REMARK ID 651742 DOMAINID 644897 MODEL 1 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
MODEL     1
ATOM      1  N   MET A   1      -0.768   0.123   1.091  1.00  6.11           N  
ATOM      2  CA  MET A   1       0.188   0.337   2.172  1.00  6.11           C  
ATOM      3  C   MET A   1       0.698   1.763   2.339  1.00  6.11           C  
ATOM      4  O   MET A   1       1.334   2.054   3.350  1.00  6.11           O  
ATOM      5  CB  MET A   1       1.387  -0.592   2.012  1.00  6.11           C  
ATOM      6  CG  MET A   1       1.102  -2.047   2.253  1.00  6.11           C  
ATOM      7  SD  MET A   1       0.537  -2.328   3.948  1.00  6.11           S  
ATOM      8  CE  MET A   1       2.034  -1.941   4.870  1.00  6.11           C  
ATOM      9 1H   MET A   1      -1.147  -0.811   1.169  1.00  6.11           H  
ATOM     10 2H   MET A   1      -1.519   0.792   1.158  1.00  6.11           H  
ATOM     11 3H   MET A   1      -0.299   0.215   0.201  1.00  6.11           H  
ATOM     12  HA  MET A   1      -0.313   0.074   3.103  1.00  6.11           H  
ATOM     13 1HB  MET A   1       1.795  -0.489   1.008  1.00  6.11           H  
ATOM     14 2HB  MET A   1       2.164  -0.297   2.705  1.00  6.11           H  
ATOM     15 1HG  MET A   1       0.332  -2.394   1.565  1.00  6.11           H  
ATOM     16 2HG  MET A   1       2.006  -2.633   2.085  1.00  6.11           H  
ATOM     17 1HE  MET A   1       1.849  -2.069   5.936  1.00  6.11           H  
ATOM     18 2HE  MET A   1       2.839  -2.608   4.557  1.00  6.11           H  
ATOM     19 3HE  MET A   1       2.320  -0.916   4.676  1.00  6.11           H  
ATOM     20  N   LYS A   2       0.419   2.678   1.404  1.00  6.40           N  
ATOM     21  CA  LYS A   2       0.972   4.033   1.550  1.00  6.40           C  
ATOM     22  C   LYS A   2       0.665   4.673   2.908  1.00  6.40           C  
ATOM     23  O   LYS A   2       1.568   5.194   3.573  1.00  6.40           O  
ATOM     24  CB  LYS A   2       0.449   4.939   0.432  1.00  6.40           C  
ATOM     25  CG  LYS A   2       0.990   6.368   0.466  1.00  6.40           C  
ATOM     26  CD  LYS A   2       0.443   7.197  -0.695  1.00  6.40           C  
ATOM     27  CE  LYS A   2       0.939   8.637  -0.634  1.00  6.40           C  
ATOM     28  NZ  LYS A   2       0.407   9.454  -1.759  1.00  6.40           N  
ATOM     29  H   LYS A   2      -0.121   2.467   0.580  1.00  6.40           H  
ATOM     30  HA  LYS A   2       2.058   3.967   1.459  1.00  6.40           H  
ATOM     31 1HB  LYS A   2       0.706   4.510  -0.536  1.00  6.40           H  
ATOM     32 2HB  LYS A   2      -0.637   4.998   0.486  1.00  6.40           H  
ATOM     33 1HG  LYS A   2       0.704   6.842   1.407  1.00  6.40           H  
ATOM     34 2HG  LYS A   2       2.077   6.347   0.406  1.00  6.40           H  
ATOM     35 1HD  LYS A   2       0.757   6.754  -1.641  1.00  6.40           H  
ATOM     36 2HD  LYS A   2      -0.647   7.198  -0.658  1.00  6.40           H  
ATOM     37 1HE  LYS A   2       0.623   9.083   0.309  1.00  6.40           H  
ATOM     38 2HE  LYS A   2       2.028   8.641  -0.678  1.00  6.40           H  
ATOM     39 1HZ  LYS A   2       0.756  10.399  -1.684  1.00  6.40           H  
ATOM     40 2HZ  LYS A   2       0.705   9.054  -2.637  1.00  6.40           H  
ATOM     41 3HZ  LYS A   2      -0.603   9.465  -1.719  1.00  6.40           H  
ATOM     42  N   GLN A   3      -0.600   4.635   3.339  1.00  6.77           N  
ATOM     43  CA  GLN A   3      -0.941   5.235   4.625  1.00  6.77           C  
ATOM     44  C   GLN A   3      -0.217   4.566   5.781  1.00  6.77           C  
ATOM     45  O   GLN A   3       0.324   5.242   6.654  1.00  6.77           O  
ATOM     46  CB  GLN A   3      -2.442   5.180   4.895  1.00  6.77           C  
ATOM     47  CG  GLN A   3      -2.829   5.830   6.219  1.00  6.77           C  
ATOM     48  CD  GLN A   3      -4.319   5.780   6.504  1.00  6.77           C  
ATOM     49  OE1 GLN A   3      -5.064   5.003   5.898  1.00  6.77           O  
ATOM     50  NE2 GLN A   3      -4.766   6.616   7.436  1.00  6.77           N  
ATOM     51  H   GLN A   3      -1.316   4.203   2.777  1.00  6.77           H  
ATOM     52  HA  GLN A   3      -0.635   6.281   4.601  1.00  6.77           H  
ATOM     53 1HB  GLN A   3      -2.978   5.686   4.094  1.00  6.77           H  
ATOM     54 2HB  GLN A   3      -2.774   4.143   4.916  1.00  6.77           H  
ATOM     55 1HG  GLN A   3      -2.314   5.299   7.017  1.00  6.77           H  
ATOM     56 2HG  GLN A   3      -2.516   6.873   6.207  1.00  6.77           H  
ATOM     57 1HE2 GLN A   3      -5.739   6.631   7.669  1.00  6.77           H  
ATOM     58 2HE2 GLN A   3      -4.133   7.233   7.901  1.00  6.77           H  
ATOM     59  N   SER A   4      -0.193   3.235   5.789  1.00  7.21           N  
ATOM     60  CA  SER A   4       0.420   2.527   6.901  1.00  7.21           C  
ATOM     61  C   SER A   4       1.900   2.831   6.995  1.00  7.21           C  
ATOM     62  O   SER A   4       2.414   3.097   8.082  1.00  7.21           O  
ATOM     63  CB  SER A   4       0.232   1.032   6.737  1.00  7.21           C  
ATOM     64  OG  SER A   4      -1.121   0.676   6.829  1.00  7.21           O  
ATOM     65  H   SER A   4      -0.612   2.720   5.031  1.00  7.21           H  
ATOM     66  HA  SER A   4      -0.060   2.850   7.824  1.00  7.21           H  
ATOM     67 1HB  SER A   4       0.627   0.726   5.766  1.00  7.21           H  
ATOM     68 2HB  SER A   4       0.805   0.510   7.500  1.00  7.21           H  
ATOM     69  HG  SER A   4      -1.143  -0.286   6.812  1.00  7.21           H  
ATOM     70  N   LEU A   5       2.579   2.845   5.854  1.00  7.66           N  
ATOM     71  CA  LEU A   5       4.006   3.107   5.831  1.00  7.66           C  
ATOM     72  C   LEU A   5       4.284   4.541   6.252  1.00  7.66           C  
ATOM     73  O   LEU A   5       5.258   4.808   6.965  1.00  7.66           O  
ATOM     74  CB  LEU A   5       4.544   2.824   4.439  1.00  7.66           C  
ATOM     75  CG  LEU A   5       4.482   1.350   4.051  1.00  7.66           C  
ATOM     76  CD1 LEU A   5       4.859   1.191   2.598  1.00  7.66           C  
ATOM     77  CD2 LEU A   5       5.389   0.545   4.959  1.00  7.66           C  
ATOM     78  H   LEU A   5       2.097   2.639   4.978  1.00  7.66           H  
ATOM     79  HA  LEU A   5       4.491   2.438   6.539  1.00  7.66           H  
ATOM     80 1HB  LEU A   5       3.948   3.388   3.717  1.00  7.66           H  
ATOM     81 2HB  LEU A   5       5.578   3.156   4.380  1.00  7.66           H  
ATOM     82  HG  LEU A   5       3.470   1.002   4.170  1.00  7.66           H  
ATOM     83 1HD1 LEU A   5       4.792   0.140   2.318  1.00  7.66           H  
ATOM     84 2HD1 LEU A   5       4.171   1.775   1.985  1.00  7.66           H  
ATOM     85 3HD1 LEU A   5       5.877   1.544   2.444  1.00  7.66           H  
ATOM     86 1HD2 LEU A   5       5.326  -0.510   4.688  1.00  7.66           H  
ATOM     87 2HD2 LEU A   5       6.418   0.889   4.846  1.00  7.66           H  
ATOM     88 3HD2 LEU A   5       5.073   0.674   5.994  1.00  7.66           H  
ATOM     89  N   THR A   6       3.402   5.462   5.847  1.00  8.06           N  
ATOM     90  CA  THR A   6       3.538   6.856   6.220  1.00  8.06           C  
ATOM     91  C   THR A   6       3.432   6.982   7.725  1.00  8.06           C  
ATOM     92  O   THR A   6       4.240   7.664   8.353  1.00  8.06           O  
ATOM     93  CB  THR A   6       2.459   7.727   5.563  1.00  8.06           C  
ATOM     94  OG1 THR A   6       2.586   7.658   4.131  1.00  8.06           O  
ATOM     95  CG2 THR A   6       2.602   9.160   6.043  1.00  8.06           C  
ATOM     96  H   THR A   6       2.627   5.200   5.237  1.00  8.06           H  
ATOM     97  HA  THR A   6       4.520   7.211   5.908  1.00  8.06           H  
ATOM     98  HB  THR A   6       1.477   7.358   5.843  1.00  8.06           H  
ATOM     99  HG1 THR A   6       2.410   6.729   3.849  1.00  8.06           H  
ATOM    100 1HG2 THR A   6       1.832   9.775   5.585  1.00  8.06           H  
ATOM    101 2HG2 THR A   6       2.491   9.179   7.124  1.00  8.06           H  
ATOM    102 3HG2 THR A   6       3.585   9.541   5.771  1.00  8.06           H  
ATOM    103  N   LEU A   7       2.452   6.303   8.316  1.00  8.37           N  
ATOM    104  CA  LEU A   7       2.282   6.360   9.753  1.00  8.37           C  
ATOM    105  C   LEU A   7       3.490   5.760  10.466  1.00  8.37           C  
ATOM    106  O   LEU A   7       3.960   6.317  11.458  1.00  8.37           O  
ATOM    107  CB  LEU A   7       0.993   5.642  10.136  1.00  8.37           C  
ATOM    108  CG  LEU A   7      -0.289   6.363   9.676  1.00  8.37           C  
ATOM    109  CD1 LEU A   7      -1.493   5.469   9.924  1.00  8.37           C  
ATOM    110  CD2 LEU A   7      -0.409   7.682  10.416  1.00  8.37           C  
ATOM    111  H   LEU A   7       1.800   5.761   7.748  1.00  8.37           H  
ATOM    112  HA  LEU A   7       2.193   7.401  10.047  1.00  8.37           H  
ATOM    113 1HB  LEU A   7       1.000   4.653   9.680  1.00  8.37           H  
ATOM    114 2HB  LEU A   7       0.957   5.529  11.217  1.00  8.37           H  
ATOM    115  HG  LEU A   7      -0.232   6.565   8.613  1.00  8.37           H  
ATOM    116 1HD1 LEU A   7      -2.397   5.974   9.590  1.00  8.37           H  
ATOM    117 2HD1 LEU A   7      -1.369   4.539   9.366  1.00  8.37           H  
ATOM    118 3HD1 LEU A   7      -1.571   5.249  10.986  1.00  8.37           H  
ATOM    119 1HD2 LEU A   7      -1.308   8.200  10.085  1.00  8.37           H  
ATOM    120 2HD2 LEU A   7      -0.470   7.496  11.489  1.00  8.37           H  
ATOM    121 3HD2 LEU A   7       0.461   8.294  10.203  1.00  8.37           H  
ATOM    122  N   VAL A   8       4.065   4.676   9.935  1.00  8.60           N  
ATOM    123  CA  VAL A   8       5.249   4.110  10.572  1.00  8.60           C  
ATOM    124  C   VAL A   8       6.371   5.134  10.576  1.00  8.60           C  
ATOM    125  O   VAL A   8       7.028   5.341  11.600  1.00  8.60           O  
ATOM    126  CB  VAL A   8       5.735   2.838   9.855  1.00  8.60           C  
ATOM    127  CG1 VAL A   8       7.091   2.427  10.413  1.00  8.60           C  
ATOM    128  CG2 VAL A   8       4.736   1.715  10.060  1.00  8.60           C  
ATOM    129  H   VAL A   8       3.650   4.225   9.118  1.00  8.60           H  
ATOM    130  HA  VAL A   8       4.999   3.857  11.603  1.00  8.60           H  
ATOM    131  HB  VAL A   8       5.848   3.047   8.792  1.00  8.60           H  
ATOM    132 1HG1 VAL A   8       7.438   1.533   9.897  1.00  8.60           H  
ATOM    133 2HG1 VAL A   8       7.806   3.236  10.260  1.00  8.60           H  
ATOM    134 3HG1 VAL A   8       6.998   2.220  11.478  1.00  8.60           H  
ATOM    135 1HG2 VAL A   8       5.084   0.820   9.546  1.00  8.60           H  
ATOM    136 2HG2 VAL A   8       4.638   1.509  11.125  1.00  8.60           H  
ATOM    137 3HG2 VAL A   8       3.780   2.002   9.667  1.00  8.60           H  
ATOM    138  N   PHE A   9       6.568   5.793   9.434  1.00  8.86           N  
ATOM    139  CA  PHE A   9       7.569   6.838   9.310  1.00  8.86           C  
ATOM    140  C   PHE A   9       7.335   7.951  10.311  1.00  8.86           C  
ATOM    141  O   PHE A   9       8.248   8.337  11.039  1.00  8.86           O  
ATOM    142  CB  PHE A   9       7.567   7.422   7.902  1.00  8.86           C  
ATOM    143  CG  PHE A   9       8.459   8.610   7.731  1.00  8.86           C  
ATOM    144  CD1 PHE A   9       9.827   8.467   7.573  1.00  8.86           C  
ATOM    145  CD2 PHE A   9       7.914   9.888   7.725  1.00  8.86           C  
ATOM    146  CE1 PHE A   9      10.632   9.577   7.405  1.00  8.86           C  
ATOM    147  CE2 PHE A   9       8.713  10.996   7.561  1.00  8.86           C  
ATOM    148  CZ  PHE A   9      10.076  10.841   7.397  1.00  8.86           C  
ATOM    149  H   PHE A   9       5.999   5.556   8.620  1.00  8.86           H  
ATOM    150  HA  PHE A   9       8.548   6.400   9.504  1.00  8.86           H  
ATOM    151 1HB  PHE A   9       7.871   6.655   7.193  1.00  8.86           H  
ATOM    152 2HB  PHE A   9       6.565   7.720   7.633  1.00  8.86           H  
ATOM    153  HD1 PHE A   9      10.262   7.469   7.577  1.00  8.86           H  
ATOM    154  HD2 PHE A   9       6.836  10.004   7.852  1.00  8.86           H  
ATOM    155  HE1 PHE A   9      11.707   9.454   7.279  1.00  8.86           H  
ATOM    156  HE2 PHE A   9       8.271  11.992   7.559  1.00  8.86           H  
ATOM    157  HZ  PHE A   9      10.712  11.715   7.267  1.00  8.86           H  
ATOM    158  N   LEU A  10       6.110   8.462  10.370  1.00  9.13           N  
ATOM    159  CA  LEU A  10       5.825   9.578  11.252  1.00  9.13           C  
ATOM    160  C   LEU A  10       6.079   9.207  12.705  1.00  9.13           C  
ATOM    161  O   LEU A  10       6.614  10.020  13.466  1.00  9.13           O  
ATOM    162  CB  LEU A  10       4.378  10.017  11.051  1.00  9.13           C  
ATOM    163  CG  LEU A  10       4.093  10.663   9.687  1.00  9.13           C  
ATOM    164  CD1 LEU A  10       2.601  10.886   9.549  1.00  9.13           C  
ATOM    165  CD2 LEU A  10       4.874  11.952   9.565  1.00  9.13           C  
ATOM    166  H   LEU A  10       5.379   8.094   9.762  1.00  9.13           H  
ATOM    167  HA  LEU A  10       6.484  10.400  10.983  1.00  9.13           H  
ATOM    168 1HB  LEU A  10       3.740   9.140  11.144  1.00  9.13           H  
ATOM    169 2HB  LEU A  10       4.113  10.727  11.831  1.00  9.13           H  
ATOM    170  HG  LEU A  10       4.407   9.996   8.898  1.00  9.13           H  
ATOM    171 1HD1 LEU A  10       2.388  11.330   8.577  1.00  9.13           H  
ATOM    172 2HD1 LEU A  10       2.092   9.932   9.629  1.00  9.13           H  
ATOM    173 3HD1 LEU A  10       2.256  11.552  10.336  1.00  9.13           H  
ATOM    174 1HD2 LEU A  10       4.678  12.401   8.592  1.00  9.13           H  
ATOM    175 2HD2 LEU A  10       4.569  12.640  10.353  1.00  9.13           H  
ATOM    176 3HD2 LEU A  10       5.940  11.740   9.660  1.00  9.13           H  
ATOM    177  N   VAL A  11       5.740   7.978  13.089  1.00  9.32           N  
ATOM    178  CA  VAL A  11       6.003   7.516  14.441  1.00  9.32           C  
ATOM    179  C   VAL A  11       7.500   7.420  14.692  1.00  9.32           C  
ATOM    180  O   VAL A  11       7.989   7.846  15.741  1.00  9.32           O  
ATOM    181  CB  VAL A  11       5.342   6.155  14.709  1.00  9.32           C  
ATOM    182  CG1 VAL A  11       5.816   5.611  16.049  1.00  9.32           C  
ATOM    183  CG2 VAL A  11       3.824   6.328  14.732  1.00  9.32           C  
ATOM    184  H   VAL A  11       5.279   7.349  12.429  1.00  9.32           H  
ATOM    185  HA  VAL A  11       5.580   8.239  15.137  1.00  9.32           H  
ATOM    186  HB  VAL A  11       5.629   5.453  13.921  1.00  9.32           H  
ATOM    187 1HG1 VAL A  11       5.349   4.645  16.233  1.00  9.32           H  
ATOM    188 2HG1 VAL A  11       6.901   5.492  16.028  1.00  9.32           H  
ATOM    189 3HG1 VAL A  11       5.542   6.306  16.842  1.00  9.32           H  
ATOM    190 1HG2 VAL A  11       3.352   5.364  14.917  1.00  9.32           H  
ATOM    191 2HG2 VAL A  11       3.552   7.025  15.523  1.00  9.32           H  
ATOM    192 3HG2 VAL A  11       3.483   6.718  13.782  1.00  9.32           H  
ATOM    193  N   ALA A  12       8.245   6.872  13.725  1.00  9.49           N  
ATOM    194  CA  ALA A  12       9.691   6.737  13.854  1.00  9.49           C  
ATOM    195  C   ALA A  12      10.366   8.092  14.054  1.00  9.49           C  
ATOM    196  O   ALA A  12      11.296   8.212  14.857  1.00  9.49           O  
ATOM    197  CB  ALA A  12      10.254   6.065  12.614  1.00  9.49           C  
ATOM    198  H   ALA A  12       7.793   6.520  12.879  1.00  9.49           H  
ATOM    199  HA  ALA A  12       9.895   6.120  14.728  1.00  9.49           H  
ATOM    200 1HB  ALA A  12      11.329   5.942  12.722  1.00  9.49           H  
ATOM    201 2HB  ALA A  12       9.782   5.092  12.484  1.00  9.49           H  
ATOM    202 3HB  ALA A  12      10.047   6.684  11.745  1.00  9.49           H  
ATOM    203  N   ILE A  13       9.868   9.116  13.357  1.00  9.65           N  
ATOM    204  CA  ILE A  13      10.415  10.464  13.457  1.00  9.65           C  
ATOM    205  C   ILE A  13       9.991  11.124  14.760  1.00  9.65           C  
ATOM    206  O   ILE A  13      10.806  11.763  15.435  1.00  9.65           O  
ATOM    207  CB  ILE A  13       9.998  11.322  12.254  1.00  9.65           C  
ATOM    208  CG1 ILE A  13      10.551  10.715  10.968  1.00  9.65           C  
ATOM    209  CG2 ILE A  13      10.487  12.734  12.413  1.00  9.65           C  
ATOM    210  CD1 ILE A  13      12.050  10.583  10.955  1.00  9.65           C  
ATOM    211  H   ILE A  13       9.109   8.934  12.698  1.00  9.65           H  
ATOM    212  HA  ILE A  13      11.501  10.394  13.455  1.00  9.65           H  
ATOM    213  HB  ILE A  13       8.907  11.317  12.179  1.00  9.65           H  
ATOM    214 1HG1 ILE A  13      10.135   9.734  10.824  1.00  9.65           H  
ATOM    215 2HG1 ILE A  13      10.252  11.342  10.142  1.00  9.65           H  
ATOM    216 1HG2 ILE A  13      10.171  13.327  11.557  1.00  9.65           H  
ATOM    217 2HG2 ILE A  13      10.074  13.162  13.326  1.00  9.65           H  
ATOM    218 3HG2 ILE A  13      11.566  12.728  12.467  1.00  9.65           H  
ATOM    219 1HD1 ILE A  13      12.364  10.150  10.008  1.00  9.65           H  
ATOM    220 2HD1 ILE A  13      12.502  11.567  11.074  1.00  9.65           H  
ATOM    221 3HD1 ILE A  13      12.365   9.936  11.774  1.00  9.65           H  
ATOM    222  N   GLY A  14       8.721  10.960  15.134  1.00  9.78           N  
ATOM    223  CA  GLY A  14       8.222  11.503  16.386  1.00  9.78           C  
ATOM    224  C   GLY A  14       9.086  10.976  17.524  1.00  9.78           C  
ATOM    225  O   GLY A  14       9.601  11.754  18.337  1.00  9.78           O  
ATOM    226  H   GLY A  14       8.073  10.448  14.536  1.00  9.78           H  
ATOM    227 1HA  GLY A  14       8.252  12.592  16.358  1.00  9.78           H  
ATOM    228 2HA  GLY A  14       7.186  11.197  16.527  1.00  9.78           H  
ATOM    229  N   TYR A  15       9.239   9.648  17.575  1.00  9.88           N  
ATOM    230  CA  TYR A  15      10.061   8.995  18.578  1.00  9.88           C  
ATOM    231  C   TYR A  15      11.484   9.494  18.547  1.00  9.88           C  
ATOM    232  O   TYR A  15      12.024   9.860  19.586  1.00  9.88           O  
ATOM    233  CB  TYR A  15      10.096   7.485  18.393  1.00  9.88           C  
ATOM    234  CG  TYR A  15      11.055   6.805  19.373  1.00  9.88           C  
ATOM    235  CD1 TYR A  15      10.659   6.558  20.679  1.00  9.88           C  
ATOM    236  CD2 TYR A  15      12.341   6.449  18.962  1.00  9.88           C  
ATOM    237  CE1 TYR A  15      11.530   5.949  21.566  1.00  9.88           C  
ATOM    238  CE2 TYR A  15      13.212   5.843  19.853  1.00  9.88           C  
ATOM    239  CZ  TYR A  15      12.806   5.590  21.149  1.00  9.88           C  
ATOM    240  OH  TYR A  15      13.660   4.979  22.035  1.00  9.88           O  
ATOM    241  H   TYR A  15       8.775   9.068  16.876  1.00  9.88           H  
ATOM    242  HA  TYR A  15       9.648   9.222  19.560  1.00  9.88           H  
ATOM    243 1HB  TYR A  15       9.097   7.072  18.533  1.00  9.88           H  
ATOM    244 2HB  TYR A  15      10.411   7.248  17.374  1.00  9.88           H  
ATOM    245  HD1 TYR A  15       9.658   6.840  21.006  1.00  9.88           H  
ATOM    246  HD2 TYR A  15      12.660   6.649  17.938  1.00  9.88           H  
ATOM    247  HE1 TYR A  15      11.214   5.752  22.590  1.00  9.88           H  
ATOM    248  HE2 TYR A  15      14.216   5.563  19.532  1.00  9.88           H  
ATOM    249  HH  TYR A  15      14.514   4.845  21.615  1.00  9.88           H  
ATOM    250  N   ALA A  16      12.115   9.509  17.367  1.00  9.94           N  
ATOM    251  CA  ALA A  16      13.499   9.935  17.281  1.00  9.94           C  
ATOM    252  C   ALA A  16      13.670  11.346  17.823  1.00  9.94           C  
ATOM    253  O   ALA A  16      14.649  11.629  18.518  1.00  9.94           O  
ATOM    254  CB  ALA A  16      13.980   9.856  15.848  1.00  9.94           C  
ATOM    255  H   ALA A  16      11.647   9.192  16.515  1.00  9.94           H  
ATOM    256  HA  ALA A  16      14.101   9.260  17.893  1.00  9.94           H  
ATOM    257 1HB  ALA A  16      15.029  10.152  15.794  1.00  9.94           H  
ATOM    258 2HB  ALA A  16      13.873   8.836  15.479  1.00  9.94           H  
ATOM    259 3HB  ALA A  16      13.376  10.522  15.237  1.00  9.94           H  
ATOM    260  N   THR A  17      12.704  12.239  17.552  1.00  9.96           N  
ATOM    261  CA  THR A  17      12.806  13.586  18.090  1.00  9.96           C  
ATOM    262  C   THR A  17      12.663  13.600  19.598  1.00  9.96           C  
ATOM    263  O   THR A  17      13.482  14.216  20.282  1.00  9.96           O  
ATOM    264  CB  THR A  17      11.755  14.549  17.493  1.00  9.96           C  
ATOM    265  OG1 THR A  17      11.943  14.706  16.069  1.00  9.96           O  
ATOM    266  CG2 THR A  17      11.876  15.926  18.168  1.00  9.96           C  
ATOM    267  H   THR A  17      11.913  11.984  16.960  1.00  9.96           H  
ATOM    268  HA  THR A  17      13.789  13.978  17.870  1.00  9.96           H  
ATOM    269  HB  THR A  17      10.758  14.141  17.672  1.00  9.96           H  
ATOM    270  HG1 THR A  17      12.080  13.840  15.652  1.00  9.96           H  
ATOM    271 1HG2 THR A  17      11.128  16.598  17.754  1.00  9.96           H  
ATOM    272 2HG2 THR A  17      11.717  15.827  19.245  1.00  9.96           H  
ATOM    273 3HG2 THR A  17      12.871  16.337  17.989  1.00  9.96           H  
ATOM    274  N   ALA A  18      11.643  12.930  20.136  1.00  9.94           N  
ATOM    275  CA  ALA A  18      11.424  12.931  21.580  1.00  9.94           C  
ATOM    276  C   ALA A  18      12.589  12.291  22.333  1.00  9.94           C  
ATOM    277  O   ALA A  18      13.033  12.782  23.381  1.00  9.94           O  
ATOM    278  CB  ALA A  18      10.144  12.181  21.891  1.00  9.94           C  
ATOM    279  H   ALA A  18      10.997  12.421  19.526  1.00  9.94           H  
ATOM    280  HA  ALA A  18      11.333  13.966  21.908  1.00  9.94           H  
ATOM    281 1HB  ALA A  18       9.961  12.200  22.962  1.00  9.94           H  
ATOM    282 2HB  ALA A  18       9.312  12.652  21.367  1.00  9.94           H  
ATOM    283 3HB  ALA A  18      10.245  11.147  21.553  1.00  9.94           H  
ATOM    284  N   TYR A  19      13.082  11.187  21.779  1.00  9.88           N  
ATOM    285  CA  TYR A  19      14.193  10.423  22.313  1.00  9.88           C  
ATOM    286  C   TYR A  19      15.455  11.265  22.335  1.00  9.88           C  
ATOM    287  O   TYR A  19      16.101  11.426  23.382  1.00  9.88           O  
ATOM    288  CB  TYR A  19      14.374   9.162  21.464  1.00  9.88           C  
ATOM    289  CG  TYR A  19      15.540   8.308  21.822  1.00  9.88           C  
ATOM    290  CD1 TYR A  19      15.479   7.458  22.909  1.00  9.88           C  
ATOM    291  CD2 TYR A  19      16.682   8.364  21.043  1.00  9.88           C  
ATOM    292  CE1 TYR A  19      16.566   6.664  23.223  1.00  9.88           C  
ATOM    293  CE2 TYR A  19      17.768   7.577  21.352  1.00  9.88           C  
ATOM    294  CZ  TYR A  19      17.715   6.728  22.439  1.00  9.88           C  
ATOM    295  OH  TYR A  19      18.801   5.940  22.750  1.00  9.88           O  
ATOM    296  H   TYR A  19      12.658  10.842  20.924  1.00  9.88           H  
ATOM    297  HA  TYR A  19      13.959  10.135  23.337  1.00  9.88           H  
ATOM    298 1HB  TYR A  19      13.472   8.556  21.533  1.00  9.88           H  
ATOM    299 2HB  TYR A  19      14.481   9.451  20.422  1.00  9.88           H  
ATOM    300  HD1 TYR A  19      14.574   7.413  23.516  1.00  9.88           H  
ATOM    301  HD2 TYR A  19      16.721   9.038  20.182  1.00  9.88           H  
ATOM    302  HE1 TYR A  19      16.521   5.993  24.080  1.00  9.88           H  
ATOM    303  HE2 TYR A  19      18.669   7.627  20.736  1.00  9.88           H  
ATOM    304  HH  TYR A  19      19.511   6.113  22.126  1.00  9.88           H  
ATOM    305  N   THR A  20      15.778  11.841  21.175  1.00  9.83           N  
ATOM    306  CA  THR A  20      16.955  12.659  21.014  1.00  9.83           C  
ATOM    307  C   THR A  20      16.866  13.876  21.905  1.00  9.83           C  
ATOM    308  O   THR A  20      17.803  14.166  22.630  1.00  9.83           O  
ATOM    309  CB  THR A  20      17.128  13.084  19.541  1.00  9.83           C  
ATOM    310  OG1 THR A  20      17.280  11.926  18.730  1.00  9.83           O  
ATOM    311  CG2 THR A  20      18.324  13.965  19.364  1.00  9.83           C  
ATOM    312  H   THR A  20      15.199  11.690  20.348  1.00  9.83           H  
ATOM    313  HA  THR A  20      17.828  12.079  21.315  1.00  9.83           H  
ATOM    314  HB  THR A  20      16.237  13.628  19.216  1.00  9.83           H  
ATOM    315  HG1 THR A  20      16.403  11.491  18.650  1.00  9.83           H  
ATOM    316 1HG2 THR A  20      18.419  14.251  18.321  1.00  9.83           H  
ATOM    317 2HG2 THR A  20      18.185  14.850  19.970  1.00  9.83           H  
ATOM    318 3HG2 THR A  20      19.229  13.445  19.680  1.00  9.83           H  
ATOM    319  N   THR A  21      15.712  14.541  21.920  1.00  9.80           N  
ATOM    320  CA  THR A  21      15.534  15.744  22.711  1.00  9.80           C  
ATOM    321  C   THR A  21      15.731  15.463  24.192  1.00  9.80           C  
ATOM    322  O   THR A  21      16.396  16.233  24.884  1.00  9.80           O  
ATOM    323  CB  THR A  21      14.137  16.338  22.506  1.00  9.80           C  
ATOM    324  OG1 THR A  21      13.961  16.657  21.129  1.00  9.80           O  
ATOM    325  CG2 THR A  21      13.987  17.606  23.346  1.00  9.80           C  
ATOM    326  H   THR A  21      14.948  14.241  21.327  1.00  9.80           H  
ATOM    327  HA  THR A  21      16.275  16.478  22.395  1.00  9.80           H  
ATOM    328  HB  THR A  21      13.384  15.607  22.802  1.00  9.80           H  
ATOM    329  HG1 THR A  21      13.995  15.820  20.623  1.00  9.80           H  
ATOM    330 1HG2 THR A  21      12.996  18.027  23.198  1.00  9.80           H  
ATOM    331 2HG2 THR A  21      14.123  17.362  24.399  1.00  9.80           H  
ATOM    332 3HG2 THR A  21      14.734  18.327  23.040  1.00  9.80           H  
ATOM    333  N   SER A  22      15.169  14.361  24.694  1.00  9.82           N  
ATOM    334  CA  SER A  22      15.315  14.030  26.104  1.00  9.82           C  
ATOM    335  C   SER A  22      16.795  13.808  26.449  1.00  9.82           C  
ATOM    336  O   SER A  22      17.299  14.294  27.476  1.00  9.82           O  
ATOM    337  CB  SER A  22      14.519  12.776  26.396  1.00  9.82           C  
ATOM    338  OG  SER A  22      13.147  12.997  26.188  1.00  9.82           O  
ATOM    339  H   SER A  22      14.604  13.750  24.100  1.00  9.82           H  
ATOM    340  HA  SER A  22      14.932  14.858  26.700  1.00  9.82           H  
ATOM    341 1HB  SER A  22      14.861  11.967  25.747  1.00  9.82           H  
ATOM    342 2HB  SER A  22      14.691  12.469  27.424  1.00  9.82           H  
ATOM    343  HG  SER A  22      13.035  13.045  25.205  1.00  9.82           H  
ATOM    344  N   HIS A  23      17.507  13.108  25.558  1.00  9.88           N  
ATOM    345  CA  HIS A  23      18.932  12.849  25.728  1.00  9.88           C  
ATOM    346  C   HIS A  23      19.699  14.163  25.730  1.00  9.88           C  
ATOM    347  O   HIS A  23      20.491  14.449  26.633  1.00  9.88           O  
ATOM    348  CB  HIS A  23      19.454  11.958  24.586  1.00  9.88           C  
ATOM    349  CG  HIS A  23      20.918  11.604  24.669  1.00  9.88           C  
ATOM    350  ND1 HIS A  23      21.412  10.674  25.566  1.00  9.88           N  
ATOM    351  CD2 HIS A  23      21.990  12.050  23.960  1.00  9.88           C  
ATOM    352  CE1 HIS A  23      22.721  10.562  25.406  1.00  9.88           C  
ATOM    353  NE2 HIS A  23      23.098  11.382  24.439  1.00  9.88           N  
ATOM    354  H   HIS A  23      17.038  12.721  24.735  1.00  9.88           H  
ATOM    355  HA  HIS A  23      19.110  12.347  26.676  1.00  9.88           H  
ATOM    356 1HB  HIS A  23      18.871  11.037  24.550  1.00  9.88           H  
ATOM    357 2HB  HIS A  23      19.302  12.466  23.638  1.00  9.88           H  
ATOM    358  HD2 HIS A  23      21.971  12.799  23.158  1.00  9.88           H  
ATOM    359  HE1 HIS A  23      23.377   9.903  25.975  1.00  9.88           H  
ATOM    360  HE2 HIS A  23      24.042  11.500  24.106  1.00  9.88           H  
ATOM    361  N   ASP A  24      19.444  14.970  24.713  1.00  9.99           N  
ATOM    362  CA  ASP A  24      20.129  16.223  24.530  1.00  9.99           C  
ATOM    363  C   ASP A  24      19.860  17.152  25.682  1.00  9.99           C  
ATOM    364  O   ASP A  24      20.760  17.851  26.125  1.00  9.99           O  
ATOM    365  CB  ASP A  24      19.680  16.853  23.226  1.00  9.99           C  
ATOM    366  CG  ASP A  24      20.169  16.031  22.125  1.00  9.99           C  
ATOM    367  OD1 ASP A  24      20.984  15.191  22.408  1.00  9.99           O  
ATOM    368  OD2 ASP A  24      19.768  16.211  21.013  1.00  9.99           O  
ATOM    369  H   ASP A  24      18.762  14.684  24.023  1.00  9.99           H  
ATOM    370  HA  ASP A  24      21.200  16.032  24.479  1.00  9.99           H  
ATOM    371 1HB  ASP A  24      18.591  16.907  23.184  1.00  9.99           H  
ATOM    372 2HB  ASP A  24      20.080  17.852  23.120  1.00  9.99           H  
ATOM    373  N   TYR A  25      18.643  17.147  26.216  1.00 10.12           N  
ATOM    374  CA  TYR A  25      18.316  18.006  27.343  1.00 10.12           C  
ATOM    375  C   TYR A  25      19.295  17.699  28.464  1.00 10.12           C  
ATOM    376  O   TYR A  25      19.973  18.595  28.975  1.00 10.12           O  
ATOM    377  CB  TYR A  25      16.869  17.794  27.787  1.00 10.12           C  
ATOM    378  CG  TYR A  25      16.460  18.648  28.944  1.00 10.12           C  
ATOM    379  CD1 TYR A  25      16.099  19.972  28.723  1.00 10.12           C  
ATOM    380  CD2 TYR A  25      16.441  18.123  30.226  1.00 10.12           C  
ATOM    381  CE1 TYR A  25      15.721  20.767  29.786  1.00 10.12           C  
ATOM    382  CE2 TYR A  25      16.065  18.918  31.289  1.00 10.12           C  
ATOM    383  CZ  TYR A  25      15.705  20.235  31.073  1.00 10.12           C  
ATOM    384  OH  TYR A  25      15.329  21.028  32.133  1.00 10.12           O  
ATOM    385  H   TYR A  25      17.915  16.557  25.817  1.00 10.12           H  
ATOM    386  HA  TYR A  25      18.453  19.046  27.059  1.00 10.12           H  
ATOM    387 1HB  TYR A  25      16.196  17.994  26.954  1.00 10.12           H  
ATOM    388 2HB  TYR A  25      16.728  16.753  28.069  1.00 10.12           H  
ATOM    389  HD1 TYR A  25      16.115  20.381  27.713  1.00 10.12           H  
ATOM    390  HD2 TYR A  25      16.727  17.083  30.393  1.00 10.12           H  
ATOM    391  HE1 TYR A  25      15.437  21.805  29.616  1.00 10.12           H  
ATOM    392  HE2 TYR A  25      16.051  18.507  32.298  1.00 10.12           H  
ATOM    393  HH  TYR A  25      15.114  21.907  31.814  1.00 10.12           H  
ATOM    394  N   SER A  26      19.430  16.410  28.794  1.00 10.24           N  
ATOM    395  CA  SER A  26      20.365  15.976  29.827  1.00 10.24           C  
ATOM    396  C   SER A  26      21.800  16.359  29.436  1.00 10.24           C  
ATOM    397  O   SER A  26      22.624  16.707  30.285  1.00 10.24           O  
ATOM    398  CB  SER A  26      20.259  14.476  30.032  1.00 10.24           C  
ATOM    399  OG  SER A  26      18.997  14.123  30.536  1.00 10.24           O  
ATOM    400  H   SER A  26      18.848  15.710  28.321  1.00 10.24           H  
ATOM    401  HA  SER A  26      20.113  16.480  30.759  1.00 10.24           H  
ATOM    402 1HB  SER A  26      20.433  13.961  29.090  1.00 10.24           H  
ATOM    403 2HB  SER A  26      21.031  14.155  30.726  1.00 10.24           H  
ATOM    404  HG  SER A  26      18.379  14.246  29.796  1.00 10.24           H  
ATOM    405  N   GLY A  27      22.071  16.316  28.130  1.00 10.33           N  
ATOM    406  CA  GLY A  27      23.355  16.628  27.517  1.00 10.33           C  
ATOM    407  C   GLY A  27      23.642  18.133  27.323  1.00 10.33           C  
ATOM    408  O   GLY A  27      24.692  18.485  26.773  1.00 10.33           O  
ATOM    409  H   GLY A  27      21.333  15.990  27.509  1.00 10.33           H  
ATOM    410 1HA  GLY A  27      24.151  16.184  28.115  1.00 10.33           H  
ATOM    411 2HA  GLY A  27      23.389  16.137  26.544  1.00 10.33           H  
ATOM    412  N   GLY A  28      22.731  19.025  27.753  1.00 10.39           N  
ATOM    413  CA  GLY A  28      22.935  20.475  27.621  1.00 10.39           C  
ATOM    414  C   GLY A  28      22.412  21.120  26.327  1.00 10.39           C  
ATOM    415  O   GLY A  28      22.699  22.285  26.062  1.00 10.39           O  
ATOM    416  H   GLY A  28      21.866  18.699  28.191  1.00 10.39           H  
ATOM    417 1HA  GLY A  28      22.454  20.961  28.470  1.00 10.39           H  
ATOM    418 2HA  GLY A  28      23.997  20.685  27.716  1.00 10.39           H  
ATOM    419  N   GLY A  29      21.669  20.359  25.533  1.00 10.42           N  
ATOM    420  CA  GLY A  29      21.068  20.769  24.258  1.00 10.42           C  
ATOM    421  C   GLY A  29      19.588  21.132  24.434  1.00 10.42           C  
ATOM    422  O   GLY A  29      19.199  22.307  24.459  1.00 10.42           O  
ATOM    423  H   GLY A  29      21.489  19.417  25.849  1.00 10.42           H  
ATOM    424 1HA  GLY A  29      21.610  21.624  23.857  1.00 10.42           H  
ATOM    425 2HA  GLY A  29      21.165  19.960  23.535  1.00 10.42           H  
ATOM    426  N   GLY A  30      18.744  20.108  24.484  1.00 10.46           N  
ATOM    427  CA  GLY A  30      17.304  20.298  24.618  1.00 10.46           C  
ATOM    428  C   GLY A  30      16.669  20.535  23.258  1.00 10.46           C  
ATOM    429  O   GLY A  30      17.195  20.088  22.243  1.00 10.46           O  
ATOM    430  H   GLY A  30      19.119  19.173  24.446  1.00 10.46           H  
ATOM    431 1HA  GLY A  30      16.858  19.419  25.083  1.00 10.46           H  
ATOM    432 2HA  GLY A  30      17.136  21.143  25.278  1.00 10.46           H  
ATOM    433  N   CYS A  31      15.533  21.215  23.185  1.00 10.51           N  
ATOM    434  CA  CYS A  31      14.739  21.791  24.267  1.00 10.51           C  
ATOM    435  C   CYS A  31      13.278  21.537  23.986  1.00 10.51           C  
ATOM    436  O   CYS A  31      12.454  21.380  24.891  1.00 10.51           O  
ATOM    437  CB  CYS A  31      15.040  23.286  24.333  1.00 10.51           C  
ATOM    438  SG  CYS A  31      14.812  24.112  22.720  1.00 10.51           S  
ATOM    439  H   CYS A  31      15.141  21.311  22.262  1.00 10.51           H  
ATOM    440  HA  CYS A  31      14.999  21.322  25.211  1.00 10.51           H  
ATOM    441 1HB  CYS A  31      14.378  23.761  25.058  1.00 10.51           H  
ATOM    442 2HB  CYS A  31      16.063  23.437  24.665  1.00 10.51           H  
ATOM    443  N   THR A  32      13.028  21.522  22.702  1.00 10.55           N  
ATOM    444  CA  THR A  32      11.761  21.332  22.026  1.00 10.55           C  
ATOM    445  C   THR A  32      12.024  20.184  21.062  1.00 10.55           C  
ATOM    446  O   THR A  32      11.625  19.043  21.280  1.00 10.55           O  
ATOM    447  CB  THR A  32      11.334  22.641  21.319  1.00 10.55           C  
ATOM    448  OG1 THR A  32      12.385  23.082  20.429  1.00 10.55           O  
ATOM    449  CG2 THR A  32      11.052  23.729  22.346  1.00 10.55           C  
ATOM    450  H   THR A  32      13.849  21.652  22.131  1.00 10.55           H  
ATOM    451  HA  THR A  32      10.996  21.033  22.740  1.00 10.55           H  
ATOM    452  HB  THR A  32      10.432  22.459  20.738  1.00 10.55           H  
ATOM    453  HG1 THR A  32      12.147  23.956  20.067  1.00 10.55           H  
ATOM    454 1HG2 THR A  32      10.749  24.639  21.832  1.00 10.55           H  
ATOM    455 2HG2 THR A  32      10.252  23.401  23.008  1.00 10.55           H  
ATOM    456 3HG2 THR A  32      11.933  23.932  22.933  1.00 10.55           H  
ATOM    457  N   GLY A  33      12.766  20.537  20.025  1.00 10.57           N  
ATOM    458  CA  GLY A  33      13.363  19.670  19.041  1.00 10.57           C  
ATOM    459  C   GLY A  33      14.462  20.519  18.407  1.00 10.57           C  
ATOM    460  O   GLY A  33      15.125  20.103  17.458  1.00 10.57           O  
ATOM    461  H   GLY A  33      12.943  21.517  19.932  1.00 10.57           H  
ATOM    462 1HA  GLY A  33      13.783  18.782  19.516  1.00 10.57           H  
ATOM    463 2HA  GLY A  33      12.629  19.360  18.299  1.00 10.57           H  
ATOM    464  N   SER A  34      14.668  21.713  18.995  1.00 10.56           N  
ATOM    465  CA  SER A  34      15.612  22.719  18.490  1.00 10.56           C  
ATOM    466  C   SER A  34      16.996  22.909  19.147  1.00 10.56           C  
ATOM    467  O   SER A  34      17.633  23.913  18.852  1.00 10.56           O  
ATOM    468  CB  SER A  34      14.924  24.069  18.478  1.00 10.56           C  
ATOM    469  OG  SER A  34      13.847  24.069  17.579  1.00 10.56           O  
ATOM    470  H   SER A  34      14.047  21.988  19.749  1.00 10.56           H  
ATOM    471  HA  SER A  34      15.806  22.456  17.448  1.00 10.56           H  
ATOM    472 1HB  SER A  34      14.569  24.305  19.482  1.00 10.56           H  
ATOM    473 2HB  SER A  34      15.640  24.845  18.193  1.00 10.56           H  
ATOM    474  HG  SER A  34      14.244  24.026  16.699  1.00 10.56           H  
ATOM    475  N   ASP A  35      17.471  22.059  20.067  1.00 10.51           N  
ATOM    476  CA  ASP A  35      18.814  22.322  20.615  1.00 10.51           C  
ATOM    477  C   ASP A  35      19.027  23.739  21.147  1.00 10.51           C  
ATOM    478  O   ASP A  35      20.087  24.314  20.908  1.00 10.51           O  
ATOM    479  CB  ASP A  35      19.908  22.092  19.550  1.00 10.51           C  
ATOM    480  CG  ASP A  35      20.146  20.642  19.128  1.00 10.51           C  
ATOM    481  OD1 ASP A  35      20.172  19.797  19.972  1.00 10.51           O  
ATOM    482  OD2 ASP A  35      20.335  20.406  17.960  1.00 10.51           O  
ATOM    483  H   ASP A  35      16.973  21.231  20.382  1.00 10.51           H  
ATOM    484  HA  ASP A  35      18.985  21.631  21.440  1.00 10.51           H  
ATOM    485 1HB  ASP A  35      19.680  22.661  18.652  1.00 10.51           H  
ATOM    486 2HB  ASP A  35      20.826  22.495  19.935  1.00 10.51           H  
ATOM    487  N   CYS A  36      18.100  24.282  21.939  1.00 10.41           N  
ATOM    488  CA  CYS A  36      18.232  25.669  22.418  1.00 10.41           C  
ATOM    489  C   CYS A  36      19.589  25.945  23.067  1.00 10.41           C  
ATOM    490  O   CYS A  36      20.134  27.052  22.939  1.00 10.41           O  
ATOM    491  CB  CYS A  36      17.176  26.003  23.475  1.00 10.41           C  
ATOM    492  SG  CYS A  36      15.423  26.047  22.921  1.00 10.41           S  
ATOM    493  H   CYS A  36      17.269  23.754  22.157  1.00 10.41           H  
ATOM    494  HA  CYS A  36      18.109  26.338  21.564  1.00 10.41           H  
ATOM    495 1HB  CYS A  36      17.265  25.309  24.297  1.00 10.41           H  
ATOM    496 2HB  CYS A  36      17.405  26.988  23.880  1.00 10.41           H  
ATOM    497  N   GLY A  37      20.162  24.925  23.717  1.00 10.29           N  
ATOM    498  CA  GLY A  37      21.440  24.993  24.407  1.00 10.29           C  
ATOM    499  C   GLY A  37      22.610  25.399  23.507  1.00 10.29           C  
ATOM    500  O   GLY A  37      23.683  25.739  24.006  1.00 10.29           O  
ATOM    501  H   GLY A  37      19.672  24.034  23.778  1.00 10.29           H  
ATOM    502 1HA  GLY A  37      21.362  25.689  25.240  1.00 10.29           H  
ATOM    503 2HA  GLY A  37      21.643  24.020  24.838  1.00 10.29           H  
ATOM    504  N   GLY A  38      22.421  25.389  22.175  1.00 10.16           N  
ATOM    505  CA  GLY A  38      23.478  25.815  21.266  1.00 10.16           C  
ATOM    506  C   GLY A  38      23.891  27.237  21.632  1.00 10.16           C  
ATOM    507  O   GLY A  38      25.042  27.622  21.453  1.00 10.16           O  
ATOM    508  H   GLY A  38      21.523  25.089  21.797  1.00 10.16           H  
ATOM    509 1HA  GLY A  38      24.332  25.150  21.348  1.00 10.16           H  
ATOM    510 2HA  GLY A  38      23.128  25.771  20.239  1.00 10.16           H  
ATOM    511  N   GLY A  39      22.927  28.046  22.095  1.00 10.05           N  
ATOM    512  CA  GLY A  39      23.210  29.397  22.559  1.00 10.05           C  
ATOM    513  C   GLY A  39      23.662  30.377  21.493  1.00 10.05           C  
ATOM    514  O   GLY A  39      24.376  31.324  21.811  1.00 10.05           O  
ATOM    515  H   GLY A  39      21.985  27.670  22.221  1.00 10.05           H  
ATOM    516 1HA  GLY A  39      22.312  29.789  23.039  1.00 10.05           H  
ATOM    517 2HA  GLY A  39      23.967  29.343  23.338  1.00 10.05           H  
ATOM    518  N   TYR A  40      23.305  30.169  20.235  1.00  9.97           N  
ATOM    519  CA  TYR A  40      23.814  31.073  19.208  1.00  9.97           C  
ATOM    520  C   TYR A  40      23.418  32.511  19.463  1.00  9.97           C  
ATOM    521  O   TYR A  40      22.291  32.791  19.868  1.00  9.97           O  
ATOM    522  CB  TYR A  40      23.350  30.662  17.820  1.00  9.97           C  
ATOM    523  CG  TYR A  40      24.049  29.459  17.292  1.00  9.97           C  
ATOM    524  CD1 TYR A  40      23.335  28.350  16.897  1.00  9.97           C  
ATOM    525  CD2 TYR A  40      25.419  29.471  17.204  1.00  9.97           C  
ATOM    526  CE1 TYR A  40      24.000  27.247  16.392  1.00  9.97           C  
ATOM    527  CE2 TYR A  40      26.083  28.385  16.711  1.00  9.97           C  
ATOM    528  CZ  TYR A  40      25.383  27.281  16.301  1.00  9.97           C  
ATOM    529  OH  TYR A  40      26.055  26.216  15.789  1.00  9.97           O  
ATOM    530  H   TYR A  40      22.714  29.387  19.994  1.00  9.97           H  
ATOM    531  HA  TYR A  40      24.901  31.027  19.223  1.00  9.97           H  
ATOM    532 1HB  TYR A  40      22.278  30.460  17.834  1.00  9.97           H  
ATOM    533 2HB  TYR A  40      23.523  31.490  17.125  1.00  9.97           H  
ATOM    534  HD1 TYR A  40      22.250  28.357  16.971  1.00  9.97           H  
ATOM    535  HD2 TYR A  40      25.965  30.353  17.518  1.00  9.97           H  
ATOM    536  HE1 TYR A  40      23.448  26.373  16.064  1.00  9.97           H  
ATOM    537  HE2 TYR A  40      27.164  28.397  16.635  1.00  9.97           H  
ATOM    538  HH  TYR A  40      26.997  26.409  15.783  1.00  9.97           H  
ATOM    539  N   GLY A  41      24.345  33.426  19.218  1.00  9.91           N  
ATOM    540  CA  GLY A  41      24.040  34.836  19.404  1.00  9.91           C  
ATOM    541  C   GLY A  41      23.325  35.442  18.196  1.00  9.91           C  
ATOM    542  O   GLY A  41      22.945  34.737  17.260  1.00  9.91           O  
ATOM    543  H   GLY A  41      25.282  33.127  18.933  1.00  9.91           H  
ATOM    544 1HA  GLY A  41      23.426  34.948  20.290  1.00  9.91           H  
ATOM    545 2HA  GLY A  41      24.966  35.380  19.587  1.00  9.91           H  
ATOM    546  N   GLY A  42      23.138  36.759  18.233  1.00  9.87           N  
ATOM    547  CA  GLY A  42      22.492  37.500  17.162  1.00  9.87           C  
ATOM    548  C   GLY A  42      23.586  37.866  16.195  1.00  9.87           C  
ATOM    549  O   GLY A  42      24.688  37.336  16.301  1.00  9.87           O  
ATOM    550  H   GLY A  42      23.461  37.264  19.037  1.00  9.87           H  
ATOM    551 1HA  GLY A  42      21.738  36.885  16.672  1.00  9.87           H  
ATOM    552 2HA  GLY A  42      22.010  38.396  17.552  1.00  9.87           H  
ATOM    553  N   GLY A  43      23.361  38.800  15.291  1.00  9.86           N  
ATOM    554  CA  GLY A  43      24.462  39.023  14.371  1.00  9.86           C  
ATOM    555  C   GLY A  43      25.617  39.856  14.924  1.00  9.86           C  
ATOM    556  O   GLY A  43      25.614  40.292  16.085  1.00  9.86           O  
ATOM    557  H   GLY A  43      22.455  39.271  15.184  1.00  9.86           H  
ATOM    558 1HA  GLY A  43      24.853  38.059  14.064  1.00  9.86           H  
ATOM    559 2HA  GLY A  43      24.092  39.472  13.475  1.00  9.86           H  
ATOM    560  N   TYR A  44      26.610  40.044  14.055  1.00  9.90           N  
ATOM    561  CA  TYR A  44      27.874  40.733  14.308  1.00  9.90           C  
ATOM    562  C   TYR A  44      27.791  42.199  14.723  1.00  9.90           C  
ATOM    563  O   TYR A  44      28.380  42.591  15.730  1.00  9.90           O  
ATOM    564  CB  TYR A  44      28.753  40.566  13.076  1.00  9.90           C  
ATOM    565  CG  TYR A  44      30.062  41.290  13.105  1.00  9.90           C  
ATOM    566  CD1 TYR A  44      31.113  40.807  13.872  1.00  9.90           C  
ATOM    567  CD2 TYR A  44      30.236  42.417  12.315  1.00  9.90           C  
ATOM    568  CE1 TYR A  44      32.321  41.461  13.844  1.00  9.90           C  
ATOM    569  CE2 TYR A  44      31.448  43.060  12.294  1.00  9.90           C  
ATOM    570  CZ  TYR A  44      32.485  42.579  13.049  1.00  9.90           C  
ATOM    571  OH  TYR A  44      33.694  43.192  13.022  1.00  9.90           O  
ATOM    572  H   TYR A  44      26.476  39.656  13.131  1.00  9.90           H  
ATOM    573  HA  TYR A  44      28.363  40.211  15.133  1.00  9.90           H  
ATOM    574 1HB  TYR A  44      28.954  39.509  12.928  1.00  9.90           H  
ATOM    575 2HB  TYR A  44      28.203  40.915  12.199  1.00  9.90           H  
ATOM    576  HD1 TYR A  44      30.989  39.919  14.495  1.00  9.90           H  
ATOM    577  HD2 TYR A  44      29.411  42.790  11.711  1.00  9.90           H  
ATOM    578  HE1 TYR A  44      33.150  41.105  14.436  1.00  9.90           H  
ATOM    579  HE2 TYR A  44      31.592  43.946  11.677  1.00  9.90           H  
ATOM    580  HH  TYR A  44      33.646  44.002  12.464  1.00  9.90           H  
ATOM    581  N   GLY A  45      27.058  43.017  13.977  1.00 10.01           N  
ATOM    582  CA  GLY A  45      27.012  44.436  14.280  1.00 10.01           C  
ATOM    583  C   GLY A  45      28.360  45.146  14.063  1.00 10.01           C  
ATOM    584  O   GLY A  45      28.884  45.190  12.939  1.00 10.01           O  
ATOM    585  H   GLY A  45      26.542  42.697  13.163  1.00 10.01           H  
ATOM    586 1HA  GLY A  45      26.249  44.900  13.654  1.00 10.01           H  
ATOM    587 2HA  GLY A  45      26.685  44.574  15.311  1.00 10.01           H  
ATOM    588  N   GLY A  46      28.867  45.772  15.129  1.00 10.22           N  
ATOM    589  CA  GLY A  46      30.112  46.554  15.136  1.00 10.22           C  
ATOM    590  C   GLY A  46      31.433  45.853  15.501  1.00 10.22           C  
ATOM    591  O   GLY A  46      32.313  45.686  14.660  1.00 10.22           O  
ATOM    592  H   GLY A  46      28.360  45.683  15.999  1.00 10.22           H  
ATOM    593 1HA  GLY A  46      30.235  46.983  14.145  1.00 10.22           H  
ATOM    594 2HA  GLY A  46      29.975  47.398  15.812  1.00 10.22           H  
ATOM    595  N   GLY A  47      31.661  45.638  16.787  1.00 10.51           N  
ATOM    596  CA  GLY A  47      32.922  45.055  17.258  1.00 10.51           C  
ATOM    597  C   GLY A  47      32.799  43.818  18.169  1.00 10.51           C  
ATOM    598  O   GLY A  47      32.941  42.695  17.692  1.00 10.51           O  
ATOM    599  H   GLY A  47      30.928  45.837  17.451  1.00 10.51           H  
ATOM    600 1HA  GLY A  47      33.480  44.735  16.377  1.00 10.51           H  
ATOM    601 2HA  GLY A  47      33.543  45.812  17.693  1.00 10.51           H  
ATOM    602  N   CYS A  48      32.587  44.019  19.491  1.00 10.85           N  
ATOM    603  CA  CYS A  48      32.280  45.319  20.078  1.00 10.85           C  
ATOM    604  C   CYS A  48      32.906  45.454  21.471  1.00 10.85           C  
ATOM    605  O   CYS A  48      33.643  44.578  21.916  1.00 10.85           O  
ATOM    606  CB  CYS A  48      30.754  45.472  20.161  1.00 10.85           C  
ATOM    607  SG  CYS A  48      30.167  47.120  20.556  1.00 10.85           S  
ATOM    608  H   CYS A  48      32.519  43.205  20.094  1.00 10.85           H  
ATOM    609  HA  CYS A  48      32.678  46.115  19.467  1.00 10.85           H  
ATOM    610 1HB  CYS A  48      30.297  45.167  19.221  1.00 10.85           H  
ATOM    611 2HB  CYS A  48      30.379  44.797  20.932  1.00 10.85           H  
ATOM    612  N   SER A  49      32.604  46.583  22.122  1.00 11.16           N  
ATOM    613  CA  SER A  49      33.089  47.054  23.419  1.00 11.16           C  
ATOM    614  C   SER A  49      34.550  47.508  23.491  1.00 11.16           C  
ATOM    615  O   SER A  49      35.206  47.362  24.522  1.00 11.16           O  
ATOM    616  CB  SER A  49      32.758  46.070  24.509  1.00 11.16           C  
ATOM    617  OG  SER A  49      31.356  45.966  24.645  1.00 11.16           O  
ATOM    618  H   SER A  49      31.982  47.216  21.661  1.00 11.16           H  
ATOM    619  HA  SER A  49      32.496  47.931  23.670  1.00 11.16           H  
ATOM    620 1HB  SER A  49      33.189  45.096  24.296  1.00 11.16           H  
ATOM    621 2HB  SER A  49      33.192  46.423  25.440  1.00 11.16           H  
ATOM    622  HG  SER A  49      30.997  46.912  24.623  1.00 11.16           H  
ATOM    623  N   GLY A  50      35.014  48.144  22.406  1.00 11.40           N  
ATOM    624  CA  GLY A  50      36.299  48.853  22.387  1.00 11.40           C  
ATOM    625  C   GLY A  50      35.992  50.257  22.932  1.00 11.40           C  
ATOM    626  O   GLY A  50      35.992  50.480  24.141  1.00 11.40           O  
ATOM    627  H   GLY A  50      34.449  48.154  21.569  1.00 11.40           H  
ATOM    628 1HA  GLY A  50      37.033  48.339  23.006  1.00 11.40           H  
ATOM    629 2HA  GLY A  50      36.685  48.911  21.368  1.00 11.40           H  
ATOM    630  N   GLY A  51      35.583  51.172  22.033  1.00 11.50           N  
ATOM    631  CA  GLY A  51      34.976  52.476  22.391  1.00 11.50           C  
ATOM    632  C   GLY A  51      33.442  52.314  22.358  1.00 11.50           C  
ATOM    633  O   GLY A  51      32.660  53.256  22.502  1.00 11.50           O  
ATOM    634  H   GLY A  51      35.676  50.966  21.036  1.00 11.50           H  
ATOM    635 1HA  GLY A  51      35.302  52.784  23.383  1.00 11.50           H  
ATOM    636 2HA  GLY A  51      35.290  53.239  21.685  1.00 11.50           H  
ATOM    637  N   ASP A  52      33.081  51.059  22.177  1.00 11.45           N  
ATOM    638  CA  ASP A  52      31.796  50.407  22.006  1.00 11.45           C  
ATOM    639  C   ASP A  52      31.103  50.770  20.683  1.00 11.45           C  
ATOM    640  O   ASP A  52      31.781  51.151  19.727  1.00 11.45           O  
ATOM    641  CB  ASP A  52      30.932  50.696  23.241  1.00 11.45           C  
ATOM    642  CG  ASP A  52      29.977  49.546  23.584  1.00 11.45           C  
ATOM    643  OD1 ASP A  52      30.300  48.749  24.464  1.00 11.45           O  
ATOM    644  OD2 ASP A  52      28.948  49.492  22.977  1.00 11.45           O  
ATOM    645  H   ASP A  52      33.864  50.435  22.122  1.00 11.45           H  
ATOM    646  HA  ASP A  52      31.969  49.342  21.971  1.00 11.45           H  
ATOM    647 1HB  ASP A  52      31.577  50.872  24.100  1.00 11.45           H  
ATOM    648 2HB  ASP A  52      30.354  51.612  23.072  1.00 11.45           H  
ATOM    649  N   CYS A  53      29.775  50.614  20.613  1.00 11.27           N  
ATOM    650  CA  CYS A  53      29.091  50.620  19.316  1.00 11.27           C  
ATOM    651  C   CYS A  53      27.633  51.166  19.548  1.00 11.27           C  
ATOM    652  O   CYS A  53      27.420  51.792  20.584  1.00 11.27           O  
ATOM    653  CB  CYS A  53      29.136  49.178  18.792  1.00 11.27           C  
ATOM    654  SG  CYS A  53      30.664  48.284  18.963  1.00 11.27           S  
ATOM    655  H   CYS A  53      29.253  50.351  21.451  1.00 11.27           H  
ATOM    656  HA  CYS A  53      29.622  51.277  18.628  1.00 11.27           H  
ATOM    657 1HB  CYS A  53      28.391  48.609  19.282  1.00 11.27           H  
ATOM    658 2HB  CYS A  53      28.979  49.189  17.737  1.00 11.27           H  
ATOM    659  N   GLY A  54      26.614  51.028  18.626  1.00 11.02           N  
ATOM    660  CA  GLY A  54      26.577  50.355  17.309  1.00 11.02           C  
ATOM    661  C   GLY A  54      26.475  48.816  17.400  1.00 11.02           C  
ATOM    662  O   GLY A  54      26.854  48.090  16.471  1.00 11.02           O  
ATOM    663  H   GLY A  54      25.747  51.474  18.893  1.00 11.02           H  
ATOM    664 1HA  GLY A  54      25.727  50.735  16.745  1.00 11.02           H  
ATOM    665 2HA  GLY A  54      27.458  50.643  16.756  1.00 11.02           H  
ATOM    666  N   ASN A  55      25.975  48.317  18.524  1.00 10.76           N  
ATOM    667  CA  ASN A  55      25.993  46.881  18.789  1.00 10.76           C  
ATOM    668  C   ASN A  55      24.867  46.006  18.260  1.00 10.76           C  
ATOM    669  O   ASN A  55      24.784  44.840  18.655  1.00 10.76           O  
ATOM    670  CB  ASN A  55      26.148  46.676  20.291  1.00 10.76           C  
ATOM    671  CG  ASN A  55      25.008  47.258  21.103  1.00 10.76           C  
ATOM    672  OD1 ASN A  55      24.270  48.130  20.617  1.00 10.76           O  
ATOM    673  ND2 ASN A  55      24.865  46.802  22.327  1.00 10.76           N  
ATOM    674  H   ASN A  55      25.638  48.949  19.239  1.00 10.76           H  
ATOM    675  HA  ASN A  55      26.904  46.492  18.330  1.00 10.76           H  
ATOM    676 1HB  ASN A  55      26.222  45.608  20.508  1.00 10.76           H  
ATOM    677 2HB  ASN A  55      27.074  47.134  20.630  1.00 10.76           H  
ATOM    678 1HD2 ASN A  55      24.134  47.161  22.934  1.00 10.76           H  
ATOM    679 2HD2 ASN A  55      25.515  46.101  22.684  1.00 10.76           H  
ATOM    680  N   TYR A  56      24.023  46.518  17.368  1.00 10.52           N  
ATOM    681  CA  TYR A  56      23.004  45.643  16.808  1.00 10.52           C  
ATOM    682  C   TYR A  56      22.941  45.504  15.298  1.00 10.52           C  
ATOM    683  O   TYR A  56      23.167  44.421  14.781  1.00 10.52           O  
ATOM    684  CB  TYR A  56      21.620  46.018  17.326  1.00 10.52           C  
ATOM    685  CG  TYR A  56      21.445  45.683  18.750  1.00 10.52           C  
ATOM    686  CD1 TYR A  56      21.664  46.605  19.744  1.00 10.52           C  
ATOM    687  CD2 TYR A  56      21.071  44.393  19.061  1.00 10.52           C  
ATOM    688  CE1 TYR A  56      21.507  46.227  21.058  1.00 10.52           C  
ATOM    689  CE2 TYR A  56      20.914  44.019  20.362  1.00 10.52           C  
ATOM    690  CZ  TYR A  56      21.132  44.926  21.353  1.00 10.52           C  
ATOM    691  OH  TYR A  56      20.974  44.552  22.636  1.00 10.52           O  
ATOM    692  H   TYR A  56      24.112  47.480  17.073  1.00 10.52           H  
ATOM    693  HA  TYR A  56      23.203  44.639  17.176  1.00 10.52           H  
ATOM    694 1HB  TYR A  56      21.454  47.087  17.197  1.00 10.52           H  
ATOM    695 2HB  TYR A  56      20.861  45.487  16.755  1.00 10.52           H  
ATOM    696  HD1 TYR A  56      21.964  47.623  19.495  1.00 10.52           H  
ATOM    697  HD2 TYR A  56      20.904  43.670  18.259  1.00 10.52           H  
ATOM    698  HE1 TYR A  56      21.680  46.948  21.857  1.00 10.52           H  
ATOM    699  HE2 TYR A  56      20.620  43.000  20.608  1.00 10.52           H  
ATOM    700  HH  TYR A  56      20.494  43.712  22.671  1.00 10.52           H  
ATOM    701  N   GLY A  57      22.619  46.567  14.563  1.00 10.33           N  
ATOM    702  CA  GLY A  57      22.362  46.339  13.144  1.00 10.33           C  
ATOM    703  C   GLY A  57      21.030  45.566  13.011  1.00 10.33           C  
ATOM    704  O   GLY A  57      20.845  44.723  12.118  1.00 10.33           O  
ATOM    705  H   GLY A  57      22.556  47.497  14.957  1.00 10.33           H  
ATOM    706 1HA  GLY A  57      22.295  47.290  12.615  1.00 10.33           H  
ATOM    707 2HA  GLY A  57      23.182  45.780  12.715  1.00 10.33           H  
ATOM    708  N   GLY A  58      20.129  45.802  13.972  1.00 10.16           N  
ATOM    709  CA  GLY A  58      18.854  45.104  14.044  1.00 10.16           C  
ATOM    710  C   GLY A  58      19.158  43.738  14.627  1.00 10.16           C  
ATOM    711  O   GLY A  58      20.308  43.454  14.940  1.00 10.16           O  
ATOM    712  H   GLY A  58      20.346  46.496  14.670  1.00 10.16           H  
ATOM    713 1HA  GLY A  58      18.158  45.650  14.682  1.00 10.16           H  
ATOM    714 2HA  GLY A  58      18.414  45.011  13.051  1.00 10.16           H  
ATOM    715  N   GLY A  59      18.166  42.865  14.767  1.00 10.01           N  
ATOM    716  CA  GLY A  59      18.488  41.531  15.284  1.00 10.01           C  
ATOM    717  C   GLY A  59      19.480  40.817  14.349  1.00 10.01           C  
ATOM    718  O   GLY A  59      20.327  40.021  14.792  1.00 10.01           O  
ATOM    719  H   GLY A  59      17.218  43.110  14.520  1.00 10.01           H  
ATOM    720 1HA  GLY A  59      18.920  41.623  16.281  1.00 10.01           H  
ATOM    721 2HA  GLY A  59      17.575  40.943  15.377  1.00 10.01           H  
ATOM    722  N   TYR A  60      19.341  41.117  13.047  1.00  9.89           N  
ATOM    723  CA  TYR A  60      20.143  40.546  11.976  1.00  9.89           C  
ATOM    724  C   TYR A  60      21.635  40.754  12.147  1.00  9.89           C  
ATOM    725  O   TYR A  60      22.394  39.805  11.979  1.00  9.89           O  
ATOM    726  CB  TYR A  60      19.741  41.060  10.600  1.00  9.89           C  
ATOM    727  CG  TYR A  60      20.635  40.437   9.562  1.00  9.89           C  
ATOM    728  CD1 TYR A  60      20.389  39.133   9.191  1.00  9.89           C  
ATOM    729  CD2 TYR A  60      21.711  41.135   9.008  1.00  9.89           C  
ATOM    730  CE1 TYR A  60      21.206  38.507   8.296  1.00  9.89           C  
ATOM    731  CE2 TYR A  60      22.538  40.506   8.098  1.00  9.89           C  
ATOM    732  CZ  TYR A  60      22.281  39.181   7.755  1.00  9.89           C  
ATOM    733  OH  TYR A  60      23.085  38.509   6.889  1.00  9.89           O  
ATOM    734  H   TYR A  60      18.629  41.788  12.800  1.00  9.89           H  
ATOM    735  HA  TYR A  60      19.976  39.466  11.983  1.00  9.89           H  
ATOM    736 1HB  TYR A  60      18.704  40.805  10.380  1.00  9.89           H  
ATOM    737 2HB  TYR A  60      19.851  42.148  10.558  1.00  9.89           H  
ATOM    738  HD1 TYR A  60      19.550  38.594   9.630  1.00  9.89           H  
ATOM    739  HD2 TYR A  60      21.903  42.166   9.301  1.00  9.89           H  
ATOM    740  HE1 TYR A  60      21.014  37.469   8.021  1.00  9.89           H  
ATOM    741  HE2 TYR A  60      23.390  41.045   7.670  1.00  9.89           H  
ATOM    742  HH  TYR A  60      22.818  37.579   6.872  1.00  9.89           H  
ATOM    743  N   GLY A  61      22.077  41.985  12.432  1.00  9.80           N  
ATOM    744  CA  GLY A  61      23.507  42.213  12.590  1.00  9.80           C  
ATOM    745  C   GLY A  61      24.131  43.237  11.659  1.00  9.80           C  
ATOM    746  O   GLY A  61      25.355  43.392  11.683  1.00  9.80           O  
ATOM    747  H   GLY A  61      21.439  42.772  12.547  1.00  9.80           H  
ATOM    748 1HA  GLY A  61      23.721  42.467  13.624  1.00  9.80           H  
ATOM    749 2HA  GLY A  61      24.020  41.286  12.401  1.00  9.80           H  
ATOM    750  N   GLY A  62      23.331  43.926  10.844  1.00  9.74           N  
ATOM    751  CA  GLY A  62      23.885  44.906   9.916  1.00  9.74           C  
ATOM    752  C   GLY A  62      22.900  45.355   8.847  1.00  9.74           C  
ATOM    753  O   GLY A  62      21.725  44.983   8.861  1.00  9.74           O  
ATOM    754  H   GLY A  62      22.327  43.813  10.914  1.00  9.74           H  
ATOM    755 1HA  GLY A  62      24.247  45.773  10.465  1.00  9.74           H  
ATOM    756 2HA  GLY A  62      24.744  44.467   9.427  1.00  9.74           H  
ATOM    757  N   ASP A  63      23.394  46.178   7.928  1.00  9.72           N  
ATOM    758  CA  ASP A  63      22.566  46.715   6.831  1.00  9.72           C  
ATOM    759  C   ASP A  63      22.601  45.975   5.474  1.00  9.72           C  
ATOM    760  O   ASP A  63      21.542  45.822   4.868  1.00  9.72           O  
ATOM    761  CB  ASP A  63      22.864  48.196   6.567  1.00  9.72           C  
ATOM    762  CG  ASP A  63      22.447  49.121   7.713  1.00  9.72           C  
ATOM    763  OD1 ASP A  63      21.301  49.071   8.104  1.00  9.72           O  
ATOM    764  OD2 ASP A  63      23.259  49.885   8.160  1.00  9.72           O  
ATOM    765  H   ASP A  63      24.390  46.400   8.009  1.00  9.72           H  
ATOM    766  HA  ASP A  63      21.533  46.674   7.174  1.00  9.72           H  
ATOM    767 1HB  ASP A  63      23.934  48.329   6.397  1.00  9.72           H  
ATOM    768 2HB  ASP A  63      22.354  48.511   5.656  1.00  9.72           H  
ATOM    769  N   CYS A  64      23.747  45.488   4.961  1.00  9.74           N  
ATOM    770  CA  CYS A  64      25.122  45.587   5.457  1.00  9.74           C  
ATOM    771  C   CYS A  64      26.005  46.148   4.353  1.00  9.74           C  
ATOM    772  O   CYS A  64      27.155  45.748   4.193  1.00  9.74           O  
ATOM    773  CB  CYS A  64      25.656  44.215   5.870  1.00  9.74           C  
ATOM    774  SG  CYS A  64      25.819  43.054   4.510  1.00  9.74           S  
ATOM    775  H   CYS A  64      23.621  44.984   4.096  1.00  9.74           H  
ATOM    776  HA  CYS A  64      25.182  46.267   6.294  1.00  9.74           H  
ATOM    777 1HB  CYS A  64      26.631  44.336   6.326  1.00  9.74           H  
ATOM    778 2HB  CYS A  64      24.996  43.776   6.618  1.00  9.74           H  
ATOM    779  N   ASN A  65      25.402  47.020   3.550  1.00  9.77           N  
ATOM    780  CA  ASN A  65      26.022  47.668   2.401  1.00  9.77           C  
ATOM    781  C   ASN A  65      26.886  48.879   2.770  1.00  9.77           C  
ATOM    782  O   ASN A  65      27.125  49.149   3.949  1.00  9.77           O  
ATOM    783  CB  ASN A  65      24.934  48.043   1.412  1.00  9.77           C  
ATOM    784  CG  ASN A  65      23.961  49.083   1.955  1.00  9.77           C  
ATOM    785  OD1 ASN A  65      24.187  49.731   2.984  1.00  9.77           O  
ATOM    786  ND2 ASN A  65      22.861  49.245   1.262  1.00  9.77           N  
ATOM    787  H   ASN A  65      24.446  47.259   3.767  1.00  9.77           H  
ATOM    788  HA  ASN A  65      26.683  46.943   1.922  1.00  9.77           H  
ATOM    789 1HB  ASN A  65      25.376  48.417   0.490  1.00  9.77           H  
ATOM    790 2HB  ASN A  65      24.369  47.149   1.156  1.00  9.77           H  
ATOM    791 1HD2 ASN A  65      22.176  49.907   1.563  1.00  9.77           H  
ATOM    792 2HD2 ASN A  65      22.706  48.705   0.434  1.00  9.77           H  
ATOM    793  N   GLY A  66      27.353  49.609   1.750  1.00  9.82           N  
ATOM    794  CA  GLY A  66      28.270  50.728   1.952  1.00  9.82           C  
ATOM    795  C   GLY A  66      29.692  50.209   1.805  1.00  9.82           C  
ATOM    796  O   GLY A  66      29.890  49.080   1.367  1.00  9.82           O  
ATOM    797  H   GLY A  66      27.099  49.357   0.808  1.00  9.82           H  
ATOM    798 1HA  GLY A  66      28.075  51.508   1.217  1.00  9.82           H  
ATOM    799 2HA  GLY A  66      28.124  51.157   2.943  1.00  9.82           H  
ATOM    800  N   GLY A  67      30.700  51.004   2.163  1.00  9.91           N  
ATOM    801  CA  GLY A  67      32.106  50.600   1.957  1.00  9.91           C  
ATOM    802  C   GLY A  67      32.627  49.622   3.026  1.00  9.91           C  
ATOM    803  O   GLY A  67      33.663  49.869   3.643  1.00  9.91           O  
ATOM    804  H   GLY A  67      30.499  51.910   2.559  1.00  9.91           H  
ATOM    805 1HA  GLY A  67      32.203  50.138   0.975  1.00  9.91           H  
ATOM    806 2HA  GLY A  67      32.734  51.489   1.949  1.00  9.91           H  
ATOM    807  N   ASP A  68      31.898  48.516   3.186  1.00 10.05           N  
ATOM    808  CA  ASP A  68      32.071  47.448   4.175  1.00 10.05           C  
ATOM    809  C   ASP A  68      32.158  47.889   5.633  1.00 10.05           C  
ATOM    810  O   ASP A  68      32.496  49.024   5.963  1.00 10.05           O  
ATOM    811  CB  ASP A  68      33.281  46.563   3.874  1.00 10.05           C  
ATOM    812  CG  ASP A  68      33.077  45.703   2.648  1.00 10.05           C  
ATOM    813  OD1 ASP A  68      31.990  45.679   2.148  1.00 10.05           O  
ATOM    814  OD2 ASP A  68      33.977  44.975   2.273  1.00 10.05           O  
ATOM    815  H   ASP A  68      31.109  48.437   2.553  1.00 10.05           H  
ATOM    816  HA  ASP A  68      31.193  46.810   4.095  1.00 10.05           H  
ATOM    817 1HB  ASP A  68      34.162  47.190   3.726  1.00 10.05           H  
ATOM    818 2HB  ASP A  68      33.481  45.922   4.738  1.00 10.05           H  
ATOM    819  N   CYS A  69      31.795  46.966   6.509  1.00 10.28           N  
ATOM    820  CA  CYS A  69      31.860  47.180   7.940  1.00 10.28           C  
ATOM    821  C   CYS A  69      33.287  46.996   8.418  1.00 10.28           C  
ATOM    822  O   CYS A  69      34.115  46.431   7.700  1.00 10.28           O  
ATOM    823  CB  CYS A  69      31.005  46.172   8.676  1.00 10.28           C  
ATOM    824  SG  CYS A  69      31.726  44.531   8.697  1.00 10.28           S  
ATOM    825  H   CYS A  69      31.484  46.067   6.164  1.00 10.28           H  
ATOM    826  HA  CYS A  69      31.529  48.192   8.167  1.00 10.28           H  
ATOM    827 1HB  CYS A  69      30.863  46.490   9.705  1.00 10.28           H  
ATOM    828 2HB  CYS A  69      30.033  46.113   8.196  1.00 10.28           H  
ATOM    829  HG  CYS A  69      32.713  44.835   9.575  1.00 10.28           H  
ATOM    830  N   GLY A  70      33.562  47.451   9.631  1.00 10.59           N  
ATOM    831  CA  GLY A  70      34.859  47.254  10.258  1.00 10.59           C  
ATOM    832  C   GLY A  70      34.759  46.250  11.399  1.00 10.59           C  
ATOM    833  O   GLY A  70      33.949  45.316  11.360  1.00 10.59           O  
ATOM    834  H   GLY A  70      32.843  47.931  10.149  1.00 10.59           H  
ATOM    835 1HA  GLY A  70      35.577  46.904   9.516  1.00 10.59           H  
ATOM    836 2HA  GLY A  70      35.228  48.207  10.640  1.00 10.59           H  
ATOM    837  N   ASN A  71      35.600  46.468  12.400  1.00 10.98           N  
ATOM    838  CA  ASN A  71      35.718  45.668  13.611  1.00 10.98           C  
ATOM    839  C   ASN A  71      36.115  46.613  14.706  1.00 10.98           C  
ATOM    840  O   ASN A  71      37.265  47.042  14.796  1.00 10.98           O  
ATOM    841  CB  ASN A  71      36.713  44.530  13.492  1.00 10.98           C  
ATOM    842  CG  ASN A  71      36.737  43.632  14.764  1.00 10.98           C  
ATOM    843  OD1 ASN A  71      36.470  44.061  15.911  1.00 10.98           O  
ATOM    844  ND2 ASN A  71      37.067  42.374  14.562  1.00 10.98           N  
ATOM    845  H   ASN A  71      36.211  47.267  12.321  1.00 10.98           H  
ATOM    846  HA  ASN A  71      34.742  45.266  13.879  1.00 10.98           H  
ATOM    847 1HB  ASN A  71      36.451  43.911  12.633  1.00 10.98           H  
ATOM    848 2HB  ASN A  71      37.712  44.930  13.320  1.00 10.98           H  
ATOM    849 1HD2 ASN A  71      37.108  41.738  15.335  1.00 10.98           H  
ATOM    850 2HD2 ASN A  71      37.278  42.054  13.638  1.00 10.98           H  
ATOM    851  N   TYR A  72      35.160  46.946  15.540  1.00 11.41           N  
ATOM    852  CA  TYR A  72      35.387  47.975  16.541  1.00 11.41           C  
ATOM    853  C   TYR A  72      35.759  47.420  17.917  1.00 11.41           C  
ATOM    854  O   TYR A  72      35.753  48.135  18.915  1.00 11.41           O  
ATOM    855  CB  TYR A  72      34.170  48.896  16.544  1.00 11.41           C  
ATOM    856  CG  TYR A  72      34.077  49.548  15.161  1.00 11.41           C  
ATOM    857  CD1 TYR A  72      33.160  49.086  14.221  1.00 11.41           C  
ATOM    858  CD2 TYR A  72      34.960  50.560  14.816  1.00 11.41           C  
ATOM    859  CE1 TYR A  72      33.130  49.634  12.947  1.00 11.41           C  
ATOM    860  CE2 TYR A  72      34.932  51.108  13.547  1.00 11.41           C  
ATOM    861  CZ  TYR A  72      34.025  50.648  12.610  1.00 11.41           C  
ATOM    862  OH  TYR A  72      34.016  51.186  11.332  1.00 11.41           O  
ATOM    863  H   TYR A  72      34.238  46.519  15.407  1.00 11.41           H  
ATOM    864  HA  TYR A  72      36.232  48.580  16.212  1.00 11.41           H  
ATOM    865 1HB  TYR A  72      33.254  48.333  16.737  1.00 11.41           H  
ATOM    866 2HB  TYR A  72      34.271  49.675  17.305  1.00 11.41           H  
ATOM    867  HD1 TYR A  72      32.475  48.290  14.479  1.00 11.41           H  
ATOM    868  HD2 TYR A  72      35.686  50.914  15.543  1.00 11.41           H  
ATOM    869  HE1 TYR A  72      32.415  49.265  12.214  1.00 11.41           H  
ATOM    870  HE2 TYR A  72      35.635  51.900  13.283  1.00 11.41           H  
ATOM    871  HH  TYR A  72      33.227  50.907  10.867  1.00 11.41           H  
ATOM    872  N   GLY A  73      36.158  46.145  17.975  1.00 11.79           N  
ATOM    873  CA  GLY A  73      36.570  45.549  19.248  1.00 11.79           C  
ATOM    874  C   GLY A  73      37.736  46.329  19.874  1.00 11.79           C  
ATOM    875  O   GLY A  73      37.873  46.403  21.094  1.00 11.79           O  
ATOM    876  H   GLY A  73      36.181  45.572  17.127  1.00 11.79           H  
ATOM    877 1HA  GLY A  73      35.725  45.528  19.938  1.00 11.79           H  
ATOM    878 2HA  GLY A  73      36.875  44.517  19.076  1.00 11.79           H  
ATOM    879  N   GLY A  74      38.587  46.898  19.021  1.00 12.06           N  
ATOM    880  CA  GLY A  74      39.741  47.682  19.434  1.00 12.06           C  
ATOM    881  C   GLY A  74      39.577  49.179  19.143  1.00 12.06           C  
ATOM    882  O   GLY A  74      40.568  49.910  19.104  1.00 12.06           O  
ATOM    883  H   GLY A  74      38.416  46.783  18.033  1.00 12.06           H  
ATOM    884 1HA  GLY A  74      39.918  47.538  20.499  1.00 12.06           H  
ATOM    885 2HA  GLY A  74      40.625  47.311  18.916  1.00 12.06           H  
ATOM    886  N   GLY A  75      38.352  49.657  18.907  1.00 12.15           N  
ATOM    887  CA  GLY A  75      38.231  51.063  18.530  1.00 12.15           C  
ATOM    888  C   GLY A  75      36.813  51.620  18.461  1.00 12.15           C  
ATOM    889  O   GLY A  75      35.924  51.245  19.230  1.00 12.15           O  
ATOM    890  H   GLY A  75      37.527  49.062  18.967  1.00 12.15           H  
ATOM    891 1HA  GLY A  75      38.807  51.662  19.234  1.00 12.15           H  
ATOM    892 2HA  GLY A  75      38.708  51.201  17.560  1.00 12.15           H  
ATOM    893  N   TYR A  76      36.654  52.636  17.617  1.00 12.07           N  
ATOM    894  CA  TYR A  76      35.408  53.381  17.486  1.00 12.07           C  
ATOM    895  C   TYR A  76      35.359  54.090  16.143  1.00 12.07           C  
ATOM    896  O   TYR A  76      36.402  54.401  15.568  1.00 12.07           O  
ATOM    897  CB  TYR A  76      35.239  54.386  18.623  1.00 12.07           C  
ATOM    898  CG  TYR A  76      33.838  54.953  18.705  1.00 12.07           C  
ATOM    899  CD1 TYR A  76      32.854  54.213  19.324  1.00 12.07           C  
ATOM    900  CD2 TYR A  76      33.537  56.196  18.173  1.00 12.07           C  
ATOM    901  CE1 TYR A  76      31.569  54.690  19.416  1.00 12.07           C  
ATOM    902  CE2 TYR A  76      32.248  56.684  18.257  1.00 12.07           C  
ATOM    903  CZ  TYR A  76      31.263  55.933  18.877  1.00 12.07           C  
ATOM    904  OH  TYR A  76      29.977  56.419  18.961  1.00 12.07           O  
ATOM    905  H   TYR A  76      37.432  52.897  17.026  1.00 12.07           H  
ATOM    906  HA  TYR A  76      34.576  52.674  17.521  1.00 12.07           H  
ATOM    907 1HB  TYR A  76      35.470  53.912  19.562  1.00 12.07           H  
ATOM    908 2HB  TYR A  76      35.935  55.213  18.487  1.00 12.07           H  
ATOM    909  HD1 TYR A  76      33.099  53.241  19.737  1.00 12.07           H  
ATOM    910  HD2 TYR A  76      34.315  56.783  17.684  1.00 12.07           H  
ATOM    911  HE1 TYR A  76      30.800  54.087  19.907  1.00 12.07           H  
ATOM    912  HE2 TYR A  76      32.007  57.659  17.836  1.00 12.07           H  
ATOM    913  HH  TYR A  76      29.937  57.292  18.561  1.00 12.07           H  
ATOM    914  N   GLY A  77      34.157  54.324  15.632  1.00 11.87           N  
ATOM    915  CA  GLY A  77      34.012  55.042  14.370  1.00 11.87           C  
ATOM    916  C   GLY A  77      32.912  54.475  13.486  1.00 11.87           C  
ATOM    917  O   GLY A  77      32.650  54.992  12.400  1.00 11.87           O  
ATOM    918  H   GLY A  77      33.336  54.039  16.149  1.00 11.87           H  
ATOM    919 1HA  GLY A  77      33.802  56.091  14.580  1.00 11.87           H  
ATOM    920 2HA  GLY A  77      34.956  55.014  13.828  1.00 11.87           H  
ATOM    921  N   GLY A  78      32.244  53.438  13.962  1.00 11.61           N  
ATOM    922  CA  GLY A  78      31.158  52.844  13.207  1.00 11.61           C  
ATOM    923  C   GLY A  78      30.523  51.703  13.974  1.00 11.61           C  
ATOM    924  O   GLY A  78      30.896  51.415  15.110  1.00 11.61           O  
ATOM    925  H   GLY A  78      32.505  53.040  14.848  1.00 11.61           H  
ATOM    926 1HA  GLY A  78      30.409  53.604  12.987  1.00 11.61           H  
ATOM    927 2HA  GLY A  78      31.536  52.481  12.253  1.00 11.61           H  
ATOM    928  N   GLY A  79      29.540  51.070  13.358  1.00 11.33           N  
ATOM    929  CA  GLY A  79      28.812  49.977  13.982  1.00 11.33           C  
ATOM    930  C   GLY A  79      27.572  49.679  13.169  1.00 11.33           C  
ATOM    931  O   GLY A  79      27.433  50.214  12.070  1.00 11.33           O  
ATOM    932  H   GLY A  79      29.281  51.359  12.425  1.00 11.33           H  
ATOM    933 1HA  GLY A  79      29.446  49.100  14.021  1.00 11.33           H  
ATOM    934 2HA  GLY A  79      28.555  50.234  14.996  1.00 11.33           H  
ATOM    935  N   ASN A  80      26.685  48.812  13.679  1.00 11.08           N  
ATOM    936  CA  ASN A  80      25.491  48.409  12.914  1.00 11.08           C  
ATOM    937  C   ASN A  80      25.988  48.001  11.523  1.00 11.08           C  
ATOM    938  O   ASN A  80      25.564  48.528  10.502  1.00 11.08           O  
ATOM    939  CB  ASN A  80      24.469  49.543  12.854  1.00 11.08           C  
ATOM    940  CG  ASN A  80      23.901  49.964  14.238  1.00 11.08           C  
ATOM    941  OD1 ASN A  80      23.363  49.173  15.049  1.00 11.08           O  
ATOM    942  ND2 ASN A  80      24.013  51.244  14.502  1.00 11.08           N  
ATOM    943  H   ASN A  80      26.843  48.444  14.615  1.00 11.08           H  
ATOM    944  HA  ASN A  80      25.045  47.533  13.380  1.00 11.08           H  
ATOM    945 1HB  ASN A  80      24.924  50.417  12.390  1.00 11.08           H  
ATOM    946 2HB  ASN A  80      23.644  49.246  12.211  1.00 11.08           H  
ATOM    947 1HD2 ASN A  80      23.665  51.610  15.365  1.00 11.08           H  
ATOM    948 2HD2 ASN A  80      24.439  51.857  13.834  1.00 11.08           H  
ATOM    949  N   GLY A  81      26.940  47.082  11.538  1.00 10.88           N  
ATOM    950  CA  GLY A  81      27.785  46.692  10.426  1.00 10.88           C  
ATOM    951  C   GLY A  81      27.410  45.577   9.461  1.00 10.88           C  
ATOM    952  O   GLY A  81      26.618  45.770   8.528  1.00 10.88           O  
ATOM    953  H   GLY A  81      27.160  46.665  12.428  1.00 10.88           H  
ATOM    954 1HA  GLY A  81      27.963  47.589   9.834  1.00 10.88           H  
ATOM    955 2HA  GLY A  81      28.757  46.443  10.844  1.00 10.88           H  
ATOM    956  N   GLY A  82      28.181  44.492   9.606  1.00 10.73           N  
ATOM    957  CA  GLY A  82      28.330  43.379   8.646  1.00 10.73           C  
ATOM    958  C   GLY A  82      27.225  42.340   8.471  1.00 10.73           C  
ATOM    959  O   GLY A  82      26.049  42.614   8.677  1.00 10.73           O  
ATOM    960  H   GLY A  82      28.698  44.470  10.487  1.00 10.73           H  
ATOM    961 1HA  GLY A  82      28.534  43.819   7.677  1.00 10.73           H  
ATOM    962 2HA  GLY A  82      29.241  42.840   8.906  1.00 10.73           H  
ATOM    963  N   GLY A  83      27.621  41.158   7.987  1.00 10.62           N  
ATOM    964  CA  GLY A  83      26.687  40.107   7.599  1.00 10.62           C  
ATOM    965  C   GLY A  83      26.482  40.115   6.073  1.00 10.62           C  
ATOM    966  O   GLY A  83      27.380  40.463   5.317  1.00 10.62           O  
ATOM    967  H   GLY A  83      28.612  40.972   7.862  1.00 10.62           H  
ATOM    968 1HA  GLY A  83      27.079  39.140   7.912  1.00 10.62           H  
ATOM    969 2HA  GLY A  83      25.732  40.255   8.103  1.00 10.62           H  
ATOM    970  N   CYS A  84      25.318  39.665   5.640  1.00 10.52           N  
ATOM    971  CA  CYS A  84      24.872  39.475   4.257  1.00 10.52           C  
ATOM    972  C   CYS A  84      25.863  39.505   3.064  1.00 10.52           C  
ATOM    973  O   CYS A  84      26.388  38.465   2.650  1.00 10.52           O  
ATOM    974  CB  CYS A  84      23.689  40.445   3.980  1.00 10.52           C  
ATOM    975  SG  CYS A  84      23.891  42.378   3.973  1.00 10.52           S  
ATOM    976  H   CYS A  84      24.634  39.394   6.329  1.00 10.52           H  
ATOM    977  HA  CYS A  84      24.422  38.484   4.238  1.00 10.52           H  
ATOM    978 1HB  CYS A  84      23.272  40.175   3.011  1.00 10.52           H  
ATOM    979 2HB  CYS A  84      22.909  40.222   4.709  1.00 10.52           H  
ATOM    980  N   SER A  85      26.020  40.661   2.430  1.00 10.40           N  
ATOM    981  CA  SER A  85      26.518  40.773   1.064  1.00 10.40           C  
ATOM    982  C   SER A  85      28.025  40.660   0.841  1.00 10.40           C  
ATOM    983  O   SER A  85      28.650  41.557   0.275  1.00 10.40           O  
ATOM    984  CB  SER A  85      26.067  42.111   0.513  1.00 10.40           C  
ATOM    985  OG  SER A  85      24.667  42.199   0.486  1.00 10.40           O  
ATOM    986  H   SER A  85      25.689  41.494   2.879  1.00 10.40           H  
ATOM    987  HA  SER A  85      26.042  39.983   0.486  1.00 10.40           H  
ATOM    988 1HB  SER A  85      26.474  42.913   1.133  1.00 10.40           H  
ATOM    989 2HB  SER A  85      26.462  42.237  -0.490  1.00 10.40           H  
ATOM    990  HG  SER A  85      24.397  42.280   1.408  1.00 10.40           H  
ATOM    991  N   GLY A  86      28.589  39.533   1.235  1.00 10.26           N  
ATOM    992  CA  GLY A  86      29.993  39.230   0.966  1.00 10.26           C  
ATOM    993  C   GLY A  86      30.961  40.301   1.459  1.00 10.26           C  
ATOM    994  O   GLY A  86      30.946  40.686   2.634  1.00 10.26           O  
ATOM    995  H   GLY A  86      27.990  38.867   1.721  1.00 10.26           H  
ATOM    996 1HA  GLY A  86      30.243  38.276   1.433  1.00 10.26           H  
ATOM    997 2HA  GLY A  86      30.125  39.093  -0.106  1.00 10.26           H  
ATOM    998  N   GLY A  87      31.860  40.723   0.559  1.00 10.13           N  
ATOM    999  CA  GLY A  87      32.867  41.736   0.878  1.00 10.13           C  
ATOM   1000  C   GLY A  87      33.566  41.299   2.142  1.00 10.13           C  
ATOM   1001  O   GLY A  87      33.801  40.105   2.346  1.00 10.13           O  
ATOM   1002  H   GLY A  87      31.818  40.352  -0.379  1.00 10.13           H  
ATOM   1003 1HA  GLY A  87      33.582  41.833   0.061  1.00 10.13           H  
ATOM   1004 2HA  GLY A  87      32.394  42.709   1.027  1.00 10.13           H  
ATOM   1005  N   ASN A  88      33.815  42.248   3.036  1.00 10.01           N  
ATOM   1006  CA  ASN A  88      34.372  41.901   4.332  1.00 10.01           C  
ATOM   1007  C   ASN A  88      33.244  41.800   5.360  1.00 10.01           C  
ATOM   1008  O   ASN A  88      33.470  41.492   6.529  1.00 10.01           O  
ATOM   1009  CB  ASN A  88      35.374  42.948   4.762  1.00 10.01           C  
ATOM   1010  CG  ASN A  88      36.614  42.956   3.926  1.00 10.01           C  
ATOM   1011  OD1 ASN A  88      37.531  42.141   4.100  1.00 10.01           O  
ATOM   1012  ND2 ASN A  88      36.639  43.858   2.981  1.00 10.01           N  
ATOM   1013  H   ASN A  88      33.662  43.233   2.787  1.00 10.01           H  
ATOM   1014  HA  ASN A  88      34.861  40.928   4.267  1.00 10.01           H  
ATOM   1015 1HB  ASN A  88      34.909  43.931   4.699  1.00 10.01           H  
ATOM   1016 2HB  ASN A  88      35.647  42.785   5.804  1.00 10.01           H  
ATOM   1017 1HD2 ASN A  88      37.424  43.925   2.367  1.00 10.01           H  
ATOM   1018 2HD2 ASN A  88      35.826  44.471   2.852  1.00 10.01           H  
ATOM   1019  N   CYS A  89      31.998  41.962   4.911  1.00  9.93           N  
ATOM   1020  CA  CYS A  89      30.856  41.912   5.822  1.00  9.93           C  
ATOM   1021  C   CYS A  89      30.585  40.467   6.185  1.00  9.93           C  
ATOM   1022  O   CYS A  89      30.141  40.140   7.295  1.00  9.93           O  
ATOM   1023  CB  CYS A  89      29.636  42.588   5.201  1.00  9.93           C  
ATOM   1024  SG  CYS A  89      29.806  44.372   5.045  1.00  9.93           S  
ATOM   1025  H   CYS A  89      31.828  42.102   3.916  1.00  9.93           H  
ATOM   1026  HA  CYS A  89      31.111  42.452   6.729  1.00  9.93           H  
ATOM   1027 1HB  CYS A  89      29.443  42.169   4.206  1.00  9.93           H  
ATOM   1028 2HB  CYS A  89      28.769  42.396   5.794  1.00  9.93           H  
ATOM   1029  HG  CYS A  89      28.542  44.620   4.594  1.00  9.93           H  
ATOM   1030  N   GLY A  90      30.987  39.588   5.280  1.00  9.91           N  
ATOM   1031  CA  GLY A  90      30.851  38.157   5.430  1.00  9.91           C  
ATOM   1032  C   GLY A  90      31.837  37.610   6.464  1.00  9.91           C  
ATOM   1033  O   GLY A  90      31.807  36.423   6.781  1.00  9.91           O  
ATOM   1034  H   GLY A  90      31.313  39.956   4.391  1.00  9.91           H  
ATOM   1035 1HA  GLY A  90      29.829  37.921   5.728  1.00  9.91           H  
ATOM   1036 2HA  GLY A  90      31.022  37.680   4.465  1.00  9.91           H  
ATOM   1037  N   GLY A  91      32.716  38.477   7.003  1.00  9.95           N  
ATOM   1038  CA  GLY A  91      33.654  38.080   8.036  1.00  9.95           C  
ATOM   1039  C   GLY A  91      33.009  38.173   9.425  1.00  9.95           C  
ATOM   1040  O   GLY A  91      33.649  37.862  10.432  1.00  9.95           O  
ATOM   1041  H   GLY A  91      32.739  39.453   6.712  1.00  9.95           H  
ATOM   1042 1HA  GLY A  91      33.992  37.061   7.853  1.00  9.95           H  
ATOM   1043 2HA  GLY A  91      34.530  38.727   7.993  1.00  9.95           H  
ATOM   1044  N   GLY A  92      31.744  38.609   9.483  1.00 10.02           N  
ATOM   1045  CA  GLY A  92      31.051  38.738  10.759  1.00 10.02           C  
ATOM   1046  C   GLY A  92      30.916  37.365  11.407  1.00 10.02           C  
ATOM   1047  O   GLY A  92      30.791  36.355  10.715  1.00 10.02           O  
ATOM   1048  H   GLY A  92      31.256  38.883   8.630  1.00 10.02           H  
ATOM   1049 1HA  GLY A  92      31.616  39.403  11.409  1.00 10.02           H  
ATOM   1050 2HA  GLY A  92      30.069  39.180  10.599  1.00 10.02           H  
ATOM   1051  N   PHE A  93      30.903  37.321  12.736  1.00 10.09           N  
ATOM   1052  CA  PHE A  93      30.848  36.040  13.433  1.00 10.09           C  
ATOM   1053  C   PHE A  93      29.931  35.805  14.643  1.00 10.09           C  
ATOM   1054  O   PHE A  93      29.707  34.650  14.989  1.00 10.09           O  
ATOM   1055  CB  PHE A  93      32.262  35.692  13.850  1.00 10.09           C  
ATOM   1056  CG  PHE A  93      32.865  36.746  14.727  1.00 10.09           C  
ATOM   1057  CD1 PHE A  93      32.673  36.776  16.086  1.00 10.09           C  
ATOM   1058  CD2 PHE A  93      33.681  37.711  14.156  1.00 10.09           C  
ATOM   1059  CE1 PHE A  93      33.257  37.749  16.863  1.00 10.09           C  
ATOM   1060  CE2 PHE A  93      34.277  38.680  14.927  1.00 10.09           C  
ATOM   1061  CZ  PHE A  93      34.060  38.704  16.288  1.00 10.09           C  
ATOM   1062  H   PHE A  93      30.993  38.176  13.260  1.00 10.09           H  
ATOM   1063  HA  PHE A  93      30.549  35.302  12.686  1.00 10.09           H  
ATOM   1064 1HB  PHE A  93      32.261  34.750  14.386  1.00 10.09           H  
ATOM   1065 2HB  PHE A  93      32.890  35.574  12.965  1.00 10.09           H  
ATOM   1066  HD1 PHE A  93      32.033  36.037  16.549  1.00 10.09           H  
ATOM   1067  HD2 PHE A  93      33.853  37.692  13.073  1.00 10.09           H  
ATOM   1068  HE1 PHE A  93      33.071  37.764  17.939  1.00 10.09           H  
ATOM   1069  HE2 PHE A  93      34.914  39.433  14.462  1.00 10.09           H  
ATOM   1070  HZ  PHE A  93      34.520  39.477  16.905  1.00 10.09           H  
ATOM   1071  N   ASP A  94      29.356  36.822  15.290  1.00 10.15           N  
ATOM   1072  CA  ASP A  94      28.605  36.485  16.521  1.00 10.15           C  
ATOM   1073  C   ASP A  94      27.465  35.482  16.300  1.00 10.15           C  
ATOM   1074  O   ASP A  94      27.256  34.602  17.134  1.00 10.15           O  
ATOM   1075  CB  ASP A  94      28.051  37.728  17.238  1.00 10.15           C  
ATOM   1076  CG  ASP A  94      29.129  38.543  18.011  1.00 10.15           C  
ATOM   1077  OD1 ASP A  94      30.200  38.026  18.179  1.00 10.15           O  
ATOM   1078  OD2 ASP A  94      28.856  39.658  18.462  1.00 10.15           O  
ATOM   1079  H   ASP A  94      29.482  37.776  14.998  1.00 10.15           H  
ATOM   1080  HA  ASP A  94      29.307  36.019  17.211  1.00 10.15           H  
ATOM   1081 1HB  ASP A  94      27.573  38.373  16.512  1.00 10.15           H  
ATOM   1082 2HB  ASP A  94      27.269  37.419  17.936  1.00 10.15           H  
ATOM   1083  N   GLU A  95      26.786  35.553  15.157  1.00 10.21           N  
ATOM   1084  CA  GLU A  95      25.681  34.639  14.856  1.00 10.21           C  
ATOM   1085  C   GLU A  95      26.123  33.180  14.881  1.00 10.21           C  
ATOM   1086  O   GLU A  95      25.327  32.274  15.129  1.00 10.21           O  
ATOM   1087  CB  GLU A  95      25.080  34.918  13.475  1.00 10.21           C  
ATOM   1088  CG  GLU A  95      23.830  34.089  13.180  1.00 10.21           C  
ATOM   1089  CD  GLU A  95      23.195  34.364  11.829  1.00 10.21           C  
ATOM   1090  OE1 GLU A  95      23.736  35.125  11.068  1.00 10.21           O  
ATOM   1091  OE2 GLU A  95      22.140  33.805  11.574  1.00 10.21           O  
ATOM   1092  H   GLU A  95      27.013  36.282  14.503  1.00 10.21           H  
ATOM   1093  HA  GLU A  95      24.908  34.774  15.613  1.00 10.21           H  
ATOM   1094 1HB  GLU A  95      24.807  35.955  13.397  1.00 10.21           H  
ATOM   1095 2HB  GLU A  95      25.820  34.708  12.705  1.00 10.21           H  
ATOM   1096 1HG  GLU A  95      24.099  33.034  13.231  1.00 10.21           H  
ATOM   1097 2HG  GLU A  95      23.099  34.283  13.969  1.00 10.21           H  
ATOM   1098  N   ALA A  96      27.376  32.951  14.484  1.00 10.26           N  
ATOM   1099  CA  ALA A  96      27.935  31.623  14.361  1.00 10.26           C  
ATOM   1100  C   ALA A  96      28.443  31.068  15.675  1.00 10.26           C  
ATOM   1101  O   ALA A  96      28.833  29.897  15.732  1.00 10.26           O  
ATOM   1102  CB  ALA A  96      29.088  31.650  13.377  1.00 10.26           C  
ATOM   1103  H   ALA A  96      28.001  33.739  14.341  1.00 10.26           H  
ATOM   1104  HA  ALA A  96      27.151  30.961  13.993  1.00 10.26           H  
ATOM   1105 1HB  ALA A  96      29.489  30.646  13.263  1.00 10.26           H  
ATOM   1106 2HB  ALA A  96      28.738  32.017  12.413  1.00 10.26           H  
ATOM   1107 3HB  ALA A  96      29.867  32.315  13.760  1.00 10.26           H  
ATOM   1108  N   PHE A  97      28.503  31.892  16.719  1.00 10.32           N  
ATOM   1109  CA  PHE A  97      29.072  31.411  17.958  1.00 10.32           C  
ATOM   1110  C   PHE A  97      28.039  31.300  19.075  1.00 10.32           C  
ATOM   1111  O   PHE A  97      27.115  32.116  19.149  1.00 10.32           O  
ATOM   1112  CB  PHE A  97      30.187  32.345  18.429  1.00 10.32           C  
ATOM   1113  CG  PHE A  97      31.394  32.362  17.534  1.00 10.32           C  
ATOM   1114  CD1 PHE A  97      31.699  31.283  16.721  1.00 10.32           C  
ATOM   1115  CD2 PHE A  97      32.241  33.448  17.520  1.00 10.32           C  
ATOM   1116  CE1 PHE A  97      32.805  31.298  15.905  1.00 10.32           C  
ATOM   1117  CE2 PHE A  97      33.360  33.462  16.708  1.00 10.32           C  
ATOM   1118  CZ  PHE A  97      33.636  32.389  15.897  1.00 10.32           C  
ATOM   1119  H   PHE A  97      28.143  32.846  16.666  1.00 10.32           H  
ATOM   1120  HA  PHE A  97      29.532  30.460  17.743  1.00 10.32           H  
ATOM   1121 1HB  PHE A  97      29.797  33.368  18.484  1.00 10.32           H  
ATOM   1122 2HB  PHE A  97      30.502  32.063  19.436  1.00 10.32           H  
ATOM   1123  HD1 PHE A  97      31.048  30.410  16.728  1.00 10.32           H  
ATOM   1124  HD2 PHE A  97      32.019  34.303  18.163  1.00 10.32           H  
ATOM   1125  HE1 PHE A  97      33.021  30.441  15.270  1.00 10.32           H  
ATOM   1126  HE2 PHE A  97      34.025  34.326  16.706  1.00 10.32           H  
ATOM   1127  HZ  PHE A  97      34.515  32.403  15.255  1.00 10.32           H  
ATOM   1128  N   PRO A  98      28.155  30.287  19.944  1.00 10.37           N  
ATOM   1129  CA  PRO A  98      27.447  30.171  21.195  1.00 10.37           C  
ATOM   1130  C   PRO A  98      27.778  31.364  22.089  1.00 10.37           C  
ATOM   1131  O   PRO A  98      28.935  31.806  22.140  1.00 10.37           O  
ATOM   1132  CB  PRO A  98      27.972  28.846  21.757  1.00 10.37           C  
ATOM   1133  CG  PRO A  98      28.409  28.061  20.552  1.00 10.37           C  
ATOM   1134  CD  PRO A  98      28.947  29.086  19.590  1.00 10.37           C  
ATOM   1135  HA  PRO A  98      26.374  30.106  20.994  1.00 10.37           H  
ATOM   1136 1HB  PRO A  98      28.770  29.032  22.455  1.00 10.37           H  
ATOM   1137 2HB  PRO A  98      27.180  28.342  22.325  1.00 10.37           H  
ATOM   1138 1HG  PRO A  98      29.150  27.298  20.836  1.00 10.37           H  
ATOM   1139 2HG  PRO A  98      27.539  27.517  20.140  1.00 10.37           H  
ATOM   1140 1HD  PRO A  98      30.025  29.255  19.733  1.00 10.37           H  
ATOM   1141 2HD  PRO A  98      28.696  28.721  18.582  1.00 10.37           H  
ATOM   1142  N   ALA A  99      26.805  31.812  22.878  1.00 10.42           N  
ATOM   1143  CA  ALA A  99      26.990  32.921  23.803  1.00 10.42           C  
ATOM   1144  C   ALA A  99      28.194  32.741  24.754  1.00 10.42           C  
ATOM   1145  O   ALA A  99      28.877  33.738  25.002  1.00 10.42           O  
ATOM   1146  CB  ALA A  99      25.705  33.157  24.588  1.00 10.42           C  
ATOM   1147  H   ALA A  99      25.876  31.424  22.766  1.00 10.42           H  
ATOM   1148  HA  ALA A  99      27.174  33.812  23.208  1.00 10.42           H  
ATOM   1149 1HB  ALA A  99      25.827  34.035  25.224  1.00 10.42           H  
ATOM   1150 2HB  ALA A  99      24.911  33.330  23.873  1.00 10.42           H  
ATOM   1151 3HB  ALA A  99      25.439  32.324  25.201  1.00 10.42           H  
ATOM   1152  N   PRO A 100      28.525  31.530  25.291  1.00 10.47           N  
ATOM   1153  CA  PRO A 100      29.685  31.286  26.141  1.00 10.47           C  
ATOM   1154  C   PRO A 100      31.025  31.643  25.487  1.00 10.47           C  
ATOM   1155  O   PRO A 100      32.024  31.802  26.194  1.00 10.47           O  
ATOM   1156  CB  PRO A 100      29.595  29.777  26.411  1.00 10.47           C  
ATOM   1157  CG  PRO A 100      28.129  29.455  26.292  1.00 10.47           C  
ATOM   1158  CD  PRO A 100      27.633  30.329  25.190  1.00 10.47           C  
ATOM   1159  HA  PRO A 100      29.561  31.848  27.072  1.00 10.47           H  
ATOM   1160 1HB  PRO A 100      30.214  29.229  25.681  1.00 10.47           H  
ATOM   1161 2HB  PRO A 100      30.000  29.553  27.406  1.00 10.47           H  
ATOM   1162 1HG  PRO A 100      27.997  28.383  26.077  1.00 10.47           H  
ATOM   1163 2HG  PRO A 100      27.617  29.651  27.247  1.00 10.47           H  
ATOM   1164 1HD  PRO A 100      27.793  29.795  24.296  1.00 10.47           H  
ATOM   1165 2HD  PRO A 100      26.593  30.542  25.365  1.00 10.47           H  
ATOM   1166  N   TYR A 101      31.070  31.750  24.156  1.00 10.53           N  
ATOM   1167  CA  TYR A 101      32.314  32.088  23.483  1.00 10.53           C  
ATOM   1168  C   TYR A 101      32.225  33.516  22.953  1.00 10.53           C  
ATOM   1169  O   TYR A 101      33.242  34.204  22.809  1.00 10.53           O  
ATOM   1170  CB  TYR A 101      32.588  31.087  22.381  1.00 10.53           C  
ATOM   1171  CG  TYR A 101      32.628  29.704  22.938  1.00 10.53           C  
ATOM   1172  CD1 TYR A 101      31.620  28.847  22.621  1.00 10.53           C  
ATOM   1173  CD2 TYR A 101      33.635  29.311  23.800  1.00 10.53           C  
ATOM   1174  CE1 TYR A 101      31.586  27.576  23.142  1.00 10.53           C  
ATOM   1175  CE2 TYR A 101      33.617  28.036  24.333  1.00 10.53           C  
ATOM   1176  CZ  TYR A 101      32.594  27.167  24.004  1.00 10.53           C  
ATOM   1177  OH  TYR A 101      32.569  25.894  24.533  1.00 10.53           O  
ATOM   1178  H   TYR A 101      30.241  31.620  23.584  1.00 10.53           H  
ATOM   1179  HA  TYR A 101      33.131  32.050  24.202  1.00 10.53           H  
ATOM   1180 1HB  TYR A 101      31.796  31.140  21.627  1.00 10.53           H  
ATOM   1181 2HB  TYR A 101      33.538  31.304  21.899  1.00 10.53           H  
ATOM   1182  HD1 TYR A 101      30.851  29.188  21.954  1.00 10.53           H  
ATOM   1183  HD2 TYR A 101      34.434  30.004  24.063  1.00 10.53           H  
ATOM   1184  HE1 TYR A 101      30.773  26.899  22.878  1.00 10.53           H  
ATOM   1185  HE2 TYR A 101      34.406  27.719  25.013  1.00 10.53           H  
ATOM   1186  HH  TYR A 101      33.335  25.768  25.099  1.00 10.53           H  
ATOM   1187  N   GLY A 102      31.002  33.955  22.650  1.00 10.62           N  
ATOM   1188  CA  GLY A 102      30.756  35.318  22.195  1.00 10.62           C  
ATOM   1189  C   GLY A 102      31.138  36.294  23.315  1.00 10.62           C  
ATOM   1190  O   GLY A 102      31.883  37.264  23.107  1.00 10.62           O  
ATOM   1191  H   GLY A 102      30.211  33.318  22.737  1.00 10.62           H  
ATOM   1192 1HA  GLY A 102      31.332  35.525  21.294  1.00 10.62           H  
ATOM   1193 2HA  GLY A 102      29.700  35.433  21.947  1.00 10.62           H  
ATOM   1194  N   GLY A 103      30.602  36.029  24.506  1.00 10.78           N  
ATOM   1195  CA  GLY A 103      30.838  36.831  25.701  1.00 10.78           C  
ATOM   1196  C   GLY A 103      29.778  37.901  25.758  1.00 10.78           C  
ATOM   1197  O   GLY A 103      29.415  38.443  24.719  1.00 10.78           O  
ATOM   1198  H   GLY A 103      29.992  35.215  24.599  1.00 10.78           H  
ATOM   1199 1HA  GLY A 103      30.786  36.200  26.591  1.00 10.78           H  
ATOM   1200 2HA  GLY A 103      31.827  37.280  25.664  1.00 10.78           H  
ATOM   1201  N   ASP A 104      29.317  38.257  26.953  1.00 11.00           N  
ATOM   1202  CA  ASP A 104      28.281  39.279  27.039  1.00 11.00           C  
ATOM   1203  C   ASP A 104      28.598  40.360  28.063  1.00 11.00           C  
ATOM   1204  O   ASP A 104      28.526  40.136  29.263  1.00 11.00           O  
ATOM   1205  CB  ASP A 104      26.954  38.605  27.386  1.00 11.00           C  
ATOM   1206  CG  ASP A 104      25.738  39.514  27.387  1.00 11.00           C  
ATOM   1207  OD1 ASP A 104      25.854  40.722  27.312  1.00 11.00           O  
ATOM   1208  OD2 ASP A 104      24.659  38.970  27.459  1.00 11.00           O  
ATOM   1209  H   ASP A 104      29.612  37.765  27.799  1.00 11.00           H  
ATOM   1210  HA  ASP A 104      28.184  39.758  26.065  1.00 11.00           H  
ATOM   1211 1HB  ASP A 104      26.776  37.789  26.685  1.00 11.00           H  
ATOM   1212 2HB  ASP A 104      27.044  38.158  28.385  1.00 11.00           H  
ATOM   1213  N   TYR A 105      28.960  41.543  27.585  1.00 11.30           N  
ATOM   1214  CA  TYR A 105      29.262  42.650  28.485  1.00 11.30           C  
ATOM   1215  C   TYR A 105      28.042  43.522  28.797  1.00 11.30           C  
ATOM   1216  O   TYR A 105      28.189  44.599  29.379  1.00 11.30           O  
ATOM   1217  CB  TYR A 105      30.382  43.550  27.962  1.00 11.30           C  
ATOM   1218  CG  TYR A 105      31.806  43.018  28.092  1.00 11.30           C  
ATOM   1219  CD1 TYR A 105      32.126  42.009  28.996  1.00 11.30           C  
ATOM   1220  CD2 TYR A 105      32.808  43.631  27.370  1.00 11.30           C  
ATOM   1221  CE1 TYR A 105      33.453  41.625  29.152  1.00 11.30           C  
ATOM   1222  CE2 TYR A 105      34.118  43.261  27.533  1.00 11.30           C  
ATOM   1223  CZ  TYR A 105      34.448  42.265  28.418  1.00 11.30           C  
ATOM   1224  OH  TYR A 105      35.772  41.928  28.600  1.00 11.30           O  
ATOM   1225  H   TYR A 105      29.003  41.676  26.586  1.00 11.30           H  
ATOM   1226  HA  TYR A 105      29.593  42.229  29.434  1.00 11.30           H  
ATOM   1227 1HB  TYR A 105      30.202  43.757  26.905  1.00 11.30           H  
ATOM   1228 2HB  TYR A 105      30.337  44.505  28.482  1.00 11.30           H  
ATOM   1229  HD1 TYR A 105      31.341  41.535  29.588  1.00 11.30           H  
ATOM   1230  HD2 TYR A 105      32.554  44.427  26.686  1.00 11.30           H  
ATOM   1231  HE1 TYR A 105      33.721  40.845  29.865  1.00 11.30           H  
ATOM   1232  HE2 TYR A 105      34.900  43.769  26.967  1.00 11.30           H  
ATOM   1233  HH  TYR A 105      35.848  40.966  28.760  1.00 11.30           H  
ATOM   1234  N   GLY A 106      26.844  43.091  28.394  1.00 11.62           N  
ATOM   1235  CA  GLY A 106      25.653  43.878  28.682  1.00 11.62           C  
ATOM   1236  C   GLY A 106      25.541  43.973  30.186  1.00 11.62           C  
ATOM   1237  O   GLY A 106      25.855  43.012  30.883  1.00 11.62           O  
ATOM   1238  H   GLY A 106      26.726  42.192  27.916  1.00 11.62           H  
ATOM   1239 1HA  GLY A 106      25.726  44.867  28.228  1.00 11.62           H  
ATOM   1240 2HA  GLY A 106      24.778  43.377  28.272  1.00 11.62           H  
ATOM   1241  N   ASN A 107      25.039  45.078  30.718  1.00 11.90           N  
ATOM   1242  CA  ASN A 107      25.025  45.192  32.171  1.00 11.90           C  
ATOM   1243  C   ASN A 107      24.251  44.093  32.888  1.00 11.90           C  
ATOM   1244  O   ASN A 107      24.747  43.531  33.865  1.00 11.90           O  
ATOM   1245  CB  ASN A 107      24.473  46.540  32.586  1.00 11.90           C  
ATOM   1246  CG  ASN A 107      25.434  47.676  32.340  1.00 11.90           C  
ATOM   1247  OD1 ASN A 107      26.645  47.484  32.180  1.00 11.90           O  
ATOM   1248  ND2 ASN A 107      24.907  48.871  32.309  1.00 11.90           N  
ATOM   1249  H   ASN A 107      24.739  45.843  30.132  1.00 11.90           H  
ATOM   1250  HA  ASN A 107      26.058  45.130  32.517  1.00 11.90           H  
ATOM   1251 1HB  ASN A 107      23.553  46.734  32.034  1.00 11.90           H  
ATOM   1252 2HB  ASN A 107      24.220  46.515  33.644  1.00 11.90           H  
ATOM   1253 1HD2 ASN A 107      25.487  49.671  32.152  1.00 11.90           H  
ATOM   1254 2HD2 ASN A 107      23.923  48.988  32.444  1.00 11.90           H  
ATOM   1255  N   GLY A 108      23.104  43.665  32.360  1.00 12.08           N  
ATOM   1256  CA  GLY A 108      22.344  42.651  33.081  1.00 12.08           C  
ATOM   1257  C   GLY A 108      22.924  41.248  32.925  1.00 12.08           C  
ATOM   1258  O   GLY A 108      22.465  40.301  33.566  1.00 12.08           O  
ATOM   1259  H   GLY A 108      22.702  44.065  31.511  1.00 12.08           H  
ATOM   1260 1HA  GLY A 108      22.311  42.913  34.138  1.00 12.08           H  
ATOM   1261 2HA  GLY A 108      21.321  42.665  32.725  1.00 12.08           H  
ATOM   1262  N   GLY A 109      23.917  41.105  32.058  1.00 12.16           N  
ATOM   1263  CA  GLY A 109      24.542  39.832  31.799  1.00 12.16           C  
ATOM   1264  C   GLY A 109      26.049  39.933  31.975  1.00 12.16           C  
ATOM   1265  O   GLY A 109      26.769  39.014  31.595  1.00 12.16           O  
ATOM   1266  H   GLY A 109      24.302  41.913  31.575  1.00 12.16           H  
ATOM   1267 1HA  GLY A 109      24.137  39.077  32.470  1.00 12.16           H  
ATOM   1268 2HA  GLY A 109      24.315  39.518  30.779  1.00 12.16           H  
ATOM   1269  N   ASN A 110      26.550  40.984  32.642  1.00 12.15           N  
ATOM   1270  CA  ASN A 110      28.007  41.147  32.731  1.00 12.15           C  
ATOM   1271  C   ASN A 110      28.719  40.152  33.655  1.00 12.15           C  
ATOM   1272  O   ASN A 110      29.948  40.139  33.735  1.00 12.15           O  
ATOM   1273  CB  ASN A 110      28.353  42.579  33.120  1.00 12.15           C  
ATOM   1274  CG  ASN A 110      27.895  42.976  34.513  1.00 12.15           C  
ATOM   1275  OD1 ASN A 110      27.427  42.156  35.316  1.00 12.15           O  
ATOM   1276  ND2 ASN A 110      28.032  44.250  34.811  1.00 12.15           N  
ATOM   1277  H   ASN A 110      25.936  41.720  33.004  1.00 12.15           H  
ATOM   1278  HA  ASN A 110      28.410  40.983  31.728  1.00 12.15           H  
ATOM   1279 1HB  ASN A 110      29.431  42.716  33.056  1.00 12.15           H  
ATOM   1280 2HB  ASN A 110      27.902  43.263  32.400  1.00 12.15           H  
ATOM   1281 1HD2 ASN A 110      27.751  44.586  35.709  1.00 12.15           H  
ATOM   1282 2HD2 ASN A 110      28.410  44.881  34.132  1.00 12.15           H  
ATOM   1283  N   GLY A 111      27.959  39.248  34.276  1.00 12.12           N  
ATOM   1284  CA  GLY A 111      28.535  38.169  35.069  1.00 12.12           C  
ATOM   1285  C   GLY A 111      28.881  36.993  34.150  1.00 12.12           C  
ATOM   1286  O   GLY A 111      29.477  36.003  34.577  1.00 12.12           O  
ATOM   1287  H   GLY A 111      26.957  39.328  34.187  1.00 12.12           H  
ATOM   1288 1HA  GLY A 111      29.427  38.523  35.584  1.00 12.12           H  
ATOM   1289 2HA  GLY A 111      27.820  37.848  35.826  1.00 12.12           H  
ATOM   1290  N   PHE A 112      28.502  37.135  32.877  1.00 12.11           N  
ATOM   1291  CA  PHE A 112      28.685  36.156  31.819  1.00 12.11           C  
ATOM   1292  C   PHE A 112      29.535  36.796  30.720  1.00 12.11           C  
ATOM   1293  O   PHE A 112      29.356  36.548  29.517  1.00 12.11           O  
ATOM   1294  CB  PHE A 112      27.314  35.734  31.315  1.00 12.11           C  
ATOM   1295  CG  PHE A 112      26.492  35.243  32.460  1.00 12.11           C  
ATOM   1296  CD1 PHE A 112      25.533  36.068  33.004  1.00 12.11           C  
ATOM   1297  CD2 PHE A 112      26.695  33.999  33.024  1.00 12.11           C  
ATOM   1298  CE1 PHE A 112      24.790  35.677  34.087  1.00 12.11           C  
ATOM   1299  CE2 PHE A 112      25.949  33.596  34.112  1.00 12.11           C  
ATOM   1300  CZ  PHE A 112      24.996  34.441  34.645  1.00 12.11           C  
ATOM   1301  H   PHE A 112      28.015  37.986  32.600  1.00 12.11           H  
ATOM   1302  HA  PHE A 112      29.216  35.288  32.214  1.00 12.11           H  
ATOM   1303 1HB  PHE A 112      26.805  36.579  30.848  1.00 12.11           H  
ATOM   1304 2HB  PHE A 112      27.409  34.941  30.579  1.00 12.11           H  
ATOM   1305  HD1 PHE A 112      25.381  37.045  32.565  1.00 12.11           H  
ATOM   1306  HD2 PHE A 112      27.460  33.341  32.608  1.00 12.11           H  
ATOM   1307  HE1 PHE A 112      24.038  36.350  34.503  1.00 12.11           H  
ATOM   1308  HE2 PHE A 112      26.117  32.616  34.556  1.00 12.11           H  
ATOM   1309  HZ  PHE A 112      24.410  34.128  35.507  1.00 12.11           H  
ATOM   1310  N   GLY A 113      30.444  37.658  31.159  1.00 12.16           N  
ATOM   1311  CA  GLY A 113      31.332  38.360  30.260  1.00 12.16           C  
ATOM   1312  C   GLY A 113      32.495  37.457  29.892  1.00 12.16           C  
ATOM   1313  O   GLY A 113      32.509  36.271  30.225  1.00 12.16           O  
ATOM   1314  H   GLY A 113      30.516  37.820  32.155  1.00 12.16           H  
ATOM   1315 1HA  GLY A 113      30.793  38.671  29.369  1.00 12.16           H  
ATOM   1316 2HA  GLY A 113      31.697  39.264  30.747  1.00 12.16           H  
ATOM   1317  N   LYS A 114      33.476  38.018  29.212  1.00 12.28           N  
ATOM   1318  CA  LYS A 114      34.625  37.260  28.740  1.00 12.28           C  
ATOM   1319  C   LYS A 114      35.924  38.027  28.932  1.00 12.28           C  
ATOM   1320  O   LYS A 114      35.944  39.250  28.815  1.00 12.28           O  
ATOM   1321  CB  LYS A 114      34.416  36.882  27.269  1.00 12.28           C  
ATOM   1322  CG  LYS A 114      35.567  36.153  26.625  1.00 12.28           C  
ATOM   1323  CD  LYS A 114      35.240  35.663  25.224  1.00 12.28           C  
ATOM   1324  CE  LYS A 114      35.070  36.812  24.233  1.00 12.28           C  
ATOM   1325  NZ  LYS A 114      34.984  36.313  22.832  1.00 12.28           N  
ATOM   1326  H   LYS A 114      33.415  39.001  28.992  1.00 12.28           H  
ATOM   1327  HA  LYS A 114      34.696  36.341  29.323  1.00 12.28           H  
ATOM   1328 1HB  LYS A 114      33.544  36.232  27.191  1.00 12.28           H  
ATOM   1329 2HB  LYS A 114      34.214  37.768  26.689  1.00 12.28           H  
ATOM   1330 1HG  LYS A 114      36.383  36.833  26.535  1.00 12.28           H  
ATOM   1331 2HG  LYS A 114      35.869  35.310  27.243  1.00 12.28           H  
ATOM   1332 1HD  LYS A 114      36.035  35.009  24.869  1.00 12.28           H  
ATOM   1333 2HD  LYS A 114      34.308  35.090  25.245  1.00 12.28           H  
ATOM   1334 1HE  LYS A 114      34.148  37.334  24.470  1.00 12.28           H  
ATOM   1335 2HE  LYS A 114      35.904  37.510  24.314  1.00 12.28           H  
ATOM   1336 1HZ  LYS A 114      34.837  37.088  22.198  1.00 12.28           H  
ATOM   1337 2HZ  LYS A 114      35.828  35.834  22.586  1.00 12.28           H  
ATOM   1338 3HZ  LYS A 114      34.199  35.654  22.760  1.00 12.28           H  
ATOM   1339  N   GLY A 115      36.999  37.312  29.274  1.00 12.46           N  
ATOM   1340  CA  GLY A 115      38.321  37.923  29.404  1.00 12.46           C  
ATOM   1341  C   GLY A 115      38.761  38.547  28.081  1.00 12.46           C  
ATOM   1342  O   GLY A 115      39.050  39.742  28.007  1.00 12.46           O  
ATOM   1343  H   GLY A 115      36.901  36.315  29.409  1.00 12.46           H  
ATOM   1344 1HA  GLY A 115      38.297  38.685  30.183  1.00 12.46           H  
ATOM   1345 2HA  GLY A 115      39.045  37.168  29.712  1.00 12.46           H  
ATOM   1346  N   GLY A 116      38.777  37.739  27.022  1.00 12.68           N  
ATOM   1347  CA  GLY A 116      39.183  38.221  25.708  1.00 12.68           C  
ATOM   1348  C   GLY A 116      40.655  38.581  25.682  1.00 12.68           C  
ATOM   1349  O   GLY A 116      41.512  37.695  25.742  1.00 12.68           O  
ATOM   1350  H   GLY A 116      38.524  36.771  27.143  1.00 12.68           H  
ATOM   1351 1HA  GLY A 116      38.984  37.448  24.968  1.00 12.68           H  
ATOM   1352 2HA  GLY A 116      38.598  39.079  25.418  1.00 12.68           H  
ATOM   1353  N   SER A 117      40.948  39.865  25.525  1.00 12.90           N  
ATOM   1354  CA  SER A 117      42.342  40.297  25.466  1.00 12.90           C  
ATOM   1355  C   SER A 117      42.504  41.738  25.890  1.00 12.90           C  
ATOM   1356  O   SER A 117      41.538  42.493  25.977  1.00 12.90           O  
ATOM   1357  CB  SER A 117      42.875  40.248  24.043  1.00 12.90           C  
ATOM   1358  OG  SER A 117      42.340  41.321  23.281  1.00 12.90           O  
ATOM   1359  H   SER A 117      40.179  40.535  25.503  1.00 12.90           H  
ATOM   1360  HA  SER A 117      42.939  39.665  26.125  1.00 12.90           H  
ATOM   1361 1HB  SER A 117      43.961  40.309  24.051  1.00 12.90           H  
ATOM   1362 2HB  SER A 117      42.602  39.299  23.588  1.00 12.90           H  
ATOM   1363  HG  SER A 117      42.836  42.142  23.584  1.00 12.90           H  
ATOM   1364  N   LYS A 118      43.745  42.140  26.105  1.00 13.11           N  
ATOM   1365  CA  LYS A 118      44.012  43.548  26.305  1.00 13.11           C  
ATOM   1366  C   LYS A 118      43.484  44.209  25.046  1.00 13.11           C  
ATOM   1367  O   LYS A 118      43.684  43.669  23.949  1.00 13.11           O  
ATOM   1368  CB  LYS A 118      45.507  43.812  26.496  1.00 13.11           C  
ATOM   1369  CG  LYS A 118      45.867  45.261  26.800  1.00 13.11           C  
ATOM   1370  CD  LYS A 118      47.364  45.416  27.066  1.00 13.11           C  
ATOM   1371  CE  LYS A 118      47.731  46.864  27.356  1.00 13.11           C  
ATOM   1372  NZ  LYS A 118      49.189  47.025  27.628  1.00 13.11           N  
ATOM   1373  H   LYS A 118      44.506  41.477  26.077  1.00 13.11           H  
ATOM   1374  HA  LYS A 118      43.452  43.920  27.164  1.00 13.11           H  
ATOM   1375 1HB  LYS A 118      45.888  43.193  27.307  1.00 13.11           H  
ATOM   1376 2HB  LYS A 118      46.039  43.530  25.587  1.00 13.11           H  
ATOM   1377 1HG  LYS A 118      45.595  45.886  25.943  1.00 13.11           H  
ATOM   1378 2HG  LYS A 118      45.307  45.604  27.668  1.00 13.11           H  
ATOM   1379 1HD  LYS A 118      47.648  44.798  27.920  1.00 13.11           H  
ATOM   1380 2HD  LYS A 118      47.921  45.078  26.193  1.00 13.11           H  
ATOM   1381 1HE  LYS A 118      47.461  47.477  26.496  1.00 13.11           H  
ATOM   1382 2HE  LYS A 118      47.170  47.208  28.225  1.00 13.11           H  
ATOM   1383 1HZ  LYS A 118      49.392  47.997  27.814  1.00 13.11           H  
ATOM   1384 2HZ  LYS A 118      49.446  46.469  28.432  1.00 13.11           H  
ATOM   1385 3HZ  LYS A 118      49.720  46.720  26.826  1.00 13.11           H  
ATOM   1386  N   GLY A 119      42.748  45.305  25.171  1.00 13.25           N  
ATOM   1387  CA  GLY A 119      42.253  45.923  23.955  1.00 13.25           C  
ATOM   1388  C   GLY A 119      43.452  46.367  23.140  1.00 13.25           C  
ATOM   1389  O   GLY A 119      44.449  46.823  23.702  1.00 13.25           O  
ATOM   1390  H   GLY A 119      42.562  45.707  26.077  1.00 13.25           H  
ATOM   1391 1HA  GLY A 119      41.651  45.209  23.391  1.00 13.25           H  
ATOM   1392 2HA  GLY A 119      41.621  46.777  24.197  1.00 13.25           H  
ATOM   1393  N   ASN A 120      43.351  46.251  21.823  1.00 13.28           N  
ATOM   1394  CA  ASN A 120      44.445  46.645  20.944  1.00 13.28           C  
ATOM   1395  C   ASN A 120      43.974  46.697  19.500  1.00 13.28           C  
ATOM   1396  O   ASN A 120      42.875  46.243  19.179  1.00 13.28           O  
ATOM   1397  CB  ASN A 120      45.616  45.669  21.090  1.00 13.28           C  
ATOM   1398  CG  ASN A 120      46.981  46.305  20.887  1.00 13.28           C  
ATOM   1399  OD1 ASN A 120      47.158  47.170  20.017  1.00 13.28           O  
ATOM   1400  ND2 ASN A 120      47.939  45.890  21.675  1.00 13.28           N  
ATOM   1401  H   ASN A 120      42.501  45.875  21.431  1.00 13.28           H  
ATOM   1402  HA  ASN A 120      44.775  47.648  21.221  1.00 13.28           H  
ATOM   1403 1HB  ASN A 120      45.594  45.199  22.075  1.00 13.28           H  
ATOM   1404 2HB  ASN A 120      45.501  44.869  20.358  1.00 13.28           H  
ATOM   1405 1HD2 ASN A 120      48.858  46.274  21.590  1.00 13.28           H  
ATOM   1406 2HD2 ASN A 120      47.749  45.191  22.365  1.00 13.28           H  
ATOM   1407  N   ASN A 121      44.868  47.106  18.605  1.00 13.18           N  
ATOM   1408  CA  ASN A 121      44.591  47.175  17.169  1.00 13.18           C  
ATOM   1409  C   ASN A 121      44.240  45.808  16.598  1.00 13.18           C  
ATOM   1410  O   ASN A 121      43.496  45.694  15.624  1.00 13.18           O  
ATOM   1411  CB  ASN A 121      45.795  47.740  16.441  1.00 13.18           C  
ATOM   1412  CG  ASN A 121      45.978  49.214  16.656  1.00 13.18           C  
ATOM   1413  OD1 ASN A 121      45.039  49.928  17.021  1.00 13.18           O  
ATOM   1414  ND2 ASN A 121      47.179  49.692  16.445  1.00 13.18           N  
ATOM   1415  H   ASN A 121      45.770  47.416  18.950  1.00 13.18           H  
ATOM   1416  HA  ASN A 121      43.732  47.830  17.011  1.00 13.18           H  
ATOM   1417 1HB  ASN A 121      46.692  47.227  16.788  1.00 13.18           H  
ATOM   1418 2HB  ASN A 121      45.699  47.542  15.374  1.00 13.18           H  
ATOM   1419 1HD2 ASN A 121      47.358  50.666  16.578  1.00 13.18           H  
ATOM   1420 2HD2 ASN A 121      47.920  49.087  16.157  1.00 13.18           H  
ATOM   1421  N   TYR A 122      44.800  44.777  17.213  1.00 12.98           N  
ATOM   1422  CA  TYR A 122      44.601  43.403  16.805  1.00 12.98           C  
ATOM   1423  C   TYR A 122      44.034  42.584  17.960  1.00 12.98           C  
ATOM   1424  O   TYR A 122      44.277  41.378  18.047  1.00 12.98           O  
ATOM   1425  CB  TYR A 122      45.927  42.822  16.328  1.00 12.98           C  
ATOM   1426  CG  TYR A 122      46.537  43.642  15.218  1.00 12.98           C  
ATOM   1427  CD1 TYR A 122      47.486  44.606  15.526  1.00 12.98           C  
ATOM   1428  CD2 TYR A 122      46.140  43.456  13.906  1.00 12.98           C  
ATOM   1429  CE1 TYR A 122      48.037  45.377  14.526  1.00 12.98           C  
ATOM   1430  CE2 TYR A 122      46.692  44.229  12.904  1.00 12.98           C  
ATOM   1431  CZ  TYR A 122      47.638  45.187  13.212  1.00 12.98           C  
ATOM   1432  OH  TYR A 122      48.187  45.960  12.214  1.00 12.98           O  
ATOM   1433  H   TYR A 122      45.393  44.963  18.006  1.00 12.98           H  
ATOM   1434  HA  TYR A 122      43.877  43.375  15.990  1.00 12.98           H  
ATOM   1435 1HB  TYR A 122      46.632  42.783  17.159  1.00 12.98           H  
ATOM   1436 2HB  TYR A 122      45.776  41.805  15.968  1.00 12.98           H  
ATOM   1437  HD1 TYR A 122      47.794  44.755  16.562  1.00 12.98           H  
ATOM   1438  HD2 TYR A 122      45.390  42.703  13.665  1.00 12.98           H  
ATOM   1439  HE1 TYR A 122      48.782  46.134  14.769  1.00 12.98           H  
ATOM   1440  HE2 TYR A 122      46.379  44.086  11.871  1.00 12.98           H  
ATOM   1441  HH  TYR A 122      47.806  45.708  11.369  1.00 12.98           H  
ATOM   1442  N   GLY A 123      43.325  43.243  18.881  1.00 12.69           N  
ATOM   1443  CA  GLY A 123      42.783  42.536  20.036  1.00 12.69           C  
ATOM   1444  C   GLY A 123      41.461  41.854  19.707  1.00 12.69           C  
ATOM   1445  O   GLY A 123      40.985  41.901  18.570  1.00 12.69           O  
ATOM   1446  H   GLY A 123      43.139  44.241  18.778  1.00 12.69           H  
ATOM   1447 1HA  GLY A 123      43.502  41.794  20.383  1.00 12.69           H  
ATOM   1448 2HA  GLY A 123      42.638  43.240  20.857  1.00 12.69           H  
ATOM   1449  N   LYS A 124      40.860  41.224  20.708  1.00 12.37           N  
ATOM   1450  CA  LYS A 124      39.598  40.513  20.520  1.00 12.37           C  
ATOM   1451  C   LYS A 124      38.398  41.415  20.798  1.00 12.37           C  
ATOM   1452  O   LYS A 124      38.471  42.297  21.652  1.00 12.37           O  
ATOM   1453  CB  LYS A 124      39.570  39.295  21.442  1.00 12.37           C  
ATOM   1454  CG  LYS A 124      40.651  38.255  21.121  1.00 12.37           C  
ATOM   1455  CD  LYS A 124      40.613  37.078  22.087  1.00 12.37           C  
ATOM   1456  CE  LYS A 124      41.717  36.072  21.791  1.00 12.37           C  
ATOM   1457  NZ  LYS A 124      41.727  34.950  22.776  1.00 12.37           N  
ATOM   1458  H   LYS A 124      41.308  41.218  21.622  1.00 12.37           H  
ATOM   1459  HA  LYS A 124      39.539  40.178  19.484  1.00 12.37           H  
ATOM   1460 1HB  LYS A 124      39.714  39.620  22.477  1.00 12.37           H  
ATOM   1461 2HB  LYS A 124      38.593  38.815  21.382  1.00 12.37           H  
ATOM   1462 1HG  LYS A 124      40.508  37.888  20.105  1.00 12.37           H  
ATOM   1463 2HG  LYS A 124      41.632  38.729  21.180  1.00 12.37           H  
ATOM   1464 1HD  LYS A 124      40.752  37.443  23.094  1.00 12.37           H  
ATOM   1465 2HD  LYS A 124      39.647  36.580  22.027  1.00 12.37           H  
ATOM   1466 1HE  LYS A 124      41.571  35.665  20.792  1.00 12.37           H  
ATOM   1467 2HE  LYS A 124      42.680  36.582  21.828  1.00 12.37           H  
ATOM   1468 1HZ  LYS A 124      42.471  34.309  22.549  1.00 12.37           H  
ATOM   1469 2HZ  LYS A 124      41.877  35.319  23.712  1.00 12.37           H  
ATOM   1470 3HZ  LYS A 124      40.845  34.463  22.744  1.00 12.37           H  
ATOM   1471  N   GLY A 125      37.290  41.196  20.090  1.00 12.05           N  
ATOM   1472  CA  GLY A 125      36.065  41.930  20.402  1.00 12.05           C  
ATOM   1473  C   GLY A 125      35.176  41.074  21.289  1.00 12.05           C  
ATOM   1474  O   GLY A 125      35.485  39.899  21.526  1.00 12.05           O  
ATOM   1475  H   GLY A 125      37.285  40.498  19.360  1.00 12.05           H  
ATOM   1476 1HA  GLY A 125      36.303  42.865  20.913  1.00 12.05           H  
ATOM   1477 2HA  GLY A 125      35.536  42.183  19.483  1.00 12.05           H  
ATOM   1478  N   TYR A 126      34.046  41.636  21.713  1.00 11.80           N  
ATOM   1479  CA  TYR A 126      33.098  40.923  22.569  1.00 11.80           C  
ATOM   1480  C   TYR A 126      31.662  41.023  22.044  1.00 11.80           C  
ATOM   1481  O   TYR A 126      31.291  42.033  21.435  1.00 11.80           O  
ATOM   1482  CB  TYR A 126      33.173  41.537  23.970  1.00 11.80           C  
ATOM   1483  CG  TYR A 126      34.578  41.511  24.545  1.00 11.80           C  
ATOM   1484  CD1 TYR A 126      35.455  42.553  24.247  1.00 11.80           C  
ATOM   1485  CD2 TYR A 126      34.994  40.480  25.344  1.00 11.80           C  
ATOM   1486  CE1 TYR A 126      36.739  42.550  24.745  1.00 11.80           C  
ATOM   1487  CE2 TYR A 126      36.280  40.475  25.853  1.00 11.80           C  
ATOM   1488  CZ  TYR A 126      37.163  41.512  25.553  1.00 11.80           C  
ATOM   1489  OH  TYR A 126      38.472  41.540  26.064  1.00 11.80           O  
ATOM   1490  H   TYR A 126      33.877  42.620  21.511  1.00 11.80           H  
ATOM   1491  HA  TYR A 126      33.370  39.868  22.606  1.00 11.80           H  
ATOM   1492 1HB  TYR A 126      32.835  42.575  23.934  1.00 11.80           H  
ATOM   1493 2HB  TYR A 126      32.508  40.996  24.648  1.00 11.80           H  
ATOM   1494  HD1 TYR A 126      35.128  43.376  23.610  1.00 11.80           H  
ATOM   1495  HD2 TYR A 126      34.310  39.676  25.577  1.00 11.80           H  
ATOM   1496  HE1 TYR A 126      37.417  43.369  24.502  1.00 11.80           H  
ATOM   1497  HE2 TYR A 126      36.597  39.661  26.488  1.00 11.80           H  
ATOM   1498  HH  TYR A 126      38.571  40.888  26.797  1.00 11.80           H  
ATOM   1499  N   GLY A 127      30.818  40.020  22.344  1.00 11.63           N  
ATOM   1500  CA  GLY A 127      29.386  40.044  21.974  1.00 11.63           C  
ATOM   1501  C   GLY A 127      28.550  40.932  22.919  1.00 11.63           C  
ATOM   1502  O   GLY A 127      27.562  40.507  23.524  1.00 11.63           O  
ATOM   1503  H   GLY A 127      31.170  39.183  22.814  1.00 11.63           H  
ATOM   1504 1HA  GLY A 127      29.284  40.393  20.945  1.00 11.63           H  
ATOM   1505 2HA  GLY A 127      28.999  39.026  21.999  1.00 11.63           H  
ATOM   1506  N   GLY A 128      28.945  42.195  23.020  1.00 11.56           N  
ATOM   1507  CA  GLY A 128      28.390  43.157  23.980  1.00 11.56           C  
ATOM   1508  C   GLY A 128      26.978  43.672  23.688  1.00 11.56           C  
ATOM   1509  O   GLY A 128      26.793  44.859  23.427  1.00 11.56           O  
ATOM   1510  H   GLY A 128      29.729  42.464  22.426  1.00 11.56           H  
ATOM   1511 1HA  GLY A 128      28.393  42.700  24.968  1.00 11.56           H  
ATOM   1512 2HA  GLY A 128      29.069  44.009  24.042  1.00 11.56           H  
ATOM   1513  N   GLY A 129      25.987  42.788  23.745  1.00 11.60           N  
ATOM   1514  CA  GLY A 129      24.589  43.188  23.526  1.00 11.60           C  
ATOM   1515  C   GLY A 129      24.070  43.989  24.728  1.00 11.60           C  
ATOM   1516  O   GLY A 129      24.592  43.881  25.833  1.00 11.60           O  
ATOM   1517  H   GLY A 129      26.242  41.819  23.939  1.00 11.60           H  
ATOM   1518 1HA  GLY A 129      24.511  43.785  22.615  1.00 11.60           H  
ATOM   1519 2HA  GLY A 129      23.973  42.301  23.384  1.00 11.60           H  
ATOM   1520  N   SER A 130      23.002  44.761  24.555  1.00 11.71           N  
ATOM   1521  CA  SER A 130      22.473  45.575  25.654  1.00 11.71           C  
ATOM   1522  C   SER A 130      21.455  44.807  26.491  1.00 11.71           C  
ATOM   1523  O   SER A 130      20.269  45.134  26.512  1.00 11.71           O  
ATOM   1524  CB  SER A 130      21.856  46.849  25.103  1.00 11.71           C  
ATOM   1525  OG  SER A 130      22.832  47.680  24.500  1.00 11.71           O  
ATOM   1526  H   SER A 130      22.521  44.791  23.669  1.00 11.71           H  
ATOM   1527  HA  SER A 130      23.304  45.851  26.304  1.00 11.71           H  
ATOM   1528 1HB  SER A 130      21.093  46.592  24.372  1.00 11.71           H  
ATOM   1529 2HB  SER A 130      21.364  47.390  25.909  1.00 11.71           H  
ATOM   1530  HG  SER A 130      23.367  48.023  25.221  1.00 11.71           H  
ATOM   1531  N   GLY A 131      21.939  43.777  27.169  1.00 11.85           N  
ATOM   1532  CA  GLY A 131      21.080  42.886  27.945  1.00 11.85           C  
ATOM   1533  C   GLY A 131      20.565  43.477  29.259  1.00 11.85           C  
ATOM   1534  O   GLY A 131      21.274  44.218  29.956  1.00 11.85           O  
ATOM   1535  H   GLY A 131      22.940  43.604  27.075  1.00 11.85           H  
ATOM   1536 1HA  GLY A 131      20.228  42.603  27.329  1.00 11.85           H  
ATOM   1537 2HA  GLY A 131      21.624  41.964  28.155  1.00 11.85           H  
ATOM   1538  N   LYS A 132      19.345  43.049  29.622  1.00 11.95           N  
ATOM   1539  CA  LYS A 132      18.660  43.391  30.876  1.00 11.95           C  
ATOM   1540  C   LYS A 132      18.688  42.191  31.828  1.00 11.95           C  
ATOM   1541  O   LYS A 132      18.079  42.196  32.897  1.00 11.95           O  
ATOM   1542  CB  LYS A 132      17.210  43.785  30.599  1.00 11.95           C  
ATOM   1543  CG  LYS A 132      17.036  45.033  29.741  1.00 11.95           C  
ATOM   1544  CD  LYS A 132      15.557  45.345  29.533  1.00 11.95           C  
ATOM   1545  CE  LYS A 132      15.355  46.582  28.670  1.00 11.95           C  
ATOM   1546  NZ  LYS A 132      13.908  46.862  28.437  1.00 11.95           N  
ATOM   1547  H   LYS A 132      18.850  42.457  28.968  1.00 11.95           H  
ATOM   1548  HA  LYS A 132      19.181  44.224  31.352  1.00 11.95           H  
ATOM   1549 1HB  LYS A 132      16.701  42.961  30.099  1.00 11.95           H  
ATOM   1550 2HB  LYS A 132      16.697  43.958  31.545  1.00 11.95           H  
ATOM   1551 1HG  LYS A 132      17.519  45.881  30.228  1.00 11.95           H  
ATOM   1552 2HG  LYS A 132      17.510  44.878  28.770  1.00 11.95           H  
ATOM   1553 1HD  LYS A 132      15.073  44.494  29.050  1.00 11.95           H  
ATOM   1554 2HD  LYS A 132      15.080  45.508  30.500  1.00 11.95           H  
ATOM   1555 1HE  LYS A 132      15.806  47.441  29.165  1.00 11.95           H  
ATOM   1556 2HE  LYS A 132      15.846  46.430  27.708  1.00 11.95           H  
ATOM   1557 1HZ  LYS A 132      13.811  47.686  27.861  1.00 11.95           H  
ATOM   1558 2HZ  LYS A 132      13.484  46.073  27.968  1.00 11.95           H  
ATOM   1559 3HZ  LYS A 132      13.447  47.014  29.322  1.00 11.95           H  
ATOM   1560  N   GLY A 133      19.399  41.167  31.390  1.00 11.96           N  
ATOM   1561  CA  GLY A 133      19.581  39.882  32.053  1.00 11.96           C  
ATOM   1562  C   GLY A 133      20.314  39.017  31.044  1.00 11.96           C  
ATOM   1563  O   GLY A 133      20.305  39.347  29.858  1.00 11.96           O  
ATOM   1564  H   GLY A 133      19.866  41.297  30.508  1.00 11.96           H  
ATOM   1565 1HA  GLY A 133      20.153  39.994  32.971  1.00 11.96           H  
ATOM   1566 2HA  GLY A 133      18.615  39.445  32.303  1.00 11.96           H  
ATOM   1567  N   LYS A 134      20.897  37.892  31.449  1.00 11.83           N  
ATOM   1568  CA  LYS A 134      21.630  37.078  30.466  1.00 11.83           C  
ATOM   1569  C   LYS A 134      20.741  36.574  29.317  1.00 11.83           C  
ATOM   1570  O   LYS A 134      21.188  36.430  28.180  1.00 11.83           O  
ATOM   1571  CB  LYS A 134      22.290  35.878  31.151  1.00 11.83           C  
ATOM   1572  CG  LYS A 134      21.318  34.793  31.642  1.00 11.83           C  
ATOM   1573  CD  LYS A 134      22.038  33.650  32.357  1.00 11.83           C  
ATOM   1574  CE  LYS A 134      21.059  32.530  32.712  1.00 11.83           C  
ATOM   1575  NZ  LYS A 134      21.719  31.398  33.424  1.00 11.83           N  
ATOM   1576  H   LYS A 134      20.881  37.631  32.426  1.00 11.83           H  
ATOM   1577  HA  LYS A 134      22.415  37.700  30.028  1.00 11.83           H  
ATOM   1578 1HB  LYS A 134      23.010  35.417  30.475  1.00 11.83           H  
ATOM   1579 2HB  LYS A 134      22.836  36.232  32.013  1.00 11.83           H  
ATOM   1580 1HG  LYS A 134      20.590  35.234  32.319  1.00 11.83           H  
ATOM   1581 2HG  LYS A 134      20.790  34.368  30.792  1.00 11.83           H  
ATOM   1582 1HD  LYS A 134      22.837  33.258  31.727  1.00 11.83           H  
ATOM   1583 2HD  LYS A 134      22.472  34.024  33.274  1.00 11.83           H  
ATOM   1584 1HE  LYS A 134      20.270  32.933  33.344  1.00 11.83           H  
ATOM   1585 2HE  LYS A 134      20.615  32.153  31.791  1.00 11.83           H  
ATOM   1586 1HZ  LYS A 134      21.032  30.685  33.626  1.00 11.83           H  
ATOM   1587 2HZ  LYS A 134      22.446  31.009  32.838  1.00 11.83           H  
ATOM   1588 3HZ  LYS A 134      22.123  31.722  34.290  1.00 11.83           H  
ATOM   1589  N   GLY A 135      19.441  36.411  29.578  1.00 11.57           N  
ATOM   1590  CA  GLY A 135      18.528  35.900  28.560  1.00 11.57           C  
ATOM   1591  C   GLY A 135      18.123  36.972  27.558  1.00 11.57           C  
ATOM   1592  O   GLY A 135      17.441  36.686  26.571  1.00 11.57           O  
ATOM   1593  H   GLY A 135      19.101  36.593  30.508  1.00 11.57           H  
ATOM   1594 1HA  GLY A 135      19.001  35.069  28.035  1.00 11.57           H  
ATOM   1595 2HA  GLY A 135      17.638  35.502  29.045  1.00 11.57           H  
ATOM   1596  N   GLY A 136      18.526  38.212  27.832  1.00 11.22           N  
ATOM   1597  CA  GLY A 136      18.229  39.345  26.985  1.00 11.22           C  
ATOM   1598  C   GLY A 136      19.486  39.797  26.258  1.00 11.22           C  
ATOM   1599  O   GLY A 136      19.493  40.852  25.621  1.00 11.22           O  
ATOM   1600  H   GLY A 136      19.098  38.389  28.651  1.00 11.22           H  
ATOM   1601 1HA  GLY A 136      17.460  39.075  26.262  1.00 11.22           H  
ATOM   1602 2HA  GLY A 136      17.838  40.160  27.591  1.00 11.22           H  
ATOM   1603  N   GLY A 137      20.565  39.023  26.380  1.00 10.86           N  
ATOM   1604  CA  GLY A 137      21.809  39.389  25.733  1.00 10.86           C  
ATOM   1605  C   GLY A 137      21.742  38.850  24.324  1.00 10.86           C  
ATOM   1606  O   GLY A 137      20.693  38.362  23.895  1.00 10.86           O  
ATOM   1607  H   GLY A 137      20.545  38.162  26.930  1.00 10.86           H  
ATOM   1608 1HA  GLY A 137      21.945  40.471  25.732  1.00 10.86           H  
ATOM   1609 2HA  GLY A 137      22.645  38.944  26.269  1.00 10.86           H  
ATOM   1610  N   LYS A 138      22.857  38.842  23.595  1.00 10.56           N  
ATOM   1611  CA  LYS A 138      22.770  38.324  22.232  1.00 10.56           C  
ATOM   1612  C   LYS A 138      22.375  36.850  22.233  1.00 10.56           C  
ATOM   1613  O   LYS A 138      21.733  36.378  21.293  1.00 10.56           O  
ATOM   1614  CB  LYS A 138      24.058  38.519  21.422  1.00 10.56           C  
ATOM   1615  CG  LYS A 138      24.363  39.965  21.015  1.00 10.56           C  
ATOM   1616  CD  LYS A 138      25.512  40.024  19.985  1.00 10.56           C  
ATOM   1617  CE  LYS A 138      25.855  41.463  19.583  1.00 10.56           C  
ATOM   1618  NZ  LYS A 138      26.791  41.499  18.407  1.00 10.56           N  
ATOM   1619  H   LYS A 138      23.720  39.218  23.967  1.00 10.56           H  
ATOM   1620  HA  LYS A 138      21.980  38.867  21.713  1.00 10.56           H  
ATOM   1621 1HB  LYS A 138      24.905  38.179  22.021  1.00 10.56           H  
ATOM   1622 2HB  LYS A 138      24.038  37.916  20.548  1.00 10.56           H  
ATOM   1623 1HG  LYS A 138      23.475  40.436  20.594  1.00 10.56           H  
ATOM   1624 2HG  LYS A 138      24.671  40.522  21.896  1.00 10.56           H  
ATOM   1625 1HD  LYS A 138      26.409  39.556  20.400  1.00 10.56           H  
ATOM   1626 2HD  LYS A 138      25.231  39.479  19.078  1.00 10.56           H  
ATOM   1627 1HE  LYS A 138      24.947  42.015  19.333  1.00 10.56           H  
ATOM   1628 2HE  LYS A 138      26.342  41.949  20.431  1.00 10.56           H  
ATOM   1629 1HZ  LYS A 138      27.015  42.452  18.184  1.00 10.56           H  
ATOM   1630 2HZ  LYS A 138      27.651  40.987  18.595  1.00 10.56           H  
ATOM   1631 3HZ  LYS A 138      26.338  41.053  17.587  1.00 10.56           H  
ATOM   1632  N   GLY A 139      22.718  36.143  23.317  1.00 10.39           N  
ATOM   1633  CA  GLY A 139      22.429  34.722  23.500  1.00 10.39           C  
ATOM   1634  C   GLY A 139      20.932  34.418  23.511  1.00 10.39           C  
ATOM   1635  O   GLY A 139      20.527  33.266  23.345  1.00 10.39           O  
ATOM   1636  H   GLY A 139      23.216  36.625  24.052  1.00 10.39           H  
ATOM   1637 1HA  GLY A 139      22.910  34.148  22.706  1.00 10.39           H  
ATOM   1638 2HA  GLY A 139      22.864  34.391  24.441  1.00 10.39           H  
ATOM   1639  N   GLY A 140      20.085  35.443  23.679  1.00 10.32           N  
ATOM   1640  CA  GLY A 140      18.640  35.253  23.656  1.00 10.32           C  
ATOM   1641  C   GLY A 140      18.186  34.712  22.290  1.00 10.32           C  
ATOM   1642  O   GLY A 140      17.155  34.036  22.170  1.00 10.32           O  
ATOM   1643  H   GLY A 140      20.438  36.391  23.807  1.00 10.32           H  
ATOM   1644 1HA  GLY A 140      18.346  34.570  24.452  1.00 10.32           H  
ATOM   1645 2HA  GLY A 140      18.152  36.208  23.860  1.00 10.32           H  
ATOM   1646  N   LYS A 141      19.013  34.914  21.258  1.00 10.34           N  
ATOM   1647  CA  LYS A 141      18.688  34.471  19.914  1.00 10.34           C  
ATOM   1648  C   LYS A 141      18.999  32.997  19.724  1.00 10.34           C  
ATOM   1649  O   LYS A 141      18.687  32.423  18.682  1.00 10.34           O  
ATOM   1650  CB  LYS A 141      19.435  35.301  18.874  1.00 10.34           C  
ATOM   1651  CG  LYS A 141      19.084  36.797  18.891  1.00 10.34           C  
ATOM   1652  CD  LYS A 141      17.611  37.033  18.543  1.00 10.34           C  
ATOM   1653  CE  LYS A 141      17.280  38.523  18.455  1.00 10.34           C  
ATOM   1654  NZ  LYS A 141      15.829  38.750  18.177  1.00 10.34           N  
ATOM   1655  H   LYS A 141      19.888  35.424  21.397  1.00 10.34           H  
ATOM   1656  HA  LYS A 141      17.618  34.608  19.756  1.00 10.34           H  
ATOM   1657 1HB  LYS A 141      20.508  35.207  19.058  1.00 10.34           H  
ATOM   1658 2HB  LYS A 141      19.240  34.908  17.878  1.00 10.34           H  
ATOM   1659 1HG  LYS A 141      19.297  37.200  19.885  1.00 10.34           H  
ATOM   1660 2HG  LYS A 141      19.703  37.322  18.171  1.00 10.34           H  
ATOM   1661 1HD  LYS A 141      17.383  36.563  17.585  1.00 10.34           H  
ATOM   1662 2HD  LYS A 141      16.984  36.577  19.309  1.00 10.34           H  
ATOM   1663 1HE  LYS A 141      17.539  39.002  19.398  1.00 10.34           H  
ATOM   1664 2HE  LYS A 141      17.868  38.975  17.654  1.00 10.34           H  
ATOM   1665 1HZ  LYS A 141      15.645  39.742  18.127  1.00 10.34           H  
ATOM   1666 2HZ  LYS A 141      15.581  38.317  17.299  1.00 10.34           H  
ATOM   1667 3HZ  LYS A 141      15.277  38.344  18.919  1.00 10.34           H  
ATOM   1668  N   GLY A 142      19.531  32.345  20.756  1.00 10.42           N  
ATOM   1669  CA  GLY A 142      19.823  30.926  20.700  1.00 10.42           C  
ATOM   1670  C   GLY A 142      18.545  30.112  20.503  1.00 10.42           C  
ATOM   1671  O   GLY A 142      18.592  28.975  20.026  1.00 10.42           O  
ATOM   1672  H   GLY A 142      19.780  32.844  21.609  1.00 10.42           H  
ATOM   1673 1HA  GLY A 142      20.519  30.734  19.884  1.00 10.42           H  
ATOM   1674 2HA  GLY A 142      20.316  30.629  21.624  1.00 10.42           H  
ATOM   1675  N   GLY A 143      17.377  30.724  20.793  1.00 10.50           N  
ATOM   1676  CA  GLY A 143      16.088  30.054  20.622  1.00 10.50           C  
ATOM   1677  C   GLY A 143      15.669  29.967  19.144  1.00 10.50           C  
ATOM   1678  O   GLY A 143      14.642  29.370  18.815  1.00 10.50           O  
ATOM   1679  H   GLY A 143      17.389  31.680  21.166  1.00 10.50           H  
ATOM   1680 1HA  GLY A 143      16.146  29.050  21.045  1.00 10.50           H  
ATOM   1681 2HA  GLY A 143      15.327  30.593  21.185  1.00 10.50           H  
ATOM   1682  N   LYS A 144      16.466  30.559  18.253  1.00 10.57           N  
ATOM   1683  CA  LYS A 144      16.231  30.532  16.817  1.00 10.57           C  
ATOM   1684  C   LYS A 144      16.030  29.087  16.371  1.00 10.57           C  
ATOM   1685  O   LYS A 144      16.837  28.212  16.682  1.00 10.57           O  
ATOM   1686  CB  LYS A 144      17.437  31.162  16.105  1.00 10.57           C  
ATOM   1687  CG  LYS A 144      17.377  31.299  14.584  1.00 10.57           C  
ATOM   1688  CD  LYS A 144      18.655  31.992  14.088  1.00 10.57           C  
ATOM   1689  CE  LYS A 144      18.679  32.184  12.574  1.00 10.57           C  
ATOM   1690  NZ  LYS A 144      19.961  32.813  12.128  1.00 10.57           N  
ATOM   1691  H   LYS A 144      17.290  31.062  18.581  1.00 10.57           H  
ATOM   1692  HA  LYS A 144      15.328  31.099  16.591  1.00 10.57           H  
ATOM   1693 1HB  LYS A 144      17.578  32.168  16.491  1.00 10.57           H  
ATOM   1694 2HB  LYS A 144      18.337  30.597  16.360  1.00 10.57           H  
ATOM   1695 1HG  LYS A 144      17.308  30.327  14.124  1.00 10.57           H  
ATOM   1696 2HG  LYS A 144      16.509  31.889  14.299  1.00 10.57           H  
ATOM   1697 1HD  LYS A 144      18.742  32.970  14.567  1.00 10.57           H  
ATOM   1698 2HD  LYS A 144      19.519  31.394  14.378  1.00 10.57           H  
ATOM   1699 1HE  LYS A 144      18.570  31.218  12.084  1.00 10.57           H  
ATOM   1700 2HE  LYS A 144      17.850  32.827  12.279  1.00 10.57           H  
ATOM   1701 1HZ  LYS A 144      19.980  32.942  11.127  1.00 10.57           H  
ATOM   1702 2HZ  LYS A 144      20.084  33.719  12.565  1.00 10.57           H  
ATOM   1703 3HZ  LYS A 144      20.744  32.222  12.387  1.00 10.57           H  
ATOM   1704  N   GLY A 145      14.981  28.830  15.592  1.00 10.60           N  
ATOM   1705  CA  GLY A 145      14.663  27.470  15.137  1.00 10.60           C  
ATOM   1706  C   GLY A 145      15.776  26.781  14.333  1.00 10.60           C  
ATOM   1707  O   GLY A 145      15.752  25.565  14.151  1.00 10.60           O  
ATOM   1708  H   GLY A 145      14.358  29.586  15.350  1.00 10.60           H  
ATOM   1709 1HA  GLY A 145      14.426  26.859  16.010  1.00 10.60           H  
ATOM   1710 2HA  GLY A 145      13.757  27.505  14.534  1.00 10.60           H  
ATOM   1711  N   GLY A 146      16.732  27.559  13.832  1.00 10.61           N  
ATOM   1712  CA  GLY A 146      17.858  27.039  13.067  1.00 10.61           C  
ATOM   1713  C   GLY A 146      19.020  26.512  13.931  1.00 10.61           C  
ATOM   1714  O   GLY A 146      20.000  26.005  13.389  1.00 10.61           O  
ATOM   1715  H   GLY A 146      16.679  28.545  14.020  1.00 10.61           H  
ATOM   1716 1HA  GLY A 146      17.502  26.236  12.421  1.00 10.61           H  
ATOM   1717 2HA  GLY A 146      18.228  27.824  12.410  1.00 10.61           H  
ATOM   1718  N   THR A 147      18.944  26.651  15.259  1.00 10.58           N  
ATOM   1719  CA  THR A 147      20.011  26.160  16.139  1.00 10.58           C  
ATOM   1720  C   THR A 147      20.147  24.630  16.042  1.00 10.58           C  
ATOM   1721  O   THR A 147      19.146  23.918  16.086  1.00 10.58           O  
ATOM   1722  CB  THR A 147      19.760  26.594  17.608  1.00 10.58           C  
ATOM   1723  OG1 THR A 147      19.745  28.036  17.703  1.00 10.58           O  
ATOM   1724  CG2 THR A 147      20.820  26.044  18.535  1.00 10.58           C  
ATOM   1725  H   THR A 147      18.126  27.094  15.682  1.00 10.58           H  
ATOM   1726  HA  THR A 147      20.951  26.599  15.811  1.00 10.58           H  
ATOM   1727  HB  THR A 147      18.782  26.219  17.924  1.00 10.58           H  
ATOM   1728  HG1 THR A 147      19.333  28.306  18.571  1.00 10.58           H  
ATOM   1729 1HG2 THR A 147      20.596  26.370  19.553  1.00 10.58           H  
ATOM   1730 2HG2 THR A 147      20.810  24.956  18.492  1.00 10.58           H  
ATOM   1731 3HG2 THR A 147      21.789  26.404  18.253  1.00 10.58           H  
ATOM   1732  N   TYR A 148      21.380  24.120  15.871  1.00 10.52           N  
ATOM   1733  CA  TYR A 148      21.573  22.665  15.779  1.00 10.52           C  
ATOM   1734  C   TYR A 148      22.857  22.113  16.435  1.00 10.52           C  
ATOM   1735  O   TYR A 148      23.150  20.918  16.304  1.00 10.52           O  
ATOM   1736  CB  TYR A 148      21.555  22.217  14.315  1.00 10.52           C  
ATOM   1737  CG  TYR A 148      22.716  22.731  13.489  1.00 10.52           C  
ATOM   1738  CD1 TYR A 148      23.898  22.007  13.456  1.00 10.52           C  
ATOM   1739  CD2 TYR A 148      22.612  23.907  12.776  1.00 10.52           C  
ATOM   1740  CE1 TYR A 148      24.970  22.455  12.713  1.00 10.52           C  
ATOM   1741  CE2 TYR A 148      23.684  24.364  12.032  1.00 10.52           C  
ATOM   1742  CZ  TYR A 148      24.861  23.640  12.000  1.00 10.52           C  
ATOM   1743  OH  TYR A 148      25.930  24.092  11.257  1.00 10.52           O  
ATOM   1744  H   TYR A 148      22.166  24.743  15.796  1.00 10.52           H  
ATOM   1745  HA  TYR A 148      20.733  22.188  16.288  1.00 10.52           H  
ATOM   1746 1HB  TYR A 148      21.562  21.128  14.271  1.00 10.52           H  
ATOM   1747 2HB  TYR A 148      20.628  22.558  13.848  1.00 10.52           H  
ATOM   1748  HD1 TYR A 148      23.982  21.082  14.019  1.00 10.52           H  
ATOM   1749  HD2 TYR A 148      21.692  24.472  12.799  1.00 10.52           H  
ATOM   1750  HE1 TYR A 148      25.895  21.882  12.693  1.00 10.52           H  
ATOM   1751  HE2 TYR A 148      23.599  25.295  11.471  1.00 10.52           H  
ATOM   1752  HH  TYR A 148      25.697  24.922  10.833  1.00 10.52           H  
ATOM   1753  N   LYS A 149      23.695  22.968  17.040  1.00 10.46           N  
ATOM   1754  CA  LYS A 149      24.981  22.441  17.510  1.00 10.46           C  
ATOM   1755  C   LYS A 149      25.485  22.849  18.908  1.00 10.46           C  
ATOM   1756  O   LYS A 149      26.384  23.675  19.017  1.00 10.46           O  
ATOM   1757  CB  LYS A 149      26.059  22.785  16.489  1.00 10.46           C  
ATOM   1758  CG  LYS A 149      27.422  22.180  16.764  1.00 10.46           C  
ATOM   1759  CD  LYS A 149      28.387  22.493  15.617  1.00 10.46           C  
ATOM   1760  CE  LYS A 149      29.770  21.895  15.862  1.00 10.46           C  
ATOM   1761  NZ  LYS A 149      30.710  22.182  14.737  1.00 10.46           N  
ATOM   1762  H   LYS A 149      23.453  23.936  17.165  1.00 10.46           H  
ATOM   1763  HA  LYS A 149      24.910  21.357  17.505  1.00 10.46           H  
ATOM   1764 1HB  LYS A 149      25.754  22.448  15.515  1.00 10.46           H  
ATOM   1765 2HB  LYS A 149      26.179  23.855  16.440  1.00 10.46           H  
ATOM   1766 1HG  LYS A 149      27.823  22.589  17.692  1.00 10.46           H  
ATOM   1767 2HG  LYS A 149      27.325  21.103  16.870  1.00 10.46           H  
ATOM   1768 1HD  LYS A 149      27.981  22.090  14.686  1.00 10.46           H  
ATOM   1769 2HD  LYS A 149      28.481  23.574  15.510  1.00 10.46           H  
ATOM   1770 1HE  LYS A 149      30.181  22.312  16.779  1.00 10.46           H  
ATOM   1771 2HE  LYS A 149      29.675  20.815  15.975  1.00 10.46           H  
ATOM   1772 1HZ  LYS A 149      31.610  21.769  14.937  1.00 10.46           H  
ATOM   1773 2HZ  LYS A 149      30.343  21.788  13.881  1.00 10.46           H  
ATOM   1774 3HZ  LYS A 149      30.815  23.179  14.628  1.00 10.46           H  
ATOM   1775  N   PRO A 150      24.952  22.250  19.991  1.00 10.41           N  
ATOM   1776  CA  PRO A 150      25.390  22.346  21.385  1.00 10.41           C  
ATOM   1777  C   PRO A 150      26.420  21.252  21.665  1.00 10.41           C  
ATOM   1778  O   PRO A 150      26.790  20.998  22.811  1.00 10.41           O  
ATOM   1779  CB  PRO A 150      24.097  22.062  22.144  1.00 10.41           C  
ATOM   1780  CG  PRO A 150      23.398  21.032  21.278  1.00 10.41           C  
ATOM   1781  CD  PRO A 150      23.729  21.428  19.837  1.00 10.41           C  
ATOM   1782  HA  PRO A 150      25.799  23.345  21.593  1.00 10.41           H  
ATOM   1783 1HB  PRO A 150      24.328  21.687  23.157  1.00 10.41           H  
ATOM   1784 2HB  PRO A 150      23.521  22.962  22.268  1.00 10.41           H  
ATOM   1785 1HG  PRO A 150      23.765  20.021  21.514  1.00 10.41           H  
ATOM   1786 2HG  PRO A 150      22.312  21.027  21.464  1.00 10.41           H  
ATOM   1787 1HD  PRO A 150      23.914  20.510  19.262  1.00 10.41           H  
ATOM   1788 2HD  PRO A 150      22.927  22.015  19.417  1.00 10.41           H  
ATOM   1789  N   SER A 151      26.776  20.567  20.578  1.00 10.42           N  
ATOM   1790  CA  SER A 151      27.462  19.294  20.437  1.00 10.42           C  
ATOM   1791  C   SER A 151      26.443  18.578  19.574  1.00 10.42           C  
ATOM   1792  O   SER A 151      25.320  18.346  20.022  1.00 10.42           O  
ATOM   1793  CB  SER A 151      27.702  18.543  21.741  1.00 10.42           C  
ATOM   1794  OG  SER A 151      28.590  19.221  22.583  1.00 10.42           O  
ATOM   1795  H   SER A 151      26.478  20.953  19.705  1.00 10.42           H  
ATOM   1796  HA  SER A 151      28.396  19.412  19.887  1.00 10.42           H  
ATOM   1797 1HB  SER A 151      26.758  18.398  22.252  1.00 10.42           H  
ATOM   1798 2HB  SER A 151      28.098  17.555  21.515  1.00 10.42           H  
ATOM   1799  HG  SER A 151      28.079  19.951  22.952  1.00 10.42           H  
ATOM   1800  N   HIS A 152      26.749  18.325  18.303  1.00 10.49           N  
ATOM   1801  CA  HIS A 152      25.691  17.831  17.416  1.00 10.49           C  
ATOM   1802  C   HIS A 152      25.286  16.395  17.698  1.00 10.49           C  
ATOM   1803  O   HIS A 152      25.638  15.452  16.985  1.00 10.49           O  
ATOM   1804  CB  HIS A 152      26.077  17.959  15.940  1.00 10.49           C  
ATOM   1805  CG  HIS A 152      24.913  17.689  14.997  1.00 10.49           C  
ATOM   1806  ND1 HIS A 152      23.767  18.467  14.981  1.00 10.49           N  
ATOM   1807  CD2 HIS A 152      24.733  16.742  14.046  1.00 10.49           C  
ATOM   1808  CE1 HIS A 152      22.938  18.007  14.065  1.00 10.49           C  
ATOM   1809  NE2 HIS A 152      23.497  16.959  13.482  1.00 10.49           N  
ATOM   1810  H   HIS A 152      27.683  18.482  17.951  1.00 10.49           H  
ATOM   1811  HA  HIS A 152      24.799  18.445  17.560  1.00 10.49           H  
ATOM   1812 1HB  HIS A 152      26.450  18.965  15.745  1.00 10.49           H  
ATOM   1813 2HB  HIS A 152      26.877  17.257  15.709  1.00 10.49           H  
ATOM   1814  HD1 HIS A 152      23.567  19.286  15.560  1.00 10.49           H  
ATOM   1815  HD2 HIS A 152      25.355  15.917  13.697  1.00 10.49           H  
ATOM   1816  HE1 HIS A 152      21.975  18.492  13.904  1.00 10.49           H  
ATOM   1817  N   TYR A 153      24.442  16.262  18.709  1.00 10.65           N  
ATOM   1818  CA  TYR A 153      23.948  14.991  19.204  1.00 10.65           C  
ATOM   1819  C   TYR A 153      23.043  14.364  18.151  1.00 10.65           C  
ATOM   1820  O   TYR A 153      22.908  13.138  18.071  1.00 10.65           O  
ATOM   1821  CB  TYR A 153      23.154  15.191  20.490  1.00 10.65           C  
ATOM   1822  CG  TYR A 153      23.933  15.608  21.762  1.00 10.65           C  
ATOM   1823  CD1 TYR A 153      23.760  16.891  22.307  1.00 10.65           C  
ATOM   1824  CD2 TYR A 153      24.777  14.712  22.382  1.00 10.65           C  
ATOM   1825  CE1 TYR A 153      24.429  17.255  23.469  1.00 10.65           C  
ATOM   1826  CE2 TYR A 153      25.450  15.072  23.536  1.00 10.65           C  
ATOM   1827  CZ  TYR A 153      25.280  16.331  24.086  1.00 10.65           C  
ATOM   1828  OH  TYR A 153      25.962  16.657  25.251  1.00 10.65           O  
ATOM   1829  H   TYR A 153      24.212  17.111  19.221  1.00 10.65           H  
ATOM   1830  HA  TYR A 153      24.791  14.324  19.382  1.00 10.65           H  
ATOM   1831 1HB  TYR A 153      22.401  15.957  20.305  1.00 10.65           H  
ATOM   1832 2HB  TYR A 153      22.613  14.273  20.718  1.00 10.65           H  
ATOM   1833  HD1 TYR A 153      23.089  17.599  21.819  1.00 10.65           H  
ATOM   1834  HD2 TYR A 153      24.908  13.716  21.963  1.00 10.65           H  
ATOM   1835  HE1 TYR A 153      24.290  18.251  23.898  1.00 10.65           H  
ATOM   1836  HE2 TYR A 153      26.113  14.355  24.022  1.00 10.65           H  
ATOM   1837  HH  TYR A 153      25.574  17.462  25.664  1.00 10.65           H  
ATOM   1838  N   GLY A 154      22.485  15.223  17.289  1.00 10.88           N  
ATOM   1839  CA  GLY A 154      21.597  14.843  16.200  1.00 10.88           C  
ATOM   1840  C   GLY A 154      22.254  13.857  15.233  1.00 10.88           C  
ATOM   1841  O   GLY A 154      21.565  13.157  14.494  1.00 10.88           O  
ATOM   1842  H   GLY A 154      22.671  16.206  17.429  1.00 10.88           H  
ATOM   1843 1HA  GLY A 154      20.689  14.405  16.613  1.00 10.88           H  
ATOM   1844 2HA  GLY A 154      21.299  15.739  15.655  1.00 10.88           H  
ATOM   1845  N   GLY A 155      23.584  13.735  15.259  1.00 11.15           N  
ATOM   1846  CA  GLY A 155      24.255  12.774  14.399  1.00 11.15           C  
ATOM   1847  C   GLY A 155      23.766  11.337  14.678  1.00 11.15           C  
ATOM   1848  O   GLY A 155      23.874  10.462  13.818  1.00 11.15           O  
ATOM   1849  H   GLY A 155      24.145  14.315  15.884  1.00 11.15           H  
ATOM   1850 1HA  GLY A 155      24.072  13.034  13.356  1.00 11.15           H  
ATOM   1851 2HA  GLY A 155      25.331  12.838  14.561  1.00 11.15           H  
ATOM   1852  N   GLY A 156      23.250  11.095  15.898  1.00 11.44           N  
ATOM   1853  CA  GLY A 156      22.729   9.797  16.324  1.00 11.44           C  
ATOM   1854  C   GLY A 156      21.192   9.694  16.301  1.00 11.44           C  
ATOM   1855  O   GLY A 156      20.650   8.749  16.878  1.00 11.44           O  
ATOM   1856  H   GLY A 156      23.190  11.865  16.566  1.00 11.44           H  
ATOM   1857 1HA  GLY A 156      23.147   9.014  15.692  1.00 11.44           H  
ATOM   1858 2HA  GLY A 156      23.078   9.596  17.335  1.00 11.44           H  
ATOM   1859  N   TYR A 157      20.513  10.672  15.681  1.00 11.68           N  
ATOM   1860  CA  TYR A 157      19.046  10.775  15.628  1.00 11.68           C  
ATOM   1861  C   TYR A 157      18.379   9.471  15.192  1.00 11.68           C  
ATOM   1862  O   TYR A 157      17.481   8.965  15.869  1.00 11.68           O  
ATOM   1863  OXT TYR A 157      18.626   9.019  14.074  1.00 11.68           O  
ATOM   1864  CB  TYR A 157      18.669  11.892  14.649  1.00 11.68           C  
ATOM   1865  CG  TYR A 157      17.193  12.248  14.509  1.00 11.68           C  
ATOM   1866  CD1 TYR A 157      16.604  13.053  15.462  1.00 11.68           C  
ATOM   1867  CD2 TYR A 157      16.443  11.798  13.420  1.00 11.68           C  
ATOM   1868  CE1 TYR A 157      15.292  13.423  15.329  1.00 11.68           C  
ATOM   1869  CE2 TYR A 157      15.114  12.167  13.302  1.00 11.68           C  
ATOM   1870  CZ  TYR A 157      14.547  12.980  14.255  1.00 11.68           C  
ATOM   1871  OH  TYR A 157      13.239  13.358  14.136  1.00 11.68           O  
ATOM   1872  H   TYR A 157      21.036  11.415  15.217  1.00 11.68           H  
ATOM   1873  HA  TYR A 157      18.680  11.026  16.624  1.00 11.68           H  
ATOM   1874 1HB  TYR A 157      19.182  12.798  14.957  1.00 11.68           H  
ATOM   1875 2HB  TYR A 157      19.042  11.636  13.663  1.00 11.68           H  
ATOM   1876  HD1 TYR A 157      17.189  13.407  16.310  1.00 11.68           H  
ATOM   1877  HD2 TYR A 157      16.902  11.162  12.664  1.00 11.68           H  
ATOM   1878  HE1 TYR A 157      14.846  14.064  16.060  1.00 11.68           H  
ATOM   1879  HE2 TYR A 157      14.523  11.821  12.457  1.00 11.68           H  
ATOM   1880  HH  TYR A 157      12.995  13.943  14.860  1.00 11.68           H  
ENDMDL

REMARK ID 651742 DOMAINID 644897 MODEL 2 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
MODEL     2
ATOM      1  N   MET A   1       3.018  -0.676  -3.187  1.00 10.90           N  
ATOM      2  CA  MET A   1       3.625  -0.585  -1.864  1.00 10.90           C  
ATOM      3  C   MET A   1       3.605   0.841  -1.311  1.00 10.90           C  
ATOM      4  O   MET A   1       3.139   1.778  -1.970  1.00 10.90           O  
ATOM      5  CB  MET A   1       5.063  -1.090  -1.909  1.00 10.90           C  
ATOM      6  CG  MET A   1       5.996  -0.233  -2.747  1.00 10.90           C  
ATOM      7  SD  MET A   1       7.693  -0.807  -2.697  1.00 10.90           S  
ATOM      8  CE  MET A   1       8.080  -0.431  -0.995  1.00 10.90           C  
ATOM      9 1H   MET A   1       2.499  -1.540  -3.255  1.00 10.90           H  
ATOM     10 2H   MET A   1       2.390   0.101  -3.329  1.00 10.90           H  
ATOM     11 3H   MET A   1       3.740  -0.665  -3.894  1.00 10.90           H  
ATOM     12  HA  MET A   1       3.051  -1.211  -1.180  1.00 10.90           H  
ATOM     13 1HB  MET A   1       5.468  -1.152  -0.904  1.00 10.90           H  
ATOM     14 2HB  MET A   1       5.076  -2.097  -2.327  1.00 10.90           H  
ATOM     15 1HG  MET A   1       5.662  -0.242  -3.786  1.00 10.90           H  
ATOM     16 2HG  MET A   1       5.968   0.784  -2.402  1.00 10.90           H  
ATOM     17 1HE  MET A   1       9.115  -0.706  -0.788  1.00 10.90           H  
ATOM     18 2HE  MET A   1       7.945   0.611  -0.827  1.00 10.90           H  
ATOM     19 3HE  MET A   1       7.417  -0.989  -0.337  1.00 10.90           H  
ATOM     20  N   LYS A   2       4.159   1.009  -0.107  1.00  9.94           N  
ATOM     21  CA  LYS A   2       4.182   2.303   0.578  1.00  9.94           C  
ATOM     22  C   LYS A   2       4.953   3.389  -0.165  1.00  9.94           C  
ATOM     23  O   LYS A   2       4.550   4.553  -0.173  1.00  9.94           O  
ATOM     24  CB  LYS A   2       4.776   2.136   1.974  1.00  9.94           C  
ATOM     25  CG  LYS A   2       3.884   1.377   2.951  1.00  9.94           C  
ATOM     26  CD  LYS A   2       4.549   1.233   4.318  1.00  9.94           C  
ATOM     27  CE  LYS A   2       3.659   0.472   5.292  1.00  9.94           C  
ATOM     28  NZ  LYS A   2       4.313   0.291   6.618  1.00  9.94           N  
ATOM     29  H   LYS A   2       4.542   0.209   0.379  1.00  9.94           H  
ATOM     30  HA  LYS A   2       3.151   2.645   0.683  1.00  9.94           H  
ATOM     31 1HB  LYS A   2       5.725   1.603   1.903  1.00  9.94           H  
ATOM     32 2HB  LYS A   2       4.984   3.117   2.401  1.00  9.94           H  
ATOM     33 1HG  LYS A   2       2.940   1.911   3.069  1.00  9.94           H  
ATOM     34 2HG  LYS A   2       3.672   0.385   2.553  1.00  9.94           H  
ATOM     35 1HD  LYS A   2       5.494   0.698   4.209  1.00  9.94           H  
ATOM     36 2HD  LYS A   2       4.758   2.222   4.727  1.00  9.94           H  
ATOM     37 1HE  LYS A   2       2.729   1.022   5.429  1.00  9.94           H  
ATOM     38 2HE  LYS A   2       3.431  -0.509   4.875  1.00  9.94           H  
ATOM     39 1HZ  LYS A   2       3.692  -0.216   7.233  1.00  9.94           H  
ATOM     40 2HZ  LYS A   2       5.171  -0.228   6.502  1.00  9.94           H  
ATOM     41 3HZ  LYS A   2       4.518   1.195   7.019  1.00  9.94           H  
ATOM     42  N   GLN A   3       6.062   3.031  -0.809  1.00  9.15           N  
ATOM     43  CA  GLN A   3       6.817   4.052  -1.530  1.00  9.15           C  
ATOM     44  C   GLN A   3       6.002   4.583  -2.701  1.00  9.15           C  
ATOM     45  O   GLN A   3       5.994   5.788  -2.968  1.00  9.15           O  
ATOM     46  CB  GLN A   3       8.147   3.492  -2.031  1.00  9.15           C  
ATOM     47  CG  GLN A   3       9.157   3.213  -0.925  1.00  9.15           C  
ATOM     48  CD  GLN A   3      10.404   2.514  -1.443  1.00  9.15           C  
ATOM     49  OE1 GLN A   3      10.409   1.967  -2.550  1.00  9.15           O  
ATOM     50  NE2 GLN A   3      11.464   2.524  -0.645  1.00  9.15           N  
ATOM     51  H   GLN A   3       6.378   2.076  -0.786  1.00  9.15           H  
ATOM     52  HA  GLN A   3       7.022   4.878  -0.855  1.00  9.15           H  
ATOM     53 1HB  GLN A   3       7.973   2.566  -2.577  1.00  9.15           H  
ATOM     54 2HB  GLN A   3       8.597   4.199  -2.727  1.00  9.15           H  
ATOM     55 1HG  GLN A   3       9.465   4.166  -0.501  1.00  9.15           H  
ATOM     56 2HG  GLN A   3       8.703   2.606  -0.152  1.00  9.15           H  
ATOM     57 1HE2 GLN A   3      12.313   2.078  -0.933  1.00  9.15           H  
ATOM     58 2HE2 GLN A   3      11.416   2.977   0.245  1.00  9.15           H  
ATOM     59  N   SER A   4       5.282   3.696  -3.382  1.00  8.63           N  
ATOM     60  CA  SER A   4       4.485   4.112  -4.522  1.00  8.63           C  
ATOM     61  C   SER A   4       3.361   5.014  -4.054  1.00  8.63           C  
ATOM     62  O   SER A   4       3.096   6.054  -4.656  1.00  8.63           O  
ATOM     63  CB  SER A   4       3.914   2.910  -5.241  1.00  8.63           C  
ATOM     64  OG  SER A   4       4.929   2.132  -5.815  1.00  8.63           O  
ATOM     65  H   SER A   4       5.297   2.727  -3.107  1.00  8.63           H  
ATOM     66  HA  SER A   4       5.118   4.674  -5.210  1.00  8.63           H  
ATOM     67 1HB  SER A   4       3.342   2.308  -4.538  1.00  8.63           H  
ATOM     68 2HB  SER A   4       3.226   3.246  -6.016  1.00  8.63           H  
ATOM     69  HG  SER A   4       5.393   2.714  -6.422  1.00  8.63           H  
ATOM     70  N   LEU A   5       2.732   4.637  -2.939  1.00  8.42           N  
ATOM     71  CA  LEU A   5       1.636   5.420  -2.393  1.00  8.42           C  
ATOM     72  C   LEU A   5       2.133   6.789  -1.972  1.00  8.42           C  
ATOM     73  O   LEU A   5       1.463   7.796  -2.201  1.00  8.42           O  
ATOM     74  CB  LEU A   5       0.987   4.713  -1.218  1.00  8.42           C  
ATOM     75  CG  LEU A   5      -0.203   5.440  -0.654  1.00  8.42           C  
ATOM     76  CD1 LEU A   5      -1.252   5.594  -1.764  1.00  8.42           C  
ATOM     77  CD2 LEU A   5      -0.754   4.667   0.526  1.00  8.42           C  
ATOM     78  H   LEU A   5       2.999   3.763  -2.482  1.00  8.42           H  
ATOM     79  HA  LEU A   5       0.886   5.550  -3.172  1.00  8.42           H  
ATOM     80 1HB  LEU A   5       0.673   3.719  -1.532  1.00  8.42           H  
ATOM     81 2HB  LEU A   5       1.728   4.607  -0.424  1.00  8.42           H  
ATOM     82  HG  LEU A   5       0.098   6.430  -0.332  1.00  8.42           H  
ATOM     83 1HD1 LEU A   5      -2.119   6.117  -1.383  1.00  8.42           H  
ATOM     84 2HD1 LEU A   5      -0.825   6.157  -2.591  1.00  8.42           H  
ATOM     85 3HD1 LEU A   5      -1.556   4.610  -2.111  1.00  8.42           H  
ATOM     86 1HD2 LEU A   5      -1.615   5.191   0.938  1.00  8.42           H  
ATOM     87 2HD2 LEU A   5      -1.055   3.672   0.201  1.00  8.42           H  
ATOM     88 3HD2 LEU A   5       0.019   4.581   1.291  1.00  8.42           H  
ATOM     89  N   THR A   6       3.315   6.826  -1.355  1.00  8.50           N  
ATOM     90  CA  THR A   6       3.905   8.076  -0.928  1.00  8.50           C  
ATOM     91  C   THR A   6       4.097   8.982  -2.128  1.00  8.50           C  
ATOM     92  O   THR A   6       3.747  10.159  -2.075  1.00  8.50           O  
ATOM     93  CB  THR A   6       5.260   7.851  -0.245  1.00  8.50           C  
ATOM     94  OG1 THR A   6       5.077   7.046   0.932  1.00  8.50           O  
ATOM     95  CG2 THR A   6       5.880   9.190   0.117  1.00  8.50           C  
ATOM     96  H   THR A   6       3.814   5.960  -1.159  1.00  8.50           H  
ATOM     97  HA  THR A   6       3.227   8.562  -0.227  1.00  8.50           H  
ATOM     98  HB  THR A   6       5.924   7.326  -0.926  1.00  8.50           H  
ATOM     99  HG1 THR A   6       4.759   6.153   0.654  1.00  8.50           H  
ATOM    100 1HG2 THR A   6       6.843   9.026   0.595  1.00  8.50           H  
ATOM    101 2HG2 THR A   6       6.017   9.775  -0.791  1.00  8.50           H  
ATOM    102 3HG2 THR A   6       5.221   9.725   0.798  1.00  8.50           H  
ATOM    103  N   LEU A   7       4.622   8.437  -3.228  1.00  8.82           N  
ATOM    104  CA  LEU A   7       4.819   9.249  -4.418  1.00  8.82           C  
ATOM    105  C   LEU A   7       3.478   9.747  -4.949  1.00  8.82           C  
ATOM    106  O   LEU A   7       3.357  10.911  -5.342  1.00  8.82           O  
ATOM    107  CB  LEU A   7       5.567   8.437  -5.473  1.00  8.82           C  
ATOM    108  CG  LEU A   7       7.032   8.136  -5.116  1.00  8.82           C  
ATOM    109  CD1 LEU A   7       7.615   7.167  -6.131  1.00  8.82           C  
ATOM    110  CD2 LEU A   7       7.811   9.437  -5.077  1.00  8.82           C  
ATOM    111  H   LEU A   7       4.913   7.459  -3.221  1.00  8.82           H  
ATOM    112  HA  LEU A   7       5.425  10.108  -4.151  1.00  8.82           H  
ATOM    113 1HB  LEU A   7       5.054   7.487  -5.606  1.00  8.82           H  
ATOM    114 2HB  LEU A   7       5.546   8.981  -6.416  1.00  8.82           H  
ATOM    115  HG  LEU A   7       7.078   7.667  -4.137  1.00  8.82           H  
ATOM    116 1HD1 LEU A   7       8.649   6.946  -5.871  1.00  8.82           H  
ATOM    117 2HD1 LEU A   7       7.032   6.247  -6.120  1.00  8.82           H  
ATOM    118 3HD1 LEU A   7       7.576   7.614  -7.122  1.00  8.82           H  
ATOM    119 1HD2 LEU A   7       8.849   9.232  -4.813  1.00  8.82           H  
ATOM    120 2HD2 LEU A   7       7.773   9.916  -6.055  1.00  8.82           H  
ATOM    121 3HD2 LEU A   7       7.373  10.094  -4.337  1.00  8.82           H  
ATOM    122  N   VAL A   8       2.436   8.918  -4.896  1.00  9.27           N  
ATOM    123  CA  VAL A   8       1.123   9.369  -5.338  1.00  9.27           C  
ATOM    124  C   VAL A   8       0.661  10.543  -4.500  1.00  9.27           C  
ATOM    125  O   VAL A   8       0.176  11.548  -5.029  1.00  9.27           O  
ATOM    126  CB  VAL A   8       0.072   8.248  -5.236  1.00  9.27           C  
ATOM    127  CG1 VAL A   8      -1.316   8.815  -5.473  1.00  9.27           C  
ATOM    128  CG2 VAL A   8       0.369   7.175  -6.260  1.00  9.27           C  
ATOM    129  H   VAL A   8       2.566   7.954  -4.577  1.00  9.27           H  
ATOM    130  HA  VAL A   8       1.201   9.690  -6.380  1.00  9.27           H  
ATOM    131  HB  VAL A   8       0.095   7.827  -4.241  1.00  9.27           H  
ATOM    132 1HG1 VAL A   8      -2.051   8.016  -5.384  1.00  9.27           H  
ATOM    133 2HG1 VAL A   8      -1.526   9.584  -4.728  1.00  9.27           H  
ATOM    134 3HG1 VAL A   8      -1.368   9.251  -6.469  1.00  9.27           H  
ATOM    135 1HG2 VAL A   8      -0.371   6.380  -6.178  1.00  9.27           H  
ATOM    136 2HG2 VAL A   8       0.332   7.607  -7.257  1.00  9.27           H  
ATOM    137 3HG2 VAL A   8       1.347   6.771  -6.088  1.00  9.27           H  
ATOM    138  N   PHE A   9       0.828  10.421  -3.182  1.00  9.71           N  
ATOM    139  CA  PHE A   9       0.429  11.487  -2.287  1.00  9.71           C  
ATOM    140  C   PHE A   9       1.225  12.754  -2.549  1.00  9.71           C  
ATOM    141  O   PHE A   9       0.655  13.842  -2.591  1.00  9.71           O  
ATOM    142  CB  PHE A   9       0.632  11.055  -0.838  1.00  9.71           C  
ATOM    143  CG  PHE A   9      -0.368  10.048  -0.359  1.00  9.71           C  
ATOM    144  CD1 PHE A   9      -1.539   9.823  -1.063  1.00  9.71           C  
ATOM    145  CD2 PHE A   9      -0.148   9.337   0.811  1.00  9.71           C  
ATOM    146  CE1 PHE A   9      -2.467   8.914  -0.609  1.00  9.71           C  
ATOM    147  CE2 PHE A   9      -1.078   8.429   1.270  1.00  9.71           C  
ATOM    148  CZ  PHE A   9      -2.239   8.219   0.560  1.00  9.71           C  
ATOM    149  H   PHE A   9       1.223   9.562  -2.806  1.00  9.71           H  
ATOM    150  HA  PHE A   9      -0.625  11.697  -2.448  1.00  9.71           H  
ATOM    151 1HB  PHE A   9       1.623  10.622  -0.729  1.00  9.71           H  
ATOM    152 2HB  PHE A   9       0.584  11.925  -0.188  1.00  9.71           H  
ATOM    153  HD1 PHE A   9      -1.721  10.374  -1.984  1.00  9.71           H  
ATOM    154  HD2 PHE A   9       0.772   9.506   1.371  1.00  9.71           H  
ATOM    155  HE1 PHE A   9      -3.383   8.745  -1.173  1.00  9.71           H  
ATOM    156  HE2 PHE A   9      -0.894   7.877   2.190  1.00  9.71           H  
ATOM    157  HZ  PHE A   9      -2.974   7.501   0.919  1.00  9.71           H  
ATOM    158  N   LEU A  10       2.526  12.632  -2.795  1.00 10.10           N  
ATOM    159  CA  LEU A  10       3.340  13.814  -3.039  1.00 10.10           C  
ATOM    160  C   LEU A  10       2.903  14.527  -4.307  1.00 10.10           C  
ATOM    161  O   LEU A  10       2.837  15.759  -4.341  1.00 10.10           O  
ATOM    162  CB  LEU A  10       4.812  13.426  -3.110  1.00 10.10           C  
ATOM    163  CG  LEU A  10       5.414  12.976  -1.772  1.00 10.10           C  
ATOM    164  CD1 LEU A  10       6.809  12.435  -2.006  1.00 10.10           C  
ATOM    165  CD2 LEU A  10       5.421  14.148  -0.811  1.00 10.10           C  
ATOM    166  H   LEU A  10       2.964  11.709  -2.760  1.00 10.10           H  
ATOM    167  HA  LEU A  10       3.208  14.496  -2.203  1.00 10.10           H  
ATOM    168 1HB  LEU A  10       4.916  12.602  -3.818  1.00 10.10           H  
ATOM    169 2HB  LEU A  10       5.385  14.274  -3.478  1.00 10.10           H  
ATOM    170  HG  LEU A  10       4.812  12.185  -1.348  1.00 10.10           H  
ATOM    171 1HD1 LEU A  10       7.236  12.106  -1.060  1.00 10.10           H  
ATOM    172 2HD1 LEU A  10       6.752  11.598  -2.686  1.00 10.10           H  
ATOM    173 3HD1 LEU A  10       7.435  13.214  -2.435  1.00 10.10           H  
ATOM    174 1HD2 LEU A  10       5.840  13.829   0.144  1.00 10.10           H  
ATOM    175 2HD2 LEU A  10       6.029  14.953  -1.223  1.00 10.10           H  
ATOM    176 3HD2 LEU A  10       4.403  14.501  -0.662  1.00 10.10           H  
ATOM    177  N   VAL A  11       2.551  13.761  -5.337  1.00 10.43           N  
ATOM    178  CA  VAL A  11       2.067  14.352  -6.573  1.00 10.43           C  
ATOM    179  C   VAL A  11       0.742  15.057  -6.335  1.00 10.43           C  
ATOM    180  O   VAL A  11       0.541  16.182  -6.804  1.00 10.43           O  
ATOM    181  CB  VAL A  11       1.916  13.290  -7.671  1.00 10.43           C  
ATOM    182  CG1 VAL A  11       1.214  13.894  -8.866  1.00 10.43           C  
ATOM    183  CG2 VAL A  11       3.300  12.791  -8.085  1.00 10.43           C  
ATOM    184  H   VAL A  11       2.641  12.746  -5.266  1.00 10.43           H  
ATOM    185  HA  VAL A  11       2.797  15.086  -6.911  1.00 10.43           H  
ATOM    186  HB  VAL A  11       1.315  12.459  -7.293  1.00 10.43           H  
ATOM    187 1HG1 VAL A  11       1.103  13.140  -9.644  1.00 10.43           H  
ATOM    188 2HG1 VAL A  11       0.232  14.247  -8.560  1.00 10.43           H  
ATOM    189 3HG1 VAL A  11       1.797  14.731  -9.251  1.00 10.43           H  
ATOM    190 1HG2 VAL A  11       3.196  12.035  -8.860  1.00 10.43           H  
ATOM    191 2HG2 VAL A  11       3.886  13.625  -8.464  1.00 10.43           H  
ATOM    192 3HG2 VAL A  11       3.804  12.362  -7.229  1.00 10.43           H  
ATOM    193  N   ALA A  12      -0.165  14.404  -5.600  1.00 10.64           N  
ATOM    194  CA  ALA A  12      -1.463  14.984  -5.285  1.00 10.64           C  
ATOM    195  C   ALA A  12      -1.319  16.295  -4.507  1.00 10.64           C  
ATOM    196  O   ALA A  12      -2.028  17.266  -4.781  1.00 10.64           O  
ATOM    197  CB  ALA A  12      -2.285  13.990  -4.487  1.00 10.64           C  
ATOM    198  H   ALA A  12       0.053  13.467  -5.252  1.00 10.64           H  
ATOM    199  HA  ALA A  12      -1.970  15.203  -6.227  1.00 10.64           H  
ATOM    200 1HB  ALA A  12      -3.265  14.409  -4.275  1.00 10.64           H  
ATOM    201 2HB  ALA A  12      -2.393  13.069  -5.059  1.00 10.64           H  
ATOM    202 3HB  ALA A  12      -1.773  13.773  -3.551  1.00 10.64           H  
ATOM    203  N   ILE A  13      -0.372  16.328  -3.562  1.00 10.72           N  
ATOM    204  CA  ILE A  13      -0.080  17.514  -2.766  1.00 10.72           C  
ATOM    205  C   ILE A  13       0.467  18.609  -3.654  1.00 10.72           C  
ATOM    206  O   ILE A  13       0.052  19.769  -3.571  1.00 10.72           O  
ATOM    207  CB  ILE A  13       0.913  17.193  -1.640  1.00 10.72           C  
ATOM    208  CG1 ILE A  13       0.260  16.260  -0.607  1.00 10.72           C  
ATOM    209  CG2 ILE A  13       1.402  18.477  -0.984  1.00 10.72           C  
ATOM    210  CD1 ILE A  13       1.251  15.632   0.347  1.00 10.72           C  
ATOM    211  H   ILE A  13       0.162  15.478  -3.374  1.00 10.72           H  
ATOM    212  HA  ILE A  13      -1.012  17.866  -2.317  1.00 10.72           H  
ATOM    213  HB  ILE A  13       1.763  16.657  -2.064  1.00 10.72           H  
ATOM    214 1HG1 ILE A  13      -0.454  16.838  -0.022  1.00 10.72           H  
ATOM    215 2HG1 ILE A  13      -0.282  15.479  -1.121  1.00 10.72           H  
ATOM    216 1HG2 ILE A  13       2.118  18.233  -0.203  1.00 10.72           H  
ATOM    217 2HG2 ILE A  13       1.883  19.109  -1.733  1.00 10.72           H  
ATOM    218 3HG2 ILE A  13       0.556  19.011  -0.551  1.00 10.72           H  
ATOM    219 1HD1 ILE A  13       0.722  14.994   1.052  1.00 10.72           H  
ATOM    220 2HD1 ILE A  13       1.960  15.032  -0.220  1.00 10.72           H  
ATOM    221 3HD1 ILE A  13       1.783  16.410   0.890  1.00 10.72           H  
ATOM    222  N   GLY A  14       1.405  18.230  -4.523  1.00 10.71           N  
ATOM    223  CA  GLY A  14       2.012  19.145  -5.467  1.00 10.71           C  
ATOM    224  C   GLY A  14       0.939  19.815  -6.307  1.00 10.71           C  
ATOM    225  O   GLY A  14       0.888  21.044  -6.387  1.00 10.71           O  
ATOM    226  H   GLY A  14       1.722  17.262  -4.526  1.00 10.71           H  
ATOM    227 1HA  GLY A  14       2.596  19.894  -4.932  1.00 10.71           H  
ATOM    228 2HA  GLY A  14       2.694  18.589  -6.110  1.00 10.71           H  
ATOM    229  N   TYR A  15       0.085  19.007  -6.939  1.00 10.66           N  
ATOM    230  CA  TYR A  15      -0.974  19.554  -7.770  1.00 10.66           C  
ATOM    231  C   TYR A  15      -1.953  20.404  -6.980  1.00 10.66           C  
ATOM    232  O   TYR A  15      -2.304  21.500  -7.417  1.00 10.66           O  
ATOM    233  CB  TYR A  15      -1.733  18.416  -8.442  1.00 10.66           C  
ATOM    234  CG  TYR A  15      -1.009  17.798  -9.592  1.00 10.66           C  
ATOM    235  CD1 TYR A  15      -1.248  16.480  -9.920  1.00 10.66           C  
ATOM    236  CD2 TYR A  15      -0.103  18.546 -10.324  1.00 10.66           C  
ATOM    237  CE1 TYR A  15      -0.590  15.904 -10.989  1.00 10.66           C  
ATOM    238  CE2 TYR A  15       0.557  17.973 -11.391  1.00 10.66           C  
ATOM    239  CZ  TYR A  15       0.319  16.655 -11.722  1.00 10.66           C  
ATOM    240  OH  TYR A  15       0.978  16.085 -12.791  1.00 10.66           O  
ATOM    241  H   TYR A  15       0.182  17.998  -6.839  1.00 10.66           H  
ATOM    242  HA  TYR A  15      -0.527  20.182  -8.533  1.00 10.66           H  
ATOM    243 1HB  TYR A  15      -1.919  17.634  -7.703  1.00 10.66           H  
ATOM    244 2HB  TYR A  15      -2.689  18.766  -8.784  1.00 10.66           H  
ATOM    245  HD1 TYR A  15      -1.962  15.897  -9.339  1.00 10.66           H  
ATOM    246  HD2 TYR A  15       0.083  19.589 -10.066  1.00 10.66           H  
ATOM    247  HE1 TYR A  15      -0.780  14.863 -11.249  1.00 10.66           H  
ATOM    248  HE2 TYR A  15       1.269  18.561 -11.972  1.00 10.66           H  
ATOM    249  HH  TYR A  15       1.553  16.739 -13.195  1.00 10.66           H  
ATOM    250  N   ALA A  16      -2.347  19.963  -5.785  1.00 10.58           N  
ATOM    251  CA  ALA A  16      -3.266  20.753  -4.984  1.00 10.58           C  
ATOM    252  C   ALA A  16      -2.647  22.095  -4.644  1.00 10.58           C  
ATOM    253  O   ALA A  16      -3.310  23.136  -4.673  1.00 10.58           O  
ATOM    254  CB  ALA A  16      -3.628  20.014  -3.713  1.00 10.58           C  
ATOM    255  H   ALA A  16      -2.043  19.052  -5.436  1.00 10.58           H  
ATOM    256  HA  ALA A  16      -4.166  20.931  -5.572  1.00 10.58           H  
ATOM    257 1HB  ALA A  16      -4.327  20.609  -3.129  1.00 10.58           H  
ATOM    258 2HB  ALA A  16      -4.085  19.057  -3.969  1.00 10.58           H  
ATOM    259 3HB  ALA A  16      -2.722  19.836  -3.132  1.00 10.58           H  
ATOM    260  N   THR A  17      -1.349  22.085  -4.351  1.00 10.50           N  
ATOM    261  CA  THR A  17      -0.671  23.310  -4.008  1.00 10.50           C  
ATOM    262  C   THR A  17      -0.645  24.216  -5.221  1.00 10.50           C  
ATOM    263  O   THR A  17      -0.992  25.396  -5.125  1.00 10.50           O  
ATOM    264  CB  THR A  17       0.769  23.028  -3.551  1.00 10.50           C  
ATOM    265  OG1 THR A  17       0.738  22.178  -2.396  1.00 10.50           O  
ATOM    266  CG2 THR A  17       1.469  24.342  -3.210  1.00 10.50           C  
ATOM    267  H   THR A  17      -0.832  21.211  -4.324  1.00 10.50           H  
ATOM    268  HA  THR A  17      -1.208  23.806  -3.206  1.00 10.50           H  
ATOM    269  HB  THR A  17       1.314  22.524  -4.344  1.00 10.50           H  
ATOM    270  HG1 THR A  17       0.361  21.307  -2.675  1.00 10.50           H  
ATOM    271 1HG2 THR A  17       2.487  24.135  -2.884  1.00 10.50           H  
ATOM    272 2HG2 THR A  17       1.492  24.980  -4.094  1.00 10.50           H  
ATOM    273 3HG2 THR A  17       0.928  24.848  -2.410  1.00 10.50           H  
ATOM    274  N   ALA A  18      -0.292  23.666  -6.377  1.00 10.40           N  
ATOM    275  CA  ALA A  18      -0.223  24.449  -7.594  1.00 10.40           C  
ATOM    276  C   ALA A  18      -1.567  25.062  -7.958  1.00 10.40           C  
ATOM    277  O   ALA A  18      -1.646  26.230  -8.351  1.00 10.40           O  
ATOM    278  CB  ALA A  18       0.239  23.562  -8.739  1.00 10.40           C  
ATOM    279  H   ALA A  18      -0.026  22.679  -6.406  1.00 10.40           H  
ATOM    280  HA  ALA A  18       0.494  25.254  -7.440  1.00 10.40           H  
ATOM    281 1HB  ALA A  18       0.315  24.149  -9.651  1.00 10.40           H  
ATOM    282 2HB  ALA A  18       1.210  23.131  -8.497  1.00 10.40           H  
ATOM    283 3HB  ALA A  18      -0.486  22.759  -8.885  1.00 10.40           H  
ATOM    284  N   TYR A  19      -2.641  24.302  -7.781  1.00 10.29           N  
ATOM    285  CA  TYR A  19      -3.953  24.777  -8.181  1.00 10.29           C  
ATOM    286  C   TYR A  19      -4.486  25.838  -7.231  1.00 10.29           C  
ATOM    287  O   TYR A  19      -5.020  26.867  -7.669  1.00 10.29           O  
ATOM    288  CB  TYR A  19      -4.901  23.590  -8.264  1.00 10.29           C  
ATOM    289  CG  TYR A  19      -4.455  22.580  -9.313  1.00 10.29           C  
ATOM    290  CD1 TYR A  19      -4.897  21.266  -9.254  1.00 10.29           C  
ATOM    291  CD2 TYR A  19      -3.559  22.961 -10.309  1.00 10.29           C  
ATOM    292  CE1 TYR A  19      -4.460  20.345 -10.193  1.00 10.29           C  
ATOM    293  CE2 TYR A  19      -3.120  22.039 -11.239  1.00 10.29           C  
ATOM    294  CZ  TYR A  19      -3.568  20.737 -11.185  1.00 10.29           C  
ATOM    295  OH  TYR A  19      -3.129  19.820 -12.115  1.00 10.29           O  
ATOM    296  H   TYR A  19      -2.536  23.348  -7.434  1.00 10.29           H  
ATOM    297  HA  TYR A  19      -3.867  25.227  -9.169  1.00 10.29           H  
ATOM    298 1HB  TYR A  19      -4.937  23.086  -7.294  1.00 10.29           H  
ATOM    299 2HB  TYR A  19      -5.904  23.930  -8.507  1.00 10.29           H  
ATOM    300  HD1 TYR A  19      -5.587  20.960  -8.469  1.00 10.29           H  
ATOM    301  HD2 TYR A  19      -3.198  23.989 -10.354  1.00 10.29           H  
ATOM    302  HE1 TYR A  19      -4.810  19.314 -10.147  1.00 10.29           H  
ATOM    303  HE2 TYR A  19      -2.418  22.340 -12.016  1.00 10.29           H  
ATOM    304  HH  TYR A  19      -3.467  18.949 -11.890  1.00 10.29           H  
ATOM    305  N   THR A  20      -4.305  25.630  -5.933  1.00 10.21           N  
ATOM    306  CA  THR A  20      -4.795  26.592  -4.969  1.00 10.21           C  
ATOM    307  C   THR A  20      -3.904  27.839  -4.935  1.00 10.21           C  
ATOM    308  O   THR A  20      -4.379  28.954  -4.716  1.00 10.21           O  
ATOM    309  CB  THR A  20      -4.907  25.918  -3.594  1.00 10.21           C  
ATOM    310  OG1 THR A  20      -3.636  25.371  -3.231  1.00 10.21           O  
ATOM    311  CG2 THR A  20      -5.936  24.810  -3.624  1.00 10.21           C  
ATOM    312  H   THR A  20      -3.852  24.774  -5.602  1.00 10.21           H  
ATOM    313  HA  THR A  20      -5.796  26.902  -5.267  1.00 10.21           H  
ATOM    314  HB  THR A  20      -5.200  26.650  -2.863  1.00 10.21           H  
ATOM    315  HG1 THR A  20      -3.438  24.615  -3.826  1.00 10.21           H  
ATOM    316 1HG2 THR A  20      -5.997  24.351  -2.639  1.00 10.21           H  
ATOM    317 2HG2 THR A  20      -6.906  25.228  -3.892  1.00 10.21           H  
ATOM    318 3HG2 THR A  20      -5.646  24.062  -4.361  1.00 10.21           H  
ATOM    319  N   THR A  21      -2.622  27.676  -5.237  1.00 10.18           N  
ATOM    320  CA  THR A  21      -1.735  28.817  -5.287  1.00 10.18           C  
ATOM    321  C   THR A  21      -2.111  29.633  -6.537  1.00 10.18           C  
ATOM    322  O   THR A  21      -2.191  30.863  -6.481  1.00 10.18           O  
ATOM    323  CB  THR A  21      -0.270  28.379  -5.263  1.00 10.18           C  
ATOM    324  OG1 THR A  21      -0.029  27.612  -4.049  1.00 10.18           O  
ATOM    325  CG2 THR A  21       0.617  29.587  -5.270  1.00 10.18           C  
ATOM    326  H   THR A  21      -2.238  26.747  -5.388  1.00 10.18           H  
ATOM    327  HA  THR A  21      -1.907  29.442  -4.412  1.00 10.18           H  
ATOM    328  HB  THR A  21      -0.055  27.757  -6.132  1.00 10.18           H  
ATOM    329  HG1 THR A  21      -0.423  26.719  -4.190  1.00 10.18           H  
ATOM    330 1HG2 THR A  21       1.659  29.278  -5.243  1.00 10.18           H  
ATOM    331 2HG2 THR A  21       0.422  30.146  -6.169  1.00 10.18           H  
ATOM    332 3HG2 THR A  21       0.402  30.207  -4.400  1.00 10.18           H  
ATOM    333  N   SER A  22      -2.393  28.942  -7.659  1.00 10.21           N  
ATOM    334  CA  SER A  22      -2.802  29.608  -8.890  1.00 10.21           C  
ATOM    335  C   SER A  22      -4.067  30.422  -8.631  1.00 10.21           C  
ATOM    336  O   SER A  22      -4.200  31.534  -9.146  1.00 10.21           O  
ATOM    337  CB  SER A  22      -3.036  28.604 -10.004  1.00 10.21           C  
ATOM    338  OG  SER A  22      -1.839  27.968 -10.363  1.00 10.21           O  
ATOM    339  H   SER A  22      -2.291  27.929  -7.679  1.00 10.21           H  
ATOM    340  HA  SER A  22      -2.013  30.286  -9.201  1.00 10.21           H  
ATOM    341 1HB  SER A  22      -3.761  27.864  -9.680  1.00 10.21           H  
ATOM    342 2HB  SER A  22      -3.454  29.116 -10.867  1.00 10.21           H  
ATOM    343  HG  SER A  22      -1.595  27.415  -9.590  1.00 10.21           H  
ATOM    344  N   HIS A  23      -4.986  29.886  -7.817  1.00 10.30           N  
ATOM    345  CA  HIS A  23      -6.198  30.610  -7.442  1.00 10.30           C  
ATOM    346  C   HIS A  23      -5.801  31.934  -6.781  1.00 10.30           C  
ATOM    347  O   HIS A  23      -6.307  33.001  -7.146  1.00 10.30           O  
ATOM    348  CB  HIS A  23      -7.077  29.767  -6.500  1.00 10.30           C  
ATOM    349  CG  HIS A  23      -8.363  30.419  -6.037  1.00 10.30           C  
ATOM    350  ND1 HIS A  23      -9.450  30.605  -6.869  1.00 10.30           N  
ATOM    351  CD2 HIS A  23      -8.734  30.892  -4.818  1.00 10.30           C  
ATOM    352  CE1 HIS A  23     -10.434  31.172  -6.186  1.00 10.30           C  
ATOM    353  NE2 HIS A  23     -10.032  31.352  -4.934  1.00 10.30           N  
ATOM    354  H   HIS A  23      -4.849  28.935  -7.473  1.00 10.30           H  
ATOM    355  HA  HIS A  23      -6.782  30.837  -8.332  1.00 10.30           H  
ATOM    356 1HB  HIS A  23      -7.320  28.821  -6.983  1.00 10.30           H  
ATOM    357 2HB  HIS A  23      -6.519  29.530  -5.612  1.00 10.30           H  
ATOM    358  HD1 HIS A  23      -9.508  30.345  -7.834  1.00 10.30           H  
ATOM    359  HD2 HIS A  23      -8.217  30.946  -3.859  1.00 10.30           H  
ATOM    360  HE1 HIS A  23     -11.382  31.399  -6.674  1.00 10.30           H  
ATOM    361  N   ASP A  24      -4.859  31.883  -5.828  1.00 10.43           N  
ATOM    362  CA  ASP A  24      -4.440  33.128  -5.179  1.00 10.43           C  
ATOM    363  C   ASP A  24      -3.821  34.109  -6.185  1.00 10.43           C  
ATOM    364  O   ASP A  24      -3.996  35.323  -6.064  1.00 10.43           O  
ATOM    365  CB  ASP A  24      -3.396  32.869  -4.096  1.00 10.43           C  
ATOM    366  CG  ASP A  24      -3.185  34.102  -3.207  1.00 10.43           C  
ATOM    367  OD1 ASP A  24      -4.089  34.438  -2.489  1.00 10.43           O  
ATOM    368  OD2 ASP A  24      -2.137  34.701  -3.256  1.00 10.43           O  
ATOM    369  H   ASP A  24      -4.470  30.982  -5.545  1.00 10.43           H  
ATOM    370  HA  ASP A  24      -5.314  33.596  -4.732  1.00 10.43           H  
ATOM    371 1HB  ASP A  24      -3.697  32.015  -3.493  1.00 10.43           H  
ATOM    372 2HB  ASP A  24      -2.444  32.610  -4.567  1.00 10.43           H  
ATOM    373  N   TYR A  25      -3.113  33.594  -7.194  1.00 10.56           N  
ATOM    374  CA  TYR A  25      -2.525  34.474  -8.199  1.00 10.56           C  
ATOM    375  C   TYR A  25      -3.583  35.028  -9.157  1.00 10.56           C  
ATOM    376  O   TYR A  25      -3.457  36.145  -9.663  1.00 10.56           O  
ATOM    377  CB  TYR A  25      -1.457  33.763  -9.038  1.00 10.56           C  
ATOM    378  CG  TYR A  25      -0.118  33.493  -8.368  1.00 10.56           C  
ATOM    379  CD1 TYR A  25       0.444  32.223  -8.367  1.00 10.56           C  
ATOM    380  CD2 TYR A  25       0.551  34.523  -7.779  1.00 10.56           C  
ATOM    381  CE1 TYR A  25       1.689  32.025  -7.789  1.00 10.56           C  
ATOM    382  CE2 TYR A  25       1.766  34.330  -7.211  1.00 10.56           C  
ATOM    383  CZ  TYR A  25       2.350  33.097  -7.212  1.00 10.56           C  
ATOM    384  OH  TYR A  25       3.597  32.925  -6.646  1.00 10.56           O  
ATOM    385  H   TYR A  25      -2.964  32.585  -7.229  1.00 10.56           H  
ATOM    386  HA  TYR A  25      -2.066  35.315  -7.683  1.00 10.56           H  
ATOM    387 1HB  TYR A  25      -1.858  32.808  -9.374  1.00 10.56           H  
ATOM    388 2HB  TYR A  25      -1.265  34.356  -9.930  1.00 10.56           H  
ATOM    389  HD1 TYR A  25      -0.077  31.394  -8.831  1.00 10.56           H  
ATOM    390  HD2 TYR A  25       0.114  35.494  -7.769  1.00 10.56           H  
ATOM    391  HE1 TYR A  25       2.145  31.035  -7.796  1.00 10.56           H  
ATOM    392  HE2 TYR A  25       2.268  35.161  -6.761  1.00 10.56           H  
ATOM    393  HH  TYR A  25       3.786  31.980  -6.564  1.00 10.56           H  
ATOM    394  N   SER A  26      -4.619  34.228  -9.418  1.00 10.63           N  
ATOM    395  CA  SER A  26      -5.687  34.569 -10.348  1.00 10.63           C  
ATOM    396  C   SER A  26      -6.471  35.795  -9.888  1.00 10.63           C  
ATOM    397  O   SER A  26      -6.854  36.633 -10.708  1.00 10.63           O  
ATOM    398  CB  SER A  26      -6.620  33.385 -10.520  1.00 10.63           C  
ATOM    399  OG  SER A  26      -5.952  32.302 -11.129  1.00 10.63           O  
ATOM    400  H   SER A  26      -4.649  33.315  -8.973  1.00 10.63           H  
ATOM    401  HA  SER A  26      -5.236  34.796 -11.314  1.00 10.63           H  
ATOM    402 1HB  SER A  26      -7.005  33.082  -9.554  1.00 10.63           H  
ATOM    403 2HB  SER A  26      -7.470  33.680 -11.132  1.00 10.63           H  
ATOM    404  HG  SER A  26      -5.209  32.075 -10.523  1.00 10.63           H  
ATOM    405  N   GLY A  27      -6.712  35.906  -8.582  1.00 10.63           N  
ATOM    406  CA  GLY A  27      -7.431  37.074  -8.080  1.00 10.63           C  
ATOM    407  C   GLY A  27      -7.671  37.066  -6.573  1.00 10.63           C  
ATOM    408  O   GLY A  27      -7.395  36.087  -5.882  1.00 10.63           O  
ATOM    409  H   GLY A  27      -6.402  35.160  -7.954  1.00 10.63           H  
ATOM    410 1HA  GLY A  27      -6.864  37.969  -8.342  1.00 10.63           H  
ATOM    411 2HA  GLY A  27      -8.386  37.150  -8.596  1.00 10.63           H  
ATOM    412  N   GLY A  28      -8.268  38.148  -6.072  1.00 10.55           N  
ATOM    413  CA  GLY A  28      -8.506  38.337  -4.635  1.00 10.55           C  
ATOM    414  C   GLY A  28      -9.594  37.458  -4.034  1.00 10.55           C  
ATOM    415  O   GLY A  28     -10.663  37.934  -3.648  1.00 10.55           O  
ATOM    416  H   GLY A  28      -8.510  38.898  -6.702  1.00 10.55           H  
ATOM    417 1HA  GLY A  28      -7.577  38.121  -4.112  1.00 10.55           H  
ATOM    418 2HA  GLY A  28      -8.732  39.384  -4.439  1.00 10.55           H  
ATOM    419  N   GLY A  29      -9.299  36.168  -3.974  1.00 10.44           N  
ATOM    420  CA  GLY A  29     -10.168  35.160  -3.387  1.00 10.44           C  
ATOM    421  C   GLY A  29      -9.717  34.807  -1.967  1.00 10.44           C  
ATOM    422  O   GLY A  29      -9.056  35.595  -1.275  1.00 10.44           O  
ATOM    423  H   GLY A  29      -8.408  35.887  -4.382  1.00 10.44           H  
ATOM    424 1HA  GLY A  29     -11.196  35.525  -3.371  1.00 10.44           H  
ATOM    425 2HA  GLY A  29     -10.156  34.265  -4.012  1.00 10.44           H  
ATOM    426  N   GLY A  30     -10.023  33.587  -1.537  1.00 10.34           N  
ATOM    427  CA  GLY A  30      -9.691  33.127  -0.183  1.00 10.34           C  
ATOM    428  C   GLY A  30      -8.304  32.483  -0.118  1.00 10.34           C  
ATOM    429  O   GLY A  30      -7.951  31.822   0.858  1.00 10.34           O  
ATOM    430  H   GLY A  30     -10.538  32.966  -2.151  1.00 10.34           H  
ATOM    431 1HA  GLY A  30      -9.736  33.966   0.511  1.00 10.34           H  
ATOM    432 2HA  GLY A  30     -10.439  32.406   0.146  1.00 10.34           H  
ATOM    433  N   CYS A  31      -7.541  32.646  -1.200  1.00 10.26           N  
ATOM    434  CA  CYS A  31      -6.222  32.032  -1.351  1.00 10.26           C  
ATOM    435  C   CYS A  31      -6.329  30.514  -1.322  1.00 10.26           C  
ATOM    436  O   CYS A  31      -6.331  29.865  -2.364  1.00 10.26           O  
ATOM    437  CB  CYS A  31      -5.241  32.508  -0.279  1.00 10.26           C  
ATOM    438  SG  CYS A  31      -3.562  31.811  -0.450  1.00 10.26           S  
ATOM    439  H   CYS A  31      -7.894  33.220  -1.939  1.00 10.26           H  
ATOM    440  HA  CYS A  31      -5.828  32.327  -2.328  1.00 10.26           H  
ATOM    441 1HB  CYS A  31      -5.155  33.594  -0.335  1.00 10.26           H  
ATOM    442 2HB  CYS A  31      -5.602  32.268   0.713  1.00 10.26           H  
ATOM    443  N   THR A  32      -6.353  29.954  -0.111  1.00 10.19           N  
ATOM    444  CA  THR A  32      -6.425  28.516   0.199  1.00 10.19           C  
ATOM    445  C   THR A  32      -5.135  27.743  -0.129  1.00 10.19           C  
ATOM    446  O   THR A  32      -4.998  26.579   0.249  1.00 10.19           O  
ATOM    447  CB  THR A  32      -7.642  27.810  -0.468  1.00 10.19           C  
ATOM    448  OG1 THR A  32      -7.377  27.539  -1.850  1.00 10.19           O  
ATOM    449  CG2 THR A  32      -8.925  28.660  -0.349  1.00 10.19           C  
ATOM    450  H   THR A  32      -6.404  30.602   0.666  1.00 10.19           H  
ATOM    451  HA  THR A  32      -6.575  28.430   1.275  1.00 10.19           H  
ATOM    452  HB  THR A  32      -7.811  26.864   0.042  1.00 10.19           H  
ATOM    453  HG1 THR A  32      -6.955  28.313  -2.247  1.00 10.19           H  
ATOM    454 1HG2 THR A  32      -9.755  28.120  -0.799  1.00 10.19           H  
ATOM    455 2HG2 THR A  32      -9.139  28.842   0.705  1.00 10.19           H  
ATOM    456 3HG2 THR A  32      -8.815  29.605  -0.854  1.00 10.19           H  
ATOM    457  N   GLY A  33      -4.217  28.382  -0.848  1.00 10.12           N  
ATOM    458  CA  GLY A  33      -2.958  27.795  -1.268  1.00 10.12           C  
ATOM    459  C   GLY A  33      -1.810  28.287  -0.423  1.00 10.12           C  
ATOM    460  O   GLY A  33      -1.978  28.579   0.764  1.00 10.12           O  
ATOM    461  H   GLY A  33      -4.409  29.332  -1.124  1.00 10.12           H  
ATOM    462 1HA  GLY A  33      -3.019  26.711  -1.203  1.00 10.12           H  
ATOM    463 2HA  GLY A  33      -2.771  28.045  -2.309  1.00 10.12           H  
ATOM    464  N   SER A  34      -0.632  28.368  -1.035  1.00 10.05           N  
ATOM    465  CA  SER A  34       0.565  28.770  -0.327  1.00 10.05           C  
ATOM    466  C   SER A  34       1.013  30.122  -0.817  1.00 10.05           C  
ATOM    467  O   SER A  34       0.600  30.561  -1.888  1.00 10.05           O  
ATOM    468  CB  SER A  34       1.664  27.749  -0.539  1.00 10.05           C  
ATOM    469  OG  SER A  34       1.302  26.507   0.001  1.00 10.05           O  
ATOM    470  H   SER A  34      -0.548  28.134  -2.030  1.00 10.05           H  
ATOM    471  HA  SER A  34       0.343  28.844   0.738  1.00 10.05           H  
ATOM    472 1HB  SER A  34       1.855  27.646  -1.610  1.00 10.05           H  
ATOM    473 2HB  SER A  34       2.586  28.102  -0.076  1.00 10.05           H  
ATOM    474  HG  SER A  34       2.045  25.922  -0.167  1.00 10.05           H  
ATOM    475  N   ASP A  35       1.857  30.791  -0.039  1.00  9.96           N  
ATOM    476  CA  ASP A  35       2.397  32.072  -0.472  1.00  9.96           C  
ATOM    477  C   ASP A  35       1.280  33.050  -0.856  1.00  9.96           C  
ATOM    478  O   ASP A  35       1.297  33.643  -1.935  1.00  9.96           O  
ATOM    479  CB  ASP A  35       3.358  31.846  -1.645  1.00  9.96           C  
ATOM    480  CG  ASP A  35       4.519  30.917  -1.260  1.00  9.96           C  
ATOM    481  OD1 ASP A  35       5.006  31.021  -0.156  1.00  9.96           O  
ATOM    482  OD2 ASP A  35       4.879  30.086  -2.062  1.00  9.96           O  
ATOM    483  H   ASP A  35       2.143  30.396   0.846  1.00  9.96           H  
ATOM    484  HA  ASP A  35       2.955  32.510   0.355  1.00  9.96           H  
ATOM    485 1HB  ASP A  35       2.829  31.425  -2.501  1.00  9.96           H  
ATOM    486 2HB  ASP A  35       3.774  32.791  -1.963  1.00  9.96           H  
ATOM    487  N   CYS A  36       0.294  33.199   0.024  1.00  9.85           N  
ATOM    488  CA  CYS A  36      -0.826  34.075  -0.271  1.00  9.85           C  
ATOM    489  C   CYS A  36      -0.278  35.485  -0.511  1.00  9.85           C  
ATOM    490  O   CYS A  36       0.699  35.899   0.119  1.00  9.85           O  
ATOM    491  CB  CYS A  36      -1.824  34.064   0.884  1.00  9.85           C  
ATOM    492  SG  CYS A  36      -2.569  32.393   1.229  1.00  9.85           S  
ATOM    493  H   CYS A  36       0.317  32.687   0.891  1.00  9.85           H  
ATOM    494  HA  CYS A  36      -1.317  33.722  -1.172  1.00  9.85           H  
ATOM    495 1HB  CYS A  36      -1.337  34.414   1.789  1.00  9.85           H  
ATOM    496 2HB  CYS A  36      -2.637  34.753   0.654  1.00  9.85           H  
ATOM    497  N   GLY A  37      -0.838  36.205  -1.484  1.00  9.74           N  
ATOM    498  CA  GLY A  37      -0.350  37.548  -1.826  1.00  9.74           C  
ATOM    499  C   GLY A  37       0.875  37.381  -2.724  1.00  9.74           C  
ATOM    500  O   GLY A  37       1.655  38.312  -2.972  1.00  9.74           O  
ATOM    501  H   GLY A  37      -1.609  35.802  -2.028  1.00  9.74           H  
ATOM    502 1HA  GLY A  37      -1.122  38.103  -2.350  1.00  9.74           H  
ATOM    503 2HA  GLY A  37      -0.095  38.099  -0.923  1.00  9.74           H  
ATOM    504  N   GLY A  38       1.105  36.125  -3.097  1.00  9.64           N  
ATOM    505  CA  GLY A  38       2.213  35.673  -3.897  1.00  9.64           C  
ATOM    506  C   GLY A  38       3.411  35.459  -2.992  1.00  9.64           C  
ATOM    507  O   GLY A  38       4.475  35.029  -3.430  1.00  9.64           O  
ATOM    508  H   GLY A  38       0.455  35.397  -2.801  1.00  9.64           H  
ATOM    509 1HA  GLY A  38       1.948  34.733  -4.378  1.00  9.64           H  
ATOM    510 2HA  GLY A  38       2.428  36.401  -4.667  1.00  9.64           H  
ATOM    511  N   GLY A  39       3.254  35.794  -1.706  1.00  9.55           N  
ATOM    512  CA  GLY A  39       4.343  35.682  -0.771  1.00  9.55           C  
ATOM    513  C   GLY A  39       5.391  36.740  -1.079  1.00  9.55           C  
ATOM    514  O   GLY A  39       6.541  36.593  -0.665  1.00  9.55           O  
ATOM    515  H   GLY A  39       2.345  36.087  -1.353  1.00  9.55           H  
ATOM    516 1HA  GLY A  39       3.964  35.810   0.243  1.00  9.55           H  
ATOM    517 2HA  GLY A  39       4.785  34.687  -0.831  1.00  9.55           H  
ATOM    518  N   TYR A  40       5.012  37.819  -1.793  1.00  9.49           N  
ATOM    519  CA  TYR A  40       6.042  38.773  -2.214  1.00  9.49           C  
ATOM    520  C   TYR A  40       6.102  40.093  -1.454  1.00  9.49           C  
ATOM    521  O   TYR A  40       7.134  40.749  -1.446  1.00  9.49           O  
ATOM    522  CB  TYR A  40       5.864  39.132  -3.685  1.00  9.49           C  
ATOM    523  CG  TYR A  40       5.865  37.962  -4.642  1.00  9.49           C  
ATOM    524  CD1 TYR A  40       4.762  37.750  -5.436  1.00  9.49           C  
ATOM    525  CD2 TYR A  40       6.925  37.083  -4.691  1.00  9.49           C  
ATOM    526  CE1 TYR A  40       4.723  36.672  -6.290  1.00  9.49           C  
ATOM    527  CE2 TYR A  40       6.883  35.997  -5.539  1.00  9.49           C  
ATOM    528  CZ  TYR A  40       5.783  35.785  -6.335  1.00  9.49           C  
ATOM    529  OH  TYR A  40       5.737  34.686  -7.171  1.00  9.49           O  
ATOM    530  H   TYR A  40       4.042  37.925  -2.102  1.00  9.49           H  
ATOM    531  HA  TYR A  40       7.016  38.292  -2.097  1.00  9.49           H  
ATOM    532 1HB  TYR A  40       4.919  39.665  -3.802  1.00  9.49           H  
ATOM    533 2HB  TYR A  40       6.660  39.812  -3.978  1.00  9.49           H  
ATOM    534  HD1 TYR A  40       3.922  38.438  -5.385  1.00  9.49           H  
ATOM    535  HD2 TYR A  40       7.789  37.237  -4.052  1.00  9.49           H  
ATOM    536  HE1 TYR A  40       3.859  36.514  -6.912  1.00  9.49           H  
ATOM    537  HE2 TYR A  40       7.717  35.298  -5.572  1.00  9.49           H  
ATOM    538  HH  TYR A  40       4.896  34.206  -7.045  1.00  9.49           H  
ATOM    539  N   GLY A  41       5.027  40.518  -0.823  1.00  9.43           N  
ATOM    540  CA  GLY A  41       5.064  41.843  -0.206  1.00  9.43           C  
ATOM    541  C   GLY A  41       5.281  42.941  -1.261  1.00  9.43           C  
ATOM    542  O   GLY A  41       4.529  43.015  -2.245  1.00  9.43           O  
ATOM    543  H   GLY A  41       4.197  39.951  -0.796  1.00  9.43           H  
ATOM    544 1HA  GLY A  41       4.144  42.027   0.341  1.00  9.43           H  
ATOM    545 2HA  GLY A  41       5.874  41.879   0.524  1.00  9.43           H  
ATOM    546  N   GLY A  42       6.308  43.789  -1.028  1.00  9.41           N  
ATOM    547  CA  GLY A  42       6.697  44.933  -1.881  1.00  9.41           C  
ATOM    548  C   GLY A  42       7.816  44.615  -2.896  1.00  9.41           C  
ATOM    549  O   GLY A  42       7.663  43.737  -3.741  1.00  9.41           O  
ATOM    550  H   GLY A  42       6.865  43.646  -0.181  1.00  9.41           H  
ATOM    551 1HA  GLY A  42       5.820  45.297  -2.407  1.00  9.41           H  
ATOM    552 2HA  GLY A  42       7.012  45.753  -1.248  1.00  9.41           H  
ATOM    553  N   GLY A  43       8.932  45.369  -2.838  1.00  9.44           N  
ATOM    554  CA  GLY A  43      10.051  45.233  -3.775  1.00  9.44           C  
ATOM    555  C   GLY A  43      10.212  46.446  -4.687  1.00  9.44           C  
ATOM    556  O   GLY A  43      10.495  46.308  -5.873  1.00  9.44           O  
ATOM    557  H   GLY A  43       9.038  46.077  -2.123  1.00  9.44           H  
ATOM    558 1HA  GLY A  43      10.961  45.098  -3.197  1.00  9.44           H  
ATOM    559 2HA  GLY A  43       9.918  44.341  -4.385  1.00  9.44           H  
ATOM    560  N   TYR A  44      10.035  47.641  -4.141  1.00  9.58           N  
ATOM    561  CA  TYR A  44       9.994  48.864  -4.943  1.00  9.58           C  
ATOM    562  C   TYR A  44      11.347  49.397  -5.427  1.00  9.58           C  
ATOM    563  O   TYR A  44      11.721  50.530  -5.127  1.00  9.58           O  
ATOM    564  CB  TYR A  44       9.272  49.934  -4.124  1.00  9.58           C  
ATOM    565  CG  TYR A  44       7.833  49.532  -3.824  1.00  9.58           C  
ATOM    566  CD1 TYR A  44       7.540  48.890  -2.630  1.00  9.58           C  
ATOM    567  CD2 TYR A  44       6.824  49.757  -4.742  1.00  9.58           C  
ATOM    568  CE1 TYR A  44       6.251  48.491  -2.351  1.00  9.58           C  
ATOM    569  CE2 TYR A  44       5.530  49.347  -4.465  1.00  9.58           C  
ATOM    570  CZ  TYR A  44       5.247  48.721  -3.275  1.00  9.58           C  
ATOM    571  OH  TYR A  44       3.961  48.325  -2.994  1.00  9.58           O  
ATOM    572  H   TYR A  44       9.911  47.691  -3.138  1.00  9.58           H  
ATOM    573  HA  TYR A  44       9.413  48.658  -5.830  1.00  9.58           H  
ATOM    574 1HB  TYR A  44       9.798  50.076  -3.170  1.00  9.58           H  
ATOM    575 2HB  TYR A  44       9.273  50.883  -4.653  1.00  9.58           H  
ATOM    576  HD1 TYR A  44       8.328  48.710  -1.907  1.00  9.58           H  
ATOM    577  HD2 TYR A  44       7.048  50.251  -5.686  1.00  9.58           H  
ATOM    578  HE1 TYR A  44       6.026  47.999  -1.407  1.00  9.58           H  
ATOM    579  HE2 TYR A  44       4.737  49.522  -5.196  1.00  9.58           H  
ATOM    580  HH  TYR A  44       3.385  48.562  -3.728  1.00  9.58           H  
ATOM    581  N   GLY A  45      12.021  48.603  -6.253  1.00  9.82           N  
ATOM    582  CA  GLY A  45      13.334  48.926  -6.826  1.00  9.82           C  
ATOM    583  C   GLY A  45      13.343  50.191  -7.703  1.00  9.82           C  
ATOM    584  O   GLY A  45      14.368  50.862  -7.862  1.00  9.82           O  
ATOM    585  H   GLY A  45      11.597  47.698  -6.450  1.00  9.82           H  
ATOM    586 1HA  GLY A  45      14.050  49.052  -6.014  1.00  9.82           H  
ATOM    587 2HA  GLY A  45      13.681  48.070  -7.402  1.00  9.82           H  
ATOM    588  N   GLY A  46      12.211  50.508  -8.326  1.00 10.15           N  
ATOM    589  CA  GLY A  46      12.074  51.712  -9.145  1.00 10.15           C  
ATOM    590  C   GLY A  46      12.557  51.484 -10.565  1.00 10.15           C  
ATOM    591  O   GLY A  46      11.781  51.581 -11.513  1.00 10.15           O  
ATOM    592  H   GLY A  46      11.433  49.860  -8.249  1.00 10.15           H  
ATOM    593 1HA  GLY A  46      11.030  52.018  -9.160  1.00 10.15           H  
ATOM    594 2HA  GLY A  46      12.638  52.524  -8.689  1.00 10.15           H  
ATOM    595  N   GLY A  47      13.823  51.117 -10.688  1.00 10.51           N  
ATOM    596  CA  GLY A  47      14.442  50.809 -11.970  1.00 10.51           C  
ATOM    597  C   GLY A  47      15.853  51.359 -12.112  1.00 10.51           C  
ATOM    598  O   GLY A  47      16.238  52.353 -11.484  1.00 10.51           O  
ATOM    599  H   GLY A  47      14.356  51.050  -9.822  1.00 10.51           H  
ATOM    600 1HA  GLY A  47      14.467  49.732 -12.102  1.00 10.51           H  
ATOM    601 2HA  GLY A  47      13.818  51.200 -12.775  1.00 10.51           H  
ATOM    602  N   CYS A  48      16.642  50.692 -12.948  1.00 10.84           N  
ATOM    603  CA  CYS A  48      18.004  51.071 -13.223  1.00 10.84           C  
ATOM    604  C   CYS A  48      18.129  51.470 -14.698  1.00 10.84           C  
ATOM    605  O   CYS A  48      18.245  50.612 -15.565  1.00 10.84           O  
ATOM    606  CB  CYS A  48      18.946  49.902 -12.919  1.00 10.84           C  
ATOM    607  SG  CYS A  48      18.738  49.208 -11.234  1.00 10.84           S  
ATOM    608  H   CYS A  48      16.251  49.883 -13.418  1.00 10.84           H  
ATOM    609  HA  CYS A  48      18.278  51.927 -12.610  1.00 10.84           H  
ATOM    610 1HB  CYS A  48      18.787  49.108 -13.636  1.00 10.84           H  
ATOM    611 2HB  CYS A  48      19.967  50.240 -13.014  1.00 10.84           H  
ATOM    612  N   SER A  49      18.027  52.776 -14.972  1.00 11.07           N  
ATOM    613  CA  SER A  49      17.881  53.267 -16.350  1.00 11.07           C  
ATOM    614  C   SER A  49      18.864  54.364 -16.799  1.00 11.07           C  
ATOM    615  O   SER A  49      18.558  55.115 -17.723  1.00 11.07           O  
ATOM    616  CB  SER A  49      16.469  53.789 -16.549  1.00 11.07           C  
ATOM    617  OG  SER A  49      16.191  54.844 -15.662  1.00 11.07           O  
ATOM    618  H   SER A  49      17.984  53.434 -14.205  1.00 11.07           H  
ATOM    619  HA  SER A  49      18.022  52.416 -17.019  1.00 11.07           H  
ATOM    620 1HB  SER A  49      16.338  54.123 -17.577  1.00 11.07           H  
ATOM    621 2HB  SER A  49      15.762  52.976 -16.379  1.00 11.07           H  
ATOM    622  HG  SER A  49      16.802  55.548 -15.890  1.00 11.07           H  
ATOM    623  N   GLY A  50      20.021  54.492 -16.151  1.00 11.16           N  
ATOM    624  CA  GLY A  50      20.955  55.549 -16.559  1.00 11.16           C  
ATOM    625  C   GLY A  50      22.260  55.560 -15.764  1.00 11.16           C  
ATOM    626  O   GLY A  50      23.341  55.536 -16.353  1.00 11.16           O  
ATOM    627  H   GLY A  50      20.259  53.859 -15.401  1.00 11.16           H  
ATOM    628 1HA  GLY A  50      21.184  55.431 -17.620  1.00 11.16           H  
ATOM    629 2HA  GLY A  50      20.466  56.516 -16.455  1.00 11.16           H  
ATOM    630  N   GLY A  51      22.177  55.574 -14.439  1.00 11.11           N  
ATOM    631  CA  GLY A  51      23.392  55.538 -13.635  1.00 11.11           C  
ATOM    632  C   GLY A  51      23.135  54.839 -12.316  1.00 11.11           C  
ATOM    633  O   GLY A  51      22.189  55.164 -11.591  1.00 11.11           O  
ATOM    634  H   GLY A  51      21.276  55.606 -13.988  1.00 11.11           H  
ATOM    635 1HA  GLY A  51      24.181  55.017 -14.177  1.00 11.11           H  
ATOM    636 2HA  GLY A  51      23.742  56.553 -13.452  1.00 11.11           H  
ATOM    637  N   ASP A  52      24.014  53.894 -12.010  1.00 10.94           N  
ATOM    638  CA  ASP A  52      23.930  53.053 -10.827  1.00 10.94           C  
ATOM    639  C   ASP A  52      22.467  52.661 -10.652  1.00 10.94           C  
ATOM    640  O   ASP A  52      21.845  52.276 -11.645  1.00 10.94           O  
ATOM    641  CB  ASP A  52      24.474  53.803  -9.604  1.00 10.94           C  
ATOM    642  CG  ASP A  52      25.941  54.207  -9.787  1.00 10.94           C  
ATOM    643  OD1 ASP A  52      26.673  53.450 -10.376  1.00 10.94           O  
ATOM    644  OD2 ASP A  52      26.307  55.269  -9.346  1.00 10.94           O  
ATOM    645  H   ASP A  52      24.770  53.724 -12.661  1.00 10.94           H  
ATOM    646  HA  ASP A  52      24.513  52.155 -10.983  1.00 10.94           H  
ATOM    647 1HB  ASP A  52      23.870  54.690  -9.406  1.00 10.94           H  
ATOM    648 2HB  ASP A  52      24.425  53.153  -8.723  1.00 10.94           H  
ATOM    649  N   CYS A  53      21.960  52.725  -9.422  1.00 10.72           N  
ATOM    650  CA  CYS A  53      20.546  52.703  -9.044  1.00 10.72           C  
ATOM    651  C   CYS A  53      20.404  52.640  -7.515  1.00 10.72           C  
ATOM    652  O   CYS A  53      21.393  52.477  -6.804  1.00 10.72           O  
ATOM    653  CB  CYS A  53      19.686  51.737  -9.883  1.00 10.72           C  
ATOM    654  SG  CYS A  53      20.179  50.034 -10.048  1.00 10.72           S  
ATOM    655  H   CYS A  53      22.603  52.923  -8.673  1.00 10.72           H  
ATOM    656  HA  CYS A  53      20.135  53.671  -9.333  1.00 10.72           H  
ATOM    657 1HB  CYS A  53      18.678  51.729  -9.464  1.00 10.72           H  
ATOM    658 2HB  CYS A  53      19.584  52.149 -10.863  1.00 10.72           H  
ATOM    659  N   GLY A  54      19.195  52.821  -6.996  1.00 10.50           N  
ATOM    660  CA  GLY A  54      18.951  52.725  -5.550  1.00 10.50           C  
ATOM    661  C   GLY A  54      17.518  53.145  -5.256  1.00 10.50           C  
ATOM    662  O   GLY A  54      16.745  52.419  -4.613  1.00 10.50           O  
ATOM    663  H   GLY A  54      18.410  52.981  -7.612  1.00 10.50           H  
ATOM    664 1HA  GLY A  54      19.125  51.704  -5.209  1.00 10.50           H  
ATOM    665 2HA  GLY A  54      19.647  53.370  -5.013  1.00 10.50           H  
ATOM    666  N   ASN A  55      17.179  54.322  -5.768  1.00 10.32           N  
ATOM    667  CA  ASN A  55      15.840  54.884  -5.697  1.00 10.32           C  
ATOM    668  C   ASN A  55      15.234  54.838  -4.298  1.00 10.32           C  
ATOM    669  O   ASN A  55      15.765  55.428  -3.355  1.00 10.32           O  
ATOM    670  CB  ASN A  55      14.949  54.163  -6.693  1.00 10.32           C  
ATOM    671  CG  ASN A  55      15.406  54.327  -8.111  1.00 10.32           C  
ATOM    672  OD1 ASN A  55      15.681  55.436  -8.591  1.00 10.32           O  
ATOM    673  ND2 ASN A  55      15.507  53.211  -8.786  1.00 10.32           N  
ATOM    674  H   ASN A  55      17.896  54.853  -6.244  1.00 10.32           H  
ATOM    675  HA  ASN A  55      15.895  55.936  -5.982  1.00 10.32           H  
ATOM    676 1HB  ASN A  55      14.908  53.092  -6.466  1.00 10.32           H  
ATOM    677 2HB  ASN A  55      13.935  54.554  -6.634  1.00 10.32           H  
ATOM    678 1HD2 ASN A  55      15.802  53.198  -9.759  1.00 10.32           H  
ATOM    679 2HD2 ASN A  55      15.284  52.329  -8.328  1.00 10.32           H  
ATOM    680  N   TYR A  56      14.095  54.157  -4.196  1.00 10.22           N  
ATOM    681  CA  TYR A  56      13.306  54.051  -2.988  1.00 10.22           C  
ATOM    682  C   TYR A  56      13.055  52.594  -2.618  1.00 10.22           C  
ATOM    683  O   TYR A  56      11.953  52.250  -2.183  1.00 10.22           O  
ATOM    684  CB  TYR A  56      12.000  54.801  -3.197  1.00 10.22           C  
ATOM    685  CG  TYR A  56      12.256  56.227  -3.617  1.00 10.22           C  
ATOM    686  CD1 TYR A  56      12.215  56.561  -4.966  1.00 10.22           C  
ATOM    687  CD2 TYR A  56      12.565  57.191  -2.675  1.00 10.22           C  
ATOM    688  CE1 TYR A  56      12.480  57.852  -5.365  1.00 10.22           C  
ATOM    689  CE2 TYR A  56      12.831  58.484  -3.074  1.00 10.22           C  
ATOM    690  CZ  TYR A  56      12.790  58.816  -4.414  1.00 10.22           C  
ATOM    691  OH  TYR A  56      13.058  60.106  -4.811  1.00 10.22           O  
ATOM    692  H   TYR A  56      13.746  53.674  -5.007  1.00 10.22           H  
ATOM    693  HA  TYR A  56      13.859  54.512  -2.169  1.00 10.22           H  
ATOM    694 1HB  TYR A  56      11.408  54.307  -3.970  1.00 10.22           H  
ATOM    695 2HB  TYR A  56      11.420  54.804  -2.275  1.00 10.22           H  
ATOM    696  HD1 TYR A  56      11.978  55.798  -5.706  1.00 10.22           H  
ATOM    697  HD2 TYR A  56      12.606  56.927  -1.618  1.00 10.22           H  
ATOM    698  HE1 TYR A  56      12.451  58.113  -6.423  1.00 10.22           H  
ATOM    699  HE2 TYR A  56      13.079  59.243  -2.332  1.00 10.22           H  
ATOM    700  HH  TYR A  56      13.253  60.643  -4.039  1.00 10.22           H  
ATOM    701  N   GLY A  57      14.067  51.748  -2.805  1.00 10.19           N  
ATOM    702  CA  GLY A  57      13.931  50.311  -2.531  1.00 10.19           C  
ATOM    703  C   GLY A  57      13.258  50.022  -1.188  1.00 10.19           C  
ATOM    704  O   GLY A  57      13.434  50.760  -0.210  1.00 10.19           O  
ATOM    705  H   GLY A  57      14.946  52.093  -3.202  1.00 10.19           H  
ATOM    706 1HA  GLY A  57      13.368  49.840  -3.332  1.00 10.19           H  
ATOM    707 2HA  GLY A  57      14.918  49.853  -2.545  1.00 10.19           H  
ATOM    708  N   GLY A  58      12.478  48.935  -1.152  1.00 10.20           N  
ATOM    709  CA  GLY A  58      11.683  48.591   0.036  1.00 10.20           C  
ATOM    710  C   GLY A  58      10.612  47.531  -0.214  1.00 10.20           C  
ATOM    711  O   GLY A  58      10.209  47.271  -1.352  1.00 10.20           O  
ATOM    712  H   GLY A  58      12.493  48.333  -1.982  1.00 10.20           H  
ATOM    713 1HA  GLY A  58      12.322  48.265   0.845  1.00 10.20           H  
ATOM    714 2HA  GLY A  58      11.197  49.499   0.391  1.00 10.20           H  
ATOM    715  N   GLY A  59      10.058  46.988   0.869  1.00 10.23           N  
ATOM    716  CA  GLY A  59       9.032  45.958   0.759  1.00 10.23           C  
ATOM    717  C   GLY A  59       9.135  44.797   1.745  1.00 10.23           C  
ATOM    718  O   GLY A  59       8.235  43.948   1.762  1.00 10.23           O  
ATOM    719  H   GLY A  59      10.387  47.268   1.782  1.00 10.23           H  
ATOM    720 1HA  GLY A  59       8.052  46.425   0.857  1.00 10.23           H  
ATOM    721 2HA  GLY A  59       9.084  45.541  -0.230  1.00 10.23           H  
ATOM    722  N   TYR A  60      10.220  44.745   2.534  1.00 10.26           N  
ATOM    723  CA  TYR A  60      10.436  43.726   3.573  1.00 10.26           C  
ATOM    724  C   TYR A  60      10.483  42.257   3.139  1.00 10.26           C  
ATOM    725  O   TYR A  60      10.047  41.378   3.882  1.00 10.26           O  
ATOM    726  CB  TYR A  60       9.375  43.861   4.673  1.00 10.26           C  
ATOM    727  CG  TYR A  60       9.359  45.207   5.365  1.00 10.26           C  
ATOM    728  CD1 TYR A  60       8.401  46.152   5.023  1.00 10.26           C  
ATOM    729  CD2 TYR A  60      10.298  45.495   6.345  1.00 10.26           C  
ATOM    730  CE1 TYR A  60       8.382  47.379   5.661  1.00 10.26           C  
ATOM    731  CE2 TYR A  60      10.277  46.720   6.981  1.00 10.26           C  
ATOM    732  CZ  TYR A  60       9.325  47.660   6.642  1.00 10.26           C  
ATOM    733  OH  TYR A  60       9.302  48.881   7.277  1.00 10.26           O  
ATOM    734  H   TYR A  60      10.968  45.427   2.416  1.00 10.26           H  
ATOM    735  HA  TYR A  60      11.406  43.941   4.026  1.00 10.26           H  
ATOM    736 1HB  TYR A  60       8.386  43.674   4.265  1.00 10.26           H  
ATOM    737 2HB  TYR A  60       9.555  43.097   5.430  1.00 10.26           H  
ATOM    738  HD1 TYR A  60       7.663  45.924   4.254  1.00 10.26           H  
ATOM    739  HD2 TYR A  60      11.055  44.754   6.614  1.00 10.26           H  
ATOM    740  HE1 TYR A  60       7.629  48.123   5.398  1.00 10.26           H  
ATOM    741  HE2 TYR A  60      11.019  46.947   7.747  1.00 10.26           H  
ATOM    742  HH  TYR A  60      10.062  48.947   7.859  1.00 10.26           H  
ATOM    743  N   GLY A  61      11.063  41.968   1.974  1.00 10.28           N  
ATOM    744  CA  GLY A  61      11.228  40.578   1.523  1.00 10.28           C  
ATOM    745  C   GLY A  61      12.547  40.003   2.063  1.00 10.28           C  
ATOM    746  O   GLY A  61      12.933  38.873   1.762  1.00 10.28           O  
ATOM    747  H   GLY A  61      11.402  42.724   1.399  1.00 10.28           H  
ATOM    748 1HA  GLY A  61      10.388  39.977   1.870  1.00 10.28           H  
ATOM    749 2HA  GLY A  61      11.223  40.542   0.436  1.00 10.28           H  
ATOM    750  N   GLY A  62      13.218  40.831   2.849  1.00 10.28           N  
ATOM    751  CA  GLY A  62      14.519  40.636   3.462  1.00 10.28           C  
ATOM    752  C   GLY A  62      15.001  42.047   3.760  1.00 10.28           C  
ATOM    753  O   GLY A  62      14.207  42.981   3.635  1.00 10.28           O  
ATOM    754  H   GLY A  62      12.775  41.712   3.035  1.00 10.28           H  
ATOM    755 1HA  GLY A  62      14.424  40.062   4.385  1.00 10.28           H  
ATOM    756 2HA  GLY A  62      15.198  40.115   2.795  1.00 10.28           H  
ATOM    757  N   ASP A  63      16.261  42.224   4.146  1.00 10.28           N  
ATOM    758  CA  ASP A  63      16.741  43.561   4.498  1.00 10.28           C  
ATOM    759  C   ASP A  63      18.161  43.862   4.006  1.00 10.28           C  
ATOM    760  O   ASP A  63      19.092  43.104   4.275  1.00 10.28           O  
ATOM    761  CB  ASP A  63      16.753  43.706   6.029  1.00 10.28           C  
ATOM    762  CG  ASP A  63      15.369  43.661   6.704  1.00 10.28           C  
ATOM    763  OD1 ASP A  63      14.710  44.674   6.749  1.00 10.28           O  
ATOM    764  OD2 ASP A  63      14.979  42.598   7.137  1.00 10.28           O  
ATOM    765  H   ASP A  63      16.885  41.432   4.214  1.00 10.28           H  
ATOM    766  HA  ASP A  63      16.069  44.302   4.057  1.00 10.28           H  
ATOM    767 1HB  ASP A  63      17.377  42.923   6.463  1.00 10.28           H  
ATOM    768 2HB  ASP A  63      17.217  44.657   6.286  1.00 10.28           H  
ATOM    769  N   CYS A  64      18.333  45.023   3.362  1.00 10.28           N  
ATOM    770  CA  CYS A  64      19.656  45.508   2.957  1.00 10.28           C  
ATOM    771  C   CYS A  64      20.381  46.170   4.116  1.00 10.28           C  
ATOM    772  O   CYS A  64      21.567  46.485   4.024  1.00 10.28           O  
ATOM    773  CB  CYS A  64      19.579  46.529   1.822  1.00 10.28           C  
ATOM    774  SG  CYS A  64      19.052  45.875   0.227  1.00 10.28           S  
ATOM    775  H   CYS A  64      17.515  45.570   3.109  1.00 10.28           H  
ATOM    776  HA  CYS A  64      20.244  44.655   2.616  1.00 10.28           H  
ATOM    777 1HB  CYS A  64      18.877  47.310   2.103  1.00 10.28           H  
ATOM    778 2HB  CYS A  64      20.544  47.007   1.704  1.00 10.28           H  
ATOM    779  HG  CYS A  64      17.835  45.500   0.672  1.00 10.28           H  
ATOM    780  N   ASN A  65      19.668  46.404   5.212  1.00 10.27           N  
ATOM    781  CA  ASN A  65      20.272  47.030   6.378  1.00 10.27           C  
ATOM    782  C   ASN A  65      21.027  48.316   6.013  1.00 10.27           C  
ATOM    783  O   ASN A  65      20.423  49.344   5.686  1.00 10.27           O  
ATOM    784  CB  ASN A  65      21.156  46.013   7.088  1.00 10.27           C  
ATOM    785  CG  ASN A  65      20.394  44.848   7.659  1.00 10.27           C  
ATOM    786  OD1 ASN A  65      19.196  44.933   7.935  1.00 10.27           O  
ATOM    787  ND2 ASN A  65      21.071  43.743   7.856  1.00 10.27           N  
ATOM    788  H   ASN A  65      18.697  46.133   5.234  1.00 10.27           H  
ATOM    789  HA  ASN A  65      19.467  47.318   7.058  1.00 10.27           H  
ATOM    790 1HB  ASN A  65      21.870  45.615   6.394  1.00 10.27           H  
ATOM    791 2HB  ASN A  65      21.703  46.476   7.879  1.00 10.27           H  
ATOM    792 1HD2 ASN A  65      20.612  42.941   8.239  1.00 10.27           H  
ATOM    793 2HD2 ASN A  65      22.043  43.693   7.639  1.00 10.27           H  
ATOM    794  N   GLY A  66      22.357  48.251   6.143  1.00 10.28           N  
ATOM    795  CA  GLY A  66      23.285  49.345   5.871  1.00 10.28           C  
ATOM    796  C   GLY A  66      23.068  50.561   6.743  1.00 10.28           C  
ATOM    797  O   GLY A  66      23.090  50.482   7.978  1.00 10.28           O  
ATOM    798  H   GLY A  66      22.745  47.369   6.413  1.00 10.28           H  
ATOM    799 1HA  GLY A  66      24.308  48.992   5.993  1.00 10.28           H  
ATOM    800 2HA  GLY A  66      23.189  49.638   4.825  1.00 10.28           H  
ATOM    801  N   GLY A  67      22.913  51.681   6.050  1.00 10.32           N  
ATOM    802  CA  GLY A  67      22.672  53.047   6.475  1.00 10.32           C  
ATOM    803  C   GLY A  67      21.657  53.379   5.407  1.00 10.32           C  
ATOM    804  O   GLY A  67      20.526  52.892   5.426  1.00 10.32           O  
ATOM    805  H   GLY A  67      22.924  51.602   5.029  1.00 10.32           H  
ATOM    806 1HA  GLY A  67      22.257  53.107   7.478  1.00 10.32           H  
ATOM    807 2HA  GLY A  67      23.567  53.662   6.385  1.00 10.32           H  
ATOM    808  N   ASP A  68      22.074  54.143   4.428  1.00 10.40           N  
ATOM    809  CA  ASP A  68      21.293  54.143   3.211  1.00 10.40           C  
ATOM    810  C   ASP A  68      21.806  52.900   2.473  1.00 10.40           C  
ATOM    811  O   ASP A  68      22.605  52.141   3.048  1.00 10.40           O  
ATOM    812  CB  ASP A  68      21.477  55.456   2.430  1.00 10.40           C  
ATOM    813  CG  ASP A  68      22.905  55.701   1.874  1.00 10.40           C  
ATOM    814  OD1 ASP A  68      23.695  54.789   1.823  1.00 10.40           O  
ATOM    815  OD2 ASP A  68      23.176  56.825   1.511  1.00 10.40           O  
ATOM    816  H   ASP A  68      22.961  54.621   4.476  1.00 10.40           H  
ATOM    817  HA  ASP A  68      20.235  54.006   3.436  1.00 10.40           H  
ATOM    818 1HB  ASP A  68      20.778  55.478   1.595  1.00 10.40           H  
ATOM    819 2HB  ASP A  68      21.220  56.293   3.081  1.00 10.40           H  
ATOM    820  N   CYS A  69      21.353  52.638   1.253  1.00 10.57           N  
ATOM    821  CA  CYS A  69      21.879  51.472   0.548  1.00 10.57           C  
ATOM    822  C   CYS A  69      21.767  51.692  -0.951  1.00 10.57           C  
ATOM    823  O   CYS A  69      21.042  52.584  -1.395  1.00 10.57           O  
ATOM    824  CB  CYS A  69      21.161  50.183   0.972  1.00 10.57           C  
ATOM    825  SG  CYS A  69      19.407  50.088   0.549  1.00 10.57           S  
ATOM    826  H   CYS A  69      20.691  53.251   0.804  1.00 10.57           H  
ATOM    827  HA  CYS A  69      22.934  51.362   0.798  1.00 10.57           H  
ATOM    828 1HB  CYS A  69      21.661  49.337   0.520  1.00 10.57           H  
ATOM    829 2HB  CYS A  69      21.250  50.058   2.058  1.00 10.57           H  
ATOM    830  HG  CYS A  69      19.599  50.082  -0.776  1.00 10.57           H  
ATOM    831  N   GLY A  70      22.469  50.881  -1.736  1.00 10.81           N  
ATOM    832  CA  GLY A  70      22.433  51.050  -3.182  1.00 10.81           C  
ATOM    833  C   GLY A  70      21.906  49.872  -3.980  1.00 10.81           C  
ATOM    834  O   GLY A  70      21.176  49.012  -3.476  1.00 10.81           O  
ATOM    835  H   GLY A  70      23.046  50.154  -1.331  1.00 10.81           H  
ATOM    836 1HA  GLY A  70      21.837  51.928  -3.428  1.00 10.81           H  
ATOM    837 2HA  GLY A  70      23.442  51.274  -3.527  1.00 10.81           H  
ATOM    838  N   ASN A  71      22.276  49.907  -5.254  1.00 11.13           N  
ATOM    839  CA  ASN A  71      21.937  48.968  -6.308  1.00 11.13           C  
ATOM    840  C   ASN A  71      22.867  49.329  -7.481  1.00 11.13           C  
ATOM    841  O   ASN A  71      23.596  50.322  -7.380  1.00 11.13           O  
ATOM    842  CB  ASN A  71      20.476  49.099  -6.649  1.00 11.13           C  
ATOM    843  CG  ASN A  71      19.853  47.887  -7.156  1.00 11.13           C  
ATOM    844  OD1 ASN A  71      20.434  46.783  -7.174  1.00 11.13           O  
ATOM    845  ND2 ASN A  71      18.633  48.051  -7.600  1.00 11.13           N  
ATOM    846  H   ASN A  71      22.851  50.692  -5.533  1.00 11.13           H  
ATOM    847  HA  ASN A  71      22.168  47.955  -5.988  1.00 11.13           H  
ATOM    848 1HB  ASN A  71      19.933  49.387  -5.755  1.00 11.13           H  
ATOM    849 2HB  ASN A  71      20.348  49.882  -7.337  1.00 11.13           H  
ATOM    850 1HD2 ASN A  71      18.117  47.281  -8.011  1.00 11.13           H  
ATOM    851 2HD2 ASN A  71      18.206  48.952  -7.572  1.00 11.13           H  
ATOM    852  N   TYR A  72      22.907  48.556  -8.574  1.00 11.48           N  
ATOM    853  CA  TYR A  72      23.768  48.989  -9.679  1.00 11.48           C  
ATOM    854  C   TYR A  72      23.326  48.529 -11.087  1.00 11.48           C  
ATOM    855  O   TYR A  72      23.549  47.386 -11.495  1.00 11.48           O  
ATOM    856  CB  TYR A  72      25.179  48.473  -9.338  1.00 11.48           C  
ATOM    857  CG  TYR A  72      26.309  48.811 -10.266  1.00 11.48           C  
ATOM    858  CD1 TYR A  72      26.645  50.118 -10.508  1.00 11.48           C  
ATOM    859  CD2 TYR A  72      27.059  47.793 -10.818  1.00 11.48           C  
ATOM    860  CE1 TYR A  72      27.715  50.420 -11.329  1.00 11.48           C  
ATOM    861  CE2 TYR A  72      28.137  48.086 -11.630  1.00 11.48           C  
ATOM    862  CZ  TYR A  72      28.462  49.393 -11.892  1.00 11.48           C  
ATOM    863  OH  TYR A  72      29.534  49.682 -12.708  1.00 11.48           O  
ATOM    864  H   TYR A  72      22.354  47.705  -8.678  1.00 11.48           H  
ATOM    865  HA  TYR A  72      23.775  50.078  -9.684  1.00 11.48           H  
ATOM    866 1HB  TYR A  72      25.459  48.829  -8.347  1.00 11.48           H  
ATOM    867 2HB  TYR A  72      25.132  47.383  -9.269  1.00 11.48           H  
ATOM    868  HD1 TYR A  72      26.071  50.917 -10.051  1.00 11.48           H  
ATOM    869  HD2 TYR A  72      26.802  46.756 -10.608  1.00 11.48           H  
ATOM    870  HE1 TYR A  72      27.973  51.466 -11.519  1.00 11.48           H  
ATOM    871  HE2 TYR A  72      28.728  47.279 -12.068  1.00 11.48           H  
ATOM    872  HH  TYR A  72      29.928  48.861 -13.018  1.00 11.48           H  
ATOM    873  N   GLY A  73      22.926  49.466 -11.951  1.00 11.80           N  
ATOM    874  CA  GLY A  73      22.509  49.108 -13.304  1.00 11.80           C  
ATOM    875  C   GLY A  73      23.653  48.585 -14.170  1.00 11.80           C  
ATOM    876  O   GLY A  73      23.426  48.036 -15.243  1.00 11.80           O  
ATOM    877  H   GLY A  73      22.763  50.427 -11.662  1.00 11.80           H  
ATOM    878 1HA  GLY A  73      21.719  48.358 -13.248  1.00 11.80           H  
ATOM    879 2HA  GLY A  73      22.080  49.987 -13.782  1.00 11.80           H  
ATOM    880  N   GLY A  74      24.887  48.762 -13.716  1.00 12.02           N  
ATOM    881  CA  GLY A  74      26.043  48.289 -14.452  1.00 12.02           C  
ATOM    882  C   GLY A  74      26.401  46.828 -14.133  1.00 12.02           C  
ATOM    883  O   GLY A  74      27.385  46.312 -14.666  1.00 12.02           O  
ATOM    884  H   GLY A  74      25.018  49.228 -12.830  1.00 12.02           H  
ATOM    885 1HA  GLY A  74      25.848  48.385 -15.519  1.00 12.02           H  
ATOM    886 2HA  GLY A  74      26.894  48.930 -14.237  1.00 12.02           H  
ATOM    887  N   GLY A  75      25.628  46.155 -13.266  1.00 12.07           N  
ATOM    888  CA  GLY A  75      25.970  44.768 -12.934  1.00 12.07           C  
ATOM    889  C   GLY A  75      25.034  44.029 -11.959  1.00 12.07           C  
ATOM    890  O   GLY A  75      25.135  42.809 -11.839  1.00 12.07           O  
ATOM    891  H   GLY A  75      24.829  46.610 -12.830  1.00 12.07           H  
ATOM    892 1HA  GLY A  75      26.015  44.199 -13.863  1.00 12.07           H  
ATOM    893 2HA  GLY A  75      26.976  44.753 -12.524  1.00 12.07           H  
ATOM    894  N   TYR A  76      24.125  44.724 -11.273  1.00 11.96           N  
ATOM    895  CA  TYR A  76      23.107  44.035 -10.482  1.00 11.96           C  
ATOM    896  C   TYR A  76      21.962  45.011 -10.196  1.00 11.96           C  
ATOM    897  O   TYR A  76      22.147  46.020  -9.508  1.00 11.96           O  
ATOM    898  CB  TYR A  76      23.674  43.481  -9.173  1.00 11.96           C  
ATOM    899  CG  TYR A  76      22.725  42.503  -8.467  1.00 11.96           C  
ATOM    900  CD1 TYR A  76      22.675  41.206  -8.947  1.00 11.96           C  
ATOM    901  CD2 TYR A  76      21.936  42.862  -7.370  1.00 11.96           C  
ATOM    902  CE1 TYR A  76      21.861  40.270  -8.363  1.00 11.96           C  
ATOM    903  CE2 TYR A  76      21.113  41.905  -6.766  1.00 11.96           C  
ATOM    904  CZ  TYR A  76      21.081  40.612  -7.269  1.00 11.96           C  
ATOM    905  OH  TYR A  76      20.287  39.627  -6.707  1.00 11.96           O  
ATOM    906  H   TYR A  76      24.085  45.727 -11.331  1.00 11.96           H  
ATOM    907  HA  TYR A  76      22.708  43.207 -11.066  1.00 11.96           H  
ATOM    908 1HB  TYR A  76      24.614  42.969  -9.359  1.00 11.96           H  
ATOM    909 2HB  TYR A  76      23.878  44.308  -8.495  1.00 11.96           H  
ATOM    910  HD1 TYR A  76      23.289  40.928  -9.808  1.00 11.96           H  
ATOM    911  HD2 TYR A  76      21.958  43.872  -6.992  1.00 11.96           H  
ATOM    912  HE1 TYR A  76      21.833  39.259  -8.756  1.00 11.96           H  
ATOM    913  HE2 TYR A  76      20.494  42.172  -5.903  1.00 11.96           H  
ATOM    914  HH  TYR A  76      19.910  39.923  -5.846  1.00 11.96           H  
ATOM    915  N   GLY A  77      20.777  44.677 -10.688  1.00 11.72           N  
ATOM    916  CA  GLY A  77      19.613  45.559 -10.549  1.00 11.72           C  
ATOM    917  C   GLY A  77      18.613  45.111  -9.481  1.00 11.72           C  
ATOM    918  O   GLY A  77      17.696  45.855  -9.125  1.00 11.72           O  
ATOM    919  H   GLY A  77      20.707  43.784 -11.188  1.00 11.72           H  
ATOM    920 1HA  GLY A  77      19.960  46.565 -10.318  1.00 11.72           H  
ATOM    921 2HA  GLY A  77      19.106  45.621 -11.512  1.00 11.72           H  
ATOM    922  N   GLY A  78      18.846  43.947  -8.908  1.00 11.44           N  
ATOM    923  CA  GLY A  78      17.969  43.323  -7.933  1.00 11.44           C  
ATOM    924  C   GLY A  78      18.074  43.804  -6.490  1.00 11.44           C  
ATOM    925  O   GLY A  78      17.425  43.219  -5.639  1.00 11.44           O  
ATOM    926  H   GLY A  78      19.599  43.377  -9.288  1.00 11.44           H  
ATOM    927 1HA  GLY A  78      16.939  43.448  -8.260  1.00 11.44           H  
ATOM    928 2HA  GLY A  78      18.158  42.248  -7.957  1.00 11.44           H  
ATOM    929  N   GLY A  79      18.862  44.838  -6.185  1.00 11.17           N  
ATOM    930  CA  GLY A  79      18.981  45.288  -4.790  1.00 11.17           C  
ATOM    931  C   GLY A  79      20.334  45.019  -4.133  1.00 11.17           C  
ATOM    932  O   GLY A  79      20.422  44.410  -3.063  1.00 11.17           O  
ATOM    933  H   GLY A  79      19.383  45.325  -6.904  1.00 11.17           H  
ATOM    934 1HA  GLY A  79      18.775  46.357  -4.751  1.00 11.17           H  
ATOM    935 2HA  GLY A  79      18.203  44.815  -4.192  1.00 11.17           H  
ATOM    936  N   ASN A  80      21.419  45.454  -4.771  1.00 10.97           N  
ATOM    937  CA  ASN A  80      22.718  45.212  -4.144  1.00 10.97           C  
ATOM    938  C   ASN A  80      22.945  46.192  -3.012  1.00 10.97           C  
ATOM    939  O   ASN A  80      23.594  47.225  -3.162  1.00 10.97           O  
ATOM    940  CB  ASN A  80      23.885  45.324  -5.103  1.00 10.97           C  
ATOM    941  CG  ASN A  80      25.200  44.870  -4.452  1.00 10.97           C  
ATOM    942  OD1 ASN A  80      25.377  44.835  -3.212  1.00 10.97           O  
ATOM    943  ND2 ASN A  80      26.151  44.517  -5.291  1.00 10.97           N  
ATOM    944  H   ASN A  80      21.313  45.950  -5.649  1.00 10.97           H  
ATOM    945  HA  ASN A  80      22.718  44.208  -3.715  1.00 10.97           H  
ATOM    946 1HB  ASN A  80      23.709  44.731  -5.983  1.00 10.97           H  
ATOM    947 2HB  ASN A  80      23.992  46.357  -5.426  1.00 10.97           H  
ATOM    948 1HD2 ASN A  80      27.041  44.216  -4.943  1.00 10.97           H  
ATOM    949 2HD2 ASN A  80      25.989  44.555  -6.279  1.00 10.97           H  
ATOM    950  N   GLY A  81      22.499  45.772  -1.842  1.00 10.87           N  
ATOM    951  CA  GLY A  81      22.559  46.549  -0.608  1.00 10.87           C  
ATOM    952  C   GLY A  81      23.970  46.899  -0.125  1.00 10.87           C  
ATOM    953  O   GLY A  81      24.129  47.748   0.753  1.00 10.87           O  
ATOM    954  H   GLY A  81      21.976  44.902  -1.868  1.00 10.87           H  
ATOM    955 1HA  GLY A  81      21.987  47.466  -0.750  1.00 10.87           H  
ATOM    956 2HA  GLY A  81      22.055  45.985   0.169  1.00 10.87           H  
ATOM    957  N   GLY A  82      24.999  46.245  -0.674  1.00 10.88           N  
ATOM    958  CA  GLY A  82      26.388  46.499  -0.292  1.00 10.88           C  
ATOM    959  C   GLY A  82      26.740  46.205   1.175  1.00 10.88           C  
ATOM    960  O   GLY A  82      26.512  45.107   1.695  1.00 10.88           O  
ATOM    961  H   GLY A  82      24.828  45.585  -1.434  1.00 10.88           H  
ATOM    962 1HA  GLY A  82      27.041  45.911  -0.939  1.00 10.88           H  
ATOM    963 2HA  GLY A  82      26.623  47.542  -0.505  1.00 10.88           H  
ATOM    964  N   GLY A  83      27.312  47.203   1.848  1.00 10.98           N  
ATOM    965  CA  GLY A  83      27.767  47.082   3.240  1.00 10.98           C  
ATOM    966  C   GLY A  83      26.657  47.030   4.292  1.00 10.98           C  
ATOM    967  O   GLY A  83      26.471  47.969   5.070  1.00 10.98           O  
ATOM    968  H   GLY A  83      27.446  48.083   1.371  1.00 10.98           H  
ATOM    969 1HA  GLY A  83      28.375  46.182   3.325  1.00 10.98           H  
ATOM    970 2HA  GLY A  83      28.429  47.915   3.467  1.00 10.98           H  
ATOM    971  N   CYS A  84      25.946  45.916   4.323  1.00 11.11           N  
ATOM    972  CA  CYS A  84      24.838  45.727   5.254  1.00 11.11           C  
ATOM    973  C   CYS A  84      25.302  45.865   6.715  1.00 11.11           C  
ATOM    974  O   CYS A  84      26.353  45.342   7.084  1.00 11.11           O  
ATOM    975  CB  CYS A  84      24.223  44.345   5.035  1.00 11.11           C  
ATOM    976  SG  CYS A  84      23.429  44.163   3.418  1.00 11.11           S  
ATOM    977  H   CYS A  84      26.160  45.217   3.615  1.00 11.11           H  
ATOM    978  HA  CYS A  84      24.085  46.477   5.031  1.00 11.11           H  
ATOM    979 1HB  CYS A  84      24.999  43.585   5.118  1.00 11.11           H  
ATOM    980 2HB  CYS A  84      23.490  44.142   5.800  1.00 11.11           H  
ATOM    981  HG  CYS A  84      22.655  45.256   3.536  1.00 11.11           H  
ATOM    982  N   SER A  85      24.503  46.570   7.536  1.00 11.19           N  
ATOM    983  CA  SER A  85      24.804  46.818   8.951  1.00 11.19           C  
ATOM    984  C   SER A  85      23.581  46.799   9.901  1.00 11.19           C  
ATOM    985  O   SER A  85      23.267  45.753  10.470  1.00 11.19           O  
ATOM    986  CB  SER A  85      25.547  48.132   9.096  1.00 11.19           C  
ATOM    987  OG  SER A  85      25.867  48.378  10.439  1.00 11.19           O  
ATOM    988  H   SER A  85      23.662  46.968   7.156  1.00 11.19           H  
ATOM    989  HA  SER A  85      25.480  46.026   9.280  1.00 11.19           H  
ATOM    990 1HB  SER A  85      26.463  48.095   8.503  1.00 11.19           H  
ATOM    991 2HB  SER A  85      24.948  48.942   8.707  1.00 11.19           H  
ATOM    992  HG  SER A  85      25.049  48.243  10.933  1.00 11.19           H  
ATOM    993  N   GLY A  86      22.938  47.966  10.130  1.00 11.19           N  
ATOM    994  CA  GLY A  86      21.824  48.049  11.105  1.00 11.19           C  
ATOM    995  C   GLY A  86      20.437  48.004  10.460  1.00 11.19           C  
ATOM    996  O   GLY A  86      20.328  47.801   9.266  1.00 11.19           O  
ATOM    997  H   GLY A  86      23.189  48.803   9.595  1.00 11.19           H  
ATOM    998 1HA  GLY A  86      21.913  47.233  11.822  1.00 11.19           H  
ATOM    999 2HA  GLY A  86      21.924  48.974  11.672  1.00 11.19           H  
ATOM   1000  N   GLY A  87      19.369  48.270  11.234  1.00 11.11           N  
ATOM   1001  CA  GLY A  87      18.003  48.235  10.673  1.00 11.11           C  
ATOM   1002  C   GLY A  87      17.937  49.250   9.541  1.00 11.11           C  
ATOM   1003  O   GLY A  87      17.611  48.918   8.396  1.00 11.11           O  
ATOM   1004  H   GLY A  87      19.501  48.457  12.218  1.00 11.11           H  
ATOM   1005 1HA  GLY A  87      17.780  47.235  10.297  1.00 11.11           H  
ATOM   1006 2HA  GLY A  87      17.272  48.479  11.442  1.00 11.11           H  
ATOM   1007  N   ASN A  88      18.218  50.500   9.892  1.00 10.97           N  
ATOM   1008  CA  ASN A  88      18.425  51.545   8.906  1.00 10.97           C  
ATOM   1009  C   ASN A  88      17.442  51.591   7.746  1.00 10.97           C  
ATOM   1010  O   ASN A  88      16.344  52.120   7.909  1.00 10.97           O  
ATOM   1011  CB  ASN A  88      19.868  51.563   8.546  1.00 10.97           C  
ATOM   1012  CG  ASN A  88      20.645  51.955   9.824  1.00 10.97           C  
ATOM   1013  OD1 ASN A  88      20.056  52.602  10.703  1.00 10.97           O  
ATOM   1014  ND2 ASN A  88      21.878  51.601   9.949  1.00 10.97           N  
ATOM   1015  H   ASN A  88      18.386  50.704  10.863  1.00 10.97           H  
ATOM   1016  HA  ASN A  88      18.270  52.493   9.428  1.00 10.97           H  
ATOM   1017 1HB  ASN A  88      20.197  50.582   8.188  1.00 10.97           H  
ATOM   1018 2HB  ASN A  88      20.046  52.286   7.770  1.00 10.97           H  
ATOM   1019 1HD2 ASN A  88      22.393  51.850  10.766  1.00 10.97           H  
ATOM   1020 2HD2 ASN A  88      22.331  51.084   9.217  1.00 10.97           H  
ATOM   1021  N   CYS A  89      17.831  51.096   6.551  1.00 10.84           N  
ATOM   1022  CA  CYS A  89      16.995  51.277   5.361  1.00 10.84           C  
ATOM   1023  C   CYS A  89      15.532  50.871   5.572  1.00 10.84           C  
ATOM   1024  O   CYS A  89      14.658  51.341   4.847  1.00 10.84           O  
ATOM   1025  CB  CYS A  89      17.541  50.464   4.186  1.00 10.84           C  
ATOM   1026  SG  CYS A  89      17.486  48.684   4.440  1.00 10.84           S  
ATOM   1027  H   CYS A  89      18.725  50.610   6.447  1.00 10.84           H  
ATOM   1028  HA  CYS A  89      17.026  52.332   5.092  1.00 10.84           H  
ATOM   1029 1HB  CYS A  89      16.973  50.696   3.286  1.00 10.84           H  
ATOM   1030 2HB  CYS A  89      18.585  50.745   4.003  1.00 10.84           H  
ATOM   1031  HG  CYS A  89      18.589  48.677   5.229  1.00 10.84           H  
ATOM   1032  N   GLY A  90      15.253  49.980   6.527  1.00 10.75           N  
ATOM   1033  CA  GLY A  90      13.864  49.625   6.785  1.00 10.75           C  
ATOM   1034  C   GLY A  90      13.205  48.673   5.801  1.00 10.75           C  
ATOM   1035  O   GLY A  90      12.088  48.930   5.355  1.00 10.75           O  
ATOM   1036  H   GLY A  90      16.014  49.605   7.097  1.00 10.75           H  
ATOM   1037 1HA  GLY A  90      13.810  49.187   7.779  1.00 10.75           H  
ATOM   1038 2HA  GLY A  90      13.281  50.543   6.830  1.00 10.75           H  
ATOM   1039  N   GLY A  91      13.880  47.602   5.418  1.00 10.72           N  
ATOM   1040  CA  GLY A  91      13.269  46.653   4.498  1.00 10.72           C  
ATOM   1041  C   GLY A  91      13.679  46.796   3.047  1.00 10.72           C  
ATOM   1042  O   GLY A  91      13.029  46.208   2.171  1.00 10.72           O  
ATOM   1043  H   GLY A  91      14.797  47.411   5.798  1.00 10.72           H  
ATOM   1044 1HA  GLY A  91      13.512  45.642   4.833  1.00 10.72           H  
ATOM   1045 2HA  GLY A  91      12.190  46.743   4.571  1.00 10.72           H  
ATOM   1046  N   GLY A  92      14.697  47.616   2.762  1.00 10.75           N  
ATOM   1047  CA  GLY A  92      15.180  47.724   1.388  1.00 10.75           C  
ATOM   1048  C   GLY A  92      15.606  46.323   0.989  1.00 10.75           C  
ATOM   1049  O   GLY A  92      16.380  45.701   1.711  1.00 10.75           O  
ATOM   1050  H   GLY A  92      15.154  48.124   3.506  1.00 10.75           H  
ATOM   1051 1HA  GLY A  92      14.426  48.105   0.714  1.00 10.75           H  
ATOM   1052 2HA  GLY A  92      16.036  48.400   1.346  1.00 10.75           H  
ATOM   1053  N   PHE A  93      15.045  45.767  -0.075  1.00 10.79           N  
ATOM   1054  CA  PHE A  93      15.436  44.414  -0.472  1.00 10.79           C  
ATOM   1055  C   PHE A  93      15.466  44.288  -1.978  1.00 10.79           C  
ATOM   1056  O   PHE A  93      16.468  43.928  -2.579  1.00 10.79           O  
ATOM   1057  CB  PHE A  93      14.519  43.393   0.179  1.00 10.79           C  
ATOM   1058  CG  PHE A  93      14.881  41.997  -0.094  1.00 10.79           C  
ATOM   1059  CD1 PHE A  93      16.064  41.475   0.396  1.00 10.79           C  
ATOM   1060  CD2 PHE A  93      14.033  41.182  -0.788  1.00 10.79           C  
ATOM   1061  CE1 PHE A  93      16.389  40.154   0.175  1.00 10.79           C  
ATOM   1062  CE2 PHE A  93      14.339  39.868  -1.003  1.00 10.79           C  
ATOM   1063  CZ  PHE A  93      15.522  39.350  -0.525  1.00 10.79           C  
ATOM   1064  H   PHE A  93      14.393  46.300  -0.641  1.00 10.79           H  
ATOM   1065  HA  PHE A  93      16.445  44.226  -0.105  1.00 10.79           H  
ATOM   1066 1HB  PHE A  93      14.535  43.545   1.250  1.00 10.79           H  
ATOM   1067 2HB  PHE A  93      13.497  43.552  -0.150  1.00 10.79           H  
ATOM   1068  HD1 PHE A  93      16.741  42.122   0.962  1.00 10.79           H  
ATOM   1069  HD2 PHE A  93      13.110  41.589  -1.157  1.00 10.79           H  
ATOM   1070  HE1 PHE A  93      17.322  39.745   0.556  1.00 10.79           H  
ATOM   1071  HE2 PHE A  93      13.654  39.224  -1.555  1.00 10.79           H  
ATOM   1072  HZ  PHE A  93      15.768  38.304  -0.702  1.00 10.79           H  
ATOM   1073  N   ASP A  94      14.310  44.570  -2.561  1.00 10.83           N  
ATOM   1074  CA  ASP A  94      14.016  44.614  -3.991  1.00 10.83           C  
ATOM   1075  C   ASP A  94      14.170  43.334  -4.825  1.00 10.83           C  
ATOM   1076  O   ASP A  94      13.886  43.356  -6.018  1.00 10.83           O  
ATOM   1077  CB  ASP A  94      14.805  45.745  -4.599  1.00 10.83           C  
ATOM   1078  CG  ASP A  94      14.462  47.019  -3.863  1.00 10.83           C  
ATOM   1079  OD1 ASP A  94      13.481  47.018  -3.106  1.00 10.83           O  
ATOM   1080  OD2 ASP A  94      15.162  47.971  -4.024  1.00 10.83           O  
ATOM   1081  H   ASP A  94      13.552  44.812  -1.944  1.00 10.83           H  
ATOM   1082  HA  ASP A  94      12.977  44.903  -4.085  1.00 10.83           H  
ATOM   1083 1HB  ASP A  94      15.875  45.545  -4.525  1.00 10.83           H  
ATOM   1084 2HB  ASP A  94      14.555  45.851  -5.660  1.00 10.83           H  
ATOM   1085  N   GLU A  95      14.463  42.198  -4.191  1.00 10.84           N  
ATOM   1086  CA  GLU A  95      14.446  40.911  -4.900  1.00 10.84           C  
ATOM   1087  C   GLU A  95      13.098  40.240  -4.637  1.00 10.84           C  
ATOM   1088  O   GLU A  95      12.851  39.110  -5.045  1.00 10.84           O  
ATOM   1089  CB  GLU A  95      15.555  39.949  -4.434  1.00 10.84           C  
ATOM   1090  CG  GLU A  95      16.978  40.398  -4.639  1.00 10.84           C  
ATOM   1091  CD  GLU A  95      17.992  39.368  -4.182  1.00 10.84           C  
ATOM   1092  OE1 GLU A  95      17.592  38.322  -3.718  1.00 10.84           O  
ATOM   1093  OE2 GLU A  95      19.174  39.628  -4.304  1.00 10.84           O  
ATOM   1094  H   GLU A  95      14.732  42.230  -3.217  1.00 10.84           H  
ATOM   1095  HA  GLU A  95      14.552  41.087  -5.971  1.00 10.84           H  
ATOM   1096 1HB  GLU A  95      15.444  39.751  -3.402  1.00 10.84           H  
ATOM   1097 2HB  GLU A  95      15.437  38.999  -4.954  1.00 10.84           H  
ATOM   1098 1HG  GLU A  95      17.142  40.621  -5.695  1.00 10.84           H  
ATOM   1099 2HG  GLU A  95      17.128  41.313  -4.066  1.00 10.84           H  
ATOM   1100  N   ALA A  96      12.255  40.958  -3.894  1.00 10.84           N  
ATOM   1101  CA  ALA A  96      10.965  40.481  -3.409  1.00 10.84           C  
ATOM   1102  C   ALA A  96       9.943  40.098  -4.485  1.00 10.84           C  
ATOM   1103  O   ALA A  96       9.193  39.148  -4.269  1.00 10.84           O  
ATOM   1104  CB  ALA A  96      10.332  41.569  -2.546  1.00 10.84           C  
ATOM   1105  H   ALA A  96      12.552  41.881  -3.640  1.00 10.84           H  
ATOM   1106  HA  ALA A  96      11.148  39.606  -2.798  1.00 10.84           H  
ATOM   1107 1HB  ALA A  96       9.400  41.202  -2.141  1.00 10.84           H  
ATOM   1108 2HB  ALA A  96      10.985  41.836  -1.733  1.00 10.84           H  
ATOM   1109 3HB  ALA A  96      10.138  42.433  -3.152  1.00 10.84           H  
ATOM   1110  N   PHE A  97       9.894  40.782  -5.626  1.00 10.83           N  
ATOM   1111  CA  PHE A  97       8.817  40.490  -6.573  1.00 10.83           C  
ATOM   1112  C   PHE A  97       9.326  40.223  -8.004  1.00 10.83           C  
ATOM   1113  O   PHE A  97      10.180  40.965  -8.485  1.00 10.83           O  
ATOM   1114  CB  PHE A  97       7.857  41.687  -6.640  1.00 10.83           C  
ATOM   1115  CG  PHE A  97       6.639  41.441  -7.493  1.00 10.83           C  
ATOM   1116  CD1 PHE A  97       5.519  40.881  -6.937  1.00 10.83           C  
ATOM   1117  CD2 PHE A  97       6.634  41.700  -8.845  1.00 10.83           C  
ATOM   1118  CE1 PHE A  97       4.418  40.587  -7.691  1.00 10.83           C  
ATOM   1119  CE2 PHE A  97       5.522  41.393  -9.613  1.00 10.83           C  
ATOM   1120  CZ  PHE A  97       4.416  40.837  -9.025  1.00 10.83           C  
ATOM   1121  H   PHE A  97      10.554  41.526  -5.811  1.00 10.83           H  
ATOM   1122  HA  PHE A  97       8.278  39.642  -6.180  1.00 10.83           H  
ATOM   1123 1HB  PHE A  97       7.518  41.941  -5.631  1.00 10.83           H  
ATOM   1124 2HB  PHE A  97       8.382  42.552  -7.030  1.00 10.83           H  
ATOM   1125  HD1 PHE A  97       5.523  40.674  -5.884  1.00 10.83           H  
ATOM   1126  HD2 PHE A  97       7.523  42.134  -9.303  1.00 10.83           H  
ATOM   1127  HE1 PHE A  97       3.551  40.144  -7.230  1.00 10.83           H  
ATOM   1128  HE2 PHE A  97       5.517  41.585 -10.678  1.00 10.83           H  
ATOM   1129  HZ  PHE A  97       3.539  40.594  -9.626  1.00 10.83           H  
ATOM   1130  N   PRO A  98       8.834  39.164  -8.696  1.00 10.83           N  
ATOM   1131  CA  PRO A  98       9.101  38.779 -10.081  1.00 10.83           C  
ATOM   1132  C   PRO A  98       8.339  39.642 -11.080  1.00 10.83           C  
ATOM   1133  O   PRO A  98       7.186  39.346 -11.419  1.00 10.83           O  
ATOM   1134  CB  PRO A  98       8.646  37.324 -10.124  1.00 10.83           C  
ATOM   1135  CG  PRO A  98       7.550  37.241  -9.115  1.00 10.83           C  
ATOM   1136  CD  PRO A  98       7.947  38.196  -8.011  1.00 10.83           C  
ATOM   1137  HA  PRO A  98      10.186  38.854 -10.271  1.00 10.83           H  
ATOM   1138 1HB  PRO A  98       8.310  37.071 -11.141  1.00 10.83           H  
ATOM   1139 2HB  PRO A  98       9.500  36.663  -9.899  1.00 10.83           H  
ATOM   1140 1HG  PRO A  98       6.584  37.513  -9.570  1.00 10.83           H  
ATOM   1141 2HG  PRO A  98       7.447  36.204  -8.759  1.00 10.83           H  
ATOM   1142 1HD  PRO A  98       7.035  38.654  -7.643  1.00 10.83           H  
ATOM   1143 2HD  PRO A  98       8.508  37.661  -7.232  1.00 10.83           H  
ATOM   1144  N   ALA A  99       8.930  40.753 -11.479  1.00 10.85           N  
ATOM   1145  CA  ALA A  99       8.267  41.717 -12.348  1.00 10.85           C  
ATOM   1146  C   ALA A  99       7.890  41.037 -13.671  1.00 10.85           C  
ATOM   1147  O   ALA A  99       8.600  40.137 -14.118  1.00 10.85           O  
ATOM   1148  CB  ALA A  99       9.191  42.914 -12.586  1.00 10.85           C  
ATOM   1149  H   ALA A  99       9.899  40.934 -11.199  1.00 10.85           H  
ATOM   1150  HA  ALA A  99       7.367  42.051 -11.848  1.00 10.85           H  
ATOM   1151 1HB  ALA A  99       8.729  43.662 -13.215  1.00 10.85           H  
ATOM   1152 2HB  ALA A  99       9.441  43.360 -11.623  1.00 10.85           H  
ATOM   1153 3HB  ALA A  99      10.094  42.575 -13.064  1.00 10.85           H  
ATOM   1154  N   PRO A 100       6.819  41.477 -14.371  1.00 10.90           N  
ATOM   1155  CA  PRO A 100       6.373  40.937 -15.658  1.00 10.90           C  
ATOM   1156  C   PRO A 100       7.437  41.101 -16.749  1.00 10.90           C  
ATOM   1157  O   PRO A 100       7.436  40.373 -17.744  1.00 10.90           O  
ATOM   1158  CB  PRO A 100       5.109  41.767 -15.946  1.00 10.90           C  
ATOM   1159  CG  PRO A 100       5.240  43.014 -15.096  1.00 10.90           C  
ATOM   1160  CD  PRO A 100       5.965  42.567 -13.848  1.00 10.90           C  
ATOM   1161  HA  PRO A 100       6.119  39.881 -15.530  1.00 10.90           H  
ATOM   1162 1HB  PRO A 100       5.055  41.997 -17.021  1.00 10.90           H  
ATOM   1163 2HB  PRO A 100       4.215  41.174 -15.700  1.00 10.90           H  
ATOM   1164 1HG  PRO A 100       5.778  43.782 -15.641  1.00 10.90           H  
ATOM   1165 2HG  PRO A 100       4.243  43.428 -14.884  1.00 10.90           H  
ATOM   1166 1HD  PRO A 100       6.536  43.410 -13.470  1.00 10.90           H  
ATOM   1167 2HD  PRO A 100       5.252  42.178 -13.104  1.00 10.90           H  
ATOM   1168  N   TYR A 101       8.356  42.029 -16.532  1.00 11.00           N  
ATOM   1169  CA  TYR A 101       9.475  42.290 -17.422  1.00 11.00           C  
ATOM   1170  C   TYR A 101      10.731  42.027 -16.606  1.00 11.00           C  
ATOM   1171  O   TYR A 101      11.761  42.682 -16.773  1.00 11.00           O  
ATOM   1172  CB  TYR A 101       9.432  43.718 -17.948  1.00 11.00           C  
ATOM   1173  CG  TYR A 101       8.139  44.015 -18.656  1.00 11.00           C  
ATOM   1174  CD1 TYR A 101       7.128  44.649 -17.968  1.00 11.00           C  
ATOM   1175  CD2 TYR A 101       7.949  43.631 -19.970  1.00 11.00           C  
ATOM   1176  CE1 TYR A 101       5.923  44.909 -18.583  1.00 11.00           C  
ATOM   1177  CE2 TYR A 101       6.743  43.889 -20.593  1.00 11.00           C  
ATOM   1178  CZ  TYR A 101       5.732  44.526 -19.901  1.00 11.00           C  
ATOM   1179  OH  TYR A 101       4.528  44.781 -20.518  1.00 11.00           O  
ATOM   1180  H   TYR A 101       8.287  42.595 -15.702  1.00 11.00           H  
ATOM   1181  HA  TYR A 101       9.454  41.588 -18.257  1.00 11.00           H  
ATOM   1182 1HB  TYR A 101       9.542  44.420 -17.120  1.00 11.00           H  
ATOM   1183 2HB  TYR A 101      10.260  43.886 -18.643  1.00 11.00           H  
ATOM   1184  HD1 TYR A 101       7.286  44.944 -16.934  1.00 11.00           H  
ATOM   1185  HD2 TYR A 101       8.749  43.122 -20.512  1.00 11.00           H  
ATOM   1186  HE1 TYR A 101       5.125  45.412 -18.034  1.00 11.00           H  
ATOM   1187  HE2 TYR A 101       6.590  43.586 -21.628  1.00 11.00           H  
ATOM   1188  HH  TYR A 101       4.558  44.461 -21.423  1.00 11.00           H  
ATOM   1189  N   GLY A 102      10.607  41.109 -15.656  1.00 11.14           N  
ATOM   1190  CA  GLY A 102      11.665  40.780 -14.730  1.00 11.14           C  
ATOM   1191  C   GLY A 102      12.899  40.159 -15.344  1.00 11.14           C  
ATOM   1192  O   GLY A 102      12.832  39.404 -16.312  1.00 11.14           O  
ATOM   1193  H   GLY A 102       9.726  40.613 -15.541  1.00 11.14           H  
ATOM   1194 1HA  GLY A 102      11.954  41.684 -14.220  1.00 11.14           H  
ATOM   1195 2HA  GLY A 102      11.268  40.112 -13.964  1.00 11.14           H  
ATOM   1196  N   GLY A 103      14.020  40.444 -14.699  1.00 11.34           N  
ATOM   1197  CA  GLY A 103      15.343  39.965 -15.054  1.00 11.34           C  
ATOM   1198  C   GLY A 103      16.385  40.672 -14.188  1.00 11.34           C  
ATOM   1199  O   GLY A 103      16.067  41.220 -13.130  1.00 11.34           O  
ATOM   1200  H   GLY A 103      13.950  41.070 -13.917  1.00 11.34           H  
ATOM   1201 1HA  GLY A 103      15.409  38.887 -14.919  1.00 11.34           H  
ATOM   1202 2HA  GLY A 103      15.525  40.186 -16.101  1.00 11.34           H  
ATOM   1203  N   ASP A 104      17.634  40.581 -14.565  1.00 11.59           N  
ATOM   1204  CA  ASP A 104      18.685  41.260 -13.839  1.00 11.59           C  
ATOM   1205  C   ASP A 104      19.964  41.306 -14.668  1.00 11.59           C  
ATOM   1206  O   ASP A 104      20.355  40.326 -15.324  1.00 11.59           O  
ATOM   1207  CB  ASP A 104      18.976  40.672 -12.446  1.00 11.59           C  
ATOM   1208  CG  ASP A 104      19.667  41.690 -11.576  1.00 11.59           C  
ATOM   1209  OD1 ASP A 104      20.761  42.080 -11.893  1.00 11.59           O  
ATOM   1210  OD2 ASP A 104      19.124  42.076 -10.580  1.00 11.59           O  
ATOM   1211  H   ASP A 104      17.822  40.123 -15.438  1.00 11.59           H  
ATOM   1212  HA  ASP A 104      18.363  42.289 -13.683  1.00 11.59           H  
ATOM   1213 1HB  ASP A 104      18.061  40.343 -11.959  1.00 11.59           H  
ATOM   1214 2HB  ASP A 104      19.609  39.845 -12.523  1.00 11.59           H  
ATOM   1215  N   TYR A 105      20.664  42.432 -14.507  1.00 11.87           N  
ATOM   1216  CA  TYR A 105      21.948  42.797 -15.115  1.00 11.87           C  
ATOM   1217  C   TYR A 105      23.078  41.859 -14.701  1.00 11.87           C  
ATOM   1218  O   TYR A 105      24.136  41.822 -15.335  1.00 11.87           O  
ATOM   1219  CB  TYR A 105      22.284  44.242 -14.719  1.00 11.87           C  
ATOM   1220  CG  TYR A 105      21.461  45.282 -15.451  1.00 11.87           C  
ATOM   1221  CD1 TYR A 105      20.382  45.919 -14.828  1.00 11.87           C  
ATOM   1222  CD2 TYR A 105      21.806  45.619 -16.748  1.00 11.87           C  
ATOM   1223  CE1 TYR A 105      19.652  46.881 -15.531  1.00 11.87           C  
ATOM   1224  CE2 TYR A 105      21.090  46.576 -17.435  1.00 11.87           C  
ATOM   1225  CZ  TYR A 105      20.019  47.205 -16.843  1.00 11.87           C  
ATOM   1226  OH  TYR A 105      19.318  48.153 -17.566  1.00 11.87           O  
ATOM   1227  H   TYR A 105      20.242  43.119 -13.896  1.00 11.87           H  
ATOM   1228  HA  TYR A 105      21.849  42.736 -16.200  1.00 11.87           H  
ATOM   1229 1HB  TYR A 105      22.118  44.370 -13.644  1.00 11.87           H  
ATOM   1230 2HB  TYR A 105      23.340  44.443 -14.907  1.00 11.87           H  
ATOM   1231  HD1 TYR A 105      20.111  45.661 -13.806  1.00 11.87           H  
ATOM   1232  HD2 TYR A 105      22.651  45.130 -17.229  1.00 11.87           H  
ATOM   1233  HE1 TYR A 105      18.808  47.374 -15.067  1.00 11.87           H  
ATOM   1234  HE2 TYR A 105      21.373  46.835 -18.454  1.00 11.87           H  
ATOM   1235  HH  TYR A 105      18.431  48.286 -17.174  1.00 11.87           H  
ATOM   1236  N   GLY A 106      22.811  41.056 -13.677  1.00 12.12           N  
ATOM   1237  CA  GLY A 106      23.730  40.050 -13.166  1.00 12.12           C  
ATOM   1238  C   GLY A 106      24.227  39.025 -14.214  1.00 12.12           C  
ATOM   1239  O   GLY A 106      25.230  38.350 -13.962  1.00 12.12           O  
ATOM   1240  H   GLY A 106      21.929  41.209 -13.182  1.00 12.12           H  
ATOM   1241 1HA  GLY A 106      24.591  40.554 -12.729  1.00 12.12           H  
ATOM   1242 2HA  GLY A 106      23.243  39.525 -12.349  1.00 12.12           H  
ATOM   1243  N   ASN A 107      23.541  38.852 -15.365  1.00 12.32           N  
ATOM   1244  CA  ASN A 107      24.106  37.913 -16.360  1.00 12.32           C  
ATOM   1245  C   ASN A 107      23.915  38.391 -17.809  1.00 12.32           C  
ATOM   1246  O   ASN A 107      23.554  39.540 -18.070  1.00 12.32           O  
ATOM   1247  CB  ASN A 107      23.582  36.477 -16.242  1.00 12.32           C  
ATOM   1248  CG  ASN A 107      22.130  36.251 -16.601  1.00 12.32           C  
ATOM   1249  OD1 ASN A 107      21.491  37.036 -17.314  1.00 12.32           O  
ATOM   1250  ND2 ASN A 107      21.611  35.132 -16.154  1.00 12.32           N  
ATOM   1251  H   ASN A 107      22.683  39.384 -15.527  1.00 12.32           H  
ATOM   1252  HA  ASN A 107      25.185  37.868 -16.201  1.00 12.32           H  
ATOM   1253 1HB  ASN A 107      24.195  35.805 -16.831  1.00 12.32           H  
ATOM   1254 2HB  ASN A 107      23.709  36.162 -15.207  1.00 12.32           H  
ATOM   1255 1HD2 ASN A 107      20.668  34.885 -16.378  1.00 12.32           H  
ATOM   1256 2HD2 ASN A 107      22.169  34.511 -15.603  1.00 12.32           H  
ATOM   1257  N   GLY A 108      24.204  37.490 -18.754  1.00 12.44           N  
ATOM   1258  CA  GLY A 108      24.113  37.748 -20.191  1.00 12.44           C  
ATOM   1259  C   GLY A 108      22.930  37.036 -20.867  1.00 12.44           C  
ATOM   1260  O   GLY A 108      22.988  36.744 -22.063  1.00 12.44           O  
ATOM   1261  H   GLY A 108      24.508  36.572 -18.469  1.00 12.44           H  
ATOM   1262 1HA  GLY A 108      24.029  38.821 -20.361  1.00 12.44           H  
ATOM   1263 2HA  GLY A 108      25.039  37.430 -20.667  1.00 12.44           H  
ATOM   1264  N   GLY A 109      21.895  36.696 -20.098  1.00 12.48           N  
ATOM   1265  CA  GLY A 109      20.753  35.957 -20.637  1.00 12.48           C  
ATOM   1266  C   GLY A 109      19.752  36.861 -21.351  1.00 12.48           C  
ATOM   1267  O   GLY A 109      20.017  38.042 -21.580  1.00 12.48           O  
ATOM   1268  H   GLY A 109      21.888  36.954 -19.117  1.00 12.48           H  
ATOM   1269 1HA  GLY A 109      21.112  35.195 -21.329  1.00 12.48           H  
ATOM   1270 2HA  GLY A 109      20.251  35.434 -19.823  1.00 12.48           H  
ATOM   1271  N   ASN A 110      18.590  36.307 -21.699  1.00 12.46           N  
ATOM   1272  CA  ASN A 110      17.592  37.064 -22.453  1.00 12.46           C  
ATOM   1273  C   ASN A 110      17.193  38.326 -21.719  1.00 12.46           C  
ATOM   1274  O   ASN A 110      16.870  38.275 -20.537  1.00 12.46           O  
ATOM   1275  CB  ASN A 110      16.367  36.211 -22.708  1.00 12.46           C  
ATOM   1276  CG  ASN A 110      16.643  35.082 -23.660  1.00 12.46           C  
ATOM   1277  OD1 ASN A 110      17.570  35.151 -24.476  1.00 12.46           O  
ATOM   1278  ND2 ASN A 110      15.859  34.039 -23.570  1.00 12.46           N  
ATOM   1279  H   ASN A 110      18.412  35.343 -21.468  1.00 12.46           H  
ATOM   1280  HA  ASN A 110      18.026  37.364 -23.408  1.00 12.46           H  
ATOM   1281 1HB  ASN A 110      16.003  35.804 -21.763  1.00 12.46           H  
ATOM   1282 2HB  ASN A 110      15.571  36.836 -23.120  1.00 12.46           H  
ATOM   1283 1HD2 ASN A 110      15.997  33.256 -24.178  1.00 12.46           H  
ATOM   1284 2HD2 ASN A 110      15.123  34.023 -22.895  1.00 12.46           H  
ATOM   1285  N   GLY A 111      17.215  39.457 -22.413  1.00 12.44           N  
ATOM   1286  CA  GLY A 111      16.874  40.708 -21.763  1.00 12.44           C  
ATOM   1287  C   GLY A 111      15.399  41.018 -21.765  1.00 12.44           C  
ATOM   1288  O   GLY A 111      14.652  40.584 -22.644  1.00 12.44           O  
ATOM   1289  H   GLY A 111      17.486  39.449 -23.384  1.00 12.44           H  
ATOM   1290 1HA  GLY A 111      17.196  40.656 -20.731  1.00 12.44           H  
ATOM   1291 2HA  GLY A 111      17.426  41.525 -22.223  1.00 12.44           H  
ATOM   1292  N   PHE A 112      15.013  41.799 -20.765  1.00 12.44           N  
ATOM   1293  CA  PHE A 112      13.661  42.291 -20.571  1.00 12.44           C  
ATOM   1294  C   PHE A 112      13.694  43.796 -20.361  1.00 12.44           C  
ATOM   1295  O   PHE A 112      12.660  44.470 -20.307  1.00 12.44           O  
ATOM   1296  CB  PHE A 112      13.021  41.555 -19.407  1.00 12.44           C  
ATOM   1297  CG  PHE A 112      12.985  40.087 -19.664  1.00 12.44           C  
ATOM   1298  CD1 PHE A 112      13.932  39.251 -19.116  1.00 12.44           C  
ATOM   1299  CD2 PHE A 112      12.011  39.541 -20.478  1.00 12.44           C  
ATOM   1300  CE1 PHE A 112      13.915  37.895 -19.377  1.00 12.44           C  
ATOM   1301  CE2 PHE A 112      11.989  38.186 -20.743  1.00 12.44           C  
ATOM   1302  CZ  PHE A 112      12.947  37.363 -20.192  1.00 12.44           C  
ATOM   1303  H   PHE A 112      15.736  42.088 -20.107  1.00 12.44           H  
ATOM   1304  HA  PHE A 112      13.081  42.081 -21.471  1.00 12.44           H  
ATOM   1305 1HB  PHE A 112      13.584  41.738 -18.485  1.00 12.44           H  
ATOM   1306 2HB  PHE A 112      12.007  41.906 -19.262  1.00 12.44           H  
ATOM   1307  HD1 PHE A 112      14.700  39.681 -18.477  1.00 12.44           H  
ATOM   1308  HD2 PHE A 112      11.260  40.196 -20.915  1.00 12.44           H  
ATOM   1309  HE1 PHE A 112      14.673  37.251 -18.944  1.00 12.44           H  
ATOM   1310  HE2 PHE A 112      11.219  37.770 -21.390  1.00 12.44           H  
ATOM   1311  HZ  PHE A 112      12.936  36.296 -20.402  1.00 12.44           H  
ATOM   1312  N   GLY A 113      14.910  44.331 -20.298  1.00 12.50           N  
ATOM   1313  CA  GLY A 113      15.151  45.743 -20.033  1.00 12.50           C  
ATOM   1314  C   GLY A 113      14.770  46.681 -21.164  1.00 12.50           C  
ATOM   1315  O   GLY A 113      15.633  47.233 -21.843  1.00 12.50           O  
ATOM   1316  H   GLY A 113      15.720  43.717 -20.336  1.00 12.50           H  
ATOM   1317 1HA  GLY A 113      14.602  46.036 -19.140  1.00 12.50           H  
ATOM   1318 2HA  GLY A 113      16.206  45.884 -19.806  1.00 12.50           H  
ATOM   1319  N   LYS A 114      13.473  46.860 -21.359  1.00 12.64           N  
ATOM   1320  CA  LYS A 114      12.964  47.810 -22.337  1.00 12.64           C  
ATOM   1321  C   LYS A 114      11.995  48.786 -21.690  1.00 12.64           C  
ATOM   1322  O   LYS A 114      10.952  48.391 -21.166  1.00 12.64           O  
ATOM   1323  CB  LYS A 114      12.257  47.095 -23.481  1.00 12.64           C  
ATOM   1324  CG  LYS A 114      11.725  48.040 -24.552  1.00 12.64           C  
ATOM   1325  CD  LYS A 114      11.033  47.290 -25.678  1.00 12.64           C  
ATOM   1326  CE  LYS A 114      10.460  48.257 -26.703  1.00 12.64           C  
ATOM   1327  NZ  LYS A 114       9.770  47.543 -27.809  1.00 12.64           N  
ATOM   1328  H   LYS A 114      12.837  46.305 -20.789  1.00 12.64           H  
ATOM   1329  HA  LYS A 114      13.797  48.382 -22.741  1.00 12.64           H  
ATOM   1330 1HB  LYS A 114      12.943  46.392 -23.954  1.00 12.64           H  
ATOM   1331 2HB  LYS A 114      11.418  46.523 -23.085  1.00 12.64           H  
ATOM   1332 1HG  LYS A 114      11.012  48.735 -24.096  1.00 12.64           H  
ATOM   1333 2HG  LYS A 114      12.551  48.621 -24.959  1.00 12.64           H  
ATOM   1334 1HD  LYS A 114      11.746  46.627 -26.170  1.00 12.64           H  
ATOM   1335 2HD  LYS A 114      10.223  46.688 -25.269  1.00 12.64           H  
ATOM   1336 1HE  LYS A 114       9.749  48.921 -26.209  1.00 12.64           H  
ATOM   1337 2HE  LYS A 114      11.270  48.857 -27.120  1.00 12.64           H  
ATOM   1338 1HZ  LYS A 114       9.403  48.215 -28.469  1.00 12.64           H  
ATOM   1339 2HZ  LYS A 114      10.426  46.935 -28.278  1.00 12.64           H  
ATOM   1340 3HZ  LYS A 114       9.011  46.993 -27.432  1.00 12.64           H  
ATOM   1341  N   GLY A 115      12.335  50.064 -21.723  1.00 12.85           N  
ATOM   1342  CA  GLY A 115      11.480  51.076 -21.121  1.00 12.85           C  
ATOM   1343  C   GLY A 115      10.562  51.702 -22.152  1.00 12.85           C  
ATOM   1344  O   GLY A 115      10.614  51.355 -23.335  1.00 12.85           O  
ATOM   1345  H   GLY A 115      13.203  50.338 -22.160  1.00 12.85           H  
ATOM   1346 1HA  GLY A 115      10.879  50.636 -20.336  1.00 12.85           H  
ATOM   1347 2HA  GLY A 115      12.092  51.844 -20.654  1.00 12.85           H  
ATOM   1348  N   GLY A 116       9.744  52.642 -21.698  1.00 13.09           N  
ATOM   1349  CA  GLY A 116       8.814  53.367 -22.561  1.00 13.09           C  
ATOM   1350  C   GLY A 116       9.269  54.807 -22.752  1.00 13.09           C  
ATOM   1351  O   GLY A 116      10.446  55.117 -22.566  1.00 13.09           O  
ATOM   1352  H   GLY A 116       9.768  52.843 -20.701  1.00 13.09           H  
ATOM   1353 1HA  GLY A 116       8.749  52.870 -23.529  1.00 13.09           H  
ATOM   1354 2HA  GLY A 116       7.817  53.345 -22.125  1.00 13.09           H  
ATOM   1355  N   SER A 117       8.340  55.689 -23.131  1.00 13.33           N  
ATOM   1356  CA  SER A 117       8.691  57.087 -23.359  1.00 13.33           C  
ATOM   1357  C   SER A 117       9.160  57.816 -22.112  1.00 13.33           C  
ATOM   1358  O   SER A 117       8.548  57.744 -21.036  1.00 13.33           O  
ATOM   1359  CB  SER A 117       7.529  57.864 -23.936  1.00 13.33           C  
ATOM   1360  OG  SER A 117       7.865  59.242 -24.084  1.00 13.33           O  
ATOM   1361  H   SER A 117       7.390  55.379 -23.277  1.00 13.33           H  
ATOM   1362  HA  SER A 117       9.508  57.110 -24.083  1.00 13.33           H  
ATOM   1363 1HB  SER A 117       7.265  57.447 -24.906  1.00 13.33           H  
ATOM   1364 2HB  SER A 117       6.660  57.764 -23.286  1.00 13.33           H  
ATOM   1365  HG  SER A 117       7.221  59.600 -24.708  1.00 13.33           H  
ATOM   1366  N   LYS A 118      10.181  58.640 -22.302  1.00 13.52           N  
ATOM   1367  CA  LYS A 118      10.708  59.474 -21.238  1.00 13.52           C  
ATOM   1368  C   LYS A 118       9.665  60.479 -20.760  1.00 13.52           C  
ATOM   1369  O   LYS A 118       9.702  60.922 -19.613  1.00 13.52           O  
ATOM   1370  CB  LYS A 118      11.960  60.207 -21.719  1.00 13.52           C  
ATOM   1371  CG  LYS A 118      13.162  59.297 -21.955  1.00 13.52           C  
ATOM   1372  CD  LYS A 118      14.371  60.080 -22.454  1.00 13.52           C  
ATOM   1373  CE  LYS A 118      15.564  59.161 -22.695  1.00 13.52           C  
ATOM   1374  NZ  LYS A 118      16.741  59.904 -23.225  1.00 13.52           N  
ATOM   1375  H   LYS A 118      10.618  58.664 -23.212  1.00 13.52           H  
ATOM   1376  HA  LYS A 118      10.977  58.835 -20.396  1.00 13.52           H  
ATOM   1377 1HB  LYS A 118      11.740  60.727 -22.653  1.00 13.52           H  
ATOM   1378 2HB  LYS A 118      12.245  60.961 -20.986  1.00 13.52           H  
ATOM   1379 1HG  LYS A 118      13.419  58.790 -21.025  1.00 13.52           H  
ATOM   1380 2HG  LYS A 118      12.899  58.541 -22.697  1.00 13.52           H  
ATOM   1381 1HD  LYS A 118      14.118  60.586 -23.386  1.00 13.52           H  
ATOM   1382 2HD  LYS A 118      14.647  60.832 -21.715  1.00 13.52           H  
ATOM   1383 1HE  LYS A 118      15.841  58.685 -21.757  1.00 13.52           H  
ATOM   1384 2HE  LYS A 118      15.282  58.392 -23.413  1.00 13.52           H  
ATOM   1385 1HZ  LYS A 118      17.506  59.260 -23.370  1.00 13.52           H  
ATOM   1386 2HZ  LYS A 118      16.498  60.341 -24.103  1.00 13.52           H  
ATOM   1387 3HZ  LYS A 118      17.020  60.613 -22.563  1.00 13.52           H  
ATOM   1388  N   GLY A 119       8.718  60.823 -21.642  1.00 13.63           N  
ATOM   1389  CA  GLY A 119       7.688  61.816 -21.361  1.00 13.63           C  
ATOM   1390  C   GLY A 119       6.820  61.456 -20.165  1.00 13.63           C  
ATOM   1391  O   GLY A 119       6.255  62.335 -19.516  1.00 13.63           O  
ATOM   1392  H   GLY A 119       8.687  60.356 -22.547  1.00 13.63           H  
ATOM   1393 1HA  GLY A 119       8.160  62.782 -21.187  1.00 13.63           H  
ATOM   1394 2HA  GLY A 119       7.057  61.928 -22.242  1.00 13.63           H  
ATOM   1395  N   ASN A 120       6.674  60.158 -19.903  1.00 13.63           N  
ATOM   1396  CA  ASN A 120       5.865  59.688 -18.793  1.00 13.63           C  
ATOM   1397  C   ASN A 120       6.717  58.973 -17.762  1.00 13.63           C  
ATOM   1398  O   ASN A 120       6.204  58.208 -16.944  1.00 13.63           O  
ATOM   1399  CB  ASN A 120       4.767  58.784 -19.291  1.00 13.63           C  
ATOM   1400  CG  ASN A 120       3.713  59.509 -20.069  1.00 13.63           C  
ATOM   1401  OD1 ASN A 120       2.885  60.223 -19.494  1.00 13.63           O  
ATOM   1402  ND2 ASN A 120       3.718  59.345 -21.366  1.00 13.63           N  
ATOM   1403  H   ASN A 120       7.183  59.469 -20.458  1.00 13.63           H  
ATOM   1404  HA  ASN A 120       5.414  60.546 -18.297  1.00 13.63           H  
ATOM   1405 1HB  ASN A 120       5.217  58.038 -19.934  1.00 13.63           H  
ATOM   1406 2HB  ASN A 120       4.308  58.274 -18.450  1.00 13.63           H  
ATOM   1407 1HD2 ASN A 120       3.033  59.809 -21.930  1.00 13.63           H  
ATOM   1408 2HD2 ASN A 120       4.405  58.760 -21.792  1.00 13.63           H  
ATOM   1409  N   ASN A 121       8.027  59.212 -17.803  1.00 13.52           N  
ATOM   1410  CA  ASN A 121       8.964  58.545 -16.908  1.00 13.52           C  
ATOM   1411  C   ASN A 121       8.832  57.018 -16.981  1.00 13.52           C  
ATOM   1412  O   ASN A 121       8.937  56.332 -15.964  1.00 13.52           O  
ATOM   1413  CB  ASN A 121       8.784  59.024 -15.474  1.00 13.52           C  
ATOM   1414  CG  ASN A 121       9.101  60.489 -15.295  1.00 13.52           C  
ATOM   1415  OD1 ASN A 121      10.101  60.998 -15.815  1.00 13.52           O  
ATOM   1416  ND2 ASN A 121       8.261  61.178 -14.559  1.00 13.52           N  
ATOM   1417  H   ASN A 121       8.408  59.877 -18.474  1.00 13.52           H  
ATOM   1418  HA  ASN A 121       9.975  58.801 -17.230  1.00 13.52           H  
ATOM   1419 1HB  ASN A 121       7.768  58.843 -15.135  1.00 13.52           H  
ATOM   1420 2HB  ASN A 121       9.442  58.447 -14.826  1.00 13.52           H  
ATOM   1421 1HD2 ASN A 121       8.417  62.155 -14.401  1.00 13.52           H  
ATOM   1422 2HD2 ASN A 121       7.464  60.729 -14.156  1.00 13.52           H  
ATOM   1423  N   TYR A 122       8.661  56.475 -18.194  1.00 13.32           N  
ATOM   1424  CA  TYR A 122       8.519  55.033 -18.369  1.00 13.32           C  
ATOM   1425  C   TYR A 122       9.849  54.349 -18.649  1.00 13.32           C  
ATOM   1426  O   TYR A 122       9.911  53.131 -18.851  1.00 13.32           O  
ATOM   1427  CB  TYR A 122       7.532  54.693 -19.482  1.00 13.32           C  
ATOM   1428  CG  TYR A 122       6.080  54.992 -19.204  1.00 13.32           C  
ATOM   1429  CD1 TYR A 122       5.220  55.231 -20.268  1.00 13.32           C  
ATOM   1430  CD2 TYR A 122       5.600  55.019 -17.904  1.00 13.32           C  
ATOM   1431  CE1 TYR A 122       3.876  55.480 -20.031  1.00 13.32           C  
ATOM   1432  CE2 TYR A 122       4.261  55.273 -17.667  1.00 13.32           C  
ATOM   1433  CZ  TYR A 122       3.398  55.498 -18.723  1.00 13.32           C  
ATOM   1434  OH  TYR A 122       2.063  55.744 -18.484  1.00 13.32           O  
ATOM   1435  H   TYR A 122       8.603  57.068 -19.024  1.00 13.32           H  
ATOM   1436  HA  TYR A 122       8.129  54.617 -17.440  1.00 13.32           H  
ATOM   1437 1HB  TYR A 122       7.811  55.255 -20.359  1.00 13.32           H  
ATOM   1438 2HB  TYR A 122       7.616  53.638 -19.722  1.00 13.32           H  
ATOM   1439  HD1 TYR A 122       5.600  55.212 -21.287  1.00 13.32           H  
ATOM   1440  HD2 TYR A 122       6.275  54.838 -17.069  1.00 13.32           H  
ATOM   1441  HE1 TYR A 122       3.198  55.662 -20.865  1.00 13.32           H  
ATOM   1442  HE2 TYR A 122       3.888  55.292 -16.643  1.00 13.32           H  
ATOM   1443  HH  TYR A 122       1.607  55.878 -19.319  1.00 13.32           H  
ATOM   1444  N   GLY A 123      10.929  55.125 -18.638  1.00 13.07           N  
ATOM   1445  CA  GLY A 123      12.286  54.637 -18.878  1.00 13.07           C  
ATOM   1446  C   GLY A 123      12.717  53.654 -17.788  1.00 13.07           C  
ATOM   1447  O   GLY A 123      13.653  52.882 -17.955  1.00 13.07           O  
ATOM   1448  H   GLY A 123      10.794  56.109 -18.466  1.00 13.07           H  
ATOM   1449 1HA  GLY A 123      12.330  54.158 -19.857  1.00 13.07           H  
ATOM   1450 2HA  GLY A 123      12.975  55.480 -18.906  1.00 13.07           H  
ATOM   1451  N   LYS A 124      11.977  53.622 -16.692  1.00 12.79           N  
ATOM   1452  CA  LYS A 124      12.230  52.738 -15.572  1.00 12.79           C  
ATOM   1453  C   LYS A 124      12.200  51.267 -15.993  1.00 12.79           C  
ATOM   1454  O   LYS A 124      12.846  50.419 -15.371  1.00 12.79           O  
ATOM   1455  CB  LYS A 124      11.191  53.011 -14.498  1.00 12.79           C  
ATOM   1456  CG  LYS A 124      11.355  54.366 -13.824  1.00 12.79           C  
ATOM   1457  CD  LYS A 124      10.283  54.613 -12.782  1.00 12.79           C  
ATOM   1458  CE  LYS A 124      10.455  55.976 -12.129  1.00 12.79           C  
ATOM   1459  NZ  LYS A 124       9.381  56.258 -11.135  1.00 12.79           N  
ATOM   1460  H   LYS A 124      11.210  54.274 -16.619  1.00 12.79           H  
ATOM   1461  HA  LYS A 124      13.223  52.957 -15.173  1.00 12.79           H  
ATOM   1462 1HB  LYS A 124      10.196  52.986 -14.947  1.00 12.79           H  
ATOM   1463 2HB  LYS A 124      11.223  52.232 -13.752  1.00 12.79           H  
ATOM   1464 1HG  LYS A 124      12.335  54.412 -13.345  1.00 12.79           H  
ATOM   1465 2HG  LYS A 124      11.299  55.151 -14.581  1.00 12.79           H  
ATOM   1466 1HD  LYS A 124       9.303  54.569 -13.261  1.00 12.79           H  
ATOM   1467 2HD  LYS A 124      10.334  53.836 -12.017  1.00 12.79           H  
ATOM   1468 1HE  LYS A 124      11.420  56.011 -11.625  1.00 12.79           H  
ATOM   1469 2HE  LYS A 124      10.430  56.747 -12.902  1.00 12.79           H  
ATOM   1470 1HZ  LYS A 124       9.528  57.171 -10.726  1.00 12.79           H  
ATOM   1471 2HZ  LYS A 124       8.484  56.239 -11.602  1.00 12.79           H  
ATOM   1472 3HZ  LYS A 124       9.398  55.558 -10.408  1.00 12.79           H  
ATOM   1473  N   GLY A 125      11.496  50.957 -17.092  1.00 12.53           N  
ATOM   1474  CA  GLY A 125      11.418  49.586 -17.600  1.00 12.53           C  
ATOM   1475  C   GLY A 125      12.793  49.038 -18.037  1.00 12.53           C  
ATOM   1476  O   GLY A 125      12.991  47.824 -18.137  1.00 12.53           O  
ATOM   1477  H   GLY A 125      10.998  51.696 -17.591  1.00 12.53           H  
ATOM   1478 1HA  GLY A 125      11.010  48.945 -16.819  1.00 12.53           H  
ATOM   1479 2HA  GLY A 125      10.719  49.537 -18.429  1.00 12.53           H  
ATOM   1480  N   TYR A 126      13.791  49.920 -18.213  1.00 12.33           N  
ATOM   1481  CA  TYR A 126      15.133  49.488 -18.593  1.00 12.33           C  
ATOM   1482  C   TYR A 126      15.772  48.710 -17.440  1.00 12.33           C  
ATOM   1483  O   TYR A 126      16.734  47.955 -17.628  1.00 12.33           O  
ATOM   1484  CB  TYR A 126      16.011  50.660 -19.060  1.00 12.33           C  
ATOM   1485  CG  TYR A 126      15.673  51.144 -20.482  1.00 12.33           C  
ATOM   1486  CD1 TYR A 126      15.045  52.356 -20.708  1.00 12.33           C  
ATOM   1487  CD2 TYR A 126      15.986  50.343 -21.558  1.00 12.33           C  
ATOM   1488  CE1 TYR A 126      14.722  52.750 -21.990  1.00 12.33           C  
ATOM   1489  CE2 TYR A 126      15.666  50.733 -22.846  1.00 12.33           C  
ATOM   1490  CZ  TYR A 126      15.030  51.933 -23.060  1.00 12.33           C  
ATOM   1491  OH  TYR A 126      14.698  52.326 -24.335  1.00 12.33           O  
ATOM   1492  H   TYR A 126      13.620  50.917 -18.091  1.00 12.33           H  
ATOM   1493  HA  TYR A 126      15.045  48.810 -19.434  1.00 12.33           H  
ATOM   1494 1HB  TYR A 126      15.882  51.493 -18.378  1.00 12.33           H  
ATOM   1495 2HB  TYR A 126      17.061  50.370 -19.033  1.00 12.33           H  
ATOM   1496  HD1 TYR A 126      14.807  53.003 -19.895  1.00 12.33           H  
ATOM   1497  HD2 TYR A 126      16.484  49.394 -21.390  1.00 12.33           H  
ATOM   1498  HE1 TYR A 126      14.224  53.705 -22.155  1.00 12.33           H  
ATOM   1499  HE2 TYR A 126      15.916  50.087 -23.689  1.00 12.33           H  
ATOM   1500  HH  TYR A 126      14.159  53.126 -24.297  1.00 12.33           H  
ATOM   1501  N   GLY A 127      15.208  48.858 -16.234  1.00 12.18           N  
ATOM   1502  CA  GLY A 127      15.675  48.156 -15.054  1.00 12.18           C  
ATOM   1503  C   GLY A 127      15.548  46.640 -15.210  1.00 12.18           C  
ATOM   1504  O   GLY A 127      16.141  45.878 -14.443  1.00 12.18           O  
ATOM   1505  H   GLY A 127      14.404  49.478 -16.133  1.00 12.18           H  
ATOM   1506 1HA  GLY A 127      16.715  48.421 -14.863  1.00 12.18           H  
ATOM   1507 2HA  GLY A 127      15.090  48.480 -14.198  1.00 12.18           H  
ATOM   1508  N   GLY A 128      14.749  46.178 -16.181  1.00 12.09           N  
ATOM   1509  CA  GLY A 128      14.599  44.750 -16.434  1.00 12.09           C  
ATOM   1510  C   GLY A 128      15.950  44.095 -16.760  1.00 12.09           C  
ATOM   1511  O   GLY A 128      16.144  42.920 -16.489  1.00 12.09           O  
ATOM   1512  H   GLY A 128      14.239  46.829 -16.782  1.00 12.09           H  
ATOM   1513 1HA  GLY A 128      14.150  44.267 -15.570  1.00 12.09           H  
ATOM   1514 2HA  GLY A 128      13.905  44.596 -17.262  1.00 12.09           H  
ATOM   1515  N   GLY A 129      16.869  44.845 -17.386  1.00 12.05           N  
ATOM   1516  CA  GLY A 129      18.202  44.350 -17.755  1.00 12.05           C  
ATOM   1517  C   GLY A 129      18.205  43.040 -18.546  1.00 12.05           C  
ATOM   1518  O   GLY A 129      17.370  42.819 -19.445  1.00 12.05           O  
ATOM   1519  H   GLY A 129      16.665  45.830 -17.558  1.00 12.05           H  
ATOM   1520 1HA  GLY A 129      18.707  45.113 -18.341  1.00 12.05           H  
ATOM   1521 2HA  GLY A 129      18.789  44.214 -16.849  1.00 12.05           H  
ATOM   1522  N   SER A 130      19.181  42.179 -18.187  1.00 12.02           N  
ATOM   1523  CA  SER A 130      19.373  40.821 -18.720  1.00 12.02           C  
ATOM   1524  C   SER A 130      18.379  39.960 -17.960  1.00 12.02           C  
ATOM   1525  O   SER A 130      17.654  40.498 -17.150  1.00 12.02           O  
ATOM   1526  CB  SER A 130      20.781  40.317 -18.538  1.00 12.02           C  
ATOM   1527  OG  SER A 130      21.716  41.078 -19.241  1.00 12.02           O  
ATOM   1528  H   SER A 130      19.822  42.477 -17.466  1.00 12.02           H  
ATOM   1529  HA  SER A 130      19.142  40.800 -19.779  1.00 12.02           H  
ATOM   1530 1HB  SER A 130      21.047  40.311 -17.516  1.00 12.02           H  
ATOM   1531 2HB  SER A 130      20.833  39.286 -18.884  1.00 12.02           H  
ATOM   1532  HG  SER A 130      22.580  40.652 -19.009  1.00 12.02           H  
ATOM   1533  N   GLY A 131      18.299  38.667 -18.192  1.00 11.97           N  
ATOM   1534  CA  GLY A 131      17.248  37.864 -17.547  1.00 11.97           C  
ATOM   1535  C   GLY A 131      17.510  37.208 -16.170  1.00 11.97           C  
ATOM   1536  O   GLY A 131      16.713  36.363 -15.741  1.00 11.97           O  
ATOM   1537  H   GLY A 131      18.919  38.239 -18.862  1.00 11.97           H  
ATOM   1538 1HA  GLY A 131      16.360  38.482 -17.469  1.00 11.97           H  
ATOM   1539 2HA  GLY A 131      16.976  37.075 -18.248  1.00 11.97           H  
ATOM   1540  N   LYS A 132      18.601  37.521 -15.471  1.00 11.87           N  
ATOM   1541  CA  LYS A 132      18.862  36.724 -14.267  1.00 11.87           C  
ATOM   1542  C   LYS A 132      17.786  36.820 -13.171  1.00 11.87           C  
ATOM   1543  O   LYS A 132      17.378  37.906 -12.739  1.00 11.87           O  
ATOM   1544  CB  LYS A 132      20.224  37.076 -13.664  1.00 11.87           C  
ATOM   1545  CG  LYS A 132      20.680  36.178 -12.518  1.00 11.87           C  
ATOM   1546  CD  LYS A 132      22.100  36.531 -12.086  1.00 11.87           C  
ATOM   1547  CE  LYS A 132      22.626  35.572 -11.032  1.00 11.87           C  
ATOM   1548  NZ  LYS A 132      24.039  35.877 -10.656  1.00 11.87           N  
ATOM   1549  H   LYS A 132      19.238  38.272 -15.742  1.00 11.87           H  
ATOM   1550  HA  LYS A 132      18.911  35.680 -14.574  1.00 11.87           H  
ATOM   1551 1HB  LYS A 132      20.972  37.080 -14.405  1.00 11.87           H  
ATOM   1552 2HB  LYS A 132      20.201  38.048 -13.296  1.00 11.87           H  
ATOM   1553 1HG  LYS A 132      20.007  36.303 -11.667  1.00 11.87           H  
ATOM   1554 2HG  LYS A 132      20.649  35.139 -12.836  1.00 11.87           H  
ATOM   1555 1HD  LYS A 132      22.765  36.519 -12.951  1.00 11.87           H  
ATOM   1556 2HD  LYS A 132      22.100  37.536 -11.668  1.00 11.87           H  
ATOM   1557 1HE  LYS A 132      22.000  35.638 -10.143  1.00 11.87           H  
ATOM   1558 2HE  LYS A 132      22.578  34.555 -11.423  1.00 11.87           H  
ATOM   1559 1HZ  LYS A 132      24.353  35.216  -9.960  1.00 11.87           H  
ATOM   1560 2HZ  LYS A 132      24.629  35.805 -11.478  1.00 11.87           H  
ATOM   1561 3HZ  LYS A 132      24.102  36.809 -10.281  1.00 11.87           H  
ATOM   1562  N   GLY A 133      17.296  35.649 -12.770  1.00 11.71           N  
ATOM   1563  CA  GLY A 133      16.367  35.492 -11.655  1.00 11.71           C  
ATOM   1564  C   GLY A 133      14.933  35.900 -11.952  1.00 11.71           C  
ATOM   1565  O   GLY A 133      14.072  35.808 -11.081  1.00 11.71           O  
ATOM   1566  H   GLY A 133      17.633  34.816 -13.231  1.00 11.71           H  
ATOM   1567 1HA  GLY A 133      16.379  34.451 -11.333  1.00 11.71           H  
ATOM   1568 2HA  GLY A 133      16.735  36.078 -10.813  1.00 11.71           H  
ATOM   1569  N   LYS A 134      14.680  36.392 -13.161  1.00 11.50           N  
ATOM   1570  CA  LYS A 134      13.363  36.916 -13.512  1.00 11.50           C  
ATOM   1571  C   LYS A 134      12.890  37.952 -12.472  1.00 11.50           C  
ATOM   1572  O   LYS A 134      11.701  38.034 -12.182  1.00 11.50           O  
ATOM   1573  CB  LYS A 134      12.322  35.796 -13.631  1.00 11.50           C  
ATOM   1574  CG  LYS A 134      12.625  34.766 -14.710  1.00 11.50           C  
ATOM   1575  CD  LYS A 134      11.506  33.739 -14.828  1.00 11.50           C  
ATOM   1576  CE  LYS A 134      11.813  32.698 -15.897  1.00 11.50           C  
ATOM   1577  NZ  LYS A 134      10.735  31.676 -16.003  1.00 11.50           N  
ATOM   1578  H   LYS A 134      15.424  36.412 -13.862  1.00 11.50           H  
ATOM   1579  HA  LYS A 134      13.438  37.415 -14.478  1.00 11.50           H  
ATOM   1580 1HB  LYS A 134      12.214  35.278 -12.680  1.00 11.50           H  
ATOM   1581 2HB  LYS A 134      11.356  36.241 -13.867  1.00 11.50           H  
ATOM   1582 1HG  LYS A 134      12.748  35.275 -15.667  1.00 11.50           H  
ATOM   1583 2HG  LYS A 134      13.555  34.252 -14.472  1.00 11.50           H  
ATOM   1584 1HD  LYS A 134      11.380  33.232 -13.869  1.00 11.50           H  
ATOM   1585 2HD  LYS A 134      10.572  34.242 -15.078  1.00 11.50           H  
ATOM   1586 1HE  LYS A 134      11.922  33.197 -16.860  1.00 11.50           H  
ATOM   1587 2HE  LYS A 134      12.749  32.198 -15.650  1.00 11.50           H  
ATOM   1588 1HZ  LYS A 134      10.975  31.007 -16.719  1.00 11.50           H  
ATOM   1589 2HZ  LYS A 134      10.634  31.200 -15.117  1.00 11.50           H  
ATOM   1590 3HZ  LYS A 134       9.864  32.128 -16.243  1.00 11.50           H  
ATOM   1591  N   GLY A 135      13.809  38.778 -11.950  1.00 11.23           N  
ATOM   1592  CA  GLY A 135      13.456  39.788 -10.934  1.00 11.23           C  
ATOM   1593  C   GLY A 135      12.956  41.113 -11.520  1.00 11.23           C  
ATOM   1594  O   GLY A 135      11.754  41.380 -11.578  1.00 11.23           O  
ATOM   1595  H   GLY A 135      14.794  38.651 -12.224  1.00 11.23           H  
ATOM   1596 1HA  GLY A 135      12.699  39.378 -10.264  1.00 11.23           H  
ATOM   1597 2HA  GLY A 135      14.336  39.983 -10.322  1.00 11.23           H  
ATOM   1598  N   GLY A 136      13.898  41.941 -11.949  1.00 10.94           N  
ATOM   1599  CA  GLY A 136      13.666  43.244 -12.573  1.00 10.94           C  
ATOM   1600  C   GLY A 136      13.931  44.382 -11.623  1.00 10.94           C  
ATOM   1601  O   GLY A 136      13.377  44.411 -10.527  1.00 10.94           O  
ATOM   1602  H   GLY A 136      14.862  41.638 -11.890  1.00 10.94           H  
ATOM   1603 1HA  GLY A 136      14.318  43.341 -13.442  1.00 10.94           H  
ATOM   1604 2HA  GLY A 136      12.643  43.314 -12.928  1.00 10.94           H  
ATOM   1605  N   GLY A 137      14.732  45.358 -12.061  1.00 10.64           N  
ATOM   1606  CA  GLY A 137      15.064  46.509 -11.232  1.00 10.64           C  
ATOM   1607  C   GLY A 137      13.830  47.297 -10.808  1.00 10.64           C  
ATOM   1608  O   GLY A 137      13.842  47.976  -9.788  1.00 10.64           O  
ATOM   1609  H   GLY A 137      15.170  45.301 -12.978  1.00 10.64           H  
ATOM   1610 1HA  GLY A 137      15.590  46.167 -10.344  1.00 10.64           H  
ATOM   1611 2HA  GLY A 137      15.753  47.159 -11.772  1.00 10.64           H  
ATOM   1612  N   LYS A 138      12.768  47.251 -11.612  1.00 10.36           N  
ATOM   1613  CA  LYS A 138      11.564  47.982 -11.251  1.00 10.36           C  
ATOM   1614  C   LYS A 138      10.916  47.389  -9.997  1.00 10.36           C  
ATOM   1615  O   LYS A 138      10.665  48.102  -9.018  1.00 10.36           O  
ATOM   1616  CB  LYS A 138      10.574  48.023 -12.413  1.00 10.36           C  
ATOM   1617  CG  LYS A 138       9.310  48.814 -12.104  1.00 10.36           C  
ATOM   1618  CD  LYS A 138       8.391  48.902 -13.313  1.00 10.36           C  
ATOM   1619  CE  LYS A 138       7.127  49.680 -12.979  1.00 10.36           C  
ATOM   1620  NZ  LYS A 138       6.209  49.772 -14.141  1.00 10.36           N  
ATOM   1621  H   LYS A 138      12.798  46.690 -12.449  1.00 10.36           H  
ATOM   1622  HA  LYS A 138      11.839  48.999 -11.023  1.00 10.36           H  
ATOM   1623 1HB  LYS A 138      11.053  48.490 -13.279  1.00 10.36           H  
ATOM   1624 2HB  LYS A 138      10.290  47.010 -12.697  1.00 10.36           H  
ATOM   1625 1HG  LYS A 138       8.773  48.339 -11.277  1.00 10.36           H  
ATOM   1626 2HG  LYS A 138       9.593  49.824 -11.799  1.00 10.36           H  
ATOM   1627 1HD  LYS A 138       8.915  49.407 -14.126  1.00 10.36           H  
ATOM   1628 2HD  LYS A 138       8.119  47.899 -13.640  1.00 10.36           H  
ATOM   1629 1HE  LYS A 138       6.608  49.183 -12.158  1.00 10.36           H  
ATOM   1630 2HE  LYS A 138       7.402  50.687 -12.667  1.00 10.36           H  
ATOM   1631 1HZ  LYS A 138       5.386  50.294 -13.879  1.00 10.36           H  
ATOM   1632 2HZ  LYS A 138       6.676  50.239 -14.905  1.00 10.36           H  
ATOM   1633 3HZ  LYS A 138       5.939  48.843 -14.432  1.00 10.36           H  
ATOM   1634  N   GLY A 139      10.612  46.073 -10.014  1.00 10.14           N  
ATOM   1635  CA  GLY A 139      10.114  45.315  -8.839  1.00 10.14           C  
ATOM   1636  C   GLY A 139       8.706  45.662  -8.295  1.00 10.14           C  
ATOM   1637  O   GLY A 139       7.884  44.788  -7.978  1.00 10.14           O  
ATOM   1638  H   GLY A 139      10.815  45.550 -10.851  1.00 10.14           H  
ATOM   1639 1HA  GLY A 139      10.136  44.253  -9.091  1.00 10.14           H  
ATOM   1640 2HA  GLY A 139      10.844  45.422  -8.042  1.00 10.14           H  
ATOM   1641  N   GLY A 140       8.452  46.955  -8.144  1.00  9.99           N  
ATOM   1642  CA  GLY A 140       7.390  47.541  -7.353  1.00  9.99           C  
ATOM   1643  C   GLY A 140       5.984  47.411  -7.882  1.00  9.99           C  
ATOM   1644  O   GLY A 140       5.229  48.382  -7.927  1.00  9.99           O  
ATOM   1645  H   GLY A 140       9.151  47.580  -8.497  1.00  9.99           H  
ATOM   1646 1HA  GLY A 140       7.430  47.116  -6.348  1.00  9.99           H  
ATOM   1647 2HA  GLY A 140       7.612  48.598  -7.247  1.00  9.99           H  
ATOM   1648  N   LYS A 141       5.628  46.194  -8.255  1.00  9.91           N  
ATOM   1649  CA  LYS A 141       4.271  45.839  -8.547  1.00  9.91           C  
ATOM   1650  C   LYS A 141       3.694  45.741  -7.161  1.00  9.91           C  
ATOM   1651  O   LYS A 141       2.568  46.145  -6.888  1.00  9.91           O  
ATOM   1652  CB  LYS A 141       4.163  44.504  -9.261  1.00  9.91           C  
ATOM   1653  CG  LYS A 141       2.757  44.117  -9.662  1.00  9.91           C  
ATOM   1654  CD  LYS A 141       2.228  45.038 -10.746  1.00  9.91           C  
ATOM   1655  CE  LYS A 141       0.850  44.608 -11.191  1.00  9.91           C  
ATOM   1656  NZ  LYS A 141       0.300  45.502 -12.242  1.00  9.91           N  
ATOM   1657  H   LYS A 141       6.335  45.477  -8.242  1.00  9.91           H  
ATOM   1658  HA  LYS A 141       3.767  46.633  -9.102  1.00  9.91           H  
ATOM   1659 1HB  LYS A 141       4.805  44.493 -10.139  1.00  9.91           H  
ATOM   1660 2HB  LYS A 141       4.517  43.746  -8.581  1.00  9.91           H  
ATOM   1661 1HG  LYS A 141       2.749  43.096 -10.034  1.00  9.91           H  
ATOM   1662 2HG  LYS A 141       2.103  44.172  -8.790  1.00  9.91           H  
ATOM   1663 1HD  LYS A 141       2.177  46.057 -10.361  1.00  9.91           H  
ATOM   1664 2HD  LYS A 141       2.899  45.022 -11.604  1.00  9.91           H  
ATOM   1665 1HE  LYS A 141       0.894  43.591 -11.579  1.00  9.91           H  
ATOM   1666 2HE  LYS A 141       0.190  44.628 -10.331  1.00  9.91           H  
ATOM   1667 1HZ  LYS A 141      -0.623  45.181 -12.498  1.00  9.91           H  
ATOM   1668 2HZ  LYS A 141       0.242  46.445 -11.883  1.00  9.91           H  
ATOM   1669 3HZ  LYS A 141       0.902  45.485 -13.050  1.00  9.91           H  
ATOM   1670  N   GLY A 142       4.508  45.149  -6.274  1.00  9.85           N  
ATOM   1671  CA  GLY A 142       4.103  44.989  -4.885  1.00  9.85           C  
ATOM   1672  C   GLY A 142       2.864  44.119  -4.765  1.00  9.85           C  
ATOM   1673  O   GLY A 142       1.916  44.485  -4.068  1.00  9.85           O  
ATOM   1674  H   GLY A 142       5.442  44.863  -6.594  1.00  9.85           H  
ATOM   1675 1HA  GLY A 142       4.920  44.520  -4.341  1.00  9.85           H  
ATOM   1676 2HA  GLY A 142       3.925  45.963  -4.433  1.00  9.85           H  
ATOM   1677  N   GLY A 143       2.871  42.968  -5.435  1.00  9.81           N  
ATOM   1678  CA  GLY A 143       1.699  42.096  -5.557  1.00  9.81           C  
ATOM   1679  C   GLY A 143       0.877  41.863  -4.284  1.00  9.81           C  
ATOM   1680  O   GLY A 143      -0.340  41.695  -4.358  1.00  9.81           O  
ATOM   1681  H   GLY A 143       3.713  42.727  -5.937  1.00  9.81           H  
ATOM   1682 1HA  GLY A 143       1.054  42.508  -6.330  1.00  9.81           H  
ATOM   1683 2HA  GLY A 143       2.023  41.133  -5.933  1.00  9.81           H  
ATOM   1684  N   LYS A 144       1.480  41.850  -3.098  1.00  9.76           N  
ATOM   1685  CA  LYS A 144       0.638  41.627  -1.922  1.00  9.76           C  
ATOM   1686  C   LYS A 144      -0.445  42.711  -1.771  1.00  9.76           C  
ATOM   1687  O   LYS A 144      -1.520  42.460  -1.218  1.00  9.76           O  
ATOM   1688  CB  LYS A 144       1.459  41.552  -0.650  1.00  9.76           C  
ATOM   1689  CG  LYS A 144       0.639  41.213   0.596  1.00  9.76           C  
ATOM   1690  CD  LYS A 144       1.528  41.031   1.821  1.00  9.76           C  
ATOM   1691  CE  LYS A 144       0.702  40.713   3.064  1.00  9.76           C  
ATOM   1692  NZ  LYS A 144       1.562  40.531   4.267  1.00  9.76           N  
ATOM   1693  H   LYS A 144       2.482  42.030  -2.992  1.00  9.76           H  
ATOM   1694  HA  LYS A 144       0.130  40.673  -2.048  1.00  9.76           H  
ATOM   1695 1HB  LYS A 144       2.221  40.795  -0.772  1.00  9.76           H  
ATOM   1696 2HB  LYS A 144       1.953  42.510  -0.492  1.00  9.76           H  
ATOM   1697 1HG  LYS A 144      -0.071  42.021   0.788  1.00  9.76           H  
ATOM   1698 2HG  LYS A 144       0.078  40.296   0.424  1.00  9.76           H  
ATOM   1699 1HD  LYS A 144       2.228  40.214   1.642  1.00  9.76           H  
ATOM   1700 2HD  LYS A 144       2.097  41.945   1.996  1.00  9.76           H  
ATOM   1701 1HE  LYS A 144       0.004  41.530   3.249  1.00  9.76           H  
ATOM   1702 2HE  LYS A 144       0.135  39.796   2.892  1.00  9.76           H  
ATOM   1703 1HZ  LYS A 144       0.981  40.323   5.068  1.00  9.76           H  
ATOM   1704 2HZ  LYS A 144       2.205  39.767   4.113  1.00  9.76           H  
ATOM   1705 3HZ  LYS A 144       2.083  41.378   4.442  1.00  9.76           H  
ATOM   1706  N   GLY A 145      -0.113  43.941  -2.194  1.00  9.68           N  
ATOM   1707  CA  GLY A 145      -0.970  45.115  -2.067  1.00  9.68           C  
ATOM   1708  C   GLY A 145      -1.842  45.397  -3.295  1.00  9.68           C  
ATOM   1709  O   GLY A 145      -2.523  46.424  -3.350  1.00  9.68           O  
ATOM   1710  H   GLY A 145       0.770  44.061  -2.688  1.00  9.68           H  
ATOM   1711 1HA  GLY A 145      -1.611  44.989  -1.195  1.00  9.68           H  
ATOM   1712 2HA  GLY A 145      -0.343  45.983  -1.869  1.00  9.68           H  
ATOM   1713  N   GLY A 146      -1.832  44.500  -4.277  1.00  9.62           N  
ATOM   1714  CA  GLY A 146      -2.609  44.691  -5.502  1.00  9.62           C  
ATOM   1715  C   GLY A 146      -2.333  43.555  -6.470  1.00  9.62           C  
ATOM   1716  O   GLY A 146      -1.292  42.926  -6.408  1.00  9.62           O  
ATOM   1717  H   GLY A 146      -1.270  43.655  -4.181  1.00  9.62           H  
ATOM   1718 1HA  GLY A 146      -3.671  44.735  -5.265  1.00  9.62           H  
ATOM   1719 2HA  GLY A 146      -2.335  45.639  -5.961  1.00  9.62           H  
ATOM   1720  N   THR A 147      -3.264  43.271  -7.372  1.00  9.59           N  
ATOM   1721  CA  THR A 147      -3.143  42.157  -8.336  1.00  9.59           C  
ATOM   1722  C   THR A 147      -3.186  40.751  -7.683  1.00  9.59           C  
ATOM   1723  O   THR A 147      -4.029  39.942  -8.062  1.00  9.59           O  
ATOM   1724  CB  THR A 147      -1.901  42.308  -9.248  1.00  9.59           C  
ATOM   1725  OG1 THR A 147      -2.028  43.524 -10.004  1.00  9.59           O  
ATOM   1726  CG2 THR A 147      -1.809  41.141 -10.201  1.00  9.59           C  
ATOM   1727  H   THR A 147      -4.101  43.835  -7.391  1.00  9.59           H  
ATOM   1728  HA  THR A 147      -4.004  42.213  -9.002  1.00  9.59           H  
ATOM   1729  HB  THR A 147      -0.990  42.331  -8.668  1.00  9.59           H  
ATOM   1730  HG1 THR A 147      -2.929  43.586 -10.340  1.00  9.59           H  
ATOM   1731 1HG2 THR A 147      -0.937  41.262 -10.841  1.00  9.59           H  
ATOM   1732 2HG2 THR A 147      -1.716  40.231  -9.637  1.00  9.59           H  
ATOM   1733 3HG2 THR A 147      -2.706  41.095 -10.813  1.00  9.59           H  
ATOM   1734  N   TYR A 148      -2.324  40.463  -6.692  1.00  9.65           N  
ATOM   1735  CA  TYR A 148      -2.352  39.174  -5.990  1.00  9.65           C  
ATOM   1736  C   TYR A 148      -3.015  39.340  -4.623  1.00  9.65           C  
ATOM   1737  O   TYR A 148      -3.032  38.422  -3.811  1.00  9.65           O  
ATOM   1738  CB  TYR A 148      -0.943  38.598  -5.813  1.00  9.65           C  
ATOM   1739  CG  TYR A 148      -0.241  38.302  -7.109  1.00  9.65           C  
ATOM   1740  CD1 TYR A 148       1.138  38.391  -7.190  1.00  9.65           C  
ATOM   1741  CD2 TYR A 148      -0.977  37.947  -8.220  1.00  9.65           C  
ATOM   1742  CE1 TYR A 148       1.776  38.116  -8.389  1.00  9.65           C  
ATOM   1743  CE2 TYR A 148      -0.342  37.675  -9.414  1.00  9.65           C  
ATOM   1744  CZ  TYR A 148       1.025  37.758  -9.500  1.00  9.65           C  
ATOM   1745  OH  TYR A 148       1.650  37.482 -10.692  1.00  9.65           O  
ATOM   1746  H   TYR A 148      -1.634  41.160  -6.393  1.00  9.65           H  
ATOM   1747  HA  TYR A 148      -2.952  38.464  -6.561  1.00  9.65           H  
ATOM   1748 1HB  TYR A 148      -0.330  39.290  -5.242  1.00  9.65           H  
ATOM   1749 2HB  TYR A 148      -1.003  37.669  -5.243  1.00  9.65           H  
ATOM   1750  HD1 TYR A 148       1.714  38.672  -6.311  1.00  9.65           H  
ATOM   1751  HD2 TYR A 148      -2.066  37.874  -8.157  1.00  9.65           H  
ATOM   1752  HE1 TYR A 148       2.859  38.178  -8.460  1.00  9.65           H  
ATOM   1753  HE2 TYR A 148      -0.932  37.389 -10.287  1.00  9.65           H  
ATOM   1754  HH  TYR A 148       0.997  37.181 -11.331  1.00  9.65           H  
ATOM   1755  N   LYS A 149      -3.544  40.537  -4.381  1.00  9.80           N  
ATOM   1756  CA  LYS A 149      -4.163  40.943  -3.118  1.00  9.80           C  
ATOM   1757  C   LYS A 149      -5.327  40.025  -2.694  1.00  9.80           C  
ATOM   1758  O   LYS A 149      -6.345  40.010  -3.377  1.00  9.80           O  
ATOM   1759  CB  LYS A 149      -4.663  42.382  -3.320  1.00  9.80           C  
ATOM   1760  CG  LYS A 149      -5.334  43.101  -2.155  1.00  9.80           C  
ATOM   1761  CD  LYS A 149      -5.622  44.615  -2.548  1.00  9.80           C  
ATOM   1762  CE  LYS A 149      -6.464  45.336  -1.501  1.00  9.80           C  
ATOM   1763  NZ  LYS A 149      -6.634  46.806  -1.735  1.00  9.80           N  
ATOM   1764  H   LYS A 149      -3.488  41.213  -5.127  1.00  9.80           H  
ATOM   1765  HA  LYS A 149      -3.385  40.984  -2.368  1.00  9.80           H  
ATOM   1766 1HB  LYS A 149      -3.830  42.980  -3.581  1.00  9.80           H  
ATOM   1767 2HB  LYS A 149      -5.350  42.407  -4.161  1.00  9.80           H  
ATOM   1768 1HG  LYS A 149      -6.266  42.596  -1.884  1.00  9.80           H  
ATOM   1769 2HG  LYS A 149      -4.664  43.078  -1.294  1.00  9.80           H  
ATOM   1770 1HD  LYS A 149      -4.683  45.148  -2.659  1.00  9.80           H  
ATOM   1771 2HD  LYS A 149      -6.151  44.650  -3.497  1.00  9.80           H  
ATOM   1772 1HE  LYS A 149      -7.434  44.897  -1.529  1.00  9.80           H  
ATOM   1773 2HE  LYS A 149      -6.030  45.187  -0.521  1.00  9.80           H  
ATOM   1774 1HZ  LYS A 149      -7.266  47.164  -0.997  1.00  9.80           H  
ATOM   1775 2HZ  LYS A 149      -5.747  47.284  -1.694  1.00  9.80           H  
ATOM   1776 3HZ  LYS A 149      -7.080  47.062  -2.628  1.00  9.80           H  
ATOM   1777  N   PRO A 150      -5.228  39.289  -1.558  1.00 10.04           N  
ATOM   1778  CA  PRO A 150      -6.228  38.374  -0.985  1.00 10.04           C  
ATOM   1779  C   PRO A 150      -7.529  39.072  -0.654  1.00 10.04           C  
ATOM   1780  O   PRO A 150      -7.497  40.248  -0.298  1.00 10.04           O  
ATOM   1781  CB  PRO A 150      -5.553  37.884   0.308  1.00 10.04           C  
ATOM   1782  CG  PRO A 150      -4.070  38.057   0.070  1.00 10.04           C  
ATOM   1783  CD  PRO A 150      -3.940  39.286  -0.800  1.00 10.04           C  
ATOM   1784  HA  PRO A 150      -6.400  37.536  -1.684  1.00 10.04           H  
ATOM   1785 1HB  PRO A 150      -5.928  38.451   1.169  1.00 10.04           H  
ATOM   1786 2HB  PRO A 150      -5.822  36.829   0.486  1.00 10.04           H  
ATOM   1787 1HG  PRO A 150      -3.530  38.153   1.022  1.00 10.04           H  
ATOM   1788 2HG  PRO A 150      -3.671  37.152  -0.430  1.00 10.04           H  
ATOM   1789 1HD  PRO A 150      -3.806  40.202  -0.213  1.00 10.04           H  
ATOM   1790 2HD  PRO A 150      -3.092  39.092  -1.459  1.00 10.04           H  
ATOM   1791  N   SER A 151      -8.647  38.327  -0.628  1.00 10.35           N  
ATOM   1792  CA  SER A 151      -9.989  38.835  -0.272  1.00 10.35           C  
ATOM   1793  C   SER A 151     -10.073  39.467   1.119  1.00 10.35           C  
ATOM   1794  O   SER A 151     -10.992  40.232   1.405  1.00 10.35           O  
ATOM   1795  CB  SER A 151     -11.017  37.724  -0.359  1.00 10.35           C  
ATOM   1796  OG  SER A 151     -10.730  36.706   0.550  1.00 10.35           O  
ATOM   1797  H   SER A 151      -8.603  37.350  -0.927  1.00 10.35           H  
ATOM   1798  HA  SER A 151     -10.265  39.587  -1.011  1.00 10.35           H  
ATOM   1799 1HB  SER A 151     -12.002  38.130  -0.148  1.00 10.35           H  
ATOM   1800 2HB  SER A 151     -11.051  37.319  -1.348  1.00 10.35           H  
ATOM   1801  HG  SER A 151      -9.910  36.290   0.205  1.00 10.35           H  
ATOM   1802  N   HIS A 152      -9.077  39.195   1.959  1.00 10.69           N  
ATOM   1803  CA  HIS A 152      -8.989  39.745   3.307  1.00 10.69           C  
ATOM   1804  C   HIS A 152      -8.668  41.239   3.251  1.00 10.69           C  
ATOM   1805  O   HIS A 152      -8.867  41.966   4.225  1.00 10.69           O  
ATOM   1806  CB  HIS A 152      -7.869  39.049   4.087  1.00 10.69           C  
ATOM   1807  CG  HIS A 152      -8.131  37.618   4.390  1.00 10.69           C  
ATOM   1808  ND1 HIS A 152      -9.146  37.207   5.227  1.00 10.69           N  
ATOM   1809  CD2 HIS A 152      -7.508  36.491   3.968  1.00 10.69           C  
ATOM   1810  CE1 HIS A 152      -9.137  35.886   5.309  1.00 10.69           C  
ATOM   1811  NE2 HIS A 152      -8.153  35.428   4.558  1.00 10.69           N  
ATOM   1812  H   HIS A 152      -8.366  38.550   1.646  1.00 10.69           H  
ATOM   1813  HA  HIS A 152      -9.936  39.614   3.834  1.00 10.69           H  
ATOM   1814 1HB  HIS A 152      -6.951  39.104   3.507  1.00 10.69           H  
ATOM   1815 2HB  HIS A 152      -7.694  39.579   5.021  1.00 10.69           H  
ATOM   1816  HD2 HIS A 152      -6.654  36.437   3.290  1.00 10.69           H  
ATOM   1817  HE1 HIS A 152      -9.824  35.281   5.898  1.00 10.69           H  
ATOM   1818  HE2 HIS A 152      -7.912  34.455   4.433  1.00 10.69           H  
ATOM   1819  N   TYR A 153      -8.121  41.676   2.115  1.00 11.05           N  
ATOM   1820  CA  TYR A 153      -7.718  43.040   1.888  1.00 11.05           C  
ATOM   1821  C   TYR A 153      -8.499  43.498   0.672  1.00 11.05           C  
ATOM   1822  O   TYR A 153      -8.807  44.680   0.488  1.00 11.05           O  
ATOM   1823  CB  TYR A 153      -6.217  43.053   1.639  1.00 11.05           C  
ATOM   1824  CG  TYR A 153      -5.480  42.366   2.742  1.00 11.05           C  
ATOM   1825  CD1 TYR A 153      -4.968  41.112   2.504  1.00 11.05           C  
ATOM   1826  CD2 TYR A 153      -5.335  42.953   3.982  1.00 11.05           C  
ATOM   1827  CE1 TYR A 153      -4.300  40.430   3.496  1.00 11.05           C  
ATOM   1828  CE2 TYR A 153      -4.669  42.278   4.985  1.00 11.05           C  
ATOM   1829  CZ  TYR A 153      -4.153  41.019   4.745  1.00 11.05           C  
ATOM   1830  OH  TYR A 153      -3.496  40.347   5.748  1.00 11.05           O  
ATOM   1831  H   TYR A 153      -7.995  41.039   1.333  1.00 11.05           H  
ATOM   1832  HA  TYR A 153      -7.982  43.664   2.739  1.00 11.05           H  
ATOM   1833 1HB  TYR A 153      -6.000  42.534   0.709  1.00 11.05           H  
ATOM   1834 2HB  TYR A 153      -5.850  44.072   1.562  1.00 11.05           H  
ATOM   1835  HD1 TYR A 153      -5.103  40.666   1.527  1.00 11.05           H  
ATOM   1836  HD2 TYR A 153      -5.748  43.944   4.171  1.00 11.05           H  
ATOM   1837  HE1 TYR A 153      -3.898  39.435   3.305  1.00 11.05           H  
ATOM   1838  HE2 TYR A 153      -4.555  42.736   5.966  1.00 11.05           H  
ATOM   1839  HH  TYR A 153      -3.503  40.880   6.547  1.00 11.05           H  
ATOM   1840  N   GLY A 154      -8.850  42.502  -0.144  1.00 11.43           N  
ATOM   1841  CA  GLY A 154      -9.499  42.627  -1.446  1.00 11.43           C  
ATOM   1842  C   GLY A 154     -10.850  43.316  -1.388  1.00 11.43           C  
ATOM   1843  O   GLY A 154     -11.340  43.819  -2.399  1.00 11.43           O  
ATOM   1844  H   GLY A 154      -8.565  41.574   0.134  1.00 11.43           H  
ATOM   1845 1HA  GLY A 154      -8.838  43.167  -2.120  1.00 11.43           H  
ATOM   1846 2HA  GLY A 154      -9.622  41.637  -1.876  1.00 11.43           H  
ATOM   1847  N   GLY A 155     -11.419  43.392  -0.190  1.00 11.80           N  
ATOM   1848  CA  GLY A 155     -12.686  44.064   0.047  1.00 11.80           C  
ATOM   1849  C   GLY A 155     -12.655  45.535  -0.414  1.00 11.80           C  
ATOM   1850  O   GLY A 155     -13.714  46.125  -0.646  1.00 11.80           O  
ATOM   1851  H   GLY A 155     -10.953  42.924   0.577  1.00 11.80           H  
ATOM   1852 1HA  GLY A 155     -13.479  43.527  -0.473  1.00 11.80           H  
ATOM   1853 2HA  GLY A 155     -12.917  44.019   1.111  1.00 11.80           H  
ATOM   1854  N   GLY A 156     -11.456  46.135  -0.551  1.00 12.16           N  
ATOM   1855  CA  GLY A 156     -11.395  47.515  -1.040  1.00 12.16           C  
ATOM   1856  C   GLY A 156     -10.004  48.174  -1.122  1.00 12.16           C  
ATOM   1857  O   GLY A 156      -9.009  47.684  -0.564  1.00 12.16           O  
ATOM   1858  H   GLY A 156     -10.603  45.621  -0.325  1.00 12.16           H  
ATOM   1859 1HA  GLY A 156     -11.849  47.541  -2.028  1.00 12.16           H  
ATOM   1860 2HA  GLY A 156     -12.026  48.127  -0.401  1.00 12.16           H  
ATOM   1861  N   TYR A 157      -9.993  49.334  -1.798  1.00 12.48           N  
ATOM   1862  CA  TYR A 157      -8.826  50.186  -2.016  1.00 12.48           C  
ATOM   1863  C   TYR A 157      -7.717  49.450  -2.765  1.00 12.48           C  
ATOM   1864  O   TYR A 157      -6.553  49.579  -2.387  1.00 12.48           O  
ATOM   1865  OXT TYR A 157      -8.019  48.409  -3.358  1.00 12.48           O  
ATOM   1866  CB  TYR A 157      -8.320  50.742  -0.682  1.00 12.48           C  
ATOM   1867  CG  TYR A 157      -9.337  51.634  -0.001  1.00 12.48           C  
ATOM   1868  CD1 TYR A 157     -10.195  51.104   0.960  1.00 12.48           C  
ATOM   1869  CD2 TYR A 157      -9.425  52.973  -0.344  1.00 12.48           C  
ATOM   1870  CE1 TYR A 157     -11.130  51.913   1.569  1.00 12.48           C  
ATOM   1871  CE2 TYR A 157     -10.363  53.783   0.267  1.00 12.48           C  
ATOM   1872  CZ  TYR A 157     -11.211  53.258   1.222  1.00 12.48           C  
ATOM   1873  OH  TYR A 157     -12.147  54.064   1.831  1.00 12.48           O  
ATOM   1874  H   TYR A 157     -10.868  49.639  -2.204  1.00 12.48           H  
ATOM   1875  HA  TYR A 157      -9.129  51.028  -2.638  1.00 12.48           H  
ATOM   1876 1HB  TYR A 157      -8.066  49.932  -0.005  1.00 12.48           H  
ATOM   1877 2HB  TYR A 157      -7.416  51.324  -0.846  1.00 12.48           H  
ATOM   1878  HD1 TYR A 157     -10.129  50.049   1.231  1.00 12.48           H  
ATOM   1879  HD2 TYR A 157      -8.756  53.383  -1.097  1.00 12.48           H  
ATOM   1880  HE1 TYR A 157     -11.802  51.498   2.322  1.00 12.48           H  
ATOM   1881  HE2 TYR A 157     -10.433  54.837  -0.004  1.00 12.48           H  
ATOM   1882  HH  TYR A 157     -12.669  53.541   2.443  1.00 12.48           H  
ENDMDL

REMARK ID 651742 DOMAINID 644897 MODEL 3 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
MODEL     3
ATOM      1  N   MET A   1      -0.475  -0.596  -1.803  1.00 14.69           N  
ATOM      2  CA  MET A   1       0.957  -0.330  -1.885  1.00 14.69           C  
ATOM      3  C   MET A   1       1.355   1.023  -1.307  1.00 14.69           C  
ATOM      4  O   MET A   1       2.074   1.092  -0.309  1.00 14.69           O  
ATOM      5  CB  MET A   1       1.463  -0.399  -3.321  1.00 14.69           C  
ATOM      6  CG  MET A   1       2.967  -0.158  -3.416  1.00 14.69           C  
ATOM      7  SD  MET A   1       3.590  -0.061  -5.093  1.00 14.69           S  
ATOM      8  CE  MET A   1       3.004   1.560  -5.556  1.00 14.69           C  
ATOM      9 1H   MET A   1      -0.764  -1.127  -2.613  1.00 14.69           H  
ATOM     10 2H   MET A   1      -0.667  -1.131  -0.967  1.00 14.69           H  
ATOM     11 3H   MET A   1      -0.985   0.272  -1.769  1.00 14.69           H  
ATOM     12  HA  MET A   1       1.474  -1.092  -1.302  1.00 14.69           H  
ATOM     13 1HB  MET A   1       1.250  -1.381  -3.738  1.00 14.69           H  
ATOM     14 2HB  MET A   1       0.956   0.341  -3.936  1.00 14.69           H  
ATOM     15 1HG  MET A   1       3.197   0.771  -2.916  1.00 14.69           H  
ATOM     16 2HG  MET A   1       3.495  -0.957  -2.899  1.00 14.69           H  
ATOM     17 1HE  MET A   1       3.308   1.779  -6.579  1.00 14.69           H  
ATOM     18 2HE  MET A   1       1.918   1.582  -5.490  1.00 14.69           H  
ATOM     19 3HE  MET A   1       3.428   2.306  -4.883  1.00 14.69           H  
ATOM     20  N   LYS A   2       0.897   2.110  -1.935  1.00 14.22           N  
ATOM     21  CA  LYS A   2       1.324   3.450  -1.524  1.00 14.22           C  
ATOM     22  C   LYS A   2       0.990   3.796  -0.071  1.00 14.22           C  
ATOM     23  O   LYS A   2       1.768   4.479   0.600  1.00 14.22           O  
ATOM     24  CB  LYS A   2       0.723   4.488  -2.466  1.00 14.22           C  
ATOM     25  CG  LYS A   2       1.329   4.452  -3.860  1.00 14.22           C  
ATOM     26  CD  LYS A   2       0.715   5.489  -4.782  1.00 14.22           C  
ATOM     27  CE  LYS A   2       1.337   5.421  -6.172  1.00 14.22           C  
ATOM     28  NZ  LYS A   2       0.718   6.406  -7.104  1.00 14.22           N  
ATOM     29  H   LYS A   2       0.293   2.031  -2.739  1.00 14.22           H  
ATOM     30  HA  LYS A   2       2.404   3.500  -1.628  1.00 14.22           H  
ATOM     31 1HB  LYS A   2      -0.351   4.327  -2.557  1.00 14.22           H  
ATOM     32 2HB  LYS A   2       0.871   5.488  -2.053  1.00 14.22           H  
ATOM     33 1HG  LYS A   2       2.407   4.607  -3.800  1.00 14.22           H  
ATOM     34 2HG  LYS A   2       1.147   3.473  -4.283  1.00 14.22           H  
ATOM     35 1HD  LYS A   2      -0.358   5.314  -4.866  1.00 14.22           H  
ATOM     36 2HD  LYS A   2       0.872   6.486  -4.370  1.00 14.22           H  
ATOM     37 1HE  LYS A   2       2.402   5.628  -6.096  1.00 14.22           H  
ATOM     38 2HE  LYS A   2       1.199   4.418  -6.575  1.00 14.22           H  
ATOM     39 1HZ  LYS A   2       1.153   6.333  -8.012  1.00 14.22           H  
ATOM     40 2HZ  LYS A   2      -0.271   6.215  -7.187  1.00 14.22           H  
ATOM     41 3HZ  LYS A   2       0.849   7.341  -6.742  1.00 14.22           H  
ATOM     42  N   GLN A   3      -0.143   3.324   0.451  1.00 13.57           N  
ATOM     43  CA  GLN A   3      -0.441   3.634   1.848  1.00 13.57           C  
ATOM     44  C   GLN A   3       0.585   2.967   2.767  1.00 13.57           C  
ATOM     45  O   GLN A   3       1.030   3.562   3.751  1.00 13.57           O  
ATOM     46  CB  GLN A   3      -1.851   3.183   2.227  1.00 13.57           C  
ATOM     47  CG  GLN A   3      -2.964   3.989   1.571  1.00 13.57           C  
ATOM     48  CD  GLN A   3      -4.351   3.461   1.917  1.00 13.57           C  
ATOM     49  OE1 GLN A   3      -4.524   2.274   2.210  1.00 13.57           O  
ATOM     50  NE2 GLN A   3      -5.347   4.342   1.884  1.00 13.57           N  
ATOM     51  H   GLN A   3      -0.781   2.777  -0.102  1.00 13.57           H  
ATOM     52  HA  GLN A   3      -0.371   4.713   1.989  1.00 13.57           H  
ATOM     53 1HB  GLN A   3      -1.982   2.138   1.950  1.00 13.57           H  
ATOM     54 2HB  GLN A   3      -1.973   3.251   3.309  1.00 13.57           H  
ATOM     55 1HG  GLN A   3      -2.899   5.023   1.913  1.00 13.57           H  
ATOM     56 2HG  GLN A   3      -2.841   3.947   0.490  1.00 13.57           H  
ATOM     57 1HE2 GLN A   3      -6.280   4.052   2.102  1.00 13.57           H  
ATOM     58 2HE2 GLN A   3      -5.165   5.295   1.643  1.00 13.57           H  
ATOM     59  N   SER A   4       0.982   1.738   2.428  1.00 12.81           N  
ATOM     60  CA  SER A   4       1.948   1.018   3.242  1.00 12.81           C  
ATOM     61  C   SER A   4       3.295   1.702   3.147  1.00 12.81           C  
ATOM     62  O   SER A   4       3.971   1.899   4.160  1.00 12.81           O  
ATOM     63  CB  SER A   4       2.065  -0.421   2.789  1.00 12.81           C  
ATOM     64  OG  SER A   4       0.867  -1.118   3.004  1.00 12.81           O  
ATOM     65  H   SER A   4       0.615   1.307   1.596  1.00 12.81           H  
ATOM     66  HA  SER A   4       1.618   1.041   4.281  1.00 12.81           H  
ATOM     67 1HB  SER A   4       2.326  -0.452   1.733  1.00 12.81           H  
ATOM     68 2HB  SER A   4       2.873  -0.904   3.336  1.00 12.81           H  
ATOM     69  HG  SER A   4       0.691  -1.050   3.945  1.00 12.81           H  
ATOM     70  N   LEU A   5       3.670   2.119   1.934  1.00 12.04           N  
ATOM     71  CA  LEU A   5       4.942   2.792   1.731  1.00 12.04           C  
ATOM     72  C   LEU A   5       4.974   4.085   2.506  1.00 12.04           C  
ATOM     73  O   LEU A   5       5.978   4.415   3.129  1.00 12.04           O  
ATOM     74  CB  LEU A   5       5.176   3.087   0.255  1.00 12.04           C  
ATOM     75  CG  LEU A   5       5.419   1.886  -0.631  1.00 12.04           C  
ATOM     76  CD1 LEU A   5       5.455   2.335  -2.089  1.00 12.04           C  
ATOM     77  CD2 LEU A   5       6.728   1.238  -0.216  1.00 12.04           C  
ATOM     78  H   LEU A   5       3.060   1.933   1.135  1.00 12.04           H  
ATOM     79  HA  LEU A   5       5.740   2.146   2.101  1.00 12.04           H  
ATOM     80 1HB  LEU A   5       4.303   3.610  -0.126  1.00 12.04           H  
ATOM     81 2HB  LEU A   5       6.025   3.739   0.165  1.00 12.04           H  
ATOM     82  HG  LEU A   5       4.606   1.171  -0.516  1.00 12.04           H  
ATOM     83 1HD1 LEU A   5       5.629   1.473  -2.733  1.00 12.04           H  
ATOM     84 2HD1 LEU A   5       4.509   2.797  -2.354  1.00 12.04           H  
ATOM     85 3HD1 LEU A   5       6.258   3.056  -2.225  1.00 12.04           H  
ATOM     86 1HD2 LEU A   5       6.915   0.368  -0.845  1.00 12.04           H  
ATOM     87 2HD2 LEU A   5       7.541   1.953  -0.333  1.00 12.04           H  
ATOM     88 3HD2 LEU A   5       6.665   0.927   0.827  1.00 12.04           H  
ATOM     89  N   THR A   6       3.849   4.798   2.517  1.00 11.36           N  
ATOM     90  CA  THR A   6       3.773   6.048   3.236  1.00 11.36           C  
ATOM     91  C   THR A   6       4.027   5.803   4.705  1.00 11.36           C  
ATOM     92  O   THR A   6       4.829   6.507   5.321  1.00 11.36           O  
ATOM     93  CB  THR A   6       2.401   6.712   3.058  1.00 11.36           C  
ATOM     94  OG1 THR A   6       2.192   7.013   1.667  1.00 11.36           O  
ATOM     95  CG2 THR A   6       2.332   7.982   3.894  1.00 11.36           C  
ATOM     96  H   THR A   6       3.042   4.491   1.978  1.00 11.36           H  
ATOM     97  HA  THR A   6       4.543   6.718   2.857  1.00 11.36           H  
ATOM     98  HB  THR A   6       1.622   6.029   3.386  1.00 11.36           H  
ATOM     99  HG1 THR A   6       2.142   6.162   1.165  1.00 11.36           H  
ATOM    100 1HG2 THR A   6       1.355   8.446   3.770  1.00 11.36           H  
ATOM    101 2HG2 THR A   6       2.483   7.724   4.939  1.00 11.36           H  
ATOM    102 3HG2 THR A   6       3.108   8.675   3.574  1.00 11.36           H  
ATOM    103  N   LEU A   7       3.389   4.785   5.272  1.00 10.84           N  
ATOM    104  CA  LEU A   7       3.583   4.497   6.679  1.00 10.84           C  
ATOM    105  C   LEU A   7       5.035   4.128   6.975  1.00 10.84           C  
ATOM    106  O   LEU A   7       5.600   4.587   7.965  1.00 10.84           O  
ATOM    107  CB  LEU A   7       2.629   3.395   7.111  1.00 10.84           C  
ATOM    108  CG  LEU A   7       1.150   3.810   7.111  1.00 10.84           C  
ATOM    109  CD1 LEU A   7       0.278   2.594   7.375  1.00 10.84           C  
ATOM    110  CD2 LEU A   7       0.939   4.892   8.159  1.00 10.84           C  
ATOM    111  H   LEU A   7       2.730   4.225   4.720  1.00 10.84           H  
ATOM    112  HA  LEU A   7       3.343   5.398   7.244  1.00 10.84           H  
ATOM    113 1HB  LEU A   7       2.739   2.557   6.420  1.00 10.84           H  
ATOM    114 2HB  LEU A   7       2.896   3.060   8.109  1.00 10.84           H  
ATOM    115  HG  LEU A   7       0.884   4.209   6.135  1.00 10.84           H  
ATOM    116 1HD1 LEU A   7      -0.771   2.888   7.364  1.00 10.84           H  
ATOM    117 2HD1 LEU A   7       0.454   1.852   6.596  1.00 10.84           H  
ATOM    118 3HD1 LEU A   7       0.527   2.172   8.346  1.00 10.84           H  
ATOM    119 1HD2 LEU A   7      -0.106   5.201   8.157  1.00 10.84           H  
ATOM    120 2HD2 LEU A   7       1.201   4.504   9.143  1.00 10.84           H  
ATOM    121 3HD2 LEU A   7       1.567   5.743   7.926  1.00 10.84           H  
ATOM    122  N   VAL A   8       5.666   3.365   6.076  1.00 10.51           N  
ATOM    123  CA  VAL A   8       7.066   3.003   6.269  1.00 10.51           C  
ATOM    124  C   VAL A   8       7.944   4.237   6.266  1.00 10.51           C  
ATOM    125  O   VAL A   8       8.843   4.378   7.104  1.00 10.51           O  
ATOM    126  CB  VAL A   8       7.557   2.067   5.147  1.00 10.51           C  
ATOM    127  CG1 VAL A   8       9.067   1.897   5.241  1.00 10.51           C  
ATOM    128  CG2 VAL A   8       6.881   0.718   5.276  1.00 10.51           C  
ATOM    129  H   VAL A   8       5.154   3.005   5.273  1.00 10.51           H  
ATOM    130  HA  VAL A   8       7.167   2.497   7.226  1.00 10.51           H  
ATOM    131  HB  VAL A   8       7.324   2.512   4.181  1.00 10.51           H  
ATOM    132 1HG1 VAL A   8       9.406   1.241   4.441  1.00 10.51           H  
ATOM    133 2HG1 VAL A   8       9.550   2.869   5.143  1.00 10.51           H  
ATOM    134 3HG1 VAL A   8       9.324   1.458   6.204  1.00 10.51           H  
ATOM    135 1HG2 VAL A   8       7.225   0.064   4.478  1.00 10.51           H  
ATOM    136 2HG2 VAL A   8       7.130   0.281   6.241  1.00 10.51           H  
ATOM    137 3HG2 VAL A   8       5.813   0.838   5.205  1.00 10.51           H  
ATOM    138  N   PHE A   9       7.680   5.131   5.319  1.00 10.35           N  
ATOM    139  CA  PHE A   9       8.457   6.341   5.192  1.00 10.35           C  
ATOM    140  C   PHE A   9       8.275   7.198   6.433  1.00 10.35           C  
ATOM    141  O   PHE A   9       9.252   7.737   6.952  1.00 10.35           O  
ATOM    142  CB  PHE A   9       8.013   7.094   3.945  1.00 10.35           C  
ATOM    143  CG  PHE A   9       8.300   6.303   2.685  1.00 10.35           C  
ATOM    144  CD1 PHE A   9       9.187   5.227   2.710  1.00 10.35           C  
ATOM    145  CD2 PHE A   9       7.659   6.604   1.490  1.00 10.35           C  
ATOM    146  CE1 PHE A   9       9.425   4.479   1.571  1.00 10.35           C  
ATOM    147  CE2 PHE A   9       7.902   5.858   0.350  1.00 10.35           C  
ATOM    148  CZ  PHE A   9       8.784   4.794   0.392  1.00 10.35           C  
ATOM    149  H   PHE A   9       6.931   4.948   4.654  1.00 10.35           H  
ATOM    150  HA  PHE A   9       9.506   6.078   5.095  1.00 10.35           H  
ATOM    151 1HB  PHE A   9       6.942   7.287   3.996  1.00 10.35           H  
ATOM    152 2HB  PHE A   9       8.526   8.050   3.885  1.00 10.35           H  
ATOM    153  HD1 PHE A   9       9.688   4.973   3.642  1.00 10.35           H  
ATOM    154  HD2 PHE A   9       6.956   7.435   1.458  1.00 10.35           H  
ATOM    155  HE1 PHE A   9      10.118   3.638   1.607  1.00 10.35           H  
ATOM    156  HE2 PHE A   9       7.392   6.103  -0.581  1.00 10.35           H  
ATOM    157  HZ  PHE A   9       8.971   4.205  -0.504  1.00 10.35           H  
ATOM    158  N   LEU A  10       7.051   7.275   6.958  1.00 10.34           N  
ATOM    159  CA  LEU A  10       6.787   8.056   8.156  1.00 10.34           C  
ATOM    160  C   LEU A  10       7.546   7.501   9.350  1.00 10.34           C  
ATOM    161  O   LEU A  10       8.070   8.264  10.159  1.00 10.34           O  
ATOM    162  CB  LEU A  10       5.291   8.120   8.436  1.00 10.34           C  
ATOM    163  CG  LEU A  10       4.487   8.955   7.430  1.00 10.34           C  
ATOM    164  CD1 LEU A  10       3.008   8.776   7.702  1.00 10.34           C  
ATOM    165  CD2 LEU A  10       4.906  10.410   7.546  1.00 10.34           C  
ATOM    166  H   LEU A  10       6.272   6.809   6.486  1.00 10.34           H  
ATOM    167  HA  LEU A  10       7.134   9.071   7.980  1.00 10.34           H  
ATOM    168 1HB  LEU A  10       4.895   7.105   8.422  1.00 10.34           H  
ATOM    169 2HB  LEU A  10       5.135   8.537   9.427  1.00 10.34           H  
ATOM    170  HG  LEU A  10       4.691   8.616   6.426  1.00 10.34           H  
ATOM    171 1HD1 LEU A  10       2.432   9.361   6.987  1.00 10.34           H  
ATOM    172 2HD1 LEU A  10       2.756   7.731   7.598  1.00 10.34           H  
ATOM    173 3HD1 LEU A  10       2.781   9.110   8.711  1.00 10.34           H  
ATOM    174 1HD2 LEU A  10       4.344  11.007   6.829  1.00 10.34           H  
ATOM    175 2HD2 LEU A  10       4.705  10.767   8.555  1.00 10.34           H  
ATOM    176 3HD2 LEU A  10       5.969  10.498   7.337  1.00 10.34           H  
ATOM    177  N   VAL A  11       7.650   6.174   9.446  1.00 10.40           N  
ATOM    178  CA  VAL A  11       8.419   5.586  10.534  1.00 10.40           C  
ATOM    179  C   VAL A  11       9.886   5.967  10.398  1.00 10.40           C  
ATOM    180  O   VAL A  11      10.515   6.381  11.378  1.00 10.40           O  
ATOM    181  CB  VAL A  11       8.278   4.059  10.546  1.00 10.40           C  
ATOM    182  CG1 VAL A  11       9.250   3.475  11.532  1.00 10.40           C  
ATOM    183  CG2 VAL A  11       6.863   3.690  10.940  1.00 10.40           C  
ATOM    184  H   VAL A  11       7.169   5.575   8.775  1.00 10.40           H  
ATOM    185  HA  VAL A  11       8.040   5.972  11.477  1.00 10.40           H  
ATOM    186  HB  VAL A  11       8.507   3.665   9.557  1.00 10.40           H  
ATOM    187 1HG1 VAL A  11       9.157   2.392  11.542  1.00 10.40           H  
ATOM    188 2HG1 VAL A  11      10.255   3.753  11.233  1.00 10.40           H  
ATOM    189 3HG1 VAL A  11       9.042   3.865  12.529  1.00 10.40           H  
ATOM    190 1HG2 VAL A  11       6.758   2.607  10.948  1.00 10.40           H  
ATOM    191 2HG2 VAL A  11       6.652   4.084  11.933  1.00 10.40           H  
ATOM    192 3HG2 VAL A  11       6.167   4.112  10.232  1.00 10.40           H  
ATOM    193  N   ALA A  12      10.423   5.861   9.178  1.00 10.48           N  
ATOM    194  CA  ALA A  12      11.817   6.213   8.941  1.00 10.48           C  
ATOM    195  C   ALA A  12      12.068   7.676   9.300  1.00 10.48           C  
ATOM    196  O   ALA A  12      13.092   8.002   9.913  1.00 10.48           O  
ATOM    197  CB  ALA A  12      12.162   5.964   7.485  1.00 10.48           C  
ATOM    198  H   ALA A  12       9.852   5.506   8.408  1.00 10.48           H  
ATOM    199  HA  ALA A  12      12.440   5.590   9.577  1.00 10.48           H  
ATOM    200 1HB  ALA A  12      13.207   6.208   7.311  1.00 10.48           H  
ATOM    201 2HB  ALA A  12      11.984   4.915   7.249  1.00 10.48           H  
ATOM    202 3HB  ALA A  12      11.534   6.587   6.854  1.00 10.48           H  
ATOM    203  N   ILE A  13      11.102   8.536   8.976  1.00 10.57           N  
ATOM    204  CA  ILE A  13      11.149   9.953   9.300  1.00 10.57           C  
ATOM    205  C   ILE A  13      11.093  10.145  10.803  1.00 10.57           C  
ATOM    206  O   ILE A  13      11.789  10.993  11.341  1.00 10.57           O  
ATOM    207  CB  ILE A  13      10.014  10.724   8.620  1.00 10.57           C  
ATOM    208  CG1 ILE A  13      10.246  10.749   7.100  1.00 10.57           C  
ATOM    209  CG2 ILE A  13       9.932  12.128   9.183  1.00 10.57           C  
ATOM    210  CD1 ILE A  13       9.042  11.199   6.308  1.00 10.57           C  
ATOM    211  H   ILE A  13      10.301   8.191   8.448  1.00 10.57           H  
ATOM    212  HA  ILE A  13      12.089  10.358   8.937  1.00 10.57           H  
ATOM    213  HB  ILE A  13       9.078  10.213   8.799  1.00 10.57           H  
ATOM    214 1HG1 ILE A  13      11.067  11.431   6.889  1.00 10.57           H  
ATOM    215 2HG1 ILE A  13      10.537   9.759   6.769  1.00 10.57           H  
ATOM    216 1HG2 ILE A  13       9.116  12.663   8.701  1.00 10.57           H  
ATOM    217 2HG2 ILE A  13       9.748  12.077  10.256  1.00 10.57           H  
ATOM    218 3HG2 ILE A  13      10.871  12.649   9.000  1.00 10.57           H  
ATOM    219 1HD1 ILE A  13       9.286  11.198   5.246  1.00 10.57           H  
ATOM    220 2HD1 ILE A  13       8.221  10.516   6.486  1.00 10.57           H  
ATOM    221 3HD1 ILE A  13       8.756  12.201   6.615  1.00 10.57           H  
ATOM    222  N   GLY A  14      10.228   9.389  11.481  1.00 10.67           N  
ATOM    223  CA  GLY A  14      10.112   9.441  12.933  1.00 10.67           C  
ATOM    224  C   GLY A  14      11.431   9.080  13.630  1.00 10.67           C  
ATOM    225  O   GLY A  14      11.742   9.621  14.693  1.00 10.67           O  
ATOM    226  H   GLY A  14       9.632   8.743  10.973  1.00 10.67           H  
ATOM    227 1HA  GLY A  14       9.792  10.436  13.236  1.00 10.67           H  
ATOM    228 2HA  GLY A  14       9.335   8.743  13.244  1.00 10.67           H  
ATOM    229  N   TYR A  15      12.201   8.162  13.034  1.00 10.79           N  
ATOM    230  CA  TYR A  15      13.499   7.765  13.578  1.00 10.79           C  
ATOM    231  C   TYR A  15      14.546   8.843  13.298  1.00 10.79           C  
ATOM    232  O   TYR A  15      15.290   9.265  14.196  1.00 10.79           O  
ATOM    233  CB  TYR A  15      13.946   6.444  12.958  1.00 10.79           C  
ATOM    234  CG  TYR A  15      13.130   5.259  13.375  1.00 10.79           C  
ATOM    235  CD1 TYR A  15      13.138   4.118  12.596  1.00 10.79           C  
ATOM    236  CD2 TYR A  15      12.364   5.312  14.524  1.00 10.79           C  
ATOM    237  CE1 TYR A  15      12.392   3.023  12.968  1.00 10.79           C  
ATOM    238  CE2 TYR A  15      11.611   4.218  14.897  1.00 10.79           C  
ATOM    239  CZ  TYR A  15      11.624   3.075  14.124  1.00 10.79           C  
ATOM    240  OH  TYR A  15      10.874   1.980  14.495  1.00 10.79           O  
ATOM    241  H   TYR A  15      11.848   7.711  12.188  1.00 10.79           H  
ATOM    242  HA  TYR A  15      13.411   7.651  14.657  1.00 10.79           H  
ATOM    243 1HB  TYR A  15      13.881   6.523  11.875  1.00 10.79           H  
ATOM    244 2HB  TYR A  15      14.978   6.256  13.199  1.00 10.79           H  
ATOM    245  HD1 TYR A  15      13.739   4.085  11.688  1.00 10.79           H  
ATOM    246  HD2 TYR A  15      12.356   6.216  15.134  1.00 10.79           H  
ATOM    247  HE1 TYR A  15      12.401   2.125  12.354  1.00 10.79           H  
ATOM    248  HE2 TYR A  15      11.006   4.257  15.803  1.00 10.79           H  
ATOM    249  HH  TYR A  15      10.956   1.294  13.827  1.00 10.79           H  
ATOM    250  N   ALA A  16      14.547   9.332  12.058  1.00 10.93           N  
ATOM    251  CA  ALA A  16      15.433  10.392  11.615  1.00 10.93           C  
ATOM    252  C   ALA A  16      15.103  11.609  12.435  1.00 10.93           C  
ATOM    253  O   ALA A  16      14.013  11.679  12.981  1.00 10.93           O  
ATOM    254  CB  ALA A  16      15.254  10.677  10.136  1.00 10.93           C  
ATOM    255  H   ALA A  16      13.905   8.936  11.371  1.00 10.93           H  
ATOM    256  HA  ALA A  16      16.462  10.099  11.816  1.00 10.93           H  
ATOM    257 1HB  ALA A  16      15.917  11.484   9.835  1.00 10.93           H  
ATOM    258 2HB  ALA A  16      15.483   9.780   9.563  1.00 10.93           H  
ATOM    259 3HB  ALA A  16      14.222  10.970   9.958  1.00 10.93           H  
ATOM    260  N   THR A  17      16.043  12.530  12.610  1.00 11.06           N  
ATOM    261  CA  THR A  17      15.805  13.769  13.366  1.00 11.06           C  
ATOM    262  C   THR A  17      15.695  13.503  14.884  1.00 11.06           C  
ATOM    263  O   THR A  17      16.434  14.101  15.656  1.00 11.06           O  
ATOM    264  CB  THR A  17      14.531  14.506  12.860  1.00 11.06           C  
ATOM    265  OG1 THR A  17      14.671  14.798  11.462  1.00 11.06           O  
ATOM    266  CG2 THR A  17      14.366  15.814  13.601  1.00 11.06           C  
ATOM    267  H   THR A  17      16.946  12.401  12.174  1.00 11.06           H  
ATOM    268  HA  THR A  17      16.654  14.436  13.204  1.00 11.06           H  
ATOM    269  HB  THR A  17      13.639  13.928  13.034  1.00 11.06           H  
ATOM    270  HG1 THR A  17      13.833  15.121  11.121  1.00 11.06           H  
ATOM    271 1HG2 THR A  17      13.479  16.331  13.237  1.00 11.06           H  
ATOM    272 2HG2 THR A  17      14.261  15.622  14.670  1.00 11.06           H  
ATOM    273 3HG2 THR A  17      15.234  16.429  13.421  1.00 11.06           H  
ATOM    274  N   ALA A  18      14.796  12.611  15.314  1.00 11.14           N  
ATOM    275  CA  ALA A  18      14.647  12.240  16.723  1.00 11.14           C  
ATOM    276  C   ALA A  18      15.917  11.593  17.275  1.00 11.14           C  
ATOM    277  O   ALA A  18      16.385  11.941  18.370  1.00 11.14           O  
ATOM    278  CB  ALA A  18      13.497  11.261  16.867  1.00 11.14           C  
ATOM    279  H   ALA A  18      14.204  12.172  14.622  1.00 11.14           H  
ATOM    280  HA  ALA A  18      14.435  13.139  17.292  1.00 11.14           H  
ATOM    281 1HB  ALA A  18      13.368  10.998  17.911  1.00 11.14           H  
ATOM    282 2HB  ALA A  18      12.580  11.713  16.490  1.00 11.14           H  
ATOM    283 3HB  ALA A  18      13.717  10.359  16.287  1.00 11.14           H  
ATOM    284  N   TYR A  19      16.535  10.698  16.506  1.00 11.14           N  
ATOM    285  CA  TYR A  19      17.773  10.094  16.978  1.00 11.14           C  
ATOM    286  C   TYR A  19      18.846  11.175  17.064  1.00 11.14           C  
ATOM    287  O   TYR A  19      19.631  11.238  18.017  1.00 11.14           O  
ATOM    288  CB  TYR A  19      18.192   8.935  16.075  1.00 11.14           C  
ATOM    289  CG  TYR A  19      17.264   7.720  16.205  1.00 11.14           C  
ATOM    290  CD1 TYR A  19      16.385   7.641  17.279  1.00 11.14           C  
ATOM    291  CD2 TYR A  19      17.310   6.682  15.274  1.00 11.14           C  
ATOM    292  CE1 TYR A  19      15.557   6.547  17.421  1.00 11.14           C  
ATOM    293  CE2 TYR A  19      16.478   5.578  15.428  1.00 11.14           C  
ATOM    294  CZ  TYR A  19      15.607   5.515  16.497  1.00 11.14           C  
ATOM    295  OH  TYR A  19      14.788   4.423  16.661  1.00 11.14           O  
ATOM    296  H   TYR A  19      16.123  10.392  15.619  1.00 11.14           H  
ATOM    297  HA  TYR A  19      17.613   9.706  17.983  1.00 11.14           H  
ATOM    298 1HB  TYR A  19      18.181   9.264  15.032  1.00 11.14           H  
ATOM    299 2HB  TYR A  19      19.207   8.626  16.318  1.00 11.14           H  
ATOM    300  HD1 TYR A  19      16.347   8.447  18.012  1.00 11.14           H  
ATOM    301  HD2 TYR A  19      17.998   6.734  14.431  1.00 11.14           H  
ATOM    302  HE1 TYR A  19      14.869   6.493  18.264  1.00 11.14           H  
ATOM    303  HE2 TYR A  19      16.513   4.762  14.706  1.00 11.14           H  
ATOM    304  HH  TYR A  19      14.950   3.792  15.956  1.00 11.14           H  
ATOM    305  N   THR A  20      18.834  12.059  16.075  1.00 11.06           N  
ATOM    306  CA  THR A  20      19.778  13.153  15.994  1.00 11.06           C  
ATOM    307  C   THR A  20      19.584  14.085  17.185  1.00 11.06           C  
ATOM    308  O   THR A  20      20.558  14.538  17.768  1.00 11.06           O  
ATOM    309  CB  THR A  20      19.663  13.912  14.668  1.00 11.06           C  
ATOM    310  OG1 THR A  20      19.939  13.021  13.575  1.00 11.06           O  
ATOM    311  CG2 THR A  20      20.660  15.046  14.660  1.00 11.06           C  
ATOM    312  H   THR A  20      18.140  11.953  15.352  1.00 11.06           H  
ATOM    313  HA  THR A  20      20.787  12.745  16.052  1.00 11.06           H  
ATOM    314  HB  THR A  20      18.672  14.306  14.553  1.00 11.06           H  
ATOM    315  HG1 THR A  20      20.864  12.774  13.597  1.00 11.06           H  
ATOM    316 1HG2 THR A  20      20.591  15.586  13.721  1.00 11.06           H  
ATOM    317 2HG2 THR A  20      20.448  15.731  15.486  1.00 11.06           H  
ATOM    318 3HG2 THR A  20      21.664  14.649  14.772  1.00 11.06           H  
ATOM    319  N   THR A  21      18.326  14.339  17.557  1.00 10.93           N  
ATOM    320  CA  THR A  21      17.974  15.208  18.672  1.00 10.93           C  
ATOM    321  C   THR A  21      18.617  14.711  19.961  1.00 10.93           C  
ATOM    322  O   THR A  21      19.171  15.498  20.734  1.00 10.93           O  
ATOM    323  CB  THR A  21      16.450  15.269  18.852  1.00 10.93           C  
ATOM    324  OG1 THR A  21      15.843  15.812  17.672  1.00 10.93           O  
ATOM    325  CG2 THR A  21      16.122  16.101  20.019  1.00 10.93           C  
ATOM    326  H   THR A  21      17.574  13.932  17.018  1.00 10.93           H  
ATOM    327  HA  THR A  21      18.344  16.209  18.466  1.00 10.93           H  
ATOM    328  HB  THR A  21      16.063  14.278  19.017  1.00 10.93           H  
ATOM    329  HG1 THR A  21      16.094  15.250  16.907  1.00 10.93           H  
ATOM    330 1HG2 THR A  21      15.043  16.145  20.152  1.00 10.93           H  
ATOM    331 2HG2 THR A  21      16.581  15.669  20.907  1.00 10.93           H  
ATOM    332 3HG2 THR A  21      16.508  17.091  19.857  1.00 10.93           H  
ATOM    333  N   SER A  22      18.570  13.399  20.186  1.00 10.79           N  
ATOM    334  CA  SER A  22      19.195  12.831  21.375  1.00 10.79           C  
ATOM    335  C   SER A  22      20.695  13.159  21.377  1.00 10.79           C  
ATOM    336  O   SER A  22      21.277  13.494  22.423  1.00 10.79           O  
ATOM    337  CB  SER A  22      18.981  11.330  21.414  1.00 10.79           C  
ATOM    338  OG  SER A  22      17.620  11.018  21.569  1.00 10.79           O  
ATOM    339  H   SER A  22      18.070  12.798  19.523  1.00 10.79           H  
ATOM    340  HA  SER A  22      18.739  13.280  22.258  1.00 10.79           H  
ATOM    341 1HB  SER A  22      19.355  10.886  20.494  1.00 10.79           H  
ATOM    342 2HB  SER A  22      19.552  10.905  22.236  1.00 10.79           H  
ATOM    343  HG  SER A  22      17.184  11.330  20.761  1.00 10.79           H  
ATOM    344  N   HIS A  23      21.311  13.111  20.191  1.00 10.65           N  
ATOM    345  CA  HIS A  23      22.718  13.457  20.082  1.00 10.65           C  
ATOM    346  C   HIS A  23      22.932  14.974  20.243  1.00 10.65           C  
ATOM    347  O   HIS A  23      23.849  15.382  20.945  1.00 10.65           O  
ATOM    348  CB  HIS A  23      23.304  12.978  18.748  1.00 10.65           C  
ATOM    349  CG  HIS A  23      23.442  11.487  18.644  1.00 10.65           C  
ATOM    350  ND1 HIS A  23      24.327  10.766  19.423  1.00 10.65           N  
ATOM    351  CD2 HIS A  23      22.816  10.584  17.853  1.00 10.65           C  
ATOM    352  CE1 HIS A  23      24.234   9.484  19.115  1.00 10.65           C  
ATOM    353  NE2 HIS A  23      23.327   9.348  18.165  1.00 10.65           N  
ATOM    354  H   HIS A  23      20.788  12.802  19.367  1.00 10.65           H  
ATOM    355  HA  HIS A  23      23.272  12.963  20.880  1.00 10.65           H  
ATOM    356 1HB  HIS A  23      22.676  13.314  17.931  1.00 10.65           H  
ATOM    357 2HB  HIS A  23      24.285  13.426  18.604  1.00 10.65           H  
ATOM    358  HD2 HIS A  23      22.051  10.797  17.106  1.00 10.65           H  
ATOM    359  HE1 HIS A  23      24.809   8.676  19.566  1.00 10.65           H  
ATOM    360  HE2 HIS A  23      23.048   8.478  17.735  1.00 10.65           H  
ATOM    361  N   ASP A  24      22.053  15.818  19.671  1.00 10.56           N  
ATOM    362  CA  ASP A  24      22.212  17.277  19.804  1.00 10.56           C  
ATOM    363  C   ASP A  24      22.174  17.734  21.243  1.00 10.56           C  
ATOM    364  O   ASP A  24      22.872  18.663  21.636  1.00 10.56           O  
ATOM    365  CB  ASP A  24      21.107  18.095  19.131  1.00 10.56           C  
ATOM    366  CG  ASP A  24      21.124  18.213  17.635  1.00 10.56           C  
ATOM    367  OD1 ASP A  24      22.074  17.839  16.988  1.00 10.56           O  
ATOM    368  OD2 ASP A  24      20.157  18.799  17.138  1.00 10.56           O  
ATOM    369  H   ASP A  24      21.300  15.436  19.113  1.00 10.56           H  
ATOM    370  HA  ASP A  24      23.176  17.561  19.382  1.00 10.56           H  
ATOM    371 1HB  ASP A  24      20.147  17.670  19.422  1.00 10.56           H  
ATOM    372 2HB  ASP A  24      21.140  19.089  19.553  1.00 10.56           H  
ATOM    373  N   TYR A  25      21.352  17.080  22.049  1.00 10.53           N  
ATOM    374  CA  TYR A  25      21.226  17.488  23.432  1.00 10.53           C  
ATOM    375  C   TYR A  25      22.371  16.960  24.292  1.00 10.53           C  
ATOM    376  O   TYR A  25      22.559  17.402  25.431  1.00 10.53           O  
ATOM    377  CB  TYR A  25      19.906  16.992  24.008  1.00 10.53           C  
ATOM    378  CG  TYR A  25      18.682  17.577  23.361  1.00 10.53           C  
ATOM    379  CD1 TYR A  25      18.774  18.636  22.458  1.00 10.53           C  
ATOM    380  CD2 TYR A  25      17.454  17.054  23.687  1.00 10.53           C  
ATOM    381  CE1 TYR A  25      17.627  19.145  21.896  1.00 10.53           C  
ATOM    382  CE2 TYR A  25      16.322  17.566  23.131  1.00 10.53           C  
ATOM    383  CZ  TYR A  25      16.399  18.594  22.245  1.00 10.53           C  
ATOM    384  OH  TYR A  25      15.257  19.067  21.705  1.00 10.53           O  
ATOM    385  H   TYR A  25      20.770  16.327  21.677  1.00 10.53           H  
ATOM    386  HA  TYR A  25      21.252  18.578  23.472  1.00 10.53           H  
ATOM    387 1HB  TYR A  25      19.860  15.904  23.893  1.00 10.53           H  
ATOM    388 2HB  TYR A  25      19.868  17.212  25.075  1.00 10.53           H  
ATOM    389  HD1 TYR A  25      19.743  19.063  22.199  1.00 10.53           H  
ATOM    390  HD2 TYR A  25      17.394  16.233  24.392  1.00 10.53           H  
ATOM    391  HE1 TYR A  25      17.684  19.971  21.188  1.00 10.53           H  
ATOM    392  HE2 TYR A  25      15.350  17.151  23.390  1.00 10.53           H  
ATOM    393  HH  TYR A  25      15.457  19.732  21.040  1.00 10.53           H  
ATOM    394  N   SER A  26      23.155  16.026  23.770  1.00 10.56           N  
ATOM    395  CA  SER A  26      24.195  15.429  24.569  1.00 10.56           C  
ATOM    396  C   SER A  26      25.361  16.403  24.610  1.00 10.56           C  
ATOM    397  O   SER A  26      25.984  16.693  23.592  1.00 10.56           O  
ATOM    398  CB  SER A  26      24.580  14.082  23.975  1.00 10.56           C  
ATOM    399  OG  SER A  26      23.495  13.158  24.044  1.00 10.56           O  
ATOM    400  H   SER A  26      23.051  15.729  22.804  1.00 10.56           H  
ATOM    401  HA  SER A  26      23.824  15.275  25.582  1.00 10.56           H  
ATOM    402 1HB  SER A  26      24.882  14.212  22.938  1.00 10.56           H  
ATOM    403 2HB  SER A  26      25.436  13.684  24.514  1.00 10.56           H  
ATOM    404  HG  SER A  26      22.800  13.446  23.383  1.00 10.56           H  
ATOM    405  N   GLY A  27      25.648  16.919  25.803  1.00 10.64           N  
ATOM    406  CA  GLY A  27      26.658  17.961  25.958  1.00 10.64           C  
ATOM    407  C   GLY A  27      26.047  19.376  25.896  1.00 10.64           C  
ATOM    408  O   GLY A  27      26.751  20.363  26.119  1.00 10.64           O  
ATOM    409  H   GLY A  27      25.117  16.617  26.608  1.00 10.64           H  
ATOM    410 1HA  GLY A  27      27.170  17.828  26.910  1.00 10.64           H  
ATOM    411 2HA  GLY A  27      27.410  17.856  25.177  1.00 10.64           H  
ATOM    412  N   GLY A  28      24.744  19.473  25.603  1.00 10.73           N  
ATOM    413  CA  GLY A  28      24.048  20.760  25.514  1.00 10.73           C  
ATOM    414  C   GLY A  28      24.044  21.402  24.117  1.00 10.73           C  
ATOM    415  O   GLY A  28      24.785  21.004  23.217  1.00 10.73           O  
ATOM    416  H   GLY A  28      24.191  18.631  25.455  1.00 10.73           H  
ATOM    417 1HA  GLY A  28      23.016  20.615  25.836  1.00 10.73           H  
ATOM    418 2HA  GLY A  28      24.493  21.455  26.225  1.00 10.73           H  
ATOM    419  N   GLY A  29      23.220  22.446  23.979  1.00 10.84           N  
ATOM    420  CA  GLY A  29      23.005  23.198  22.733  1.00 10.84           C  
ATOM    421  C   GLY A  29      21.520  23.188  22.374  1.00 10.84           C  
ATOM    422  O   GLY A  29      20.890  22.136  22.332  1.00 10.84           O  
ATOM    423  H   GLY A  29      22.671  22.716  24.788  1.00 10.84           H  
ATOM    424 1HA  GLY A  29      23.350  24.226  22.853  1.00 10.84           H  
ATOM    425 2HA  GLY A  29      23.582  22.750  21.924  1.00 10.84           H  
ATOM    426  N   GLY A  30      20.953  24.382  22.184  1.00 10.95           N  
ATOM    427  CA  GLY A  30      19.548  24.627  21.864  1.00 10.95           C  
ATOM    428  C   GLY A  30      19.219  24.972  20.409  1.00 10.95           C  
ATOM    429  O   GLY A  30      18.818  26.116  20.164  1.00 10.95           O  
ATOM    430  H   GLY A  30      21.537  25.216  22.238  1.00 10.95           H  
ATOM    431 1HA  GLY A  30      18.968  23.750  22.146  1.00 10.95           H  
ATOM    432 2HA  GLY A  30      19.204  25.436  22.500  1.00 10.95           H  
ATOM    433  N   CYS A  31      19.311  24.040  19.446  1.00 11.06           N  
ATOM    434  CA  CYS A  31      19.477  22.824  18.643  1.00 11.06           C  
ATOM    435  C   CYS A  31      18.209  21.983  18.746  1.00 11.06           C  
ATOM    436  O   CYS A  31      17.242  22.462  19.318  1.00 11.06           O  
ATOM    437  CB  CYS A  31      20.670  21.992  19.073  1.00 11.06           C  
ATOM    438  SG  CYS A  31      22.274  22.744  18.775  1.00 11.06           S  
ATOM    439  H   CYS A  31      19.577  23.620  20.328  1.00 11.06           H  
ATOM    440  HA  CYS A  31      19.629  23.118  17.612  1.00 11.06           H  
ATOM    441 1HB  CYS A  31      20.588  21.740  20.109  1.00 11.06           H  
ATOM    442 2HB  CYS A  31      20.646  21.059  18.522  1.00 11.06           H  
ATOM    443  N   THR A  32      18.202  20.751  18.151  1.00 11.13           N  
ATOM    444  CA  THR A  32      17.061  19.796  18.086  1.00 11.13           C  
ATOM    445  C   THR A  32      16.858  19.105  16.722  1.00 11.13           C  
ATOM    446  O   THR A  32      15.925  19.414  15.978  1.00 11.13           O  
ATOM    447  CB  THR A  32      15.656  20.385  18.449  1.00 11.13           C  
ATOM    448  OG1 THR A  32      15.602  20.841  19.801  1.00 11.13           O  
ATOM    449  CG2 THR A  32      14.583  19.314  18.278  1.00 11.13           C  
ATOM    450  H   THR A  32      19.054  20.386  17.714  1.00 11.13           H  
ATOM    451  HA  THR A  32      17.270  19.004  18.803  1.00 11.13           H  
ATOM    452  HB  THR A  32      15.430  21.220  17.783  1.00 11.13           H  
ATOM    453  HG1 THR A  32      15.961  21.714  19.843  1.00 11.13           H  
ATOM    454 1HG2 THR A  32      13.609  19.736  18.522  1.00 11.13           H  
ATOM    455 2HG2 THR A  32      14.574  18.955  17.253  1.00 11.13           H  
ATOM    456 3HG2 THR A  32      14.788  18.485  18.943  1.00 11.13           H  
ATOM    457  N   GLY A  33      17.709  18.138  16.405  1.00 11.18           N  
ATOM    458  CA  GLY A  33      17.483  17.213  15.286  1.00 11.18           C  
ATOM    459  C   GLY A  33      17.900  17.682  13.896  1.00 11.18           C  
ATOM    460  O   GLY A  33      18.635  16.999  13.187  1.00 11.18           O  
ATOM    461  H   GLY A  33      18.549  18.041  16.969  1.00 11.18           H  
ATOM    462 1HA  GLY A  33      18.000  16.289  15.510  1.00 11.18           H  
ATOM    463 2HA  GLY A  33      16.429  16.959  15.274  1.00 11.18           H  
ATOM    464  N   SER A  34      17.413  18.841  13.508  1.00 11.20           N  
ATOM    465  CA  SER A  34      17.715  19.438  12.206  1.00 11.20           C  
ATOM    466  C   SER A  34      18.405  20.777  12.403  1.00 11.20           C  
ATOM    467  O   SER A  34      18.018  21.777  11.797  1.00 11.20           O  
ATOM    468  CB  SER A  34      16.448  19.608  11.390  1.00 11.20           C  
ATOM    469  OG  SER A  34      15.506  20.393  12.069  1.00 11.20           O  
ATOM    470  H   SER A  34      16.792  19.312  14.168  1.00 11.20           H  
ATOM    471  HA  SER A  34      18.396  18.780  11.665  1.00 11.20           H  
ATOM    472 1HB  SER A  34      16.694  20.078  10.438  1.00 11.20           H  
ATOM    473 2HB  SER A  34      16.022  18.628  11.172  1.00 11.20           H  
ATOM    474  HG  SER A  34      15.951  21.220  12.279  1.00 11.20           H  
ATOM    475  N   ASP A  35      19.408  20.794  13.284  1.00 11.22           N  
ATOM    476  CA  ASP A  35      20.036  22.040  13.699  1.00 11.22           C  
ATOM    477  C   ASP A  35      21.515  21.867  14.172  1.00 11.22           C  
ATOM    478  O   ASP A  35      22.217  20.970  13.703  1.00 11.22           O  
ATOM    479  CB  ASP A  35      19.122  22.610  14.788  1.00 11.22           C  
ATOM    480  CG  ASP A  35      19.119  24.112  14.933  1.00 11.22           C  
ATOM    481  OD1 ASP A  35      20.134  24.623  15.288  1.00 11.22           O  
ATOM    482  OD2 ASP A  35      18.120  24.727  14.665  1.00 11.22           O  
ATOM    483  H   ASP A  35      19.695  19.921  13.712  1.00 11.22           H  
ATOM    484  HA  ASP A  35      20.032  22.722  12.847  1.00 11.22           H  
ATOM    485 1HB  ASP A  35      18.095  22.301  14.592  1.00 11.22           H  
ATOM    486 2HB  ASP A  35      19.404  22.149  15.715  1.00 11.22           H  
ATOM    487  N   CYS A  36      22.014  22.794  15.016  1.00 11.24           N  
ATOM    488  CA  CYS A  36      23.405  22.889  15.538  1.00 11.24           C  
ATOM    489  C   CYS A  36      24.457  23.235  14.479  1.00 11.24           C  
ATOM    490  O   CYS A  36      25.222  24.183  14.644  1.00 11.24           O  
ATOM    491  CB  CYS A  36      23.919  21.621  16.253  1.00 11.24           C  
ATOM    492  SG  CYS A  36      23.216  21.152  17.912  1.00 11.24           S  
ATOM    493  H   CYS A  36      21.380  23.523  15.323  1.00 11.24           H  
ATOM    494  HA  CYS A  36      23.418  23.698  16.267  1.00 11.24           H  
ATOM    495 1HB  CYS A  36      23.778  20.761  15.602  1.00 11.24           H  
ATOM    496 2HB  CYS A  36      24.995  21.723  16.382  1.00 11.24           H  
ATOM    497  N   GLY A  37      24.522  22.449  13.410  1.00 11.24           N  
ATOM    498  CA  GLY A  37      25.495  22.670  12.340  1.00 11.24           C  
ATOM    499  C   GLY A  37      25.367  24.071  11.736  1.00 11.24           C  
ATOM    500  O   GLY A  37      26.324  24.849  11.705  1.00 11.24           O  
ATOM    501  H   GLY A  37      23.853  21.685  13.353  1.00 11.24           H  
ATOM    502 1HA  GLY A  37      26.500  22.535  12.736  1.00 11.24           H  
ATOM    503 2HA  GLY A  37      25.353  21.919  11.564  1.00 11.24           H  
ATOM    504  N   GLY A  38      24.168  24.415  11.273  1.00 11.18           N  
ATOM    505  CA  GLY A  38      23.926  25.715  10.644  1.00 11.18           C  
ATOM    506  C   GLY A  38      23.765  26.834  11.675  1.00 11.18           C  
ATOM    507  O   GLY A  38      22.707  27.452  11.772  1.00 11.18           O  
ATOM    508  H   GLY A  38      23.411  23.753  11.349  1.00 11.18           H  
ATOM    509 1HA  GLY A  38      24.755  25.951   9.977  1.00 11.18           H  
ATOM    510 2HA  GLY A  38      23.030  25.656  10.027  1.00 11.18           H  
ATOM    511  N   GLY A  39      24.827  27.104  12.428  1.00 11.06           N  
ATOM    512  CA  GLY A  39      24.815  28.045  13.560  1.00 11.06           C  
ATOM    513  C   GLY A  39      24.711  29.528  13.177  1.00 11.06           C  
ATOM    514  O   GLY A  39      25.626  30.315  13.422  1.00 11.06           O  
ATOM    515  H   GLY A  39      25.661  26.550  12.239  1.00 11.06           H  
ATOM    516 1HA  GLY A  39      23.988  27.784  14.214  1.00 11.06           H  
ATOM    517 2HA  GLY A  39      25.721  27.891  14.144  1.00 11.06           H  
ATOM    518  N   TYR A  40      23.582  29.885  12.581  1.00 10.86           N  
ATOM    519  CA  TYR A  40      23.270  31.233  12.118  1.00 10.86           C  
ATOM    520  C   TYR A  40      22.201  31.903  12.984  1.00 10.86           C  
ATOM    521  O   TYR A  40      21.180  31.292  13.262  1.00 10.86           O  
ATOM    522  CB  TYR A  40      22.778  31.145  10.676  1.00 10.86           C  
ATOM    523  CG  TYR A  40      22.399  32.451  10.066  1.00 10.86           C  
ATOM    524  CD1 TYR A  40      23.393  33.309   9.640  1.00 10.86           C  
ATOM    525  CD2 TYR A  40      21.065  32.794   9.923  1.00 10.86           C  
ATOM    526  CE1 TYR A  40      23.064  34.509   9.065  1.00 10.86           C  
ATOM    527  CE2 TYR A  40      20.734  33.994   9.351  1.00 10.86           C  
ATOM    528  CZ  TYR A  40      21.735  34.852   8.918  1.00 10.86           C  
ATOM    529  OH  TYR A  40      21.410  36.060   8.357  1.00 10.86           O  
ATOM    530  H   TYR A  40      22.914  29.138  12.413  1.00 10.86           H  
ATOM    531  HA  TYR A  40      24.175  31.836  12.163  1.00 10.86           H  
ATOM    532 1HB  TYR A  40      23.551  30.689  10.058  1.00 10.86           H  
ATOM    533 2HB  TYR A  40      21.903  30.487  10.638  1.00 10.86           H  
ATOM    534  HD1 TYR A  40      24.440  33.029   9.759  1.00 10.86           H  
ATOM    535  HD2 TYR A  40      20.283  32.115  10.263  1.00 10.86           H  
ATOM    536  HE1 TYR A  40      23.850  35.187   8.730  1.00 10.86           H  
ATOM    537  HE2 TYR A  40      19.686  34.275   9.238  1.00 10.86           H  
ATOM    538  HH  TYR A  40      20.548  36.347   8.716  1.00 10.86           H  
ATOM    539  N   GLY A  41      22.440  33.151  13.430  1.00 10.59           N  
ATOM    540  CA  GLY A  41      21.443  33.891  14.231  1.00 10.59           C  
ATOM    541  C   GLY A  41      20.931  35.212  13.608  1.00 10.59           C  
ATOM    542  O   GLY A  41      20.130  35.931  14.211  1.00 10.59           O  
ATOM    543  H   GLY A  41      23.319  33.593  13.204  1.00 10.59           H  
ATOM    544 1HA  GLY A  41      20.596  33.240  14.434  1.00 10.59           H  
ATOM    545 2HA  GLY A  41      21.884  34.118  15.198  1.00 10.59           H  
ATOM    546  N   GLY A  42      21.384  35.538  12.409  1.00 10.27           N  
ATOM    547  CA  GLY A  42      21.072  36.835  11.784  1.00 10.27           C  
ATOM    548  C   GLY A  42      19.661  36.961  11.198  1.00 10.27           C  
ATOM    549  O   GLY A  42      19.465  36.773   9.992  1.00 10.27           O  
ATOM    550  H   GLY A  42      21.989  34.893  11.924  1.00 10.27           H  
ATOM    551 1HA  GLY A  42      21.217  37.626  12.522  1.00 10.27           H  
ATOM    552 2HA  GLY A  42      21.798  37.027  10.996  1.00 10.27           H  
ATOM    553  N   GLY A  43      18.659  37.242  12.033  1.00  9.94           N  
ATOM    554  CA  GLY A  43      17.302  37.296  11.477  1.00  9.94           C  
ATOM    555  C   GLY A  43      17.046  38.624  10.785  1.00  9.94           C  
ATOM    556  O   GLY A  43      17.922  39.480  10.781  1.00  9.94           O  
ATOM    557  H   GLY A  43      18.851  37.402  13.035  1.00  9.94           H  
ATOM    558 1HA  GLY A  43      17.155  36.475  10.775  1.00  9.94           H  
ATOM    559 2HA  GLY A  43      16.587  37.172  12.271  1.00  9.94           H  
ATOM    560  N   TYR A  44      15.852  38.796  10.209  1.00  9.68           N  
ATOM    561  CA  TYR A  44      15.521  40.037   9.502  1.00  9.68           C  
ATOM    562  C   TYR A  44      14.034  40.250   9.235  1.00  9.68           C  
ATOM    563  O   TYR A  44      13.282  39.300   9.069  1.00  9.68           O  
ATOM    564  CB  TYR A  44      16.272  40.077   8.173  1.00  9.68           C  
ATOM    565  CG  TYR A  44      16.035  38.869   7.264  1.00  9.68           C  
ATOM    566  CD1 TYR A  44      14.956  38.846   6.382  1.00  9.68           C  
ATOM    567  CD2 TYR A  44      16.923  37.792   7.300  1.00  9.68           C  
ATOM    568  CE1 TYR A  44      14.768  37.755   5.540  1.00  9.68           C  
ATOM    569  CE2 TYR A  44      16.736  36.708   6.460  1.00  9.68           C  
ATOM    570  CZ  TYR A  44      15.665  36.686   5.582  1.00  9.68           C  
ATOM    571  OH  TYR A  44      15.486  35.609   4.744  1.00  9.68           O  
ATOM    572  H   TYR A  44      15.170  38.057  10.249  1.00  9.68           H  
ATOM    573  HA  TYR A  44      15.860  40.866  10.092  1.00  9.68           H  
ATOM    574 1HB  TYR A  44      15.974  40.966   7.626  1.00  9.68           H  
ATOM    575 2HB  TYR A  44      17.344  40.166   8.359  1.00  9.68           H  
ATOM    576  HD1 TYR A  44      14.262  39.687   6.350  1.00  9.68           H  
ATOM    577  HD2 TYR A  44      17.775  37.807   7.987  1.00  9.68           H  
ATOM    578  HE1 TYR A  44      13.923  37.735   4.850  1.00  9.68           H  
ATOM    579  HE2 TYR A  44      17.435  35.871   6.488  1.00  9.68           H  
ATOM    580  HH  TYR A  44      14.679  35.728   4.237  1.00  9.68           H  
ATOM    581  N   GLY A  45      13.619  41.498   9.070  1.00  9.54           N  
ATOM    582  CA  GLY A  45      12.272  41.771   8.565  1.00  9.54           C  
ATOM    583  C   GLY A  45      11.129  41.673   9.569  1.00  9.54           C  
ATOM    584  O   GLY A  45      10.079  41.104   9.258  1.00  9.54           O  
ATOM    585  H   GLY A  45      14.250  42.257   9.324  1.00  9.54           H  
ATOM    586 1HA  GLY A  45      12.266  42.778   8.154  1.00  9.54           H  
ATOM    587 2HA  GLY A  45      12.068  41.099   7.734  1.00  9.54           H  
ATOM    588  N   GLY A  46      11.322  42.182  10.779  1.00  9.56           N  
ATOM    589  CA  GLY A  46      10.242  42.132  11.773  1.00  9.56           C  
ATOM    590  C   GLY A  46       8.933  42.786  11.299  1.00  9.56           C  
ATOM    591  O   GLY A  46       7.849  42.260  11.556  1.00  9.56           O  
ATOM    592  H   GLY A  46      12.234  42.576  11.016  1.00  9.56           H  
ATOM    593 1HA  GLY A  46      10.050  41.098  12.050  1.00  9.56           H  
ATOM    594 2HA  GLY A  46      10.572  42.640  12.669  1.00  9.56           H  
ATOM    595  N   GLY A  47       9.027  43.890  10.552  1.00  9.74           N  
ATOM    596  CA  GLY A  47       7.834  44.566  10.054  1.00  9.74           C  
ATOM    597  C   GLY A  47       7.485  45.751  10.939  1.00  9.74           C  
ATOM    598  O   GLY A  47       8.358  46.294  11.619  1.00  9.74           O  
ATOM    599  H   GLY A  47       9.931  44.317  10.385  1.00  9.74           H  
ATOM    600 1HA  GLY A  47       8.011  44.908   9.032  1.00  9.74           H  
ATOM    601 2HA  GLY A  47       7.000  43.869  10.017  1.00  9.74           H  
ATOM    602  N   CYS A  48       6.235  46.199  10.863  1.00 10.05           N  
ATOM    603  CA  CYS A  48       5.796  47.414  11.544  1.00 10.05           C  
ATOM    604  C   CYS A  48       4.671  47.143  12.525  1.00 10.05           C  
ATOM    605  O   CYS A  48       3.814  48.005  12.746  1.00 10.05           O  
ATOM    606  CB  CYS A  48       5.320  48.460  10.534  1.00 10.05           C  
ATOM    607  SG  CYS A  48       6.581  49.022   9.345  1.00 10.05           S  
ATOM    608  H   CYS A  48       5.569  45.687  10.307  1.00 10.05           H  
ATOM    609  HA  CYS A  48       6.644  47.815  12.098  1.00 10.05           H  
ATOM    610 1HB  CYS A  48       4.477  48.065   9.978  1.00 10.05           H  
ATOM    611 2HB  CYS A  48       4.965  49.335  11.076  1.00 10.05           H  
ATOM    612  N   SER A  49       4.621  45.934  13.075  1.00 10.45           N  
ATOM    613  CA  SER A  49       3.536  45.567  13.979  1.00 10.45           C  
ATOM    614  C   SER A  49       2.205  45.826  13.314  1.00 10.45           C  
ATOM    615  O   SER A  49       2.003  45.489  12.141  1.00 10.45           O  
ATOM    616  CB  SER A  49       3.628  46.339  15.291  1.00 10.45           C  
ATOM    617  OG  SER A  49       2.654  45.907  16.202  1.00 10.45           O  
ATOM    618  H   SER A  49       5.357  45.270  12.875  1.00 10.45           H  
ATOM    619  HA  SER A  49       3.601  44.504  14.202  1.00 10.45           H  
ATOM    620 1HB  SER A  49       4.601  46.162  15.719  1.00 10.45           H  
ATOM    621 2HB  SER A  49       3.536  47.410  15.123  1.00 10.45           H  
ATOM    622  HG  SER A  49       2.904  45.008  16.445  1.00 10.45           H  
ATOM    623  N   GLY A  50       1.332  46.512  14.038  1.00 10.86           N  
ATOM    624  CA  GLY A  50      -0.012  46.851  13.590  1.00 10.86           C  
ATOM    625  C   GLY A  50      -0.071  47.713  12.317  1.00 10.86           C  
ATOM    626  O   GLY A  50      -1.149  47.885  11.747  1.00 10.86           O  
ATOM    627  H   GLY A  50       1.609  46.761  14.984  1.00 10.86           H  
ATOM    628 1HA  GLY A  50      -0.564  45.926  13.418  1.00 10.86           H  
ATOM    629 2HA  GLY A  50      -0.528  47.372  14.394  1.00 10.86           H  
ATOM    630  N   GLY A  51       1.062  48.289  11.887  1.00 11.21           N  
ATOM    631  CA  GLY A  51       1.099  49.098  10.674  1.00 11.21           C  
ATOM    632  C   GLY A  51       1.140  48.246   9.396  1.00 11.21           C  
ATOM    633  O   GLY A  51       1.020  48.782   8.290  1.00 11.21           O  
ATOM    634  H   GLY A  51       1.935  48.134  12.389  1.00 11.21           H  
ATOM    635 1HA  GLY A  51       0.228  49.752  10.650  1.00 11.21           H  
ATOM    636 2HA  GLY A  51       1.979  49.740  10.706  1.00 11.21           H  
ATOM    637  N   ASP A  52       1.330  46.928   9.546  1.00 11.44           N  
ATOM    638  CA  ASP A  52       1.387  45.974   8.433  1.00 11.44           C  
ATOM    639  C   ASP A  52       2.339  46.280   7.272  1.00 11.44           C  
ATOM    640  O   ASP A  52       1.966  46.070   6.122  1.00 11.44           O  
ATOM    641  CB  ASP A  52      -0.012  45.769   7.825  1.00 11.44           C  
ATOM    642  CG  ASP A  52      -0.995  45.036   8.747  1.00 11.44           C  
ATOM    643  OD1 ASP A  52      -0.575  44.167   9.475  1.00 11.44           O  
ATOM    644  OD2 ASP A  52      -2.162  45.317   8.704  1.00 11.44           O  
ATOM    645  H   ASP A  52       1.434  46.555  10.494  1.00 11.44           H  
ATOM    646  HA  ASP A  52       1.696  45.019   8.858  1.00 11.44           H  
ATOM    647 1HB  ASP A  52      -0.438  46.738   7.564  1.00 11.44           H  
ATOM    648 2HB  ASP A  52       0.082  45.205   6.897  1.00 11.44           H  
ATOM    649  N   CYS A  53       3.567  46.739   7.529  1.00 11.51           N  
ATOM    650  CA  CYS A  53       4.462  46.963   6.386  1.00 11.51           C  
ATOM    651  C   CYS A  53       5.227  45.689   5.996  1.00 11.51           C  
ATOM    652  O   CYS A  53       5.711  45.572   4.871  1.00 11.51           O  
ATOM    653  CB  CYS A  53       5.470  48.059   6.692  1.00 11.51           C  
ATOM    654  SG  CYS A  53       6.659  47.577   7.918  1.00 11.51           S  
ATOM    655  H   CYS A  53       3.852  46.942   8.471  1.00 11.51           H  
ATOM    656  HA  CYS A  53       3.861  47.282   5.536  1.00 11.51           H  
ATOM    657 1HB  CYS A  53       6.008  48.325   5.785  1.00 11.51           H  
ATOM    658 2HB  CYS A  53       4.948  48.951   7.042  1.00 11.51           H  
ATOM    659  N   GLY A  54       5.323  44.739   6.931  1.00 11.45           N  
ATOM    660  CA  GLY A  54       5.980  43.453   6.694  1.00 11.45           C  
ATOM    661  C   GLY A  54       7.344  43.565   6.008  1.00 11.45           C  
ATOM    662  O   GLY A  54       8.204  44.360   6.396  1.00 11.45           O  
ATOM    663  H   GLY A  54       4.898  44.908   7.823  1.00 11.45           H  
ATOM    664 1HA  GLY A  54       6.090  42.918   7.638  1.00 11.45           H  
ATOM    665 2HA  GLY A  54       5.315  42.860   6.077  1.00 11.45           H  
ATOM    666  N   ASN A  55       7.474  42.766   4.943  1.00 11.31           N  
ATOM    667  CA  ASN A  55       8.611  42.698   4.024  1.00 11.31           C  
ATOM    668  C   ASN A  55       9.980  42.431   4.644  1.00 11.31           C  
ATOM    669  O   ASN A  55      10.254  41.315   5.088  1.00 11.31           O  
ATOM    670  CB  ASN A  55       8.637  43.943   3.151  1.00 11.31           C  
ATOM    671  CG  ASN A  55       7.416  44.051   2.245  1.00 11.31           C  
ATOM    672  OD1 ASN A  55       6.764  43.050   1.906  1.00 11.31           O  
ATOM    673  ND2 ASN A  55       7.102  45.254   1.840  1.00 11.31           N  
ATOM    674  H   ASN A  55       6.716  42.118   4.796  1.00 11.31           H  
ATOM    675  HA  ASN A  55       8.423  41.855   3.357  1.00 11.31           H  
ATOM    676 1HB  ASN A  55       8.675  44.835   3.782  1.00 11.31           H  
ATOM    677 2HB  ASN A  55       9.523  43.941   2.526  1.00 11.31           H  
ATOM    678 1HD2 ASN A  55       6.311  45.395   1.244  1.00 11.31           H  
ATOM    679 2HD2 ASN A  55       7.648  46.036   2.136  1.00 11.31           H  
ATOM    680  N   TYR A  56      10.865  43.422   4.614  1.00 11.13           N  
ATOM    681  CA  TYR A  56      12.222  43.216   5.095  1.00 11.13           C  
ATOM    682  C   TYR A  56      12.807  44.432   5.787  1.00 11.13           C  
ATOM    683  O   TYR A  56      12.259  45.530   5.735  1.00 11.13           O  
ATOM    684  CB  TYR A  56      13.155  42.832   3.947  1.00 11.13           C  
ATOM    685  CG  TYR A  56      13.360  43.942   2.934  1.00 11.13           C  
ATOM    686  CD1 TYR A  56      14.425  44.816   3.085  1.00 11.13           C  
ATOM    687  CD2 TYR A  56      12.502  44.078   1.857  1.00 11.13           C  
ATOM    688  CE1 TYR A  56      14.637  45.830   2.175  1.00 11.13           C  
ATOM    689  CE2 TYR A  56      12.709  45.093   0.939  1.00 11.13           C  
ATOM    690  CZ  TYR A  56      13.776  45.968   1.097  1.00 11.13           C  
ATOM    691  OH  TYR A  56      13.984  46.978   0.186  1.00 11.13           O  
ATOM    692  H   TYR A  56      10.590  44.328   4.268  1.00 11.13           H  
ATOM    693  HA  TYR A  56      12.209  42.400   5.807  1.00 11.13           H  
ATOM    694 1HB  TYR A  56      14.129  42.549   4.346  1.00 11.13           H  
ATOM    695 2HB  TYR A  56      12.751  41.963   3.425  1.00 11.13           H  
ATOM    696  HD1 TYR A  56      15.091  44.703   3.931  1.00 11.13           H  
ATOM    697  HD2 TYR A  56      11.669  43.390   1.731  1.00 11.13           H  
ATOM    698  HE1 TYR A  56      15.476  46.519   2.307  1.00 11.13           H  
ATOM    699  HE2 TYR A  56      12.035  45.201   0.089  1.00 11.13           H  
ATOM    700  HH  TYR A  56      14.751  47.495   0.457  1.00 11.13           H  
ATOM    701  N   GLY A  57      13.935  44.208   6.447  1.00 10.93           N  
ATOM    702  CA  GLY A  57      14.667  45.247   7.146  1.00 10.93           C  
ATOM    703  C   GLY A  57      15.890  44.631   7.783  1.00 10.93           C  
ATOM    704  O   GLY A  57      16.116  43.440   7.605  1.00 10.93           O  
ATOM    705  H   GLY A  57      14.312  43.272   6.448  1.00 10.93           H  
ATOM    706 1HA  GLY A  57      14.943  46.026   6.447  1.00 10.93           H  
ATOM    707 2HA  GLY A  57      14.041  45.676   7.909  1.00 10.93           H  
ATOM    708  N   GLY A  58      16.690  45.411   8.510  1.00 10.73           N  
ATOM    709  CA  GLY A  58      17.900  44.868   9.111  1.00 10.73           C  
ATOM    710  C   GLY A  58      17.652  43.649  10.000  1.00 10.73           C  
ATOM    711  O   GLY A  58      18.138  42.565   9.685  1.00 10.73           O  
ATOM    712  H   GLY A  58      16.509  46.405   8.620  1.00 10.73           H  
ATOM    713 1HA  GLY A  58      18.596  44.597   8.317  1.00 10.73           H  
ATOM    714 2HA  GLY A  58      18.385  45.649   9.698  1.00 10.73           H  
ATOM    715  N   GLY A  59      16.882  43.805  11.083  1.00 10.52           N  
ATOM    716  CA  GLY A  59      16.622  42.690  11.986  1.00 10.52           C  
ATOM    717  C   GLY A  59      15.137  42.430  12.247  1.00 10.52           C  
ATOM    718  O   GLY A  59      14.293  42.586  11.348  1.00 10.52           O  
ATOM    719  H   GLY A  59      16.522  44.722  11.363  1.00 10.52           H  
ATOM    720 1HA  GLY A  59      17.103  41.792  11.605  1.00 10.52           H  
ATOM    721 2HA  GLY A  59      17.105  42.898  12.920  1.00 10.52           H  
ATOM    722  N   TYR A  60      14.838  41.958  13.469  1.00 10.33           N  
ATOM    723  CA  TYR A  60      13.493  41.539  13.847  1.00 10.33           C  
ATOM    724  C   TYR A  60      12.821  42.437  14.884  1.00 10.33           C  
ATOM    725  O   TYR A  60      11.654  42.795  14.740  1.00 10.33           O  
ATOM    726  CB  TYR A  60      13.507  40.114  14.384  1.00 10.33           C  
ATOM    727  CG  TYR A  60      12.122  39.606  14.768  1.00 10.33           C  
ATOM    728  CD1 TYR A  60      11.252  39.164  13.779  1.00 10.33           C  
ATOM    729  CD2 TYR A  60      11.720  39.586  16.102  1.00 10.33           C  
ATOM    730  CE1 TYR A  60       9.989  38.699  14.119  1.00 10.33           C  
ATOM    731  CE2 TYR A  60      10.462  39.122  16.441  1.00 10.33           C  
ATOM    732  CZ  TYR A  60       9.597  38.677  15.454  1.00 10.33           C  
ATOM    733  OH  TYR A  60       8.343  38.213  15.791  1.00 10.33           O  
ATOM    734  H   TYR A  60      15.573  41.888  14.170  1.00 10.33           H  
ATOM    735  HA  TYR A  60      12.878  41.553  12.955  1.00 10.33           H  
ATOM    736 1HB  TYR A  60      13.916  39.448  13.625  1.00 10.33           H  
ATOM    737 2HB  TYR A  60      14.154  40.053  15.258  1.00 10.33           H  
ATOM    738  HD1 TYR A  60      11.566  39.181  12.734  1.00 10.33           H  
ATOM    739  HD2 TYR A  60      12.392  39.932  16.874  1.00 10.33           H  
ATOM    740  HE1 TYR A  60       9.308  38.351  13.344  1.00 10.33           H  
ATOM    741  HE2 TYR A  60      10.152  39.107  17.486  1.00 10.33           H  
ATOM    742  HH  TYR A  60       7.858  37.991  14.989  1.00 10.33           H  
ATOM    743  N   GLY A  61      13.511  42.724  15.976  1.00 10.19           N  
ATOM    744  CA  GLY A  61      12.881  43.492  17.045  1.00 10.19           C  
ATOM    745  C   GLY A  61      13.234  44.946  16.873  1.00 10.19           C  
ATOM    746  O   GLY A  61      13.410  45.409  15.745  1.00 10.19           O  
ATOM    747  H   GLY A  61      14.486  42.438  16.049  1.00 10.19           H  
ATOM    748 1HA  GLY A  61      11.799  43.368  16.997  1.00 10.19           H  
ATOM    749 2HA  GLY A  61      13.191  43.137  18.016  1.00 10.19           H  
ATOM    750  N   GLY A  62      13.318  45.688  17.961  1.00 10.10           N  
ATOM    751  CA  GLY A  62      13.625  47.086  17.780  1.00 10.10           C  
ATOM    752  C   GLY A  62      13.327  47.985  18.958  1.00 10.10           C  
ATOM    753  O   GLY A  62      13.108  47.552  20.091  1.00 10.10           O  
ATOM    754  H   GLY A  62      13.171  45.298  18.880  1.00 10.10           H  
ATOM    755 1HA  GLY A  62      14.671  47.174  17.519  1.00 10.10           H  
ATOM    756 2HA  GLY A  62      13.064  47.449  16.921  1.00 10.10           H  
ATOM    757  N   ASP A  63      13.265  49.271  18.651  1.00 10.06           N  
ATOM    758  CA  ASP A  63      13.043  50.354  19.596  1.00 10.06           C  
ATOM    759  C   ASP A  63      11.539  50.455  19.838  1.00 10.06           C  
ATOM    760  O   ASP A  63      10.881  51.414  19.437  1.00 10.06           O  
ATOM    761  CB  ASP A  63      13.599  51.601  18.942  1.00 10.06           C  
ATOM    762  CG  ASP A  63      15.112  51.499  18.753  1.00 10.06           C  
ATOM    763  OD1 ASP A  63      15.733  51.013  19.655  1.00 10.06           O  
ATOM    764  OD2 ASP A  63      15.634  51.793  17.676  1.00 10.06           O  
ATOM    765  H   ASP A  63      13.391  49.525  17.684  1.00 10.06           H  
ATOM    766  HA  ASP A  63      13.557  50.157  20.524  1.00 10.06           H  
ATOM    767 1HB  ASP A  63      13.108  51.757  17.985  1.00 10.06           H  
ATOM    768 2HB  ASP A  63      13.382  52.458  19.564  1.00 10.06           H  
ATOM    769  N   CYS A  64      11.016  49.406  20.470  1.00 10.05           N  
ATOM    770  CA  CYS A  64       9.583  49.138  20.507  1.00 10.05           C  
ATOM    771  C   CYS A  64       8.866  49.496  21.809  1.00 10.05           C  
ATOM    772  O   CYS A  64       7.656  49.697  21.799  1.00 10.05           O  
ATOM    773  CB  CYS A  64       9.360  47.638  20.255  1.00 10.05           C  
ATOM    774  SG  CYS A  64       9.944  46.999  18.629  1.00 10.05           S  
ATOM    775  H   CYS A  64      11.665  48.702  20.798  1.00 10.05           H  
ATOM    776  HA  CYS A  64       9.111  49.709  19.714  1.00 10.05           H  
ATOM    777 1HB  CYS A  64       9.886  47.076  21.027  1.00 10.05           H  
ATOM    778 2HB  CYS A  64       8.319  47.398  20.351  1.00 10.05           H  
ATOM    779  N   ASN A  65       9.530  49.476  22.952  1.00 10.05           N  
ATOM    780  CA  ASN A  65       8.796  49.688  24.204  1.00 10.05           C  
ATOM    781  C   ASN A  65       7.563  48.763  24.287  1.00 10.05           C  
ATOM    782  O   ASN A  65       6.496  49.178  24.738  1.00 10.05           O  
ATOM    783  CB  ASN A  65       8.388  51.145  24.340  1.00 10.05           C  
ATOM    784  CG  ASN A  65       8.006  51.555  25.743  1.00 10.05           C  
ATOM    785  OD1 ASN A  65       8.561  51.063  26.737  1.00 10.05           O  
ATOM    786  ND2 ASN A  65       7.062  52.467  25.843  1.00 10.05           N  
ATOM    787  H   ASN A  65      10.540  49.377  22.985  1.00 10.05           H  
ATOM    788  HA  ASN A  65       9.458  49.434  25.035  1.00 10.05           H  
ATOM    789 1HB  ASN A  65       9.212  51.749  24.025  1.00 10.05           H  
ATOM    790 2HB  ASN A  65       7.551  51.358  23.675  1.00 10.05           H  
ATOM    791 1HD2 ASN A  65       6.762  52.783  26.744  1.00 10.05           H  
ATOM    792 2HD2 ASN A  65       6.641  52.839  25.016  1.00 10.05           H  
ATOM    793  N   GLY A  66       7.718  47.505  23.864  1.00 10.02           N  
ATOM    794  CA  GLY A  66       6.635  46.522  23.888  1.00 10.02           C  
ATOM    795  C   GLY A  66       5.792  46.410  22.592  1.00 10.02           C  
ATOM    796  O   GLY A  66       5.025  45.455  22.453  1.00 10.02           O  
ATOM    797  H   GLY A  66       8.621  47.232  23.507  1.00 10.02           H  
ATOM    798 1HA  GLY A  66       7.061  45.545  24.116  1.00 10.02           H  
ATOM    799 2HA  GLY A  66       5.971  46.759  24.719  1.00 10.02           H  
ATOM    800  N   GLY A  67       5.946  47.329  21.626  1.00  9.99           N  
ATOM    801  CA  GLY A  67       5.149  47.254  20.387  1.00  9.99           C  
ATOM    802  C   GLY A  67       5.568  48.262  19.305  1.00  9.99           C  
ATOM    803  O   GLY A  67       6.732  48.616  19.171  1.00  9.99           O  
ATOM    804  H   GLY A  67       6.577  48.119  21.758  1.00  9.99           H  
ATOM    805 1HA  GLY A  67       5.218  46.244  19.977  1.00  9.99           H  
ATOM    806 2HA  GLY A  67       4.100  47.416  20.631  1.00  9.99           H  
ATOM    807  N   ASP A  68       4.633  48.671  18.466  1.00  9.95           N  
ATOM    808  CA  ASP A  68       4.958  49.578  17.359  1.00  9.95           C  
ATOM    809  C   ASP A  68       6.168  49.098  16.522  1.00  9.95           C  
ATOM    810  O   ASP A  68       6.133  47.991  15.983  1.00  9.95           O  
ATOM    811  CB  ASP A  68       5.186  51.006  17.891  1.00  9.95           C  
ATOM    812  CG  ASP A  68       3.918  51.619  18.538  1.00  9.95           C  
ATOM    813  OD1 ASP A  68       2.847  51.392  18.026  1.00  9.95           O  
ATOM    814  OD2 ASP A  68       4.042  52.307  19.523  1.00  9.95           O  
ATOM    815  H   ASP A  68       3.680  48.362  18.595  1.00  9.95           H  
ATOM    816  HA  ASP A  68       4.095  49.617  16.691  1.00  9.95           H  
ATOM    817 1HB  ASP A  68       6.001  51.011  18.628  1.00  9.95           H  
ATOM    818 2HB  ASP A  68       5.479  51.656  17.067  1.00  9.95           H  
ATOM    819  N   CYS A  69       7.224  49.925  16.423  1.00  9.98           N  
ATOM    820  CA  CYS A  69       8.397  49.650  15.581  1.00  9.98           C  
ATOM    821  C   CYS A  69       8.125  49.603  14.096  1.00  9.98           C  
ATOM    822  O   CYS A  69       6.981  49.569  13.647  1.00  9.98           O  
ATOM    823  CB  CYS A  69       9.160  48.378  15.976  1.00  9.98           C  
ATOM    824  SG  CYS A  69      10.158  48.594  17.383  1.00  9.98           S  
ATOM    825  H   CYS A  69       7.210  50.789  16.937  1.00  9.98           H  
ATOM    826  HA  CYS A  69       9.096  50.470  15.745  1.00  9.98           H  
ATOM    827 1HB  CYS A  69       8.476  47.569  16.191  1.00  9.98           H  
ATOM    828 2HB  CYS A  69       9.798  48.049  15.159  1.00  9.98           H  
ATOM    829  N   GLY A  70       9.223  49.659  13.347  1.00 10.09           N  
ATOM    830  CA  GLY A  70       9.218  49.630  11.899  1.00 10.09           C  
ATOM    831  C   GLY A  70       9.285  51.028  11.316  1.00 10.09           C  
ATOM    832  O   GLY A  70       8.935  52.006  11.976  1.00 10.09           O  
ATOM    833  H   GLY A  70      10.113  49.706  13.815  1.00 10.09           H  
ATOM    834 1HA  GLY A  70      10.069  49.048  11.551  1.00 10.09           H  
ATOM    835 2HA  GLY A  70       8.332  49.124  11.553  1.00 10.09           H  
ATOM    836  N   ASN A  71       9.763  51.103  10.083  1.00 10.32           N  
ATOM    837  CA  ASN A  71       9.939  52.323   9.305  1.00 10.32           C  
ATOM    838  C   ASN A  71      10.518  51.920   7.963  1.00 10.32           C  
ATOM    839  O   ASN A  71       9.871  52.024   6.924  1.00 10.32           O  
ATOM    840  CB  ASN A  71      10.856  53.334  10.006  1.00 10.32           C  
ATOM    841  CG  ASN A  71      10.909  54.675   9.292  1.00 10.32           C  
ATOM    842  OD1 ASN A  71       9.905  55.138   8.735  1.00 10.32           O  
ATOM    843  ND2 ASN A  71      12.063  55.308   9.305  1.00 10.32           N  
ATOM    844  H   ASN A  71      10.017  50.232   9.637  1.00 10.32           H  
ATOM    845  HA  ASN A  71       8.965  52.781   9.125  1.00 10.32           H  
ATOM    846 1HB  ASN A  71      10.510  53.524  11.014  1.00 10.32           H  
ATOM    847 2HB  ASN A  71      11.868  52.936  10.093  1.00 10.32           H  
ATOM    848 1HD2 ASN A  71      12.151  56.195   8.852  1.00 10.32           H  
ATOM    849 2HD2 ASN A  71      12.850  54.906   9.773  1.00 10.32           H  
ATOM    850  N   TYR A  72      11.776  51.495   7.998  1.00 10.64           N  
ATOM    851  CA  TYR A  72      12.591  50.934   6.919  1.00 10.64           C  
ATOM    852  C   TYR A  72      12.915  51.814   5.701  1.00 10.64           C  
ATOM    853  O   TYR A  72      14.039  51.736   5.184  1.00 10.64           O  
ATOM    854  CB  TYR A  72      11.933  49.642   6.442  1.00 10.64           C  
ATOM    855  CG  TYR A  72      11.651  48.673   7.591  1.00 10.64           C  
ATOM    856  CD1 TYR A  72      10.346  48.387   7.972  1.00 10.64           C  
ATOM    857  CD2 TYR A  72      12.693  48.097   8.277  1.00 10.64           C  
ATOM    858  CE1 TYR A  72      10.111  47.518   9.017  1.00 10.64           C  
ATOM    859  CE2 TYR A  72      12.441  47.227   9.327  1.00 10.64           C  
ATOM    860  CZ  TYR A  72      11.162  46.935   9.690  1.00 10.64           C  
ATOM    861  OH  TYR A  72      10.922  46.050  10.738  1.00 10.64           O  
ATOM    862  H   TYR A  72      12.257  51.490   8.898  1.00 10.64           H  
ATOM    863  HA  TYR A  72      13.523  50.653   7.360  1.00 10.64           H  
ATOM    864 1HB  TYR A  72      10.992  49.865   5.933  1.00 10.64           H  
ATOM    865 2HB  TYR A  72      12.587  49.143   5.720  1.00 10.64           H  
ATOM    866  HD1 TYR A  72       9.508  48.841   7.443  1.00 10.64           H  
ATOM    867  HD2 TYR A  72      13.718  48.323   7.993  1.00 10.64           H  
ATOM    868  HE1 TYR A  72       9.104  47.290   9.311  1.00 10.64           H  
ATOM    869  HE2 TYR A  72      13.272  46.768   9.865  1.00 10.64           H  
ATOM    870  HH  TYR A  72      10.005  46.181  11.084  1.00 10.64           H  
ATOM    871  N   GLY A  73      12.033  52.759   5.380  1.00 10.99           N  
ATOM    872  CA  GLY A  73      12.221  53.677   4.270  1.00 10.99           C  
ATOM    873  C   GLY A  73      12.399  52.862   3.003  1.00 10.99           C  
ATOM    874  O   GLY A  73      11.636  51.936   2.734  1.00 10.99           O  
ATOM    875  H   GLY A  73      11.147  52.751   5.871  1.00 10.99           H  
ATOM    876 1HA  GLY A  73      11.350  54.326   4.179  1.00 10.99           H  
ATOM    877 2HA  GLY A  73      13.091  54.307   4.445  1.00 10.99           H  
ATOM    878  N   GLY A  74      13.423  53.202   2.229  1.00 11.30           N  
ATOM    879  CA  GLY A  74      13.748  52.469   1.011  1.00 11.30           C  
ATOM    880  C   GLY A  74      14.921  51.519   1.266  1.00 11.30           C  
ATOM    881  O   GLY A  74      15.520  50.990   0.327  1.00 11.30           O  
ATOM    882  H   GLY A  74      14.003  53.983   2.500  1.00 11.30           H  
ATOM    883 1HA  GLY A  74      12.879  51.900   0.680  1.00 11.30           H  
ATOM    884 2HA  GLY A  74      14.003  53.168   0.216  1.00 11.30           H  
ATOM    885  N   GLY A  75      15.292  51.374   2.540  1.00 11.50           N  
ATOM    886  CA  GLY A  75      16.441  50.586   2.953  1.00 11.50           C  
ATOM    887  C   GLY A  75      16.081  49.523   3.978  1.00 11.50           C  
ATOM    888  O   GLY A  75      15.103  48.792   3.835  1.00 11.50           O  
ATOM    889  H   GLY A  75      14.740  51.803   3.282  1.00 11.50           H  
ATOM    890 1HA  GLY A  75      16.888  50.107   2.083  1.00 11.50           H  
ATOM    891 2HA  GLY A  75      17.199  51.247   3.369  1.00 11.50           H  
ATOM    892  N   TYR A  76      16.919  49.434   5.006  1.00 11.58           N  
ATOM    893  CA  TYR A  76      16.817  48.431   6.053  1.00 11.58           C  
ATOM    894  C   TYR A  76      16.622  49.047   7.444  1.00 11.58           C  
ATOM    895  O   TYR A  76      16.957  48.432   8.468  1.00 11.58           O  
ATOM    896  CB  TYR A  76      18.087  47.584   6.011  1.00 11.58           C  
ATOM    897  CG  TYR A  76      18.261  46.839   4.709  1.00 11.58           C  
ATOM    898  CD1 TYR A  76      18.982  47.424   3.683  1.00 11.58           C  
ATOM    899  CD2 TYR A  76      17.726  45.576   4.542  1.00 11.58           C  
ATOM    900  CE1 TYR A  76      19.153  46.757   2.490  1.00 11.58           C  
ATOM    901  CE2 TYR A  76      17.903  44.904   3.351  1.00 11.58           C  
ATOM    902  CZ  TYR A  76      18.609  45.491   2.327  1.00 11.58           C  
ATOM    903  OH  TYR A  76      18.784  44.824   1.137  1.00 11.58           O  
ATOM    904  H   TYR A  76      17.688  50.089   5.052  1.00 11.58           H  
ATOM    905  HA  TYR A  76      15.956  47.813   5.832  1.00 11.58           H  
ATOM    906 1HB  TYR A  76      18.956  48.229   6.149  1.00 11.58           H  
ATOM    907 2HB  TYR A  76      18.089  46.870   6.810  1.00 11.58           H  
ATOM    908  HD1 TYR A  76      19.408  48.419   3.818  1.00 11.58           H  
ATOM    909  HD2 TYR A  76      17.168  45.107   5.345  1.00 11.58           H  
ATOM    910  HE1 TYR A  76      19.718  47.223   1.682  1.00 11.58           H  
ATOM    911  HE2 TYR A  76      17.481  43.908   3.221  1.00 11.58           H  
ATOM    912  HH  TYR A  76      18.369  43.960   1.191  1.00 11.58           H  
ATOM    913  N   GLY A  77      16.025  50.239   7.486  1.00 11.55           N  
ATOM    914  CA  GLY A  77      15.852  51.030   8.719  1.00 11.55           C  
ATOM    915  C   GLY A  77      14.943  50.427   9.807  1.00 11.55           C  
ATOM    916  O   GLY A  77      13.803  50.867  10.024  1.00 11.55           O  
ATOM    917  H   GLY A  77      15.684  50.650   6.613  1.00 11.55           H  
ATOM    918 1HA  GLY A  77      16.836  51.211   9.151  1.00 11.55           H  
ATOM    919 2HA  GLY A  77      15.464  52.011   8.446  1.00 11.55           H  
ATOM    920  N   GLY A  78      15.472  49.400  10.468  1.00 11.47           N  
ATOM    921  CA  GLY A  78      14.823  48.711  11.582  1.00 11.47           C  
ATOM    922  C   GLY A  78      15.188  49.410  12.884  1.00 11.47           C  
ATOM    923  O   GLY A  78      15.478  50.609  12.867  1.00 11.47           O  
ATOM    924  H   GLY A  78      16.382  49.079  10.153  1.00 11.47           H  
ATOM    925 1HA  GLY A  78      13.743  48.719  11.449  1.00 11.47           H  
ATOM    926 2HA  GLY A  78      15.149  47.670  11.616  1.00 11.47           H  
ATOM    927  N   GLY A  79      15.112  48.690  14.008  1.00 11.37           N  
ATOM    928  CA  GLY A  79      15.382  49.290  15.325  1.00 11.37           C  
ATOM    929  C   GLY A  79      16.704  48.824  15.952  1.00 11.37           C  
ATOM    930  O   GLY A  79      17.609  48.387  15.247  1.00 11.37           O  
ATOM    931  H   GLY A  79      14.885  47.700  13.947  1.00 11.37           H  
ATOM    932 1HA  GLY A  79      15.399  50.374  15.232  1.00 11.37           H  
ATOM    933 2HA  GLY A  79      14.563  49.065  15.993  1.00 11.37           H  
ATOM    934  N   ASN A  80      16.810  48.943  17.280  1.00 11.27           N  
ATOM    935  CA  ASN A  80      17.988  48.561  18.057  1.00 11.27           C  
ATOM    936  C   ASN A  80      17.725  47.253  18.811  1.00 11.27           C  
ATOM    937  O   ASN A  80      16.755  46.563  18.508  1.00 11.27           O  
ATOM    938  CB  ASN A  80      18.400  49.699  18.991  1.00 11.27           C  
ATOM    939  CG  ASN A  80      19.905  49.740  19.381  1.00 11.27           C  
ATOM    940  OD1 ASN A  80      20.593  48.709  19.442  1.00 11.27           O  
ATOM    941  ND2 ASN A  80      20.403  50.921  19.639  1.00 11.27           N  
ATOM    942  H   ASN A  80      16.046  49.366  17.793  1.00 11.27           H  
ATOM    943  HA  ASN A  80      18.788  48.368  17.370  1.00 11.27           H  
ATOM    944 1HB  ASN A  80      18.139  50.651  18.516  1.00 11.27           H  
ATOM    945 2HB  ASN A  80      17.810  49.628  19.903  1.00 11.27           H  
ATOM    946 1HD2 ASN A  80      21.365  51.017  19.898  1.00 11.27           H  
ATOM    947 2HD2 ASN A  80      19.816  51.733  19.578  1.00 11.27           H  
ATOM    948  N   GLY A  81      18.611  46.909  19.752  1.00 11.16           N  
ATOM    949  CA  GLY A  81      18.523  45.683  20.537  1.00 11.16           C  
ATOM    950  C   GLY A  81      17.608  45.789  21.765  1.00 11.16           C  
ATOM    951  O   GLY A  81      16.735  46.661  21.838  1.00 11.16           O  
ATOM    952  H   GLY A  81      19.400  47.514  19.903  1.00 11.16           H  
ATOM    953 1HA  GLY A  81      18.172  44.877  19.900  1.00 11.16           H  
ATOM    954 2HA  GLY A  81      19.525  45.397  20.856  1.00 11.16           H  
ATOM    955  N   GLY A  82      17.864  44.920  22.752  1.00 11.06           N  
ATOM    956  CA  GLY A  82      17.014  44.696  23.937  1.00 11.06           C  
ATOM    957  C   GLY A  82      16.575  45.911  24.755  1.00 11.06           C  
ATOM    958  O   GLY A  82      15.571  45.836  25.458  1.00 11.06           O  
ATOM    959  H   GLY A  82      18.654  44.302  22.625  1.00 11.06           H  
ATOM    960 1HA  GLY A  82      16.122  44.157  23.621  1.00 11.06           H  
ATOM    961 2HA  GLY A  82      17.541  44.013  24.601  1.00 11.06           H  
ATOM    962  N   GLY A  83      17.310  47.017  24.704  1.00 10.96           N  
ATOM    963  CA  GLY A  83      16.900  48.197  25.467  1.00 10.96           C  
ATOM    964  C   GLY A  83      15.498  48.655  25.040  1.00 10.96           C  
ATOM    965  O   GLY A  83      14.742  49.219  25.833  1.00 10.96           O  
ATOM    966  H   GLY A  83      18.132  47.044  24.121  1.00 10.96           H  
ATOM    967 1HA  GLY A  83      16.906  47.965  26.530  1.00 10.96           H  
ATOM    968 2HA  GLY A  83      17.616  49.002  25.303  1.00 10.96           H  
ATOM    969  N   CYS A  84      15.194  48.470  23.756  1.00 10.86           N  
ATOM    970  CA  CYS A  84      13.918  48.805  23.138  1.00 10.86           C  
ATOM    971  C   CYS A  84      13.311  50.177  23.472  1.00 10.86           C  
ATOM    972  O   CYS A  84      12.090  50.280  23.607  1.00 10.86           O  
ATOM    973  CB  CYS A  84      12.885  47.732  23.477  1.00 10.86           C  
ATOM    974  SG  CYS A  84      13.296  46.113  22.830  1.00 10.86           S  
ATOM    975  H   CYS A  84      15.872  47.981  23.168  1.00 10.86           H  
ATOM    976  HA  CYS A  84      14.085  48.749  22.070  1.00 10.86           H  
ATOM    977 1HB  CYS A  84      12.775  47.652  24.560  1.00 10.86           H  
ATOM    978 2HB  CYS A  84      11.934  48.008  23.064  1.00 10.86           H  
ATOM    979  HG  CYS A  84      13.472  46.541  21.560  1.00 10.86           H  
ATOM    980  N   SER A  85      14.110  51.245  23.584  1.00 10.76           N  
ATOM    981  CA  SER A  85      13.491  52.535  23.920  1.00 10.76           C  
ATOM    982  C   SER A  85      12.521  53.044  22.869  1.00 10.76           C  
ATOM    983  O   SER A  85      12.917  53.358  21.752  1.00 10.76           O  
ATOM    984  CB  SER A  85      14.513  53.627  24.096  1.00 10.76           C  
ATOM    985  OG  SER A  85      13.854  54.870  24.298  1.00 10.76           O  
ATOM    986  H   SER A  85      15.109  51.151  23.466  1.00 10.76           H  
ATOM    987  HA  SER A  85      12.946  52.410  24.858  1.00 10.76           H  
ATOM    988 1HB  SER A  85      15.161  53.406  24.943  1.00 10.76           H  
ATOM    989 2HB  SER A  85      15.135  53.682  23.204  1.00 10.76           H  
ATOM    990  HG  SER A  85      13.591  54.876  25.227  1.00 10.76           H  
ATOM    991  N   GLY A  86      11.308  53.359  23.291  1.00 10.66           N  
ATOM    992  CA  GLY A  86      10.292  53.852  22.365  1.00 10.66           C  
ATOM    993  C   GLY A  86      10.441  55.340  22.065  1.00 10.66           C  
ATOM    994  O   GLY A  86       9.580  55.935  21.414  1.00 10.66           O  
ATOM    995  H   GLY A  86      11.054  53.152  24.246  1.00 10.66           H  
ATOM    996 1HA  GLY A  86      10.355  53.284  21.434  1.00 10.66           H  
ATOM    997 2HA  GLY A  86       9.302  53.668  22.775  1.00 10.66           H  
ATOM    998  N   GLY A  87      11.516  55.963  22.562  1.00 10.60           N  
ATOM    999  CA  GLY A  87      11.726  57.385  22.337  1.00 10.60           C  
ATOM   1000  C   GLY A  87      12.347  57.676  20.967  1.00 10.60           C  
ATOM   1001  O   GLY A  87      12.513  58.839  20.596  1.00 10.60           O  
ATOM   1002  H   GLY A  87      12.219  55.445  23.094  1.00 10.60           H  
ATOM   1003 1HA  GLY A  87      10.776  57.910  22.426  1.00 10.60           H  
ATOM   1004 2HA  GLY A  87      12.378  57.775  23.117  1.00 10.60           H  
ATOM   1005  N   ASN A  88      12.693  56.628  20.216  1.00 10.58           N  
ATOM   1006  CA  ASN A  88      13.313  56.813  18.902  1.00 10.58           C  
ATOM   1007  C   ASN A  88      13.262  55.513  18.102  1.00 10.58           C  
ATOM   1008  O   ASN A  88      12.610  54.560  18.509  1.00 10.58           O  
ATOM   1009  CB  ASN A  88      14.750  57.314  19.074  1.00 10.58           C  
ATOM   1010  CG  ASN A  88      15.227  58.239  17.963  1.00 10.58           C  
ATOM   1011  OD1 ASN A  88      14.928  58.007  16.790  1.00 10.58           O  
ATOM   1012  ND2 ASN A  88      15.948  59.270  18.321  1.00 10.58           N  
ATOM   1013  H   ASN A  88      12.552  55.681  20.583  1.00 10.58           H  
ATOM   1014  HA  ASN A  88      12.743  57.562  18.348  1.00 10.58           H  
ATOM   1015 1HB  ASN A  88      14.853  57.837  20.024  1.00 10.58           H  
ATOM   1016 2HB  ASN A  88      15.417  56.452  19.112  1.00 10.58           H  
ATOM   1017 1HD2 ASN A  88      16.282  59.910  17.630  1.00 10.58           H  
ATOM   1018 2HD2 ASN A  88      16.160  59.420  19.286  1.00 10.58           H  
ATOM   1019  N   CYS A  89      13.906  55.489  16.940  1.00 10.62           N  
ATOM   1020  CA  CYS A  89      14.028  54.252  16.174  1.00 10.62           C  
ATOM   1021  C   CYS A  89      15.143  54.331  15.145  1.00 10.62           C  
ATOM   1022  O   CYS A  89      15.201  55.273  14.349  1.00 10.62           O  
ATOM   1023  CB  CYS A  89      12.727  53.863  15.460  1.00 10.62           C  
ATOM   1024  SG  CYS A  89      12.821  52.226  14.601  1.00 10.62           S  
ATOM   1025  H   CYS A  89      14.362  56.333  16.617  1.00 10.62           H  
ATOM   1026  HA  CYS A  89      14.268  53.460  16.862  1.00 10.62           H  
ATOM   1027 1HB  CYS A  89      11.907  53.816  16.177  1.00 10.62           H  
ATOM   1028 2HB  CYS A  89      12.479  54.620  14.720  1.00 10.62           H  
ATOM   1029  HG  CYS A  89      14.012  52.442  14.008  1.00 10.62           H  
ATOM   1030  N   GLY A  90      15.987  53.306  15.115  1.00 10.69           N  
ATOM   1031  CA  GLY A  90      17.045  53.272  14.098  1.00 10.69           C  
ATOM   1032  C   GLY A  90      17.862  51.984  14.079  1.00 10.69           C  
ATOM   1033  O   GLY A  90      17.859  51.214  15.030  1.00 10.69           O  
ATOM   1034  H   GLY A  90      15.896  52.583  15.845  1.00 10.69           H  
ATOM   1035 1HA  GLY A  90      16.584  53.407  13.119  1.00 10.69           H  
ATOM   1036 2HA  GLY A  90      17.709  54.120  14.251  1.00 10.69           H  
ATOM   1037  N   GLY A  91      18.652  51.813  13.019  1.00 10.79           N  
ATOM   1038  CA  GLY A  91      19.397  50.576  12.751  1.00 10.79           C  
ATOM   1039  C   GLY A  91      20.528  50.202  13.708  1.00 10.79           C  
ATOM   1040  O   GLY A  91      21.708  50.407  13.410  1.00 10.79           O  
ATOM   1041  H   GLY A  91      18.668  52.540  12.322  1.00 10.79           H  
ATOM   1042 1HA  GLY A  91      18.679  49.752  12.741  1.00 10.79           H  
ATOM   1043 2HA  GLY A  91      19.798  50.627  11.739  1.00 10.79           H  
ATOM   1044  N   GLY A  92      20.140  49.659  14.854  1.00 10.89           N  
ATOM   1045  CA  GLY A  92      21.035  49.145  15.882  1.00 10.89           C  
ATOM   1046  C   GLY A  92      20.986  47.608  15.883  1.00 10.89           C  
ATOM   1047  O   GLY A  92      20.885  46.980  14.832  1.00 10.89           O  
ATOM   1048  H   GLY A  92      19.131  49.572  15.006  1.00 10.89           H  
ATOM   1049 1HA  GLY A  92      22.052  49.482  15.684  1.00 10.89           H  
ATOM   1050 2HA  GLY A  92      20.750  49.541  16.845  1.00 10.89           H  
ATOM   1051  N   PHE A  93      21.048  46.974  17.053  1.00 10.99           N  
ATOM   1052  CA  PHE A  93      21.133  45.504  17.090  1.00 10.99           C  
ATOM   1053  C   PHE A  93      19.793  44.740  17.138  1.00 10.99           C  
ATOM   1054  O   PHE A  93      19.527  44.002  18.088  1.00 10.99           O  
ATOM   1055  CB  PHE A  93      21.979  45.117  18.290  1.00 10.99           C  
ATOM   1056  CG  PHE A  93      23.372  45.629  18.168  1.00 10.99           C  
ATOM   1057  CD1 PHE A  93      23.731  46.820  18.782  1.00 10.99           C  
ATOM   1058  CD2 PHE A  93      24.327  44.947  17.431  1.00 10.99           C  
ATOM   1059  CE1 PHE A  93      25.010  47.317  18.665  1.00 10.99           C  
ATOM   1060  CE2 PHE A  93      25.610  45.441  17.311  1.00 10.99           C  
ATOM   1061  CZ  PHE A  93      25.953  46.628  17.928  1.00 10.99           C  
ATOM   1062  H   PHE A  93      21.059  47.511  17.919  1.00 10.99           H  
ATOM   1063  HA  PHE A  93      21.657  45.184  16.188  1.00 10.99           H  
ATOM   1064 1HB  PHE A  93      21.540  45.527  19.197  1.00 10.99           H  
ATOM   1065 2HB  PHE A  93      22.009  44.032  18.390  1.00 10.99           H  
ATOM   1066  HD1 PHE A  93      22.983  47.366  19.361  1.00 10.99           H  
ATOM   1067  HD2 PHE A  93      24.055  44.011  16.938  1.00 10.99           H  
ATOM   1068  HE1 PHE A  93      25.277  48.253  19.153  1.00 10.99           H  
ATOM   1069  HE2 PHE A  93      26.352  44.896  16.726  1.00 10.99           H  
ATOM   1070  HZ  PHE A  93      26.964  47.021  17.833  1.00 10.99           H  
ATOM   1071  N   ASP A  94      18.983  44.866  16.087  1.00 11.06           N  
ATOM   1072  CA  ASP A  94      17.648  44.226  16.056  1.00 11.06           C  
ATOM   1073  C   ASP A  94      17.635  42.755  15.576  1.00 11.06           C  
ATOM   1074  O   ASP A  94      16.650  42.016  15.745  1.00 11.06           O  
ATOM   1075  CB  ASP A  94      16.663  45.087  15.250  1.00 11.06           C  
ATOM   1076  CG  ASP A  94      17.075  45.376  13.815  1.00 11.06           C  
ATOM   1077  OD1 ASP A  94      18.241  45.258  13.527  1.00 11.06           O  
ATOM   1078  OD2 ASP A  94      16.206  45.648  12.977  1.00 11.06           O  
ATOM   1079  H   ASP A  94      19.308  45.479  15.335  1.00 11.06           H  
ATOM   1080  HA  ASP A  94      17.271  44.232  17.078  1.00 11.06           H  
ATOM   1081 1HB  ASP A  94      15.706  44.588  15.216  1.00 11.06           H  
ATOM   1082 2HB  ASP A  94      16.512  46.024  15.770  1.00 11.06           H  
ATOM   1083  N   GLU A  95      18.722  42.334  14.919  1.00 11.09           N  
ATOM   1084  CA  GLU A  95      18.877  40.966  14.371  1.00 11.09           C  
ATOM   1085  C   GLU A  95      18.882  39.910  15.475  1.00 11.09           C  
ATOM   1086  O   GLU A  95      18.634  38.720  15.245  1.00 11.09           O  
ATOM   1087  CB  GLU A  95      20.167  40.867  13.548  1.00 11.09           C  
ATOM   1088  CG  GLU A  95      21.464  41.010  14.372  1.00 11.09           C  
ATOM   1089  CD  GLU A  95      22.736  40.967  13.537  1.00 11.09           C  
ATOM   1090  OE1 GLU A  95      22.659  40.703  12.358  1.00 11.09           O  
ATOM   1091  OE2 GLU A  95      23.784  41.201  14.094  1.00 11.09           O  
ATOM   1092  H   GLU A  95      19.474  43.004  14.793  1.00 11.09           H  
ATOM   1093  HA  GLU A  95      18.036  40.754  13.710  1.00 11.09           H  
ATOM   1094 1HB  GLU A  95      20.190  39.907  13.028  1.00 11.09           H  
ATOM   1095 2HB  GLU A  95      20.164  41.648  12.785  1.00 11.09           H  
ATOM   1096 1HG  GLU A  95      21.429  41.955  14.916  1.00 11.09           H  
ATOM   1097 2HG  GLU A  95      21.508  40.202  15.102  1.00 11.09           H  
ATOM   1098  N   ALA A  96      19.220  40.403  16.668  1.00 11.08           N  
ATOM   1099  CA  ALA A  96      19.390  39.711  17.938  1.00 11.08           C  
ATOM   1100  C   ALA A  96      18.154  39.024  18.504  1.00 11.08           C  
ATOM   1101  O   ALA A  96      18.287  38.098  19.304  1.00 11.08           O  
ATOM   1102  CB  ALA A  96      19.869  40.716  18.972  1.00 11.08           C  
ATOM   1103  H   ALA A  96      19.389  41.397  16.685  1.00 11.08           H  
ATOM   1104  HA  ALA A  96      20.155  38.952  17.789  1.00 11.08           H  
ATOM   1105 1HB  ALA A  96      20.058  40.207  19.915  1.00 11.08           H  
ATOM   1106 2HB  ALA A  96      20.785  41.190  18.624  1.00 11.08           H  
ATOM   1107 3HB  ALA A  96      19.098  41.478  19.115  1.00 11.08           H  
ATOM   1108  N   PHE A  97      16.962  39.484  18.163  1.00 11.06           N  
ATOM   1109  CA  PHE A  97      15.775  38.920  18.806  1.00 11.06           C  
ATOM   1110  C   PHE A  97      15.411  37.534  18.221  1.00 11.06           C  
ATOM   1111  O   PHE A  97      15.233  37.434  17.010  1.00 11.06           O  
ATOM   1112  CB  PHE A  97      14.634  39.899  18.633  1.00 11.06           C  
ATOM   1113  CG  PHE A  97      14.800  41.139  19.451  1.00 11.06           C  
ATOM   1114  CD1 PHE A  97      15.502  42.203  18.938  1.00 11.06           C  
ATOM   1115  CD2 PHE A  97      14.225  41.270  20.702  1.00 11.06           C  
ATOM   1116  CE1 PHE A  97      15.632  43.370  19.633  1.00 11.06           C  
ATOM   1117  CE2 PHE A  97      14.358  42.450  21.414  1.00 11.06           C  
ATOM   1118  CZ  PHE A  97      15.063  43.498  20.865  1.00 11.06           C  
ATOM   1119  H   PHE A  97      16.882  40.232  17.468  1.00 11.06           H  
ATOM   1120  HA  PHE A  97      15.982  38.874  19.864  1.00 11.06           H  
ATOM   1121 1HB  PHE A  97      14.571  40.197  17.593  1.00 11.06           H  
ATOM   1122 2HB  PHE A  97      13.696  39.425  18.908  1.00 11.06           H  
ATOM   1123  HD1 PHE A  97      15.944  42.107  17.967  1.00 11.06           H  
ATOM   1124  HD2 PHE A  97      13.657  40.437  21.122  1.00 11.06           H  
ATOM   1125  HE1 PHE A  97      16.177  44.201  19.197  1.00 11.06           H  
ATOM   1126  HE2 PHE A  97      13.901  42.558  22.403  1.00 11.06           H  
ATOM   1127  HZ  PHE A  97      15.164  44.428  21.408  1.00 11.06           H  
ATOM   1128  N   PRO A  98      15.244  36.460  19.046  1.00 11.05           N  
ATOM   1129  CA  PRO A  98      14.964  35.060  18.663  1.00 11.05           C  
ATOM   1130  C   PRO A  98      13.823  34.823  17.668  1.00 11.05           C  
ATOM   1131  O   PRO A  98      13.903  33.903  16.856  1.00 11.05           O  
ATOM   1132  CB  PRO A  98      14.587  34.437  20.013  1.00 11.05           C  
ATOM   1133  CG  PRO A  98      15.380  35.214  21.019  1.00 11.05           C  
ATOM   1134  CD  PRO A  98      15.381  36.637  20.515  1.00 11.05           C  
ATOM   1135  HA  PRO A  98      15.891  34.610  18.285  1.00 11.05           H  
ATOM   1136 1HB  PRO A  98      13.503  34.504  20.169  1.00 11.05           H  
ATOM   1137 2HB  PRO A  98      14.840  33.366  20.012  1.00 11.05           H  
ATOM   1138 1HG  PRO A  98      14.922  35.117  22.018  1.00 11.05           H  
ATOM   1139 2HG  PRO A  98      16.391  34.798  21.100  1.00 11.05           H  
ATOM   1140 1HD  PRO A  98      14.548  37.226  20.930  1.00 11.05           H  
ATOM   1141 2HD  PRO A  98      16.370  37.038  20.781  1.00 11.05           H  
ATOM   1142  N   ALA A  99      12.793  35.659  17.697  1.00 11.05           N  
ATOM   1143  CA  ALA A  99      11.644  35.532  16.796  1.00 11.05           C  
ATOM   1144  C   ALA A  99      11.060  34.121  16.675  1.00 11.05           C  
ATOM   1145  O   ALA A  99      11.105  33.545  15.588  1.00 11.05           O  
ATOM   1146  CB  ALA A  99      12.027  35.953  15.401  1.00 11.05           C  
ATOM   1147  H   ALA A  99      12.793  36.411  18.372  1.00 11.05           H  
ATOM   1148  HA  ALA A  99      10.870  36.201  17.164  1.00 11.05           H  
ATOM   1149 1HB  ALA A  99      11.148  35.913  14.755  1.00 11.05           H  
ATOM   1150 2HB  ALA A  99      12.410  36.945  15.429  1.00 11.05           H  
ATOM   1151 3HB  ALA A  99      12.773  35.291  15.027  1.00 11.05           H  
ATOM   1152  N   PRO A 100      10.424  33.560  17.724  1.00 11.05           N  
ATOM   1153  CA  PRO A 100       9.840  32.222  17.732  1.00 11.05           C  
ATOM   1154  C   PRO A 100       8.806  32.027  16.614  1.00 11.05           C  
ATOM   1155  O   PRO A 100       8.509  30.899  16.226  1.00 11.05           O  
ATOM   1156  CB  PRO A 100       9.144  32.171  19.099  1.00 11.05           C  
ATOM   1157  CG  PRO A 100       9.882  33.172  19.949  1.00 11.05           C  
ATOM   1158  CD  PRO A 100      10.246  34.294  18.994  1.00 11.05           C  
ATOM   1159  HA  PRO A 100      10.639  31.475  17.663  1.00 11.05           H  
ATOM   1160 1HB  PRO A 100       8.080  32.408  18.983  1.00 11.05           H  
ATOM   1161 2HB  PRO A 100       9.198  31.151  19.503  1.00 11.05           H  
ATOM   1162 1HG  PRO A 100       9.236  33.508  20.774  1.00 11.05           H  
ATOM   1163 2HG  PRO A 100      10.766  32.700  20.411  1.00 11.05           H  
ATOM   1164 1HD  PRO A 100       9.426  35.027  18.907  1.00 11.05           H  
ATOM   1165 2HD  PRO A 100      11.157  34.740  19.358  1.00 11.05           H  
ATOM   1166  N   TYR A 101       8.258  33.138  16.111  1.00 11.06           N  
ATOM   1167  CA  TYR A 101       7.249  33.125  15.062  1.00 11.06           C  
ATOM   1168  C   TYR A 101       7.787  33.657  13.725  1.00 11.06           C  
ATOM   1169  O   TYR A 101       7.015  33.996  12.821  1.00 11.06           O  
ATOM   1170  CB  TYR A 101       6.046  33.922  15.532  1.00 11.06           C  
ATOM   1171  CG  TYR A 101       5.517  33.345  16.815  1.00 11.06           C  
ATOM   1172  CD1 TYR A 101       5.729  34.007  18.019  1.00 11.06           C  
ATOM   1173  CD2 TYR A 101       4.869  32.125  16.800  1.00 11.06           C  
ATOM   1174  CE1 TYR A 101       5.279  33.449  19.199  1.00 11.06           C  
ATOM   1175  CE2 TYR A 101       4.424  31.566  17.974  1.00 11.06           C  
ATOM   1176  CZ  TYR A 101       4.623  32.220  19.171  1.00 11.06           C  
ATOM   1177  OH  TYR A 101       4.176  31.649  20.342  1.00 11.06           O  
ATOM   1178  H   TYR A 101       8.541  34.032  16.471  1.00 11.06           H  
ATOM   1179  HA  TYR A 101       6.935  32.095  14.899  1.00 11.06           H  
ATOM   1180 1HB  TYR A 101       6.327  34.963  15.704  1.00 11.06           H  
ATOM   1181 2HB  TYR A 101       5.256  33.897  14.780  1.00 11.06           H  
ATOM   1182  HD1 TYR A 101       6.254  34.963  18.030  1.00 11.06           H  
ATOM   1183  HD2 TYR A 101       4.718  31.601  15.855  1.00 11.06           H  
ATOM   1184  HE1 TYR A 101       5.444  33.966  20.145  1.00 11.06           H  
ATOM   1185  HE2 TYR A 101       3.917  30.601  17.959  1.00 11.06           H  
ATOM   1186  HH  TYR A 101       3.872  30.751  20.161  1.00 11.06           H  
ATOM   1187  N   GLY A 102       9.112  33.682  13.582  1.00 11.09           N  
ATOM   1188  CA  GLY A 102       9.776  34.170  12.372  1.00 11.09           C  
ATOM   1189  C   GLY A 102       9.396  33.415  11.082  1.00 11.09           C  
ATOM   1190  O   GLY A 102       9.597  33.913   9.978  1.00 11.09           O  
ATOM   1191  H   GLY A 102       9.708  33.395  14.358  1.00 11.09           H  
ATOM   1192 1HA  GLY A 102       9.538  35.225  12.259  1.00 11.09           H  
ATOM   1193 2HA  GLY A 102      10.854  34.109  12.518  1.00 11.09           H  
ATOM   1194  N   GLY A 103       8.808  32.231  11.217  1.00 11.18           N  
ATOM   1195  CA  GLY A 103       8.393  31.418  10.075  1.00 11.18           C  
ATOM   1196  C   GLY A 103       6.995  31.777   9.539  1.00 11.18           C  
ATOM   1197  O   GLY A 103       6.474  31.083   8.670  1.00 11.18           O  
ATOM   1198  H   GLY A 103       8.654  31.879  12.151  1.00 11.18           H  
ATOM   1199 1HA  GLY A 103       9.125  31.530   9.274  1.00 11.18           H  
ATOM   1200 2HA  GLY A 103       8.409  30.369  10.363  1.00 11.18           H  
ATOM   1201  N   ASP A 104       6.395  32.872  10.035  1.00 11.34           N  
ATOM   1202  CA  ASP A 104       5.046  33.280   9.614  1.00 11.34           C  
ATOM   1203  C   ASP A 104       4.976  33.553   8.095  1.00 11.34           C  
ATOM   1204  O   ASP A 104       3.969  33.248   7.441  1.00 11.34           O  
ATOM   1205  CB  ASP A 104       4.647  34.545  10.397  1.00 11.34           C  
ATOM   1206  CG  ASP A 104       3.179  34.960  10.305  1.00 11.34           C  
ATOM   1207  OD1 ASP A 104       2.325  34.245  10.784  1.00 11.34           O  
ATOM   1208  OD2 ASP A 104       2.906  35.991   9.759  1.00 11.34           O  
ATOM   1209  H   ASP A 104       6.854  33.398  10.779  1.00 11.34           H  
ATOM   1210  HA  ASP A 104       4.350  32.481   9.853  1.00 11.34           H  
ATOM   1211 1HB  ASP A 104       4.893  34.395  11.450  1.00 11.34           H  
ATOM   1212 2HB  ASP A 104       5.258  35.376  10.049  1.00 11.34           H  
ATOM   1213  N   TYR A 105       6.060  34.058   7.507  1.00 11.55           N  
ATOM   1214  CA  TYR A 105       6.081  34.272   6.057  1.00 11.55           C  
ATOM   1215  C   TYR A 105       6.360  33.002   5.279  1.00 11.55           C  
ATOM   1216  O   TYR A 105       7.492  32.754   4.854  1.00 11.55           O  
ATOM   1217  CB  TYR A 105       7.076  35.314   5.581  1.00 11.55           C  
ATOM   1218  CG  TYR A 105       6.679  36.740   5.595  1.00 11.55           C  
ATOM   1219  CD1 TYR A 105       7.237  37.655   6.469  1.00 11.55           C  
ATOM   1220  CD2 TYR A 105       5.749  37.144   4.649  1.00 11.55           C  
ATOM   1221  CE1 TYR A 105       6.867  38.987   6.369  1.00 11.55           C  
ATOM   1222  CE2 TYR A 105       5.380  38.451   4.558  1.00 11.55           C  
ATOM   1223  CZ  TYR A 105       5.939  39.369   5.398  1.00 11.55           C  
ATOM   1224  OH  TYR A 105       5.573  40.660   5.290  1.00 11.55           O  
ATOM   1225  H   TYR A 105       6.865  34.280   8.073  1.00 11.55           H  
ATOM   1226  HA  TYR A 105       5.092  34.618   5.754  1.00 11.55           H  
ATOM   1227 1HB  TYR A 105       7.946  35.241   6.210  1.00 11.55           H  
ATOM   1228 2HB  TYR A 105       7.373  35.062   4.567  1.00 11.55           H  
ATOM   1229  HD1 TYR A 105       7.971  37.336   7.209  1.00 11.55           H  
ATOM   1230  HD2 TYR A 105       5.318  36.404   3.965  1.00 11.55           H  
ATOM   1231  HE1 TYR A 105       7.303  39.735   7.037  1.00 11.55           H  
ATOM   1232  HE2 TYR A 105       4.650  38.768   3.809  1.00 11.55           H  
ATOM   1233  HH  TYR A 105       4.608  40.714   5.197  1.00 11.55           H  
ATOM   1234  N   GLY A 106       5.303  32.232   5.090  1.00 11.78           N  
ATOM   1235  CA  GLY A 106       5.348  30.956   4.391  1.00 11.78           C  
ATOM   1236  C   GLY A 106       5.302  31.212   2.888  1.00 11.78           C  
ATOM   1237  O   GLY A 106       5.893  32.173   2.408  1.00 11.78           O  
ATOM   1238  H   GLY A 106       4.439  32.549   5.531  1.00 11.78           H  
ATOM   1239 1HA  GLY A 106       6.263  30.423   4.653  1.00 11.78           H  
ATOM   1240 2HA  GLY A 106       4.506  30.338   4.697  1.00 11.78           H  
ATOM   1241  N   ASN A 107       4.636  30.344   2.132  1.00 11.98           N  
ATOM   1242  CA  ASN A 107       4.623  30.513   0.678  1.00 11.98           C  
ATOM   1243  C   ASN A 107       3.927  31.797   0.208  1.00 11.98           C  
ATOM   1244  O   ASN A 107       4.254  32.324  -0.858  1.00 11.98           O  
ATOM   1245  CB  ASN A 107       3.992  29.309   0.013  1.00 11.98           C  
ATOM   1246  CG  ASN A 107       4.896  28.112   0.028  1.00 11.98           C  
ATOM   1247  OD1 ASN A 107       6.123  28.242   0.131  1.00 11.98           O  
ATOM   1248  ND2 ASN A 107       4.317  26.944  -0.070  1.00 11.98           N  
ATOM   1249  H   ASN A 107       4.155  29.566   2.555  1.00 11.98           H  
ATOM   1250  HA  ASN A 107       5.657  30.581   0.346  1.00 11.98           H  
ATOM   1251 1HB  ASN A 107       3.061  29.058   0.518  1.00 11.98           H  
ATOM   1252 2HB  ASN A 107       3.748  29.557  -1.021  1.00 11.98           H  
ATOM   1253 1HD2 ASN A 107       4.868  26.108  -0.063  1.00 11.98           H  
ATOM   1254 2HD2 ASN A 107       3.322  26.884  -0.150  1.00 11.98           H  
ATOM   1255  N   GLY A 108       2.933  32.270   0.959  1.00 12.11           N  
ATOM   1256  CA  GLY A 108       2.236  33.490   0.573  1.00 12.11           C  
ATOM   1257  C   GLY A 108       2.785  34.686   1.346  1.00 12.11           C  
ATOM   1258  O   GLY A 108       3.630  34.534   2.220  1.00 12.11           O  
ATOM   1259  H   GLY A 108       2.689  31.799   1.815  1.00 12.11           H  
ATOM   1260 1HA  GLY A 108       2.346  33.655  -0.499  1.00 12.11           H  
ATOM   1261 2HA  GLY A 108       1.172  33.378   0.775  1.00 12.11           H  
ATOM   1262  N   GLY A 109       2.230  35.868   1.087  1.00 12.17           N  
ATOM   1263  CA  GLY A 109       2.633  37.110   1.760  1.00 12.17           C  
ATOM   1264  C   GLY A 109       1.712  37.461   2.925  1.00 12.17           C  
ATOM   1265  O   GLY A 109       1.716  38.588   3.429  1.00 12.17           O  
ATOM   1266  H   GLY A 109       1.529  35.922   0.362  1.00 12.17           H  
ATOM   1267 1HA  GLY A 109       3.660  37.015   2.113  1.00 12.17           H  
ATOM   1268 2HA  GLY A 109       2.623  37.918   1.037  1.00 12.17           H  
ATOM   1269  N   ASN A 110       0.887  36.500   3.325  1.00 12.17           N  
ATOM   1270  CA  ASN A 110      -0.160  36.711   4.318  1.00 12.17           C  
ATOM   1271  C   ASN A 110      -0.123  35.722   5.474  1.00 12.17           C  
ATOM   1272  O   ASN A 110      -1.074  34.983   5.693  1.00 12.17           O  
ATOM   1273  CB  ASN A 110      -1.525  36.693   3.654  1.00 12.17           C  
ATOM   1274  CG  ASN A 110      -1.676  37.800   2.631  1.00 12.17           C  
ATOM   1275  OD1 ASN A 110      -1.938  38.959   2.997  1.00 12.17           O  
ATOM   1276  ND2 ASN A 110      -1.506  37.475   1.371  1.00 12.17           N  
ATOM   1277  H   ASN A 110       0.976  35.589   2.898  1.00 12.17           H  
ATOM   1278  HA  ASN A 110      -0.029  37.700   4.750  1.00 12.17           H  
ATOM   1279 1HB  ASN A 110      -1.695  35.725   3.179  1.00 12.17           H  
ATOM   1280 2HB  ASN A 110      -2.290  36.821   4.416  1.00 12.17           H  
ATOM   1281 1HD2 ASN A 110      -1.592  38.169   0.655  1.00 12.17           H  
ATOM   1282 2HD2 ASN A 110      -1.300  36.530   1.126  1.00 12.17           H  
ATOM   1283  N   GLY A 111       0.990  35.660   6.189  1.00 12.14           N  
ATOM   1284  CA  GLY A 111       1.011  34.796   7.355  1.00 12.14           C  
ATOM   1285  C   GLY A 111      -0.004  35.361   8.349  1.00 12.14           C  
ATOM   1286  O   GLY A 111      -0.172  36.590   8.440  1.00 12.14           O  
ATOM   1287  H   GLY A 111       1.791  36.228   5.960  1.00 12.14           H  
ATOM   1288 1HA  GLY A 111       0.751  33.775   7.079  1.00 12.14           H  
ATOM   1289 2HA  GLY A 111       2.006  34.781   7.791  1.00 12.14           H  
ATOM   1290  N   PHE A 112      -0.652  34.483   9.120  1.00 12.14           N  
ATOM   1291  CA  PHE A 112      -1.671  34.912  10.077  1.00 12.14           C  
ATOM   1292  C   PHE A 112      -1.335  34.647  11.544  1.00 12.14           C  
ATOM   1293  O   PHE A 112      -2.241  34.435  12.362  1.00 12.14           O  
ATOM   1294  CB  PHE A 112      -3.020  34.281   9.735  1.00 12.14           C  
ATOM   1295  CG  PHE A 112      -3.549  34.712   8.387  1.00 12.14           C  
ATOM   1296  CD1 PHE A 112      -3.632  33.817   7.333  1.00 12.14           C  
ATOM   1297  CD2 PHE A 112      -3.946  36.023   8.171  1.00 12.14           C  
ATOM   1298  CE1 PHE A 112      -4.108  34.224   6.097  1.00 12.14           C  
ATOM   1299  CE2 PHE A 112      -4.416  36.432   6.940  1.00 12.14           C  
ATOM   1300  CZ  PHE A 112      -4.500  35.531   5.902  1.00 12.14           C  
ATOM   1301  H   PHE A 112      -0.438  33.501   9.024  1.00 12.14           H  
ATOM   1302  HA  PHE A 112      -1.788  35.990   9.966  1.00 12.14           H  
ATOM   1303 1HB  PHE A 112      -2.926  33.196   9.734  1.00 12.14           H  
ATOM   1304 2HB  PHE A 112      -3.752  34.550  10.495  1.00 12.14           H  
ATOM   1305  HD1 PHE A 112      -3.317  32.786   7.482  1.00 12.14           H  
ATOM   1306  HD2 PHE A 112      -3.878  36.738   8.991  1.00 12.14           H  
ATOM   1307  HE1 PHE A 112      -4.167  33.511   5.278  1.00 12.14           H  
ATOM   1308  HE2 PHE A 112      -4.721  37.466   6.789  1.00 12.14           H  
ATOM   1309  HZ  PHE A 112      -4.869  35.851   4.930  1.00 12.14           H  
ATOM   1310  N   GLY A 113      -0.054  34.763  11.902  1.00 12.21           N  
ATOM   1311  CA  GLY A 113       0.436  34.588  13.273  1.00 12.21           C  
ATOM   1312  C   GLY A 113      -0.245  35.497  14.309  1.00 12.21           C  
ATOM   1313  O   GLY A 113      -0.217  35.197  15.505  1.00 12.21           O  
ATOM   1314  H   GLY A 113       0.668  34.906  11.187  1.00 12.21           H  
ATOM   1315 1HA  GLY A 113       0.306  33.546  13.563  1.00 12.21           H  
ATOM   1316 2HA  GLY A 113       1.510  34.777  13.278  1.00 12.21           H  
ATOM   1317  N   LYS A 114      -0.934  36.553  13.843  1.00 12.35           N  
ATOM   1318  CA  LYS A 114      -1.677  37.493  14.691  1.00 12.35           C  
ATOM   1319  C   LYS A 114      -2.759  36.751  15.475  1.00 12.35           C  
ATOM   1320  O   LYS A 114      -3.234  37.224  16.510  1.00 12.35           O  
ATOM   1321  CB  LYS A 114      -2.377  38.575  13.866  1.00 12.35           C  
ATOM   1322  CG  LYS A 114      -1.484  39.577  13.181  1.00 12.35           C  
ATOM   1323  CD  LYS A 114      -2.317  40.618  12.442  1.00 12.35           C  
ATOM   1324  CE  LYS A 114      -1.452  41.630  11.713  1.00 12.35           C  
ATOM   1325  NZ  LYS A 114      -2.275  42.637  10.996  1.00 12.35           N  
ATOM   1326  H   LYS A 114      -0.901  36.725  12.852  1.00 12.35           H  
ATOM   1327  HA  LYS A 114      -0.991  37.960  15.398  1.00 12.35           H  
ATOM   1328 1HB  LYS A 114      -2.982  38.096  13.096  1.00 12.35           H  
ATOM   1329 2HB  LYS A 114      -3.054  39.129  14.512  1.00 12.35           H  
ATOM   1330 1HG  LYS A 114      -0.845  40.068  13.916  1.00 12.35           H  
ATOM   1331 2HG  LYS A 114      -0.854  39.056  12.466  1.00 12.35           H  
ATOM   1332 1HD  LYS A 114      -2.962  40.123  11.719  1.00 12.35           H  
ATOM   1333 2HD  LYS A 114      -2.940  41.150  13.159  1.00 12.35           H  
ATOM   1334 1HE  LYS A 114      -0.809  42.140  12.421  1.00 12.35           H  
ATOM   1335 2HE  LYS A 114      -0.828  41.106  10.988  1.00 12.35           H  
ATOM   1336 1HZ  LYS A 114      -1.652  43.290  10.504  1.00 12.35           H  
ATOM   1337 2HZ  LYS A 114      -2.864  42.188  10.321  1.00 12.35           H  
ATOM   1338 3HZ  LYS A 114      -2.840  43.151  11.643  1.00 12.35           H  
ATOM   1339  N   GLY A 115      -3.155  35.563  14.999  1.00 12.57           N  
ATOM   1340  CA  GLY A 115      -4.146  34.747  15.690  1.00 12.57           C  
ATOM   1341  C   GLY A 115      -3.668  34.411  17.111  1.00 12.57           C  
ATOM   1342  O   GLY A 115      -4.475  34.150  18.002  1.00 12.57           O  
ATOM   1343  H   GLY A 115      -2.750  35.207  14.131  1.00 12.57           H  
ATOM   1344 1HA  GLY A 115      -5.097  35.277  15.732  1.00 12.57           H  
ATOM   1345 2HA  GLY A 115      -4.309  33.828  15.127  1.00 12.57           H  
ATOM   1346  N   GLY A 116      -2.347  34.464  17.340  1.00 12.82           N  
ATOM   1347  CA  GLY A 116      -1.750  34.206  18.641  1.00 12.82           C  
ATOM   1348  C   GLY A 116      -2.181  35.246  19.679  1.00 12.82           C  
ATOM   1349  O   GLY A 116      -2.091  34.996  20.890  1.00 12.82           O  
ATOM   1350  H   GLY A 116      -1.716  34.703  16.578  1.00 12.82           H  
ATOM   1351 1HA  GLY A 116      -2.028  33.208  18.977  1.00 12.82           H  
ATOM   1352 2HA  GLY A 116      -0.666  34.220  18.537  1.00 12.82           H  
ATOM   1353  N   SER A 117      -2.711  36.387  19.215  1.00 13.07           N  
ATOM   1354  CA  SER A 117      -3.186  37.454  20.083  1.00 13.07           C  
ATOM   1355  C   SER A 117      -4.362  36.986  20.931  1.00 13.07           C  
ATOM   1356  O   SER A 117      -4.682  37.599  21.945  1.00 13.07           O  
ATOM   1357  CB  SER A 117      -3.569  38.679  19.270  1.00 13.07           C  
ATOM   1358  OG  SER A 117      -4.677  38.434  18.453  1.00 13.07           O  
ATOM   1359  H   SER A 117      -2.789  36.538  18.211  1.00 13.07           H  
ATOM   1360  HA  SER A 117      -2.375  37.734  20.749  1.00 13.07           H  
ATOM   1361 1HB  SER A 117      -3.788  39.502  19.943  1.00 13.07           H  
ATOM   1362 2HB  SER A 117      -2.729  38.978  18.655  1.00 13.07           H  
ATOM   1363  HG  SER A 117      -4.335  37.884  17.714  1.00 13.07           H  
ATOM   1364  N   LYS A 118      -5.003  35.880  20.532  1.00 13.27           N  
ATOM   1365  CA  LYS A 118      -6.098  35.308  21.296  1.00 13.27           C  
ATOM   1366  C   LYS A 118      -5.597  34.836  22.665  1.00 13.27           C  
ATOM   1367  O   LYS A 118      -6.355  34.812  23.635  1.00 13.27           O  
ATOM   1368  CB  LYS A 118      -6.721  34.144  20.528  1.00 13.27           C  
ATOM   1369  CG  LYS A 118      -7.496  34.563  19.278  1.00 13.27           C  
ATOM   1370  CD  LYS A 118      -8.045  33.356  18.533  1.00 13.27           C  
ATOM   1371  CE  LYS A 118      -8.798  33.772  17.277  1.00 13.27           C  
ATOM   1372  NZ  LYS A 118      -9.302  32.593  16.516  1.00 13.27           N  
ATOM   1373  H   LYS A 118      -4.715  35.406  19.674  1.00 13.27           H  
ATOM   1374  HA  LYS A 118      -6.854  36.077  21.455  1.00 13.27           H  
ATOM   1375 1HB  LYS A 118      -5.933  33.457  20.213  1.00 13.27           H  
ATOM   1376 2HB  LYS A 118      -7.398  33.595  21.179  1.00 13.27           H  
ATOM   1377 1HG  LYS A 118      -8.320  35.216  19.563  1.00 13.27           H  
ATOM   1378 2HG  LYS A 118      -6.829  35.118  18.613  1.00 13.27           H  
ATOM   1379 1HD  LYS A 118      -7.211  32.711  18.245  1.00 13.27           H  
ATOM   1380 2HD  LYS A 118      -8.712  32.794  19.183  1.00 13.27           H  
ATOM   1381 1HE  LYS A 118      -9.642  34.400  17.557  1.00 13.27           H  
ATOM   1382 2HE  LYS A 118      -8.128  34.346  16.635  1.00 13.27           H  
ATOM   1383 1HZ  LYS A 118      -9.793  32.907  15.690  1.00 13.27           H  
ATOM   1384 2HZ  LYS A 118      -8.519  32.014  16.244  1.00 13.27           H  
ATOM   1385 3HZ  LYS A 118      -9.931  32.059  17.098  1.00 13.27           H  
ATOM   1386  N   GLY A 119      -4.325  34.408  22.723  1.00 13.40           N  
ATOM   1387  CA  GLY A 119      -3.714  33.935  23.959  1.00 13.40           C  
ATOM   1388  C   GLY A 119      -2.910  35.048  24.638  1.00 13.40           C  
ATOM   1389  O   GLY A 119      -2.811  35.091  25.867  1.00 13.40           O  
ATOM   1390  H   GLY A 119      -3.739  34.469  21.896  1.00 13.40           H  
ATOM   1391 1HA  GLY A 119      -4.488  33.574  24.635  1.00 13.40           H  
ATOM   1392 2HA  GLY A 119      -3.060  33.093  23.737  1.00 13.40           H  
ATOM   1393  N   ASN A 120      -2.341  35.951  23.829  1.00 13.42           N  
ATOM   1394  CA  ASN A 120      -1.541  37.056  24.356  1.00 13.42           C  
ATOM   1395  C   ASN A 120      -1.658  38.334  23.528  1.00 13.42           C  
ATOM   1396  O   ASN A 120      -0.860  38.608  22.616  1.00 13.42           O  
ATOM   1397  CB  ASN A 120      -0.091  36.646  24.503  1.00 13.42           C  
ATOM   1398  CG  ASN A 120       0.762  37.710  25.145  1.00 13.42           C  
ATOM   1399  OD1 ASN A 120       0.309  38.825  25.443  1.00 13.42           O  
ATOM   1400  ND2 ASN A 120       2.015  37.380  25.377  1.00 13.42           N  
ATOM   1401  H   ASN A 120      -2.447  35.839  22.823  1.00 13.42           H  
ATOM   1402  HA  ASN A 120      -1.919  37.298  25.350  1.00 13.42           H  
ATOM   1403 1HB  ASN A 120      -0.030  35.737  25.102  1.00 13.42           H  
ATOM   1404 2HB  ASN A 120       0.309  36.421  23.528  1.00 13.42           H  
ATOM   1405 1HD2 ASN A 120       2.634  38.040  25.806  1.00 13.42           H  
ATOM   1406 2HD2 ASN A 120       2.349  36.470  25.135  1.00 13.42           H  
ATOM   1407  N   ASN A 121      -2.612  39.165  23.929  1.00 13.33           N  
ATOM   1408  CA  ASN A 121      -2.906  40.396  23.224  1.00 13.33           C  
ATOM   1409  C   ASN A 121      -2.029  41.552  23.679  1.00 13.33           C  
ATOM   1410  O   ASN A 121      -2.264  42.692  23.288  1.00 13.33           O  
ATOM   1411  CB  ASN A 121      -4.381  40.753  23.365  1.00 13.33           C  
ATOM   1412  CG  ASN A 121      -4.821  41.070  24.791  1.00 13.33           C  
ATOM   1413  OD1 ASN A 121      -4.029  41.077  25.741  1.00 13.33           O  
ATOM   1414  ND2 ASN A 121      -6.100  41.333  24.946  1.00 13.33           N  
ATOM   1415  H   ASN A 121      -3.197  38.892  24.709  1.00 13.33           H  
ATOM   1416  HA  ASN A 121      -2.701  40.234  22.165  1.00 13.33           H  
ATOM   1417 1HB  ASN A 121      -4.595  41.617  22.737  1.00 13.33           H  
ATOM   1418 2HB  ASN A 121      -4.985  39.928  22.992  1.00 13.33           H  
ATOM   1419 1HD2 ASN A 121      -6.461  41.548  25.854  1.00 13.33           H  
ATOM   1420 2HD2 ASN A 121      -6.712  41.315  24.155  1.00 13.33           H  
ATOM   1421  N   TYR A 122      -1.012  41.270  24.506  1.00 13.14           N  
ATOM   1422  CA  TYR A 122      -0.118  42.328  24.952  1.00 13.14           C  
ATOM   1423  C   TYR A 122       0.533  42.966  23.743  1.00 13.14           C  
ATOM   1424  O   TYR A 122       0.538  44.189  23.599  1.00 13.14           O  
ATOM   1425  CB  TYR A 122       0.966  41.796  25.892  1.00 13.14           C  
ATOM   1426  CG  TYR A 122       1.936  42.857  26.368  1.00 13.14           C  
ATOM   1427  CD1 TYR A 122       1.576  43.698  27.411  1.00 13.14           C  
ATOM   1428  CD2 TYR A 122       3.180  42.996  25.759  1.00 13.14           C  
ATOM   1429  CE1 TYR A 122       2.454  44.668  27.849  1.00 13.14           C  
ATOM   1430  CE2 TYR A 122       4.058  43.972  26.196  1.00 13.14           C  
ATOM   1431  CZ  TYR A 122       3.696  44.804  27.240  1.00 13.14           C  
ATOM   1432  OH  TYR A 122       4.564  45.772  27.683  1.00 13.14           O  
ATOM   1433  H   TYR A 122      -0.832  40.316  24.812  1.00 13.14           H  
ATOM   1434  HA  TYR A 122      -0.701  43.090  25.469  1.00 13.14           H  
ATOM   1435 1HB  TYR A 122       0.503  41.332  26.763  1.00 13.14           H  
ATOM   1436 2HB  TYR A 122       1.543  41.032  25.380  1.00 13.14           H  
ATOM   1437  HD1 TYR A 122       0.601  43.589  27.885  1.00 13.14           H  
ATOM   1438  HD2 TYR A 122       3.460  42.338  24.936  1.00 13.14           H  
ATOM   1439  HE1 TYR A 122       2.171  45.327  28.670  1.00 13.14           H  
ATOM   1440  HE2 TYR A 122       5.033  44.083  25.719  1.00 13.14           H  
ATOM   1441  HH  TYR A 122       4.160  46.255  28.408  1.00 13.14           H  
ATOM   1442  N   GLY A 123       1.102  42.126  22.871  1.00 12.90           N  
ATOM   1443  CA  GLY A 123       1.769  42.646  21.693  1.00 12.90           C  
ATOM   1444  C   GLY A 123       1.851  41.701  20.485  1.00 12.90           C  
ATOM   1445  O   GLY A 123       2.599  41.992  19.545  1.00 12.90           O  
ATOM   1446  H   GLY A 123       1.066  41.132  23.045  1.00 12.90           H  
ATOM   1447 1HA  GLY A 123       1.262  43.560  21.387  1.00 12.90           H  
ATOM   1448 2HA  GLY A 123       2.778  42.949  21.974  1.00 12.90           H  
ATOM   1449  N   LYS A 124       1.059  40.616  20.409  1.00 12.65           N  
ATOM   1450  CA  LYS A 124       1.169  39.785  19.197  1.00 12.65           C  
ATOM   1451  C   LYS A 124       0.376  40.364  18.019  1.00 12.65           C  
ATOM   1452  O   LYS A 124      -0.654  39.836  17.616  1.00 12.65           O  
ATOM   1453  CB  LYS A 124       0.756  38.338  19.467  1.00 12.65           C  
ATOM   1454  CG  LYS A 124       1.690  37.585  20.416  1.00 12.65           C  
ATOM   1455  CD  LYS A 124       1.259  36.138  20.588  1.00 12.65           C  
ATOM   1456  CE  LYS A 124       2.262  35.349  21.423  1.00 12.65           C  
ATOM   1457  NZ  LYS A 124       1.848  33.922  21.600  1.00 12.65           N  
ATOM   1458  H   LYS A 124       0.418  40.330  21.155  1.00 12.65           H  
ATOM   1459  HA  LYS A 124       2.217  39.764  18.898  1.00 12.65           H  
ATOM   1460 1HB  LYS A 124      -0.231  38.328  19.918  1.00 12.65           H  
ATOM   1461 2HB  LYS A 124       0.693  37.786  18.529  1.00 12.65           H  
ATOM   1462 1HG  LYS A 124       2.711  37.619  20.038  1.00 12.65           H  
ATOM   1463 2HG  LYS A 124       1.660  38.070  21.394  1.00 12.65           H  
ATOM   1464 1HD  LYS A 124       0.291  36.119  21.090  1.00 12.65           H  
ATOM   1465 2HD  LYS A 124       1.155  35.667  19.612  1.00 12.65           H  
ATOM   1466 1HE  LYS A 124       3.227  35.372  20.920  1.00 12.65           H  
ATOM   1467 2HE  LYS A 124       2.365  35.813  22.402  1.00 12.65           H  
ATOM   1468 1HZ  LYS A 124       2.547  33.439  22.147  1.00 12.65           H  
ATOM   1469 2HZ  LYS A 124       0.962  33.863  22.076  1.00 12.65           H  
ATOM   1470 3HZ  LYS A 124       1.759  33.484  20.695  1.00 12.65           H  
ATOM   1471  N   GLY A 125       0.884  41.472  17.487  1.00 12.41           N  
ATOM   1472  CA  GLY A 125       0.266  42.238  16.401  1.00 12.41           C  
ATOM   1473  C   GLY A 125       1.006  42.144  15.065  1.00 12.41           C  
ATOM   1474  O   GLY A 125       0.798  42.977  14.186  1.00 12.41           O  
ATOM   1475  H   GLY A 125       1.741  41.812  17.918  1.00 12.41           H  
ATOM   1476 1HA  GLY A 125      -0.761  41.896  16.266  1.00 12.41           H  
ATOM   1477 2HA  GLY A 125       0.206  43.283  16.702  1.00 12.41           H  
ATOM   1478  N   TYR A 126       1.874  41.152  14.918  1.00 12.23           N  
ATOM   1479  CA  TYR A 126       2.695  40.996  13.715  1.00 12.23           C  
ATOM   1480  C   TYR A 126       2.146  39.927  12.770  1.00 12.23           C  
ATOM   1481  O   TYR A 126       1.565  38.938  13.210  1.00 12.23           O  
ATOM   1482  CB  TYR A 126       4.124  40.637  14.121  1.00 12.23           C  
ATOM   1483  CG  TYR A 126       4.880  41.750  14.836  1.00 12.23           C  
ATOM   1484  CD1 TYR A 126       4.731  41.908  16.208  1.00 12.23           C  
ATOM   1485  CD2 TYR A 126       5.750  42.582  14.130  1.00 12.23           C  
ATOM   1486  CE1 TYR A 126       5.435  42.893  16.870  1.00 12.23           C  
ATOM   1487  CE2 TYR A 126       6.463  43.570  14.796  1.00 12.23           C  
ATOM   1488  CZ  TYR A 126       6.307  43.724  16.163  1.00 12.23           C  
ATOM   1489  OH  TYR A 126       7.008  44.695  16.841  1.00 12.23           O  
ATOM   1490  H   TYR A 126       1.973  40.490  15.673  1.00 12.23           H  
ATOM   1491  HA  TYR A 126       2.704  41.945  13.176  1.00 12.23           H  
ATOM   1492 1HB  TYR A 126       4.107  39.764  14.775  1.00 12.23           H  
ATOM   1493 2HB  TYR A 126       4.691  40.364  13.231  1.00 12.23           H  
ATOM   1494  HD1 TYR A 126       4.055  41.255  16.766  1.00 12.23           H  
ATOM   1495  HD2 TYR A 126       5.874  42.452  13.056  1.00 12.23           H  
ATOM   1496  HE1 TYR A 126       5.312  43.015  17.949  1.00 12.23           H  
ATOM   1497  HE2 TYR A 126       7.149  44.219  14.245  1.00 12.23           H  
ATOM   1498  HH  TYR A 126       7.480  45.257  16.214  1.00 12.23           H  
ATOM   1499  N   GLY A 127       2.364  40.109  11.467  1.00 12.10           N  
ATOM   1500  CA  GLY A 127       1.924  39.130  10.467  1.00 12.10           C  
ATOM   1501  C   GLY A 127       2.376  39.521   9.057  1.00 12.10           C  
ATOM   1502  O   GLY A 127       3.169  40.450   8.891  1.00 12.10           O  
ATOM   1503  H   GLY A 127       2.841  40.944  11.159  1.00 12.10           H  
ATOM   1504 1HA  GLY A 127       2.328  38.147  10.719  1.00 12.10           H  
ATOM   1505 2HA  GLY A 127       0.840  39.037  10.492  1.00 12.10           H  
ATOM   1506  N   GLY A 128       1.866  38.811   8.044  1.00 12.04           N  
ATOM   1507  CA  GLY A 128       2.270  39.021   6.650  1.00 12.04           C  
ATOM   1508  C   GLY A 128       2.082  40.444   6.118  1.00 12.04           C  
ATOM   1509  O   GLY A 128       3.005  41.035   5.557  1.00 12.04           O  
ATOM   1510  H   GLY A 128       1.200  38.058   8.246  1.00 12.04           H  
ATOM   1511 1HA  GLY A 128       3.314  38.739   6.551  1.00 12.04           H  
ATOM   1512 2HA  GLY A 128       1.717  38.341   6.022  1.00 12.04           H  
ATOM   1513  N   GLY A 129       0.870  40.990   6.214  1.00 12.01           N  
ATOM   1514  CA  GLY A 129       0.646  42.352   5.714  1.00 12.01           C  
ATOM   1515  C   GLY A 129       0.600  42.430   4.181  1.00 12.01           C  
ATOM   1516  O   GLY A 129       0.849  43.485   3.601  1.00 12.01           O  
ATOM   1517  H   GLY A 129       0.125  40.482   6.667  1.00 12.01           H  
ATOM   1518 1HA  GLY A 129      -0.291  42.732   6.123  1.00 12.01           H  
ATOM   1519 2HA  GLY A 129       1.435  43.007   6.087  1.00 12.01           H  
ATOM   1520  N   SER A 130       0.288  41.305   3.536  1.00 11.98           N  
ATOM   1521  CA  SER A 130       0.241  41.180   2.078  1.00 11.98           C  
ATOM   1522  C   SER A 130       1.565  41.578   1.417  1.00 11.98           C  
ATOM   1523  O   SER A 130       1.601  42.420   0.514  1.00 11.98           O  
ATOM   1524  CB  SER A 130      -0.906  41.992   1.507  1.00 11.98           C  
ATOM   1525  OG  SER A 130      -2.146  41.556   2.026  1.00 11.98           O  
ATOM   1526  H   SER A 130       0.095  40.482   4.084  1.00 11.98           H  
ATOM   1527  HA  SER A 130       0.065  40.133   1.837  1.00 11.98           H  
ATOM   1528 1HB  SER A 130      -0.766  43.050   1.715  1.00 11.98           H  
ATOM   1529 2HB  SER A 130      -0.906  41.875   0.427  1.00 11.98           H  
ATOM   1530  HG  SER A 130      -2.060  40.592   2.184  1.00 11.98           H  
ATOM   1531  N   GLY A 131       2.656  40.972   1.900  1.00 11.93           N  
ATOM   1532  CA  GLY A 131       4.001  41.235   1.389  1.00 11.93           C  
ATOM   1533  C   GLY A 131       4.260  40.387   0.148  1.00 11.93           C  
ATOM   1534  O   GLY A 131       3.344  39.728  -0.347  1.00 11.93           O  
ATOM   1535  H   GLY A 131       2.514  40.277   2.630  1.00 11.93           H  
ATOM   1536 1HA  GLY A 131       4.106  42.294   1.151  1.00 11.93           H  
ATOM   1537 2HA  GLY A 131       4.739  41.006   2.159  1.00 11.93           H  
ATOM   1538  N   LYS A 132       5.493  40.396  -0.366  1.00 11.84           N  
ATOM   1539  CA  LYS A 132       5.769  39.639  -1.593  1.00 11.84           C  
ATOM   1540  C   LYS A 132       6.785  38.495  -1.462  1.00 11.84           C  
ATOM   1541  O   LYS A 132       6.610  37.439  -2.069  1.00 11.84           O  
ATOM   1542  CB  LYS A 132       6.259  40.596  -2.685  1.00 11.84           C  
ATOM   1543  CG  LYS A 132       5.274  41.718  -3.067  1.00 11.84           C  
ATOM   1544  CD  LYS A 132       3.992  41.174  -3.694  1.00 11.84           C  
ATOM   1545  CE  LYS A 132       3.070  42.307  -4.140  1.00 11.84           C  
ATOM   1546  NZ  LYS A 132       1.799  41.794  -4.732  1.00 11.84           N  
ATOM   1547  H   LYS A 132       6.215  40.946   0.077  1.00 11.84           H  
ATOM   1548  HA  LYS A 132       4.835  39.194  -1.931  1.00 11.84           H  
ATOM   1549 1HB  LYS A 132       7.188  41.066  -2.364  1.00 11.84           H  
ATOM   1550 2HB  LYS A 132       6.481  40.027  -3.589  1.00 11.84           H  
ATOM   1551 1HG  LYS A 132       5.010  42.288  -2.176  1.00 11.84           H  
ATOM   1552 2HG  LYS A 132       5.752  42.392  -3.776  1.00 11.84           H  
ATOM   1553 1HD  LYS A 132       4.240  40.555  -4.557  1.00 11.84           H  
ATOM   1554 2HD  LYS A 132       3.463  40.557  -2.965  1.00 11.84           H  
ATOM   1555 1HE  LYS A 132       2.830  42.930  -3.278  1.00 11.84           H  
ATOM   1556 2HE  LYS A 132       3.586  42.914  -4.884  1.00 11.84           H  
ATOM   1557 1HZ  LYS A 132       1.219  42.572  -5.012  1.00 11.84           H  
ATOM   1558 2HZ  LYS A 132       2.008  41.222  -5.538  1.00 11.84           H  
ATOM   1559 3HZ  LYS A 132       1.312  41.240  -4.039  1.00 11.84           H  
ATOM   1560  N   GLY A 133       7.863  38.706  -0.712  1.00 11.71           N  
ATOM   1561  CA  GLY A 133       8.919  37.695  -0.645  1.00 11.71           C  
ATOM   1562  C   GLY A 133       8.672  36.629   0.414  1.00 11.71           C  
ATOM   1563  O   GLY A 133       7.976  36.859   1.404  1.00 11.71           O  
ATOM   1564  H   GLY A 133       7.966  39.570  -0.208  1.00 11.71           H  
ATOM   1565 1HA  GLY A 133       9.017  37.217  -1.620  1.00 11.71           H  
ATOM   1566 2HA  GLY A 133       9.870  38.187  -0.444  1.00 11.71           H  
ATOM   1567  N   LYS A 134       9.349  35.487   0.277  1.00 11.55           N  
ATOM   1568  CA  LYS A 134       9.232  34.405   1.260  1.00 11.55           C  
ATOM   1569  C   LYS A 134      10.141  34.659   2.457  1.00 11.55           C  
ATOM   1570  O   LYS A 134      11.169  34.000   2.659  1.00 11.55           O  
ATOM   1571  CB  LYS A 134       9.552  33.054   0.626  1.00 11.55           C  
ATOM   1572  CG  LYS A 134       8.558  32.604  -0.444  1.00 11.55           C  
ATOM   1573  CD  LYS A 134       8.973  31.260  -1.037  1.00 11.55           C  
ATOM   1574  CE  LYS A 134       7.992  30.782  -2.098  1.00 11.55           C  
ATOM   1575  NZ  LYS A 134       8.439  29.501  -2.728  1.00 11.55           N  
ATOM   1576  H   LYS A 134       9.929  35.353  -0.538  1.00 11.55           H  
ATOM   1577  HA  LYS A 134       8.202  34.373   1.624  1.00 11.55           H  
ATOM   1578 1HB  LYS A 134      10.542  33.085   0.175  1.00 11.55           H  
ATOM   1579 2HB  LYS A 134       9.566  32.289   1.404  1.00 11.55           H  
ATOM   1580 1HG  LYS A 134       7.560  32.505   0.007  1.00 11.55           H  
ATOM   1581 2HG  LYS A 134       8.505  33.349  -1.237  1.00 11.55           H  
ATOM   1582 1HD  LYS A 134       9.966  31.347  -1.480  1.00 11.55           H  
ATOM   1583 2HD  LYS A 134       9.011  30.517  -0.240  1.00 11.55           H  
ATOM   1584 1HE  LYS A 134       7.019  30.625  -1.636  1.00 11.55           H  
ATOM   1585 2HE  LYS A 134       7.896  31.544  -2.870  1.00 11.55           H  
ATOM   1586 1HZ  LYS A 134       7.761  29.216  -3.420  1.00 11.55           H  
ATOM   1587 2HZ  LYS A 134       9.335  29.640  -3.171  1.00 11.55           H  
ATOM   1588 3HZ  LYS A 134       8.525  28.778  -2.024  1.00 11.55           H  
ATOM   1589  N   GLY A 135       9.717  35.623   3.259  1.00 11.40           N  
ATOM   1590  CA  GLY A 135      10.447  36.129   4.413  1.00 11.40           C  
ATOM   1591  C   GLY A 135      10.825  35.055   5.428  1.00 11.40           C  
ATOM   1592  O   GLY A 135      11.849  35.199   6.092  1.00 11.40           O  
ATOM   1593  H   GLY A 135       8.848  36.080   2.975  1.00 11.40           H  
ATOM   1594 1HA  GLY A 135      11.349  36.633   4.069  1.00 11.40           H  
ATOM   1595 2HA  GLY A 135       9.840  36.891   4.903  1.00 11.40           H  
ATOM   1596  N   GLY A 136      10.063  33.946   5.483  1.00 11.27           N  
ATOM   1597  CA  GLY A 136      10.250  32.830   6.410  1.00 11.27           C  
ATOM   1598  C   GLY A 136      11.630  32.191   6.350  1.00 11.27           C  
ATOM   1599  O   GLY A 136      12.015  31.452   7.257  1.00 11.27           O  
ATOM   1600  H   GLY A 136       9.244  33.867   4.886  1.00 11.27           H  
ATOM   1601 1HA  GLY A 136      10.057  33.181   7.424  1.00 11.27           H  
ATOM   1602 2HA  GLY A 136       9.494  32.072   6.204  1.00 11.27           H  
ATOM   1603  N   GLY A 137      12.416  32.491   5.306  1.00 11.18           N  
ATOM   1604  CA  GLY A 137      13.784  31.979   5.214  1.00 11.18           C  
ATOM   1605  C   GLY A 137      14.585  32.403   6.461  1.00 11.18           C  
ATOM   1606  O   GLY A 137      15.523  31.718   6.885  1.00 11.18           O  
ATOM   1607  H   GLY A 137      12.047  33.086   4.558  1.00 11.18           H  
ATOM   1608 1HA  GLY A 137      13.770  30.892   5.129  1.00 11.18           H  
ATOM   1609 2HA  GLY A 137      14.260  32.375   4.317  1.00 11.18           H  
ATOM   1610  N   LYS A 138      14.158  33.518   7.082  1.00 11.13           N  
ATOM   1611  CA  LYS A 138      14.751  34.084   8.289  1.00 11.13           C  
ATOM   1612  C   LYS A 138      14.682  33.124   9.463  1.00 11.13           C  
ATOM   1613  O   LYS A 138      15.441  33.268  10.420  1.00 11.13           O  
ATOM   1614  CB  LYS A 138      14.055  35.385   8.641  1.00 11.13           C  
ATOM   1615  CG  LYS A 138      12.610  35.263   9.082  1.00 11.13           C  
ATOM   1616  CD  LYS A 138      12.062  36.640   9.177  1.00 11.13           C  
ATOM   1617  CE  LYS A 138      10.610  36.723   9.482  1.00 11.13           C  
ATOM   1618  NZ  LYS A 138      10.198  38.128   9.518  1.00 11.13           N  
ATOM   1619  H   LYS A 138      13.362  34.017   6.680  1.00 11.13           H  
ATOM   1620  HA  LYS A 138      15.799  34.294   8.090  1.00 11.13           H  
ATOM   1621 1HB  LYS A 138      14.612  35.897   9.421  1.00 11.13           H  
ATOM   1622 2HB  LYS A 138      14.040  36.029   7.778  1.00 11.13           H  
ATOM   1623 1HG  LYS A 138      12.030  34.656   8.403  1.00 11.13           H  
ATOM   1624 2HG  LYS A 138      12.566  34.802  10.066  1.00 11.13           H  
ATOM   1625 1HD  LYS A 138      12.594  37.158   9.967  1.00 11.13           H  
ATOM   1626 2HD  LYS A 138      12.247  37.154   8.232  1.00 11.13           H  
ATOM   1627 1HE  LYS A 138      10.037  36.198   8.718  1.00 11.13           H  
ATOM   1628 2HE  LYS A 138      10.419  36.288  10.438  1.00 11.13           H  
ATOM   1629 1HZ  LYS A 138       9.221  38.233   9.736  1.00 11.13           H  
ATOM   1630 2HZ  LYS A 138      10.760  38.556  10.237  1.00 11.13           H  
ATOM   1631 3HZ  LYS A 138      10.390  38.548   8.613  1.00 11.13           H  
ATOM   1632  N   GLY A 139      13.814  32.112   9.386  1.00 11.12           N  
ATOM   1633  CA  GLY A 139      13.662  31.107  10.426  1.00 11.12           C  
ATOM   1634  C   GLY A 139      14.978  30.362  10.669  1.00 11.12           C  
ATOM   1635  O   GLY A 139      15.178  29.770  11.735  1.00 11.12           O  
ATOM   1636  H   GLY A 139      13.220  32.022   8.563  1.00 11.12           H  
ATOM   1637 1HA  GLY A 139      13.329  31.582  11.348  1.00 11.12           H  
ATOM   1638 2HA  GLY A 139      12.889  30.400  10.126  1.00 11.12           H  
ATOM   1639  N   GLY A 140      15.914  30.438   9.706  1.00 11.15           N  
ATOM   1640  CA  GLY A 140      17.228  29.823   9.834  1.00 11.15           C  
ATOM   1641  C   GLY A 140      17.988  30.371  11.048  1.00 11.15           C  
ATOM   1642  O   GLY A 140      18.892  29.709  11.557  1.00 11.15           O  
ATOM   1643  H   GLY A 140      15.701  30.935   8.837  1.00 11.15           H  
ATOM   1644 1HA  GLY A 140      17.118  28.742   9.923  1.00 11.15           H  
ATOM   1645 2HA  GLY A 140      17.802  30.013   8.926  1.00 11.15           H  
ATOM   1646  N   LYS A 141      17.577  31.548  11.554  1.00 11.18           N  
ATOM   1647  CA  LYS A 141      18.166  32.210  12.721  1.00 11.18           C  
ATOM   1648  C   LYS A 141      18.040  31.356  13.985  1.00 11.18           C  
ATOM   1649  O   LYS A 141      18.720  31.586  14.991  1.00 11.18           O  
ATOM   1650  CB  LYS A 141      17.489  33.533  12.978  1.00 11.18           C  
ATOM   1651  CG  LYS A 141      16.074  33.381  13.482  1.00 11.18           C  
ATOM   1652  CD  LYS A 141      15.414  34.676  13.497  1.00 11.18           C  
ATOM   1653  CE  LYS A 141      16.003  35.519  14.588  1.00 11.18           C  
ATOM   1654  NZ  LYS A 141      15.346  36.785  14.691  1.00 11.18           N  
ATOM   1655  H   LYS A 141      16.806  32.032  11.092  1.00 11.18           H  
ATOM   1656  HA  LYS A 141      19.216  32.393  12.517  1.00 11.18           H  
ATOM   1657 1HB  LYS A 141      18.057  34.108  13.705  1.00 11.18           H  
ATOM   1658 2HB  LYS A 141      17.459  34.104  12.053  1.00 11.18           H  
ATOM   1659 1HG  LYS A 141      15.516  32.690  12.854  1.00 11.18           H  
ATOM   1660 2HG  LYS A 141      16.079  32.994  14.504  1.00 11.18           H  
ATOM   1661 1HD  LYS A 141      15.538  35.146  12.532  1.00 11.18           H  
ATOM   1662 2HD  LYS A 141      14.361  34.521  13.671  1.00 11.18           H  
ATOM   1663 1HE  LYS A 141      15.892  34.995  15.530  1.00 11.18           H  
ATOM   1664 2HE  LYS A 141      17.064  35.686  14.399  1.00 11.18           H  
ATOM   1665 1HZ  LYS A 141      15.765  37.301  15.470  1.00 11.18           H  
ATOM   1666 2HZ  LYS A 141      15.443  37.308  13.856  1.00 11.18           H  
ATOM   1667 3HZ  LYS A 141      14.373  36.647  14.883  1.00 11.18           H  
ATOM   1668  N   GLY A 142      17.150  30.357  13.942  1.00 11.21           N  
ATOM   1669  CA  GLY A 142      16.949  29.446  15.055  1.00 11.21           C  
ATOM   1670  C   GLY A 142      18.230  28.659  15.347  1.00 11.21           C  
ATOM   1671  O   GLY A 142      18.373  28.088  16.424  1.00 11.21           O  
ATOM   1672  H   GLY A 142      16.595  30.211  13.099  1.00 11.21           H  
ATOM   1673 1HA  GLY A 142      16.653  30.015  15.931  1.00 11.21           H  
ATOM   1674 2HA  GLY A 142      16.136  28.759  14.821  1.00 11.21           H  
ATOM   1675  N   GLY A 143      19.175  28.677  14.389  1.00 11.22           N  
ATOM   1676  CA  GLY A 143      20.475  28.029  14.474  1.00 11.22           C  
ATOM   1677  C   GLY A 143      21.353  28.571  15.606  1.00 11.22           C  
ATOM   1678  O   GLY A 143      22.333  27.927  16.005  1.00 11.22           O  
ATOM   1679  H   GLY A 143      18.987  29.167  13.516  1.00 11.22           H  
ATOM   1680 1HA  GLY A 143      20.332  26.957  14.598  1.00 11.22           H  
ATOM   1681 2HA  GLY A 143      20.989  28.169  13.524  1.00 11.22           H  
ATOM   1682  N   LYS A 144      21.017  29.729  16.175  1.00 11.19           N  
ATOM   1683  CA  LYS A 144      21.846  30.221  17.261  1.00 11.19           C  
ATOM   1684  C   LYS A 144      21.550  29.421  18.536  1.00 11.19           C  
ATOM   1685  O   LYS A 144      20.775  29.833  19.409  1.00 11.19           O  
ATOM   1686  CB  LYS A 144      21.630  31.712  17.485  1.00 11.19           C  
ATOM   1687  CG  LYS A 144      22.574  32.328  18.523  1.00 11.19           C  
ATOM   1688  CD  LYS A 144      22.380  33.837  18.656  1.00 11.19           C  
ATOM   1689  CE  LYS A 144      23.386  34.428  19.642  1.00 11.19           C  
ATOM   1690  NZ  LYS A 144      23.198  35.888  19.824  1.00 11.19           N  
ATOM   1691  H   LYS A 144      20.213  30.263  15.831  1.00 11.19           H  
ATOM   1692  HA  LYS A 144      22.892  30.066  16.997  1.00 11.19           H  
ATOM   1693 1HB  LYS A 144      21.778  32.227  16.550  1.00 11.19           H  
ATOM   1694 2HB  LYS A 144      20.600  31.890  17.799  1.00 11.19           H  
ATOM   1695 1HG  LYS A 144      22.397  31.866  19.497  1.00 11.19           H  
ATOM   1696 2HG  LYS A 144      23.604  32.129  18.234  1.00 11.19           H  
ATOM   1697 1HD  LYS A 144      22.520  34.309  17.685  1.00 11.19           H  
ATOM   1698 2HD  LYS A 144      21.371  34.056  19.004  1.00 11.19           H  
ATOM   1699 1HE  LYS A 144      23.278  33.933  20.601  1.00 11.19           H  
ATOM   1700 2HE  LYS A 144      24.394  34.248  19.267  1.00 11.19           H  
ATOM   1701 1HZ  LYS A 144      23.884  36.236  20.480  1.00 11.19           H  
ATOM   1702 2HZ  LYS A 144      23.311  36.357  18.940  1.00 11.19           H  
ATOM   1703 3HZ  LYS A 144      22.269  36.062  20.185  1.00 11.19           H  
ATOM   1704  N   GLY A 145      22.244  28.284  18.642  1.00 11.09           N  
ATOM   1705  CA  GLY A 145      22.092  27.267  19.688  1.00 11.09           C  
ATOM   1706  C   GLY A 145      22.384  27.736  21.114  1.00 11.09           C  
ATOM   1707  O   GLY A 145      22.066  27.041  22.087  1.00 11.09           O  
ATOM   1708  H   GLY A 145      22.835  28.069  17.844  1.00 11.09           H  
ATOM   1709 1HA  GLY A 145      21.077  26.894  19.636  1.00 11.09           H  
ATOM   1710 2HA  GLY A 145      22.735  26.421  19.447  1.00 11.09           H  
ATOM   1711  N   GLY A 146      23.043  28.881  21.256  1.00 10.96           N  
ATOM   1712  CA  GLY A 146      23.317  29.415  22.583  1.00 10.96           C  
ATOM   1713  C   GLY A 146      22.186  30.327  23.080  1.00 10.96           C  
ATOM   1714  O   GLY A 146      22.222  30.797  24.221  1.00 10.96           O  
ATOM   1715  H   GLY A 146      23.314  29.399  20.433  1.00 10.96           H  
ATOM   1716 1HA  GLY A 146      23.459  28.593  23.284  1.00 10.96           H  
ATOM   1717 2HA  GLY A 146      24.250  29.977  22.558  1.00 10.96           H  
ATOM   1718  N   THR A 147      21.188  30.578  22.222  1.00 10.81           N  
ATOM   1719  CA  THR A 147      20.085  31.470  22.565  1.00 10.81           C  
ATOM   1720  C   THR A 147      18.674  30.961  22.267  1.00 10.81           C  
ATOM   1721  O   THR A 147      17.786  31.111  23.105  1.00 10.81           O  
ATOM   1722  CB  THR A 147      20.259  32.832  21.881  1.00 10.81           C  
ATOM   1723  OG1 THR A 147      21.482  33.440  22.329  1.00 10.81           O  
ATOM   1724  CG2 THR A 147      19.082  33.742  22.188  1.00 10.81           C  
ATOM   1725  H   THR A 147      21.190  30.151  21.299  1.00 10.81           H  
ATOM   1726  HA  THR A 147      20.131  31.644  23.638  1.00 10.81           H  
ATOM   1727  HB  THR A 147      20.315  32.680  20.805  1.00 10.81           H  
ATOM   1728  HG1 THR A 147      21.473  33.494  23.294  1.00 10.81           H  
ATOM   1729 1HG2 THR A 147      19.217  34.701  21.684  1.00 10.81           H  
ATOM   1730 2HG2 THR A 147      18.165  33.274  21.835  1.00 10.81           H  
ATOM   1731 3HG2 THR A 147      19.017  33.902  23.263  1.00 10.81           H  
ATOM   1732  N   TYR A 148      18.440  30.450  21.050  1.00 10.69           N  
ATOM   1733  CA  TYR A 148      17.071  30.155  20.616  1.00 10.69           C  
ATOM   1734  C   TYR A 148      16.384  29.149  21.556  1.00 10.69           C  
ATOM   1735  O   TYR A 148      15.320  29.453  22.091  1.00 10.69           O  
ATOM   1736  CB  TYR A 148      17.068  29.701  19.158  1.00 10.69           C  
ATOM   1737  CG  TYR A 148      15.687  29.483  18.578  1.00 10.69           C  
ATOM   1738  CD1 TYR A 148      14.929  30.595  18.178  1.00 10.69           C  
ATOM   1739  CD2 TYR A 148      15.190  28.220  18.406  1.00 10.69           C  
ATOM   1740  CE1 TYR A 148      13.679  30.420  17.622  1.00 10.69           C  
ATOM   1741  CE2 TYR A 148      13.937  28.042  17.848  1.00 10.69           C  
ATOM   1742  CZ  TYR A 148      13.186  29.132  17.458  1.00 10.69           C  
ATOM   1743  OH  TYR A 148      11.949  28.936  16.899  1.00 10.69           O  
ATOM   1744  H   TYR A 148      19.218  30.293  20.412  1.00 10.69           H  
ATOM   1745  HA  TYR A 148      16.498  31.080  20.664  1.00 10.69           H  
ATOM   1746 1HB  TYR A 148      17.588  30.438  18.542  1.00 10.69           H  
ATOM   1747 2HB  TYR A 148      17.625  28.763  19.069  1.00 10.69           H  
ATOM   1748  HD1 TYR A 148      15.327  31.603  18.301  1.00 10.69           H  
ATOM   1749  HD2 TYR A 148      15.790  27.367  18.702  1.00 10.69           H  
ATOM   1750  HE1 TYR A 148      13.094  31.290  17.308  1.00 10.69           H  
ATOM   1751  HE2 TYR A 148      13.539  27.041  17.704  1.00 10.69           H  
ATOM   1752  HH  TYR A 148      11.597  29.779  16.596  1.00 10.69           H  
ATOM   1753  N   LYS A 149      17.003  27.979  21.805  1.00 10.64           N  
ATOM   1754  CA  LYS A 149      16.495  27.055  22.830  1.00 10.64           C  
ATOM   1755  C   LYS A 149      15.019  26.633  22.742  1.00 10.64           C  
ATOM   1756  O   LYS A 149      14.212  27.059  23.571  1.00 10.64           O  
ATOM   1757  CB  LYS A 149      16.784  27.645  24.207  1.00 10.64           C  
ATOM   1758  CG  LYS A 149      18.273  27.837  24.481  1.00 10.64           C  
ATOM   1759  CD  LYS A 149      18.523  28.458  25.836  1.00 10.64           C  
ATOM   1760  CE  LYS A 149      20.008  28.701  26.048  1.00 10.64           C  
ATOM   1761  NZ  LYS A 149      20.293  29.372  27.349  1.00 10.64           N  
ATOM   1762  H   LYS A 149      17.844  27.714  21.292  1.00 10.64           H  
ATOM   1763  HA  LYS A 149      17.081  26.144  22.754  1.00 10.64           H  
ATOM   1764 1HB  LYS A 149      16.297  28.618  24.308  1.00 10.64           H  
ATOM   1765 2HB  LYS A 149      16.374  26.993  24.978  1.00 10.64           H  
ATOM   1766 1HG  LYS A 149      18.773  26.874  24.445  1.00 10.64           H  
ATOM   1767 2HG  LYS A 149      18.712  28.470  23.715  1.00 10.64           H  
ATOM   1768 1HD  LYS A 149      17.998  29.415  25.886  1.00 10.64           H  
ATOM   1769 2HD  LYS A 149      18.144  27.805  26.620  1.00 10.64           H  
ATOM   1770 1HE  LYS A 149      20.533  27.748  26.015  1.00 10.64           H  
ATOM   1771 2HE  LYS A 149      20.371  29.329  25.243  1.00 10.64           H  
ATOM   1772 1HZ  LYS A 149      21.291  29.519  27.434  1.00 10.64           H  
ATOM   1773 2HZ  LYS A 149      19.819  30.264  27.374  1.00 10.64           H  
ATOM   1774 3HZ  LYS A 149      19.970  28.796  28.109  1.00 10.64           H  
ATOM   1775  N   PRO A 150      14.636  25.780  21.779  1.00 10.65           N  
ATOM   1776  CA  PRO A 150      13.284  25.295  21.542  1.00 10.65           C  
ATOM   1777  C   PRO A 150      12.750  24.601  22.791  1.00 10.65           C  
ATOM   1778  O   PRO A 150      13.527  24.095  23.608  1.00 10.65           O  
ATOM   1779  CB  PRO A 150      13.470  24.271  20.410  1.00 10.65           C  
ATOM   1780  CG  PRO A 150      14.741  24.680  19.728  1.00 10.65           C  
ATOM   1781  CD  PRO A 150      15.628  25.222  20.837  1.00 10.65           C  
ATOM   1782  HA  PRO A 150      12.638  26.132  21.240  1.00 10.65           H  
ATOM   1783 1HB  PRO A 150      13.525  23.252  20.822  1.00 10.65           H  
ATOM   1784 2HB  PRO A 150      12.601  24.296  19.736  1.00 10.65           H  
ATOM   1785 1HG  PRO A 150      15.187  23.814  19.221  1.00 10.65           H  
ATOM   1786 2HG  PRO A 150      14.534  25.404  18.953  1.00 10.65           H  
ATOM   1787 1HD  PRO A 150      16.201  24.405  21.306  1.00 10.65           H  
ATOM   1788 2HD  PRO A 150      16.270  25.978  20.411  1.00 10.65           H  
ATOM   1789  N   SER A 151      11.426  24.517  22.909  1.00 10.73           N  
ATOM   1790  CA  SER A 151      10.775  23.864  24.052  1.00 10.73           C  
ATOM   1791  C   SER A 151      11.146  22.378  24.200  1.00 10.73           C  
ATOM   1792  O   SER A 151      10.995  21.795  25.272  1.00 10.73           O  
ATOM   1793  CB  SER A 151       9.272  24.010  23.929  1.00 10.73           C  
ATOM   1794  OG  SER A 151       8.785  23.305  22.821  1.00 10.73           O  
ATOM   1795  H   SER A 151      10.843  24.947  22.204  1.00 10.73           H  
ATOM   1796  HA  SER A 151      11.094  24.380  24.960  1.00 10.73           H  
ATOM   1797 1HB  SER A 151       8.794  23.644  24.837  1.00 10.73           H  
ATOM   1798 2HB  SER A 151       9.020  25.065  23.830  1.00 10.73           H  
ATOM   1799  HG  SER A 151       8.842  22.372  23.055  1.00 10.73           H  
ATOM   1800  N   HIS A 152      11.675  21.776  23.137  1.00 10.86           N  
ATOM   1801  CA  HIS A 152      12.112  20.385  23.191  1.00 10.86           C  
ATOM   1802  C   HIS A 152      13.449  20.293  23.945  1.00 10.86           C  
ATOM   1803  O   HIS A 152      13.776  19.270  24.528  1.00 10.86           O  
ATOM   1804  CB  HIS A 152      12.291  19.815  21.781  1.00 10.86           C  
ATOM   1805  CG  HIS A 152      11.027  19.688  20.998  1.00 10.86           C  
ATOM   1806  ND1 HIS A 152      10.012  18.819  21.349  1.00 10.86           N  
ATOM   1807  CD2 HIS A 152      10.613  20.319  19.875  1.00 10.86           C  
ATOM   1808  CE1 HIS A 152       9.027  18.922  20.471  1.00 10.86           C  
ATOM   1809  NE2 HIS A 152       9.367  19.823  19.568  1.00 10.86           N  
ATOM   1810  H   HIS A 152      11.769  22.296  22.279  1.00 10.86           H  
ATOM   1811  HA  HIS A 152      11.380  19.781  23.725  1.00 10.86           H  
ATOM   1812 1HB  HIS A 152      12.985  20.445  21.220  1.00 10.86           H  
ATOM   1813 2HB  HIS A 152      12.736  18.822  21.854  1.00 10.86           H  
ATOM   1814  HD2 HIS A 152      11.166  21.076  19.317  1.00 10.86           H  
ATOM   1815  HE1 HIS A 152       8.093  18.358  20.489  1.00 10.86           H  
ATOM   1816  HE2 HIS A 152       8.806  20.107  18.777  1.00 10.86           H  
ATOM   1817  N   TYR A 153      14.211  21.383  23.954  1.00 11.01           N  
ATOM   1818  CA  TYR A 153      15.517  21.445  24.602  1.00 11.01           C  
ATOM   1819  C   TYR A 153      15.333  21.831  26.051  1.00 11.01           C  
ATOM   1820  O   TYR A 153      15.963  21.275  26.950  1.00 11.01           O  
ATOM   1821  CB  TYR A 153      16.439  22.423  23.877  1.00 11.01           C  
ATOM   1822  CG  TYR A 153      17.766  22.623  24.541  1.00 11.01           C  
ATOM   1823  CD1 TYR A 153      18.677  21.596  24.578  1.00 11.01           C  
ATOM   1824  CD2 TYR A 153      18.083  23.857  25.089  1.00 11.01           C  
ATOM   1825  CE1 TYR A 153      19.904  21.778  25.151  1.00 11.01           C  
ATOM   1826  CE2 TYR A 153      19.320  24.053  25.665  1.00 11.01           C  
ATOM   1827  CZ  TYR A 153      20.230  23.015  25.697  1.00 11.01           C  
ATOM   1828  OH  TYR A 153      21.476  23.200  26.250  1.00 11.01           O  
ATOM   1829  H   TYR A 153      13.879  22.230  23.510  1.00 11.01           H  
ATOM   1830  HA  TYR A 153      15.969  20.455  24.577  1.00 11.01           H  
ATOM   1831 1HB  TYR A 153      16.617  22.062  22.859  1.00 11.01           H  
ATOM   1832 2HB  TYR A 153      15.954  23.393  23.794  1.00 11.01           H  
ATOM   1833  HD1 TYR A 153      18.423  20.649  24.151  1.00 11.01           H  
ATOM   1834  HD2 TYR A 153      17.359  24.669  25.052  1.00 11.01           H  
ATOM   1835  HE1 TYR A 153      20.618  20.955  25.166  1.00 11.01           H  
ATOM   1836  HE2 TYR A 153      19.580  25.021  26.088  1.00 11.01           H  
ATOM   1837  HH  TYR A 153      21.493  24.044  26.717  1.00 11.01           H  
ATOM   1838  N   GLY A 154      14.443  22.792  26.275  1.00 11.16           N  
ATOM   1839  CA  GLY A 154      14.154  23.310  27.609  1.00 11.16           C  
ATOM   1840  C   GLY A 154      13.121  22.443  28.352  1.00 11.16           C  
ATOM   1841  O   GLY A 154      12.642  22.816  29.425  1.00 11.16           O  
ATOM   1842  H   GLY A 154      13.967  23.200  25.468  1.00 11.16           H  
ATOM   1843 1HA  GLY A 154      15.077  23.353  28.186  1.00 11.16           H  
ATOM   1844 2HA  GLY A 154      13.782  24.330  27.524  1.00 11.16           H  
ATOM   1845  N   GLY A 155      12.763  21.310  27.744  1.00 11.28           N  
ATOM   1846  CA  GLY A 155      11.776  20.367  28.250  1.00 11.28           C  
ATOM   1847  C   GLY A 155      12.413  19.254  29.086  1.00 11.28           C  
ATOM   1848  O   GLY A 155      13.483  19.423  29.670  1.00 11.28           O  
ATOM   1849  H   GLY A 155      13.209  21.091  26.866  1.00 11.28           H  
ATOM   1850 1HA  GLY A 155      11.038  20.901  28.849  1.00 11.28           H  
ATOM   1851 2HA  GLY A 155      11.243  19.932  27.404  1.00 11.28           H  
ATOM   1852  N   GLY A 156      11.754  18.094  29.145  1.00 11.39           N  
ATOM   1853  CA  GLY A 156      12.180  16.974  30.008  1.00 11.39           C  
ATOM   1854  C   GLY A 156      13.387  16.151  29.531  1.00 11.39           C  
ATOM   1855  O   GLY A 156      13.265  14.944  29.310  1.00 11.39           O  
ATOM   1856  H   GLY A 156      10.906  17.996  28.606  1.00 11.39           H  
ATOM   1857 1HA  GLY A 156      12.403  17.371  30.998  1.00 11.39           H  
ATOM   1858 2HA  GLY A 156      11.333  16.302  30.141  1.00 11.39           H  
ATOM   1859  N   TYR A 157      14.528  16.814  29.380  1.00 11.47           N  
ATOM   1860  CA  TYR A 157      15.769  16.183  28.930  1.00 11.47           C  
ATOM   1861  C   TYR A 157      16.943  16.508  29.852  1.00 11.47           C  
ATOM   1862  O   TYR A 157      16.921  16.152  31.031  1.00 11.47           O  
ATOM   1863  OXT TYR A 157      18.010  16.858  29.347  1.00 11.47           O  
ATOM   1864  CB  TYR A 157      16.095  16.594  27.489  1.00 11.47           C  
ATOM   1865  CG  TYR A 157      15.080  16.110  26.470  1.00 11.47           C  
ATOM   1866  CD1 TYR A 157      13.948  16.852  26.201  1.00 11.47           C  
ATOM   1867  CD2 TYR A 157      15.300  14.913  25.801  1.00 11.47           C  
ATOM   1868  CE1 TYR A 157      13.031  16.402  25.269  1.00 11.47           C  
ATOM   1869  CE2 TYR A 157      14.390  14.461  24.871  1.00 11.47           C  
ATOM   1870  CZ  TYR A 157      13.259  15.200  24.600  1.00 11.47           C  
ATOM   1871  OH  TYR A 157      12.349  14.745  23.668  1.00 11.47           O  
ATOM   1872  H   TYR A 157      14.501  17.814  29.584  1.00 11.47           H  
ATOM   1873  HA  TYR A 157      15.631  15.103  28.952  1.00 11.47           H  
ATOM   1874 1HB  TYR A 157      16.145  17.686  27.424  1.00 11.47           H  
ATOM   1875 2HB  TYR A 157      17.072  16.204  27.208  1.00 11.47           H  
ATOM   1876  HD1 TYR A 157      13.777  17.796  26.722  1.00 11.47           H  
ATOM   1877  HD2 TYR A 157      16.194  14.329  26.013  1.00 11.47           H  
ATOM   1878  HE1 TYR A 157      12.141  16.993  25.055  1.00 11.47           H  
ATOM   1879  HE2 TYR A 157      14.567  13.521  24.346  1.00 11.47           H  
ATOM   1880  HH  TYR A 157      11.637  15.385  23.579  1.00 11.47           H  
ENDMDL

REMARK ID 651742 DOMAINID 644897 MODEL 4 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
MODEL     4
ATOM      1  N   MET A   1       3.281  -2.204  -0.172  1.00 15.31           N  
ATOM      2  CA  MET A   1       3.629  -1.355   0.962  1.00 15.31           C  
ATOM      3  C   MET A   1       3.948   0.082   0.545  1.00 15.31           C  
ATOM      4  O   MET A   1       3.937   0.422  -0.642  1.00 15.31           O  
ATOM      5  CB  MET A   1       4.823  -1.944   1.704  1.00 15.31           C  
ATOM      6  CG  MET A   1       6.108  -1.954   0.899  1.00 15.31           C  
ATOM      7  SD  MET A   1       7.506  -2.564   1.837  1.00 15.31           S  
ATOM      8  CE  MET A   1       7.667  -1.236   3.018  1.00 15.31           C  
ATOM      9 1H   MET A   1       4.101  -2.706  -0.484  1.00 15.31           H  
ATOM     10 2H   MET A   1       2.576  -2.868   0.117  1.00 15.31           H  
ATOM     11 3H   MET A   1       2.917  -1.641  -0.926  1.00 15.31           H  
ATOM     12  HA  MET A   1       2.774  -1.320   1.639  1.00 15.31           H  
ATOM     13 1HB  MET A   1       5.000  -1.394   2.624  1.00 15.31           H  
ATOM     14 2HB  MET A   1       4.600  -2.976   1.981  1.00 15.31           H  
ATOM     15 1HG  MET A   1       5.980  -2.592   0.023  1.00 15.31           H  
ATOM     16 2HG  MET A   1       6.333  -0.961   0.553  1.00 15.31           H  
ATOM     17 1HE  MET A   1       8.510  -1.436   3.679  1.00 15.31           H  
ATOM     18 2HE  MET A   1       7.828  -0.320   2.498  1.00 15.31           H  
ATOM     19 3HE  MET A   1       6.754  -1.158   3.606  1.00 15.31           H  
ATOM     20  N   LYS A   2       4.294   0.914   1.530  1.00 14.65           N  
ATOM     21  CA  LYS A   2       4.584   2.331   1.294  1.00 14.65           C  
ATOM     22  C   LYS A   2       5.761   2.580   0.355  1.00 14.65           C  
ATOM     23  O   LYS A   2       5.735   3.512  -0.453  1.00 14.65           O  
ATOM     24  CB  LYS A   2       4.839   3.032   2.624  1.00 14.65           C  
ATOM     25  CG  LYS A   2       3.596   3.195   3.493  1.00 14.65           C  
ATOM     26  CD  LYS A   2       3.926   3.885   4.814  1.00 14.65           C  
ATOM     27  CE  LYS A   2       2.687   4.044   5.686  1.00 14.65           C  
ATOM     28  NZ  LYS A   2       3.007   4.684   6.992  1.00 14.65           N  
ATOM     29  H   LYS A   2       4.312   0.578   2.484  1.00 14.65           H  
ATOM     30  HA  LYS A   2       3.703   2.781   0.838  1.00 14.65           H  
ATOM     31 1HB  LYS A   2       5.580   2.471   3.194  1.00 14.65           H  
ATOM     32 2HB  LYS A   2       5.252   4.024   2.438  1.00 14.65           H  
ATOM     33 1HG  LYS A   2       2.854   3.789   2.957  1.00 14.65           H  
ATOM     34 2HG  LYS A   2       3.168   2.215   3.701  1.00 14.65           H  
ATOM     35 1HD  LYS A   2       4.666   3.295   5.357  1.00 14.65           H  
ATOM     36 2HD  LYS A   2       4.348   4.870   4.616  1.00 14.65           H  
ATOM     37 1HE  LYS A   2       1.958   4.659   5.161  1.00 14.65           H  
ATOM     38 2HE  LYS A   2       2.253   3.062   5.872  1.00 14.65           H  
ATOM     39 1HZ  LYS A   2       2.164   4.772   7.540  1.00 14.65           H  
ATOM     40 2HZ  LYS A   2       3.676   4.114   7.491  1.00 14.65           H  
ATOM     41 3HZ  LYS A   2       3.400   5.600   6.831  1.00 14.65           H  
ATOM     42  N   GLN A   3       6.801   1.755   0.431  1.00 13.85           N  
ATOM     43  CA  GLN A   3       7.938   1.959  -0.462  1.00 13.85           C  
ATOM     44  C   GLN A   3       7.521   1.747  -1.912  1.00 13.85           C  
ATOM     45  O   GLN A   3       7.935   2.489  -2.803  1.00 13.85           O  
ATOM     46  CB  GLN A   3       9.089   1.024  -0.103  1.00 13.85           C  
ATOM     47  CG  GLN A   3       9.778   1.364   1.209  1.00 13.85           C  
ATOM     48  CD  GLN A   3      10.797   0.313   1.614  1.00 13.85           C  
ATOM     49  OE1 GLN A   3      10.799  -0.803   1.088  1.00 13.85           O  
ATOM     50  NE2 GLN A   3      11.666   0.661   2.556  1.00 13.85           N  
ATOM     51  H   GLN A   3       6.806   1.002   1.101  1.00 13.85           H  
ATOM     52  HA  GLN A   3       8.282   2.988  -0.356  1.00 13.85           H  
ATOM     53 1HB  GLN A   3       8.718   0.001  -0.036  1.00 13.85           H  
ATOM     54 2HB  GLN A   3       9.836   1.047  -0.895  1.00 13.85           H  
ATOM     55 1HG  GLN A   3      10.312   2.304   1.072  1.00 13.85           H  
ATOM     56 2HG  GLN A   3       9.045   1.479   1.997  1.00 13.85           H  
ATOM     57 1HE2 GLN A   3      12.359   0.007   2.865  1.00 13.85           H  
ATOM     58 2HE2 GLN A   3      11.629   1.576   2.959  1.00 13.85           H  
ATOM     59  N   SER A   4       6.669   0.749  -2.148  1.00 12.97           N  
ATOM     60  CA  SER A   4       6.228   0.469  -3.504  1.00 12.97           C  
ATOM     61  C   SER A   4       5.380   1.618  -4.009  1.00 12.97           C  
ATOM     62  O   SER A   4       5.556   2.078  -5.138  1.00 12.97           O  
ATOM     63  CB  SER A   4       5.425  -0.813  -3.549  1.00 12.97           C  
ATOM     64  OG  SER A   4       6.220  -1.921  -3.223  1.00 12.97           O  
ATOM     65  H   SER A   4       6.332   0.187  -1.383  1.00 12.97           H  
ATOM     66  HA  SER A   4       7.102   0.370  -4.147  1.00 12.97           H  
ATOM     67 1HB  SER A   4       4.591  -0.742  -2.856  1.00 12.97           H  
ATOM     68 2HB  SER A   4       5.009  -0.942  -4.546  1.00 12.97           H  
ATOM     69  HG  SER A   4       6.930  -1.934  -3.870  1.00 12.97           H  
ATOM     70  N   LEU A   5       4.495   2.123  -3.147  1.00 12.14           N  
ATOM     71  CA  LEU A   5       3.620   3.224  -3.521  1.00 12.14           C  
ATOM     72  C   LEU A   5       4.427   4.475  -3.819  1.00 12.14           C  
ATOM     73  O   LEU A   5       4.121   5.212  -4.762  1.00 12.14           O  
ATOM     74  CB  LEU A   5       2.626   3.494  -2.398  1.00 12.14           C  
ATOM     75  CG  LEU A   5       1.598   2.392  -2.181  1.00 12.14           C  
ATOM     76  CD1 LEU A   5       0.801   2.685  -0.923  1.00 12.14           C  
ATOM     77  CD2 LEU A   5       0.702   2.304  -3.405  1.00 12.14           C  
ATOM     78  H   LEU A   5       4.404   1.700  -2.221  1.00 12.14           H  
ATOM     79  HA  LEU A   5       3.072   2.941  -4.418  1.00 12.14           H  
ATOM     80 1HB  LEU A   5       3.180   3.625  -1.471  1.00 12.14           H  
ATOM     81 2HB  LEU A   5       2.093   4.417  -2.616  1.00 12.14           H  
ATOM     82  HG  LEU A   5       2.108   1.443  -2.044  1.00 12.14           H  
ATOM     83 1HD1 LEU A   5       0.073   1.892  -0.762  1.00 12.14           H  
ATOM     84 2HD1 LEU A   5       1.475   2.735  -0.072  1.00 12.14           H  
ATOM     85 3HD1 LEU A   5       0.284   3.636  -1.034  1.00 12.14           H  
ATOM     86 1HD2 LEU A   5      -0.031   1.510  -3.261  1.00 12.14           H  
ATOM     87 2HD2 LEU A   5       0.186   3.254  -3.548  1.00 12.14           H  
ATOM     88 3HD2 LEU A   5       1.309   2.084  -4.285  1.00 12.14           H  
ATOM     89  N   THR A   6       5.489   4.690  -3.040  1.00 11.44           N  
ATOM     90  CA  THR A   6       6.362   5.827  -3.242  1.00 11.44           C  
ATOM     91  C   THR A   6       7.011   5.730  -4.607  1.00 11.44           C  
ATOM     92  O   THR A   6       7.039   6.706  -5.355  1.00 11.44           O  
ATOM     93  CB  THR A   6       7.454   5.893  -2.167  1.00 11.44           C  
ATOM     94  OG1 THR A   6       6.845   6.046  -0.872  1.00 11.44           O  
ATOM     95  CG2 THR A   6       8.385   7.059  -2.458  1.00 11.44           C  
ATOM     96  H   THR A   6       5.679   4.064  -2.260  1.00 11.44           H  
ATOM     97  HA  THR A   6       5.769   6.739  -3.203  1.00 11.44           H  
ATOM     98  HB  THR A   6       8.026   4.970  -2.176  1.00 11.44           H  
ATOM     99  HG1 THR A   6       6.311   5.237  -0.679  1.00 11.44           H  
ATOM    100 1HG2 THR A   6       9.163   7.099  -1.698  1.00 11.44           H  
ATOM    101 2HG2 THR A   6       8.838   6.913  -3.436  1.00 11.44           H  
ATOM    102 3HG2 THR A   6       7.821   7.989  -2.452  1.00 11.44           H  
ATOM    103  N   LEU A   7       7.510   4.547  -4.955  1.00 10.92           N  
ATOM    104  CA  LEU A   7       8.134   4.380  -6.253  1.00 10.92           C  
ATOM    105  C   LEU A   7       7.122   4.586  -7.377  1.00 10.92           C  
ATOM    106  O   LEU A   7       7.427   5.238  -8.375  1.00 10.92           O  
ATOM    107  CB  LEU A   7       8.782   3.005  -6.331  1.00 10.92           C  
ATOM    108  CG  LEU A   7       9.998   2.836  -5.411  1.00 10.92           C  
ATOM    109  CD1 LEU A   7      10.446   1.386  -5.421  1.00 10.92           C  
ATOM    110  CD2 LEU A   7      11.104   3.771  -5.873  1.00 10.92           C  
ATOM    111  H   LEU A   7       7.478   3.765  -4.297  1.00 10.92           H  
ATOM    112  HA  LEU A   7       8.914   5.131  -6.355  1.00 10.92           H  
ATOM    113 1HB  LEU A   7       8.041   2.257  -6.047  1.00 10.92           H  
ATOM    114 2HB  LEU A   7       9.094   2.816  -7.355  1.00 10.92           H  
ATOM    115  HG  LEU A   7       9.721   3.095  -4.393  1.00 10.92           H  
ATOM    116 1HD1 LEU A   7      11.301   1.265  -4.757  1.00 10.92           H  
ATOM    117 2HD1 LEU A   7       9.624   0.757  -5.073  1.00 10.92           H  
ATOM    118 3HD1 LEU A   7      10.725   1.096  -6.431  1.00 10.92           H  
ATOM    119 1HD2 LEU A   7      11.966   3.664  -5.215  1.00 10.92           H  
ATOM    120 2HD2 LEU A   7      11.393   3.521  -6.894  1.00 10.92           H  
ATOM    121 3HD2 LEU A   7      10.747   4.796  -5.838  1.00 10.92           H  
ATOM    122  N   VAL A   8       5.883   4.115  -7.197  1.00 10.59           N  
ATOM    123  CA  VAL A   8       4.874   4.327  -8.232  1.00 10.59           C  
ATOM    124  C   VAL A   8       4.650   5.814  -8.436  1.00 10.59           C  
ATOM    125  O   VAL A   8       4.609   6.293  -9.573  1.00 10.59           O  
ATOM    126  CB  VAL A   8       3.533   3.666  -7.863  1.00 10.59           C  
ATOM    127  CG1 VAL A   8       2.461   4.107  -8.850  1.00 10.59           C  
ATOM    128  CG2 VAL A   8       3.672   2.157  -7.900  1.00 10.59           C  
ATOM    129  H   VAL A   8       5.660   3.574  -6.362  1.00 10.59           H  
ATOM    130  HA  VAL A   8       5.236   3.893  -9.163  1.00 10.59           H  
ATOM    131  HB  VAL A   8       3.236   3.987  -6.867  1.00 10.59           H  
ATOM    132 1HG1 VAL A   8       1.511   3.648  -8.581  1.00 10.59           H  
ATOM    133 2HG1 VAL A   8       2.361   5.193  -8.816  1.00 10.59           H  
ATOM    134 3HG1 VAL A   8       2.743   3.799  -9.856  1.00 10.59           H  
ATOM    135 1HG2 VAL A   8       2.722   1.697  -7.635  1.00 10.59           H  
ATOM    136 2HG2 VAL A   8       3.960   1.846  -8.903  1.00 10.59           H  
ATOM    137 3HG2 VAL A   8       4.427   1.843  -7.204  1.00 10.59           H  
ATOM    138  N   PHE A   9       4.531   6.547  -7.330  1.00 10.42           N  
ATOM    139  CA  PHE A   9       4.364   7.986  -7.365  1.00 10.42           C  
ATOM    140  C   PHE A   9       5.508   8.664  -8.091  1.00 10.42           C  
ATOM    141  O   PHE A   9       5.282   9.459  -9.000  1.00 10.42           O  
ATOM    142  CB  PHE A   9       4.270   8.549  -5.949  1.00 10.42           C  
ATOM    143  CG  PHE A   9       4.258  10.044  -5.881  1.00 10.42           C  
ATOM    144  CD1 PHE A   9       3.108  10.769  -6.140  1.00 10.42           C  
ATOM    145  CD2 PHE A   9       5.419  10.729  -5.546  1.00 10.42           C  
ATOM    146  CE1 PHE A   9       3.116  12.149  -6.060  1.00 10.42           C  
ATOM    147  CE2 PHE A   9       5.433  12.103  -5.469  1.00 10.42           C  
ATOM    148  CZ  PHE A   9       4.278  12.816  -5.723  1.00 10.42           C  
ATOM    149  H   PHE A   9       4.556   6.079  -6.422  1.00 10.42           H  
ATOM    150  HA  PHE A   9       3.438   8.211  -7.893  1.00 10.42           H  
ATOM    151 1HB  PHE A   9       3.369   8.173  -5.470  1.00 10.42           H  
ATOM    152 2HB  PHE A   9       5.108   8.199  -5.365  1.00 10.42           H  
ATOM    153  HD1 PHE A   9       2.193  10.240  -6.403  1.00 10.42           H  
ATOM    154  HD2 PHE A   9       6.329  10.161  -5.343  1.00 10.42           H  
ATOM    155  HE1 PHE A   9       2.205  12.710  -6.263  1.00 10.42           H  
ATOM    156  HE2 PHE A   9       6.352  12.626  -5.206  1.00 10.42           H  
ATOM    157  HZ  PHE A   9       4.284  13.903  -5.663  1.00 10.42           H  
ATOM    158  N   LEU A  10       6.739   8.334  -7.713  1.00 10.39           N  
ATOM    159  CA  LEU A  10       7.887   8.995  -8.307  1.00 10.39           C  
ATOM    160  C   LEU A  10       7.954   8.741  -9.807  1.00 10.39           C  
ATOM    161  O   LEU A  10       8.265   9.660 -10.576  1.00 10.39           O  
ATOM    162  CB  LEU A  10       9.155   8.489  -7.623  1.00 10.39           C  
ATOM    163  CG  LEU A  10       9.310   8.930  -6.161  1.00 10.39           C  
ATOM    164  CD1 LEU A  10      10.498   8.214  -5.553  1.00 10.39           C  
ATOM    165  CD2 LEU A  10       9.462  10.432  -6.099  1.00 10.39           C  
ATOM    166  H   LEU A  10       6.873   7.649  -6.972  1.00 10.39           H  
ATOM    167  HA  LEU A  10       7.794  10.063  -8.139  1.00 10.39           H  
ATOM    168 1HB  LEU A  10       9.144   7.399  -7.643  1.00 10.39           H  
ATOM    169 2HB  LEU A  10      10.021   8.839  -8.181  1.00 10.39           H  
ATOM    170  HG  LEU A  10       8.428   8.651  -5.604  1.00 10.39           H  
ATOM    171 1HD1 LEU A  10      10.606   8.509  -4.511  1.00 10.39           H  
ATOM    172 2HD1 LEU A  10      10.332   7.142  -5.611  1.00 10.39           H  
ATOM    173 3HD1 LEU A  10      11.401   8.474  -6.101  1.00 10.39           H  
ATOM    174 1HD2 LEU A  10       9.561  10.741  -5.059  1.00 10.39           H  
ATOM    175 2HD2 LEU A  10      10.350  10.732  -6.655  1.00 10.39           H  
ATOM    176 3HD2 LEU A  10       8.581  10.904  -6.537  1.00 10.39           H  
ATOM    177  N   VAL A  11       7.622   7.527 -10.237  1.00 10.43           N  
ATOM    178  CA  VAL A  11       7.604   7.213 -11.654  1.00 10.43           C  
ATOM    179  C   VAL A  11       6.509   7.996 -12.363  1.00 10.43           C  
ATOM    180  O   VAL A  11       6.737   8.564 -13.435  1.00 10.43           O  
ATOM    181  CB  VAL A  11       7.407   5.709 -11.886  1.00 10.43           C  
ATOM    182  CG1 VAL A  11       7.186   5.450 -13.358  1.00 10.43           C  
ATOM    183  CG2 VAL A  11       8.647   4.955 -11.412  1.00 10.43           C  
ATOM    184  H   VAL A  11       7.389   6.796  -9.561  1.00 10.43           H  
ATOM    185  HA  VAL A  11       8.566   7.499 -12.080  1.00 10.43           H  
ATOM    186  HB  VAL A  11       6.526   5.370 -11.333  1.00 10.43           H  
ATOM    187 1HG1 VAL A  11       7.040   4.385 -13.524  1.00 10.43           H  
ATOM    188 2HG1 VAL A  11       6.301   5.993 -13.685  1.00 10.43           H  
ATOM    189 3HG1 VAL A  11       8.053   5.791 -13.924  1.00 10.43           H  
ATOM    190 1HG2 VAL A  11       8.506   3.888 -11.572  1.00 10.43           H  
ATOM    191 2HG2 VAL A  11       9.514   5.297 -11.974  1.00 10.43           H  
ATOM    192 3HG2 VAL A  11       8.809   5.142 -10.358  1.00 10.43           H  
ATOM    193  N   ALA A  12       5.317   8.046 -11.758  1.00 10.49           N  
ATOM    194  CA  ALA A  12       4.194   8.771 -12.335  1.00 10.49           C  
ATOM    195  C   ALA A  12       4.511  10.251 -12.521  1.00 10.49           C  
ATOM    196  O   ALA A  12       4.154  10.838 -13.547  1.00 10.49           O  
ATOM    197  CB  ALA A  12       2.977   8.623 -11.439  1.00 10.49           C  
ATOM    198  H   ALA A  12       5.176   7.553 -10.876  1.00 10.49           H  
ATOM    199  HA  ALA A  12       3.982   8.341 -13.313  1.00 10.49           H  
ATOM    200 1HB  ALA A  12       2.131   9.143 -11.883  1.00 10.49           H  
ATOM    201 2HB  ALA A  12       2.741   7.566 -11.322  1.00 10.49           H  
ATOM    202 3HB  ALA A  12       3.195   9.054 -10.464  1.00 10.49           H  
ATOM    203  N   ILE A  13       5.220  10.843 -11.557  1.00 10.56           N  
ATOM    204  CA  ILE A  13       5.579  12.251 -11.640  1.00 10.56           C  
ATOM    205  C   ILE A  13       6.676  12.455 -12.664  1.00 10.56           C  
ATOM    206  O   ILE A  13       6.635  13.410 -13.449  1.00 10.56           O  
ATOM    207  CB  ILE A  13       6.014  12.822 -10.286  1.00 10.56           C  
ATOM    208  CG1 ILE A  13       4.864  12.740  -9.288  1.00 10.56           C  
ATOM    209  CG2 ILE A  13       6.478  14.258 -10.457  1.00 10.56           C  
ATOM    210  CD1 ILE A  13       3.622  13.456  -9.725  1.00 10.56           C  
ATOM    211  H   ILE A  13       5.473  10.307 -10.725  1.00 10.56           H  
ATOM    212  HA  ILE A  13       4.704  12.808 -11.967  1.00 10.56           H  
ATOM    213  HB  ILE A  13       6.833  12.213  -9.888  1.00 10.56           H  
ATOM    214 1HG1 ILE A  13       4.609  11.711  -9.121  1.00 10.56           H  
ATOM    215 2HG1 ILE A  13       5.197  13.168  -8.354  1.00 10.56           H  
ATOM    216 1HG2 ILE A  13       6.797  14.654  -9.494  1.00 10.56           H  
ATOM    217 2HG2 ILE A  13       7.314  14.287 -11.157  1.00 10.56           H  
ATOM    218 3HG2 ILE A  13       5.659  14.863 -10.846  1.00 10.56           H  
ATOM    219 1HD1 ILE A  13       2.858  13.352  -8.955  1.00 10.56           H  
ATOM    220 2HD1 ILE A  13       3.843  14.511  -9.877  1.00 10.56           H  
ATOM    221 3HD1 ILE A  13       3.261  13.021 -10.656  1.00 10.56           H  
ATOM    222  N   GLY A  14       7.661  11.557 -12.671  1.00 10.64           N  
ATOM    223  CA  GLY A  14       8.738  11.624 -13.639  1.00 10.64           C  
ATOM    224  C   GLY A  14       8.146  11.647 -15.042  1.00 10.64           C  
ATOM    225  O   GLY A  14       8.456  12.539 -15.839  1.00 10.64           O  
ATOM    226  H   GLY A  14       7.673  10.801 -11.987  1.00 10.64           H  
ATOM    227 1HA  GLY A  14       9.339  12.515 -13.466  1.00 10.64           H  
ATOM    228 2HA  GLY A  14       9.384  10.753 -13.520  1.00 10.64           H  
ATOM    229  N   TYR A  15       7.294  10.663 -15.342  1.00 10.73           N  
ATOM    230  CA  TYR A  15       6.657  10.586 -16.647  1.00 10.73           C  
ATOM    231  C   TYR A  15       5.776  11.783 -16.942  1.00 10.73           C  
ATOM    232  O   TYR A  15       5.837  12.341 -18.036  1.00 10.73           O  
ATOM    233  CB  TYR A  15       5.798   9.335 -16.734  1.00 10.73           C  
ATOM    234  CG  TYR A  15       6.555   8.074 -16.952  1.00 10.73           C  
ATOM    235  CD1 TYR A  15       6.018   6.880 -16.523  1.00 10.73           C  
ATOM    236  CD2 TYR A  15       7.785   8.100 -17.585  1.00 10.73           C  
ATOM    237  CE1 TYR A  15       6.704   5.703 -16.727  1.00 10.73           C  
ATOM    238  CE2 TYR A  15       8.475   6.923 -17.788  1.00 10.73           C  
ATOM    239  CZ  TYR A  15       7.938   5.726 -17.359  1.00 10.73           C  
ATOM    240  OH  TYR A  15       8.626   4.550 -17.563  1.00 10.73           O  
ATOM    241  H   TYR A  15       7.081   9.952 -14.640  1.00 10.73           H  
ATOM    242  HA  TYR A  15       7.433  10.547 -17.409  1.00 10.73           H  
ATOM    243 1HB  TYR A  15       5.244   9.230 -15.796  1.00 10.73           H  
ATOM    244 2HB  TYR A  15       5.070   9.444 -17.516  1.00 10.73           H  
ATOM    245  HD1 TYR A  15       5.049   6.870 -16.024  1.00 10.73           H  
ATOM    246  HD2 TYR A  15       8.206   9.045 -17.927  1.00 10.73           H  
ATOM    247  HE1 TYR A  15       6.278   4.760 -16.387  1.00 10.73           H  
ATOM    248  HE2 TYR A  15       9.444   6.938 -18.289  1.00 10.73           H  
ATOM    249  HH  TYR A  15       9.450   4.737 -18.019  1.00 10.73           H  
ATOM    250  N   ALA A  16       4.990  12.240 -15.965  1.00 10.82           N  
ATOM    251  CA  ALA A  16       4.126  13.379 -16.213  1.00 10.82           C  
ATOM    252  C   ALA A  16       4.941  14.601 -16.596  1.00 10.82           C  
ATOM    253  O   ALA A  16       4.592  15.341 -17.525  1.00 10.82           O  
ATOM    254  CB  ALA A  16       3.300  13.682 -14.973  1.00 10.82           C  
ATOM    255  H   ALA A  16       4.944  11.772 -15.059  1.00 10.82           H  
ATOM    256  HA  ALA A  16       3.466  13.132 -17.044  1.00 10.82           H  
ATOM    257 1HB  ALA A  16       2.642  14.526 -15.170  1.00 10.82           H  
ATOM    258 2HB  ALA A  16       2.706  12.806 -14.711  1.00 10.82           H  
ATOM    259 3HB  ALA A  16       3.969  13.925 -14.148  1.00 10.82           H  
ATOM    260  N   THR A  17       6.071  14.778 -15.916  1.00 10.88           N  
ATOM    261  CA  THR A  17       6.940  15.906 -16.154  1.00 10.88           C  
ATOM    262  C   THR A  17       7.557  15.807 -17.542  1.00 10.88           C  
ATOM    263  O   THR A  17       7.534  16.772 -18.321  1.00 10.88           O  
ATOM    264  CB  THR A  17       8.055  15.921 -15.093  1.00 10.88           C  
ATOM    265  OG1 THR A  17       7.466  16.017 -13.790  1.00 10.88           O  
ATOM    266  CG2 THR A  17       8.967  17.090 -15.308  1.00 10.88           C  
ATOM    267  H   THR A  17       6.317  14.129 -15.167  1.00 10.88           H  
ATOM    268  HA  THR A  17       6.357  16.823 -16.090  1.00 10.88           H  
ATOM    269  HB  THR A  17       8.628  15.000 -15.157  1.00 10.88           H  
ATOM    270  HG1 THR A  17       7.008  15.161 -13.600  1.00 10.88           H  
ATOM    271 1HG2 THR A  17       9.746  17.083 -14.549  1.00 10.88           H  
ATOM    272 2HG2 THR A  17       9.422  17.029 -16.297  1.00 10.88           H  
ATOM    273 3HG2 THR A  17       8.393  17.997 -15.226  1.00 10.88           H  
ATOM    274  N   ALA A  18       8.090  14.622 -17.862  1.00 10.88           N  
ATOM    275  CA  ALA A  18       8.748  14.373 -19.134  1.00 10.88           C  
ATOM    276  C   ALA A  18       7.815  14.549 -20.314  1.00 10.88           C  
ATOM    277  O   ALA A  18       8.188  15.127 -21.344  1.00 10.88           O  
ATOM    278  CB  ALA A  18       9.287  12.954 -19.150  1.00 10.88           C  
ATOM    279  H   ALA A  18       8.062  13.866 -17.175  1.00 10.88           H  
ATOM    280  HA  ALA A  18       9.568  15.084 -19.235  1.00 10.88           H  
ATOM    281 1HB  ALA A  18       9.802  12.769 -20.090  1.00 10.88           H  
ATOM    282 2HB  ALA A  18       9.978  12.819 -18.318  1.00 10.88           H  
ATOM    283 3HB  ALA A  18       8.455  12.255 -19.046  1.00 10.88           H  
ATOM    284  N   TYR A  19       6.585  14.068 -20.159  1.00 10.80           N  
ATOM    285  CA  TYR A  19       5.629  14.118 -21.242  1.00 10.80           C  
ATOM    286  C   TYR A  19       5.127  15.532 -21.425  1.00 10.80           C  
ATOM    287  O   TYR A  19       5.043  16.021 -22.554  1.00 10.80           O  
ATOM    288  CB  TYR A  19       4.498  13.138 -20.967  1.00 10.80           C  
ATOM    289  CG  TYR A  19       5.002  11.693 -20.931  1.00 10.80           C  
ATOM    290  CD1 TYR A  19       4.260  10.693 -20.310  1.00 10.80           C  
ATOM    291  CD2 TYR A  19       6.239  11.383 -21.489  1.00 10.80           C  
ATOM    292  CE1 TYR A  19       4.750   9.394 -20.266  1.00 10.80           C  
ATOM    293  CE2 TYR A  19       6.723  10.093 -21.436  1.00 10.80           C  
ATOM    294  CZ  TYR A  19       5.985   9.101 -20.832  1.00 10.80           C  
ATOM    295  OH  TYR A  19       6.473   7.814 -20.791  1.00 10.80           O  
ATOM    296  H   TYR A  19       6.323  13.606 -19.290  1.00 10.80           H  
ATOM    297  HA  TYR A  19       6.129  13.819 -22.161  1.00 10.80           H  
ATOM    298 1HB  TYR A  19       4.039  13.369 -20.001  1.00 10.80           H  
ATOM    299 2HB  TYR A  19       3.733  13.225 -21.736  1.00 10.80           H  
ATOM    300  HD1 TYR A  19       3.297  10.930 -19.859  1.00 10.80           H  
ATOM    301  HD2 TYR A  19       6.831  12.163 -21.968  1.00 10.80           H  
ATOM    302  HE1 TYR A  19       4.170   8.608 -19.784  1.00 10.80           H  
ATOM    303  HE2 TYR A  19       7.692   9.858 -21.875  1.00 10.80           H  
ATOM    304  HH  TYR A  19       5.849   7.248 -20.329  1.00 10.80           H  
ATOM    305  N   THR A  20       4.869  16.233 -20.323  1.00 10.64           N  
ATOM    306  CA  THR A  20       4.399  17.601 -20.415  1.00 10.64           C  
ATOM    307  C   THR A  20       5.429  18.443 -21.139  1.00 10.64           C  
ATOM    308  O   THR A  20       5.101  19.189 -22.064  1.00 10.64           O  
ATOM    309  CB  THR A  20       4.171  18.205 -19.018  1.00 10.64           C  
ATOM    310  OG1 THR A  20       3.160  17.465 -18.329  1.00 10.64           O  
ATOM    311  CG2 THR A  20       3.768  19.660 -19.131  1.00 10.64           C  
ATOM    312  H   THR A  20       4.955  15.810 -19.397  1.00 10.64           H  
ATOM    313  HA  THR A  20       3.468  17.622 -20.981  1.00 10.64           H  
ATOM    314  HB  THR A  20       5.098  18.135 -18.446  1.00 10.64           H  
ATOM    315  HG1 THR A  20       3.515  16.570 -18.121  1.00 10.64           H  
ATOM    316 1HG2 THR A  20       3.626  20.074 -18.135  1.00 10.64           H  
ATOM    317 2HG2 THR A  20       4.557  20.208 -19.649  1.00 10.64           H  
ATOM    318 3HG2 THR A  20       2.842  19.742 -19.696  1.00 10.64           H  
ATOM    319  N   THR A  21       6.690  18.277 -20.745  1.00 10.46           N  
ATOM    320  CA  THR A  21       7.777  19.049 -21.302  1.00 10.46           C  
ATOM    321  C   THR A  21       7.926  18.745 -22.788  1.00 10.46           C  
ATOM    322  O   THR A  21       8.048  19.662 -23.602  1.00 10.46           O  
ATOM    323  CB  THR A  21       9.072  18.711 -20.561  1.00 10.46           C  
ATOM    324  OG1 THR A  21       8.868  18.973 -19.185  1.00 10.46           O  
ATOM    325  CG2 THR A  21      10.210  19.569 -21.060  1.00 10.46           C  
ATOM    326  H   THR A  21       6.899  17.620 -19.991  1.00 10.46           H  
ATOM    327  HA  THR A  21       7.556  20.110 -21.185  1.00 10.46           H  
ATOM    328  HB  THR A  21       9.313  17.656 -20.697  1.00 10.46           H  
ATOM    329  HG1 THR A  21       8.304  18.244 -18.823  1.00 10.46           H  
ATOM    330 1HG2 THR A  21      11.117  19.325 -20.508  1.00 10.46           H  
ATOM    331 2HG2 THR A  21      10.372  19.382 -22.121  1.00 10.46           H  
ATOM    332 3HG2 THR A  21       9.974  20.623 -20.911  1.00 10.46           H  
ATOM    333  N   SER A  22       7.860  17.458 -23.150  1.00 10.28           N  
ATOM    334  CA  SER A  22       7.991  17.046 -24.537  1.00 10.28           C  
ATOM    335  C   SER A  22       6.884  17.653 -25.398  1.00 10.28           C  
ATOM    336  O   SER A  22       7.138  18.098 -26.528  1.00 10.28           O  
ATOM    337  CB  SER A  22       7.934  15.534 -24.621  1.00 10.28           C  
ATOM    338  OG  SER A  22       9.033  14.951 -23.962  1.00 10.28           O  
ATOM    339  H   SER A  22       7.760  16.732 -22.441  1.00 10.28           H  
ATOM    340  HA  SER A  22       8.954  17.392 -24.912  1.00 10.28           H  
ATOM    341 1HB  SER A  22       7.007  15.180 -24.170  1.00 10.28           H  
ATOM    342 2HB  SER A  22       7.928  15.230 -25.664  1.00 10.28           H  
ATOM    343  HG  SER A  22       8.879  15.108 -23.000  1.00 10.28           H  
ATOM    344  N   HIS A  23       5.656  17.699 -24.866  1.00 10.17           N  
ATOM    345  CA  HIS A  23       4.546  18.266 -25.618  1.00 10.17           C  
ATOM    346  C   HIS A  23       4.683  19.778 -25.756  1.00 10.17           C  
ATOM    347  O   HIS A  23       4.451  20.331 -26.835  1.00 10.17           O  
ATOM    348  CB  HIS A  23       3.199  17.943 -24.960  1.00 10.17           C  
ATOM    349  CG  HIS A  23       2.761  16.503 -25.091  1.00 10.17           C  
ATOM    350  ND1 HIS A  23       2.513  15.907 -26.314  1.00 10.17           N  
ATOM    351  CD2 HIS A  23       2.496  15.558 -24.155  1.00 10.17           C  
ATOM    352  CE1 HIS A  23       2.131  14.656 -26.122  1.00 10.17           C  
ATOM    353  NE2 HIS A  23       2.112  14.420 -24.823  1.00 10.17           N  
ATOM    354  H   HIS A  23       5.488  17.305 -23.938  1.00 10.17           H  
ATOM    355  HA  HIS A  23       4.536  17.841 -26.620  1.00 10.17           H  
ATOM    356 1HB  HIS A  23       3.264  18.178 -23.893  1.00 10.17           H  
ATOM    357 2HB  HIS A  23       2.427  18.580 -25.386  1.00 10.17           H  
ATOM    358  HD2 HIS A  23       2.571  15.677 -23.075  1.00 10.17           H  
ATOM    359  HE1 HIS A  23       1.871  13.941 -26.902  1.00 10.17           H  
ATOM    360  HE2 HIS A  23       1.853  13.547 -24.387  1.00 10.17           H  
ATOM    361  N   ASP A  24       5.097  20.463 -24.688  1.00 10.12           N  
ATOM    362  CA  ASP A  24       5.250  21.907 -24.795  1.00 10.12           C  
ATOM    363  C   ASP A  24       6.375  22.256 -25.764  1.00 10.12           C  
ATOM    364  O   ASP A  24       6.238  23.148 -26.607  1.00 10.12           O  
ATOM    365  CB  ASP A  24       5.545  22.526 -23.440  1.00 10.12           C  
ATOM    366  CG  ASP A  24       4.387  22.545 -22.496  1.00 10.12           C  
ATOM    367  OD1 ASP A  24       3.272  22.314 -22.903  1.00 10.12           O  
ATOM    368  OD2 ASP A  24       4.628  22.825 -21.336  1.00 10.12           O  
ATOM    369  H   ASP A  24       5.278  19.987 -23.805  1.00 10.12           H  
ATOM    370  HA  ASP A  24       4.321  22.327 -25.178  1.00 10.12           H  
ATOM    371 1HB  ASP A  24       6.382  21.998 -22.976  1.00 10.12           H  
ATOM    372 2HB  ASP A  24       5.839  23.541 -23.591  1.00 10.12           H  
ATOM    373  N   TYR A  25       7.467  21.505 -25.702  1.00 10.13           N  
ATOM    374  CA  TYR A  25       8.592  21.718 -26.594  1.00 10.13           C  
ATOM    375  C   TYR A  25       8.134  21.557 -28.040  1.00 10.13           C  
ATOM    376  O   TYR A  25       8.324  22.435 -28.895  1.00 10.13           O  
ATOM    377  CB  TYR A  25       9.727  20.754 -26.267  1.00 10.13           C  
ATOM    378  CG  TYR A  25      10.909  20.896 -27.180  1.00 10.13           C  
ATOM    379  CD1 TYR A  25      11.812  21.928 -26.976  1.00 10.13           C  
ATOM    380  CD2 TYR A  25      11.094  20.002 -28.223  1.00 10.13           C  
ATOM    381  CE1 TYR A  25      12.900  22.069 -27.814  1.00 10.13           C  
ATOM    382  CE2 TYR A  25      12.183  20.140 -29.062  1.00 10.13           C  
ATOM    383  CZ  TYR A  25      13.084  21.169 -28.861  1.00 10.13           C  
ATOM    384  OH  TYR A  25      14.169  21.308 -29.698  1.00 10.13           O  
ATOM    385  H   TYR A  25       7.542  20.781 -24.990  1.00 10.13           H  
ATOM    386  HA  TYR A  25       8.953  22.734 -26.454  1.00 10.13           H  
ATOM    387 1HB  TYR A  25      10.059  20.923 -25.239  1.00 10.13           H  
ATOM    388 2HB  TYR A  25       9.364  19.729 -26.328  1.00 10.13           H  
ATOM    389  HD1 TYR A  25      11.659  22.630 -26.152  1.00 10.13           H  
ATOM    390  HD2 TYR A  25      10.379  19.192 -28.380  1.00 10.13           H  
ATOM    391  HE1 TYR A  25      13.610  22.880 -27.655  1.00 10.13           H  
ATOM    392  HE2 TYR A  25      12.330  19.439 -29.883  1.00 10.13           H  
ATOM    393  HH  TYR A  25      14.151  20.614 -30.361  1.00 10.13           H  
ATOM    394  N   SER A  26       7.437  20.455 -28.300  1.00 10.16           N  
ATOM    395  CA  SER A  26       6.917  20.135 -29.617  1.00 10.16           C  
ATOM    396  C   SER A  26       5.921  21.187 -30.131  1.00 10.16           C  
ATOM    397  O   SER A  26       5.652  21.256 -31.332  1.00 10.16           O  
ATOM    398  CB  SER A  26       6.234  18.783 -29.565  1.00 10.16           C  
ATOM    399  OG  SER A  26       7.154  17.766 -29.258  1.00 10.16           O  
ATOM    400  H   SER A  26       7.283  19.769 -27.561  1.00 10.16           H  
ATOM    401  HA  SER A  26       7.756  20.085 -30.310  1.00 10.16           H  
ATOM    402 1HB  SER A  26       5.444  18.803 -28.815  1.00 10.16           H  
ATOM    403 2HB  SER A  26       5.768  18.578 -30.525  1.00 10.16           H  
ATOM    404  HG  SER A  26       7.356  17.881 -28.299  1.00 10.16           H  
ATOM    405  N   GLY A  27       5.353  21.986 -29.220  1.00 10.20           N  
ATOM    406  CA  GLY A  27       4.367  22.998 -29.539  1.00 10.20           C  
ATOM    407  C   GLY A  27       4.982  24.358 -29.867  1.00 10.20           C  
ATOM    408  O   GLY A  27       4.249  25.328 -30.074  1.00 10.20           O  
ATOM    409  H   GLY A  27       5.630  21.921 -28.245  1.00 10.20           H  
ATOM    410 1HA  GLY A  27       3.761  22.658 -30.378  1.00 10.20           H  
ATOM    411 2HA  GLY A  27       3.695  23.104 -28.688  1.00 10.20           H  
ATOM    412  N   GLY A  28       6.317  24.442 -29.937  1.00 10.25           N  
ATOM    413  CA  GLY A  28       6.956  25.728 -30.215  1.00 10.25           C  
ATOM    414  C   GLY A  28       8.063  26.145 -29.239  1.00 10.25           C  
ATOM    415  O   GLY A  28       8.387  27.331 -29.151  1.00 10.25           O  
ATOM    416  H   GLY A  28       6.887  23.617 -29.756  1.00 10.25           H  
ATOM    417 1HA  GLY A  28       7.371  25.694 -31.222  1.00 10.25           H  
ATOM    418 2HA  GLY A  28       6.195  26.505 -30.230  1.00 10.25           H  
ATOM    419  N   GLY A  29       8.647  25.192 -28.512  1.00 10.32           N  
ATOM    420  CA  GLY A  29       9.733  25.491 -27.583  1.00 10.32           C  
ATOM    421  C   GLY A  29       9.321  25.840 -26.149  1.00 10.32           C  
ATOM    422  O   GLY A  29      10.095  26.498 -25.444  1.00 10.32           O  
ATOM    423  H   GLY A  29       8.369  24.227 -28.622  1.00 10.32           H  
ATOM    424 1HA  GLY A  29      10.397  24.627 -27.554  1.00 10.32           H  
ATOM    425 2HA  GLY A  29      10.324  26.310 -27.989  1.00 10.32           H  
ATOM    426  N   GLY A  30       8.114  25.450 -25.716  1.00 10.40           N  
ATOM    427  CA  GLY A  30       7.715  25.754 -24.339  1.00 10.40           C  
ATOM    428  C   GLY A  30       8.315  24.681 -23.444  1.00 10.40           C  
ATOM    429  O   GLY A  30       9.022  23.811 -23.952  1.00 10.40           O  
ATOM    430  H   GLY A  30       7.489  24.900 -26.307  1.00 10.40           H  
ATOM    431 1HA  GLY A  30       8.066  26.744 -24.047  1.00 10.40           H  
ATOM    432 2HA  GLY A  30       6.628  25.754 -24.255  1.00 10.40           H  
ATOM    433  N   CYS A  31       8.083  24.757 -22.129  1.00 10.50           N  
ATOM    434  CA  CYS A  31       8.645  23.756 -21.223  1.00 10.50           C  
ATOM    435  C   CYS A  31       8.029  23.815 -19.823  1.00 10.50           C  
ATOM    436  O   CYS A  31       8.718  24.176 -18.870  1.00 10.50           O  
ATOM    437  CB  CYS A  31      10.152  23.937 -21.115  1.00 10.50           C  
ATOM    438  SG  CYS A  31      10.649  25.559 -20.489  1.00 10.50           S  
ATOM    439  H   CYS A  31       7.473  25.476 -21.758  1.00 10.50           H  
ATOM    440  HA  CYS A  31       8.445  22.770 -21.641  1.00 10.50           H  
ATOM    441 1HB  CYS A  31      10.560  23.177 -20.444  1.00 10.50           H  
ATOM    442 2HB  CYS A  31      10.619  23.788 -22.087  1.00 10.50           H  
ATOM    443  N   THR A  32       6.751  23.480 -19.658  1.00 10.60           N  
ATOM    444  CA  THR A  32       6.153  23.601 -18.325  1.00 10.60           C  
ATOM    445  C   THR A  32       6.761  22.653 -17.286  1.00 10.60           C  
ATOM    446  O   THR A  32       6.972  23.043 -16.139  1.00 10.60           O  
ATOM    447  CB  THR A  32       4.638  23.333 -18.342  1.00 10.60           C  
ATOM    448  OG1 THR A  32       3.981  24.262 -19.186  1.00 10.60           O  
ATOM    449  CG2 THR A  32       4.085  23.452 -16.942  1.00 10.60           C  
ATOM    450  H   THR A  32       6.153  23.185 -20.438  1.00 10.60           H  
ATOM    451  HA  THR A  32       6.311  24.621 -17.979  1.00 10.60           H  
ATOM    452  HB  THR A  32       4.457  22.346 -18.715  1.00 10.60           H  
ATOM    453  HG1 THR A  32       4.078  23.923 -20.109  1.00 10.60           H  
ATOM    454 1HG2 THR A  32       3.015  23.254 -16.960  1.00 10.60           H  
ATOM    455 2HG2 THR A  32       4.579  22.728 -16.294  1.00 10.60           H  
ATOM    456 3HG2 THR A  32       4.265  24.458 -16.568  1.00 10.60           H  
ATOM    457  N   GLY A  33       6.973  21.389 -17.667  1.00 10.67           N  
ATOM    458  CA  GLY A  33       7.456  20.361 -16.738  1.00 10.67           C  
ATOM    459  C   GLY A  33       8.880  20.572 -16.190  1.00 10.67           C  
ATOM    460  O   GLY A  33       9.047  20.815 -14.993  1.00 10.67           O  
ATOM    461  H   GLY A  33       6.790  21.144 -18.627  1.00 10.67           H  
ATOM    462 1HA  GLY A  33       6.766  20.308 -15.898  1.00 10.67           H  
ATOM    463 2HA  GLY A  33       7.399  19.389 -17.224  1.00 10.67           H  
ATOM    464  N   SER A  34       9.903  20.465 -17.050  1.00 10.69           N  
ATOM    465  CA  SER A  34      11.281  20.667 -16.581  1.00 10.69           C  
ATOM    466  C   SER A  34      12.279  21.195 -17.636  1.00 10.69           C  
ATOM    467  O   SER A  34      12.386  22.403 -17.840  1.00 10.69           O  
ATOM    468  CB  SER A  34      11.829  19.389 -15.946  1.00 10.69           C  
ATOM    469  OG  SER A  34      11.907  18.346 -16.871  1.00 10.69           O  
ATOM    470  H   SER A  34       9.707  20.215 -18.011  1.00 10.69           H  
ATOM    471  HA  SER A  34      11.245  21.418 -15.789  1.00 10.69           H  
ATOM    472 1HB  SER A  34      12.827  19.600 -15.551  1.00 10.69           H  
ATOM    473 2HB  SER A  34      11.205  19.099 -15.106  1.00 10.69           H  
ATOM    474  HG  SER A  34      12.452  17.670 -16.454  1.00 10.69           H  
ATOM    475  N   ASP A  35      13.023  20.281 -18.284  1.00 10.68           N  
ATOM    476  CA  ASP A  35      14.111  20.664 -19.198  1.00 10.68           C  
ATOM    477  C   ASP A  35      13.680  21.633 -20.296  1.00 10.68           C  
ATOM    478  O   ASP A  35      12.669  21.428 -20.972  1.00 10.68           O  
ATOM    479  CB  ASP A  35      14.794  19.432 -19.793  1.00 10.68           C  
ATOM    480  CG  ASP A  35      15.708  18.661 -18.764  1.00 10.68           C  
ATOM    481  OD1 ASP A  35      15.938  19.157 -17.665  1.00 10.68           O  
ATOM    482  OD2 ASP A  35      16.158  17.594 -19.107  1.00 10.68           O  
ATOM    483  H   ASP A  35      12.827  19.312 -18.092  1.00 10.68           H  
ATOM    484  HA  ASP A  35      14.861  21.161 -18.603  1.00 10.68           H  
ATOM    485 1HB  ASP A  35      14.035  18.747 -20.171  1.00 10.68           H  
ATOM    486 2HB  ASP A  35      15.406  19.739 -20.641  1.00 10.68           H  
ATOM    487  N   CYS A  36      14.500  22.674 -20.494  1.00 10.65           N  
ATOM    488  CA  CYS A  36      14.153  23.737 -21.406  1.00 10.65           C  
ATOM    489  C   CYS A  36      15.336  24.475 -22.060  1.00 10.65           C  
ATOM    490  O   CYS A  36      15.598  25.628 -21.726  1.00 10.65           O  
ATOM    491  CB  CYS A  36      13.410  24.750 -20.546  1.00 10.65           C  
ATOM    492  SG  CYS A  36      12.436  25.923 -21.386  1.00 10.65           S  
ATOM    493  H   CYS A  36      15.325  22.760 -19.919  1.00 10.65           H  
ATOM    494  HA  CYS A  36      13.505  23.330 -22.180  1.00 10.65           H  
ATOM    495 1HB  CYS A  36      12.789  24.219 -19.824  1.00 10.65           H  
ATOM    496 2HB  CYS A  36      14.147  25.302 -19.957  1.00 10.65           H  
ATOM    497  N   GLY A  37      16.054  23.842 -22.992  1.00 10.64           N  
ATOM    498  CA  GLY A  37      17.163  24.553 -23.655  1.00 10.64           C  
ATOM    499  C   GLY A  37      18.405  24.817 -22.784  1.00 10.64           C  
ATOM    500  O   GLY A  37      19.088  25.830 -22.960  1.00 10.64           O  
ATOM    501  H   GLY A  37      15.825  22.892 -23.245  1.00 10.64           H  
ATOM    502 1HA  GLY A  37      17.466  23.983 -24.534  1.00 10.64           H  
ATOM    503 2HA  GLY A  37      16.789  25.505 -24.030  1.00 10.64           H  
ATOM    504  N   GLY A  38      18.714  23.919 -21.855  1.00 10.69           N  
ATOM    505  CA  GLY A  38      19.826  24.107 -20.911  1.00 10.69           C  
ATOM    506  C   GLY A  38      21.243  24.023 -21.482  1.00 10.69           C  
ATOM    507  O   GLY A  38      22.000  23.114 -21.149  1.00 10.69           O  
ATOM    508  H   GLY A  38      18.142  23.093 -21.779  1.00 10.69           H  
ATOM    509 1HA  GLY A  38      19.709  25.081 -20.437  1.00 10.69           H  
ATOM    510 2HA  GLY A  38      19.731  23.367 -20.118  1.00 10.69           H  
ATOM    511  N   GLY A  39      21.589  24.982 -22.341  1.00 10.82           N  
ATOM    512  CA  GLY A  39      22.926  25.067 -22.940  1.00 10.82           C  
ATOM    513  C   GLY A  39      23.944  25.821 -22.064  1.00 10.82           C  
ATOM    514  O   GLY A  39      25.133  25.849 -22.374  1.00 10.82           O  
ATOM    515  H   GLY A  39      20.869  25.657 -22.588  1.00 10.82           H  
ATOM    516 1HA  GLY A  39      23.293  24.059 -23.134  1.00 10.82           H  
ATOM    517 2HA  GLY A  39      22.848  25.562 -23.907  1.00 10.82           H  
ATOM    518  N   TYR A  40      23.469  26.416 -20.969  1.00 10.99           N  
ATOM    519  CA  TYR A  40      24.285  27.187 -20.016  1.00 10.99           C  
ATOM    520  C   TYR A  40      25.104  28.349 -20.603  1.00 10.99           C  
ATOM    521  O   TYR A  40      26.236  28.578 -20.168  1.00 10.99           O  
ATOM    522  CB  TYR A  40      25.226  26.246 -19.259  1.00 10.99           C  
ATOM    523  CG  TYR A  40      24.510  25.216 -18.419  1.00 10.99           C  
ATOM    524  CD1 TYR A  40      24.282  23.951 -18.922  1.00 10.99           C  
ATOM    525  CD2 TYR A  40      24.106  25.528 -17.133  1.00 10.99           C  
ATOM    526  CE1 TYR A  40      23.637  23.010 -18.150  1.00 10.99           C  
ATOM    527  CE2 TYR A  40      23.468  24.587 -16.356  1.00 10.99           C  
ATOM    528  CZ  TYR A  40      23.228  23.333 -16.862  1.00 10.99           C  
ATOM    529  OH  TYR A  40      22.589  22.389 -16.094  1.00 10.99           O  
ATOM    530  H   TYR A  40      22.481  26.328 -20.791  1.00 10.99           H  
ATOM    531  HA  TYR A  40      23.601  27.623 -19.288  1.00 10.99           H  
ATOM    532 1HB  TYR A  40      25.876  25.724 -19.958  1.00 10.99           H  
ATOM    533 2HB  TYR A  40      25.865  26.832 -18.600  1.00 10.99           H  
ATOM    534  HD1 TYR A  40      24.603  23.696 -19.934  1.00 10.99           H  
ATOM    535  HD2 TYR A  40      24.292  26.514 -16.734  1.00 10.99           H  
ATOM    536  HE1 TYR A  40      23.451  22.015 -18.554  1.00 10.99           H  
ATOM    537  HE2 TYR A  40      23.153  24.838 -15.345  1.00 10.99           H  
ATOM    538  HH  TYR A  40      22.415  21.611 -16.629  1.00 10.99           H  
ATOM    539  N   GLY A  41      24.540  29.094 -21.556  1.00 11.17           N  
ATOM    540  CA  GLY A  41      25.252  30.238 -22.132  1.00 11.17           C  
ATOM    541  C   GLY A  41      25.625  30.062 -23.612  1.00 11.17           C  
ATOM    542  O   GLY A  41      25.095  29.192 -24.307  1.00 11.17           O  
ATOM    543  H   GLY A  41      23.615  28.863 -21.876  1.00 11.17           H  
ATOM    544 1HA  GLY A  41      24.645  31.133 -22.011  1.00 11.17           H  
ATOM    545 2HA  GLY A  41      26.161  30.418 -21.560  1.00 11.17           H  
ATOM    546  N   GLY A  42      26.491  30.957 -24.092  1.00 11.29           N  
ATOM    547  CA  GLY A  42      26.930  31.045 -25.490  1.00 11.29           C  
ATOM    548  C   GLY A  42      28.417  31.425 -25.603  1.00 11.29           C  
ATOM    549  O   GLY A  42      29.208  31.115 -24.712  1.00 11.29           O  
ATOM    550  H   GLY A  42      26.850  31.631 -23.429  1.00 11.29           H  
ATOM    551 1HA  GLY A  42      26.761  30.088 -25.982  1.00 11.29           H  
ATOM    552 2HA  GLY A  42      26.324  31.779 -26.016  1.00 11.29           H  
ATOM    553  N   GLY A  43      28.802  32.037 -26.737  1.00 11.33           N  
ATOM    554  CA  GLY A  43      30.207  32.365 -27.037  1.00 11.33           C  
ATOM    555  C   GLY A  43      30.584  33.863 -27.087  1.00 11.33           C  
ATOM    556  O   GLY A  43      31.665  34.205 -27.571  1.00 11.33           O  
ATOM    557  H   GLY A  43      28.097  32.280 -27.415  1.00 11.33           H  
ATOM    558 1HA  GLY A  43      30.841  31.875 -26.298  1.00 11.33           H  
ATOM    559 2HA  GLY A  43      30.465  31.914 -27.994  1.00 11.33           H  
ATOM    560  N   TYR A  44      29.713  34.747 -26.614  1.00 11.33           N  
ATOM    561  CA  TYR A  44      29.944  36.197 -26.661  1.00 11.33           C  
ATOM    562  C   TYR A  44      30.116  36.763 -25.262  1.00 11.33           C  
ATOM    563  O   TYR A  44      29.933  36.045 -24.280  1.00 11.33           O  
ATOM    564  CB  TYR A  44      28.782  36.883 -27.378  1.00 11.33           C  
ATOM    565  CG  TYR A  44      28.678  36.516 -28.835  1.00 11.33           C  
ATOM    566  CD1 TYR A  44      28.084  35.328 -29.206  1.00 11.33           C  
ATOM    567  CD2 TYR A  44      29.147  37.383 -29.801  1.00 11.33           C  
ATOM    568  CE1 TYR A  44      27.964  34.994 -30.538  1.00 11.33           C  
ATOM    569  CE2 TYR A  44      29.030  37.056 -31.138  1.00 11.33           C  
ATOM    570  CZ  TYR A  44      28.442  35.865 -31.508  1.00 11.33           C  
ATOM    571  OH  TYR A  44      28.327  35.538 -32.842  1.00 11.33           O  
ATOM    572  H   TYR A  44      28.825  34.432 -26.221  1.00 11.33           H  
ATOM    573  HA  TYR A  44      30.862  36.390 -27.214  1.00 11.33           H  
ATOM    574 1HB  TYR A  44      27.847  36.627 -26.887  1.00 11.33           H  
ATOM    575 2HB  TYR A  44      28.894  37.962 -27.312  1.00 11.33           H  
ATOM    576  HD1 TYR A  44      27.717  34.657 -28.438  1.00 11.33           H  
ATOM    577  HD2 TYR A  44      29.609  38.324 -29.508  1.00 11.33           H  
ATOM    578  HE1 TYR A  44      27.497  34.052 -30.824  1.00 11.33           H  
ATOM    579  HE2 TYR A  44      29.402  37.740 -31.900  1.00 11.33           H  
ATOM    580  HH  TYR A  44      28.728  36.229 -33.377  1.00 11.33           H  
ATOM    581  N   GLY A  45      30.512  38.035 -25.145  1.00 11.31           N  
ATOM    582  CA  GLY A  45      30.605  38.587 -23.800  1.00 11.31           C  
ATOM    583  C   GLY A  45      30.607  40.116 -23.706  1.00 11.31           C  
ATOM    584  O   GLY A  45      30.565  40.828 -24.710  1.00 11.31           O  
ATOM    585  H   GLY A  45      30.706  38.603 -25.957  1.00 11.31           H  
ATOM    586 1HA  GLY A  45      29.769  38.203 -23.232  1.00 11.31           H  
ATOM    587 2HA  GLY A  45      31.502  38.198 -23.320  1.00 11.31           H  
ATOM    588  N   GLY A  46      30.669  40.583 -22.465  1.00 11.32           N  
ATOM    589  CA  GLY A  46      30.615  41.980 -22.040  1.00 11.32           C  
ATOM    590  C   GLY A  46      29.396  42.182 -21.128  1.00 11.32           C  
ATOM    591  O   GLY A  46      28.241  41.992 -21.533  1.00 11.32           O  
ATOM    592  H   GLY A  46      30.722  39.899 -21.726  1.00 11.32           H  
ATOM    593 1HA  GLY A  46      31.527  42.238 -21.499  1.00 11.32           H  
ATOM    594 2HA  GLY A  46      30.549  42.635 -22.907  1.00 11.32           H  
ATOM    595  N   GLY A  47      29.651  42.624 -19.890  1.00 11.39           N  
ATOM    596  CA  GLY A  47      28.622  42.796 -18.838  1.00 11.39           C  
ATOM    597  C   GLY A  47      27.723  44.029 -19.000  1.00 11.39           C  
ATOM    598  O   GLY A  47      27.658  44.874 -18.101  1.00 11.39           O  
ATOM    599  H   GLY A  47      30.631  42.766 -19.637  1.00 11.39           H  
ATOM    600 1HA  GLY A  47      28.003  41.898 -18.805  1.00 11.39           H  
ATOM    601 2HA  GLY A  47      29.125  42.842 -17.872  1.00 11.39           H  
ATOM    602  N   CYS A  48      26.954  43.998 -20.092  1.00 11.51           N  
ATOM    603  CA  CYS A  48      26.042  44.972 -20.731  1.00 11.51           C  
ATOM    604  C   CYS A  48      25.330  46.063 -19.895  1.00 11.51           C  
ATOM    605  O   CYS A  48      25.077  45.873 -18.695  1.00 11.51           O  
ATOM    606  CB  CYS A  48      24.932  44.146 -21.369  1.00 11.51           C  
ATOM    607  SG  CYS A  48      25.526  42.964 -22.588  1.00 11.51           S  
ATOM    608  H   CYS A  48      27.128  43.164 -20.653  1.00 11.51           H  
ATOM    609  HA  CYS A  48      26.608  45.466 -21.518  1.00 11.51           H  
ATOM    610 1HB  CYS A  48      24.389  43.600 -20.604  1.00 11.51           H  
ATOM    611 2HB  CYS A  48      24.228  44.809 -21.858  1.00 11.51           H  
ATOM    612  HG  CYS A  48      24.391  42.935 -23.321  1.00 11.51           H  
ATOM    613  N   SER A  49      25.059  47.227 -20.572  1.00 11.68           N  
ATOM    614  CA  SER A  49      24.273  48.415 -20.103  1.00 11.68           C  
ATOM    615  C   SER A  49      24.957  49.768 -19.797  1.00 11.68           C  
ATOM    616  O   SER A  49      25.696  49.892 -18.836  1.00 11.68           O  
ATOM    617  CB  SER A  49      23.435  48.083 -18.892  1.00 11.68           C  
ATOM    618  OG  SER A  49      22.513  47.059 -19.163  1.00 11.68           O  
ATOM    619  H   SER A  49      25.365  47.258 -21.548  1.00 11.68           H  
ATOM    620  HA  SER A  49      23.566  48.658 -20.883  1.00 11.68           H  
ATOM    621 1HB  SER A  49      24.042  47.840 -18.068  1.00 11.68           H  
ATOM    622 2HB  SER A  49      22.887  48.981 -18.619  1.00 11.68           H  
ATOM    623  HG  SER A  49      22.967  46.238 -18.917  1.00 11.68           H  
ATOM    624  N   GLY A  50      24.622  50.798 -20.607  1.00 11.83           N  
ATOM    625  CA  GLY A  50      24.898  52.234 -20.276  1.00 11.83           C  
ATOM    626  C   GLY A  50      26.292  52.874 -20.478  1.00 11.83           C  
ATOM    627  O   GLY A  50      26.559  53.960 -19.958  1.00 11.83           O  
ATOM    628  H   GLY A  50      24.081  50.568 -21.446  1.00 11.83           H  
ATOM    629 1HA  GLY A  50      24.179  52.834 -20.834  1.00 11.83           H  
ATOM    630 2HA  GLY A  50      24.625  52.378 -19.234  1.00 11.83           H  
ATOM    631  N   GLY A  51      27.144  52.221 -21.231  1.00 11.93           N  
ATOM    632  CA  GLY A  51      28.532  52.635 -21.506  1.00 11.93           C  
ATOM    633  C   GLY A  51      29.424  52.031 -20.418  1.00 11.93           C  
ATOM    634  O   GLY A  51      28.877  51.534 -19.442  1.00 11.93           O  
ATOM    635  H   GLY A  51      26.792  51.377 -21.630  1.00 11.93           H  
ATOM    636 1HA  GLY A  51      28.822  52.293 -22.498  1.00 11.93           H  
ATOM    637 2HA  GLY A  51      28.611  53.722 -21.494  1.00 11.93           H  
ATOM    638  N   ASP A  52      30.767  51.958 -20.578  1.00 11.92           N  
ATOM    639  CA  ASP A  52      31.550  52.272 -21.782  1.00 11.92           C  
ATOM    640  C   ASP A  52      31.999  50.974 -22.485  1.00 11.92           C  
ATOM    641  O   ASP A  52      32.740  51.016 -23.463  1.00 11.92           O  
ATOM    642  CB  ASP A  52      32.771  53.118 -21.423  1.00 11.92           C  
ATOM    643  CG  ASP A  52      32.392  54.498 -20.919  1.00 11.92           C  
ATOM    644  OD1 ASP A  52      31.563  55.124 -21.540  1.00 11.92           O  
ATOM    645  OD2 ASP A  52      32.919  54.912 -19.919  1.00 11.92           O  
ATOM    646  H   ASP A  52      31.288  51.571 -19.799  1.00 11.92           H  
ATOM    647  HA  ASP A  52      30.942  52.843 -22.477  1.00 11.92           H  
ATOM    648 1HB  ASP A  52      33.352  52.609 -20.652  1.00 11.92           H  
ATOM    649 2HB  ASP A  52      33.412  53.226 -22.300  1.00 11.92           H  
ATOM    650  N   CYS A  53      31.471  49.842 -22.001  1.00 11.81           N  
ATOM    651  CA  CYS A  53      31.688  48.466 -22.465  1.00 11.81           C  
ATOM    652  C   CYS A  53      33.074  47.930 -22.122  1.00 11.81           C  
ATOM    653  O   CYS A  53      33.789  47.401 -22.976  1.00 11.81           O  
ATOM    654  CB  CYS A  53      31.467  48.350 -23.969  1.00 11.81           C  
ATOM    655  SG  CYS A  53      31.460  46.663 -24.559  1.00 11.81           S  
ATOM    656  H   CYS A  53      30.908  49.908 -21.163  1.00 11.81           H  
ATOM    657  HA  CYS A  53      30.960  47.826 -21.976  1.00 11.81           H  
ATOM    658 1HB  CYS A  53      30.537  48.811 -24.240  1.00 11.81           H  
ATOM    659 2HB  CYS A  53      32.256  48.871 -24.500  1.00 11.81           H  
ATOM    660  HG  CYS A  53      30.433  46.276 -23.797  1.00 11.81           H  
ATOM    661  N   GLY A  54      33.418  48.041 -20.843  1.00 11.63           N  
ATOM    662  CA  GLY A  54      34.658  47.510 -20.281  1.00 11.63           C  
ATOM    663  C   GLY A  54      34.380  46.710 -19.005  1.00 11.63           C  
ATOM    664  O   GLY A  54      33.319  46.098 -18.848  1.00 11.63           O  
ATOM    665  H   GLY A  54      32.755  48.511 -20.236  1.00 11.63           H  
ATOM    666 1HA  GLY A  54      35.148  46.872 -21.015  1.00 11.63           H  
ATOM    667 2HA  GLY A  54      35.337  48.333 -20.060  1.00 11.63           H  
ATOM    668  N   ASN A  55      35.328  46.729 -18.070  1.00 11.42           N  
ATOM    669  CA  ASN A  55      35.177  45.963 -16.834  1.00 11.42           C  
ATOM    670  C   ASN A  55      34.889  44.458 -17.018  1.00 11.42           C  
ATOM    671  O   ASN A  55      35.820  43.660 -17.152  1.00 11.42           O  
ATOM    672  CB  ASN A  55      34.158  46.618 -15.912  1.00 11.42           C  
ATOM    673  CG  ASN A  55      34.596  47.981 -15.444  1.00 11.42           C  
ATOM    674  OD1 ASN A  55      35.797  48.273 -15.402  1.00 11.42           O  
ATOM    675  ND2 ASN A  55      33.655  48.818 -15.091  1.00 11.42           N  
ATOM    676  H   ASN A  55      36.174  47.258 -18.229  1.00 11.42           H  
ATOM    677  HA  ASN A  55      36.130  46.017 -16.309  1.00 11.42           H  
ATOM    678 1HB  ASN A  55      33.184  46.699 -16.390  1.00 11.42           H  
ATOM    679 2HB  ASN A  55      34.048  46.002 -15.033  1.00 11.42           H  
ATOM    680 1HD2 ASN A  55      33.896  49.736 -14.768  1.00 11.42           H  
ATOM    681 2HD2 ASN A  55      32.696  48.544 -15.154  1.00 11.42           H  
ATOM    682  N   TYR A  56      33.627  44.074 -16.873  1.00 11.23           N  
ATOM    683  CA  TYR A  56      33.179  42.675 -16.872  1.00 11.23           C  
ATOM    684  C   TYR A  56      32.951  42.045 -18.243  1.00 11.23           C  
ATOM    685  O   TYR A  56      32.515  42.701 -19.193  1.00 11.23           O  
ATOM    686  CB  TYR A  56      31.903  42.557 -16.046  1.00 11.23           C  
ATOM    687  CG  TYR A  56      32.145  42.651 -14.564  1.00 11.23           C  
ATOM    688  CD1 TYR A  56      32.331  43.875 -13.977  1.00 11.23           C  
ATOM    689  CD2 TYR A  56      32.138  41.505 -13.787  1.00 11.23           C  
ATOM    690  CE1 TYR A  56      32.545  43.965 -12.631  1.00 11.23           C  
ATOM    691  CE2 TYR A  56      32.327  41.600 -12.423  1.00 11.23           C  
ATOM    692  CZ  TYR A  56      32.537  42.831 -11.850  1.00 11.23           C  
ATOM    693  OH  TYR A  56      32.732  42.949 -10.499  1.00 11.23           O  
ATOM    694  H   TYR A  56      32.945  44.818 -16.862  1.00 11.23           H  
ATOM    695  HA  TYR A  56      33.953  42.086 -16.380  1.00 11.23           H  
ATOM    696 1HB  TYR A  56      31.210  43.352 -16.331  1.00 11.23           H  
ATOM    697 2HB  TYR A  56      31.412  41.604 -16.259  1.00 11.23           H  
ATOM    698  HD1 TYR A  56      32.316  44.768 -14.584  1.00 11.23           H  
ATOM    699  HD2 TYR A  56      31.974  40.532 -14.251  1.00 11.23           H  
ATOM    700  HE1 TYR A  56      32.710  44.935 -12.175  1.00 11.23           H  
ATOM    701  HE2 TYR A  56      32.317  40.704 -11.803  1.00 11.23           H  
ATOM    702  HH  TYR A  56      32.630  42.093 -10.070  1.00 11.23           H  
ATOM    703  N   GLY A  57      33.197  40.732 -18.295  1.00 11.07           N  
ATOM    704  CA  GLY A  57      33.001  39.900 -19.478  1.00 11.07           C  
ATOM    705  C   GLY A  57      31.560  39.420 -19.554  1.00 11.07           C  
ATOM    706  O   GLY A  57      30.654  40.153 -19.177  1.00 11.07           O  
ATOM    707  H   GLY A  57      33.553  40.286 -17.461  1.00 11.07           H  
ATOM    708 1HA  GLY A  57      33.252  40.471 -20.373  1.00 11.07           H  
ATOM    709 2HA  GLY A  57      33.675  39.044 -19.441  1.00 11.07           H  
ATOM    710  N   GLY A  58      31.331  38.228 -20.099  1.00 10.95           N  
ATOM    711  CA  GLY A  58      29.952  37.764 -20.293  1.00 10.95           C  
ATOM    712  C   GLY A  58      29.876  36.289 -20.679  1.00 10.95           C  
ATOM    713  O   GLY A  58      30.798  35.528 -20.372  1.00 10.95           O  
ATOM    714  H   GLY A  58      32.102  37.636 -20.382  1.00 10.95           H  
ATOM    715 1HA  GLY A  58      29.404  37.918 -19.364  1.00 10.95           H  
ATOM    716 2HA  GLY A  58      29.450  38.369 -21.039  1.00 10.95           H  
ATOM    717  N   GLY A  59      28.744  35.861 -21.258  1.00 10.86           N  
ATOM    718  CA  GLY A  59      28.579  34.438 -21.507  1.00 10.86           C  
ATOM    719  C   GLY A  59      27.348  33.973 -22.299  1.00 10.86           C  
ATOM    720  O   GLY A  59      26.941  32.829 -22.105  1.00 10.86           O  
ATOM    721  H   GLY A  59      28.035  36.518 -21.576  1.00 10.86           H  
ATOM    722 1HA  GLY A  59      29.467  34.091 -22.037  1.00 10.86           H  
ATOM    723 2HA  GLY A  59      28.591  33.925 -20.550  1.00 10.86           H  
ATOM    724  N   TYR A  60      26.722  34.802 -23.146  1.00 10.77           N  
ATOM    725  CA  TYR A  60      25.547  34.318 -23.908  1.00 10.77           C  
ATOM    726  C   TYR A  60      25.762  34.528 -25.430  1.00 10.77           C  
ATOM    727  O   TYR A  60      26.907  34.467 -25.890  1.00 10.77           O  
ATOM    728  CB  TYR A  60      24.229  34.894 -23.344  1.00 10.77           C  
ATOM    729  CG  TYR A  60      22.963  34.314 -23.988  1.00 10.77           C  
ATOM    730  CD1 TYR A  60      22.835  32.943 -24.110  1.00 10.77           C  
ATOM    731  CD2 TYR A  60      21.946  35.139 -24.458  1.00 10.77           C  
ATOM    732  CE1 TYR A  60      21.721  32.398 -24.702  1.00 10.77           C  
ATOM    733  CE2 TYR A  60      20.840  34.596 -25.051  1.00 10.77           C  
ATOM    734  CZ  TYR A  60      20.720  33.230 -25.175  1.00 10.77           C  
ATOM    735  OH  TYR A  60      19.603  32.684 -25.772  1.00 10.77           O  
ATOM    736  H   TYR A  60      27.043  35.766 -23.270  1.00 10.77           H  
ATOM    737  HA  TYR A  60      25.456  33.256 -23.759  1.00 10.77           H  
ATOM    738 1HB  TYR A  60      24.178  34.706 -22.277  1.00 10.77           H  
ATOM    739 2HB  TYR A  60      24.220  35.968 -23.490  1.00 10.77           H  
ATOM    740  HD1 TYR A  60      23.622  32.296 -23.747  1.00 10.77           H  
ATOM    741  HD2 TYR A  60      22.024  36.202 -24.368  1.00 10.77           H  
ATOM    742  HE1 TYR A  60      21.631  31.317 -24.799  1.00 10.77           H  
ATOM    743  HE2 TYR A  60      20.051  35.247 -25.424  1.00 10.77           H  
ATOM    744  HH  TYR A  60      18.989  33.387 -25.999  1.00 10.77           H  
ATOM    745  N   GLY A  61      24.685  34.615 -26.229  1.00 10.70           N  
ATOM    746  CA  GLY A  61      24.784  34.754 -27.674  1.00 10.70           C  
ATOM    747  C   GLY A  61      25.015  36.219 -27.975  1.00 10.70           C  
ATOM    748  O   GLY A  61      25.273  36.986 -27.055  1.00 10.70           O  
ATOM    749  H   GLY A  61      23.763  34.631 -25.841  1.00 10.70           H  
ATOM    750 1HA  GLY A  61      25.593  34.141 -28.061  1.00 10.70           H  
ATOM    751 2HA  GLY A  61      23.858  34.420 -28.140  1.00 10.70           H  
ATOM    752  N   GLY A  62      24.927  36.626 -29.237  1.00 10.65           N  
ATOM    753  CA  GLY A  62      25.198  38.027 -29.540  1.00 10.65           C  
ATOM    754  C   GLY A  62      23.979  38.798 -30.034  1.00 10.65           C  
ATOM    755  O   GLY A  62      23.055  38.223 -30.608  1.00 10.65           O  
ATOM    756  H   GLY A  62      24.703  35.975 -29.975  1.00 10.65           H  
ATOM    757 1HA  GLY A  62      25.612  38.520 -28.664  1.00 10.65           H  
ATOM    758 2HA  GLY A  62      25.975  38.072 -30.301  1.00 10.65           H  
ATOM    759  N   ASP A  63      24.037  40.115 -29.853  1.00 10.64           N  
ATOM    760  CA  ASP A  63      23.061  41.094 -30.374  1.00 10.64           C  
ATOM    761  C   ASP A  63      23.758  42.458 -30.405  1.00 10.64           C  
ATOM    762  O   ASP A  63      24.911  42.558 -29.990  1.00 10.64           O  
ATOM    763  CB  ASP A  63      21.726  41.116 -29.568  1.00 10.64           C  
ATOM    764  CG  ASP A  63      20.454  41.606 -30.409  1.00 10.64           C  
ATOM    765  OD1 ASP A  63      20.659  42.280 -31.403  1.00 10.64           O  
ATOM    766  OD2 ASP A  63      19.318  41.344 -30.010  1.00 10.64           O  
ATOM    767  H   ASP A  63      24.824  40.445 -29.294  1.00 10.64           H  
ATOM    768  HA  ASP A  63      22.812  40.830 -31.403  1.00 10.64           H  
ATOM    769 1HB  ASP A  63      21.523  40.120 -29.169  1.00 10.64           H  
ATOM    770 2HB  ASP A  63      21.817  41.773 -28.736  1.00 10.64           H  
ATOM    771  N   CYS A  64      23.054  43.489 -30.876  1.00 10.69           N  
ATOM    772  CA  CYS A  64      23.562  44.855 -31.052  1.00 10.69           C  
ATOM    773  C   CYS A  64      24.750  44.861 -32.028  1.00 10.69           C  
ATOM    774  O   CYS A  64      25.896  44.865 -31.592  1.00 10.69           O  
ATOM    775  CB  CYS A  64      23.980  45.491 -29.729  1.00 10.69           C  
ATOM    776  SG  CYS A  64      24.464  47.223 -29.866  1.00 10.69           S  
ATOM    777  H   CYS A  64      22.102  43.286 -31.164  1.00 10.69           H  
ATOM    778  HA  CYS A  64      22.758  45.468 -31.447  1.00 10.69           H  
ATOM    779 1HB  CYS A  64      23.153  45.435 -29.025  1.00 10.69           H  
ATOM    780 2HB  CYS A  64      24.819  44.945 -29.309  1.00 10.69           H  
ATOM    781  N   ASN A  65      24.517  44.760 -33.371  1.00 10.79           N  
ATOM    782  CA  ASN A  65      23.244  44.958 -34.116  1.00 10.79           C  
ATOM    783  C   ASN A  65      22.766  46.399 -33.869  1.00 10.79           C  
ATOM    784  O   ASN A  65      21.607  46.672 -33.529  1.00 10.79           O  
ATOM    785  CB  ASN A  65      22.188  43.895 -33.805  1.00 10.79           C  
ATOM    786  CG  ASN A  65      21.086  43.771 -34.801  1.00 10.79           C  
ATOM    787  OD1 ASN A  65      21.224  44.060 -35.998  1.00 10.79           O  
ATOM    788  ND2 ASN A  65      19.967  43.290 -34.301  1.00 10.79           N  
ATOM    789  H   ASN A  65      25.337  44.597 -33.937  1.00 10.79           H  
ATOM    790  HA  ASN A  65      23.455  44.881 -35.183  1.00 10.79           H  
ATOM    791 1HB  ASN A  65      22.651  42.919 -33.653  1.00 10.79           H  
ATOM    792 2HB  ASN A  65      21.657  44.158 -32.908  1.00 10.79           H  
ATOM    793 1HD2 ASN A  65      19.170  43.147 -34.886  1.00 10.79           H  
ATOM    794 2HD2 ASN A  65      19.941  43.028 -33.302  1.00 10.79           H  
ATOM    795  N   GLY A  66      23.738  47.307 -34.004  1.00 10.92           N  
ATOM    796  CA  GLY A  66      23.570  48.741 -33.821  1.00 10.92           C  
ATOM    797  C   GLY A  66      24.908  49.414 -33.486  1.00 10.92           C  
ATOM    798  O   GLY A  66      25.969  48.942 -33.900  1.00 10.92           O  
ATOM    799  H   GLY A  66      24.658  46.974 -34.257  1.00 10.92           H  
ATOM    800 1HA  GLY A  66      23.162  49.177 -34.733  1.00 10.92           H  
ATOM    801 2HA  GLY A  66      22.855  48.933 -33.043  1.00 10.92           H  
ATOM    802  N   GLY A  67      24.826  50.539 -32.781  1.00 11.09           N  
ATOM    803  CA  GLY A  67      25.945  51.398 -32.401  1.00 11.09           C  
ATOM    804  C   GLY A  67      26.531  51.093 -31.016  1.00 11.09           C  
ATOM    805  O   GLY A  67      26.789  49.942 -30.680  1.00 11.09           O  
ATOM    806  H   GLY A  67      23.907  50.846 -32.503  1.00 11.09           H  
ATOM    807 1HA  GLY A  67      26.733  51.310 -33.149  1.00 11.09           H  
ATOM    808 2HA  GLY A  67      25.612  52.434 -32.424  1.00 11.09           H  
ATOM    809  N   ASP A  68      26.832  52.152 -30.260  1.00 11.27           N  
ATOM    810  CA  ASP A  68      27.545  52.031 -28.986  1.00 11.27           C  
ATOM    811  C   ASP A  68      26.915  51.126 -27.928  1.00 11.27           C  
ATOM    812  O   ASP A  68      25.717  51.234 -27.609  1.00 11.27           O  
ATOM    813  CB  ASP A  68      27.746  53.412 -28.373  1.00 11.27           C  
ATOM    814  CG  ASP A  68      28.733  54.272 -29.165  1.00 11.27           C  
ATOM    815  OD1 ASP A  68      29.366  53.753 -30.057  1.00 11.27           O  
ATOM    816  OD2 ASP A  68      28.841  55.437 -28.872  1.00 11.27           O  
ATOM    817  H   ASP A  68      26.584  53.072 -30.592  1.00 11.27           H  
ATOM    818  HA  ASP A  68      28.531  51.623 -29.208  1.00 11.27           H  
ATOM    819 1HB  ASP A  68      26.790  53.930 -28.312  1.00 11.27           H  
ATOM    820 2HB  ASP A  68      28.120  53.298 -27.352  1.00 11.27           H  
ATOM    821  N   CYS A  69      27.810  50.294 -27.364  1.00 11.47           N  
ATOM    822  CA  CYS A  69      27.628  49.270 -26.322  1.00 11.47           C  
ATOM    823  C   CYS A  69      27.971  49.786 -24.934  1.00 11.47           C  
ATOM    824  O   CYS A  69      28.483  50.900 -24.799  1.00 11.47           O  
ATOM    825  CB  CYS A  69      28.523  48.069 -26.615  1.00 11.47           C  
ATOM    826  SG  CYS A  69      28.170  47.239 -28.169  1.00 11.47           S  
ATOM    827  H   CYS A  69      28.744  50.361 -27.744  1.00 11.47           H  
ATOM    828  HA  CYS A  69      26.597  48.953 -26.310  1.00 11.47           H  
ATOM    829 1HB  CYS A  69      29.563  48.386 -26.631  1.00 11.47           H  
ATOM    830 2HB  CYS A  69      28.421  47.343 -25.814  1.00 11.47           H  
ATOM    831  HG  CYS A  69      26.841  47.419 -28.145  1.00 11.47           H  
ATOM    832  N   GLY A  70      27.726  48.973 -23.894  1.00 11.68           N  
ATOM    833  CA  GLY A  70      28.046  49.404 -22.542  1.00 11.68           C  
ATOM    834  C   GLY A  70      28.220  48.322 -21.491  1.00 11.68           C  
ATOM    835  O   GLY A  70      28.344  47.148 -21.837  1.00 11.68           O  
ATOM    836  H   GLY A  70      27.262  48.081 -24.020  1.00 11.68           H  
ATOM    837 1HA  GLY A  70      28.907  50.055 -22.560  1.00 11.68           H  
ATOM    838 2HA  GLY A  70      27.196  49.962 -22.240  1.00 11.68           H  
ATOM    839  N   ASN A  71      28.285  48.721 -20.199  1.00 11.91           N  
ATOM    840  CA  ASN A  71      28.396  47.710 -19.152  1.00 11.91           C  
ATOM    841  C   ASN A  71      28.025  48.165 -17.733  1.00 11.91           C  
ATOM    842  O   ASN A  71      28.665  49.057 -17.171  1.00 11.91           O  
ATOM    843  CB  ASN A  71      29.825  47.223 -19.059  1.00 11.91           C  
ATOM    844  CG  ASN A  71      30.748  48.345 -18.611  1.00 11.91           C  
ATOM    845  OD1 ASN A  71      31.221  49.201 -19.390  1.00 11.91           O  
ATOM    846  ND2 ASN A  71      30.996  48.382 -17.335  1.00 11.91           N  
ATOM    847  H   ASN A  71      28.224  49.705 -19.926  1.00 11.91           H  
ATOM    848  HA  ASN A  71      27.754  46.895 -19.413  1.00 11.91           H  
ATOM    849 1HB  ASN A  71      29.882  46.413 -18.329  1.00 11.91           H  
ATOM    850 2HB  ASN A  71      30.164  46.822 -20.008  1.00 11.91           H  
ATOM    851 1HD2 ASN A  71      31.573  49.110 -16.967  1.00 11.91           H  
ATOM    852 2HD2 ASN A  71      30.597  47.695 -16.729  1.00 11.91           H  
ATOM    853  N   TYR A  72      27.114  47.411 -17.103  1.00 12.16           N  
ATOM    854  CA  TYR A  72      26.705  47.574 -15.703  1.00 12.16           C  
ATOM    855  C   TYR A  72      26.451  46.224 -15.066  1.00 12.16           C  
ATOM    856  O   TYR A  72      26.837  45.982 -13.933  1.00 12.16           O  
ATOM    857  CB  TYR A  72      25.407  48.382 -15.486  1.00 12.16           C  
ATOM    858  CG  TYR A  72      25.376  49.862 -15.817  1.00 12.16           C  
ATOM    859  CD1 TYR A  72      24.162  50.436 -16.169  1.00 12.16           C  
ATOM    860  CD2 TYR A  72      26.511  50.650 -15.740  1.00 12.16           C  
ATOM    861  CE1 TYR A  72      24.086  51.775 -16.458  1.00 12.16           C  
ATOM    862  CE2 TYR A  72      26.436  51.998 -16.040  1.00 12.16           C  
ATOM    863  CZ  TYR A  72      25.230  52.557 -16.397  1.00 12.16           C  
ATOM    864  OH  TYR A  72      25.156  53.897 -16.697  1.00 12.16           O  
ATOM    865  H   TYR A  72      26.667  46.672 -17.647  1.00 12.16           H  
ATOM    866  HA  TYR A  72      27.517  48.051 -15.154  1.00 12.16           H  
ATOM    867 1HB  TYR A  72      24.612  47.904 -16.019  1.00 12.16           H  
ATOM    868 2HB  TYR A  72      25.135  48.296 -14.454  1.00 12.16           H  
ATOM    869  HD1 TYR A  72      23.266  49.820 -16.218  1.00 12.16           H  
ATOM    870  HD2 TYR A  72      27.461  50.213 -15.450  1.00 12.16           H  
ATOM    871  HE1 TYR A  72      23.133  52.217 -16.739  1.00 12.16           H  
ATOM    872  HE2 TYR A  72      27.331  52.617 -15.989  1.00 12.16           H  
ATOM    873  HH  TYR A  72      26.042  54.228 -16.883  1.00 12.16           H  
ATOM    874  N   GLY A  73      25.758  45.344 -15.795  1.00 12.44           N  
ATOM    875  CA  GLY A  73      25.214  44.128 -15.203  1.00 12.44           C  
ATOM    876  C   GLY A  73      26.234  43.263 -14.486  1.00 12.44           C  
ATOM    877  O   GLY A  73      25.933  42.692 -13.440  1.00 12.44           O  
ATOM    878  H   GLY A  73      25.541  45.552 -16.771  1.00 12.44           H  
ATOM    879 1HA  GLY A  73      24.423  44.401 -14.506  1.00 12.44           H  
ATOM    880 2HA  GLY A  73      24.743  43.542 -15.992  1.00 12.44           H  
ATOM    881  N   GLY A  74      27.452  43.194 -14.995  1.00 12.71           N  
ATOM    882  CA  GLY A  74      28.448  42.364 -14.322  1.00 12.71           C  
ATOM    883  C   GLY A  74      28.486  40.910 -14.818  1.00 12.71           C  
ATOM    884  O   GLY A  74      28.260  40.627 -15.998  1.00 12.71           O  
ATOM    885  H   GLY A  74      27.660  43.713 -15.851  1.00 12.71           H  
ATOM    886 1HA  GLY A  74      29.420  42.823 -14.453  1.00 12.71           H  
ATOM    887 2HA  GLY A  74      28.257  42.373 -13.250  1.00 12.71           H  
ATOM    888  N   GLY A  75      28.809  39.983 -13.907  1.00 12.92           N  
ATOM    889  CA  GLY A  75      29.103  38.572 -14.232  1.00 12.92           C  
ATOM    890  C   GLY A  75      27.908  37.663 -14.590  1.00 12.92           C  
ATOM    891  O   GLY A  75      27.656  36.661 -13.919  1.00 12.92           O  
ATOM    892  H   GLY A  75      28.878  40.289 -12.936  1.00 12.92           H  
ATOM    893 1HA  GLY A  75      29.808  38.555 -15.063  1.00 12.92           H  
ATOM    894 2HA  GLY A  75      29.631  38.132 -13.387  1.00 12.92           H  
ATOM    895  N   TYR A  76      27.207  38.025 -15.660  1.00 13.02           N  
ATOM    896  CA  TYR A  76      26.039  37.314 -16.199  1.00 13.02           C  
ATOM    897  C   TYR A  76      26.238  37.057 -17.682  1.00 13.02           C  
ATOM    898  O   TYR A  76      27.290  37.393 -18.227  1.00 13.02           O  
ATOM    899  CB  TYR A  76      24.747  38.062 -15.904  1.00 13.02           C  
ATOM    900  CG  TYR A  76      24.549  38.164 -14.443  1.00 13.02           C  
ATOM    901  CD1 TYR A  76      25.033  39.246 -13.767  1.00 13.02           C  
ATOM    902  CD2 TYR A  76      23.923  37.135 -13.755  1.00 13.02           C  
ATOM    903  CE1 TYR A  76      24.899  39.306 -12.422  1.00 13.02           C  
ATOM    904  CE2 TYR A  76      23.791  37.216 -12.391  1.00 13.02           C  
ATOM    905  CZ  TYR A  76      24.282  38.287 -11.721  1.00 13.02           C  
ATOM    906  OH  TYR A  76      24.177  38.352 -10.343  1.00 13.02           O  
ATOM    907  H   TYR A  76      27.518  38.885 -16.113  1.00 13.02           H  
ATOM    908  HA  TYR A  76      25.967  36.348 -15.705  1.00 13.02           H  
ATOM    909 1HB  TYR A  76      24.784  39.068 -16.328  1.00 13.02           H  
ATOM    910 2HB  TYR A  76      23.891  37.540 -16.336  1.00 13.02           H  
ATOM    911  HD1 TYR A  76      25.535  40.055 -14.304  1.00 13.02           H  
ATOM    912  HD2 TYR A  76      23.542  36.264 -14.292  1.00 13.02           H  
ATOM    913  HE1 TYR A  76      25.283  40.142 -11.924  1.00 13.02           H  
ATOM    914  HE2 TYR A  76      23.316  36.434 -11.852  1.00 13.02           H  
ATOM    915  HH  TYR A  76      23.442  37.766 -10.036  1.00 13.02           H  
ATOM    916  N   GLY A  77      25.273  36.427 -18.354  1.00 12.99           N  
ATOM    917  CA  GLY A  77      25.419  36.075 -19.765  1.00 12.99           C  
ATOM    918  C   GLY A  77      25.373  37.270 -20.706  1.00 12.99           C  
ATOM    919  O   GLY A  77      24.435  37.425 -21.477  1.00 12.99           O  
ATOM    920  H   GLY A  77      24.392  36.159 -17.912  1.00 12.99           H  
ATOM    921 1HA  GLY A  77      26.356  35.542 -19.896  1.00 12.99           H  
ATOM    922 2HA  GLY A  77      24.627  35.379 -20.036  1.00 12.99           H  
ATOM    923  N   GLY A  78      26.404  38.098 -20.635  1.00 12.82           N  
ATOM    924  CA  GLY A  78      26.520  39.299 -21.441  1.00 12.82           C  
ATOM    925  C   GLY A  78      26.983  39.000 -22.863  1.00 12.82           C  
ATOM    926  O   GLY A  78      27.197  37.832 -23.215  1.00 12.82           O  
ATOM    927  H   GLY A  78      27.105  37.896 -19.932  1.00 12.82           H  
ATOM    928 1HA  GLY A  78      25.566  39.823 -21.462  1.00 12.82           H  
ATOM    929 2HA  GLY A  78      27.228  39.963 -20.956  1.00 12.82           H  
ATOM    930  N   GLY A  79      27.141  40.078 -23.657  1.00 12.52           N  
ATOM    931  CA  GLY A  79      27.505  40.088 -25.095  1.00 12.52           C  
ATOM    932  C   GLY A  79      26.273  40.056 -26.015  1.00 12.52           C  
ATOM    933  O   GLY A  79      26.304  40.426 -27.201  1.00 12.52           O  
ATOM    934  H   GLY A  79      27.036  40.982 -23.197  1.00 12.52           H  
ATOM    935 1HA  GLY A  79      28.098  40.976 -25.310  1.00 12.52           H  
ATOM    936 2HA  GLY A  79      28.124  39.227 -25.310  1.00 12.52           H  
ATOM    937  N   ASN A  80      25.160  39.720 -25.406  1.00 12.15           N  
ATOM    938  CA  ASN A  80      23.847  39.550 -26.006  1.00 12.15           C  
ATOM    939  C   ASN A  80      23.113  40.863 -26.165  1.00 12.15           C  
ATOM    940  O   ASN A  80      21.977  41.039 -25.738  1.00 12.15           O  
ATOM    941  CB  ASN A  80      23.150  38.578 -25.121  1.00 12.15           C  
ATOM    942  CG  ASN A  80      23.100  39.120 -23.730  1.00 12.15           C  
ATOM    943  OD1 ASN A  80      23.827  40.058 -23.393  1.00 12.15           O  
ATOM    944  ND2 ASN A  80      22.328  38.529 -22.900  1.00 12.15           N  
ATOM    945  H   ASN A  80      25.244  39.494 -24.427  1.00 12.15           H  
ATOM    946  HA  ASN A  80      23.965  39.118 -26.995  1.00 12.15           H  
ATOM    947 1HB  ASN A  80      22.144  38.385 -25.491  1.00 12.15           H  
ATOM    948 2HB  ASN A  80      23.695  37.639 -25.118  1.00 12.15           H  
ATOM    949 1HD2 ASN A  80      22.306  38.841 -21.952  1.00 12.15           H  
ATOM    950 2HD2 ASN A  80      21.795  37.743 -23.203  1.00 12.15           H  
ATOM    951  N   GLY A  81      23.797  41.790 -26.790  1.00 11.79           N  
ATOM    952  CA  GLY A  81      23.324  43.137 -26.960  1.00 11.79           C  
ATOM    953  C   GLY A  81      23.999  43.893 -25.872  1.00 11.79           C  
ATOM    954  O   GLY A  81      23.686  43.685 -24.709  1.00 11.79           O  
ATOM    955  H   GLY A  81      24.719  41.527 -27.138  1.00 11.79           H  
ATOM    956 1HA  GLY A  81      23.608  43.516 -27.922  1.00 11.79           H  
ATOM    957 2HA  GLY A  81      22.246  43.183 -26.858  1.00 11.79           H  
ATOM    958  N   GLY A  82      24.845  44.842 -26.210  1.00 11.49           N  
ATOM    959  CA  GLY A  82      25.691  45.507 -25.223  1.00 11.49           C  
ATOM    960  C   GLY A  82      24.970  46.391 -24.213  1.00 11.49           C  
ATOM    961  O   GLY A  82      25.622  47.142 -23.482  1.00 11.49           O  
ATOM    962  H   GLY A  82      24.991  45.042 -27.192  1.00 11.49           H  
ATOM    963 1HA  GLY A  82      26.280  44.760 -24.698  1.00 11.49           H  
ATOM    964 2HA  GLY A  82      26.409  46.117 -25.761  1.00 11.49           H  
ATOM    965  N   GLY A  83      23.629  46.389 -24.218  1.00 11.27           N  
ATOM    966  CA  GLY A  83      22.870  47.299 -23.374  1.00 11.27           C  
ATOM    967  C   GLY A  83      23.117  48.659 -23.986  1.00 11.27           C  
ATOM    968  O   GLY A  83      23.319  49.689 -23.318  1.00 11.27           O  
ATOM    969  H   GLY A  83      23.144  45.719 -24.801  1.00 11.27           H  
ATOM    970 1HA  GLY A  83      21.809  47.050 -23.419  1.00 11.27           H  
ATOM    971 2HA  GLY A  83      23.188  47.221 -22.358  1.00 11.27           H  
ATOM    972  N   CYS A  84      23.196  48.584 -25.303  1.00 11.11           N  
ATOM    973  CA  CYS A  84      23.521  49.632 -26.212  1.00 11.11           C  
ATOM    974  C   CYS A  84      22.605  50.808 -26.139  1.00 11.11           C  
ATOM    975  O   CYS A  84      21.387  50.672 -26.007  1.00 11.11           O  
ATOM    976  CB  CYS A  84      23.468  49.069 -27.634  1.00 11.11           C  
ATOM    977  SG  CYS A  84      24.680  47.804 -27.935  1.00 11.11           S  
ATOM    978  H   CYS A  84      22.998  47.682 -25.707  1.00 11.11           H  
ATOM    979  HA  CYS A  84      24.528  49.965 -25.983  1.00 11.11           H  
ATOM    980 1HB  CYS A  84      22.478  48.655 -27.837  1.00 11.11           H  
ATOM    981 2HB  CYS A  84      23.646  49.868 -28.344  1.00 11.11           H  
ATOM    982  N   SER A  85      23.207  51.979 -26.249  1.00 10.98           N  
ATOM    983  CA  SER A  85      22.447  53.210 -26.293  1.00 10.98           C  
ATOM    984  C   SER A  85      22.144  53.486 -27.754  1.00 10.98           C  
ATOM    985  O   SER A  85      21.208  54.207 -28.094  1.00 10.98           O  
ATOM    986  CB  SER A  85      23.224  54.348 -25.660  1.00 10.98           C  
ATOM    987  OG  SER A  85      24.371  54.660 -26.399  1.00 10.98           O  
ATOM    988  H   SER A  85      24.220  51.978 -26.364  1.00 10.98           H  
ATOM    989  HA  SER A  85      21.506  53.075 -25.756  1.00 10.98           H  
ATOM    990 1HB  SER A  85      22.587  55.229 -25.581  1.00 10.98           H  
ATOM    991 2HB  SER A  85      23.511  54.061 -24.649  1.00 10.98           H  
ATOM    992  HG  SER A  85      24.059  55.083 -27.203  1.00 10.98           H  
ATOM    993  N   GLY A  86      22.951  52.865 -28.619  1.00 10.87           N  
ATOM    994  CA  GLY A  86      22.830  53.014 -30.055  1.00 10.87           C  
ATOM    995  C   GLY A  86      22.301  51.773 -30.785  1.00 10.87           C  
ATOM    996  O   GLY A  86      22.457  51.688 -32.001  1.00 10.87           O  
ATOM    997  H   GLY A  86      23.717  52.292 -28.260  1.00 10.87           H  
ATOM    998 1HA  GLY A  86      22.176  53.858 -30.270  1.00 10.87           H  
ATOM    999 2HA  GLY A  86      23.807  53.275 -30.460  1.00 10.87           H  
ATOM   1000  N   GLY A  87      21.680  50.807 -30.100  1.00 10.74           N  
ATOM   1001  CA  GLY A  87      21.281  49.603 -30.840  1.00 10.74           C  
ATOM   1002  C   GLY A  87      20.307  48.642 -30.172  1.00 10.74           C  
ATOM   1003  O   GLY A  87      19.796  48.892 -29.079  1.00 10.74           O  
ATOM   1004  H   GLY A  87      21.517  50.896 -29.106  1.00 10.74           H  
ATOM   1005 1HA  GLY A  87      20.876  49.894 -31.809  1.00 10.74           H  
ATOM   1006 2HA  GLY A  87      22.187  49.039 -31.034  1.00 10.74           H  
ATOM   1007  N   ASN A  88      20.029  47.540 -30.877  1.00 10.61           N  
ATOM   1008  CA  ASN A  88      19.060  46.552 -30.425  1.00 10.61           C  
ATOM   1009  C   ASN A  88      19.663  45.512 -29.500  1.00 10.61           C  
ATOM   1010  O   ASN A  88      20.768  45.036 -29.726  1.00 10.61           O  
ATOM   1011  CB  ASN A  88      18.412  45.900 -31.625  1.00 10.61           C  
ATOM   1012  CG  ASN A  88      17.566  46.878 -32.409  1.00 10.61           C  
ATOM   1013  OD1 ASN A  88      16.770  47.630 -31.831  1.00 10.61           O  
ATOM   1014  ND2 ASN A  88      17.724  46.884 -33.707  1.00 10.61           N  
ATOM   1015  H   ASN A  88      20.505  47.375 -31.769  1.00 10.61           H  
ATOM   1016  HA  ASN A  88      18.285  47.071 -29.859  1.00 10.61           H  
ATOM   1017 1HB  ASN A  88      19.192  45.498 -32.280  1.00 10.61           H  
ATOM   1018 2HB  ASN A  88      17.793  45.065 -31.302  1.00 10.61           H  
ATOM   1019 1HD2 ASN A  88      17.192  47.512 -34.274  1.00 10.61           H  
ATOM   1020 2HD2 ASN A  88      18.378  46.259 -34.135  1.00 10.61           H  
ATOM   1021  N   CYS A  89      18.933  45.183 -28.437  1.00 10.50           N  
ATOM   1022  CA  CYS A  89      19.362  44.167 -27.482  1.00 10.50           C  
ATOM   1023  C   CYS A  89      18.247  43.136 -27.214  1.00 10.50           C  
ATOM   1024  O   CYS A  89      18.090  42.635 -26.096  1.00 10.50           O  
ATOM   1025  CB  CYS A  89      19.801  44.866 -26.200  1.00 10.50           C  
ATOM   1026  SG  CYS A  89      21.161  46.070 -26.486  1.00 10.50           S  
ATOM   1027  H   CYS A  89      18.043  45.642 -28.293  1.00 10.50           H  
ATOM   1028  HA  CYS A  89      20.214  43.638 -27.905  1.00 10.50           H  
ATOM   1029 1HB  CYS A  89      18.960  45.396 -25.757  1.00 10.50           H  
ATOM   1030 2HB  CYS A  89      20.150  44.121 -25.480  1.00 10.50           H  
ATOM   1031  HG  CYS A  89      20.457  46.912 -27.256  1.00 10.50           H  
ATOM   1032  N   GLY A  90      17.447  42.855 -28.241  1.00 10.46           N  
ATOM   1033  CA  GLY A  90      16.292  41.952 -28.154  1.00 10.46           C  
ATOM   1034  C   GLY A  90      16.628  40.537 -27.682  1.00 10.46           C  
ATOM   1035  O   GLY A  90      15.832  39.894 -26.999  1.00 10.46           O  
ATOM   1036  H   GLY A  90      17.671  43.267 -29.136  1.00 10.46           H  
ATOM   1037 1HA  GLY A  90      15.553  42.389 -27.482  1.00 10.46           H  
ATOM   1038 2HA  GLY A  90      15.821  41.894 -29.134  1.00 10.46           H  
ATOM   1039  N   GLY A  91      17.828  40.071 -28.005  1.00 10.51           N  
ATOM   1040  CA  GLY A  91      18.284  38.741 -27.633  1.00 10.51           C  
ATOM   1041  C   GLY A  91      18.930  38.687 -26.247  1.00 10.51           C  
ATOM   1042  O   GLY A  91      19.548  37.680 -25.897  1.00 10.51           O  
ATOM   1043  H   GLY A  91      18.442  40.646 -28.588  1.00 10.51           H  
ATOM   1044 1HA  GLY A  91      17.444  38.050 -27.672  1.00 10.51           H  
ATOM   1045 2HA  GLY A  91      19.004  38.403 -28.376  1.00 10.51           H  
ATOM   1046  N   GLY A  92      18.776  39.746 -25.440  1.00 10.65           N  
ATOM   1047  CA  GLY A  92      19.454  39.877 -24.146  1.00 10.65           C  
ATOM   1048  C   GLY A  92      19.022  38.948 -22.992  1.00 10.65           C  
ATOM   1049  O   GLY A  92      18.811  39.385 -21.860  1.00 10.65           O  
ATOM   1050  H   GLY A  92      18.235  40.548 -25.764  1.00 10.65           H  
ATOM   1051 1HA  GLY A  92      20.508  39.760 -24.316  1.00 10.65           H  
ATOM   1052 2HA  GLY A  92      19.337  40.909 -23.820  1.00 10.65           H  
ATOM   1053  N   PHE A  93      18.991  37.643 -23.240  1.00 10.83           N  
ATOM   1054  CA  PHE A  93      18.609  36.655 -22.224  1.00 10.83           C  
ATOM   1055  C   PHE A  93      19.818  36.180 -21.418  1.00 10.83           C  
ATOM   1056  O   PHE A  93      20.223  35.014 -21.487  1.00 10.83           O  
ATOM   1057  CB  PHE A  93      17.902  35.482 -22.889  1.00 10.83           C  
ATOM   1058  CG  PHE A  93      16.630  35.913 -23.508  1.00 10.83           C  
ATOM   1059  CD1 PHE A  93      16.585  36.233 -24.854  1.00 10.83           C  
ATOM   1060  CD2 PHE A  93      15.472  36.017 -22.754  1.00 10.83           C  
ATOM   1061  CE1 PHE A  93      15.412  36.658 -25.438  1.00 10.83           C  
ATOM   1062  CE2 PHE A  93      14.293  36.438 -23.337  1.00 10.83           C  
ATOM   1063  CZ  PHE A  93      14.265  36.761 -24.682  1.00 10.83           C  
ATOM   1064  H   PHE A  93      19.219  37.353 -24.182  1.00 10.83           H  
ATOM   1065  HA  PHE A  93      17.907  37.124 -21.534  1.00 10.83           H  
ATOM   1066 1HB  PHE A  93      18.522  35.048 -23.646  1.00 10.83           H  
ATOM   1067 2HB  PHE A  93      17.685  34.711 -22.151  1.00 10.83           H  
ATOM   1068  HD1 PHE A  93      17.495  36.156 -25.449  1.00 10.83           H  
ATOM   1069  HD2 PHE A  93      15.500  35.764 -21.688  1.00 10.83           H  
ATOM   1070  HE1 PHE A  93      15.391  36.917 -26.497  1.00 10.83           H  
ATOM   1071  HE2 PHE A  93      13.386  36.519 -22.736  1.00 10.83           H  
ATOM   1072  HZ  PHE A  93      13.338  37.099 -25.144  1.00 10.83           H  
ATOM   1073  N   ASP A  94      20.330  37.077 -20.563  1.00 11.03           N  
ATOM   1074  CA  ASP A  94      21.577  36.822 -19.813  1.00 11.03           C  
ATOM   1075  C   ASP A  94      21.419  35.762 -18.716  1.00 11.03           C  
ATOM   1076  O   ASP A  94      22.408  35.288 -18.136  1.00 11.03           O  
ATOM   1077  CB  ASP A  94      22.110  38.127 -19.185  1.00 11.03           C  
ATOM   1078  CG  ASP A  94      21.183  38.772 -18.138  1.00 11.03           C  
ATOM   1079  OD1 ASP A  94      20.019  38.461 -18.113  1.00 11.03           O  
ATOM   1080  OD2 ASP A  94      21.674  39.574 -17.348  1.00 11.03           O  
ATOM   1081  H   ASP A  94      19.881  37.996 -20.554  1.00 11.03           H  
ATOM   1082  HA  ASP A  94      22.319  36.457 -20.524  1.00 11.03           H  
ATOM   1083 1HB  ASP A  94      23.063  37.946 -18.723  1.00 11.03           H  
ATOM   1084 2HB  ASP A  94      22.282  38.856 -19.973  1.00 11.03           H  
ATOM   1085  N   GLU A  95      20.163  35.360 -18.505  1.00 11.22           N  
ATOM   1086  CA  GLU A  95      19.727  34.301 -17.608  1.00 11.22           C  
ATOM   1087  C   GLU A  95      20.309  32.958 -18.042  1.00 11.22           C  
ATOM   1088  O   GLU A  95      20.415  32.028 -17.258  1.00 11.22           O  
ATOM   1089  CB  GLU A  95      18.191  34.233 -17.610  1.00 11.22           C  
ATOM   1090  CG  GLU A  95      17.571  33.750 -18.953  1.00 11.22           C  
ATOM   1091  CD  GLU A  95      16.045  33.776 -18.987  1.00 11.22           C  
ATOM   1092  OE1 GLU A  95      15.450  34.195 -18.032  1.00 11.22           O  
ATOM   1093  OE2 GLU A  95      15.475  33.303 -19.962  1.00 11.22           O  
ATOM   1094  H   GLU A  95      19.452  35.860 -19.018  1.00 11.22           H  
ATOM   1095  HA  GLU A  95      20.078  34.525 -16.600  1.00 11.22           H  
ATOM   1096 1HB  GLU A  95      17.858  33.559 -16.817  1.00 11.22           H  
ATOM   1097 2HB  GLU A  95      17.787  35.222 -17.391  1.00 11.22           H  
ATOM   1098 1HG  GLU A  95      17.950  34.386 -19.751  1.00 11.22           H  
ATOM   1099 2HG  GLU A  95      17.904  32.735 -19.150  1.00 11.22           H  
ATOM   1100  N   ALA A  96      20.686  32.851 -19.311  1.00 11.40           N  
ATOM   1101  CA  ALA A  96      21.244  31.619 -19.843  1.00 11.40           C  
ATOM   1102  C   ALA A  96      22.516  31.187 -19.119  1.00 11.40           C  
ATOM   1103  O   ALA A  96      22.818  29.999 -19.030  1.00 11.40           O  
ATOM   1104  CB  ALA A  96      21.555  31.805 -21.304  1.00 11.40           C  
ATOM   1105  H   ALA A  96      20.572  33.650 -19.939  1.00 11.40           H  
ATOM   1106  HA  ALA A  96      20.498  30.834 -19.721  1.00 11.40           H  
ATOM   1107 1HB  ALA A  96      21.947  30.882 -21.721  1.00 11.40           H  
ATOM   1108 2HB  ALA A  96      20.646  32.095 -21.833  1.00 11.40           H  
ATOM   1109 3HB  ALA A  96      22.295  32.596 -21.393  1.00 11.40           H  
ATOM   1110  N   PHE A  97      23.310  32.153 -18.683  1.00 11.58           N  
ATOM   1111  CA  PHE A  97      24.581  31.868 -18.038  1.00 11.58           C  
ATOM   1112  C   PHE A  97      24.382  31.682 -16.532  1.00 11.58           C  
ATOM   1113  O   PHE A  97      23.795  32.553 -15.897  1.00 11.58           O  
ATOM   1114  CB  PHE A  97      25.495  33.039 -18.283  1.00 11.58           C  
ATOM   1115  CG  PHE A  97      26.852  32.949 -17.751  1.00 11.58           C  
ATOM   1116  CD1 PHE A  97      27.813  32.205 -18.393  1.00 11.58           C  
ATOM   1117  CD2 PHE A  97      27.181  33.621 -16.596  1.00 11.58           C  
ATOM   1118  CE1 PHE A  97      29.093  32.143 -17.889  1.00 11.58           C  
ATOM   1119  CE2 PHE A  97      28.445  33.569 -16.083  1.00 11.58           C  
ATOM   1120  CZ  PHE A  97      29.411  32.829 -16.730  1.00 11.58           C  
ATOM   1121  H   PHE A  97      22.998  33.122 -18.744  1.00 11.58           H  
ATOM   1122  HA  PHE A  97      24.998  30.979 -18.502  1.00 11.58           H  
ATOM   1123 1HB  PHE A  97      25.568  33.202 -19.357  1.00 11.58           H  
ATOM   1124 2HB  PHE A  97      25.029  33.899 -17.844  1.00 11.58           H  
ATOM   1125  HD1 PHE A  97      27.551  31.671 -19.311  1.00 11.58           H  
ATOM   1126  HD2 PHE A  97      26.417  34.197 -16.087  1.00 11.58           H  
ATOM   1127  HE1 PHE A  97      29.852  31.556 -18.405  1.00 11.58           H  
ATOM   1128  HE2 PHE A  97      28.681  34.110 -15.164  1.00 11.58           H  
ATOM   1129  HZ  PHE A  97      30.420  32.782 -16.328  1.00 11.58           H  
ATOM   1130  N   PRO A  98      24.825  30.582 -15.907  1.00 11.74           N  
ATOM   1131  CA  PRO A  98      24.676  30.366 -14.478  1.00 11.74           C  
ATOM   1132  C   PRO A  98      25.608  31.282 -13.713  1.00 11.74           C  
ATOM   1133  O   PRO A  98      26.760  31.438 -14.102  1.00 11.74           O  
ATOM   1134  CB  PRO A  98      25.076  28.892 -14.334  1.00 11.74           C  
ATOM   1135  CG  PRO A  98      26.049  28.646 -15.490  1.00 11.74           C  
ATOM   1136  CD  PRO A  98      25.564  29.533 -16.629  1.00 11.74           C  
ATOM   1137  HA  PRO A  98      23.651  30.534 -14.156  1.00 11.74           H  
ATOM   1138 1HB  PRO A  98      25.530  28.723 -13.349  1.00 11.74           H  
ATOM   1139 2HB  PRO A  98      24.183  28.249 -14.387  1.00 11.74           H  
ATOM   1140 1HG  PRO A  98      27.069  28.910 -15.174  1.00 11.74           H  
ATOM   1141 2HG  PRO A  98      26.073  27.582 -15.756  1.00 11.74           H  
ATOM   1142 1HD  PRO A  98      26.441  29.952 -17.136  1.00 11.74           H  
ATOM   1143 2HD  PRO A  98      24.915  28.985 -17.320  1.00 11.74           H  
ATOM   1144  N   ALA A  99      25.174  31.780 -12.559  1.00 11.87           N  
ATOM   1145  CA  ALA A  99      26.073  32.550 -11.715  1.00 11.87           C  
ATOM   1146  C   ALA A  99      25.629  32.404 -10.266  1.00 11.87           C  
ATOM   1147  O   ALA A  99      25.131  33.361  -9.690  1.00 11.87           O  
ATOM   1148  CB  ALA A  99      26.099  34.018 -12.135  1.00 11.87           C  
ATOM   1149  H   ALA A  99      24.206  31.665 -12.243  1.00 11.87           H  
ATOM   1150  HA  ALA A  99      27.082  32.155 -11.818  1.00 11.87           H  
ATOM   1151 1HB  ALA A  99      26.789  34.571 -11.491  1.00 11.87           H  
ATOM   1152 2HB  ALA A  99      26.433  34.101 -13.173  1.00 11.87           H  
ATOM   1153 3HB  ALA A  99      25.121  34.446 -12.049  1.00 11.87           H  
ATOM   1154  N   PRO A 100      25.843  31.234  -9.620  1.00 11.96           N  
ATOM   1155  CA  PRO A 100      25.340  30.883  -8.292  1.00 11.96           C  
ATOM   1156  C   PRO A 100      25.769  31.906  -7.247  1.00 11.96           C  
ATOM   1157  O   PRO A 100      25.138  32.043  -6.198  1.00 11.96           O  
ATOM   1158  CB  PRO A 100      26.022  29.534  -8.024  1.00 11.96           C  
ATOM   1159  CG  PRO A 100      26.309  28.971  -9.397  1.00 11.96           C  
ATOM   1160  CD  PRO A 100      26.676  30.175 -10.235  1.00 11.96           C  
ATOM   1161  HA  PRO A 100      24.247  30.787  -8.328  1.00 11.96           H  
ATOM   1162 1HB  PRO A 100      26.920  29.683  -7.420  1.00 11.96           H  
ATOM   1163 2HB  PRO A 100      25.351  28.895  -7.435  1.00 11.96           H  
ATOM   1164 1HG  PRO A 100      27.122  28.231  -9.341  1.00 11.96           H  
ATOM   1165 2HG  PRO A 100      25.424  28.448  -9.784  1.00 11.96           H  
ATOM   1166 1HD  PRO A 100      27.744  30.415 -10.126  1.00 11.96           H  
ATOM   1167 2HD  PRO A 100      26.408  29.957 -11.260  1.00 11.96           H  
ATOM   1168  N   TYR A 101      26.852  32.602  -7.547  1.00 12.03           N  
ATOM   1169  CA  TYR A 101      27.407  33.636  -6.721  1.00 12.03           C  
ATOM   1170  C   TYR A 101      27.073  34.959  -7.391  1.00 12.03           C  
ATOM   1171  O   TYR A 101      27.434  35.175  -8.550  1.00 12.03           O  
ATOM   1172  CB  TYR A 101      28.902  33.410  -6.576  1.00 12.03           C  
ATOM   1173  CG  TYR A 101      29.214  32.184  -5.790  1.00 12.03           C  
ATOM   1174  CD1 TYR A 101      29.303  30.961  -6.431  1.00 12.03           C  
ATOM   1175  CD2 TYR A 101      29.395  32.271  -4.418  1.00 12.03           C  
ATOM   1176  CE1 TYR A 101      29.576  29.822  -5.706  1.00 12.03           C  
ATOM   1177  CE2 TYR A 101      29.670  31.134  -3.691  1.00 12.03           C  
ATOM   1178  CZ  TYR A 101      29.762  29.911  -4.330  1.00 12.03           C  
ATOM   1179  OH  TYR A 101      30.035  28.774  -3.603  1.00 12.03           O  
ATOM   1180  H   TYR A 101      27.314  32.418  -8.421  1.00 12.03           H  
ATOM   1181  HA  TYR A 101      26.938  33.610  -5.747  1.00 12.03           H  
ATOM   1182 1HB  TYR A 101      29.347  33.302  -7.566  1.00 12.03           H  
ATOM   1183 2HB  TYR A 101      29.358  34.230  -6.118  1.00 12.03           H  
ATOM   1184  HD1 TYR A 101      29.155  30.899  -7.509  1.00 12.03           H  
ATOM   1185  HD2 TYR A 101      29.317  33.233  -3.915  1.00 12.03           H  
ATOM   1186  HE1 TYR A 101      29.647  28.857  -6.209  1.00 12.03           H  
ATOM   1187  HE2 TYR A 101      29.812  31.198  -2.610  1.00 12.03           H  
ATOM   1188  HH  TYR A 101      30.137  29.004  -2.676  1.00 12.03           H  
ATOM   1189  N   GLY A 102      26.366  35.837  -6.682  1.00 12.10           N  
ATOM   1190  CA  GLY A 102      25.919  37.085  -7.291  1.00 12.10           C  
ATOM   1191  C   GLY A 102      27.100  37.838  -7.878  1.00 12.10           C  
ATOM   1192  O   GLY A 102      28.090  38.095  -7.185  1.00 12.10           O  
ATOM   1193  H   GLY A 102      26.108  35.610  -5.730  1.00 12.10           H  
ATOM   1194 1HA  GLY A 102      25.190  36.865  -8.074  1.00 12.10           H  
ATOM   1195 2HA  GLY A 102      25.416  37.697  -6.544  1.00 12.10           H  
ATOM   1196  N   GLY A 103      26.977  38.208  -9.155  1.00 12.18           N  
ATOM   1197  CA  GLY A 103      28.036  38.898  -9.899  1.00 12.18           C  
ATOM   1198  C   GLY A 103      27.619  40.300 -10.303  1.00 12.18           C  
ATOM   1199  O   GLY A 103      28.245  40.932 -11.160  1.00 12.18           O  
ATOM   1200  H   GLY A 103      26.101  38.003  -9.639  1.00 12.18           H  
ATOM   1201 1HA  GLY A 103      28.939  38.943  -9.291  1.00 12.18           H  
ATOM   1202 2HA  GLY A 103      28.278  38.317 -10.790  1.00 12.18           H  
ATOM   1203  N   ASP A 104      26.511  40.744  -9.724  1.00 12.29           N  
ATOM   1204  CA  ASP A 104      25.874  42.022 -10.031  1.00 12.29           C  
ATOM   1205  C   ASP A 104      26.795  43.181  -9.761  1.00 12.29           C  
ATOM   1206  O   ASP A 104      27.291  43.347  -8.649  1.00 12.29           O  
ATOM   1207  CB  ASP A 104      24.561  42.142  -9.255  1.00 12.29           C  
ATOM   1208  CG  ASP A 104      23.621  43.329  -9.661  1.00 12.29           C  
ATOM   1209  OD1 ASP A 104      24.053  44.331 -10.215  1.00 12.29           O  
ATOM   1210  OD2 ASP A 104      22.441  43.186  -9.397  1.00 12.29           O  
ATOM   1211  H   ASP A 104      26.080  40.142  -9.042  1.00 12.29           H  
ATOM   1212  HA  ASP A 104      25.637  42.053 -11.090  1.00 12.29           H  
ATOM   1213 1HB  ASP A 104      24.019  41.219  -9.404  1.00 12.29           H  
ATOM   1214 2HB  ASP A 104      24.768  42.229  -8.192  1.00 12.29           H  
ATOM   1215  N   TYR A 105      27.060  43.960 -10.788  1.00 12.41           N  
ATOM   1216  CA  TYR A 105      27.946  45.104 -10.640  1.00 12.41           C  
ATOM   1217  C   TYR A 105      27.264  46.385 -11.103  1.00 12.41           C  
ATOM   1218  O   TYR A 105      27.932  47.344 -11.507  1.00 12.41           O  
ATOM   1219  CB  TYR A 105      29.234  44.865 -11.410  1.00 12.41           C  
ATOM   1220  CG  TYR A 105      30.272  45.915 -11.182  1.00 12.41           C  
ATOM   1221  CD1 TYR A 105      30.984  45.939  -9.987  1.00 12.41           C  
ATOM   1222  CD2 TYR A 105      30.537  46.847 -12.171  1.00 12.41           C  
ATOM   1223  CE1 TYR A 105      31.953  46.896  -9.786  1.00 12.41           C  
ATOM   1224  CE2 TYR A 105      31.515  47.802 -11.967  1.00 12.41           C  
ATOM   1225  CZ  TYR A 105      32.221  47.826 -10.779  1.00 12.41           C  
ATOM   1226  OH  TYR A 105      33.192  48.781 -10.577  1.00 12.41           O  
ATOM   1227  H   TYR A 105      26.633  43.738 -11.691  1.00 12.41           H  
ATOM   1228  HA  TYR A 105      28.188  45.224  -9.588  1.00 12.41           H  
ATOM   1229 1HB  TYR A 105      29.653  43.896 -11.130  1.00 12.41           H  
ATOM   1230 2HB  TYR A 105      29.013  44.831 -12.479  1.00 12.41           H  
ATOM   1231  HD1 TYR A 105      30.774  45.201  -9.210  1.00 12.41           H  
ATOM   1232  HD2 TYR A 105      29.976  46.820 -13.107  1.00 12.41           H  
ATOM   1233  HE1 TYR A 105      32.507  46.922  -8.858  1.00 12.41           H  
ATOM   1234  HE2 TYR A 105      31.729  48.536 -12.743  1.00 12.41           H  
ATOM   1235  HH  TYR A 105      33.528  48.712  -9.680  1.00 12.41           H  
ATOM   1236  N   GLY A 106      25.928  46.399 -11.034  1.00 12.54           N  
ATOM   1237  CA  GLY A 106      25.148  47.531 -11.512  1.00 12.54           C  
ATOM   1238  C   GLY A 106      24.852  48.602 -10.465  1.00 12.54           C  
ATOM   1239  O   GLY A 106      25.649  48.862  -9.570  1.00 12.54           O  
ATOM   1240  H   GLY A 106      25.422  45.580 -10.667  1.00 12.54           H  
ATOM   1241 1HA  GLY A 106      25.690  47.991 -12.333  1.00 12.54           H  
ATOM   1242 2HA  GLY A 106      24.212  47.158 -11.925  1.00 12.54           H  
ATOM   1243  N   ASN A 107      23.709  49.274 -10.636  1.00 12.65           N  
ATOM   1244  CA  ASN A 107      23.292  50.406  -9.798  1.00 12.65           C  
ATOM   1245  C   ASN A 107      22.903  50.064  -8.351  1.00 12.65           C  
ATOM   1246  O   ASN A 107      22.897  50.942  -7.485  1.00 12.65           O  
ATOM   1247  CB  ASN A 107      22.160  51.148 -10.477  1.00 12.65           C  
ATOM   1248  CG  ASN A 107      22.631  51.952 -11.669  1.00 12.65           C  
ATOM   1249  OD1 ASN A 107      23.811  52.310 -11.768  1.00 12.65           O  
ATOM   1250  ND2 ASN A 107      21.729  52.243 -12.571  1.00 12.65           N  
ATOM   1251  H   ASN A 107      23.104  48.990 -11.391  1.00 12.65           H  
ATOM   1252  HA  ASN A 107      24.141  51.089  -9.730  1.00 12.65           H  
ATOM   1253 1HB  ASN A 107      21.402  50.436 -10.806  1.00 12.65           H  
ATOM   1254 2HB  ASN A 107      21.688  51.821  -9.761  1.00 12.65           H  
ATOM   1255 1HD2 ASN A 107      21.980  52.783 -13.375  1.00 12.65           H  
ATOM   1256 2HD2 ASN A 107      20.786  51.934 -12.451  1.00 12.65           H  
ATOM   1257  N   GLY A 108      22.515  48.817  -8.100  1.00 12.72           N  
ATOM   1258  CA  GLY A 108      22.113  48.409  -6.757  1.00 12.72           C  
ATOM   1259  C   GLY A 108      23.349  47.957  -5.996  1.00 12.72           C  
ATOM   1260  O   GLY A 108      24.467  48.150  -6.462  1.00 12.72           O  
ATOM   1261  H   GLY A 108      22.536  48.133  -8.843  1.00 12.72           H  
ATOM   1262 1HA  GLY A 108      21.632  49.238  -6.240  1.00 12.72           H  
ATOM   1263 2HA  GLY A 108      21.396  47.593  -6.823  1.00 12.72           H  
ATOM   1264  N   GLY A 109      23.187  47.352  -4.827  1.00 12.74           N  
ATOM   1265  CA  GLY A 109      24.391  46.914  -4.133  1.00 12.74           C  
ATOM   1266  C   GLY A 109      25.044  45.832  -4.984  1.00 12.74           C  
ATOM   1267  O   GLY A 109      24.338  45.001  -5.558  1.00 12.74           O  
ATOM   1268  H   GLY A 109      22.270  47.203  -4.432  1.00 12.74           H  
ATOM   1269 1HA  GLY A 109      25.074  47.753  -3.998  1.00 12.74           H  
ATOM   1270 2HA  GLY A 109      24.136  46.523  -3.147  1.00 12.74           H  
ATOM   1271  N   ASN A 110      26.368  45.780  -5.015  1.00 12.73           N  
ATOM   1272  CA  ASN A 110      27.040  44.756  -5.814  1.00 12.73           C  
ATOM   1273  C   ASN A 110      26.751  43.362  -5.246  1.00 12.73           C  
ATOM   1274  O   ASN A 110      26.547  43.218  -4.041  1.00 12.73           O  
ATOM   1275  CB  ASN A 110      28.518  45.035  -5.917  1.00 12.73           C  
ATOM   1276  CG  ASN A 110      28.826  46.311  -6.708  1.00 12.73           C  
ATOM   1277  OD1 ASN A 110      28.040  46.777  -7.538  1.00 12.73           O  
ATOM   1278  ND2 ASN A 110      29.973  46.880  -6.446  1.00 12.73           N  
ATOM   1279  H   ASN A 110      26.917  46.469  -4.523  1.00 12.73           H  
ATOM   1280  HA  ASN A 110      26.621  44.787  -6.820  1.00 12.73           H  
ATOM   1281 1HB  ASN A 110      28.914  45.138  -4.912  1.00 12.73           H  
ATOM   1282 2HB  ASN A 110      29.023  44.189  -6.391  1.00 12.73           H  
ATOM   1283 1HD2 ASN A 110      30.234  47.727  -6.909  1.00 12.73           H  
ATOM   1284 2HD2 ASN A 110      30.591  46.442  -5.766  1.00 12.73           H  
ATOM   1285  N   GLY A 111      26.762  42.345  -6.111  1.00 12.73           N  
ATOM   1286  CA  GLY A 111      26.428  40.963  -5.750  1.00 12.73           C  
ATOM   1287  C   GLY A 111      27.283  40.390  -4.627  1.00 12.73           C  
ATOM   1288  O   GLY A 111      28.346  40.908  -4.307  1.00 12.73           O  
ATOM   1289  H   GLY A 111      26.970  42.564  -7.081  1.00 12.73           H  
ATOM   1290 1HA  GLY A 111      25.378  40.918  -5.460  1.00 12.73           H  
ATOM   1291 2HA  GLY A 111      26.535  40.341  -6.634  1.00 12.73           H  
ATOM   1292  N   PHE A 112      26.807  39.304  -4.025  1.00 12.76           N  
ATOM   1293  CA  PHE A 112      27.467  38.697  -2.870  1.00 12.76           C  
ATOM   1294  C   PHE A 112      28.586  37.707  -3.173  1.00 12.76           C  
ATOM   1295  O   PHE A 112      29.126  37.097  -2.248  1.00 12.76           O  
ATOM   1296  CB  PHE A 112      26.449  37.955  -2.015  1.00 12.76           C  
ATOM   1297  CG  PHE A 112      25.821  36.778  -2.713  1.00 12.76           C  
ATOM   1298  CD1 PHE A 112      26.504  35.565  -2.743  1.00 12.76           C  
ATOM   1299  CD2 PHE A 112      24.577  36.853  -3.320  1.00 12.76           C  
ATOM   1300  CE1 PHE A 112      25.962  34.462  -3.351  1.00 12.76           C  
ATOM   1301  CE2 PHE A 112      24.035  35.734  -3.935  1.00 12.76           C  
ATOM   1302  CZ  PHE A 112      24.728  34.544  -3.948  1.00 12.76           C  
ATOM   1303  H   PHE A 112      25.940  38.909  -4.348  1.00 12.76           H  
ATOM   1304  HA  PHE A 112      27.900  39.497  -2.281  1.00 12.76           H  
ATOM   1305 1HB  PHE A 112      26.932  37.597  -1.108  1.00 12.76           H  
ATOM   1306 2HB  PHE A 112      25.657  38.646  -1.713  1.00 12.76           H  
ATOM   1307  HD1 PHE A 112      27.484  35.499  -2.266  1.00 12.76           H  
ATOM   1308  HD2 PHE A 112      24.025  37.795  -3.304  1.00 12.76           H  
ATOM   1309  HE1 PHE A 112      26.508  33.519  -3.362  1.00 12.76           H  
ATOM   1310  HE2 PHE A 112      23.061  35.783  -4.403  1.00 12.76           H  
ATOM   1311  HZ  PHE A 112      24.296  33.664  -4.432  1.00 12.76           H  
ATOM   1312  N   GLY A 113      28.915  37.484  -4.438  1.00 12.84           N  
ATOM   1313  CA  GLY A 113      29.917  36.485  -4.733  1.00 12.84           C  
ATOM   1314  C   GLY A 113      31.274  36.783  -4.116  1.00 12.84           C  
ATOM   1315  O   GLY A 113      31.701  37.935  -4.007  1.00 12.84           O  
ATOM   1316  H   GLY A 113      28.478  37.972  -5.218  1.00 12.84           H  
ATOM   1317 1HA  GLY A 113      29.566  35.527  -4.361  1.00 12.84           H  
ATOM   1318 2HA  GLY A 113      30.020  36.404  -5.815  1.00 12.84           H  
ATOM   1319  N   LYS A 114      31.959  35.710  -3.728  1.00 12.95           N  
ATOM   1320  CA  LYS A 114      33.277  35.778  -3.112  1.00 12.95           C  
ATOM   1321  C   LYS A 114      34.402  35.640  -4.127  1.00 12.95           C  
ATOM   1322  O   LYS A 114      34.419  34.704  -4.931  1.00 12.95           O  
ATOM   1323  CB  LYS A 114      33.416  34.691  -2.044  1.00 12.95           C  
ATOM   1324  CG  LYS A 114      34.737  34.718  -1.279  1.00 12.95           C  
ATOM   1325  CD  LYS A 114      34.765  33.661  -0.182  1.00 12.95           C  
ATOM   1326  CE  LYS A 114      36.093  33.674   0.561  1.00 12.95           C  
ATOM   1327  NZ  LYS A 114      36.138  32.642   1.635  1.00 12.95           N  
ATOM   1328  H   LYS A 114      31.536  34.803  -3.856  1.00 12.95           H  
ATOM   1329  HA  LYS A 114      33.379  36.751  -2.631  1.00 12.95           H  
ATOM   1330 1HB  LYS A 114      32.607  34.790  -1.319  1.00 12.95           H  
ATOM   1331 2HB  LYS A 114      33.320  33.710  -2.509  1.00 12.95           H  
ATOM   1332 1HG  LYS A 114      35.559  34.523  -1.969  1.00 12.95           H  
ATOM   1333 2HG  LYS A 114      34.885  35.701  -0.837  1.00 12.95           H  
ATOM   1334 1HD  LYS A 114      33.959  33.851   0.527  1.00 12.95           H  
ATOM   1335 2HD  LYS A 114      34.614  32.676  -0.623  1.00 12.95           H  
ATOM   1336 1HE  LYS A 114      36.898  33.484  -0.148  1.00 12.95           H  
ATOM   1337 2HE  LYS A 114      36.240  34.656   1.009  1.00 12.95           H  
ATOM   1338 1HZ  LYS A 114      37.032  32.683   2.104  1.00 12.95           H  
ATOM   1339 2HZ  LYS A 114      35.400  32.818   2.303  1.00 12.95           H  
ATOM   1340 3HZ  LYS A 114      36.013  31.726   1.230  1.00 12.95           H  
ATOM   1341  N   GLY A 115      35.379  36.541  -4.065  1.00 13.09           N  
ATOM   1342  CA  GLY A 115      36.535  36.510  -4.968  1.00 13.09           C  
ATOM   1343  C   GLY A 115      37.529  35.411  -4.571  1.00 13.09           C  
ATOM   1344  O   GLY A 115      38.649  35.688  -4.124  1.00 13.09           O  
ATOM   1345  H   GLY A 115      35.307  37.283  -3.384  1.00 13.09           H  
ATOM   1346 1HA  GLY A 115      36.189  36.342  -5.990  1.00 13.09           H  
ATOM   1347 2HA  GLY A 115      37.029  37.481  -4.961  1.00 13.09           H  
ATOM   1348  N   GLY A 116      37.085  34.161  -4.706  1.00 13.23           N  
ATOM   1349  CA  GLY A 116      37.840  32.960  -4.340  1.00 13.23           C  
ATOM   1350  C   GLY A 116      39.168  32.794  -5.086  1.00 13.23           C  
ATOM   1351  O   GLY A 116      40.111  32.205  -4.557  1.00 13.23           O  
ATOM   1352  H   GLY A 116      36.136  34.061  -5.065  1.00 13.23           H  
ATOM   1353 1HA  GLY A 116      38.032  32.980  -3.268  1.00 13.23           H  
ATOM   1354 2HA  GLY A 116      37.215  32.088  -4.524  1.00 13.23           H  
ATOM   1355  N   SER A 117      39.235  33.293  -6.318  1.00 13.33           N  
ATOM   1356  CA  SER A 117      40.444  33.172  -7.127  1.00 13.33           C  
ATOM   1357  C   SER A 117      40.692  34.411  -7.981  1.00 13.33           C  
ATOM   1358  O   SER A 117      39.944  34.717  -8.913  1.00 13.33           O  
ATOM   1359  CB  SER A 117      40.336  31.931  -8.002  1.00 13.33           C  
ATOM   1360  OG  SER A 117      41.441  31.798  -8.865  1.00 13.33           O  
ATOM   1361  H   SER A 117      38.427  33.768  -6.688  1.00 13.33           H  
ATOM   1362  HA  SER A 117      41.294  33.052  -6.454  1.00 13.33           H  
ATOM   1363 1HB  SER A 117      40.278  31.053  -7.358  1.00 13.33           H  
ATOM   1364 2HB  SER A 117      39.417  31.965  -8.573  1.00 13.33           H  
ATOM   1365  HG  SER A 117      42.220  31.803  -8.297  1.00 13.33           H  
ATOM   1366  N   LYS A 118      41.776  35.121  -7.687  1.00 13.38           N  
ATOM   1367  CA  LYS A 118      42.063  36.361  -8.399  1.00 13.38           C  
ATOM   1368  C   LYS A 118      42.782  36.134  -9.726  1.00 13.38           C  
ATOM   1369  O   LYS A 118      43.955  36.473  -9.873  1.00 13.38           O  
ATOM   1370  CB  LYS A 118      42.887  37.309  -7.531  1.00 13.38           C  
ATOM   1371  CG  LYS A 118      42.061  38.218  -6.614  1.00 13.38           C  
ATOM   1372  CD  LYS A 118      41.532  37.481  -5.386  1.00 13.38           C  
ATOM   1373  CE  LYS A 118      40.806  38.442  -4.445  1.00 13.38           C  
ATOM   1374  NZ  LYS A 118      40.292  37.749  -3.241  1.00 13.38           N  
ATOM   1375  H   LYS A 118      42.379  34.822  -6.934  1.00 13.38           H  
ATOM   1376  HA  LYS A 118      41.115  36.845  -8.598  1.00 13.38           H  
ATOM   1377 1HB  LYS A 118      43.571  36.733  -6.909  1.00 13.38           H  
ATOM   1378 2HB  LYS A 118      43.490  37.950  -8.175  1.00 13.38           H  
ATOM   1379 1HG  LYS A 118      42.671  39.060  -6.288  1.00 13.38           H  
ATOM   1380 2HG  LYS A 118      41.209  38.609  -7.179  1.00 13.38           H  
ATOM   1381 1HD  LYS A 118      40.830  36.699  -5.691  1.00 13.38           H  
ATOM   1382 2HD  LYS A 118      42.356  37.014  -4.849  1.00 13.38           H  
ATOM   1383 1HE  LYS A 118      41.491  39.228  -4.136  1.00 13.38           H  
ATOM   1384 2HE  LYS A 118      39.966  38.890  -4.977  1.00 13.38           H  
ATOM   1385 1HZ  LYS A 118      39.812  38.400  -2.645  1.00 13.38           H  
ATOM   1386 2HZ  LYS A 118      39.639  37.011  -3.543  1.00 13.38           H  
ATOM   1387 3HZ  LYS A 118      41.054  37.330  -2.736  1.00 13.38           H  
ATOM   1388  N   GLY A 119      42.078  35.551 -10.686  1.00 13.35           N  
ATOM   1389  CA  GLY A 119      42.679  35.252 -11.986  1.00 13.35           C  
ATOM   1390  C   GLY A 119      42.846  36.501 -12.837  1.00 13.35           C  
ATOM   1391  O   GLY A 119      41.980  37.378 -12.855  1.00 13.35           O  
ATOM   1392  H   GLY A 119      41.116  35.289 -10.467  1.00 13.35           H  
ATOM   1393 1HA  GLY A 119      43.649  34.778 -11.834  1.00 13.35           H  
ATOM   1394 2HA  GLY A 119      42.064  34.541 -12.513  1.00 13.35           H  
ATOM   1395  N   ASN A 120      43.867  36.524 -13.687  1.00 13.24           N  
ATOM   1396  CA  ASN A 120      44.084  37.692 -14.545  1.00 13.24           C  
ATOM   1397  C   ASN A 120      42.899  38.004 -15.460  1.00 13.24           C  
ATOM   1398  O   ASN A 120      42.632  39.167 -15.759  1.00 13.24           O  
ATOM   1399  CB  ASN A 120      45.328  37.497 -15.390  1.00 13.24           C  
ATOM   1400  CG  ASN A 120      46.610  37.624 -14.606  1.00 13.24           C  
ATOM   1401  OD1 ASN A 120      46.644  38.207 -13.517  1.00 13.24           O  
ATOM   1402  ND2 ASN A 120      47.673  37.082 -15.143  1.00 13.24           N  
ATOM   1403  H   ASN A 120      44.539  35.770 -13.685  1.00 13.24           H  
ATOM   1404  HA  ASN A 120      44.230  38.562 -13.902  1.00 13.24           H  
ATOM   1405 1HB  ASN A 120      45.296  36.512 -15.859  1.00 13.24           H  
ATOM   1406 2HB  ASN A 120      45.333  38.235 -16.193  1.00 13.24           H  
ATOM   1407 1HD2 ASN A 120      48.553  37.133 -14.671  1.00 13.24           H  
ATOM   1408 2HD2 ASN A 120      47.606  36.619 -16.026  1.00 13.24           H  
ATOM   1409  N   ASN A 121      42.200  36.965 -15.914  1.00 13.07           N  
ATOM   1410  CA  ASN A 121      41.072  37.150 -16.815  1.00 13.07           C  
ATOM   1411  C   ASN A 121      39.701  37.013 -16.141  1.00 13.07           C  
ATOM   1412  O   ASN A 121      38.683  36.977 -16.835  1.00 13.07           O  
ATOM   1413  CB  ASN A 121      41.172  36.162 -17.962  1.00 13.07           C  
ATOM   1414  CG  ASN A 121      42.357  36.427 -18.862  1.00 13.07           C  
ATOM   1415  OD1 ASN A 121      42.678  37.579 -19.175  1.00 13.07           O  
ATOM   1416  ND2 ASN A 121      43.013  35.373 -19.286  1.00 13.07           N  
ATOM   1417  H   ASN A 121      42.461  36.035 -15.627  1.00 13.07           H  
ATOM   1418  HA  ASN A 121      41.125  38.160 -17.224  1.00 13.07           H  
ATOM   1419 1HB  ASN A 121      41.253  35.151 -17.559  1.00 13.07           H  
ATOM   1420 2HB  ASN A 121      40.261  36.204 -18.557  1.00 13.07           H  
ATOM   1421 1HD2 ASN A 121      43.806  35.484 -19.887  1.00 13.07           H  
ATOM   1422 2HD2 ASN A 121      42.720  34.456 -19.013  1.00 13.07           H  
ATOM   1423  N   TYR A 122      39.654  36.874 -14.813  1.00 12.86           N  
ATOM   1424  CA  TYR A 122      38.349  36.690 -14.170  1.00 12.86           C  
ATOM   1425  C   TYR A 122      38.217  37.173 -12.719  1.00 12.86           C  
ATOM   1426  O   TYR A 122      37.107  37.204 -12.180  1.00 12.86           O  
ATOM   1427  CB  TYR A 122      37.911  35.226 -14.260  1.00 12.86           C  
ATOM   1428  CG  TYR A 122      38.824  34.232 -13.589  1.00 12.86           C  
ATOM   1429  CD1 TYR A 122      38.704  34.008 -12.237  1.00 12.86           C  
ATOM   1430  CD2 TYR A 122      39.752  33.511 -14.332  1.00 12.86           C  
ATOM   1431  CE1 TYR A 122      39.502  33.086 -11.611  1.00 12.86           C  
ATOM   1432  CE2 TYR A 122      40.557  32.572 -13.701  1.00 12.86           C  
ATOM   1433  CZ  TYR A 122      40.431  32.364 -12.330  1.00 12.86           C  
ATOM   1434  OH  TYR A 122      41.235  31.440 -11.683  1.00 12.86           O  
ATOM   1435  H   TYR A 122      40.502  36.938 -14.258  1.00 12.86           H  
ATOM   1436  HA  TYR A 122      37.627  37.272 -14.743  1.00 12.86           H  
ATOM   1437 1HB  TYR A 122      36.921  35.125 -13.813  1.00 12.86           H  
ATOM   1438 2HB  TYR A 122      37.817  34.942 -15.308  1.00 12.86           H  
ATOM   1439  HD1 TYR A 122      37.971  34.570 -11.657  1.00 12.86           H  
ATOM   1440  HD2 TYR A 122      39.842  33.679 -15.405  1.00 12.86           H  
ATOM   1441  HE1 TYR A 122      39.397  32.929 -10.555  1.00 12.86           H  
ATOM   1442  HE2 TYR A 122      41.288  32.001 -14.275  1.00 12.86           H  
ATOM   1443  HH  TYR A 122      41.177  31.563 -10.710  1.00 12.86           H  
ATOM   1444  N   GLY A 123      39.321  37.546 -12.077  1.00 12.68           N  
ATOM   1445  CA  GLY A 123      39.355  37.861 -10.650  1.00 12.68           C  
ATOM   1446  C   GLY A 123      38.692  39.168 -10.231  1.00 12.68           C  
ATOM   1447  O   GLY A 123      39.350  40.080  -9.729  1.00 12.68           O  
ATOM   1448  H   GLY A 123      40.211  37.548 -12.552  1.00 12.68           H  
ATOM   1449 1HA  GLY A 123      38.922  37.032 -10.088  1.00 12.68           H  
ATOM   1450 2HA  GLY A 123      40.400  37.917 -10.367  1.00 12.68           H  
ATOM   1451  N   LYS A 124      37.389  39.258 -10.446  1.00 12.58           N  
ATOM   1452  CA  LYS A 124      36.626  40.442 -10.084  1.00 12.58           C  
ATOM   1453  C   LYS A 124      36.100  40.311  -8.658  1.00 12.58           C  
ATOM   1454  O   LYS A 124      35.831  39.209  -8.182  1.00 12.58           O  
ATOM   1455  CB  LYS A 124      35.475  40.654 -11.062  1.00 12.58           C  
ATOM   1456  CG  LYS A 124      35.903  40.790 -12.527  1.00 12.58           C  
ATOM   1457  CD  LYS A 124      36.754  42.025 -12.751  1.00 12.58           C  
ATOM   1458  CE  LYS A 124      37.102  42.196 -14.227  1.00 12.58           C  
ATOM   1459  NZ  LYS A 124      38.038  43.331 -14.445  1.00 12.58           N  
ATOM   1460  H   LYS A 124      36.935  38.465 -10.889  1.00 12.58           H  
ATOM   1461  HA  LYS A 124      37.283  41.312 -10.123  1.00 12.58           H  
ATOM   1462 1HB  LYS A 124      34.774  39.825 -10.985  1.00 12.58           H  
ATOM   1463 2HB  LYS A 124      34.949  41.558 -10.783  1.00 12.58           H  
ATOM   1464 1HG  LYS A 124      36.480  39.907 -12.813  1.00 12.58           H  
ATOM   1465 2HG  LYS A 124      35.029  40.847 -13.169  1.00 12.58           H  
ATOM   1466 1HD  LYS A 124      36.204  42.906 -12.412  1.00 12.58           H  
ATOM   1467 2HD  LYS A 124      37.675  41.945 -12.169  1.00 12.58           H  
ATOM   1468 1HE  LYS A 124      37.568  41.279 -14.588  1.00 12.58           H  
ATOM   1469 2HE  LYS A 124      36.187  42.376 -14.797  1.00 12.58           H  
ATOM   1470 1HZ  LYS A 124      38.258  43.411 -15.433  1.00 12.58           H  
ATOM   1471 2HZ  LYS A 124      37.608  44.187 -14.125  1.00 12.58           H  
ATOM   1472 3HZ  LYS A 124      38.889  43.166 -13.926  1.00 12.58           H  
ATOM   1473  N   GLY A 125      35.951  41.439  -7.981  1.00 12.60           N  
ATOM   1474  CA  GLY A 125      35.416  41.479  -6.624  1.00 12.60           C  
ATOM   1475  C   GLY A 125      34.324  42.527  -6.521  1.00 12.60           C  
ATOM   1476  O   GLY A 125      33.338  42.486  -7.255  1.00 12.60           O  
ATOM   1477  H   GLY A 125      36.210  42.310  -8.422  1.00 12.60           H  
ATOM   1478 1HA  GLY A 125      35.019  40.500  -6.352  1.00 12.60           H  
ATOM   1479 2HA  GLY A 125      36.219  41.710  -5.926  1.00 12.60           H  
ATOM   1480  N   TYR A 126      34.507  43.440  -5.566  1.00 12.75           N  
ATOM   1481  CA  TYR A 126      33.625  44.579  -5.277  1.00 12.75           C  
ATOM   1482  C   TYR A 126      32.242  44.194  -4.743  1.00 12.75           C  
ATOM   1483  O   TYR A 126      31.337  45.027  -4.736  1.00 12.75           O  
ATOM   1484  CB  TYR A 126      33.396  45.416  -6.550  1.00 12.75           C  
ATOM   1485  CG  TYR A 126      34.636  45.686  -7.409  1.00 12.75           C  
ATOM   1486  CD1 TYR A 126      34.787  44.991  -8.612  1.00 12.75           C  
ATOM   1487  CD2 TYR A 126      35.605  46.584  -7.013  1.00 12.75           C  
ATOM   1488  CE1 TYR A 126      35.878  45.187  -9.406  1.00 12.75           C  
ATOM   1489  CE2 TYR A 126      36.718  46.785  -7.818  1.00 12.75           C  
ATOM   1490  CZ  TYR A 126      36.851  46.087  -9.012  1.00 12.75           C  
ATOM   1491  OH  TYR A 126      37.954  46.283  -9.811  1.00 12.75           O  
ATOM   1492  H   TYR A 126      35.342  43.358  -5.005  1.00 12.75           H  
ATOM   1493  HA  TYR A 126      34.107  45.198  -4.520  1.00 12.75           H  
ATOM   1494 1HB  TYR A 126      32.647  44.927  -7.178  1.00 12.75           H  
ATOM   1495 2HB  TYR A 126      32.981  46.379  -6.264  1.00 12.75           H  
ATOM   1496  HD1 TYR A 126      34.021  44.289  -8.920  1.00 12.75           H  
ATOM   1497  HD2 TYR A 126      35.500  47.130  -6.075  1.00 12.75           H  
ATOM   1498  HE1 TYR A 126      35.977  44.638 -10.343  1.00 12.75           H  
ATOM   1499  HE2 TYR A 126      37.489  47.492  -7.513  1.00 12.75           H  
ATOM   1500  HH  TYR A 126      38.534  46.931  -9.402  1.00 12.75           H  
ATOM   1501  N   GLY A 127      32.076  42.954  -4.288  1.00 12.95           N  
ATOM   1502  CA  GLY A 127      30.780  42.479  -3.804  1.00 12.95           C  
ATOM   1503  C   GLY A 127      30.536  42.656  -2.309  1.00 12.95           C  
ATOM   1504  O   GLY A 127      31.295  43.335  -1.612  1.00 12.95           O  
ATOM   1505  H   GLY A 127      32.854  42.314  -4.309  1.00 12.95           H  
ATOM   1506 1HA  GLY A 127      29.980  42.967  -4.359  1.00 12.95           H  
ATOM   1507 2HA  GLY A 127      30.703  41.418  -4.042  1.00 12.95           H  
ATOM   1508  N   GLY A 128      29.475  42.006  -1.826  1.00 13.15           N  
ATOM   1509  CA  GLY A 128      29.086  42.066  -0.412  1.00 13.15           C  
ATOM   1510  C   GLY A 128      27.715  41.442  -0.091  1.00 13.15           C  
ATOM   1511  O   GLY A 128      26.852  41.272  -0.955  1.00 13.15           O  
ATOM   1512  H   GLY A 128      28.928  41.475  -2.504  1.00 13.15           H  
ATOM   1513 1HA  GLY A 128      29.853  41.570   0.182  1.00 13.15           H  
ATOM   1514 2HA  GLY A 128      29.082  43.109  -0.099  1.00 13.15           H  
ATOM   1515  N   GLY A 129      27.465  41.230   1.203  1.00 13.27           N  
ATOM   1516  CA  GLY A 129      26.224  40.608   1.689  1.00 13.27           C  
ATOM   1517  C   GLY A 129      25.021  41.549   1.680  1.00 13.27           C  
ATOM   1518  O   GLY A 129      23.914  41.163   2.054  1.00 13.27           O  
ATOM   1519  H   GLY A 129      28.189  41.445   1.876  1.00 13.27           H  
ATOM   1520 1HA  GLY A 129      26.001  39.734   1.075  1.00 13.27           H  
ATOM   1521 2HA  GLY A 129      26.383  40.241   2.703  1.00 13.27           H  
ATOM   1522  N   SER A 130      25.259  42.788   1.267  1.00 13.25           N  
ATOM   1523  CA  SER A 130      24.243  43.821   1.155  1.00 13.25           C  
ATOM   1524  C   SER A 130      23.812  43.987  -0.304  1.00 13.25           C  
ATOM   1525  O   SER A 130      23.085  44.924  -0.642  1.00 13.25           O  
ATOM   1526  CB  SER A 130      24.770  45.135   1.693  1.00 13.25           C  
ATOM   1527  OG  SER A 130      25.867  45.577   0.941  1.00 13.25           O  
ATOM   1528  H   SER A 130      26.200  43.016   0.990  1.00 13.25           H  
ATOM   1529  HA  SER A 130      23.371  43.523   1.738  1.00 13.25           H  
ATOM   1530 1HB  SER A 130      23.976  45.879   1.650  1.00 13.25           H  
ATOM   1531 2HB  SER A 130      25.058  45.021   2.737  1.00 13.25           H  
ATOM   1532  HG  SER A 130      25.649  45.382   0.023  1.00 13.25           H  
ATOM   1533  N   GLY A 131      24.279  43.083  -1.167  1.00 13.07           N  
ATOM   1534  CA  GLY A 131      24.004  43.143  -2.599  1.00 13.07           C  
ATOM   1535  C   GLY A 131      22.534  43.060  -2.989  1.00 13.07           C  
ATOM   1536  O   GLY A 131      21.708  42.471  -2.287  1.00 13.07           O  
ATOM   1537  H   GLY A 131      24.898  42.340  -0.841  1.00 13.07           H  
ATOM   1538 1HA  GLY A 131      24.430  44.053  -2.996  1.00 13.07           H  
ATOM   1539 2HA  GLY A 131      24.533  42.321  -3.078  1.00 13.07           H  
ATOM   1540  N   LYS A 132      22.211  43.644  -4.145  1.00 12.79           N  
ATOM   1541  CA  LYS A 132      20.850  43.655  -4.663  1.00 12.79           C  
ATOM   1542  C   LYS A 132      20.291  42.235  -4.748  1.00 12.79           C  
ATOM   1543  O   LYS A 132      20.873  41.363  -5.410  1.00 12.79           O  
ATOM   1544  CB  LYS A 132      20.851  44.318  -6.047  1.00 12.79           C  
ATOM   1545  CG  LYS A 132      19.492  44.506  -6.706  1.00 12.79           C  
ATOM   1546  CD  LYS A 132      18.682  45.626  -6.055  1.00 12.79           C  
ATOM   1547  CE  LYS A 132      17.370  45.864  -6.806  1.00 12.79           C  
ATOM   1548  NZ  LYS A 132      16.556  46.960  -6.189  1.00 12.79           N  
ATOM   1549  H   LYS A 132      22.943  44.111  -4.681  1.00 12.79           H  
ATOM   1550  HA  LYS A 132      20.223  44.232  -3.982  1.00 12.79           H  
ATOM   1551 1HB  LYS A 132      21.325  45.291  -5.973  1.00 12.79           H  
ATOM   1552 2HB  LYS A 132      21.467  43.723  -6.733  1.00 12.79           H  
ATOM   1553 1HG  LYS A 132      19.637  44.734  -7.766  1.00 12.79           H  
ATOM   1554 2HG  LYS A 132      18.941  43.595  -6.629  1.00 12.79           H  
ATOM   1555 1HD  LYS A 132      18.459  45.361  -5.020  1.00 12.79           H  
ATOM   1556 2HD  LYS A 132      19.261  46.546  -6.058  1.00 12.79           H  
ATOM   1557 1HE  LYS A 132      17.597  46.129  -7.838  1.00 12.79           H  
ATOM   1558 2HE  LYS A 132      16.785  44.943  -6.799  1.00 12.79           H  
ATOM   1559 1HZ  LYS A 132      15.703  47.083  -6.717  1.00 12.79           H  
ATOM   1560 2HZ  LYS A 132      16.327  46.724  -5.234  1.00 12.79           H  
ATOM   1561 3HZ  LYS A 132      17.085  47.819  -6.203  1.00 12.79           H  
ATOM   1562  N   GLY A 133      19.114  42.024  -4.148  1.00 12.45           N  
ATOM   1563  CA  GLY A 133      18.485  40.706  -4.138  1.00 12.45           C  
ATOM   1564  C   GLY A 133      18.249  40.168  -5.540  1.00 12.45           C  
ATOM   1565  O   GLY A 133      18.388  38.969  -5.774  1.00 12.45           O  
ATOM   1566  H   GLY A 133      18.685  42.780  -3.635  1.00 12.45           H  
ATOM   1567 1HA  GLY A 133      19.118  40.013  -3.582  1.00 12.45           H  
ATOM   1568 2HA  GLY A 133      17.537  40.765  -3.604  1.00 12.45           H  
ATOM   1569  N   LYS A 134      17.921  41.062  -6.472  1.00 12.13           N  
ATOM   1570  CA  LYS A 134      17.692  40.721  -7.874  1.00 12.13           C  
ATOM   1571  C   LYS A 134      18.931  40.087  -8.501  1.00 12.13           C  
ATOM   1572  O   LYS A 134      18.831  39.187  -9.340  1.00 12.13           O  
ATOM   1573  CB  LYS A 134      17.290  41.964  -8.668  1.00 12.13           C  
ATOM   1574  CG  LYS A 134      16.931  41.706 -10.124  1.00 12.13           C  
ATOM   1575  CD  LYS A 134      16.459  42.991 -10.807  1.00 12.13           C  
ATOM   1576  CE  LYS A 134      16.115  42.755 -12.272  1.00 12.13           C  
ATOM   1577  NZ  LYS A 134      15.661  44.006 -12.945  1.00 12.13           N  
ATOM   1578  H   LYS A 134      17.825  42.021  -6.184  1.00 12.13           H  
ATOM   1579  HA  LYS A 134      16.881  39.995  -7.925  1.00 12.13           H  
ATOM   1580 1HB  LYS A 134      16.444  42.451  -8.186  1.00 12.13           H  
ATOM   1581 2HB  LYS A 134      18.117  42.668  -8.673  1.00 12.13           H  
ATOM   1582 1HG  LYS A 134      17.809  41.324 -10.649  1.00 12.13           H  
ATOM   1583 2HG  LYS A 134      16.141  40.958 -10.180  1.00 12.13           H  
ATOM   1584 1HD  LYS A 134      15.574  43.370 -10.294  1.00 12.13           H  
ATOM   1585 2HD  LYS A 134      17.245  43.744 -10.743  1.00 12.13           H  
ATOM   1586 1HE  LYS A 134      16.996  42.376 -12.788  1.00 12.13           H  
ATOM   1587 2HE  LYS A 134      15.321  42.012 -12.337  1.00 12.13           H  
ATOM   1588 1HZ  LYS A 134      15.443  43.810 -13.911  1.00 12.13           H  
ATOM   1589 2HZ  LYS A 134      14.837  44.359 -12.479  1.00 12.13           H  
ATOM   1590 3HZ  LYS A 134      16.395  44.698 -12.899  1.00 12.13           H  
ATOM   1591  N   GLY A 135      20.109  40.585  -8.120  1.00 11.86           N  
ATOM   1592  CA  GLY A 135      21.377  40.100  -8.638  1.00 11.86           C  
ATOM   1593  C   GLY A 135      21.548  38.656  -8.216  1.00 11.86           C  
ATOM   1594  O   GLY A 135      21.915  37.778  -9.016  1.00 11.86           O  
ATOM   1595  H   GLY A 135      20.148  41.285  -7.389  1.00 11.86           H  
ATOM   1596 1HA  GLY A 135      21.407  40.198  -9.723  1.00 11.86           H  
ATOM   1597 2HA  GLY A 135      22.175  40.708  -8.220  1.00 11.86           H  
ATOM   1598  N   GLY A 136      21.310  38.436  -6.922  1.00 11.64           N  
ATOM   1599  CA  GLY A 136      21.401  37.120  -6.305  1.00 11.64           C  
ATOM   1600  C   GLY A 136      20.415  36.159  -6.956  1.00 11.64           C  
ATOM   1601  O   GLY A 136      20.782  35.049  -7.364  1.00 11.64           O  
ATOM   1602  H   GLY A 136      21.034  39.245  -6.354  1.00 11.64           H  
ATOM   1603 1HA  GLY A 136      22.414  36.738  -6.411  1.00 11.64           H  
ATOM   1604 2HA  GLY A 136      21.185  37.207  -5.240  1.00 11.64           H  
ATOM   1605  N   GLY A 137      19.164  36.611  -7.059  1.00 11.44           N  
ATOM   1606  CA  GLY A 137      18.068  35.856  -7.636  1.00 11.44           C  
ATOM   1607  C   GLY A 137      18.411  35.385  -9.033  1.00 11.44           C  
ATOM   1608  O   GLY A 137      18.330  34.189  -9.308  1.00 11.44           O  
ATOM   1609  H   GLY A 137      18.958  37.537  -6.698  1.00 11.44           H  
ATOM   1610 1HA  GLY A 137      17.836  35.002  -7.001  1.00 11.44           H  
ATOM   1611 2HA  GLY A 137      17.181  36.490  -7.668  1.00 11.44           H  
ATOM   1612  N   LYS A 138      18.789  36.322  -9.913  1.00 11.23           N  
ATOM   1613  CA  LYS A 138      19.171  36.005 -11.289  1.00 11.23           C  
ATOM   1614  C   LYS A 138      20.349  35.034 -11.355  1.00 11.23           C  
ATOM   1615  O   LYS A 138      20.400  34.169 -12.224  1.00 11.23           O  
ATOM   1616  CB  LYS A 138      19.474  37.285 -12.067  1.00 11.23           C  
ATOM   1617  CG  LYS A 138      19.871  37.055 -13.521  1.00 11.23           C  
ATOM   1618  CD  LYS A 138      19.783  38.341 -14.351  1.00 11.23           C  
ATOM   1619  CE  LYS A 138      20.795  39.391 -13.930  1.00 11.23           C  
ATOM   1620  NZ  LYS A 138      20.805  40.540 -14.873  1.00 11.23           N  
ATOM   1621  H   LYS A 138      18.822  37.299  -9.619  1.00 11.23           H  
ATOM   1622  HA  LYS A 138      18.323  35.516 -11.770  1.00 11.23           H  
ATOM   1623 1HB  LYS A 138      18.604  37.941 -12.041  1.00 11.23           H  
ATOM   1624 2HB  LYS A 138      20.294  37.816 -11.570  1.00 11.23           H  
ATOM   1625 1HG  LYS A 138      20.892  36.681 -13.560  1.00 11.23           H  
ATOM   1626 2HG  LYS A 138      19.215  36.303 -13.963  1.00 11.23           H  
ATOM   1627 1HD  LYS A 138      19.963  38.101 -15.407  1.00 11.23           H  
ATOM   1628 2HD  LYS A 138      18.784  38.763 -14.264  1.00 11.23           H  
ATOM   1629 1HE  LYS A 138      20.549  39.749 -12.931  1.00 11.23           H  
ATOM   1630 2HE  LYS A 138      21.774  38.954 -13.912  1.00 11.23           H  
ATOM   1631 1HZ  LYS A 138      21.486  41.215 -14.585  1.00 11.23           H  
ATOM   1632 2HZ  LYS A 138      21.053  40.191 -15.814  1.00 11.23           H  
ATOM   1633 3HZ  LYS A 138      19.901  40.967 -14.912  1.00 11.23           H  
ATOM   1634  N   GLY A 139      21.311  35.176 -10.445  1.00 11.03           N  
ATOM   1635  CA  GLY A 139      22.460  34.282 -10.403  1.00 11.03           C  
ATOM   1636  C   GLY A 139      22.007  32.844 -10.216  1.00 11.03           C  
ATOM   1637  O   GLY A 139      22.413  31.925 -10.957  1.00 11.03           O  
ATOM   1638  H   GLY A 139      21.263  35.930  -9.760  1.00 11.03           H  
ATOM   1639 1HA  GLY A 139      23.026  34.362 -11.321  1.00 11.03           H  
ATOM   1640 2HA  GLY A 139      23.103  34.584  -9.578  1.00 11.03           H  
ATOM   1641  N   GLY A 140      21.167  32.656  -9.193  1.00 10.81           N  
ATOM   1642  CA  GLY A 140      20.580  31.366  -8.878  1.00 10.81           C  
ATOM   1643  C   GLY A 140      19.762  30.879 -10.068  1.00 10.81           C  
ATOM   1644  O   GLY A 140      20.003  29.798 -10.611  1.00 10.81           O  
ATOM   1645  H   GLY A 140      20.915  33.467  -8.621  1.00 10.81           H  
ATOM   1646 1HA  GLY A 140      21.366  30.651  -8.640  1.00 10.81           H  
ATOM   1647 2HA  GLY A 140      19.939  31.464  -8.003  1.00 10.81           H  
ATOM   1648  N   LYS A 141      18.815  31.705 -10.523  1.00 10.60           N  
ATOM   1649  CA  LYS A 141      17.947  31.377 -11.653  1.00 10.60           C  
ATOM   1650  C   LYS A 141      18.635  31.716 -12.970  1.00 10.60           C  
ATOM   1651  O   LYS A 141      18.136  32.510 -13.772  1.00 10.60           O  
ATOM   1652  CB  LYS A 141      16.643  32.163 -11.549  1.00 10.60           C  
ATOM   1653  CG  LYS A 141      15.800  31.819 -10.334  1.00 10.60           C  
ATOM   1654  CD  LYS A 141      14.541  32.670 -10.278  1.00 10.60           C  
ATOM   1655  CE  LYS A 141      13.698  32.328  -9.058  1.00 10.60           C  
ATOM   1656  NZ  LYS A 141      12.474  33.174  -8.968  1.00 10.60           N  
ATOM   1657  H   LYS A 141      18.687  32.602 -10.065  1.00 10.60           H  
ATOM   1658  HA  LYS A 141      17.738  30.308 -11.641  1.00 10.60           H  
ATOM   1659 1HB  LYS A 141      16.877  33.230 -11.500  1.00 10.60           H  
ATOM   1660 2HB  LYS A 141      16.045  31.997 -12.442  1.00 10.60           H  
ATOM   1661 1HG  LYS A 141      15.524  30.765 -10.364  1.00 10.60           H  
ATOM   1662 2HG  LYS A 141      16.389  32.002  -9.433  1.00 10.60           H  
ATOM   1663 1HD  LYS A 141      14.824  33.724 -10.231  1.00 10.60           H  
ATOM   1664 2HD  LYS A 141      13.950  32.509 -11.179  1.00 10.60           H  
ATOM   1665 1HE  LYS A 141      13.401  31.282  -9.115  1.00 10.60           H  
ATOM   1666 2HE  LYS A 141      14.296  32.477  -8.159  1.00 10.60           H  
ATOM   1667 1HZ  LYS A 141      11.944  32.914  -8.147  1.00 10.60           H  
ATOM   1668 2HZ  LYS A 141      12.739  34.146  -8.903  1.00 10.60           H  
ATOM   1669 3HZ  LYS A 141      11.907  33.034  -9.792  1.00 10.60           H  
ATOM   1670  N   GLY A 142      19.758  31.057 -13.179  1.00 10.44           N  
ATOM   1671  CA  GLY A 142      20.618  31.250 -14.329  1.00 10.44           C  
ATOM   1672  C   GLY A 142      20.531  30.036 -15.226  1.00 10.44           C  
ATOM   1673  O   GLY A 142      19.451  29.477 -15.407  1.00 10.44           O  
ATOM   1674  H   GLY A 142      20.039  30.419 -12.438  1.00 10.44           H  
ATOM   1675 1HA  GLY A 142      20.311  32.146 -14.865  1.00 10.44           H  
ATOM   1676 2HA  GLY A 142      21.638  31.418 -13.996  1.00 10.44           H  
ATOM   1677  N   GLY A 143      21.671  29.578 -15.739  1.00 10.33           N  
ATOM   1678  CA  GLY A 143      21.744  28.427 -16.638  1.00 10.33           C  
ATOM   1679  C   GLY A 143      21.139  27.159 -16.036  1.00 10.33           C  
ATOM   1680  O   GLY A 143      20.651  26.290 -16.759  1.00 10.33           O  
ATOM   1681  H   GLY A 143      22.516  30.092 -15.550  1.00 10.33           H  
ATOM   1682 1HA  GLY A 143      21.220  28.672 -17.561  1.00 10.33           H  
ATOM   1683 2HA  GLY A 143      22.778  28.250 -16.911  1.00 10.33           H  
ATOM   1684  N   LYS A 144      21.106  27.056 -14.698  1.00 10.29           N  
ATOM   1685  CA  LYS A 144      20.485  25.903 -14.033  1.00 10.29           C  
ATOM   1686  C   LYS A 144      18.986  25.868 -14.340  1.00 10.29           C  
ATOM   1687  O   LYS A 144      18.345  24.812 -14.273  1.00 10.29           O  
ATOM   1688  CB  LYS A 144      20.730  25.903 -12.527  1.00 10.29           C  
ATOM   1689  CG  LYS A 144      22.180  25.616 -12.134  1.00 10.29           C  
ATOM   1690  CD  LYS A 144      22.348  25.575 -10.619  1.00 10.29           C  
ATOM   1691  CE  LYS A 144      23.781  25.238 -10.221  1.00 10.29           C  
ATOM   1692  NZ  LYS A 144      23.940  25.165  -8.742  1.00 10.29           N  
ATOM   1693  H   LYS A 144      21.514  27.788 -14.142  1.00 10.29           H  
ATOM   1694  HA  LYS A 144      20.922  24.991 -14.441  1.00 10.29           H  
ATOM   1695 1HB  LYS A 144      20.453  26.878 -12.114  1.00 10.29           H  
ATOM   1696 2HB  LYS A 144      20.097  25.155 -12.054  1.00 10.29           H  
ATOM   1697 1HG  LYS A 144      22.484  24.655 -12.556  1.00 10.29           H  
ATOM   1698 2HG  LYS A 144      22.826  26.392 -12.545  1.00 10.29           H  
ATOM   1699 1HD  LYS A 144      22.085  26.548 -10.200  1.00 10.29           H  
ATOM   1700 2HD  LYS A 144      21.677  24.825 -10.199  1.00 10.29           H  
ATOM   1701 1HE  LYS A 144      24.057  24.277 -10.654  1.00 10.29           H  
ATOM   1702 2HE  LYS A 144      24.449  26.007 -10.609  1.00 10.29           H  
ATOM   1703 1HZ  LYS A 144      24.899  24.943  -8.516  1.00 10.29           H  
ATOM   1704 2HZ  LYS A 144      23.695  26.054  -8.332  1.00 10.29           H  
ATOM   1705 3HZ  LYS A 144      23.332  24.446  -8.374  1.00 10.29           H  
ATOM   1706  N   GLY A 145      18.446  27.021 -14.759  1.00 10.31           N  
ATOM   1707  CA  GLY A 145      17.067  27.201 -15.166  1.00 10.31           C  
ATOM   1708  C   GLY A 145      16.782  26.311 -16.372  1.00 10.31           C  
ATOM   1709  O   GLY A 145      15.642  25.978 -16.668  1.00 10.31           O  
ATOM   1710  H   GLY A 145      19.031  27.844 -14.822  1.00 10.31           H  
ATOM   1711 1HA  GLY A 145      16.406  26.960 -14.340  1.00 10.31           H  
ATOM   1712 2HA  GLY A 145      16.902  28.247 -15.426  1.00 10.31           H  
ATOM   1713  N   GLY A 146      17.830  25.805 -17.019  1.00 10.36           N  
ATOM   1714  CA  GLY A 146      17.687  24.880 -18.124  1.00 10.36           C  
ATOM   1715  C   GLY A 146      16.888  23.655 -17.676  1.00 10.36           C  
ATOM   1716  O   GLY A 146      16.316  22.961 -18.504  1.00 10.36           O  
ATOM   1717  H   GLY A 146      18.776  26.078 -16.757  1.00 10.36           H  
ATOM   1718 1HA  GLY A 146      17.201  25.367 -18.970  1.00 10.36           H  
ATOM   1719 2HA  GLY A 146      18.676  24.568 -18.432  1.00 10.36           H  
ATOM   1720  N   THR A 147      16.889  23.367 -16.368  1.00 10.44           N  
ATOM   1721  CA  THR A 147      16.089  22.305 -15.760  1.00 10.44           C  
ATOM   1722  C   THR A 147      15.009  22.922 -14.865  1.00 10.44           C  
ATOM   1723  O   THR A 147      13.913  22.380 -14.721  1.00 10.44           O  
ATOM   1724  CB  THR A 147      16.926  21.288 -14.978  1.00 10.44           C  
ATOM   1725  OG1 THR A 147      17.775  20.563 -15.893  1.00 10.44           O  
ATOM   1726  CG2 THR A 147      16.013  20.327 -14.237  1.00 10.44           C  
ATOM   1727  H   THR A 147      17.440  23.953 -15.746  1.00 10.44           H  
ATOM   1728  HA  THR A 147      15.583  21.753 -16.548  1.00 10.44           H  
ATOM   1729  HB  THR A 147      17.551  21.817 -14.259  1.00 10.44           H  
ATOM   1730  HG1 THR A 147      17.199  20.024 -16.520  1.00 10.44           H  
ATOM   1731 1HG2 THR A 147      16.614  19.612 -13.679  1.00 10.44           H  
ATOM   1732 2HG2 THR A 147      15.383  20.888 -13.549  1.00 10.44           H  
ATOM   1733 3HG2 THR A 147      15.389  19.800 -14.961  1.00 10.44           H  
ATOM   1734  N   TYR A 148      15.335  24.051 -14.234  1.00 10.52           N  
ATOM   1735  CA  TYR A 148      14.444  24.703 -13.273  1.00 10.52           C  
ATOM   1736  C   TYR A 148      13.798  26.015 -13.776  1.00 10.52           C  
ATOM   1737  O   TYR A 148      13.449  26.887 -12.981  1.00 10.52           O  
ATOM   1738  CB  TYR A 148      15.218  24.933 -11.983  1.00 10.52           C  
ATOM   1739  CG  TYR A 148      15.747  23.632 -11.442  1.00 10.52           C  
ATOM   1740  CD1 TYR A 148      17.095  23.347 -11.544  1.00 10.52           C  
ATOM   1741  CD2 TYR A 148      14.883  22.705 -10.883  1.00 10.52           C  
ATOM   1742  CE1 TYR A 148      17.585  22.146 -11.084  1.00 10.52           C  
ATOM   1743  CE2 TYR A 148      15.372  21.499 -10.422  1.00 10.52           C  
ATOM   1744  CZ  TYR A 148      16.719  21.219 -10.522  1.00 10.52           C  
ATOM   1745  OH  TYR A 148      17.206  20.017 -10.068  1.00 10.52           O  
ATOM   1746  H   TYR A 148      16.261  24.443 -14.389  1.00 10.52           H  
ATOM   1747  HA  TYR A 148      13.629  24.014 -13.055  1.00 10.52           H  
ATOM   1748 1HB  TYR A 148      16.062  25.600 -12.169  1.00 10.52           H  
ATOM   1749 2HB  TYR A 148      14.575  25.392 -11.234  1.00 10.52           H  
ATOM   1750  HD1 TYR A 148      17.769  24.071 -11.990  1.00 10.52           H  
ATOM   1751  HD2 TYR A 148      13.818  22.926 -10.812  1.00 10.52           H  
ATOM   1752  HE1 TYR A 148      18.650  21.925 -11.168  1.00 10.52           H  
ATOM   1753  HE2 TYR A 148      14.693  20.768  -9.984  1.00 10.52           H  
ATOM   1754  HH  TYR A 148      16.486  19.495  -9.706  1.00 10.52           H  
ATOM   1755  N   LYS A 149      13.636  26.138 -15.093  1.00 10.60           N  
ATOM   1756  CA  LYS A 149      13.064  27.302 -15.768  1.00 10.60           C  
ATOM   1757  C   LYS A 149      11.736  27.733 -15.130  1.00 10.60           C  
ATOM   1758  O   LYS A 149      10.859  26.889 -14.928  1.00 10.60           O  
ATOM   1759  CB  LYS A 149      12.761  26.967 -17.245  1.00 10.60           C  
ATOM   1760  CG  LYS A 149      12.446  28.162 -18.109  1.00 10.60           C  
ATOM   1761  CD  LYS A 149      13.738  28.913 -18.407  1.00 10.60           C  
ATOM   1762  CE  LYS A 149      13.523  30.147 -19.273  1.00 10.60           C  
ATOM   1763  NZ  LYS A 149      14.806  30.879 -19.489  1.00 10.60           N  
ATOM   1764  H   LYS A 149      14.004  25.406 -15.685  1.00 10.60           H  
ATOM   1765  HA  LYS A 149      13.805  28.090 -15.743  1.00 10.60           H  
ATOM   1766 1HB  LYS A 149      13.583  26.441 -17.704  1.00 10.60           H  
ATOM   1767 2HB  LYS A 149      11.898  26.296 -17.293  1.00 10.60           H  
ATOM   1768 1HG  LYS A 149      12.005  27.834 -19.038  1.00 10.60           H  
ATOM   1769 2HG  LYS A 149      11.740  28.813 -17.600  1.00 10.60           H  
ATOM   1770 1HD  LYS A 149      14.219  29.204 -17.476  1.00 10.60           H  
ATOM   1771 2HD  LYS A 149      14.412  28.237 -18.938  1.00 10.60           H  
ATOM   1772 1HE  LYS A 149      13.110  29.858 -20.238  1.00 10.60           H  
ATOM   1773 2HE  LYS A 149      12.823  30.811 -18.768  1.00 10.60           H  
ATOM   1774 1HZ  LYS A 149      14.667  31.738 -20.049  1.00 10.60           H  
ATOM   1775 2HZ  LYS A 149      15.177  31.147 -18.590  1.00 10.60           H  
ATOM   1776 3HZ  LYS A 149      15.467  30.287 -19.959  1.00 10.60           H  
ATOM   1777  N   PRO A 150      11.544  29.022 -14.792  1.00 10.68           N  
ATOM   1778  CA  PRO A 150      10.312  29.566 -14.260  1.00 10.68           C  
ATOM   1779  C   PRO A 150       9.145  29.303 -15.196  1.00 10.68           C  
ATOM   1780  O   PRO A 150       9.291  29.395 -16.425  1.00 10.68           O  
ATOM   1781  CB  PRO A 150      10.617  31.067 -14.164  1.00 10.68           C  
ATOM   1782  CG  PRO A 150      12.115  31.137 -13.997  1.00 10.68           C  
ATOM   1783  CD  PRO A 150      12.660  29.998 -14.827  1.00 10.68           C  
ATOM   1784  HA  PRO A 150      10.122  29.131 -13.266  1.00 10.68           H  
ATOM   1785 1HB  PRO A 150      10.266  31.582 -15.068  1.00 10.68           H  
ATOM   1786 2HB  PRO A 150      10.072  31.505 -13.313  1.00 10.68           H  
ATOM   1787 1HG  PRO A 150      12.492  32.121 -14.323  1.00 10.68           H  
ATOM   1788 2HG  PRO A 150      12.379  31.036 -12.933  1.00 10.68           H  
ATOM   1789 1HD  PRO A 150      12.874  30.331 -15.844  1.00 10.68           H  
ATOM   1790 2HD  PRO A 150      13.546  29.612 -14.294  1.00 10.68           H  
ATOM   1791  N   SER A 151       7.971  29.078 -14.601  1.00 10.75           N  
ATOM   1792  CA  SER A 151       6.723  28.815 -15.320  1.00 10.75           C  
ATOM   1793  C   SER A 151       6.289  29.989 -16.197  1.00 10.75           C  
ATOM   1794  O   SER A 151       5.545  29.805 -17.169  1.00 10.75           O  
ATOM   1795  CB  SER A 151       5.631  28.466 -14.327  1.00 10.75           C  
ATOM   1796  OG  SER A 151       5.320  29.563 -13.513  1.00 10.75           O  
ATOM   1797  H   SER A 151       7.949  29.039 -13.590  1.00 10.75           H  
ATOM   1798  HA  SER A 151       6.883  27.948 -15.965  1.00 10.75           H  
ATOM   1799 1HB  SER A 151       4.739  28.140 -14.861  1.00 10.75           H  
ATOM   1800 2HB  SER A 151       5.964  27.634 -13.707  1.00 10.75           H  
ATOM   1801  HG  SER A 151       4.837  30.183 -14.067  1.00 10.75           H  
ATOM   1802  N   HIS A 152       6.857  31.172 -15.921  1.00 10.85           N  
ATOM   1803  CA  HIS A 152       6.579  32.395 -16.667  1.00 10.85           C  
ATOM   1804  C   HIS A 152       7.033  32.226 -18.112  1.00 10.85           C  
ATOM   1805  O   HIS A 152       6.539  32.903 -19.017  1.00 10.85           O  
ATOM   1806  CB  HIS A 152       7.317  33.579 -16.040  1.00 10.85           C  
ATOM   1807  CG  HIS A 152       6.794  33.973 -14.698  1.00 10.85           C  
ATOM   1808  ND1 HIS A 152       5.518  34.459 -14.509  1.00 10.85           N  
ATOM   1809  CD2 HIS A 152       7.377  33.954 -13.476  1.00 10.85           C  
ATOM   1810  CE1 HIS A 152       5.338  34.726 -13.226  1.00 10.85           C  
ATOM   1811  NE2 HIS A 152       6.450  34.430 -12.578  1.00 10.85           N  
ATOM   1812  H   HIS A 152       7.479  31.219 -15.126  1.00 10.85           H  
ATOM   1813  HA  HIS A 152       5.509  32.603 -16.664  1.00 10.85           H  
ATOM   1814 1HB  HIS A 152       8.375  33.331 -15.937  1.00 10.85           H  
ATOM   1815 2HB  HIS A 152       7.247  34.441 -16.701  1.00 10.85           H  
ATOM   1816  HD2 HIS A 152       8.391  33.628 -13.247  1.00 10.85           H  
ATOM   1817  HE1 HIS A 152       4.426  35.124 -12.780  1.00 10.85           H  
ATOM   1818  HE2 HIS A 152       6.600  34.533 -11.584  1.00 10.85           H  
ATOM   1819  N   TYR A 153       7.968  31.305 -18.325  1.00 10.98           N  
ATOM   1820  CA  TYR A 153       8.411  30.961 -19.651  1.00 10.98           C  
ATOM   1821  C   TYR A 153       7.805  29.610 -19.987  1.00 10.98           C  
ATOM   1822  O   TYR A 153       7.192  29.420 -21.040  1.00 10.98           O  
ATOM   1823  CB  TYR A 153       9.914  30.808 -19.791  1.00 10.98           C  
ATOM   1824  CG  TYR A 153      10.233  30.400 -21.222  1.00 10.98           C  
ATOM   1825  CD1 TYR A 153      10.265  31.328 -22.248  1.00 10.98           C  
ATOM   1826  CD2 TYR A 153      10.379  29.066 -21.511  1.00 10.98           C  
ATOM   1827  CE1 TYR A 153      10.473  30.906 -23.555  1.00 10.98           C  
ATOM   1828  CE2 TYR A 153      10.573  28.641 -22.804  1.00 10.98           C  
ATOM   1829  CZ  TYR A 153      10.624  29.546 -23.824  1.00 10.98           C  
ATOM   1830  OH  TYR A 153      10.809  29.108 -25.120  1.00 10.98           O  
ATOM   1831  H   TYR A 153       8.356  30.785 -17.542  1.00 10.98           H  
ATOM   1832  HA  TYR A 153       8.057  31.706 -20.349  1.00 10.98           H  
ATOM   1833 1HB  TYR A 153      10.417  31.748 -19.567  1.00 10.98           H  
ATOM   1834 2HB  TYR A 153      10.281  30.044 -19.112  1.00 10.98           H  
ATOM   1835  HD1 TYR A 153      10.125  32.386 -22.031  1.00 10.98           H  
ATOM   1836  HD2 TYR A 153      10.322  28.348 -20.707  1.00 10.98           H  
ATOM   1837  HE1 TYR A 153      10.498  31.635 -24.366  1.00 10.98           H  
ATOM   1838  HE2 TYR A 153      10.675  27.577 -23.024  1.00 10.98           H  
ATOM   1839  HH  TYR A 153      10.633  28.136 -25.175  1.00 10.98           H  
ATOM   1840  N   GLY A 154       7.967  28.668 -19.057  1.00 11.15           N  
ATOM   1841  CA  GLY A 154       7.558  27.290 -19.271  1.00 11.15           C  
ATOM   1842  C   GLY A 154       6.133  27.155 -19.782  1.00 11.15           C  
ATOM   1843  O   GLY A 154       5.917  26.510 -20.814  1.00 11.15           O  
ATOM   1844  H   GLY A 154       8.433  28.904 -18.183  1.00 11.15           H  
ATOM   1845 1HA  GLY A 154       8.230  26.841 -19.988  1.00 11.15           H  
ATOM   1846 2HA  GLY A 154       7.675  26.733 -18.342  1.00 11.15           H  
ATOM   1847  N   GLY A 155       5.166  27.728 -19.048  1.00 11.36           N  
ATOM   1848  CA  GLY A 155       3.763  27.675 -19.429  1.00 11.36           C  
ATOM   1849  C   GLY A 155       3.382  28.909 -20.248  1.00 11.36           C  
ATOM   1850  O   GLY A 155       2.433  28.880 -21.032  1.00 11.36           O  
ATOM   1851  H   GLY A 155       5.411  28.259 -18.219  1.00 11.36           H  
ATOM   1852 1HA  GLY A 155       3.575  26.771 -20.010  1.00 11.36           H  
ATOM   1853 2HA  GLY A 155       3.146  27.619 -18.534  1.00 11.36           H  
ATOM   1854  N   GLY A 156       4.127  30.001 -20.046  1.00 11.58           N  
ATOM   1855  CA  GLY A 156       3.882  31.268 -20.744  1.00 11.58           C  
ATOM   1856  C   GLY A 156       3.987  31.177 -22.276  1.00 11.58           C  
ATOM   1857  O   GLY A 156       3.246  31.858 -22.991  1.00 11.58           O  
ATOM   1858  H   GLY A 156       4.861  29.955 -19.343  1.00 11.58           H  
ATOM   1859 1HA  GLY A 156       2.896  31.639 -20.472  1.00 11.58           H  
ATOM   1860 2HA  GLY A 156       4.600  32.005 -20.386  1.00 11.58           H  
ATOM   1861  N   TYR A 157       4.903  30.337 -22.763  1.00 11.81           N  
ATOM   1862  CA  TYR A 157       5.138  30.151 -24.192  1.00 11.81           C  
ATOM   1863  C   TYR A 157       4.715  28.765 -24.671  1.00 11.81           C  
ATOM   1864  O   TYR A 157       3.612  28.603 -25.191  1.00 11.81           O  
ATOM   1865  OXT TYR A 157       5.578  27.906 -24.824  1.00 11.81           O  
ATOM   1866  CB  TYR A 157       6.616  30.404 -24.481  1.00 11.81           C  
ATOM   1867  CG  TYR A 157       6.993  31.846 -24.284  1.00 11.81           C  
ATOM   1868  CD1 TYR A 157       7.180  32.304 -23.016  1.00 11.81           C  
ATOM   1869  CD2 TYR A 157       7.175  32.694 -25.360  1.00 11.81           C  
ATOM   1870  CE1 TYR A 157       7.538  33.604 -22.776  1.00 11.81           C  
ATOM   1871  CE2 TYR A 157       7.540  34.011 -25.137  1.00 11.81           C  
ATOM   1872  CZ  TYR A 157       7.720  34.464 -23.842  1.00 11.81           C  
ATOM   1873  OH  TYR A 157       8.082  35.770 -23.606  1.00 11.81           O  
ATOM   1874  H   TYR A 157       5.505  29.845 -22.101  1.00 11.81           H  
ATOM   1875  HA  TYR A 157       4.543  30.882 -24.738  1.00 11.81           H  
ATOM   1876 1HB  TYR A 157       7.233  29.792 -23.810  1.00 11.81           H  
ATOM   1877 2HB  TYR A 157       6.854  30.118 -25.504  1.00 11.81           H  
ATOM   1878  HD1 TYR A 157       7.031  31.622 -22.201  1.00 11.81           H  
ATOM   1879  HD2 TYR A 157       7.033  32.327 -26.377  1.00 11.81           H  
ATOM   1880  HE1 TYR A 157       7.676  33.951 -21.749  1.00 11.81           H  
ATOM   1881  HE2 TYR A 157       7.686  34.688 -25.978  1.00 11.81           H  
ATOM   1882  HH  TYR A 157       8.131  35.920 -22.658  1.00 11.81           H  
ENDMDL

REMARK ID 651742 DOMAINID 644897 MODEL 5 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
MODEL     5
ATOM      1  N   MET A   1       1.457  -1.110  -3.096  1.00 15.72           N  
ATOM      2  CA  MET A   1       2.803  -1.065  -2.536  1.00 15.72           C  
ATOM      3  C   MET A   1       3.095   0.222  -1.784  1.00 15.72           C  
ATOM      4  O   MET A   1       2.592   1.299  -2.127  1.00 15.72           O  
ATOM      5  CB  MET A   1       3.858  -1.214  -3.631  1.00 15.72           C  
ATOM      6  CG  MET A   1       3.917  -2.556  -4.319  1.00 15.72           C  
ATOM      7  SD  MET A   1       5.185  -2.572  -5.608  1.00 15.72           S  
ATOM      8  CE  MET A   1       6.679  -2.465  -4.617  1.00 15.72           C  
ATOM      9 1H   MET A   1       1.503  -1.381  -4.068  1.00 15.72           H  
ATOM     10 2H   MET A   1       0.904  -1.783  -2.585  1.00 15.72           H  
ATOM     11 3H   MET A   1       1.029  -0.199  -3.021  1.00 15.72           H  
ATOM     12  HA  MET A   1       2.906  -1.889  -1.829  1.00 15.72           H  
ATOM     13 1HB  MET A   1       3.680  -0.463  -4.403  1.00 15.72           H  
ATOM     14 2HB  MET A   1       4.843  -1.018  -3.214  1.00 15.72           H  
ATOM     15 1HG  MET A   1       4.145  -3.337  -3.596  1.00 15.72           H  
ATOM     16 2HG  MET A   1       2.954  -2.778  -4.778  1.00 15.72           H  
ATOM     17 1HE  MET A   1       7.551  -2.462  -5.274  1.00 15.72           H  
ATOM     18 2HE  MET A   1       6.663  -1.543  -4.037  1.00 15.72           H  
ATOM     19 3HE  MET A   1       6.734  -3.319  -3.944  1.00 15.72           H  
ATOM     20  N   LYS A   2       3.984   0.117  -0.797  1.00 15.85           N  
ATOM     21  CA  LYS A   2       4.409   1.269  -0.004  1.00 15.85           C  
ATOM     22  C   LYS A   2       5.097   2.316  -0.872  1.00 15.85           C  
ATOM     23  O   LYS A   2       5.008   3.517  -0.612  1.00 15.85           O  
ATOM     24  CB  LYS A   2       5.335   0.824   1.124  1.00 15.85           C  
ATOM     25  CG  LYS A   2       4.638   0.034   2.226  1.00 15.85           C  
ATOM     26  CD  LYS A   2       5.617  -0.394   3.315  1.00 15.85           C  
ATOM     27  CE  LYS A   2       4.917  -1.186   4.412  1.00 15.85           C  
ATOM     28  NZ  LYS A   2       5.870  -1.643   5.459  1.00 15.85           N  
ATOM     29  H   LYS A   2       4.368  -0.790  -0.565  1.00 15.85           H  
ATOM     30  HA  LYS A   2       3.526   1.730   0.438  1.00 15.85           H  
ATOM     31 1HB  LYS A   2       6.136   0.206   0.716  1.00 15.85           H  
ATOM     32 2HB  LYS A   2       5.800   1.700   1.579  1.00 15.85           H  
ATOM     33 1HG  LYS A   2       3.857   0.651   2.673  1.00 15.85           H  
ATOM     34 2HG  LYS A   2       4.174  -0.853   1.798  1.00 15.85           H  
ATOM     35 1HD  LYS A   2       6.402  -1.013   2.876  1.00 15.85           H  
ATOM     36 2HD  LYS A   2       6.080   0.488   3.756  1.00 15.85           H  
ATOM     37 1HE  LYS A   2       4.157  -0.559   4.874  1.00 15.85           H  
ATOM     38 2HE  LYS A   2       4.435  -2.058   3.969  1.00 15.85           H  
ATOM     39 1HZ  LYS A   2       5.369  -2.163   6.166  1.00 15.85           H  
ATOM     40 2HZ  LYS A   2       6.573  -2.236   5.040  1.00 15.85           H  
ATOM     41 3HZ  LYS A   2       6.314  -0.841   5.883  1.00 15.85           H  
ATOM     42  N   GLN A   3       5.785   1.862  -1.922  1.00 15.15           N  
ATOM     43  CA  GLN A   3       6.475   2.784  -2.812  1.00 15.15           C  
ATOM     44  C   GLN A   3       5.466   3.680  -3.524  1.00 15.15           C  
ATOM     45  O   GLN A   3       5.696   4.881  -3.692  1.00 15.15           O  
ATOM     46  CB  GLN A   3       7.281   2.010  -3.857  1.00 15.15           C  
ATOM     47  CG  GLN A   3       8.481   1.261  -3.303  1.00 15.15           C  
ATOM     48  CD  GLN A   3       9.200   0.447  -4.372  1.00 15.15           C  
ATOM     49  OE1 GLN A   3       8.609   0.076  -5.390  1.00 15.15           O  
ATOM     50  NE2 GLN A   3      10.478   0.168  -4.145  1.00 15.15           N  
ATOM     51  H   GLN A   3       5.834   0.871  -2.092  1.00 15.15           H  
ATOM     52  HA  GLN A   3       7.144   3.412  -2.225  1.00 15.15           H  
ATOM     53 1HB  GLN A   3       6.632   1.285  -4.351  1.00 15.15           H  
ATOM     54 2HB  GLN A   3       7.638   2.700  -4.622  1.00 15.15           H  
ATOM     55 1HG  GLN A   3       9.188   1.979  -2.887  1.00 15.15           H  
ATOM     56 2HG  GLN A   3       8.142   0.576  -2.524  1.00 15.15           H  
ATOM     57 1HE2 GLN A   3      11.001  -0.363  -4.813  1.00 15.15           H  
ATOM     58 2HE2 GLN A   3      10.921   0.490  -3.307  1.00 15.15           H  
ATOM     59  N   SER A   4       4.327   3.106  -3.918  1.00 13.77           N  
ATOM     60  CA  SER A   4       3.318   3.889  -4.611  1.00 13.77           C  
ATOM     61  C   SER A   4       2.730   4.890  -3.646  1.00 13.77           C  
ATOM     62  O   SER A   4       2.574   6.065  -3.981  1.00 13.77           O  
ATOM     63  CB  SER A   4       2.226   3.002  -5.167  1.00 13.77           C  
ATOM     64  OG  SER A   4       2.725   2.158  -6.171  1.00 13.77           O  
ATOM     65  H   SER A   4       4.166   2.128  -3.733  1.00 13.77           H  
ATOM     66  HA  SER A   4       3.792   4.432  -5.430  1.00 13.77           H  
ATOM     67 1HB  SER A   4       1.799   2.407  -4.363  1.00 13.77           H  
ATOM     68 2HB  SER A   4       1.429   3.623  -5.572  1.00 13.77           H  
ATOM     69  HG  SER A   4       3.075   2.737  -6.851  1.00 13.77           H  
ATOM     70  N   LEU A   5       2.464   4.444  -2.417  1.00 12.15           N  
ATOM     71  CA  LEU A   5       1.905   5.335  -1.414  1.00 12.15           C  
ATOM     72  C   LEU A   5       2.863   6.461  -1.105  1.00 12.15           C  
ATOM     73  O   LEU A   5       2.450   7.608  -0.961  1.00 12.15           O  
ATOM     74  CB  LEU A   5       1.583   4.575  -0.140  1.00 12.15           C  
ATOM     75  CG  LEU A   5       0.444   3.612  -0.246  1.00 12.15           C  
ATOM     76  CD1 LEU A   5       0.354   2.808   1.033  1.00 12.15           C  
ATOM     77  CD2 LEU A   5      -0.834   4.406  -0.504  1.00 12.15           C  
ATOM     78  H   LEU A   5       2.623   3.457  -2.196  1.00 12.15           H  
ATOM     79  HA  LEU A   5       0.986   5.765  -1.810  1.00 12.15           H  
ATOM     80 1HB  LEU A   5       2.468   4.018   0.160  1.00 12.15           H  
ATOM     81 2HB  LEU A   5       1.347   5.283   0.635  1.00 12.15           H  
ATOM     82  HG  LEU A   5       0.622   2.918  -1.072  1.00 12.15           H  
ATOM     83 1HD1 LEU A   5      -0.473   2.103   0.963  1.00 12.15           H  
ATOM     84 2HD1 LEU A   5       1.282   2.263   1.184  1.00 12.15           H  
ATOM     85 3HD1 LEU A   5       0.187   3.483   1.872  1.00 12.15           H  
ATOM     86 1HD2 LEU A   5      -1.677   3.721  -0.587  1.00 12.15           H  
ATOM     87 2HD2 LEU A   5      -1.006   5.097   0.321  1.00 12.15           H  
ATOM     88 3HD2 LEU A   5      -0.731   4.970  -1.432  1.00 12.15           H  
ATOM     89  N   THR A   6       4.155   6.151  -1.053  1.00 10.69           N  
ATOM     90  CA  THR A   6       5.146   7.163  -0.774  1.00 10.69           C  
ATOM     91  C   THR A   6       5.093   8.237  -1.837  1.00 10.69           C  
ATOM     92  O   THR A   6       5.048   9.424  -1.525  1.00 10.69           O  
ATOM     93  CB  THR A   6       6.555   6.565  -0.720  1.00 10.69           C  
ATOM     94  OG1 THR A   6       6.624   5.595   0.341  1.00 10.69           O  
ATOM     95  CG2 THR A   6       7.578   7.668  -0.502  1.00 10.69           C  
ATOM     96  H   THR A   6       4.454   5.184  -1.167  1.00 10.69           H  
ATOM     97  HA  THR A   6       4.916   7.621   0.191  1.00 10.69           H  
ATOM     98  HB  THR A   6       6.768   6.064  -1.662  1.00 10.69           H  
ATOM     99  HG1 THR A   6       5.986   4.867   0.146  1.00 10.69           H  
ATOM    100 1HG2 THR A   6       8.576   7.237  -0.474  1.00 10.69           H  
ATOM    101 2HG2 THR A   6       7.511   8.380  -1.322  1.00 10.69           H  
ATOM    102 3HG2 THR A   6       7.373   8.176   0.439  1.00 10.69           H  
ATOM    103  N   LEU A   7       5.049   7.822  -3.105  1.00  9.67           N  
ATOM    104  CA  LEU A   7       5.001   8.800  -4.178  1.00  9.67           C  
ATOM    105  C   LEU A   7       3.714   9.618  -4.108  1.00  9.67           C  
ATOM    106  O   LEU A   7       3.743  10.840  -4.285  1.00  9.67           O  
ATOM    107  CB  LEU A   7       5.122   8.079  -5.515  1.00  9.67           C  
ATOM    108  CG  LEU A   7       6.503   7.457  -5.760  1.00  9.67           C  
ATOM    109  CD1 LEU A   7       6.466   6.620  -7.026  1.00  9.67           C  
ATOM    110  CD2 LEU A   7       7.541   8.565  -5.844  1.00  9.67           C  
ATOM    111  H   LEU A   7       5.089   6.825  -3.316  1.00  9.67           H  
ATOM    112  HA  LEU A   7       5.842   9.472  -4.071  1.00  9.67           H  
ATOM    113 1HB  LEU A   7       4.385   7.276  -5.542  1.00  9.67           H  
ATOM    114 2HB  LEU A   7       4.908   8.779  -6.318  1.00  9.67           H  
ATOM    115  HG  LEU A   7       6.755   6.796  -4.930  1.00  9.67           H  
ATOM    116 1HD1 LEU A   7       7.442   6.167  -7.191  1.00  9.67           H  
ATOM    117 2HD1 LEU A   7       5.716   5.835  -6.913  1.00  9.67           H  
ATOM    118 3HD1 LEU A   7       6.209   7.252  -7.873  1.00  9.67           H  
ATOM    119 1HD2 LEU A   7       8.525   8.127  -6.006  1.00  9.67           H  
ATOM    120 2HD2 LEU A   7       7.298   9.231  -6.672  1.00  9.67           H  
ATOM    121 3HD2 LEU A   7       7.542   9.126  -4.916  1.00  9.67           H  
ATOM    122  N   VAL A   8       2.594   8.989  -3.764  1.00  9.18           N  
ATOM    123  CA  VAL A   8       1.346   9.728  -3.640  1.00  9.18           C  
ATOM    124  C   VAL A   8       1.452  10.787  -2.563  1.00  9.18           C  
ATOM    125  O   VAL A   8       1.036  11.932  -2.754  1.00  9.18           O  
ATOM    126  CB  VAL A   8       0.172   8.798  -3.287  1.00  9.18           C  
ATOM    127  CG1 VAL A   8      -1.058   9.621  -2.934  1.00  9.18           C  
ATOM    128  CG2 VAL A   8      -0.143   7.899  -4.467  1.00  9.18           C  
ATOM    129  H   VAL A   8       2.603   7.977  -3.622  1.00  9.18           H  
ATOM    130  HA  VAL A   8       1.140  10.219  -4.594  1.00  9.18           H  
ATOM    131  HB  VAL A   8       0.441   8.197  -2.420  1.00  9.18           H  
ATOM    132 1HG1 VAL A   8      -1.878   8.952  -2.675  1.00  9.18           H  
ATOM    133 2HG1 VAL A   8      -0.834  10.265  -2.084  1.00  9.18           H  
ATOM    134 3HG1 VAL A   8      -1.343  10.234  -3.788  1.00  9.18           H  
ATOM    135 1HG2 VAL A   8      -0.968   7.236  -4.209  1.00  9.18           H  
ATOM    136 2HG2 VAL A   8      -0.422   8.512  -5.323  1.00  9.18           H  
ATOM    137 3HG2 VAL A   8       0.720   7.313  -4.720  1.00  9.18           H  
ATOM    138  N   PHE A   9       2.023  10.396  -1.424  1.00  9.15           N  
ATOM    139  CA  PHE A   9       2.154  11.302  -0.308  1.00  9.15           C  
ATOM    140  C   PHE A   9       3.079  12.455  -0.671  1.00  9.15           C  
ATOM    141  O   PHE A   9       2.773  13.609  -0.365  1.00  9.15           O  
ATOM    142  CB  PHE A   9       2.713  10.533   0.885  1.00  9.15           C  
ATOM    143  CG  PHE A   9       1.759   9.452   1.355  1.00  9.15           C  
ATOM    144  CD1 PHE A   9       0.419   9.474   0.979  1.00  9.15           C  
ATOM    145  CD2 PHE A   9       2.208   8.396   2.137  1.00  9.15           C  
ATOM    146  CE1 PHE A   9      -0.447   8.471   1.378  1.00  9.15           C  
ATOM    147  CE2 PHE A   9       1.342   7.394   2.540  1.00  9.15           C  
ATOM    148  CZ  PHE A   9       0.014   7.433   2.160  1.00  9.15           C  
ATOM    149  H   PHE A   9       2.341   9.436  -1.332  1.00  9.15           H  
ATOM    150  HA  PHE A   9       1.177  11.696  -0.055  1.00  9.15           H  
ATOM    151 1HB  PHE A   9       3.658  10.063   0.608  1.00  9.15           H  
ATOM    152 2HB  PHE A   9       2.905  11.215   1.708  1.00  9.15           H  
ATOM    153  HD1 PHE A   9       0.055  10.289   0.357  1.00  9.15           H  
ATOM    154  HD2 PHE A   9       3.257   8.359   2.428  1.00  9.15           H  
ATOM    155  HE1 PHE A   9      -1.492   8.501   1.076  1.00  9.15           H  
ATOM    156  HE2 PHE A   9       1.706   6.571   3.152  1.00  9.15           H  
ATOM    157  HZ  PHE A   9      -0.667   6.644   2.475  1.00  9.15           H  
ATOM    158  N   LEU A  10       4.169  12.175  -1.384  1.00  9.40           N  
ATOM    159  CA  LEU A  10       5.097  13.229  -1.771  1.00  9.40           C  
ATOM    160  C   LEU A  10       4.434  14.224  -2.711  1.00  9.40           C  
ATOM    161  O   LEU A  10       4.629  15.437  -2.575  1.00  9.40           O  
ATOM    162  CB  LEU A  10       6.332  12.616  -2.424  1.00  9.40           C  
ATOM    163  CG  LEU A  10       7.237  11.828  -1.468  1.00  9.40           C  
ATOM    164  CD1 LEU A  10       8.303  11.110  -2.269  1.00  9.40           C  
ATOM    165  CD2 LEU A  10       7.841  12.778  -0.457  1.00  9.40           C  
ATOM    166  H   LEU A  10       4.382  11.205  -1.621  1.00  9.40           H  
ATOM    167  HA  LEU A  10       5.407  13.759  -0.877  1.00  9.40           H  
ATOM    168 1HB  LEU A  10       6.003  11.935  -3.208  1.00  9.40           H  
ATOM    169 2HB  LEU A  10       6.921  13.409  -2.877  1.00  9.40           H  
ATOM    170  HG  LEU A  10       6.654  11.090  -0.939  1.00  9.40           H  
ATOM    171 1HD1 LEU A  10       8.943  10.542  -1.597  1.00  9.40           H  
ATOM    172 2HD1 LEU A  10       7.824  10.436  -2.968  1.00  9.40           H  
ATOM    173 3HD1 LEU A  10       8.902  11.837  -2.813  1.00  9.40           H  
ATOM    174 1HD2 LEU A  10       8.477  12.218   0.229  1.00  9.40           H  
ATOM    175 2HD2 LEU A  10       8.434  13.531  -0.973  1.00  9.40           H  
ATOM    176 3HD2 LEU A  10       7.044  13.264   0.103  1.00  9.40           H  
ATOM    177  N   VAL A  11       3.605  13.727  -3.628  1.00  9.68           N  
ATOM    178  CA  VAL A  11       2.884  14.606  -4.532  1.00  9.68           C  
ATOM    179  C   VAL A  11       1.912  15.473  -3.754  1.00  9.68           C  
ATOM    180  O   VAL A  11       1.821  16.680  -4.000  1.00  9.68           O  
ATOM    181  CB  VAL A  11       2.136  13.811  -5.607  1.00  9.68           C  
ATOM    182  CG1 VAL A  11       1.230  14.741  -6.378  1.00  9.68           C  
ATOM    183  CG2 VAL A  11       3.144  13.174  -6.558  1.00  9.68           C  
ATOM    184  H   VAL A  11       3.492  12.716  -3.713  1.00  9.68           H  
ATOM    185  HA  VAL A  11       3.606  15.252  -5.029  1.00  9.68           H  
ATOM    186  HB  VAL A  11       1.527  13.039  -5.131  1.00  9.68           H  
ATOM    187 1HG1 VAL A  11       0.693  14.182  -7.140  1.00  9.68           H  
ATOM    188 2HG1 VAL A  11       0.523  15.186  -5.684  1.00  9.68           H  
ATOM    189 3HG1 VAL A  11       1.822  15.525  -6.851  1.00  9.68           H  
ATOM    190 1HG2 VAL A  11       2.615  12.607  -7.321  1.00  9.68           H  
ATOM    191 2HG2 VAL A  11       3.739  13.955  -7.029  1.00  9.68           H  
ATOM    192 3HG2 VAL A  11       3.798  12.512  -6.007  1.00  9.68           H  
ATOM    193  N   ALA A  12       1.187  14.863  -2.809  1.00  9.84           N  
ATOM    194  CA  ALA A  12       0.239  15.595  -1.986  1.00  9.84           C  
ATOM    195  C   ALA A  12       0.934  16.700  -1.189  1.00  9.84           C  
ATOM    196  O   ALA A  12       0.418  17.814  -1.101  1.00  9.84           O  
ATOM    197  CB  ALA A  12      -0.468  14.638  -1.047  1.00  9.84           C  
ATOM    198  H   ALA A  12       1.293  13.857  -2.667  1.00  9.84           H  
ATOM    199  HA  ALA A  12      -0.492  16.061  -2.647  1.00  9.84           H  
ATOM    200 1HB  ALA A  12      -1.195  15.182  -0.451  1.00  9.84           H  
ATOM    201 2HB  ALA A  12      -0.971  13.867  -1.630  1.00  9.84           H  
ATOM    202 3HB  ALA A  12       0.264  14.174  -0.391  1.00  9.84           H  
ATOM    203  N   ILE A  13       2.132  16.410  -0.668  1.00  9.92           N  
ATOM    204  CA  ILE A  13       2.921  17.390   0.077  1.00  9.92           C  
ATOM    205  C   ILE A  13       3.325  18.523  -0.851  1.00  9.92           C  
ATOM    206  O   ILE A  13       3.235  19.707  -0.491  1.00  9.92           O  
ATOM    207  CB  ILE A  13       4.170  16.742   0.689  1.00  9.92           C  
ATOM    208  CG1 ILE A  13       3.756  15.768   1.801  1.00  9.92           C  
ATOM    209  CG2 ILE A  13       5.100  17.817   1.224  1.00  9.92           C  
ATOM    210  CD1 ILE A  13       4.871  14.851   2.249  1.00  9.92           C  
ATOM    211  H   ILE A  13       2.491  15.460  -0.759  1.00  9.92           H  
ATOM    212  HA  ILE A  13       2.312  17.794   0.878  1.00  9.92           H  
ATOM    213  HB  ILE A  13       4.685  16.164  -0.073  1.00  9.92           H  
ATOM    214 1HG1 ILE A  13       3.424  16.347   2.662  1.00  9.92           H  
ATOM    215 2HG1 ILE A  13       2.924  15.169   1.455  1.00  9.92           H  
ATOM    216 1HG2 ILE A  13       5.987  17.350   1.646  1.00  9.92           H  
ATOM    217 2HG2 ILE A  13       5.393  18.482   0.411  1.00  9.92           H  
ATOM    218 3HG2 ILE A  13       4.589  18.393   1.996  1.00  9.92           H  
ATOM    219 1HD1 ILE A  13       4.508  14.197   3.039  1.00  9.92           H  
ATOM    220 2HD1 ILE A  13       5.199  14.250   1.407  1.00  9.92           H  
ATOM    221 3HD1 ILE A  13       5.705  15.443   2.620  1.00  9.92           H  
ATOM    222  N   GLY A  14       3.765  18.159  -2.054  1.00  9.97           N  
ATOM    223  CA  GLY A  14       4.138  19.120  -3.070  1.00  9.97           C  
ATOM    224  C   GLY A  14       2.977  20.072  -3.319  1.00  9.97           C  
ATOM    225  O   GLY A  14       3.150  21.292  -3.280  1.00  9.97           O  
ATOM    226  H   GLY A  14       3.848  17.165  -2.274  1.00  9.97           H  
ATOM    227 1HA  GLY A  14       5.020  19.674  -2.752  1.00  9.97           H  
ATOM    228 2HA  GLY A  14       4.388  18.590  -3.990  1.00  9.97           H  
ATOM    229  N   TYR A  15       1.789  19.511  -3.568  1.00 10.01           N  
ATOM    230  CA  TYR A  15       0.609  20.326  -3.811  1.00 10.01           C  
ATOM    231  C   TYR A  15       0.264  21.178  -2.600  1.00 10.01           C  
ATOM    232  O   TYR A  15      -0.064  22.356  -2.737  1.00 10.01           O  
ATOM    233  CB  TYR A  15      -0.589  19.443  -4.152  1.00 10.01           C  
ATOM    234  CG  TYR A  15      -0.508  18.813  -5.502  1.00 10.01           C  
ATOM    235  CD1 TYR A  15      -1.239  17.673  -5.771  1.00 10.01           C  
ATOM    236  CD2 TYR A  15       0.310  19.364  -6.472  1.00 10.01           C  
ATOM    237  CE1 TYR A  15      -1.165  17.086  -7.016  1.00 10.01           C  
ATOM    238  CE2 TYR A  15       0.391  18.775  -7.715  1.00 10.01           C  
ATOM    239  CZ  TYR A  15      -0.343  17.640  -7.989  1.00 10.01           C  
ATOM    240  OH  TYR A  15      -0.261  17.050  -9.229  1.00 10.01           O  
ATOM    241  H   TYR A  15       1.719  18.495  -3.595  1.00 10.01           H  
ATOM    242  HA  TYR A  15       0.810  20.989  -4.647  1.00 10.01           H  
ATOM    243 1HB  TYR A  15      -0.668  18.645  -3.412  1.00 10.01           H  
ATOM    244 2HB  TYR A  15      -1.505  20.028  -4.099  1.00 10.01           H  
ATOM    245  HD1 TYR A  15      -1.876  17.239  -5.001  1.00 10.01           H  
ATOM    246  HD2 TYR A  15       0.888  20.261  -6.256  1.00 10.01           H  
ATOM    247  HE1 TYR A  15      -1.742  16.189  -7.231  1.00 10.01           H  
ATOM    248  HE2 TYR A  15       1.034  19.207  -8.480  1.00 10.01           H  
ATOM    249  HH  TYR A  15      -0.827  16.274  -9.252  1.00 10.01           H  
ATOM    250  N   ALA A  16       0.373  20.628  -1.398  1.00 10.05           N  
ATOM    251  CA  ALA A  16       0.045  21.413  -0.225  1.00 10.05           C  
ATOM    252  C   ALA A  16       0.936  22.645  -0.151  1.00 10.05           C  
ATOM    253  O   ALA A  16       0.464  23.761   0.113  1.00 10.05           O  
ATOM    254  CB  ALA A  16       0.211  20.567   1.018  1.00 10.05           C  
ATOM    255  H   ALA A  16       0.639  19.650  -1.294  1.00 10.05           H  
ATOM    256  HA  ALA A  16      -0.989  21.739  -0.303  1.00 10.05           H  
ATOM    257 1HB  ALA A  16      -0.055  21.149   1.896  1.00 10.05           H  
ATOM    258 2HB  ALA A  16      -0.440  19.696   0.943  1.00 10.05           H  
ATOM    259 3HB  ALA A  16       1.243  20.238   1.098  1.00 10.05           H  
ATOM    260  N   THR A  17       2.218  22.465  -0.470  1.00 10.07           N  
ATOM    261  CA  THR A  17       3.161  23.565  -0.453  1.00 10.07           C  
ATOM    262  C   THR A  17       2.826  24.570  -1.551  1.00 10.07           C  
ATOM    263  O   THR A  17       2.785  25.786  -1.315  1.00 10.07           O  
ATOM    264  CB  THR A  17       4.597  23.044  -0.649  1.00 10.07           C  
ATOM    265  OG1 THR A  17       4.927  22.141   0.420  1.00 10.07           O  
ATOM    266  CG2 THR A  17       5.580  24.204  -0.664  1.00 10.07           C  
ATOM    267  H   THR A  17       2.552  21.524  -0.689  1.00 10.07           H  
ATOM    268  HA  THR A  17       3.095  24.068   0.510  1.00 10.07           H  
ATOM    269  HB  THR A  17       4.662  22.506  -1.593  1.00 10.07           H  
ATOM    270  HG1 THR A  17       4.375  21.338   0.327  1.00 10.07           H  
ATOM    271 1HG2 THR A  17       6.590  23.821  -0.805  1.00 10.07           H  
ATOM    272 2HG2 THR A  17       5.329  24.880  -1.482  1.00 10.07           H  
ATOM    273 3HG2 THR A  17       5.525  24.741   0.281  1.00 10.07           H  
ATOM    274  N   ALA A  18       2.561  24.057  -2.758  1.00 10.07           N  
ATOM    275  CA  ALA A  18       2.273  24.894  -3.914  1.00 10.07           C  
ATOM    276  C   ALA A  18       1.042  25.753  -3.717  1.00 10.07           C  
ATOM    277  O   ALA A  18       1.029  26.933  -4.097  1.00 10.07           O  
ATOM    278  CB  ALA A  18       2.046  24.015  -5.134  1.00 10.07           C  
ATOM    279  H   ALA A  18       2.601  23.046  -2.883  1.00 10.07           H  
ATOM    280  HA  ALA A  18       3.126  25.546  -4.080  1.00 10.07           H  
ATOM    281 1HB  ALA A  18       1.856  24.640  -6.003  1.00 10.07           H  
ATOM    282 2HB  ALA A  18       2.930  23.401  -5.307  1.00 10.07           H  
ATOM    283 3HB  ALA A  18       1.188  23.370  -4.957  1.00 10.07           H  
ATOM    284  N   TYR A  19       0.010  25.193  -3.101  1.00 10.05           N  
ATOM    285  CA  TYR A  19      -1.215  25.941  -2.950  1.00 10.05           C  
ATOM    286  C   TYR A  19      -1.187  26.827  -1.717  1.00 10.05           C  
ATOM    287  O   TYR A  19      -1.790  27.901  -1.722  1.00 10.05           O  
ATOM    288  CB  TYR A  19      -2.396  25.002  -3.052  1.00 10.05           C  
ATOM    289  CG  TYR A  19      -2.450  24.473  -4.491  1.00 10.05           C  
ATOM    290  CD1 TYR A  19      -2.197  23.136  -4.781  1.00 10.05           C  
ATOM    291  CD2 TYR A  19      -2.695  25.355  -5.529  1.00 10.05           C  
ATOM    292  CE1 TYR A  19      -2.193  22.681  -6.074  1.00 10.05           C  
ATOM    293  CE2 TYR A  19      -2.692  24.900  -6.835  1.00 10.05           C  
ATOM    294  CZ  TYR A  19      -2.440  23.566  -7.105  1.00 10.05           C  
ATOM    295  OH  TYR A  19      -2.430  23.115  -8.404  1.00 10.05           O  
ATOM    296  H   TYR A  19       0.058  24.218  -2.800  1.00 10.05           H  
ATOM    297  HA  TYR A  19      -1.302  26.592  -3.810  1.00 10.05           H  
ATOM    298 1HB  TYR A  19      -2.266  24.167  -2.369  1.00 10.05           H  
ATOM    299 2HB  TYR A  19      -3.334  25.511  -2.817  1.00 10.05           H  
ATOM    300  HD1 TYR A  19      -2.004  22.448  -3.993  1.00 10.05           H  
ATOM    301  HD2 TYR A  19      -2.881  26.410  -5.322  1.00 10.05           H  
ATOM    302  HE1 TYR A  19      -1.992  21.630  -6.284  1.00 10.05           H  
ATOM    303  HE2 TYR A  19      -2.880  25.597  -7.651  1.00 10.05           H  
ATOM    304  HH  TYR A  19      -2.605  23.849  -8.998  1.00 10.05           H  
ATOM    305  N   THR A  20      -0.426  26.445  -0.690  1.00 10.01           N  
ATOM    306  CA  THR A  20      -0.279  27.330   0.456  1.00 10.01           C  
ATOM    307  C   THR A  20       0.443  28.584  -0.029  1.00 10.01           C  
ATOM    308  O   THR A  20       0.050  29.712   0.295  1.00 10.01           O  
ATOM    309  CB  THR A  20       0.537  26.686   1.591  1.00 10.01           C  
ATOM    310  OG1 THR A  20      -0.137  25.503   2.072  1.00 10.01           O  
ATOM    311  CG2 THR A  20       0.713  27.689   2.724  1.00 10.01           C  
ATOM    312  H   THR A  20       0.037  25.537  -0.676  1.00 10.01           H  
ATOM    313  HA  THR A  20      -1.262  27.610   0.827  1.00 10.01           H  
ATOM    314  HB  THR A  20       1.518  26.396   1.210  1.00 10.01           H  
ATOM    315  HG1 THR A  20      -0.129  24.831   1.341  1.00 10.01           H  
ATOM    316 1HG2 THR A  20       1.299  27.237   3.522  1.00 10.01           H  
ATOM    317 2HG2 THR A  20       1.234  28.569   2.343  1.00 10.01           H  
ATOM    318 3HG2 THR A  20      -0.262  27.983   3.107  1.00 10.01           H  
ATOM    319  N   THR A  21       1.485  28.370  -0.839  1.00  9.97           N  
ATOM    320  CA  THR A  21       2.285  29.435  -1.407  1.00  9.97           C  
ATOM    321  C   THR A  21       1.438  30.312  -2.324  1.00  9.97           C  
ATOM    322  O   THR A  21       1.501  31.539  -2.236  1.00  9.97           O  
ATOM    323  CB  THR A  21       3.462  28.853  -2.200  1.00  9.97           C  
ATOM    324  OG1 THR A  21       4.282  28.067  -1.323  1.00  9.97           O  
ATOM    325  CG2 THR A  21       4.282  29.970  -2.811  1.00  9.97           C  
ATOM    326  H   THR A  21       1.759  27.411  -1.055  1.00  9.97           H  
ATOM    327  HA  THR A  21       2.671  30.053  -0.597  1.00  9.97           H  
ATOM    328  HB  THR A  21       3.082  28.211  -2.994  1.00  9.97           H  
ATOM    329  HG1 THR A  21       3.766  27.268  -1.064  1.00  9.97           H  
ATOM    330 1HG2 THR A  21       5.113  29.546  -3.372  1.00  9.97           H  
ATOM    331 2HG2 THR A  21       3.651  30.555  -3.481  1.00  9.97           H  
ATOM    332 3HG2 THR A  21       4.666  30.613  -2.020  1.00  9.97           H  
ATOM    333  N   SER A  22       0.625  29.683  -3.184  1.00  9.95           N  
ATOM    334  CA  SER A  22      -0.253  30.396  -4.103  1.00  9.95           C  
ATOM    335  C   SER A  22      -1.262  31.258  -3.337  1.00  9.95           C  
ATOM    336  O   SER A  22      -1.600  32.365  -3.764  1.00  9.95           O  
ATOM    337  CB  SER A  22      -0.952  29.408  -5.003  1.00  9.95           C  
ATOM    338  OG  SER A  22      -0.025  28.743  -5.825  1.00  9.95           O  
ATOM    339  H   SER A  22       0.642  28.666  -3.237  1.00  9.95           H  
ATOM    340  HA  SER A  22       0.358  31.055  -4.722  1.00  9.95           H  
ATOM    341 1HB  SER A  22      -1.499  28.703  -4.406  1.00  9.95           H  
ATOM    342 2HB  SER A  22      -1.664  29.919  -5.609  1.00  9.95           H  
ATOM    343  HG  SER A  22       0.455  28.122  -5.234  1.00  9.95           H  
ATOM    344  N   HIS A  23      -1.761  30.743  -2.208  1.00  9.94           N  
ATOM    345  CA  HIS A  23      -2.655  31.500  -1.340  1.00  9.94           C  
ATOM    346  C   HIS A  23      -1.931  32.698  -0.755  1.00  9.94           C  
ATOM    347  O   HIS A  23      -2.448  33.817  -0.765  1.00  9.94           O  
ATOM    348  CB  HIS A  23      -3.257  30.642  -0.222  1.00  9.94           C  
ATOM    349  CG  HIS A  23      -4.102  31.420   0.743  1.00  9.94           C  
ATOM    350  ND1 HIS A  23      -5.310  30.958   1.203  1.00  9.94           N  
ATOM    351  CD2 HIS A  23      -3.911  32.626   1.332  1.00  9.94           C  
ATOM    352  CE1 HIS A  23      -5.831  31.843   2.033  1.00  9.94           C  
ATOM    353  NE2 HIS A  23      -5.000  32.866   2.129  1.00  9.94           N  
ATOM    354  H   HIS A  23      -1.500  29.800  -1.932  1.00  9.94           H  
ATOM    355  HA  HIS A  23      -3.476  31.877  -1.930  1.00  9.94           H  
ATOM    356 1HB  HIS A  23      -3.880  29.867  -0.644  1.00  9.94           H  
ATOM    357 2HB  HIS A  23      -2.463  30.151   0.334  1.00  9.94           H  
ATOM    358  HD1 HIS A  23      -5.789  30.121   0.878  1.00  9.94           H  
ATOM    359  HD2 HIS A  23      -3.107  33.359   1.276  1.00  9.94           H  
ATOM    360  HE1 HIS A  23      -6.797  31.658   2.500  1.00  9.94           H  
ATOM    361  N   ASP A  24      -0.727  32.473  -0.220  1.00  9.96           N  
ATOM    362  CA  ASP A  24       0.041  33.556   0.376  1.00  9.96           C  
ATOM    363  C   ASP A  24       0.294  34.647  -0.649  1.00  9.96           C  
ATOM    364  O   ASP A  24       0.169  35.835  -0.365  1.00  9.96           O  
ATOM    365  CB  ASP A  24       1.403  33.052   0.878  1.00  9.96           C  
ATOM    366  CG  ASP A  24       2.241  34.141   1.596  1.00  9.96           C  
ATOM    367  OD1 ASP A  24       1.889  34.501   2.711  1.00  9.96           O  
ATOM    368  OD2 ASP A  24       3.215  34.615   1.013  1.00  9.96           O  
ATOM    369  H   ASP A  24      -0.349  31.524  -0.216  1.00  9.96           H  
ATOM    370  HA  ASP A  24      -0.528  33.968   1.199  1.00  9.96           H  
ATOM    371 1HB  ASP A  24       1.242  32.213   1.560  1.00  9.96           H  
ATOM    372 2HB  ASP A  24       1.980  32.671   0.036  1.00  9.96           H  
ATOM    373  N   TYR A  25       0.768  34.234  -1.824  1.00  9.98           N  
ATOM    374  CA  TYR A  25       1.048  35.050  -3.010  1.00  9.98           C  
ATOM    375  C   TYR A  25       2.164  36.107  -2.876  1.00  9.98           C  
ATOM    376  O   TYR A  25       2.798  36.449  -3.871  1.00  9.98           O  
ATOM    377  CB  TYR A  25      -0.250  35.690  -3.510  1.00  9.98           C  
ATOM    378  CG  TYR A  25      -0.104  36.507  -4.762  1.00  9.98           C  
ATOM    379  CD1 TYR A  25       0.055  35.864  -5.983  1.00  9.98           C  
ATOM    380  CD2 TYR A  25      -0.167  37.881  -4.712  1.00  9.98           C  
ATOM    381  CE1 TYR A  25       0.170  36.599  -7.144  1.00  9.98           C  
ATOM    382  CE2 TYR A  25      -0.055  38.619  -5.878  1.00  9.98           C  
ATOM    383  CZ  TYR A  25       0.115  37.984  -7.086  1.00  9.98           C  
ATOM    384  OH  TYR A  25       0.228  38.723  -8.245  1.00  9.98           O  
ATOM    385  H   TYR A  25       0.904  33.236  -1.937  1.00  9.98           H  
ATOM    386  HA  TYR A  25       1.369  34.356  -3.789  1.00  9.98           H  
ATOM    387 1HB  TYR A  25      -0.995  34.913  -3.696  1.00  9.98           H  
ATOM    388 2HB  TYR A  25      -0.644  36.328  -2.751  1.00  9.98           H  
ATOM    389  HD1 TYR A  25       0.088  34.774  -6.020  1.00  9.98           H  
ATOM    390  HD2 TYR A  25      -0.308  38.380  -3.759  1.00  9.98           H  
ATOM    391  HE1 TYR A  25       0.297  36.092  -8.101  1.00  9.98           H  
ATOM    392  HE2 TYR A  25      -0.105  39.701  -5.847  1.00  9.98           H  
ATOM    393  HH  TYR A  25       0.346  38.129  -8.991  1.00  9.98           H  
ATOM    394  N   SER A  26       2.427  36.594  -1.655  1.00  9.95           N  
ATOM    395  CA  SER A  26       3.455  37.597  -1.394  1.00  9.95           C  
ATOM    396  C   SER A  26       3.318  38.806  -2.320  1.00  9.95           C  
ATOM    397  O   SER A  26       4.298  39.259  -2.915  1.00  9.95           O  
ATOM    398  CB  SER A  26       4.848  36.996  -1.499  1.00  9.95           C  
ATOM    399  OG  SER A  26       5.105  36.009  -0.502  1.00  9.95           O  
ATOM    400  H   SER A  26       1.846  36.286  -0.889  1.00  9.95           H  
ATOM    401  HA  SER A  26       3.322  37.942  -0.365  1.00  9.95           H  
ATOM    402 1HB  SER A  26       4.956  36.541  -2.480  1.00  9.95           H  
ATOM    403 2HB  SER A  26       5.594  37.785  -1.431  1.00  9.95           H  
ATOM    404  HG  SER A  26       4.244  35.611  -0.195  1.00  9.95           H  
ATOM    405  N   GLY A  27       2.103  39.341  -2.426  1.00  9.87           N  
ATOM    406  CA  GLY A  27       1.844  40.468  -3.316  1.00  9.87           C  
ATOM    407  C   GLY A  27       0.456  41.074  -3.112  1.00  9.87           C  
ATOM    408  O   GLY A  27      -0.161  40.902  -2.064  1.00  9.87           O  
ATOM    409  H   GLY A  27       1.347  38.928  -1.895  1.00  9.87           H  
ATOM    410 1HA  GLY A  27       2.600  41.234  -3.150  1.00  9.87           H  
ATOM    411 2HA  GLY A  27       1.956  40.141  -4.349  1.00  9.87           H  
ATOM    412  N   GLY A  28      -0.035  41.797  -4.116  1.00  9.76           N  
ATOM    413  CA  GLY A  28      -1.272  42.587  -4.020  1.00  9.76           C  
ATOM    414  C   GLY A  28      -2.622  41.852  -3.997  1.00  9.76           C  
ATOM    415  O   GLY A  28      -3.498  42.135  -4.811  1.00  9.76           O  
ATOM    416  H   GLY A  28       0.499  41.851  -4.972  1.00  9.76           H  
ATOM    417 1HA  GLY A  28      -1.207  43.205  -3.124  1.00  9.76           H  
ATOM    418 2HA  GLY A  28      -1.285  43.290  -4.852  1.00  9.76           H  
ATOM    419  N   GLY A  29      -2.783  40.918  -3.067  1.00  9.65           N  
ATOM    420  CA  GLY A  29      -4.063  40.228  -2.854  1.00  9.65           C  
ATOM    421  C   GLY A  29      -4.392  39.064  -3.796  1.00  9.65           C  
ATOM    422  O   GLY A  29      -5.464  38.455  -3.675  1.00  9.65           O  
ATOM    423  H   GLY A  29      -1.989  40.735  -2.456  1.00  9.65           H  
ATOM    424 1HA  GLY A  29      -4.108  39.878  -1.827  1.00  9.65           H  
ATOM    425 2HA  GLY A  29      -4.857  40.967  -2.938  1.00  9.65           H  
ATOM    426  N   GLY A  30      -3.477  38.713  -4.696  1.00  9.60           N  
ATOM    427  CA  GLY A  30      -3.699  37.674  -5.717  1.00  9.60           C  
ATOM    428  C   GLY A  30      -3.707  36.219  -5.229  1.00  9.60           C  
ATOM    429  O   GLY A  30      -2.961  35.378  -5.723  1.00  9.60           O  
ATOM    430  H   GLY A  30      -2.609  39.226  -4.708  1.00  9.60           H  
ATOM    431 1HA  GLY A  30      -4.646  37.880  -6.216  1.00  9.60           H  
ATOM    432 2HA  GLY A  30      -2.934  37.778  -6.485  1.00  9.60           H  
ATOM    433  N   CYS A  31      -4.599  35.917  -4.302  1.00  9.63           N  
ATOM    434  CA  CYS A  31      -4.738  34.565  -3.771  1.00  9.63           C  
ATOM    435  C   CYS A  31      -5.215  33.579  -4.818  1.00  9.63           C  
ATOM    436  O   CYS A  31      -6.330  33.696  -5.334  1.00  9.63           O  
ATOM    437  CB  CYS A  31      -5.742  34.550  -2.621  1.00  9.63           C  
ATOM    438  SG  CYS A  31      -6.069  32.902  -1.952  1.00  9.63           S  
ATOM    439  H   CYS A  31      -5.177  36.667  -3.952  1.00  9.63           H  
ATOM    440  HA  CYS A  31      -3.769  34.242  -3.397  1.00  9.63           H  
ATOM    441 1HB  CYS A  31      -5.361  35.166  -1.810  1.00  9.63           H  
ATOM    442 2HB  CYS A  31      -6.686  34.979  -2.950  1.00  9.63           H  
ATOM    443  N   THR A  32      -4.383  32.579  -5.097  1.00  9.71           N  
ATOM    444  CA  THR A  32      -4.713  31.556  -6.082  1.00  9.71           C  
ATOM    445  C   THR A  32      -4.607  30.144  -5.494  1.00  9.71           C  
ATOM    446  O   THR A  32      -4.429  29.167  -6.224  1.00  9.71           O  
ATOM    447  CB  THR A  32      -3.857  31.718  -7.361  1.00  9.71           C  
ATOM    448  OG1 THR A  32      -2.474  31.673  -7.034  1.00  9.71           O  
ATOM    449  CG2 THR A  32      -4.155  33.042  -8.059  1.00  9.71           C  
ATOM    450  H   THR A  32      -3.469  32.558  -4.633  1.00  9.71           H  
ATOM    451  HA  THR A  32      -5.752  31.698  -6.378  1.00  9.71           H  
ATOM    452  HB  THR A  32      -4.084  30.901  -8.042  1.00  9.71           H  
ATOM    453  HG1 THR A  32      -2.270  32.384  -6.403  1.00  9.71           H  
ATOM    454 1HG2 THR A  32      -3.547  33.122  -8.958  1.00  9.71           H  
ATOM    455 2HG2 THR A  32      -5.210  33.083  -8.326  1.00  9.71           H  
ATOM    456 3HG2 THR A  32      -3.922  33.863  -7.400  1.00  9.71           H  
ATOM    457  N   GLY A  33      -4.657  30.057  -4.166  1.00  9.83           N  
ATOM    458  CA  GLY A  33      -4.534  28.786  -3.446  1.00  9.83           C  
ATOM    459  C   GLY A  33      -5.838  28.326  -2.794  1.00  9.83           C  
ATOM    460  O   GLY A  33      -6.926  28.549  -3.324  1.00  9.83           O  
ATOM    461  H   GLY A  33      -4.814  30.907  -3.641  1.00  9.83           H  
ATOM    462 1HA  GLY A  33      -4.182  28.016  -4.130  1.00  9.83           H  
ATOM    463 2HA  GLY A  33      -3.772  28.881  -2.687  1.00  9.83           H  
ATOM    464  N   SER A  34      -5.716  27.655  -1.644  1.00  9.97           N  
ATOM    465  CA  SER A  34      -6.875  27.109  -0.930  1.00  9.97           C  
ATOM    466  C   SER A  34      -7.684  28.226  -0.272  1.00  9.97           C  
ATOM    467  O   SER A  34      -7.171  29.333  -0.077  1.00  9.97           O  
ATOM    468  CB  SER A  34      -6.421  26.096   0.113  1.00  9.97           C  
ATOM    469  OG  SER A  34      -5.708  26.718   1.156  1.00  9.97           O  
ATOM    470  H   SER A  34      -4.791  27.505  -1.264  1.00  9.97           H  
ATOM    471  HA  SER A  34      -7.515  26.595  -1.649  1.00  9.97           H  
ATOM    472 1HB  SER A  34      -7.294  25.572   0.522  1.00  9.97           H  
ATOM    473 2HB  SER A  34      -5.790  25.344  -0.365  1.00  9.97           H  
ATOM    474  HG  SER A  34      -6.380  27.142   1.714  1.00  9.97           H  
ATOM    475  N   ASP A  35      -8.916  27.925   0.147  1.00 10.09           N  
ATOM    476  CA  ASP A  35      -9.805  28.894   0.797  1.00 10.09           C  
ATOM    477  C   ASP A  35     -10.045  30.168  -0.052  1.00 10.09           C  
ATOM    478  O   ASP A  35     -10.423  30.056  -1.218  1.00 10.09           O  
ATOM    479  CB  ASP A  35      -9.244  29.251   2.188  1.00 10.09           C  
ATOM    480  CG  ASP A  35      -9.210  28.055   3.170  1.00 10.09           C  
ATOM    481  OD1 ASP A  35     -10.133  27.279   3.162  1.00 10.09           O  
ATOM    482  OD2 ASP A  35      -8.251  27.925   3.909  1.00 10.09           O  
ATOM    483  H   ASP A  35      -9.286  26.982  -0.013  1.00 10.09           H  
ATOM    484  HA  ASP A  35     -10.771  28.413   0.948  1.00 10.09           H  
ATOM    485 1HB  ASP A  35      -8.246  29.666   2.105  1.00 10.09           H  
ATOM    486 2HB  ASP A  35      -9.861  29.994   2.622  1.00 10.09           H  
ATOM    487  N   CYS A  36      -9.878  31.367   0.522  1.00 10.17           N  
ATOM    488  CA  CYS A  36     -10.153  32.631  -0.189  1.00 10.17           C  
ATOM    489  C   CYS A  36     -11.563  32.698  -0.800  1.00 10.17           C  
ATOM    490  O   CYS A  36     -11.763  33.216  -1.901  1.00 10.17           O  
ATOM    491  CB  CYS A  36      -9.089  32.890  -1.260  1.00 10.17           C  
ATOM    492  SG  CYS A  36      -7.475  33.218  -0.525  1.00 10.17           S  
ATOM    493  H   CYS A  36      -9.548  31.422   1.477  1.00 10.17           H  
ATOM    494  HA  CYS A  36     -10.067  33.438   0.534  1.00 10.17           H  
ATOM    495 1HB  CYS A  36      -9.001  32.031  -1.926  1.00 10.17           H  
ATOM    496 2HB  CYS A  36      -9.376  33.751  -1.862  1.00 10.17           H  
ATOM    497  N   GLY A  37     -12.538  32.215  -0.032  1.00 10.21           N  
ATOM    498  CA  GLY A  37     -13.956  32.187  -0.376  1.00 10.21           C  
ATOM    499  C   GLY A  37     -14.613  31.117   0.484  1.00 10.21           C  
ATOM    500  O   GLY A  37     -13.904  30.333   1.111  1.00 10.21           O  
ATOM    501  H   GLY A  37     -12.263  31.815   0.850  1.00 10.21           H  
ATOM    502 1HA  GLY A  37     -14.408  33.160  -0.180  1.00 10.21           H  
ATOM    503 2HA  GLY A  37     -14.082  31.958  -1.433  1.00 10.21           H  
ATOM    504  N   GLY A  38     -15.948  31.046   0.512  1.00 10.22           N  
ATOM    505  CA  GLY A  38     -16.564  30.026   1.366  1.00 10.22           C  
ATOM    506  C   GLY A  38     -16.691  30.559   2.785  1.00 10.22           C  
ATOM    507  O   GLY A  38     -15.996  30.080   3.670  1.00 10.22           O  
ATOM    508  H   GLY A  38     -16.513  31.689  -0.022  1.00 10.22           H  
ATOM    509 1HA  GLY A  38     -17.546  29.760   0.980  1.00 10.22           H  
ATOM    510 2HA  GLY A  38     -15.958  29.119   1.362  1.00 10.22           H  
ATOM    511  N   GLY A  39     -17.519  31.599   2.983  1.00 10.19           N  
ATOM    512  CA  GLY A  39     -17.602  32.375   4.243  1.00 10.19           C  
ATOM    513  C   GLY A  39     -17.930  31.566   5.501  1.00 10.19           C  
ATOM    514  O   GLY A  39     -19.033  31.627   6.044  1.00 10.19           O  
ATOM    515  H   GLY A  39     -18.090  31.896   2.208  1.00 10.19           H  
ATOM    516 1HA  GLY A  39     -16.668  32.907   4.400  1.00 10.19           H  
ATOM    517 2HA  GLY A  39     -18.360  33.145   4.123  1.00 10.19           H  
ATOM    518  N   TYR A  40     -16.924  30.808   5.923  1.00 10.13           N  
ATOM    519  CA  TYR A  40     -16.878  29.915   7.086  1.00 10.13           C  
ATOM    520  C   TYR A  40     -16.176  30.613   8.250  1.00 10.13           C  
ATOM    521  O   TYR A  40     -15.867  31.795   8.150  1.00 10.13           O  
ATOM    522  CB  TYR A  40     -16.234  28.600   6.680  1.00 10.13           C  
ATOM    523  CG  TYR A  40     -17.096  27.876   5.676  1.00 10.13           C  
ATOM    524  CD1 TYR A  40     -16.564  26.889   4.879  1.00 10.13           C  
ATOM    525  CD2 TYR A  40     -18.443  28.220   5.555  1.00 10.13           C  
ATOM    526  CE1 TYR A  40     -17.362  26.253   3.946  1.00 10.13           C  
ATOM    527  CE2 TYR A  40     -19.236  27.591   4.636  1.00 10.13           C  
ATOM    528  CZ  TYR A  40     -18.703  26.611   3.826  1.00 10.13           C  
ATOM    529  OH  TYR A  40     -19.501  25.983   2.897  1.00 10.13           O  
ATOM    530  H   TYR A  40     -16.094  30.862   5.322  1.00 10.13           H  
ATOM    531  HA  TYR A  40     -17.900  29.706   7.406  1.00 10.13           H  
ATOM    532 1HB  TYR A  40     -15.266  28.798   6.218  1.00 10.13           H  
ATOM    533 2HB  TYR A  40     -16.079  27.961   7.540  1.00 10.13           H  
ATOM    534  HD1 TYR A  40     -15.512  26.621   4.974  1.00 10.13           H  
ATOM    535  HD2 TYR A  40     -18.873  28.990   6.192  1.00 10.13           H  
ATOM    536  HE1 TYR A  40     -16.940  25.478   3.307  1.00 10.13           H  
ATOM    537  HE2 TYR A  40     -20.286  27.868   4.549  1.00 10.13           H  
ATOM    538  HH  TYR A  40     -20.406  26.299   2.989  1.00 10.13           H  
ATOM    539  N   GLY A  41     -15.991  29.928   9.377  1.00 10.05           N  
ATOM    540  CA  GLY A  41     -15.501  30.581  10.596  1.00 10.05           C  
ATOM    541  C   GLY A  41     -16.545  30.509  11.711  1.00 10.05           C  
ATOM    542  O   GLY A  41     -17.061  31.512  12.172  1.00 10.05           O  
ATOM    543  H   GLY A  41     -16.209  28.953   9.403  1.00 10.05           H  
ATOM    544 1HA  GLY A  41     -14.589  30.095  10.931  1.00 10.05           H  
ATOM    545 2HA  GLY A  41     -15.253  31.620  10.389  1.00 10.05           H  
ATOM    546  N   GLY A  42     -16.956  29.306  12.038  1.00  9.96           N  
ATOM    547  CA  GLY A  42     -17.987  29.043  13.037  1.00  9.96           C  
ATOM    548  C   GLY A  42     -17.484  29.029  14.477  1.00  9.96           C  
ATOM    549  O   GLY A  42     -17.342  27.957  15.075  1.00  9.96           O  
ATOM    550  H   GLY A  42     -16.458  28.528  11.631  1.00  9.96           H  
ATOM    551 1HA  GLY A  42     -18.741  29.819  12.971  1.00  9.96           H  
ATOM    552 2HA  GLY A  42     -18.481  28.103  12.808  1.00  9.96           H  
ATOM    553  N   GLY A  43     -17.169  30.203  15.020  1.00  9.92           N  
ATOM    554  CA  GLY A  43     -16.709  30.263  16.404  1.00  9.92           C  
ATOM    555  C   GLY A  43     -17.954  30.236  17.288  1.00  9.92           C  
ATOM    556  O   GLY A  43     -19.065  30.143  16.763  1.00  9.92           O  
ATOM    557  H   GLY A  43     -17.293  31.063  14.464  1.00  9.92           H  
ATOM    558 1HA  GLY A  43     -16.062  29.416  16.629  1.00  9.92           H  
ATOM    559 2HA  GLY A  43     -16.141  31.180  16.568  1.00  9.92           H  
ATOM    560  N   TYR A  44     -17.795  30.317  18.610  1.00  9.99           N  
ATOM    561  CA  TYR A  44     -18.976  30.260  19.468  1.00  9.99           C  
ATOM    562  C   TYR A  44     -19.139  31.503  20.341  1.00  9.99           C  
ATOM    563  O   TYR A  44     -20.260  31.994  20.508  1.00  9.99           O  
ATOM    564  CB  TYR A  44     -18.923  29.006  20.334  1.00  9.99           C  
ATOM    565  CG  TYR A  44     -18.814  27.730  19.531  1.00  9.99           C  
ATOM    566  CD1 TYR A  44     -17.628  27.005  19.549  1.00  9.99           C  
ATOM    567  CD2 TYR A  44     -19.874  27.296  18.756  1.00  9.99           C  
ATOM    568  CE1 TYR A  44     -17.514  25.847  18.810  1.00  9.99           C  
ATOM    569  CE2 TYR A  44     -19.760  26.142  18.016  1.00  9.99           C  
ATOM    570  CZ  TYR A  44     -18.586  25.417  18.042  1.00  9.99           C  
ATOM    571  OH  TYR A  44     -18.481  24.262  17.308  1.00  9.99           O  
ATOM    572  H   TYR A  44     -16.872  30.404  19.014  1.00  9.99           H  
ATOM    573  HA  TYR A  44     -19.862  30.195  18.836  1.00  9.99           H  
ATOM    574 1HB  TYR A  44     -18.079  29.060  20.995  1.00  9.99           H  
ATOM    575 2HB  TYR A  44     -19.802  28.946  20.957  1.00  9.99           H  
ATOM    576  HD1 TYR A  44     -16.796  27.344  20.151  1.00  9.99           H  
ATOM    577  HD2 TYR A  44     -20.796  27.865  18.724  1.00  9.99           H  
ATOM    578  HE1 TYR A  44     -16.592  25.275  18.831  1.00  9.99           H  
ATOM    579  HE2 TYR A  44     -20.597  25.802  17.406  1.00  9.99           H  
ATOM    580  HH  TYR A  44     -19.317  24.094  16.864  1.00  9.99           H  
ATOM    581  N   GLY A  45     -18.029  32.032  20.861  1.00 10.21           N  
ATOM    582  CA  GLY A  45     -18.084  33.187  21.763  1.00 10.21           C  
ATOM    583  C   GLY A  45     -16.709  33.584  22.270  1.00 10.21           C  
ATOM    584  O   GLY A  45     -15.707  32.994  21.887  1.00 10.21           O  
ATOM    585  H   GLY A  45     -17.135  31.601  20.673  1.00 10.21           H  
ATOM    586 1HA  GLY A  45     -18.543  34.031  21.247  1.00 10.21           H  
ATOM    587 2HA  GLY A  45     -18.705  32.941  22.611  1.00 10.21           H  
ATOM    588  N   GLY A  46     -16.644  34.578  23.154  1.00 10.59           N  
ATOM    589  CA  GLY A  46     -15.338  35.038  23.630  1.00 10.59           C  
ATOM    590  C   GLY A  46     -15.371  36.177  24.636  1.00 10.59           C  
ATOM    591  O   GLY A  46     -14.307  36.679  25.004  1.00 10.59           O  
ATOM    592  H   GLY A  46     -17.489  35.055  23.465  1.00 10.59           H  
ATOM    593 1HA  GLY A  46     -14.840  34.193  24.099  1.00 10.59           H  
ATOM    594 2HA  GLY A  46     -14.705  35.313  22.809  1.00 10.59           H  
ATOM    595  N   GLY A  47     -16.555  36.684  24.962  1.00 11.12           N  
ATOM    596  CA  GLY A  47     -16.683  37.765  25.938  1.00 11.12           C  
ATOM    597  C   GLY A  47     -16.614  39.184  25.361  1.00 11.12           C  
ATOM    598  O   GLY A  47     -16.336  39.392  24.183  1.00 11.12           O  
ATOM    599  H   GLY A  47     -17.410  36.240  24.630  1.00 11.12           H  
ATOM    600 1HA  GLY A  47     -17.632  37.639  26.454  1.00 11.12           H  
ATOM    601 2HA  GLY A  47     -15.926  37.640  26.704  1.00 11.12           H  
ATOM    602  N   CYS A  48     -16.866  40.169  26.214  1.00 11.71           N  
ATOM    603  CA  CYS A  48     -16.913  41.578  25.810  1.00 11.71           C  
ATOM    604  C   CYS A  48     -15.783  42.351  26.505  1.00 11.71           C  
ATOM    605  O   CYS A  48     -14.657  41.852  26.614  1.00 11.71           O  
ATOM    606  CB  CYS A  48     -18.286  42.184  26.128  1.00 11.71           C  
ATOM    607  SG  CYS A  48     -18.765  43.746  25.193  1.00 11.71           S  
ATOM    608  H   CYS A  48     -17.087  39.914  27.169  1.00 11.71           H  
ATOM    609  HA  CYS A  48     -16.762  41.636  24.733  1.00 11.71           H  
ATOM    610 1HB  CYS A  48     -19.047  41.447  25.922  1.00 11.71           H  
ATOM    611 2HB  CYS A  48     -18.345  42.400  27.196  1.00 11.71           H  
ATOM    612  N   SER A  49     -16.027  43.613  26.838  1.00 12.29           N  
ATOM    613  CA  SER A  49     -15.001  44.582  27.207  1.00 12.29           C  
ATOM    614  C   SER A  49     -14.068  44.287  28.370  1.00 12.29           C  
ATOM    615  O   SER A  49     -14.180  44.864  29.449  1.00 12.29           O  
ATOM    616  CB  SER A  49     -15.668  45.913  27.504  1.00 12.29           C  
ATOM    617  OG  SER A  49     -14.724  46.855  27.933  1.00 12.29           O  
ATOM    618  H   SER A  49     -16.975  43.949  26.754  1.00 12.29           H  
ATOM    619  HA  SER A  49     -14.380  44.720  26.330  1.00 12.29           H  
ATOM    620 1HB  SER A  49     -16.158  46.284  26.617  1.00 12.29           H  
ATOM    621 2HB  SER A  49     -16.432  45.778  28.269  1.00 12.29           H  
ATOM    622  HG  SER A  49     -15.218  47.651  28.136  1.00 12.29           H  
ATOM    623  N   GLY A  50     -13.021  43.533  28.047  1.00 12.76           N  
ATOM    624  CA  GLY A  50     -11.821  43.389  28.877  1.00 12.76           C  
ATOM    625  C   GLY A  50     -10.762  44.416  28.469  1.00 12.76           C  
ATOM    626  O   GLY A  50      -9.622  44.382  28.929  1.00 12.76           O  
ATOM    627  H   GLY A  50     -13.110  43.009  27.180  1.00 12.76           H  
ATOM    628 1HA  GLY A  50     -12.079  43.501  29.930  1.00 12.76           H  
ATOM    629 2HA  GLY A  50     -11.413  42.396  28.739  1.00 12.76           H  
ATOM    630  N   GLY A  51     -11.153  45.281  27.544  1.00 13.04           N  
ATOM    631  CA  GLY A  51     -10.351  46.322  26.923  1.00 13.04           C  
ATOM    632  C   GLY A  51     -11.232  46.899  25.827  1.00 13.04           C  
ATOM    633  O   GLY A  51     -11.413  48.110  25.707  1.00 13.04           O  
ATOM    634  H   GLY A  51     -12.116  45.222  27.253  1.00 13.04           H  
ATOM    635 1HA  GLY A  51     -10.088  47.089  27.652  1.00 13.04           H  
ATOM    636 2HA  GLY A  51      -9.436  45.908  26.503  1.00 13.04           H  
ATOM    637  N   ASP A  52     -11.790  45.975  25.046  1.00 13.12           N  
ATOM    638  CA  ASP A  52     -12.720  46.225  23.948  1.00 13.12           C  
ATOM    639  C   ASP A  52     -13.516  44.947  23.676  1.00 13.12           C  
ATOM    640  O   ASP A  52     -13.221  43.889  24.234  1.00 13.12           O  
ATOM    641  CB  ASP A  52     -11.963  46.689  22.681  1.00 13.12           C  
ATOM    642  CG  ASP A  52     -12.817  47.496  21.638  1.00 13.12           C  
ATOM    643  OD1 ASP A  52     -14.036  47.372  21.646  1.00 13.12           O  
ATOM    644  OD2 ASP A  52     -12.241  48.165  20.823  1.00 13.12           O  
ATOM    645  H   ASP A  52     -11.543  45.015  25.234  1.00 13.12           H  
ATOM    646  HA  ASP A  52     -13.418  47.007  24.248  1.00 13.12           H  
ATOM    647 1HB  ASP A  52     -11.122  47.316  22.978  1.00 13.12           H  
ATOM    648 2HB  ASP A  52     -11.549  45.816  22.174  1.00 13.12           H  
ATOM    649  N   CYS A  53     -14.504  45.057  22.799  1.00 13.01           N  
ATOM    650  CA  CYS A  53     -15.357  43.955  22.375  1.00 13.01           C  
ATOM    651  C   CYS A  53     -15.005  43.820  20.906  1.00 13.01           C  
ATOM    652  O   CYS A  53     -15.135  42.759  20.272  1.00 13.01           O  
ATOM    653  CB  CYS A  53     -16.829  44.314  22.596  1.00 13.01           C  
ATOM    654  SG  CYS A  53     -17.137  44.837  24.302  1.00 13.01           S  
ATOM    655  H   CYS A  53     -14.643  45.966  22.367  1.00 13.01           H  
ATOM    656  HA  CYS A  53     -15.103  43.040  22.912  1.00 13.01           H  
ATOM    657 1HB  CYS A  53     -17.117  45.126  21.926  1.00 13.01           H  
ATOM    658 2HB  CYS A  53     -17.459  43.455  22.378  1.00 13.01           H  
ATOM    659  N   GLY A  54     -14.622  44.975  20.361  1.00 12.75           N  
ATOM    660  CA  GLY A  54     -14.087  45.143  19.015  1.00 12.75           C  
ATOM    661  C   GLY A  54     -14.990  44.818  17.842  1.00 12.75           C  
ATOM    662  O   GLY A  54     -15.341  45.681  17.039  1.00 12.75           O  
ATOM    663  H   GLY A  54     -14.599  45.801  20.971  1.00 12.75           H  
ATOM    664 1HA  GLY A  54     -13.754  46.179  18.918  1.00 12.75           H  
ATOM    665 2HA  GLY A  54     -13.184  44.540  18.932  1.00 12.75           H  
ATOM    666  N   ASN A  55     -15.297  43.536  17.725  1.00 12.39           N  
ATOM    667  CA  ASN A  55     -16.010  42.989  16.592  1.00 12.39           C  
ATOM    668  C   ASN A  55     -17.391  42.460  16.942  1.00 12.39           C  
ATOM    669  O   ASN A  55     -18.288  42.471  16.102  1.00 12.39           O  
ATOM    670  CB  ASN A  55     -15.126  41.900  16.038  1.00 12.39           C  
ATOM    671  CG  ASN A  55     -13.818  42.488  15.594  1.00 12.39           C  
ATOM    672  OD1 ASN A  55     -13.724  43.064  14.506  1.00 12.39           O  
ATOM    673  ND2 ASN A  55     -12.800  42.403  16.442  1.00 12.39           N  
ATOM    674  H   ASN A  55     -14.990  42.927  18.475  1.00 12.39           H  
ATOM    675  HA  ASN A  55     -16.140  43.777  15.848  1.00 12.39           H  
ATOM    676 1HB  ASN A  55     -14.947  41.154  16.807  1.00 12.39           H  
ATOM    677 2HB  ASN A  55     -15.611  41.408  15.193  1.00 12.39           H  
ATOM    678 1HD2 ASN A  55     -11.914  42.801  16.197  1.00 12.39           H  
ATOM    679 2HD2 ASN A  55     -12.895  41.931  17.355  1.00 12.39           H  
ATOM    680  N   TYR A  56     -17.533  41.928  18.160  1.00 12.01           N  
ATOM    681  CA  TYR A  56     -18.805  41.382  18.674  1.00 12.01           C  
ATOM    682  C   TYR A  56     -19.855  40.898  17.634  1.00 12.01           C  
ATOM    683  O   TYR A  56     -21.025  41.265  17.731  1.00 12.01           O  
ATOM    684  CB  TYR A  56     -19.408  42.407  19.633  1.00 12.01           C  
ATOM    685  CG  TYR A  56     -19.593  43.773  19.034  1.00 12.01           C  
ATOM    686  CD1 TYR A  56     -20.761  44.104  18.380  1.00 12.01           C  
ATOM    687  CD2 TYR A  56     -18.563  44.709  19.143  1.00 12.01           C  
ATOM    688  CE1 TYR A  56     -20.909  45.366  17.832  1.00 12.01           C  
ATOM    689  CE2 TYR A  56     -18.705  45.963  18.598  1.00 12.01           C  
ATOM    690  CZ  TYR A  56     -19.877  46.296  17.942  1.00 12.01           C  
ATOM    691  OH  TYR A  56     -20.031  47.554  17.394  1.00 12.01           O  
ATOM    692  H   TYR A  56     -16.732  41.984  18.789  1.00 12.01           H  
ATOM    693  HA  TYR A  56     -18.537  40.509  19.263  1.00 12.01           H  
ATOM    694 1HB  TYR A  56     -20.382  42.059  19.970  1.00 12.01           H  
ATOM    695 2HB  TYR A  56     -18.773  42.503  20.512  1.00 12.01           H  
ATOM    696  HD1 TYR A  56     -21.564  43.370  18.295  1.00 12.01           H  
ATOM    697  HD2 TYR A  56     -17.642  44.444  19.654  1.00 12.01           H  
ATOM    698  HE1 TYR A  56     -21.831  45.628  17.316  1.00 12.01           H  
ATOM    699  HE2 TYR A  56     -17.893  46.689  18.680  1.00 12.01           H  
ATOM    700  HH  TYR A  56     -20.897  47.619  16.984  1.00 12.01           H  
ATOM    701  N   GLY A  57     -19.432  40.097  16.651  1.00 11.63           N  
ATOM    702  CA  GLY A  57     -20.279  39.646  15.539  1.00 11.63           C  
ATOM    703  C   GLY A  57     -21.536  38.834  15.880  1.00 11.63           C  
ATOM    704  O   GLY A  57     -22.649  39.227  15.517  1.00 11.63           O  
ATOM    705  H   GLY A  57     -18.465  39.824  16.654  1.00 11.63           H  
ATOM    706 1HA  GLY A  57     -20.578  40.524  14.967  1.00 11.63           H  
ATOM    707 2HA  GLY A  57     -19.661  39.051  14.868  1.00 11.63           H  
ATOM    708  N   GLY A  58     -21.359  37.678  16.519  1.00 11.29           N  
ATOM    709  CA  GLY A  58     -22.466  36.795  16.871  1.00 11.29           C  
ATOM    710  C   GLY A  58     -22.675  36.844  18.366  1.00 11.29           C  
ATOM    711  O   GLY A  58     -22.190  37.760  19.009  1.00 11.29           O  
ATOM    712  H   GLY A  58     -20.425  37.381  16.796  1.00 11.29           H  
ATOM    713 1HA  GLY A  58     -23.373  37.101  16.350  1.00 11.29           H  
ATOM    714 2HA  GLY A  58     -22.228  35.777  16.562  1.00 11.29           H  
ATOM    715  N   GLY A  59     -23.386  35.868  18.933  1.00 10.99           N  
ATOM    716  CA  GLY A  59     -23.608  35.856  20.383  1.00 10.99           C  
ATOM    717  C   GLY A  59     -24.037  34.490  20.929  1.00 10.99           C  
ATOM    718  O   GLY A  59     -24.614  34.413  22.010  1.00 10.99           O  
ATOM    719  H   GLY A  59     -23.781  35.145  18.354  1.00 10.99           H  
ATOM    720 1HA  GLY A  59     -22.689  36.167  20.883  1.00 10.99           H  
ATOM    721 2HA  GLY A  59     -24.363  36.599  20.637  1.00 10.99           H  
ATOM    722  N   TYR A  60     -23.755  33.416  20.189  1.00 10.75           N  
ATOM    723  CA  TYR A  60     -24.189  32.061  20.569  1.00 10.75           C  
ATOM    724  C   TYR A  60     -23.739  31.617  21.963  1.00 10.75           C  
ATOM    725  O   TYR A  60     -24.555  31.234  22.803  1.00 10.75           O  
ATOM    726  CB  TYR A  60     -23.665  31.072  19.522  1.00 10.75           C  
ATOM    727  CG  TYR A  60     -23.901  29.621  19.839  1.00 10.75           C  
ATOM    728  CD1 TYR A  60     -25.129  29.029  19.611  1.00 10.75           C  
ATOM    729  CD2 TYR A  60     -22.861  28.882  20.354  1.00 10.75           C  
ATOM    730  CE1 TYR A  60     -25.306  27.689  19.905  1.00 10.75           C  
ATOM    731  CE2 TYR A  60     -23.025  27.552  20.650  1.00 10.75           C  
ATOM    732  CZ  TYR A  60     -24.243  26.950  20.426  1.00 10.75           C  
ATOM    733  OH  TYR A  60     -24.415  25.616  20.719  1.00 10.75           O  
ATOM    734  H   TYR A  60     -23.238  33.534  19.334  1.00 10.75           H  
ATOM    735  HA  TYR A  60     -25.279  32.042  20.558  1.00 10.75           H  
ATOM    736 1HB  TYR A  60     -24.133  31.286  18.562  1.00 10.75           H  
ATOM    737 2HB  TYR A  60     -22.589  31.216  19.396  1.00 10.75           H  
ATOM    738  HD1 TYR A  60     -25.952  29.615  19.201  1.00 10.75           H  
ATOM    739  HD2 TYR A  60     -21.910  29.365  20.525  1.00 10.75           H  
ATOM    740  HE1 TYR A  60     -26.271  27.215  19.728  1.00 10.75           H  
ATOM    741  HE2 TYR A  60     -22.192  26.975  21.057  1.00 10.75           H  
ATOM    742  HH  TYR A  60     -25.316  25.359  20.510  1.00 10.75           H  
ATOM    743  N   GLY A  61     -22.439  31.694  22.207  1.00 10.56           N  
ATOM    744  CA  GLY A  61     -21.829  31.334  23.471  1.00 10.56           C  
ATOM    745  C   GLY A  61     -21.041  32.529  23.960  1.00 10.56           C  
ATOM    746  O   GLY A  61     -20.057  32.383  24.682  1.00 10.56           O  
ATOM    747  H   GLY A  61     -21.811  31.997  21.468  1.00 10.56           H  
ATOM    748 1HA  GLY A  61     -22.592  31.062  24.202  1.00 10.56           H  
ATOM    749 2HA  GLY A  61     -21.173  30.476  23.331  1.00 10.56           H  
ATOM    750  N   GLY A  62     -21.473  33.724  23.554  1.00 10.40           N  
ATOM    751  CA  GLY A  62     -20.774  34.985  23.835  1.00 10.40           C  
ATOM    752  C   GLY A  62     -20.204  35.083  25.248  1.00 10.40           C  
ATOM    753  O   GLY A  62     -19.010  35.361  25.412  1.00 10.40           O  
ATOM    754  H   GLY A  62     -22.324  33.753  23.004  1.00 10.40           H  
ATOM    755 1HA  GLY A  62     -19.979  35.123  23.103  1.00 10.40           H  
ATOM    756 2HA  GLY A  62     -21.468  35.814  23.679  1.00 10.40           H  
ATOM    757  N   ASP A  63     -21.051  34.826  26.259  1.00 10.30           N  
ATOM    758  CA  ASP A  63     -20.666  34.897  27.675  1.00 10.30           C  
ATOM    759  C   ASP A  63     -19.575  33.920  28.104  1.00 10.30           C  
ATOM    760  O   ASP A  63     -18.910  34.149  29.115  1.00 10.30           O  
ATOM    761  CB  ASP A  63     -21.876  34.673  28.588  1.00 10.30           C  
ATOM    762  CG  ASP A  63     -22.813  35.856  28.643  1.00 10.30           C  
ATOM    763  OD1 ASP A  63     -22.414  36.899  28.184  1.00 10.30           O  
ATOM    764  OD2 ASP A  63     -23.907  35.719  29.129  1.00 10.30           O  
ATOM    765  H   ASP A  63     -22.006  34.587  26.026  1.00 10.30           H  
ATOM    766  HA  ASP A  63     -20.290  35.905  27.861  1.00 10.30           H  
ATOM    767 1HB  ASP A  63     -22.426  33.792  28.248  1.00 10.30           H  
ATOM    768 2HB  ASP A  63     -21.523  34.463  29.598  1.00 10.30           H  
ATOM    769  N   CYS A  64     -19.425  32.806  27.396  1.00 10.24           N  
ATOM    770  CA  CYS A  64     -18.437  31.805  27.772  1.00 10.24           C  
ATOM    771  C   CYS A  64     -18.376  31.531  29.278  1.00 10.24           C  
ATOM    772  O   CYS A  64     -19.269  30.884  29.832  1.00 10.24           O  
ATOM    773  CB  CYS A  64     -17.075  32.212  27.250  1.00 10.24           C  
ATOM    774  SG  CYS A  64     -16.976  32.172  25.466  1.00 10.24           S  
ATOM    775  H   CYS A  64     -19.948  32.671  26.535  1.00 10.24           H  
ATOM    776  HA  CYS A  64     -18.709  30.877  27.272  1.00 10.24           H  
ATOM    777 1HB  CYS A  64     -16.849  33.234  27.570  1.00 10.24           H  
ATOM    778 2HB  CYS A  64     -16.318  31.551  27.648  1.00 10.24           H  
ATOM    779  HG  CYS A  64     -18.273  32.518  25.240  1.00 10.24           H  
ATOM    780  N   ASN A  65     -17.286  31.958  29.918  1.00 10.26           N  
ATOM    781  CA  ASN A  65     -17.034  31.708  31.332  1.00 10.26           C  
ATOM    782  C   ASN A  65     -16.001  32.719  31.859  1.00 10.26           C  
ATOM    783  O   ASN A  65     -15.740  33.741  31.227  1.00 10.26           O  
ATOM    784  CB  ASN A  65     -16.571  30.266  31.534  1.00 10.26           C  
ATOM    785  CG  ASN A  65     -17.007  29.665  32.860  1.00 10.26           C  
ATOM    786  OD1 ASN A  65     -16.703  30.223  33.919  1.00 10.26           O  
ATOM    787  ND2 ASN A  65     -17.706  28.560  32.809  1.00 10.26           N  
ATOM    788  H   ASN A  65     -16.608  32.501  29.409  1.00 10.26           H  
ATOM    789  HA  ASN A  65     -17.962  31.865  31.884  1.00 10.26           H  
ATOM    790 1HB  ASN A  65     -16.952  29.641  30.727  1.00 10.26           H  
ATOM    791 2HB  ASN A  65     -15.481  30.233  31.481  1.00 10.26           H  
ATOM    792 1HD2 ASN A  65     -18.022  28.128  33.651  1.00 10.26           H  
ATOM    793 2HD2 ASN A  65     -17.929  28.151  31.923  1.00 10.26           H  
ATOM    794  N   GLY A  66     -15.502  32.508  33.078  1.00 10.33           N  
ATOM    795  CA  GLY A  66     -14.483  33.389  33.669  1.00 10.33           C  
ATOM    796  C   GLY A  66     -15.096  34.639  34.289  1.00 10.33           C  
ATOM    797  O   GLY A  66     -14.403  35.516  34.829  1.00 10.33           O  
ATOM    798  H   GLY A  66     -15.802  31.687  33.591  1.00 10.33           H  
ATOM    799 1HA  GLY A  66     -13.926  32.841  34.426  1.00 10.33           H  
ATOM    800 2HA  GLY A  66     -13.774  33.679  32.895  1.00 10.33           H  
ATOM    801  N   GLY A  67     -16.419  34.704  34.200  1.00 10.46           N  
ATOM    802  CA  GLY A  67     -17.188  35.826  34.673  1.00 10.46           C  
ATOM    803  C   GLY A  67     -17.258  36.945  33.645  1.00 10.46           C  
ATOM    804  O   GLY A  67     -17.685  38.037  33.996  1.00 10.46           O  
ATOM    805  H   GLY A  67     -16.902  33.939  33.758  1.00 10.46           H  
ATOM    806 1HA  GLY A  67     -18.197  35.493  34.915  1.00 10.46           H  
ATOM    807 2HA  GLY A  67     -16.758  36.191  35.584  1.00 10.46           H  
ATOM    808  N   ASP A  68     -16.793  36.677  32.406  1.00 10.65           N  
ATOM    809  CA  ASP A  68     -16.743  37.581  31.233  1.00 10.65           C  
ATOM    810  C   ASP A  68     -15.775  38.788  31.324  1.00 10.65           C  
ATOM    811  O   ASP A  68     -14.690  38.690  31.889  1.00 10.65           O  
ATOM    812  CB  ASP A  68     -18.186  38.017  30.829  1.00 10.65           C  
ATOM    813  CG  ASP A  68     -18.378  38.723  29.378  1.00 10.65           C  
ATOM    814  OD1 ASP A  68     -17.386  38.996  28.684  1.00 10.65           O  
ATOM    815  OD2 ASP A  68     -19.497  39.021  29.038  1.00 10.65           O  
ATOM    816  H   ASP A  68     -16.445  35.732  32.223  1.00 10.65           H  
ATOM    817  HA  ASP A  68     -16.382  36.976  30.401  1.00 10.65           H  
ATOM    818 1HB  ASP A  68     -18.834  37.135  30.852  1.00 10.65           H  
ATOM    819 2HB  ASP A  68     -18.568  38.693  31.578  1.00 10.65           H  
ATOM    820  N   CYS A  69     -16.176  39.923  30.703  1.00 10.89           N  
ATOM    821  CA  CYS A  69     -15.290  41.033  30.373  1.00 10.89           C  
ATOM    822  C   CYS A  69     -14.114  40.502  29.573  1.00 10.89           C  
ATOM    823  O   CYS A  69     -12.967  40.896  29.768  1.00 10.89           O  
ATOM    824  CB  CYS A  69     -14.847  41.832  31.593  1.00 10.89           C  
ATOM    825  SG  CYS A  69     -16.142  42.933  32.229  1.00 10.89           S  
ATOM    826  H   CYS A  69     -17.115  39.971  30.352  1.00 10.89           H  
ATOM    827  HA  CYS A  69     -15.832  41.726  29.733  1.00 10.89           H  
ATOM    828 1HB  CYS A  69     -14.566  41.154  32.388  1.00 10.89           H  
ATOM    829 2HB  CYS A  69     -13.979  42.439  31.338  1.00 10.89           H  
ATOM    830  N   GLY A  70     -14.469  39.584  28.686  1.00 11.17           N  
ATOM    831  CA  GLY A  70     -13.561  38.960  27.758  1.00 11.17           C  
ATOM    832  C   GLY A  70     -13.107  37.579  28.205  1.00 11.17           C  
ATOM    833  O   GLY A  70     -12.917  37.346  29.393  1.00 11.17           O  
ATOM    834  H   GLY A  70     -15.457  39.323  28.661  1.00 11.17           H  
ATOM    835 1HA  GLY A  70     -14.010  38.905  26.768  1.00 11.17           H  
ATOM    836 2HA  GLY A  70     -12.718  39.613  27.665  1.00 11.17           H  
ATOM    837  N   ASN A  71     -12.914  36.674  27.244  1.00 11.47           N  
ATOM    838  CA  ASN A  71     -12.474  35.294  27.460  1.00 11.47           C  
ATOM    839  C   ASN A  71     -11.309  34.946  26.526  1.00 11.47           C  
ATOM    840  O   ASN A  71     -11.263  33.843  25.954  1.00 11.47           O  
ATOM    841  CB  ASN A  71     -13.606  34.305  27.226  1.00 11.47           C  
ATOM    842  CG  ASN A  71     -13.334  32.918  27.807  1.00 11.47           C  
ATOM    843  OD1 ASN A  71     -12.770  32.770  28.894  1.00 11.47           O  
ATOM    844  ND2 ASN A  71     -13.706  31.894  27.072  1.00 11.47           N  
ATOM    845  H   ASN A  71     -13.118  36.956  26.291  1.00 11.47           H  
ATOM    846  HA  ASN A  71     -12.115  35.198  28.488  1.00 11.47           H  
ATOM    847 1HB  ASN A  71     -14.534  34.698  27.651  1.00 11.47           H  
ATOM    848 2HB  ASN A  71     -13.755  34.197  26.166  1.00 11.47           H  
ATOM    849 1HD2 ASN A  71     -13.544  30.962  27.399  1.00 11.47           H  
ATOM    850 2HD2 ASN A  71     -14.143  32.044  26.182  1.00 11.47           H  
ATOM    851  N   TYR A  72     -10.371  35.888  26.368  1.00 11.76           N  
ATOM    852  CA  TYR A  72      -9.212  35.695  25.498  1.00 11.76           C  
ATOM    853  C   TYR A  72      -8.490  34.404  25.876  1.00 11.76           C  
ATOM    854  O   TYR A  72      -8.363  33.502  25.053  1.00 11.76           O  
ATOM    855  CB  TYR A  72      -8.295  36.926  25.627  1.00 11.76           C  
ATOM    856  CG  TYR A  72      -6.989  36.926  24.884  1.00 11.76           C  
ATOM    857  CD1 TYR A  72      -6.970  37.225  23.544  1.00 11.76           C  
ATOM    858  CD2 TYR A  72      -5.803  36.674  25.550  1.00 11.76           C  
ATOM    859  CE1 TYR A  72      -5.773  37.256  22.862  1.00 11.76           C  
ATOM    860  CE2 TYR A  72      -4.604  36.703  24.865  1.00 11.76           C  
ATOM    861  CZ  TYR A  72      -4.594  36.990  23.520  1.00 11.76           C  
ATOM    862  OH  TYR A  72      -3.408  37.020  22.825  1.00 11.76           O  
ATOM    863  H   TYR A  72     -10.495  36.788  26.831  1.00 11.76           H  
ATOM    864  HA  TYR A  72      -9.556  35.612  24.467  1.00 11.76           H  
ATOM    865 1HB  TYR A  72      -8.845  37.781  25.259  1.00 11.76           H  
ATOM    866 2HB  TYR A  72      -8.088  37.112  26.679  1.00 11.76           H  
ATOM    867  HD1 TYR A  72      -7.905  37.442  23.024  1.00 11.76           H  
ATOM    868  HD2 TYR A  72      -5.815  36.455  26.618  1.00 11.76           H  
ATOM    869  HE1 TYR A  72      -5.759  37.493  21.815  1.00 11.76           H  
ATOM    870  HE2 TYR A  72      -3.668  36.502  25.387  1.00 11.76           H  
ATOM    871  HH  TYR A  72      -2.692  36.747  23.404  1.00 11.76           H  
ATOM    872  N   GLY A  73      -8.019  34.273  27.111  1.00 12.01           N  
ATOM    873  CA  GLY A  73      -7.475  32.978  27.517  1.00 12.01           C  
ATOM    874  C   GLY A  73      -6.272  32.523  26.681  1.00 12.01           C  
ATOM    875  O   GLY A  73      -6.059  31.324  26.508  1.00 12.01           O  
ATOM    876  H   GLY A  73      -8.100  35.033  27.771  1.00 12.01           H  
ATOM    877 1HA  GLY A  73      -7.181  33.033  28.565  1.00 12.01           H  
ATOM    878 2HA  GLY A  73      -8.263  32.228  27.457  1.00 12.01           H  
ATOM    879  N   GLY A  74      -5.502  33.463  26.154  1.00 12.22           N  
ATOM    880  CA  GLY A  74      -4.379  33.140  25.281  1.00 12.22           C  
ATOM    881  C   GLY A  74      -4.692  33.273  23.775  1.00 12.22           C  
ATOM    882  O   GLY A  74      -3.770  33.225  22.958  1.00 12.22           O  
ATOM    883  H   GLY A  74      -5.719  34.427  26.345  1.00 12.22           H  
ATOM    884 1HA  GLY A  74      -3.542  33.790  25.529  1.00 12.22           H  
ATOM    885 2HA  GLY A  74      -4.049  32.123  25.487  1.00 12.22           H  
ATOM    886  N   GLY A  75      -5.966  33.470  23.393  1.00 12.37           N  
ATOM    887  CA  GLY A  75      -6.286  33.631  21.966  1.00 12.37           C  
ATOM    888  C   GLY A  75      -7.591  34.407  21.720  1.00 12.37           C  
ATOM    889  O   GLY A  75      -8.612  34.210  22.386  1.00 12.37           O  
ATOM    890  H   GLY A  75      -6.712  33.493  24.083  1.00 12.37           H  
ATOM    891 1HA  GLY A  75      -5.464  34.152  21.475  1.00 12.37           H  
ATOM    892 2HA  GLY A  75      -6.355  32.648  21.503  1.00 12.37           H  
ATOM    893  N   TYR A  76      -7.578  35.208  20.655  1.00 12.46           N  
ATOM    894  CA  TYR A  76      -8.663  36.135  20.322  1.00 12.46           C  
ATOM    895  C   TYR A  76      -9.771  35.636  19.410  1.00 12.46           C  
ATOM    896  O   TYR A  76     -10.563  36.434  18.925  1.00 12.46           O  
ATOM    897  CB  TYR A  76      -8.057  37.388  19.697  1.00 12.46           C  
ATOM    898  CG  TYR A  76      -7.158  37.086  18.531  1.00 12.46           C  
ATOM    899  CD1 TYR A  76      -7.696  36.925  17.263  1.00 12.46           C  
ATOM    900  CD2 TYR A  76      -5.788  36.953  18.726  1.00 12.46           C  
ATOM    901  CE1 TYR A  76      -6.868  36.643  16.193  1.00 12.46           C  
ATOM    902  CE2 TYR A  76      -4.962  36.670  17.661  1.00 12.46           C  
ATOM    903  CZ  TYR A  76      -5.494  36.516  16.397  1.00 12.46           C  
ATOM    904  OH  TYR A  76      -4.667  36.232  15.333  1.00 12.46           O  
ATOM    905  H   TYR A  76      -6.732  35.250  20.105  1.00 12.46           H  
ATOM    906  HA  TYR A  76      -9.139  36.422  21.261  1.00 12.46           H  
ATOM    907 1HB  TYR A  76      -8.854  38.031  19.337  1.00 12.46           H  
ATOM    908 2HB  TYR A  76      -7.498  37.947  20.436  1.00 12.46           H  
ATOM    909  HD1 TYR A  76      -8.769  37.024  17.112  1.00 12.46           H  
ATOM    910  HD2 TYR A  76      -5.361  37.070  19.716  1.00 12.46           H  
ATOM    911  HE1 TYR A  76      -7.289  36.520  15.197  1.00 12.46           H  
ATOM    912  HE2 TYR A  76      -3.887  36.568  17.817  1.00 12.46           H  
ATOM    913  HH  TYR A  76      -3.755  36.214  15.635  1.00 12.46           H  
ATOM    914  N   GLY A  77      -9.866  34.347  19.159  1.00 12.49           N  
ATOM    915  CA  GLY A  77     -10.926  33.863  18.262  1.00 12.49           C  
ATOM    916  C   GLY A  77     -12.337  33.837  18.890  1.00 12.49           C  
ATOM    917  O   GLY A  77     -12.922  32.764  19.054  1.00 12.49           O  
ATOM    918  H   GLY A  77      -9.209  33.708  19.580  1.00 12.49           H  
ATOM    919 1HA  GLY A  77     -10.951  34.499  17.374  1.00 12.49           H  
ATOM    920 2HA  GLY A  77     -10.666  32.867  17.921  1.00 12.49           H  
ATOM    921  N   GLY A  78     -12.866  35.014  19.240  1.00 12.44           N  
ATOM    922  CA  GLY A  78     -14.190  35.129  19.866  1.00 12.44           C  
ATOM    923  C   GLY A  78     -14.528  36.529  20.423  1.00 12.44           C  
ATOM    924  O   GLY A  78     -13.678  37.416  20.480  1.00 12.44           O  
ATOM    925  H   GLY A  78     -12.305  35.836  19.042  1.00 12.44           H  
ATOM    926 1HA  GLY A  78     -14.957  34.822  19.156  1.00 12.44           H  
ATOM    927 2HA  GLY A  78     -14.228  34.411  20.675  1.00 12.44           H  
ATOM    928  N   GLY A  79     -15.785  36.695  20.880  1.00 12.32           N  
ATOM    929  CA  GLY A  79     -16.264  37.953  21.467  1.00 12.32           C  
ATOM    930  C   GLY A  79     -17.767  37.943  21.880  1.00 12.32           C  
ATOM    931  O   GLY A  79     -18.360  36.893  22.163  1.00 12.32           O  
ATOM    932  H   GLY A  79     -16.429  35.922  20.806  1.00 12.32           H  
ATOM    933 1HA  GLY A  79     -15.643  38.182  22.325  1.00 12.32           H  
ATOM    934 2HA  GLY A  79     -16.095  38.758  20.753  1.00 12.32           H  
ATOM    935  N   ASN A  80     -18.324  39.164  21.997  1.00 12.16           N  
ATOM    936  CA  ASN A  80     -19.728  39.522  22.329  1.00 12.16           C  
ATOM    937  C   ASN A  80     -20.409  38.973  23.589  1.00 12.16           C  
ATOM    938  O   ASN A  80     -21.499  38.406  23.494  1.00 12.16           O  
ATOM    939  CB  ASN A  80     -20.664  39.239  21.182  1.00 12.16           C  
ATOM    940  CG  ASN A  80     -21.987  39.980  21.373  1.00 12.16           C  
ATOM    941  OD1 ASN A  80     -22.015  41.055  21.987  1.00 12.16           O  
ATOM    942  ND2 ASN A  80     -23.046  39.452  20.850  1.00 12.16           N  
ATOM    943  H   ASN A  80     -17.702  39.935  21.813  1.00 12.16           H  
ATOM    944  HA  ASN A  80     -19.732  40.607  22.464  1.00 12.16           H  
ATOM    945 1HB  ASN A  80     -20.240  39.494  20.240  1.00 12.16           H  
ATOM    946 2HB  ASN A  80     -20.871  38.169  21.157  1.00 12.16           H  
ATOM    947 1HD2 ASN A  80     -23.932  39.903  20.930  1.00 12.16           H  
ATOM    948 2HD2 ASN A  80     -22.943  38.605  20.326  1.00 12.16           H  
ATOM    949  N   GLY A  81     -19.806  39.107  24.749  1.00 11.97           N  
ATOM    950  CA  GLY A  81     -20.497  38.670  25.969  1.00 11.97           C  
ATOM    951  C   GLY A  81     -21.400  39.795  26.495  1.00 11.97           C  
ATOM    952  O   GLY A  81     -21.470  40.865  25.886  1.00 11.97           O  
ATOM    953  H   GLY A  81     -18.900  39.551  24.793  1.00 11.97           H  
ATOM    954 1HA  GLY A  81     -21.100  37.788  25.765  1.00 11.97           H  
ATOM    955 2HA  GLY A  81     -19.775  38.392  26.729  1.00 11.97           H  
ATOM    956  N   GLY A  82     -22.088  39.555  27.615  1.00 11.80           N  
ATOM    957  CA  GLY A  82     -22.988  40.536  28.222  1.00 11.80           C  
ATOM    958  C   GLY A  82     -22.384  41.457  29.301  1.00 11.80           C  
ATOM    959  O   GLY A  82     -23.083  42.338  29.808  1.00 11.80           O  
ATOM    960  H   GLY A  82     -22.016  38.628  28.041  1.00 11.80           H  
ATOM    961 1HA  GLY A  82     -23.411  41.152  27.429  1.00 11.80           H  
ATOM    962 2HA  GLY A  82     -23.823  39.992  28.662  1.00 11.80           H  
ATOM    963  N   GLY A  83     -21.099  41.297  29.626  1.00 11.67           N  
ATOM    964  CA  GLY A  83     -20.462  42.104  30.675  1.00 11.67           C  
ATOM    965  C   GLY A  83     -20.176  41.250  31.906  1.00 11.67           C  
ATOM    966  O   GLY A  83     -20.867  40.263  32.164  1.00 11.67           O  
ATOM    967  H   GLY A  83     -20.556  40.544  29.187  1.00 11.67           H  
ATOM    968 1HA  GLY A  83     -19.528  42.519  30.296  1.00 11.67           H  
ATOM    969 2HA  GLY A  83     -21.105  42.939  30.947  1.00 11.67           H  
ATOM    970  N   CYS A  84     -19.158  41.629  32.671  1.00 11.58           N  
ATOM    971  CA  CYS A  84     -18.738  40.802  33.793  1.00 11.58           C  
ATOM    972  C   CYS A  84     -19.256  41.004  35.181  1.00 11.58           C  
ATOM    973  O   CYS A  84     -19.809  42.045  35.548  1.00 11.58           O  
ATOM    974  CB  CYS A  84     -17.217  40.823  33.932  1.00 11.58           C  
ATOM    975  SG  CYS A  84     -16.459  42.369  34.156  1.00 11.58           S  
ATOM    976  H   CYS A  84     -18.641  42.467  32.449  1.00 11.58           H  
ATOM    977  HA  CYS A  84     -19.034  39.803  33.519  1.00 11.58           H  
ATOM    978 1HB  CYS A  84     -16.922  40.234  34.780  1.00 11.58           H  
ATOM    979 2HB  CYS A  84     -16.799  40.371  33.121  1.00 11.58           H  
ATOM    980  N   SER A  85     -19.009  39.939  35.952  1.00 11.55           N  
ATOM    981  CA  SER A  85     -19.235  39.861  37.376  1.00 11.55           C  
ATOM    982  C   SER A  85     -17.942  39.334  37.987  1.00 11.55           C  
ATOM    983  O   SER A  85     -17.710  39.442  39.191  1.00 11.55           O  
ATOM    984  CB  SER A  85     -20.388  38.931  37.685  1.00 11.55           C  
ATOM    985  OG  SER A  85     -20.084  37.618  37.301  1.00 11.55           O  
ATOM    986  H   SER A  85     -18.564  39.142  35.496  1.00 11.55           H  
ATOM    987  HA  SER A  85     -19.438  40.857  37.770  1.00 11.55           H  
ATOM    988 1HB  SER A  85     -20.602  38.962  38.752  1.00 11.55           H  
ATOM    989 2HB  SER A  85     -21.281  39.269  37.159  1.00 11.55           H  
ATOM    990  HG  SER A  85     -19.200  37.448  37.643  1.00 11.55           H  
ATOM    991  N   GLY A  86     -17.112  38.736  37.123  1.00 11.54           N  
ATOM    992  CA  GLY A  86     -15.832  38.135  37.535  1.00 11.54           C  
ATOM    993  C   GLY A  86     -14.642  38.934  37.007  1.00 11.54           C  
ATOM    994  O   GLY A  86     -14.766  40.141  36.792  1.00 11.54           O  
ATOM    995  H   GLY A  86     -17.392  38.685  36.139  1.00 11.54           H  
ATOM    996 1HA  GLY A  86     -15.784  38.099  38.621  1.00 11.54           H  
ATOM    997 2HA  GLY A  86     -15.759  37.109  37.195  1.00 11.54           H  
ATOM    998  N   GLY A  87     -13.476  38.274  36.851  1.00 11.50           N  
ATOM    999  CA  GLY A  87     -12.283  38.994  36.395  1.00 11.50           C  
ATOM   1000  C   GLY A  87     -11.338  38.299  35.391  1.00 11.50           C  
ATOM   1001  O   GLY A  87     -10.259  38.834  35.119  1.00 11.50           O  
ATOM   1002  H   GLY A  87     -13.428  37.282  37.044  1.00 11.50           H  
ATOM   1003 1HA  GLY A  87     -12.605  39.939  35.956  1.00 11.50           H  
ATOM   1004 2HA  GLY A  87     -11.700  39.268  37.274  1.00 11.50           H  
ATOM   1005  N   ASN A  88     -11.689  37.156  34.787  1.00 11.41           N  
ATOM   1006  CA  ASN A  88     -10.708  36.540  33.868  1.00 11.41           C  
ATOM   1007  C   ASN A  88     -10.850  37.123  32.462  1.00 11.41           C  
ATOM   1008  O   ASN A  88     -11.267  36.444  31.530  1.00 11.41           O  
ATOM   1009  CB  ASN A  88     -10.814  35.031  33.889  1.00 11.41           C  
ATOM   1010  CG  ASN A  88     -10.378  34.468  35.232  1.00 11.41           C  
ATOM   1011  OD1 ASN A  88      -9.396  34.940  35.820  1.00 11.41           O  
ATOM   1012  ND2 ASN A  88     -11.073  33.475  35.719  1.00 11.41           N  
ATOM   1013  H   ASN A  88     -12.591  36.701  34.941  1.00 11.41           H  
ATOM   1014  HA  ASN A  88      -9.705  36.795  34.210  1.00 11.41           H  
ATOM   1015 1HB  ASN A  88     -11.840  34.746  33.702  1.00 11.41           H  
ATOM   1016 2HB  ASN A  88     -10.198  34.604  33.098  1.00 11.41           H  
ATOM   1017 1HD2 ASN A  88     -10.818  33.072  36.599  1.00 11.41           H  
ATOM   1018 2HD2 ASN A  88     -11.851  33.112  35.214  1.00 11.41           H  
ATOM   1019  N   CYS A  89     -10.462  38.392  32.368  1.00 11.28           N  
ATOM   1020  CA  CYS A  89     -10.680  39.314  31.252  1.00 11.28           C  
ATOM   1021  C   CYS A  89      -9.756  39.253  30.031  1.00 11.28           C  
ATOM   1022  O   CYS A  89      -8.656  38.696  30.071  1.00 11.28           O  
ATOM   1023  CB  CYS A  89     -10.561  40.738  31.795  1.00 11.28           C  
ATOM   1024  SG  CYS A  89     -11.794  41.150  33.020  1.00 11.28           S  
ATOM   1025  H   CYS A  89     -10.077  38.771  33.229  1.00 11.28           H  
ATOM   1026  HA  CYS A  89     -11.702  39.145  30.909  1.00 11.28           H  
ATOM   1027 1HB  CYS A  89      -9.577  40.878  32.240  1.00 11.28           H  
ATOM   1028 2HB  CYS A  89     -10.655  41.444  30.979  1.00 11.28           H  
ATOM   1029  HG  CYS A  89     -12.838  40.774  32.271  1.00 11.28           H  
ATOM   1030  N   GLY A  90     -10.221  39.927  28.970  1.00 11.13           N  
ATOM   1031  CA  GLY A  90      -9.525  40.149  27.684  1.00 11.13           C  
ATOM   1032  C   GLY A  90     -10.422  39.745  26.513  1.00 11.13           C  
ATOM   1033  O   GLY A  90     -10.864  38.598  26.458  1.00 11.13           O  
ATOM   1034  H   GLY A  90     -11.162  40.308  29.085  1.00 11.13           H  
ATOM   1035 1HA  GLY A  90      -9.245  41.199  27.595  1.00 11.13           H  
ATOM   1036 2HA  GLY A  90      -8.605  39.566  27.662  1.00 11.13           H  
ATOM   1037  N   GLY A  91     -10.667  40.675  25.572  1.00 10.99           N  
ATOM   1038  CA  GLY A  91     -11.567  40.440  24.425  1.00 10.99           C  
ATOM   1039  C   GLY A  91     -10.871  39.919  23.163  1.00 10.99           C  
ATOM   1040  O   GLY A  91      -9.729  39.461  23.224  1.00 10.99           O  
ATOM   1041  H   GLY A  91     -10.245  41.587  25.668  1.00 10.99           H  
ATOM   1042 1HA  GLY A  91     -12.349  39.738  24.721  1.00 10.99           H  
ATOM   1043 2HA  GLY A  91     -12.080  41.375  24.187  1.00 10.99           H  
ATOM   1044  N   GLY A  92     -11.551  40.028  22.008  1.00 10.87           N  
ATOM   1045  CA  GLY A  92     -11.016  39.500  20.747  1.00 10.87           C  
ATOM   1046  C   GLY A  92     -11.845  39.815  19.479  1.00 10.87           C  
ATOM   1047  O   GLY A  92     -12.458  40.882  19.338  1.00 10.87           O  
ATOM   1048  H   GLY A  92     -12.477  40.435  22.019  1.00 10.87           H  
ATOM   1049 1HA  GLY A  92     -10.002  39.875  20.611  1.00 10.87           H  
ATOM   1050 2HA  GLY A  92     -10.930  38.417  20.839  1.00 10.87           H  
ATOM   1051  N   PHE A  93     -11.764  38.894  18.523  1.00 10.80           N  
ATOM   1052  CA  PHE A  93     -12.414  38.968  17.218  1.00 10.80           C  
ATOM   1053  C   PHE A  93     -13.399  37.812  17.016  1.00 10.80           C  
ATOM   1054  O   PHE A  93     -12.987  36.658  16.949  1.00 10.80           O  
ATOM   1055  CB  PHE A  93     -11.340  38.888  16.128  1.00 10.80           C  
ATOM   1056  CG  PHE A  93     -11.855  39.020  14.733  1.00 10.80           C  
ATOM   1057  CD1 PHE A  93     -11.775  40.222  14.053  1.00 10.80           C  
ATOM   1058  CD2 PHE A  93     -12.440  37.947  14.102  1.00 10.80           C  
ATOM   1059  CE1 PHE A  93     -12.269  40.344  12.773  1.00 10.80           C  
ATOM   1060  CE2 PHE A  93     -12.935  38.065  12.831  1.00 10.80           C  
ATOM   1061  CZ  PHE A  93     -12.851  39.263  12.162  1.00 10.80           C  
ATOM   1062  H   PHE A  93     -11.230  38.062  18.733  1.00 10.80           H  
ATOM   1063  HA  PHE A  93     -12.961  39.895  17.150  1.00 10.80           H  
ATOM   1064 1HB  PHE A  93     -10.598  39.667  16.290  1.00 10.80           H  
ATOM   1065 2HB  PHE A  93     -10.831  37.928  16.207  1.00 10.80           H  
ATOM   1066  HD1 PHE A  93     -11.316  41.079  14.539  1.00 10.80           H  
ATOM   1067  HD2 PHE A  93     -12.520  36.990  14.626  1.00 10.80           H  
ATOM   1068  HE1 PHE A  93     -12.200  41.298  12.250  1.00 10.80           H  
ATOM   1069  HE2 PHE A  93     -13.401  37.201  12.356  1.00 10.80           H  
ATOM   1070  HZ  PHE A  93     -13.247  39.350  11.151  1.00 10.80           H  
ATOM   1071  N   ASP A  94     -14.701  38.103  16.917  1.00 10.80           N  
ATOM   1072  CA  ASP A  94     -15.653  37.001  16.766  1.00 10.80           C  
ATOM   1073  C   ASP A  94     -15.706  36.473  15.343  1.00 10.80           C  
ATOM   1074  O   ASP A  94     -15.541  37.221  14.382  1.00 10.80           O  
ATOM   1075  CB  ASP A  94     -17.069  37.381  17.197  1.00 10.80           C  
ATOM   1076  CG  ASP A  94     -17.982  36.130  17.346  1.00 10.80           C  
ATOM   1077  OD1 ASP A  94     -17.463  35.029  17.411  1.00 10.80           O  
ATOM   1078  OD2 ASP A  94     -19.181  36.287  17.335  1.00 10.80           O  
ATOM   1079  H   ASP A  94     -15.015  39.058  16.964  1.00 10.80           H  
ATOM   1080  HA  ASP A  94     -15.321  36.185  17.396  1.00 10.80           H  
ATOM   1081 1HB  ASP A  94     -17.038  37.915  18.148  1.00 10.80           H  
ATOM   1082 2HB  ASP A  94     -17.499  38.033  16.452  1.00 10.80           H  
ATOM   1083  N   GLU A  95     -16.044  35.196  15.232  1.00 10.87           N  
ATOM   1084  CA  GLU A  95     -16.183  34.525  13.951  1.00 10.87           C  
ATOM   1085  C   GLU A  95     -17.632  34.034  13.782  1.00 10.87           C  
ATOM   1086  O   GLU A  95     -17.972  32.884  14.062  1.00 10.87           O  
ATOM   1087  CB  GLU A  95     -15.200  33.347  13.897  1.00 10.87           C  
ATOM   1088  CG  GLU A  95     -13.717  33.700  14.079  1.00 10.87           C  
ATOM   1089  CD  GLU A  95     -13.092  34.411  12.948  1.00 10.87           C  
ATOM   1090  OE1 GLU A  95     -13.717  34.568  11.928  1.00 10.87           O  
ATOM   1091  OE2 GLU A  95     -11.951  34.797  13.092  1.00 10.87           O  
ATOM   1092  H   GLU A  95     -16.248  34.699  16.098  1.00 10.87           H  
ATOM   1093  HA  GLU A  95     -15.956  35.228  13.152  1.00 10.87           H  
ATOM   1094 1HB  GLU A  95     -15.470  32.599  14.637  1.00 10.87           H  
ATOM   1095 2HB  GLU A  95     -15.259  32.886  12.927  1.00 10.87           H  
ATOM   1096 1HG  GLU A  95     -13.613  34.316  14.973  1.00 10.87           H  
ATOM   1097 2HG  GLU A  95     -13.165  32.794  14.244  1.00 10.87           H  
ATOM   1098  N   ALA A  96     -18.507  34.905  13.305  1.00 11.00           N  
ATOM   1099  CA  ALA A  96     -19.928  34.562  13.216  1.00 11.00           C  
ATOM   1100  C   ALA A  96     -20.325  33.944  11.870  1.00 11.00           C  
ATOM   1101  O   ALA A  96     -21.161  34.509  11.160  1.00 11.00           O  
ATOM   1102  CB  ALA A  96     -20.747  35.811  13.469  1.00 11.00           C  
ATOM   1103  H   ALA A  96     -18.187  35.826  13.044  1.00 11.00           H  
ATOM   1104  HA  ALA A  96     -20.143  33.828  13.994  1.00 11.00           H  
ATOM   1105 1HB  ALA A  96     -21.809  35.569  13.454  1.00 11.00           H  
ATOM   1106 2HB  ALA A  96     -20.476  36.208  14.441  1.00 11.00           H  
ATOM   1107 3HB  ALA A  96     -20.533  36.550  12.700  1.00 11.00           H  
ATOM   1108  N   PHE A  97     -19.758  32.785  11.529  1.00 11.17           N  
ATOM   1109  CA  PHE A  97     -20.040  32.197  10.211  1.00 11.17           C  
ATOM   1110  C   PHE A  97     -20.515  30.723  10.247  1.00 11.17           C  
ATOM   1111  O   PHE A  97     -20.089  29.947  11.096  1.00 11.17           O  
ATOM   1112  CB  PHE A  97     -18.787  32.316   9.377  1.00 11.17           C  
ATOM   1113  CG  PHE A  97     -18.315  33.707   9.197  1.00 11.17           C  
ATOM   1114  CD1 PHE A  97     -17.376  34.235  10.071  1.00 11.17           C  
ATOM   1115  CD2 PHE A  97     -18.805  34.500   8.194  1.00 11.17           C  
ATOM   1116  CE1 PHE A  97     -16.932  35.522   9.945  1.00 11.17           C  
ATOM   1117  CE2 PHE A  97     -18.371  35.800   8.062  1.00 11.17           C  
ATOM   1118  CZ  PHE A  97     -17.431  36.315   8.941  1.00 11.17           C  
ATOM   1119  H   PHE A  97     -19.061  32.371  12.167  1.00 11.17           H  
ATOM   1120  HA  PHE A  97     -20.811  32.806   9.748  1.00 11.17           H  
ATOM   1121 1HB  PHE A  97     -18.028  31.792   9.864  1.00 11.17           H  
ATOM   1122 2HB  PHE A  97     -18.915  31.872   8.423  1.00 11.17           H  
ATOM   1123  HD1 PHE A  97     -16.984  33.606  10.871  1.00 11.17           H  
ATOM   1124  HD2 PHE A  97     -19.549  34.088   7.507  1.00 11.17           H  
ATOM   1125  HE1 PHE A  97     -16.187  35.911  10.645  1.00 11.17           H  
ATOM   1126  HE2 PHE A  97     -18.772  36.421   7.271  1.00 11.17           H  
ATOM   1127  HZ  PHE A  97     -17.087  37.343   8.838  1.00 11.17           H  
ATOM   1128  N   PRO A  98     -21.325  30.255   9.282  1.00 11.33           N  
ATOM   1129  CA  PRO A  98     -21.863  28.895   9.213  1.00 11.33           C  
ATOM   1130  C   PRO A  98     -20.891  27.812   8.733  1.00 11.33           C  
ATOM   1131  O   PRO A  98     -21.108  27.181   7.699  1.00 11.33           O  
ATOM   1132  CB  PRO A  98     -23.008  29.069   8.214  1.00 11.33           C  
ATOM   1133  CG  PRO A  98     -22.526  30.166   7.281  1.00 11.33           C  
ATOM   1134  CD  PRO A  98     -21.785  31.137   8.183  1.00 11.33           C  
ATOM   1135  HA  PRO A  98     -22.262  28.626  10.204  1.00 11.33           H  
ATOM   1136 1HB  PRO A  98     -23.198  28.120   7.693  1.00 11.33           H  
ATOM   1137 2HB  PRO A  98     -23.936  29.334   8.745  1.00 11.33           H  
ATOM   1138 1HG  PRO A  98     -21.870  29.740   6.500  1.00 11.33           H  
ATOM   1139 2HG  PRO A  98     -23.377  30.628   6.760  1.00 11.33           H  
ATOM   1140 1HD  PRO A  98     -20.958  31.573   7.627  1.00 11.33           H  
ATOM   1141 2HD  PRO A  98     -22.488  31.900   8.556  1.00 11.33           H  
ATOM   1142  N   ALA A  99     -19.819  27.596   9.481  1.00 11.45           N  
ATOM   1143  CA  ALA A  99     -18.838  26.589   9.074  1.00 11.45           C  
ATOM   1144  C   ALA A  99     -19.408  25.161   9.169  1.00 11.45           C  
ATOM   1145  O   ALA A  99     -20.166  24.874  10.098  1.00 11.45           O  
ATOM   1146  CB  ALA A  99     -17.599  26.658   9.947  1.00 11.45           C  
ATOM   1147  H   ALA A  99     -19.704  28.157  10.323  1.00 11.45           H  
ATOM   1148  HA  ALA A  99     -18.568  26.819   8.057  1.00 11.45           H  
ATOM   1149 1HB  ALA A  99     -16.863  25.924   9.610  1.00 11.45           H  
ATOM   1150 2HB  ALA A  99     -17.190  27.618   9.887  1.00 11.45           H  
ATOM   1151 3HB  ALA A  99     -17.871  26.445  10.979  1.00 11.45           H  
ATOM   1152  N   PRO A 100     -19.066  24.256   8.228  1.00 11.54           N  
ATOM   1153  CA  PRO A 100     -19.350  22.834   8.228  1.00 11.54           C  
ATOM   1154  C   PRO A 100     -18.385  22.120   9.158  1.00 11.54           C  
ATOM   1155  O   PRO A 100     -17.350  22.684   9.512  1.00 11.54           O  
ATOM   1156  CB  PRO A 100     -19.141  22.453   6.765  1.00 11.54           C  
ATOM   1157  CG  PRO A 100     -18.062  23.388   6.300  1.00 11.54           C  
ATOM   1158  CD  PRO A 100     -18.348  24.690   7.025  1.00 11.54           C  
ATOM   1159  HA  PRO A 100     -20.394  22.671   8.541  1.00 11.54           H  
ATOM   1160 1HB  PRO A 100     -18.862  21.395   6.689  1.00 11.54           H  
ATOM   1161 2HB  PRO A 100     -20.079  22.577   6.206  1.00 11.54           H  
ATOM   1162 1HG  PRO A 100     -17.075  22.981   6.545  1.00 11.54           H  
ATOM   1163 2HG  PRO A 100     -18.100  23.494   5.205  1.00 11.54           H  
ATOM   1164 1HD  PRO A 100     -17.390  25.165   7.269  1.00 11.54           H  
ATOM   1165 2HD  PRO A 100     -19.001  25.319   6.414  1.00 11.54           H  
ATOM   1166  N   TYR A 101     -18.698  20.877   9.521  1.00 11.59           N  
ATOM   1167  CA  TYR A 101     -17.770  20.037  10.284  1.00 11.59           C  
ATOM   1168  C   TYR A 101     -17.361  20.693  11.599  1.00 11.59           C  
ATOM   1169  O   TYR A 101     -16.173  20.739  11.928  1.00 11.59           O  
ATOM   1170  CB  TYR A 101     -16.493  19.754   9.476  1.00 11.59           C  
ATOM   1171  CG  TYR A 101     -16.722  19.206   8.090  1.00 11.59           C  
ATOM   1172  CD1 TYR A 101     -16.365  19.975   6.992  1.00 11.59           C  
ATOM   1173  CD2 TYR A 101     -17.294  17.961   7.908  1.00 11.59           C  
ATOM   1174  CE1 TYR A 101     -16.576  19.501   5.716  1.00 11.59           C  
ATOM   1175  CE2 TYR A 101     -17.506  17.483   6.628  1.00 11.59           C  
ATOM   1176  CZ  TYR A 101     -17.149  18.250   5.535  1.00 11.59           C  
ATOM   1177  OH  TYR A 101     -17.362  17.772   4.262  1.00 11.59           O  
ATOM   1178  H   TYR A 101     -19.582  20.486   9.228  1.00 11.59           H  
ATOM   1179  HA  TYR A 101     -18.264  19.094  10.520  1.00 11.59           H  
ATOM   1180 1HB  TYR A 101     -15.900  20.664   9.387  1.00 11.59           H  
ATOM   1181 2HB  TYR A 101     -15.884  19.034  10.021  1.00 11.59           H  
ATOM   1182  HD1 TYR A 101     -15.917  20.957   7.143  1.00 11.59           H  
ATOM   1183  HD2 TYR A 101     -17.578  17.358   8.770  1.00 11.59           H  
ATOM   1184  HE1 TYR A 101     -16.293  20.108   4.856  1.00 11.59           H  
ATOM   1185  HE2 TYR A 101     -17.955  16.500   6.480  1.00 11.59           H  
ATOM   1186  HH  TYR A 101     -17.070  18.424   3.622  1.00 11.59           H  
ATOM   1187  N   GLY A 102     -18.328  21.197  12.361  1.00 11.66           N  
ATOM   1188  CA  GLY A 102     -17.963  21.881  13.591  1.00 11.66           C  
ATOM   1189  C   GLY A 102     -17.063  21.032  14.483  1.00 11.66           C  
ATOM   1190  O   GLY A 102     -17.442  19.972  14.993  1.00 11.66           O  
ATOM   1191  H   GLY A 102     -19.291  21.133  12.072  1.00 11.66           H  
ATOM   1192 1HA  GLY A 102     -17.454  22.813  13.342  1.00 11.66           H  
ATOM   1193 2HA  GLY A 102     -18.867  22.150  14.134  1.00 11.66           H  
ATOM   1194  N   GLY A 103     -15.880  21.564  14.732  1.00 11.77           N  
ATOM   1195  CA  GLY A 103     -14.869  20.914  15.544  1.00 11.77           C  
ATOM   1196  C   GLY A 103     -15.130  21.074  17.022  1.00 11.77           C  
ATOM   1197  O   GLY A 103     -14.560  21.964  17.668  1.00 11.77           O  
ATOM   1198  H   GLY A 103     -15.660  22.432  14.271  1.00 11.77           H  
ATOM   1199 1HA  GLY A 103     -14.867  19.855  15.299  1.00 11.77           H  
ATOM   1200 2HA  GLY A 103     -13.885  21.287  15.295  1.00 11.77           H  
ATOM   1201  N   ASP A 104     -15.991  20.221  17.565  1.00 11.97           N  
ATOM   1202  CA  ASP A 104     -16.360  20.312  18.982  1.00 11.97           C  
ATOM   1203  C   ASP A 104     -15.198  19.852  19.864  1.00 11.97           C  
ATOM   1204  O   ASP A 104     -15.176  18.759  20.438  1.00 11.97           O  
ATOM   1205  CB  ASP A 104     -17.624  19.488  19.280  1.00 11.97           C  
ATOM   1206  CG  ASP A 104     -18.158  19.629  20.735  1.00 11.97           C  
ATOM   1207  OD1 ASP A 104     -17.758  20.534  21.432  1.00 11.97           O  
ATOM   1208  OD2 ASP A 104     -18.956  18.817  21.142  1.00 11.97           O  
ATOM   1209  H   ASP A 104     -16.439  19.549  16.937  1.00 11.97           H  
ATOM   1210  HA  ASP A 104     -16.571  21.358  19.217  1.00 11.97           H  
ATOM   1211 1HB  ASP A 104     -18.412  19.789  18.591  1.00 11.97           H  
ATOM   1212 2HB  ASP A 104     -17.430  18.454  19.096  1.00 11.97           H  
ATOM   1213  N   TYR A 105     -14.249  20.764  20.013  1.00 12.23           N  
ATOM   1214  CA  TYR A 105     -12.984  20.547  20.695  1.00 12.23           C  
ATOM   1215  C   TYR A 105     -13.084  20.507  22.202  1.00 12.23           C  
ATOM   1216  O   TYR A 105     -12.652  21.429  22.888  1.00 12.23           O  
ATOM   1217  CB  TYR A 105     -12.004  21.654  20.300  1.00 12.23           C  
ATOM   1218  CG  TYR A 105     -11.472  21.548  18.890  1.00 12.23           C  
ATOM   1219  CD1 TYR A 105     -11.564  20.359  18.205  1.00 12.23           C  
ATOM   1220  CD2 TYR A 105     -10.879  22.637  18.285  1.00 12.23           C  
ATOM   1221  CE1 TYR A 105     -11.067  20.266  16.926  1.00 12.23           C  
ATOM   1222  CE2 TYR A 105     -10.383  22.527  16.996  1.00 12.23           C  
ATOM   1223  CZ  TYR A 105     -10.489  21.336  16.327  1.00 12.23           C  
ATOM   1224  OH  TYR A 105     -10.010  21.184  15.050  1.00 12.23           O  
ATOM   1225  H   TYR A 105     -14.392  21.638  19.512  1.00 12.23           H  
ATOM   1226  HA  TYR A 105     -12.588  19.584  20.373  1.00 12.23           H  
ATOM   1227 1HB  TYR A 105     -12.504  22.619  20.395  1.00 12.23           H  
ATOM   1228 2HB  TYR A 105     -11.175  21.670  20.985  1.00 12.23           H  
ATOM   1229  HD1 TYR A 105     -12.024  19.492  18.677  1.00 12.23           H  
ATOM   1230  HD2 TYR A 105     -10.795  23.581  18.826  1.00 12.23           H  
ATOM   1231  HE1 TYR A 105     -11.123  19.345  16.381  1.00 12.23           H  
ATOM   1232  HE2 TYR A 105      -9.909  23.384  16.517  1.00 12.23           H  
ATOM   1233  HH  TYR A 105      -9.415  21.918  14.806  1.00 12.23           H  
ATOM   1234  N   GLY A 106     -13.664  19.427  22.708  1.00 12.53           N  
ATOM   1235  CA  GLY A 106     -13.779  19.241  24.147  1.00 12.53           C  
ATOM   1236  C   GLY A 106     -12.467  18.703  24.718  1.00 12.53           C  
ATOM   1237  O   GLY A 106     -11.677  18.067  24.012  1.00 12.53           O  
ATOM   1238  H   GLY A 106     -14.051  18.750  22.049  1.00 12.53           H  
ATOM   1239 1HA  GLY A 106     -14.013  20.193  24.617  1.00 12.53           H  
ATOM   1240 2HA  GLY A 106     -14.595  18.554  24.366  1.00 12.53           H  
ATOM   1241  N   ASN A 107     -12.320  18.792  26.038  1.00 12.83           N  
ATOM   1242  CA  ASN A 107     -11.086  18.366  26.699  1.00 12.83           C  
ATOM   1243  C   ASN A 107     -10.950  16.860  26.907  1.00 12.83           C  
ATOM   1244  O   ASN A 107     -10.022  16.401  27.574  1.00 12.83           O  
ATOM   1245  CB  ASN A 107     -10.928  19.105  28.016  1.00 12.83           C  
ATOM   1246  CG  ASN A 107     -12.015  18.783  29.020  1.00 12.83           C  
ATOM   1247  OD1 ASN A 107     -12.923  17.987  28.752  1.00 12.83           O  
ATOM   1248  ND2 ASN A 107     -11.935  19.397  30.179  1.00 12.83           N  
ATOM   1249  H   ASN A 107     -13.031  19.257  26.582  1.00 12.83           H  
ATOM   1250  HA  ASN A 107     -10.256  18.667  26.055  1.00 12.83           H  
ATOM   1251 1HB  ASN A 107      -9.961  18.855  28.455  1.00 12.83           H  
ATOM   1252 2HB  ASN A 107     -10.932  20.179  27.827  1.00 12.83           H  
ATOM   1253 1HD2 ASN A 107     -12.623  19.227  30.884  1.00 12.83           H  
ATOM   1254 2HD2 ASN A 107     -11.184  20.034  30.356  1.00 12.83           H  
ATOM   1255  N   GLY A 108     -11.858  16.087  26.316  1.00 13.05           N  
ATOM   1256  CA  GLY A 108     -11.792  14.637  26.374  1.00 13.05           C  
ATOM   1257  C   GLY A 108     -10.819  14.093  25.320  1.00 13.05           C  
ATOM   1258  O   GLY A 108     -10.519  12.899  25.304  1.00 13.05           O  
ATOM   1259  H   GLY A 108     -12.596  16.533  25.794  1.00 13.05           H  
ATOM   1260 1HA  GLY A 108     -11.474  14.324  27.368  1.00 13.05           H  
ATOM   1261 2HA  GLY A 108     -12.784  14.222  26.205  1.00 13.05           H  
ATOM   1262  N   GLY A 109     -10.309  14.978  24.454  1.00 13.20           N  
ATOM   1263  CA  GLY A 109      -9.365  14.579  23.410  1.00 13.20           C  
ATOM   1264  C   GLY A 109      -9.664  15.267  22.083  1.00 13.20           C  
ATOM   1265  O   GLY A 109     -10.806  15.613  21.784  1.00 13.20           O  
ATOM   1266  H   GLY A 109     -10.607  15.955  24.504  1.00 13.20           H  
ATOM   1267 1HA  GLY A 109      -8.353  14.828  23.729  1.00 13.20           H  
ATOM   1268 2HA  GLY A 109      -9.401  13.501  23.278  1.00 13.20           H  
ATOM   1269  N   ASN A 110      -8.645  15.387  21.230  1.00 13.29           N  
ATOM   1270  CA  ASN A 110      -8.764  16.077  19.934  1.00 13.29           C  
ATOM   1271  C   ASN A 110      -9.435  15.164  18.874  1.00 13.29           C  
ATOM   1272  O   ASN A 110      -8.896  14.943  17.781  1.00 13.29           O  
ATOM   1273  CB  ASN A 110      -7.370  16.490  19.488  1.00 13.29           C  
ATOM   1274  CG  ASN A 110      -7.282  17.613  18.470  1.00 13.29           C  
ATOM   1275  OD1 ASN A 110      -8.007  18.635  18.537  1.00 13.29           O  
ATOM   1276  ND2 ASN A 110      -6.396  17.428  17.524  1.00 13.29           N  
ATOM   1277  H   ASN A 110      -7.741  15.026  21.501  1.00 13.29           H  
ATOM   1278  HA  ASN A 110      -9.397  16.960  20.063  1.00 13.29           H  
ATOM   1279 1HB  ASN A 110      -6.795  16.785  20.368  1.00 13.29           H  
ATOM   1280 2HB  ASN A 110      -6.871  15.615  19.067  1.00 13.29           H  
ATOM   1281 1HD2 ASN A 110      -6.265  18.103  16.809  1.00 13.29           H  
ATOM   1282 2HD2 ASN A 110      -5.843  16.591  17.520  1.00 13.29           H  
ATOM   1283  N   GLY A 111     -10.630  14.668  19.196  1.00 13.37           N  
ATOM   1284  CA  GLY A 111     -11.392  13.724  18.369  1.00 13.37           C  
ATOM   1285  C   GLY A 111     -11.863  14.309  17.046  1.00 13.37           C  
ATOM   1286  O   GLY A 111     -12.234  13.581  16.126  1.00 13.37           O  
ATOM   1287  H   GLY A 111     -11.001  14.950  20.099  1.00 13.37           H  
ATOM   1288 1HA  GLY A 111     -10.780  12.843  18.176  1.00 13.37           H  
ATOM   1289 2HA  GLY A 111     -12.258  13.383  18.934  1.00 13.37           H  
ATOM   1290  N   PHE A 112     -11.841  15.626  16.961  1.00 13.49           N  
ATOM   1291  CA  PHE A 112     -12.246  16.349  15.779  1.00 13.49           C  
ATOM   1292  C   PHE A 112     -11.065  16.903  15.004  1.00 13.49           C  
ATOM   1293  O   PHE A 112     -11.247  17.760  14.138  1.00 13.49           O  
ATOM   1294  CB  PHE A 112     -13.198  17.459  16.167  1.00 13.49           C  
ATOM   1295  CG  PHE A 112     -14.468  16.962  16.667  1.00 13.49           C  
ATOM   1296  CD1 PHE A 112     -14.656  16.792  18.016  1.00 13.49           C  
ATOM   1297  CD2 PHE A 112     -15.498  16.675  15.800  1.00 13.49           C  
ATOM   1298  CE1 PHE A 112     -15.850  16.325  18.497  1.00 13.49           C  
ATOM   1299  CE2 PHE A 112     -16.701  16.216  16.273  1.00 13.49           C  
ATOM   1300  CZ  PHE A 112     -16.877  16.035  17.628  1.00 13.49           C  
ATOM   1301  H   PHE A 112     -11.523  16.146  17.762  1.00 13.49           H  
ATOM   1302  HA  PHE A 112     -12.781  15.660  15.125  1.00 13.49           H  
ATOM   1303 1HB  PHE A 112     -12.769  18.043  16.949  1.00 13.49           H  
ATOM   1304 2HB  PHE A 112     -13.377  18.100  15.313  1.00 13.49           H  
ATOM   1305  HD1 PHE A 112     -13.846  17.029  18.709  1.00 13.49           H  
ATOM   1306  HD2 PHE A 112     -15.352  16.821  14.728  1.00 13.49           H  
ATOM   1307  HE1 PHE A 112     -15.988  16.198  19.573  1.00 13.49           H  
ATOM   1308  HE2 PHE A 112     -17.513  15.994  15.583  1.00 13.49           H  
ATOM   1309  HZ  PHE A 112     -17.829  15.674  18.011  1.00 13.49           H  
ATOM   1310  N   GLY A 113      -9.852  16.392  15.261  1.00 13.72           N  
ATOM   1311  CA  GLY A 113      -8.645  16.849  14.553  1.00 13.72           C  
ATOM   1312  C   GLY A 113      -8.578  16.332  13.102  1.00 13.72           C  
ATOM   1313  O   GLY A 113      -7.651  15.623  12.692  1.00 13.72           O  
ATOM   1314  H   GLY A 113      -9.737  15.694  15.998  1.00 13.72           H  
ATOM   1315 1HA  GLY A 113      -8.620  17.939  14.553  1.00 13.72           H  
ATOM   1316 2HA  GLY A 113      -7.766  16.512  15.100  1.00 13.72           H  
ATOM   1317  N   LYS A 114      -9.572  16.710  12.316  1.00 14.07           N  
ATOM   1318  CA  LYS A 114      -9.736  16.280  10.938  1.00 14.07           C  
ATOM   1319  C   LYS A 114      -8.877  17.127  10.021  1.00 14.07           C  
ATOM   1320  O   LYS A 114      -9.363  18.048   9.357  1.00 14.07           O  
ATOM   1321  CB  LYS A 114     -11.208  16.360  10.549  1.00 14.07           C  
ATOM   1322  CG  LYS A 114     -12.091  15.399  11.343  1.00 14.07           C  
ATOM   1323  CD  LYS A 114     -13.554  15.497  10.951  1.00 14.07           C  
ATOM   1324  CE  LYS A 114     -14.403  14.540  11.782  1.00 14.07           C  
ATOM   1325  NZ  LYS A 114     -15.839  14.594  11.399  1.00 14.07           N  
ATOM   1326  H   LYS A 114     -10.268  17.318  12.729  1.00 14.07           H  
ATOM   1327  HA  LYS A 114      -9.404  15.245  10.851  1.00 14.07           H  
ATOM   1328 1HB  LYS A 114     -11.571  17.372  10.722  1.00 14.07           H  
ATOM   1329 2HB  LYS A 114     -11.320  16.139   9.488  1.00 14.07           H  
ATOM   1330 1HG  LYS A 114     -11.747  14.377  11.184  1.00 14.07           H  
ATOM   1331 2HG  LYS A 114     -12.001  15.627  12.404  1.00 14.07           H  
ATOM   1332 1HD  LYS A 114     -13.908  16.519  11.107  1.00 14.07           H  
ATOM   1333 2HD  LYS A 114     -13.668  15.247   9.895  1.00 14.07           H  
ATOM   1334 1HE  LYS A 114     -14.037  13.524  11.641  1.00 14.07           H  
ATOM   1335 2HE  LYS A 114     -14.308  14.807  12.838  1.00 14.07           H  
ATOM   1336 1HZ  LYS A 114     -16.367  13.949  11.971  1.00 14.07           H  
ATOM   1337 2HZ  LYS A 114     -16.190  15.531  11.536  1.00 14.07           H  
ATOM   1338 3HZ  LYS A 114     -15.937  14.338  10.426  1.00 14.07           H  
ATOM   1339  N   GLY A 115      -7.592  16.800  10.001  1.00 14.55           N  
ATOM   1340  CA  GLY A 115      -6.595  17.585   9.286  1.00 14.55           C  
ATOM   1341  C   GLY A 115      -6.941  17.782   7.815  1.00 14.55           C  
ATOM   1342  O   GLY A 115      -7.495  16.903   7.153  1.00 14.55           O  
ATOM   1343  H   GLY A 115      -7.309  16.027  10.606  1.00 14.55           H  
ATOM   1344 1HA  GLY A 115      -6.490  18.554   9.771  1.00 14.55           H  
ATOM   1345 2HA  GLY A 115      -5.628  17.089   9.369  1.00 14.55           H  
ATOM   1346  N   GLY A 116      -6.571  18.960   7.318  1.00 15.10           N  
ATOM   1347  CA  GLY A 116      -6.835  19.426   5.957  1.00 15.10           C  
ATOM   1348  C   GLY A 116      -5.555  19.847   5.251  1.00 15.10           C  
ATOM   1349  O   GLY A 116      -5.485  20.921   4.672  1.00 15.10           O  
ATOM   1350  H   GLY A 116      -6.091  19.588   7.946  1.00 15.10           H  
ATOM   1351 1HA  GLY A 116      -7.313  18.626   5.389  1.00 15.10           H  
ATOM   1352 2HA  GLY A 116      -7.538  20.257   5.972  1.00 15.10           H  
ATOM   1353  N   SER A 117      -4.521  19.020   5.343  1.00 15.69           N  
ATOM   1354  CA  SER A 117      -3.213  19.322   4.745  1.00 15.69           C  
ATOM   1355  C   SER A 117      -3.223  19.451   3.211  1.00 15.69           C  
ATOM   1356  O   SER A 117      -2.265  19.947   2.630  1.00 15.69           O  
ATOM   1357  CB  SER A 117      -2.214  18.250   5.132  1.00 15.69           C  
ATOM   1358  OG  SER A 117      -2.551  17.018   4.555  1.00 15.69           O  
ATOM   1359  H   SER A 117      -4.644  18.148   5.838  1.00 15.69           H  
ATOM   1360  HA  SER A 117      -2.872  20.273   5.156  1.00 15.69           H  
ATOM   1361 1HB  SER A 117      -1.220  18.547   4.801  1.00 15.69           H  
ATOM   1362 2HB  SER A 117      -2.183  18.152   6.216  1.00 15.69           H  
ATOM   1363  HG  SER A 117      -2.571  17.173   3.606  1.00 15.69           H  
ATOM   1364  N   LYS A 118      -4.288  18.987   2.564  1.00 16.22           N  
ATOM   1365  CA  LYS A 118      -4.423  19.008   1.108  1.00 16.22           C  
ATOM   1366  C   LYS A 118      -4.335  20.417   0.515  1.00 16.22           C  
ATOM   1367  O   LYS A 118      -4.774  21.391   1.114  1.00 16.22           O  
ATOM   1368  CB  LYS A 118      -5.774  18.408   0.702  1.00 16.22           C  
ATOM   1369  CG  LYS A 118      -5.934  16.919   0.986  1.00 16.22           C  
ATOM   1370  CD  LYS A 118      -7.308  16.421   0.528  1.00 16.22           C  
ATOM   1371  CE  LYS A 118      -7.492  14.934   0.820  1.00 16.22           C  
ATOM   1372  NZ  LYS A 118      -8.843  14.449   0.409  1.00 16.22           N  
ATOM   1373  H   LYS A 118      -5.038  18.604   3.117  1.00 16.22           H  
ATOM   1374  HA  LYS A 118      -3.617  18.412   0.679  1.00 16.22           H  
ATOM   1375 1HB  LYS A 118      -6.576  18.940   1.222  1.00 16.22           H  
ATOM   1376 2HB  LYS A 118      -5.926  18.555  -0.365  1.00 16.22           H  
ATOM   1377 1HG  LYS A 118      -5.158  16.359   0.464  1.00 16.22           H  
ATOM   1378 2HG  LYS A 118      -5.829  16.740   2.058  1.00 16.22           H  
ATOM   1379 1HD  LYS A 118      -8.088  16.983   1.044  1.00 16.22           H  
ATOM   1380 2HD  LYS A 118      -7.415  16.587  -0.545  1.00 16.22           H  
ATOM   1381 1HE  LYS A 118      -6.735  14.368   0.279  1.00 16.22           H  
ATOM   1382 2HE  LYS A 118      -7.367  14.763   1.888  1.00 16.22           H  
ATOM   1383 1HZ  LYS A 118      -8.926  13.464   0.618  1.00 16.22           H  
ATOM   1384 2HZ  LYS A 118      -9.554  14.961   0.913  1.00 16.22           H  
ATOM   1385 3HZ  LYS A 118      -8.968  14.592  -0.583  1.00 16.22           H  
ATOM   1386  N   GLY A 119      -3.807  20.504  -0.708  1.00 16.58           N  
ATOM   1387  CA  GLY A 119      -3.675  21.774  -1.438  1.00 16.58           C  
ATOM   1388  C   GLY A 119      -4.934  22.149  -2.237  1.00 16.58           C  
ATOM   1389  O   GLY A 119      -4.939  23.097  -3.021  1.00 16.58           O  
ATOM   1390  H   GLY A 119      -3.461  19.662  -1.146  1.00 16.58           H  
ATOM   1391 1HA  GLY A 119      -3.450  22.570  -0.728  1.00 16.58           H  
ATOM   1392 2HA  GLY A 119      -2.824  21.703  -2.108  1.00 16.58           H  
ATOM   1393  N   ASN A 120      -5.984  21.361  -2.058  1.00 16.73           N  
ATOM   1394  CA  ASN A 120      -7.263  21.542  -2.728  1.00 16.73           C  
ATOM   1395  C   ASN A 120      -7.941  22.783  -2.152  1.00 16.73           C  
ATOM   1396  O   ASN A 120      -7.394  23.449  -1.279  1.00 16.73           O  
ATOM   1397  CB  ASN A 120      -8.111  20.278  -2.559  1.00 16.73           C  
ATOM   1398  CG  ASN A 120      -9.200  20.062  -3.632  1.00 16.73           C  
ATOM   1399  OD1 ASN A 120      -9.783  21.010  -4.167  1.00 16.73           O  
ATOM   1400  ND2 ASN A 120      -9.462  18.819  -3.940  1.00 16.73           N  
ATOM   1401  H   ASN A 120      -5.895  20.614  -1.391  1.00 16.73           H  
ATOM   1402  HA  ASN A 120      -7.089  21.723  -3.790  1.00 16.73           H  
ATOM   1403 1HB  ASN A 120      -7.453  19.408  -2.560  1.00 16.73           H  
ATOM   1404 2HB  ASN A 120      -8.593  20.308  -1.580  1.00 16.73           H  
ATOM   1405 1HD2 ASN A 120     -10.155  18.609  -4.632  1.00 16.73           H  
ATOM   1406 2HD2 ASN A 120      -8.966  18.077  -3.491  1.00 16.73           H  
ATOM   1407  N   ASN A 121      -9.145  23.092  -2.615  1.00 16.61           N  
ATOM   1408  CA  ASN A 121      -9.879  24.256  -2.132  1.00 16.61           C  
ATOM   1409  C   ASN A 121     -10.187  24.169  -0.628  1.00 16.61           C  
ATOM   1410  O   ASN A 121     -10.262  25.191   0.057  1.00 16.61           O  
ATOM   1411  CB  ASN A 121     -11.168  24.408  -2.911  1.00 16.61           C  
ATOM   1412  CG  ASN A 121     -10.947  24.888  -4.319  1.00 16.61           C  
ATOM   1413  OD1 ASN A 121      -9.903  25.469  -4.640  1.00 16.61           O  
ATOM   1414  ND2 ASN A 121     -11.913  24.653  -5.170  1.00 16.61           N  
ATOM   1415  H   ASN A 121      -9.546  22.508  -3.335  1.00 16.61           H  
ATOM   1416  HA  ASN A 121      -9.263  25.140  -2.292  1.00 16.61           H  
ATOM   1417 1HB  ASN A 121     -11.682  23.446  -2.945  1.00 16.61           H  
ATOM   1418 2HB  ASN A 121     -11.822  25.111  -2.395  1.00 16.61           H  
ATOM   1419 1HD2 ASN A 121     -11.823  24.946  -6.122  1.00 16.61           H  
ATOM   1420 2HD2 ASN A 121     -12.739  24.177  -4.870  1.00 16.61           H  
ATOM   1421  N   TYR A 122     -10.347  22.940  -0.124  1.00 16.27           N  
ATOM   1422  CA  TYR A 122     -10.658  22.670   1.284  1.00 16.27           C  
ATOM   1423  C   TYR A 122      -9.582  23.277   2.180  1.00 16.27           C  
ATOM   1424  O   TYR A 122      -8.393  23.127   1.906  1.00 16.27           O  
ATOM   1425  CB  TYR A 122     -10.773  21.153   1.510  1.00 16.27           C  
ATOM   1426  CG  TYR A 122     -11.142  20.724   2.939  1.00 16.27           C  
ATOM   1427  CD1 TYR A 122     -12.456  20.859   3.389  1.00 16.27           C  
ATOM   1428  CD2 TYR A 122     -10.178  20.176   3.786  1.00 16.27           C  
ATOM   1429  CE1 TYR A 122     -12.801  20.459   4.671  1.00 16.27           C  
ATOM   1430  CE2 TYR A 122     -10.530  19.777   5.071  1.00 16.27           C  
ATOM   1431  CZ  TYR A 122     -11.831  19.919   5.510  1.00 16.27           C  
ATOM   1432  OH  TYR A 122     -12.170  19.522   6.785  1.00 16.27           O  
ATOM   1433  H   TYR A 122     -10.251  22.160  -0.754  1.00 16.27           H  
ATOM   1434  HA  TYR A 122     -11.608  23.145   1.532  1.00 16.27           H  
ATOM   1435 1HB  TYR A 122     -11.521  20.744   0.830  1.00 16.27           H  
ATOM   1436 2HB  TYR A 122      -9.819  20.688   1.257  1.00 16.27           H  
ATOM   1437  HD1 TYR A 122     -13.214  21.280   2.729  1.00 16.27           H  
ATOM   1438  HD2 TYR A 122      -9.146  20.063   3.445  1.00 16.27           H  
ATOM   1439  HE1 TYR A 122     -13.825  20.567   5.019  1.00 16.27           H  
ATOM   1440  HE2 TYR A 122      -9.781  19.353   5.737  1.00 16.27           H  
ATOM   1441  HH  TYR A 122     -11.375  19.222   7.247  1.00 16.27           H  
ATOM   1442  N   GLY A 123      -9.996  23.956   3.248  1.00 15.75           N  
ATOM   1443  CA  GLY A 123      -9.038  24.612   4.129  1.00 15.75           C  
ATOM   1444  C   GLY A 123      -8.371  23.661   5.103  1.00 15.75           C  
ATOM   1445  O   GLY A 123      -8.608  22.456   5.074  1.00 15.75           O  
ATOM   1446  H   GLY A 123     -10.982  24.052   3.435  1.00 15.75           H  
ATOM   1447 1HA  GLY A 123      -8.279  25.110   3.523  1.00 15.75           H  
ATOM   1448 2HA  GLY A 123      -9.547  25.400   4.683  1.00 15.75           H  
ATOM   1449  N   LYS A 124      -7.542  24.208   5.982  1.00 15.12           N  
ATOM   1450  CA  LYS A 124      -6.778  23.380   6.898  1.00 15.12           C  
ATOM   1451  C   LYS A 124      -7.447  23.143   8.244  1.00 15.12           C  
ATOM   1452  O   LYS A 124      -7.639  24.059   9.045  1.00 15.12           O  
ATOM   1453  CB  LYS A 124      -5.403  23.995   7.092  1.00 15.12           C  
ATOM   1454  CG  LYS A 124      -4.578  24.004   5.818  1.00 15.12           C  
ATOM   1455  CD  LYS A 124      -3.221  24.626   6.009  1.00 15.12           C  
ATOM   1456  CE  LYS A 124      -2.473  24.672   4.683  1.00 15.12           C  
ATOM   1457  NZ  LYS A 124      -1.155  25.323   4.813  1.00 15.12           N  
ATOM   1458  H   LYS A 124      -7.413  25.210   5.974  1.00 15.12           H  
ATOM   1459  HA  LYS A 124      -6.638  22.412   6.427  1.00 15.12           H  
ATOM   1460 1HB  LYS A 124      -5.512  25.019   7.433  1.00 15.12           H  
ATOM   1461 2HB  LYS A 124      -4.855  23.441   7.856  1.00 15.12           H  
ATOM   1462 1HG  LYS A 124      -4.435  22.982   5.481  1.00 15.12           H  
ATOM   1463 2HG  LYS A 124      -5.115  24.547   5.040  1.00 15.12           H  
ATOM   1464 1HD  LYS A 124      -3.328  25.639   6.401  1.00 15.12           H  
ATOM   1465 2HD  LYS A 124      -2.648  24.037   6.724  1.00 15.12           H  
ATOM   1466 1HE  LYS A 124      -2.332  23.656   4.307  1.00 15.12           H  
ATOM   1467 2HE  LYS A 124      -3.070  25.233   3.964  1.00 15.12           H  
ATOM   1468 1HZ  LYS A 124      -0.706  25.347   3.887  1.00 15.12           H  
ATOM   1469 2HZ  LYS A 124      -1.278  26.267   5.145  1.00 15.12           H  
ATOM   1470 3HZ  LYS A 124      -0.578  24.812   5.460  1.00 15.12           H  
ATOM   1471  N   GLY A 125      -7.774  21.886   8.503  1.00 14.49           N  
ATOM   1472  CA  GLY A 125      -8.464  21.463   9.717  1.00 14.49           C  
ATOM   1473  C   GLY A 125      -7.534  21.392  10.927  1.00 14.49           C  
ATOM   1474  O   GLY A 125      -7.258  20.317  11.455  1.00 14.49           O  
ATOM   1475  H   GLY A 125      -7.581  21.195   7.796  1.00 14.49           H  
ATOM   1476 1HA  GLY A 125      -9.279  22.156   9.926  1.00 14.49           H  
ATOM   1477 2HA  GLY A 125      -8.919  20.487   9.549  1.00 14.49           H  
ATOM   1478  N   TYR A 126      -7.026  22.541  11.344  1.00 13.89           N  
ATOM   1479  CA  TYR A 126      -6.120  22.576  12.488  1.00 13.89           C  
ATOM   1480  C   TYR A 126      -6.842  22.070  13.729  1.00 13.89           C  
ATOM   1481  O   TYR A 126      -8.016  22.398  13.938  1.00 13.89           O  
ATOM   1482  CB  TYR A 126      -5.586  23.986  12.714  1.00 13.89           C  
ATOM   1483  CG  TYR A 126      -4.540  24.415  11.705  1.00 13.89           C  
ATOM   1484  CD1 TYR A 126      -4.857  25.300  10.688  1.00 13.89           C  
ATOM   1485  CD2 TYR A 126      -3.250  23.923  11.814  1.00 13.89           C  
ATOM   1486  CE1 TYR A 126      -3.881  25.695   9.787  1.00 13.89           C  
ATOM   1487  CE2 TYR A 126      -2.279  24.313  10.915  1.00 13.89           C  
ATOM   1488  CZ  TYR A 126      -2.589  25.196   9.906  1.00 13.89           C  
ATOM   1489  OH  TYR A 126      -1.609  25.589   9.019  1.00 13.89           O  
ATOM   1490  H   TYR A 126      -7.281  23.386  10.832  1.00 13.89           H  
ATOM   1491  HA  TYR A 126      -5.281  21.909  12.293  1.00 13.89           H  
ATOM   1492 1HB  TYR A 126      -6.412  24.696  12.668  1.00 13.89           H  
ATOM   1493 2HB  TYR A 126      -5.152  24.052  13.712  1.00 13.89           H  
ATOM   1494  HD1 TYR A 126      -5.874  25.690  10.597  1.00 13.89           H  
ATOM   1495  HD2 TYR A 126      -3.001  23.226  12.617  1.00 13.89           H  
ATOM   1496  HE1 TYR A 126      -4.129  26.394   8.990  1.00 13.89           H  
ATOM   1497  HE2 TYR A 126      -1.264  23.925  11.007  1.00 13.89           H  
ATOM   1498  HH  TYR A 126      -0.761  25.242   9.311  1.00 13.89           H  
ATOM   1499  N   GLY A 127      -6.131  21.285  14.549  1.00 13.35           N  
ATOM   1500  CA  GLY A 127      -6.706  20.721  15.769  1.00 13.35           C  
ATOM   1501  C   GLY A 127      -6.767  21.756  16.874  1.00 13.35           C  
ATOM   1502  O   GLY A 127      -6.240  22.859  16.720  1.00 13.35           O  
ATOM   1503  H   GLY A 127      -5.176  21.064  14.308  1.00 13.35           H  
ATOM   1504 1HA  GLY A 127      -7.700  20.328  15.566  1.00 13.35           H  
ATOM   1505 2HA  GLY A 127      -6.094  19.886  16.093  1.00 13.35           H  
ATOM   1506  N   GLY A 128      -7.417  21.413  17.983  1.00 12.90           N  
ATOM   1507  CA  GLY A 128      -7.540  22.388  19.061  1.00 12.90           C  
ATOM   1508  C   GLY A 128      -8.237  21.913  20.340  1.00 12.90           C  
ATOM   1509  O   GLY A 128      -8.735  22.758  21.075  1.00 12.90           O  
ATOM   1510  H   GLY A 128      -7.812  20.480  18.066  1.00 12.90           H  
ATOM   1511 1HA  GLY A 128      -6.539  22.734  19.322  1.00 12.90           H  
ATOM   1512 2HA  GLY A 128      -8.058  23.264  18.678  1.00 12.90           H  
ATOM   1513  N   GLY A 129      -8.241  20.610  20.635  1.00 12.51           N  
ATOM   1514  CA  GLY A 129      -8.979  19.984  21.763  1.00 12.51           C  
ATOM   1515  C   GLY A 129      -9.241  20.771  23.083  1.00 12.51           C  
ATOM   1516  O   GLY A 129     -10.141  20.403  23.823  1.00 12.51           O  
ATOM   1517  H   GLY A 129      -7.801  19.972  19.983  1.00 12.51           H  
ATOM   1518 1HA  GLY A 129      -9.941  19.642  21.382  1.00 12.51           H  
ATOM   1519 2HA  GLY A 129      -8.451  19.067  22.026  1.00 12.51           H  
ATOM   1520  N   SER A 130      -8.451  21.778  23.445  1.00 12.19           N  
ATOM   1521  CA  SER A 130      -8.755  22.520  24.680  1.00 12.19           C  
ATOM   1522  C   SER A 130      -9.760  23.680  24.462  1.00 12.19           C  
ATOM   1523  O   SER A 130     -10.363  24.204  25.406  1.00 12.19           O  
ATOM   1524  CB  SER A 130      -7.477  23.071  25.281  1.00 12.19           C  
ATOM   1525  OG  SER A 130      -6.915  24.050  24.453  1.00 12.19           O  
ATOM   1526  H   SER A 130      -7.701  22.067  22.835  1.00 12.19           H  
ATOM   1527  HA  SER A 130      -9.197  21.825  25.395  1.00 12.19           H  
ATOM   1528 1HB  SER A 130      -7.695  23.500  26.257  1.00 12.19           H  
ATOM   1529 2HB  SER A 130      -6.764  22.262  25.429  1.00 12.19           H  
ATOM   1530  HG  SER A 130      -7.637  24.648  24.232  1.00 12.19           H  
ATOM   1531  N   GLY A 131      -9.948  24.074  23.208  1.00 11.93           N  
ATOM   1532  CA  GLY A 131     -10.761  25.232  22.814  1.00 11.93           C  
ATOM   1533  C   GLY A 131     -12.264  24.978  22.768  1.00 11.93           C  
ATOM   1534  O   GLY A 131     -12.904  25.207  21.743  1.00 11.93           O  
ATOM   1535  H   GLY A 131      -9.478  23.553  22.478  1.00 11.93           H  
ATOM   1536 1HA  GLY A 131     -10.557  26.054  23.498  1.00 11.93           H  
ATOM   1537 2HA  GLY A 131     -10.434  25.564  21.828  1.00 11.93           H  
ATOM   1538  N   LYS A 132     -12.854  24.591  23.889  1.00 11.71           N  
ATOM   1539  CA  LYS A 132     -14.279  24.234  23.882  1.00 11.71           C  
ATOM   1540  C   LYS A 132     -15.179  25.379  23.401  1.00 11.71           C  
ATOM   1541  O   LYS A 132     -16.111  25.170  22.627  1.00 11.71           O  
ATOM   1542  CB  LYS A 132     -14.726  23.802  25.282  1.00 11.71           C  
ATOM   1543  CG  LYS A 132     -16.222  23.418  25.401  1.00 11.71           C  
ATOM   1544  CD  LYS A 132     -16.567  22.111  24.668  1.00 11.71           C  
ATOM   1545  CE  LYS A 132     -18.050  21.742  24.850  1.00 11.71           C  
ATOM   1546  NZ  LYS A 132     -18.410  20.482  24.135  1.00 11.71           N  
ATOM   1547  H   LYS A 132     -12.261  24.467  24.710  1.00 11.71           H  
ATOM   1548  HA  LYS A 132     -14.413  23.392  23.200  1.00 11.71           H  
ATOM   1549 1HB  LYS A 132     -14.132  22.939  25.590  1.00 11.71           H  
ATOM   1550 2HB  LYS A 132     -14.527  24.604  25.991  1.00 11.71           H  
ATOM   1551 1HG  LYS A 132     -16.485  23.313  26.453  1.00 11.71           H  
ATOM   1552 2HG  LYS A 132     -16.826  24.220  24.976  1.00 11.71           H  
ATOM   1553 1HD  LYS A 132     -16.351  22.203  23.598  1.00 11.71           H  
ATOM   1554 2HD  LYS A 132     -15.969  21.308  25.071  1.00 11.71           H  
ATOM   1555 1HE  LYS A 132     -18.263  21.620  25.910  1.00 11.71           H  
ATOM   1556 2HE  LYS A 132     -18.661  22.552  24.457  1.00 11.71           H  
ATOM   1557 1HZ  LYS A 132     -19.386  20.271  24.254  1.00 11.71           H  
ATOM   1558 2HZ  LYS A 132     -18.219  20.586  23.127  1.00 11.71           H  
ATOM   1559 3HZ  LYS A 132     -17.865  19.717  24.479  1.00 11.71           H  
ATOM   1560  N   GLY A 133     -14.898  26.605  23.835  1.00 11.54           N  
ATOM   1561  CA  GLY A 133     -15.730  27.734  23.416  1.00 11.54           C  
ATOM   1562  C   GLY A 133     -15.241  28.411  22.131  1.00 11.54           C  
ATOM   1563  O   GLY A 133     -15.818  29.412  21.703  1.00 11.54           O  
ATOM   1564  H   GLY A 133     -14.117  26.749  24.458  1.00 11.54           H  
ATOM   1565 1HA  GLY A 133     -16.756  27.390  23.273  1.00 11.54           H  
ATOM   1566 2HA  GLY A 133     -15.759  28.470  24.217  1.00 11.54           H  
ATOM   1567  N   LYS A 134     -14.130  27.924  21.576  1.00 11.41           N  
ATOM   1568  CA  LYS A 134     -13.512  28.509  20.394  1.00 11.41           C  
ATOM   1569  C   LYS A 134     -12.972  27.343  19.547  1.00 11.41           C  
ATOM   1570  O   LYS A 134     -11.752  27.121  19.489  1.00 11.41           O  
ATOM   1571  CB  LYS A 134     -12.408  29.499  20.847  1.00 11.41           C  
ATOM   1572  CG  LYS A 134     -12.951  30.700  21.721  1.00 11.41           C  
ATOM   1573  CD  LYS A 134     -11.894  31.734  22.140  1.00 11.41           C  
ATOM   1574  CE  LYS A 134     -10.904  31.124  23.107  1.00 11.41           C  
ATOM   1575  NZ  LYS A 134     -10.113  32.139  23.880  1.00 11.41           N  
ATOM   1576  H   LYS A 134     -13.724  27.062  21.932  1.00 11.41           H  
ATOM   1577  HA  LYS A 134     -14.265  29.044  19.812  1.00 11.41           H  
ATOM   1578 1HB  LYS A 134     -11.653  28.968  21.424  1.00 11.41           H  
ATOM   1579 2HB  LYS A 134     -11.925  29.935  19.986  1.00 11.41           H  
ATOM   1580 1HG  LYS A 134     -13.742  31.222  21.168  1.00 11.41           H  
ATOM   1581 2HG  LYS A 134     -13.377  30.323  22.640  1.00 11.41           H  
ATOM   1582 1HD  LYS A 134     -11.363  32.103  21.262  1.00 11.41           H  
ATOM   1583 2HD  LYS A 134     -12.388  32.582  22.623  1.00 11.41           H  
ATOM   1584 1HE  LYS A 134     -11.430  30.479  23.808  1.00 11.41           H  
ATOM   1585 2HE  LYS A 134     -10.208  30.524  22.527  1.00 11.41           H  
ATOM   1586 1HZ  LYS A 134      -9.476  31.625  24.465  1.00 11.41           H  
ATOM   1587 2HZ  LYS A 134      -9.568  32.787  23.261  1.00 11.41           H  
ATOM   1588 3HZ  LYS A 134     -10.714  32.728  24.495  1.00 11.41           H  
ATOM   1589  N   GLY A 135     -13.881  26.593  18.913  1.00 11.31           N  
ATOM   1590  CA  GLY A 135     -13.538  25.306  18.294  1.00 11.31           C  
ATOM   1591  C   GLY A 135     -13.071  25.325  16.839  1.00 11.31           C  
ATOM   1592  O   GLY A 135     -12.786  26.372  16.253  1.00 11.31           O  
ATOM   1593  H   GLY A 135     -14.850  26.875  18.941  1.00 11.31           H  
ATOM   1594 1HA  GLY A 135     -12.768  24.837  18.905  1.00 11.31           H  
ATOM   1595 2HA  GLY A 135     -14.399  24.644  18.369  1.00 11.31           H  
ATOM   1596  N   GLY A 136     -13.058  24.142  16.233  1.00 11.22           N  
ATOM   1597  CA  GLY A 136     -12.577  23.955  14.860  1.00 11.22           C  
ATOM   1598  C   GLY A 136     -13.349  24.788  13.865  1.00 11.22           C  
ATOM   1599  O   GLY A 136     -12.809  25.208  12.836  1.00 11.22           O  
ATOM   1600  H   GLY A 136     -13.371  23.333  16.768  1.00 11.22           H  
ATOM   1601 1HA  GLY A 136     -11.523  24.233  14.814  1.00 11.22           H  
ATOM   1602 2HA  GLY A 136     -12.621  22.908  14.582  1.00 11.22           H  
ATOM   1603  N   GLY A 137     -14.606  25.062  14.179  1.00 11.12           N  
ATOM   1604  CA  GLY A 137     -15.411  25.867  13.295  1.00 11.12           C  
ATOM   1605  C   GLY A 137     -14.744  27.221  13.060  1.00 11.12           C  
ATOM   1606  O   GLY A 137     -14.863  27.775  11.962  1.00 11.12           O  
ATOM   1607  H   GLY A 137     -14.989  24.717  15.047  1.00 11.12           H  
ATOM   1608 1HA  GLY A 137     -15.547  25.346  12.347  1.00 11.12           H  
ATOM   1609 2HA  GLY A 137     -16.400  26.010  13.731  1.00 11.12           H  
ATOM   1610  N   LYS A 138     -14.037  27.779  14.072  1.00 11.03           N  
ATOM   1611  CA  LYS A 138     -13.407  29.081  13.880  1.00 11.03           C  
ATOM   1612  C   LYS A 138     -12.220  28.881  12.961  1.00 11.03           C  
ATOM   1613  O   LYS A 138     -11.857  29.767  12.205  1.00 11.03           O  
ATOM   1614  CB  LYS A 138     -12.909  29.712  15.181  1.00 11.03           C  
ATOM   1615  CG  LYS A 138     -11.550  29.230  15.697  1.00 11.03           C  
ATOM   1616  CD  LYS A 138     -11.260  29.845  17.030  1.00 11.03           C  
ATOM   1617  CE  LYS A 138      -9.869  29.485  17.550  1.00 11.03           C  
ATOM   1618  NZ  LYS A 138      -9.716  28.024  17.784  1.00 11.03           N  
ATOM   1619  H   LYS A 138     -13.904  27.282  14.950  1.00 11.03           H  
ATOM   1620  HA  LYS A 138     -14.114  29.761  13.405  1.00 11.03           H  
ATOM   1621 1HB  LYS A 138     -12.856  30.778  15.071  1.00 11.03           H  
ATOM   1622 2HB  LYS A 138     -13.630  29.506  15.971  1.00 11.03           H  
ATOM   1623 1HG  LYS A 138     -11.479  28.175  15.767  1.00 11.03           H  
ATOM   1624 2HG  LYS A 138     -10.783  29.571  15.008  1.00 11.03           H  
ATOM   1625 1HD  LYS A 138     -11.362  30.920  16.951  1.00 11.03           H  
ATOM   1626 2HD  LYS A 138     -12.001  29.484  17.728  1.00 11.03           H  
ATOM   1627 1HE  LYS A 138      -9.121  29.809  16.829  1.00 11.03           H  
ATOM   1628 2HE  LYS A 138      -9.705  30.009  18.490  1.00 11.03           H  
ATOM   1629 1HZ  LYS A 138      -8.796  27.831  18.136  1.00 11.03           H  
ATOM   1630 2HZ  LYS A 138     -10.424  27.706  18.473  1.00 11.03           H  
ATOM   1631 3HZ  LYS A 138      -9.855  27.525  16.919  1.00 11.03           H  
ATOM   1632  N   GLY A 139     -11.655  27.666  12.974  1.00 10.95           N  
ATOM   1633  CA  GLY A 139     -10.521  27.325  12.097  1.00 10.95           C  
ATOM   1634  C   GLY A 139     -10.938  27.520  10.639  1.00 10.95           C  
ATOM   1635  O   GLY A 139     -10.170  27.994   9.785  1.00 10.95           O  
ATOM   1636  H   GLY A 139     -12.016  26.982  13.648  1.00 10.95           H  
ATOM   1637 1HA  GLY A 139      -9.665  27.955  12.336  1.00 10.95           H  
ATOM   1638 2HA  GLY A 139     -10.233  26.287  12.265  1.00 10.95           H  
ATOM   1639  N   GLY A 140     -12.220  27.260  10.405  1.00 10.88           N  
ATOM   1640  CA  GLY A 140     -12.880  27.400   9.117  1.00 10.88           C  
ATOM   1641  C   GLY A 140     -12.806  28.823   8.540  1.00 10.88           C  
ATOM   1642  O   GLY A 140     -13.004  28.994   7.335  1.00 10.88           O  
ATOM   1643  H   GLY A 140     -12.747  26.869  11.191  1.00 10.88           H  
ATOM   1644 1HA  GLY A 140     -12.438  26.698   8.411  1.00 10.88           H  
ATOM   1645 2HA  GLY A 140     -13.926  27.115   9.230  1.00 10.88           H  
ATOM   1646  N   LYS A 141     -12.426  29.820   9.369  1.00 10.82           N  
ATOM   1647  CA  LYS A 141     -12.296  31.234   8.990  1.00 10.82           C  
ATOM   1648  C   LYS A 141     -11.325  31.428   7.851  1.00 10.82           C  
ATOM   1649  O   LYS A 141     -11.312  32.487   7.225  1.00 10.82           O  
ATOM   1650  CB  LYS A 141     -11.812  32.099  10.146  1.00 10.82           C  
ATOM   1651  CG  LYS A 141     -10.349  31.873  10.537  1.00 10.82           C  
ATOM   1652  CD  LYS A 141      -9.993  32.715  11.731  1.00 10.82           C  
ATOM   1653  CE  LYS A 141      -8.557  32.562  12.132  1.00 10.82           C  
ATOM   1654  NZ  LYS A 141      -8.249  33.386  13.324  1.00 10.82           N  
ATOM   1655  H   LYS A 141     -12.231  29.596  10.343  1.00 10.82           H  
ATOM   1656  HA  LYS A 141     -13.268  31.598   8.659  1.00 10.82           H  
ATOM   1657 1HB  LYS A 141     -11.933  33.148   9.889  1.00 10.82           H  
ATOM   1658 2HB  LYS A 141     -12.428  31.913  11.026  1.00 10.82           H  
ATOM   1659 1HG  LYS A 141     -10.170  30.821  10.753  1.00 10.82           H  
ATOM   1660 2HG  LYS A 141      -9.706  32.166   9.708  1.00 10.82           H  
ATOM   1661 1HD  LYS A 141     -10.193  33.761  11.508  1.00 10.82           H  
ATOM   1662 2HD  LYS A 141     -10.631  32.416  12.568  1.00 10.82           H  
ATOM   1663 1HE  LYS A 141      -8.359  31.515  12.360  1.00 10.82           H  
ATOM   1664 2HE  LYS A 141      -7.919  32.873  11.308  1.00 10.82           H  
ATOM   1665 1HZ  LYS A 141      -7.281  33.270  13.581  1.00 10.82           H  
ATOM   1666 2HZ  LYS A 141      -8.431  34.359  13.112  1.00 10.82           H  
ATOM   1667 3HZ  LYS A 141      -8.841  33.092  14.088  1.00 10.82           H  
ATOM   1668  N   GLY A 142     -10.502  30.410   7.560  1.00 10.76           N  
ATOM   1669  CA  GLY A 142      -9.590  30.507   6.433  1.00 10.76           C  
ATOM   1670  C   GLY A 142     -10.383  30.928   5.189  1.00 10.76           C  
ATOM   1671  O   GLY A 142      -9.915  31.730   4.369  1.00 10.76           O  
ATOM   1672  H   GLY A 142     -10.518  29.564   8.134  1.00 10.76           H  
ATOM   1673 1HA  GLY A 142      -8.807  31.205   6.650  1.00 10.76           H  
ATOM   1674 2HA  GLY A 142      -9.123  29.537   6.256  1.00 10.76           H  
ATOM   1675  N   GLY A 143     -11.636  30.453   5.087  1.00 10.69           N  
ATOM   1676  CA  GLY A 143     -12.533  30.758   3.977  1.00 10.69           C  
ATOM   1677  C   GLY A 143     -13.208  32.127   4.120  1.00 10.69           C  
ATOM   1678  O   GLY A 143     -14.428  32.231   4.075  1.00 10.69           O  
ATOM   1679  H   GLY A 143     -11.989  29.848   5.828  1.00 10.69           H  
ATOM   1680 1HA  GLY A 143     -11.989  30.715   3.037  1.00 10.69           H  
ATOM   1681 2HA  GLY A 143     -13.305  29.990   3.921  1.00 10.69           H  
ATOM   1682  N   LYS A 144     -12.429  33.181   4.346  1.00 10.59           N  
ATOM   1683  CA  LYS A 144     -13.024  34.512   4.455  1.00 10.59           C  
ATOM   1684  C   LYS A 144     -12.026  35.644   4.165  1.00 10.59           C  
ATOM   1685  O   LYS A 144     -11.056  35.886   4.908  1.00 10.59           O  
ATOM   1686  CB  LYS A 144     -13.697  34.686   5.823  1.00 10.59           C  
ATOM   1687  CG  LYS A 144     -14.403  36.041   6.015  1.00 10.59           C  
ATOM   1688  CD  LYS A 144     -15.664  36.148   5.136  1.00 10.59           C  
ATOM   1689  CE  LYS A 144     -16.367  37.499   5.318  1.00 10.59           C  
ATOM   1690  NZ  LYS A 144     -17.547  37.659   4.395  1.00 10.59           N  
ATOM   1691  H   LYS A 144     -11.425  33.021   4.398  1.00 10.59           H  
ATOM   1692  HA  LYS A 144     -13.811  34.581   3.703  1.00 10.59           H  
ATOM   1693 1HB  LYS A 144     -14.454  33.908   5.969  1.00 10.59           H  
ATOM   1694 2HB  LYS A 144     -12.957  34.558   6.610  1.00 10.59           H  
ATOM   1695 1HG  LYS A 144     -14.698  36.138   7.062  1.00 10.59           H  
ATOM   1696 2HG  LYS A 144     -13.724  36.846   5.779  1.00 10.59           H  
ATOM   1697 1HD  LYS A 144     -15.395  36.016   4.088  1.00 10.59           H  
ATOM   1698 2HD  LYS A 144     -16.357  35.350   5.418  1.00 10.59           H  
ATOM   1699 1HE  LYS A 144     -16.706  37.585   6.340  1.00 10.59           H  
ATOM   1700 2HE  LYS A 144     -15.654  38.299   5.117  1.00 10.59           H  
ATOM   1701 1HZ  LYS A 144     -17.976  38.561   4.550  1.00 10.59           H  
ATOM   1702 2HZ  LYS A 144     -17.232  37.599   3.437  1.00 10.59           H  
ATOM   1703 3HZ  LYS A 144     -18.227  36.934   4.566  1.00 10.59           H  
ATOM   1704  N   GLY A 145     -12.324  36.394   3.105  1.00 10.46           N  
ATOM   1705  CA  GLY A 145     -11.463  37.479   2.647  1.00 10.46           C  
ATOM   1706  C   GLY A 145     -11.281  38.622   3.636  1.00 10.46           C  
ATOM   1707  O   GLY A 145     -10.227  39.250   3.689  1.00 10.46           O  
ATOM   1708  H   GLY A 145     -13.150  36.167   2.567  1.00 10.46           H  
ATOM   1709 1HA  GLY A 145     -10.493  37.055   2.437  1.00 10.46           H  
ATOM   1710 2HA  GLY A 145     -11.849  37.872   1.709  1.00 10.46           H  
ATOM   1711  N   GLY A 146     -12.315  38.902   4.415  1.00 10.31           N  
ATOM   1712  CA  GLY A 146     -12.270  40.000   5.372  1.00 10.31           C  
ATOM   1713  C   GLY A 146     -11.716  39.602   6.736  1.00 10.31           C  
ATOM   1714  O   GLY A 146     -11.640  40.439   7.635  1.00 10.31           O  
ATOM   1715  H   GLY A 146     -13.149  38.348   4.332  1.00 10.31           H  
ATOM   1716 1HA  GLY A 146     -11.669  40.811   4.959  1.00 10.31           H  
ATOM   1717 2HA  GLY A 146     -13.276  40.396   5.499  1.00 10.31           H  
ATOM   1718  N   THR A 147     -11.348  38.330   6.900  1.00 10.16           N  
ATOM   1719  CA  THR A 147     -10.857  37.847   8.182  1.00 10.16           C  
ATOM   1720  C   THR A 147      -9.494  37.193   8.093  1.00 10.16           C  
ATOM   1721  O   THR A 147      -8.576  37.554   8.832  1.00 10.16           O  
ATOM   1722  CB  THR A 147     -11.830  36.849   8.819  1.00 10.16           C  
ATOM   1723  OG1 THR A 147     -13.103  37.481   9.056  1.00 10.16           O  
ATOM   1724  CG2 THR A 147     -11.254  36.333  10.108  1.00 10.16           C  
ATOM   1725  H   THR A 147     -11.386  37.675   6.123  1.00 10.16           H  
ATOM   1726  HA  THR A 147     -10.766  38.698   8.855  1.00 10.16           H  
ATOM   1727  HB  THR A 147     -11.976  36.011   8.147  1.00 10.16           H  
ATOM   1728  HG1 THR A 147     -13.625  36.919   9.645  1.00 10.16           H  
ATOM   1729 1HG2 THR A 147     -11.944  35.621  10.544  1.00 10.16           H  
ATOM   1730 2HG2 THR A 147     -10.304  35.841   9.914  1.00 10.16           H  
ATOM   1731 3HG2 THR A 147     -11.096  37.154  10.798  1.00 10.16           H  
ATOM   1732  N   TYR A 148      -9.366  36.189   7.237  1.00 10.07           N  
ATOM   1733  CA  TYR A 148      -8.140  35.427   7.161  1.00 10.07           C  
ATOM   1734  C   TYR A 148      -7.146  35.982   6.161  1.00 10.07           C  
ATOM   1735  O   TYR A 148      -5.952  36.048   6.453  1.00 10.07           O  
ATOM   1736  CB  TYR A 148      -8.410  33.982   6.853  1.00 10.07           C  
ATOM   1737  CG  TYR A 148      -7.155  33.180   6.853  1.00 10.07           C  
ATOM   1738  CD1 TYR A 148      -6.577  32.815   8.057  1.00 10.07           C  
ATOM   1739  CD2 TYR A 148      -6.578  32.816   5.663  1.00 10.07           C  
ATOM   1740  CE1 TYR A 148      -5.405  32.088   8.061  1.00 10.07           C  
ATOM   1741  CE2 TYR A 148      -5.413  32.094   5.668  1.00 10.07           C  
ATOM   1742  CZ  TYR A 148      -4.823  31.733   6.852  1.00 10.07           C  
ATOM   1743  OH  TYR A 148      -3.635  31.037   6.830  1.00 10.07           O  
ATOM   1744  H   TYR A 148     -10.135  35.944   6.610  1.00 10.07           H  
ATOM   1745  HA  TYR A 148      -7.663  35.468   8.141  1.00 10.07           H  
ATOM   1746 1HB  TYR A 148      -9.083  33.572   7.601  1.00 10.07           H  
ATOM   1747 2HB  TYR A 148      -8.898  33.887   5.878  1.00 10.07           H  
ATOM   1748  HD1 TYR A 148      -7.043  33.109   8.996  1.00 10.07           H  
ATOM   1749  HD2 TYR A 148      -7.041  33.107   4.718  1.00 10.07           H  
ATOM   1750  HE1 TYR A 148      -4.934  31.805   9.002  1.00 10.07           H  
ATOM   1751  HE2 TYR A 148      -4.944  31.813   4.732  1.00 10.07           H  
ATOM   1752  HH  TYR A 148      -3.090  31.376   6.084  1.00 10.07           H  
ATOM   1753  N   LYS A 149      -7.607  36.375   4.970  1.00 10.04           N  
ATOM   1754  CA  LYS A 149      -6.639  36.818   3.955  1.00 10.04           C  
ATOM   1755  C   LYS A 149      -5.598  37.865   4.439  1.00 10.04           C  
ATOM   1756  O   LYS A 149      -4.413  37.686   4.155  1.00 10.04           O  
ATOM   1757  CB  LYS A 149      -7.312  37.306   2.659  1.00 10.04           C  
ATOM   1758  CG  LYS A 149      -7.821  36.185   1.733  1.00 10.04           C  
ATOM   1759  CD  LYS A 149      -8.493  36.759   0.451  1.00 10.04           C  
ATOM   1760  CE  LYS A 149      -7.480  37.392  -0.481  1.00 10.04           C  
ATOM   1761  NZ  LYS A 149      -8.100  37.877  -1.756  1.00 10.04           N  
ATOM   1762  H   LYS A 149      -8.612  36.330   4.778  1.00 10.04           H  
ATOM   1763  HA  LYS A 149      -6.063  35.933   3.670  1.00 10.04           H  
ATOM   1764 1HB  LYS A 149      -8.171  37.913   2.905  1.00 10.04           H  
ATOM   1765 2HB  LYS A 149      -6.642  37.926   2.094  1.00 10.04           H  
ATOM   1766 1HG  LYS A 149      -6.973  35.562   1.436  1.00 10.04           H  
ATOM   1767 2HG  LYS A 149      -8.533  35.557   2.270  1.00 10.04           H  
ATOM   1768 1HD  LYS A 149      -9.027  35.966  -0.076  1.00 10.04           H  
ATOM   1769 2HD  LYS A 149      -9.198  37.534   0.714  1.00 10.04           H  
ATOM   1770 1HE  LYS A 149      -7.014  38.232   0.028  1.00 10.04           H  
ATOM   1771 2HE  LYS A 149      -6.720  36.660  -0.714  1.00 10.04           H  
ATOM   1772 1HZ  LYS A 149      -7.370  38.293  -2.351  1.00 10.04           H  
ATOM   1773 2HZ  LYS A 149      -8.522  37.096  -2.243  1.00 10.04           H  
ATOM   1774 3HZ  LYS A 149      -8.806  38.571  -1.553  1.00 10.04           H  
ATOM   1775  N   PRO A 150      -5.935  38.892   5.256  1.00 10.07           N  
ATOM   1776  CA  PRO A 150      -4.987  39.872   5.755  1.00 10.07           C  
ATOM   1777  C   PRO A 150      -3.812  39.230   6.508  1.00 10.07           C  
ATOM   1778  O   PRO A 150      -2.745  39.829   6.612  1.00 10.07           O  
ATOM   1779  CB  PRO A 150      -5.853  40.745   6.667  1.00 10.07           C  
ATOM   1780  CG  PRO A 150      -7.257  40.600   6.110  1.00 10.07           C  
ATOM   1781  CD  PRO A 150      -7.333  39.178   5.651  1.00 10.07           C  
ATOM   1782  HA  PRO A 150      -4.618  40.468   4.905  1.00 10.07           H  
ATOM   1783 1HB  PRO A 150      -5.766  40.394   7.709  1.00 10.07           H  
ATOM   1784 2HB  PRO A 150      -5.495  41.784   6.649  1.00 10.07           H  
ATOM   1785 1HG  PRO A 150      -8.004  40.822   6.890  1.00 10.07           H  
ATOM   1786 2HG  PRO A 150      -7.428  41.316   5.294  1.00 10.07           H  
ATOM   1787 1HD  PRO A 150      -7.634  38.590   6.506  1.00 10.07           H  
ATOM   1788 2HD  PRO A 150      -8.024  39.100   4.820  1.00 10.07           H  
ATOM   1789  N   SER A 151      -3.954  37.990   6.994  1.00 10.12           N  
ATOM   1790  CA  SER A 151      -2.837  37.355   7.685  1.00 10.12           C  
ATOM   1791  C   SER A 151      -1.674  37.068   6.711  1.00 10.12           C  
ATOM   1792  O   SER A 151      -0.537  36.856   7.136  1.00 10.12           O  
ATOM   1793  CB  SER A 151      -3.293  36.083   8.377  1.00 10.12           C  
ATOM   1794  OG  SER A 151      -3.670  35.110   7.463  1.00 10.12           O  
ATOM   1795  H   SER A 151      -4.813  37.457   6.882  1.00 10.12           H  
ATOM   1796  HA  SER A 151      -2.482  38.042   8.449  1.00 10.12           H  
ATOM   1797 1HB  SER A 151      -2.484  35.702   8.999  1.00 10.12           H  
ATOM   1798 2HB  SER A 151      -4.135  36.307   9.032  1.00 10.12           H  
ATOM   1799  HG  SER A 151      -4.461  35.467   7.008  1.00 10.12           H  
ATOM   1800  N   HIS A 152      -1.962  37.094   5.402  1.00 10.20           N  
ATOM   1801  CA  HIS A 152      -0.980  36.904   4.337  1.00 10.20           C  
ATOM   1802  C   HIS A 152      -0.724  38.199   3.556  1.00 10.20           C  
ATOM   1803  O   HIS A 152       0.311  38.351   2.902  1.00 10.20           O  
ATOM   1804  CB  HIS A 152      -1.461  35.829   3.363  1.00 10.20           C  
ATOM   1805  CG  HIS A 152      -1.518  34.442   3.946  1.00 10.20           C  
ATOM   1806  ND1 HIS A 152      -0.407  33.632   4.017  1.00 10.20           N  
ATOM   1807  CD2 HIS A 152      -2.532  33.738   4.487  1.00 10.20           C  
ATOM   1808  CE1 HIS A 152      -0.735  32.474   4.563  1.00 10.20           C  
ATOM   1809  NE2 HIS A 152      -2.024  32.500   4.866  1.00 10.20           N  
ATOM   1810  H   HIS A 152      -2.923  37.262   5.124  1.00 10.20           H  
ATOM   1811  HA  HIS A 152      -0.031  36.578   4.763  1.00 10.20           H  
ATOM   1812 1HB  HIS A 152      -2.461  36.090   3.009  1.00 10.20           H  
ATOM   1813 2HB  HIS A 152      -0.803  35.822   2.495  1.00 10.20           H  
ATOM   1814  HD1 HIS A 152       0.527  33.888   3.668  1.00 10.20           H  
ATOM   1815  HD2 HIS A 152      -3.583  33.984   4.646  1.00 10.20           H  
ATOM   1816  HE1 HIS A 152       0.020  31.698   4.695  1.00 10.20           H  
ATOM   1817  N   TYR A 153      -1.666  39.141   3.637  1.00 10.31           N  
ATOM   1818  CA  TYR A 153      -1.557  40.375   2.856  1.00 10.31           C  
ATOM   1819  C   TYR A 153      -1.298  41.676   3.640  1.00 10.31           C  
ATOM   1820  O   TYR A 153      -0.863  42.670   3.055  1.00 10.31           O  
ATOM   1821  CB  TYR A 153      -2.797  40.498   1.982  1.00 10.31           C  
ATOM   1822  CG  TYR A 153      -2.873  39.348   1.009  1.00 10.31           C  
ATOM   1823  CD1 TYR A 153      -3.818  38.372   1.145  1.00 10.31           C  
ATOM   1824  CD2 TYR A 153      -1.957  39.272  -0.001  1.00 10.31           C  
ATOM   1825  CE1 TYR A 153      -3.861  37.307   0.265  1.00 10.31           C  
ATOM   1826  CE2 TYR A 153      -1.995  38.234  -0.890  1.00 10.31           C  
ATOM   1827  CZ  TYR A 153      -2.939  37.253  -0.761  1.00 10.31           C  
ATOM   1828  OH  TYR A 153      -2.971  36.239  -1.654  1.00 10.31           O  
ATOM   1829  H   TYR A 153      -2.502  38.945   4.180  1.00 10.31           H  
ATOM   1830  HA  TYR A 153      -0.709  40.258   2.184  1.00 10.31           H  
ATOM   1831 1HB  TYR A 153      -3.693  40.488   2.605  1.00 10.31           H  
ATOM   1832 2HB  TYR A 153      -2.775  41.430   1.423  1.00 10.31           H  
ATOM   1833  HD1 TYR A 153      -4.520  38.443   1.941  1.00 10.31           H  
ATOM   1834  HD2 TYR A 153      -1.201  40.046  -0.093  1.00 10.31           H  
ATOM   1835  HE1 TYR A 153      -4.614  36.525   0.377  1.00 10.31           H  
ATOM   1836  HE2 TYR A 153      -1.269  38.192  -1.689  1.00 10.31           H  
ATOM   1837  HH  TYR A 153      -2.939  35.382  -1.191  1.00 10.31           H  
ATOM   1838  N   GLY A 154      -1.592  41.688   4.936  1.00 10.43           N  
ATOM   1839  CA  GLY A 154      -1.431  42.862   5.786  1.00 10.43           C  
ATOM   1840  C   GLY A 154      -0.356  42.599   6.838  1.00 10.43           C  
ATOM   1841  O   GLY A 154       0.627  41.900   6.585  1.00 10.43           O  
ATOM   1842  H   GLY A 154      -1.948  40.856   5.381  1.00 10.43           H  
ATOM   1843 1HA  GLY A 154      -1.159  43.727   5.181  1.00 10.43           H  
ATOM   1844 2HA  GLY A 154      -2.378  43.084   6.273  1.00 10.43           H  
ATOM   1845  N   GLY A 155      -0.547  43.134   8.047  1.00 10.58           N  
ATOM   1846  CA  GLY A 155       0.436  42.992   9.137  1.00 10.58           C  
ATOM   1847  C   GLY A 155       0.353  41.614   9.805  1.00 10.58           C  
ATOM   1848  O   GLY A 155       0.034  41.499  10.989  1.00 10.58           O  
ATOM   1849  H   GLY A 155      -1.383  43.672   8.215  1.00 10.58           H  
ATOM   1850 1HA  GLY A 155       1.441  43.147   8.742  1.00 10.58           H  
ATOM   1851 2HA  GLY A 155       0.265  43.768   9.882  1.00 10.58           H  
ATOM   1852  N   GLY A 156       0.596  40.582   9.010  1.00 10.75           N  
ATOM   1853  CA  GLY A 156       0.483  39.187   9.412  1.00 10.75           C  
ATOM   1854  C   GLY A 156       1.808  38.437   9.386  1.00 10.75           C  
ATOM   1855  O   GLY A 156       2.826  38.942   9.868  1.00 10.75           O  
ATOM   1856  H   GLY A 156       0.857  40.806   8.052  1.00 10.75           H  
ATOM   1857 1HA  GLY A 156       0.056  39.134  10.412  1.00 10.75           H  
ATOM   1858 2HA  GLY A 156      -0.218  38.693   8.752  1.00 10.75           H  
ATOM   1859  N   TYR A 157       1.731  37.206   8.862  1.00 10.92           N  
ATOM   1860  CA  TYR A 157       2.803  36.206   8.727  1.00 10.92           C  
ATOM   1861  C   TYR A 157       2.239  34.828   9.052  1.00 10.92           C  
ATOM   1862  O   TYR A 157       2.102  33.987   8.163  1.00 10.92           O  
ATOM   1863  OXT TYR A 157       1.633  34.685  10.117  1.00 10.92           O  
ATOM   1864  CB  TYR A 157       4.039  36.494   9.600  1.00 10.92           C  
ATOM   1865  CG  TYR A 157       5.135  35.451   9.453  1.00 10.92           C  
ATOM   1866  CD1 TYR A 157       5.964  35.489   8.340  1.00 10.92           C  
ATOM   1867  CD2 TYR A 157       5.320  34.472  10.421  1.00 10.92           C  
ATOM   1868  CE1 TYR A 157       6.968  34.555   8.188  1.00 10.92           C  
ATOM   1869  CE2 TYR A 157       6.327  33.532  10.268  1.00 10.92           C  
ATOM   1870  CZ  TYR A 157       7.149  33.575   9.156  1.00 10.92           C  
ATOM   1871  OH  TYR A 157       8.151  32.644   9.002  1.00 10.92           O  
ATOM   1872  H   TYR A 157       0.822  36.956   8.470  1.00 10.92           H  
ATOM   1873  HA  TYR A 157       3.127  36.186   7.685  1.00 10.92           H  
ATOM   1874 1HB  TYR A 157       4.491  37.436   9.311  1.00 10.92           H  
ATOM   1875 2HB  TYR A 157       3.758  36.558  10.652  1.00 10.92           H  
ATOM   1876  HD1 TYR A 157       5.819  36.260   7.583  1.00 10.92           H  
ATOM   1877  HD2 TYR A 157       4.672  34.440  11.296  1.00 10.92           H  
ATOM   1878  HE1 TYR A 157       7.615  34.587   7.312  1.00 10.92           H  
ATOM   1879  HE2 TYR A 157       6.474  32.762  11.025  1.00 10.92           H  
ATOM   1880  HH  TYR A 157       8.632  32.825   8.191  1.00 10.92           H  
ENDMDL

