REMARK ID 651742 MODEL 1 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
PFRMAT TS
TARGET A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1881
ENDMDL

REMARK ID 651742 MODEL 2 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
PFRMAT TS
TARGET A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1883
ENDMDL

REMARK ID 651742 MODEL 3 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
PFRMAT TS
TARGET A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1881
ENDMDL

REMARK ID 651742 MODEL 4 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
PFRMAT TS
TARGET A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1883
ENDMDL

REMARK ID 651742 MODEL 5 A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
PFRMAT TS
TARGET A0A5K4F5V2_toxic_rm_GYGGGCYGSDCDSGYGDSGY
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1881
ENDMDL

