REMARK ID 694674 DOMAINID 685524 MODEL 1 beta-defensin preproprotein Homo sapiens
MODEL     1
ATOM      1  N   ALA A   1       0.527   0.360  -3.736  1.00 24.18           N  
ATOM      2  CA  ALA A   1       1.317   0.164  -2.527  1.00 24.18           C  
ATOM      3  C   ALA A   1       1.604   1.476  -1.815  1.00 24.18           C  
ATOM      4  O   ALA A   1       1.255   1.636  -0.644  1.00 24.18           O  
ATOM      5  CB  ALA A   1       2.630  -0.523  -2.854  1.00 24.18           C  
ATOM      6 1H   ALA A   1       0.892  -0.223  -4.476  1.00 24.18           H  
ATOM      7 2H   ALA A   1      -0.432   0.102  -3.549  1.00 24.18           H  
ATOM      8 3H   ALA A   1       0.562   1.327  -4.019  1.00 24.18           H  
ATOM      9  HA  ALA A   1       0.743  -0.468  -1.849  1.00 24.18           H  
ATOM     10 1HB  ALA A   1       3.193  -0.685  -1.934  1.00 24.18           H  
ATOM     11 2HB  ALA A   1       2.430  -1.481  -3.332  1.00 24.18           H  
ATOM     12 3HB  ALA A   1       3.214   0.100  -3.526  1.00 24.18           H  
ATOM     13  N   ARG A   2       2.213   2.438  -2.519  1.00 22.89           N  
ATOM     14  CA  ARG A   2       2.554   3.719  -1.889  1.00 22.89           C  
ATOM     15  C   ARG A   2       1.406   4.350  -1.109  1.00 22.89           C  
ATOM     16  O   ARG A   2       1.607   4.813   0.008  1.00 22.89           O  
ATOM     17  CB  ARG A   2       3.037   4.722  -2.917  1.00 22.89           C  
ATOM     18  CG  ARG A   2       3.440   6.069  -2.327  1.00 22.89           C  
ATOM     19  CD  ARG A   2       3.916   7.023  -3.366  1.00 22.89           C  
ATOM     20  NE  ARG A   2       4.278   8.317  -2.794  1.00 22.89           N  
ATOM     21  CZ  ARG A   2       4.632   9.401  -3.514  1.00 22.89           C  
ATOM     22  NH1 ARG A   2       4.660   9.336  -4.826  1.00 22.89           N  
ATOM     23  NH2 ARG A   2       4.950  10.533  -2.906  1.00 22.89           N  
ATOM     24  H   ARG A   2       2.491   2.292  -3.478  1.00 22.89           H  
ATOM     25  HA  ARG A   2       3.372   3.542  -1.194  1.00 22.89           H  
ATOM     26 1HB  ARG A   2       3.898   4.319  -3.447  1.00 22.89           H  
ATOM     27 2HB  ARG A   2       2.253   4.906  -3.649  1.00 22.89           H  
ATOM     28 1HG  ARG A   2       2.573   6.503  -1.846  1.00 22.89           H  
ATOM     29 2HG  ARG A   2       4.232   5.929  -1.591  1.00 22.89           H  
ATOM     30 1HD  ARG A   2       4.794   6.612  -3.863  1.00 22.89           H  
ATOM     31 2HD  ARG A   2       3.126   7.184  -4.099  1.00 22.89           H  
ATOM     32  HE  ARG A   2       4.268   8.404  -1.786  1.00 22.89           H  
ATOM     33 1HH1 ARG A   2       4.418   8.474  -5.295  1.00 22.89           H  
ATOM     34 2HH1 ARG A   2       4.925  10.147  -5.366  1.00 22.89           H  
ATOM     35 1HH2 ARG A   2       4.935  10.593  -1.898  1.00 22.89           H  
ATOM     36 2HH2 ARG A   2       5.215  11.340  -3.452  1.00 22.89           H  
ATOM     37  N   ALA A   3       0.202   4.374  -1.680  1.00 20.73           N  
ATOM     38  CA  ALA A   3      -0.933   4.989  -0.996  1.00 20.73           C  
ATOM     39  C   ALA A   3      -1.229   4.324   0.349  1.00 20.73           C  
ATOM     40  O   ALA A   3      -1.682   4.984   1.291  1.00 20.73           O  
ATOM     41  CB  ALA A   3      -2.165   4.926  -1.868  1.00 20.73           C  
ATOM     42  H   ALA A   3       0.075   3.978  -2.597  1.00 20.73           H  
ATOM     43  HA  ALA A   3      -0.683   6.032  -0.807  1.00 20.73           H  
ATOM     44 1HB  ALA A   3      -2.994   5.416  -1.359  1.00 20.73           H  
ATOM     45 2HB  ALA A   3      -1.968   5.429  -2.813  1.00 20.73           H  
ATOM     46 3HB  ALA A   3      -2.421   3.884  -2.055  1.00 20.73           H  
ATOM     47  N   SER A   4      -1.024   3.006   0.434  1.00 17.58           N  
ATOM     48  CA  SER A   4      -1.309   2.294   1.665  1.00 17.58           C  
ATOM     49  C   SER A   4      -0.255   2.674   2.675  1.00 17.58           C  
ATOM     50  O   SER A   4      -0.546   2.902   3.848  1.00 17.58           O  
ATOM     51  CB  SER A   4      -1.300   0.796   1.437  1.00 17.58           C  
ATOM     52  OG  SER A   4      -2.346   0.406   0.585  1.00 17.58           O  
ATOM     53  H   SER A   4      -0.595   2.504  -0.331  1.00 17.58           H  
ATOM     54  HA  SER A   4      -2.286   2.600   2.040  1.00 17.58           H  
ATOM     55 1HB  SER A   4      -0.344   0.500   1.006  1.00 17.58           H  
ATOM     56 2HB  SER A   4      -1.395   0.286   2.393  1.00 17.58           H  
ATOM     57  HG  SER A   4      -3.153   0.702   1.009  1.00 17.58           H  
ATOM     58  N   LEU A   5       0.979   2.776   2.195  1.00 13.92           N  
ATOM     59  CA  LEU A   5       2.096   3.113   3.054  1.00 13.92           C  
ATOM     60  C   LEU A   5       1.949   4.537   3.589  1.00 13.92           C  
ATOM     61  O   LEU A   5       2.215   4.791   4.767  1.00 13.92           O  
ATOM     62  CB  LEU A   5       3.384   2.944   2.257  1.00 13.92           C  
ATOM     63  CG  LEU A   5       3.682   1.488   1.876  1.00 13.92           C  
ATOM     64  CD1 LEU A   5       4.865   1.437   0.926  1.00 13.92           C  
ATOM     65  CD2 LEU A   5       3.941   0.686   3.142  1.00 13.92           C  
ATOM     66  H   LEU A   5       1.140   2.581   1.205  1.00 13.92           H  
ATOM     67  HA  LEU A   5       2.107   2.424   3.894  1.00 13.92           H  
ATOM     68 1HB  LEU A   5       3.315   3.526   1.347  1.00 13.92           H  
ATOM     69 2HB  LEU A   5       4.216   3.319   2.849  1.00 13.92           H  
ATOM     70  HG  LEU A   5       2.819   1.068   1.357  1.00 13.92           H  
ATOM     71 1HD1 LEU A   5       5.061   0.402   0.649  1.00 13.92           H  
ATOM     72 2HD1 LEU A   5       4.638   2.010   0.034  1.00 13.92           H  
ATOM     73 3HD1 LEU A   5       5.742   1.856   1.414  1.00 13.92           H  
ATOM     74 1HD2 LEU A   5       4.139  -0.353   2.878  1.00 13.92           H  
ATOM     75 2HD2 LEU A   5       4.803   1.099   3.667  1.00 13.92           H  
ATOM     76 3HD2 LEU A   5       3.066   0.736   3.787  1.00 13.92           H  
ATOM     77  N   LEU A   6       1.469   5.458   2.744  1.00 10.41           N  
ATOM     78  CA  LEU A   6       1.244   6.836   3.162  1.00 10.41           C  
ATOM     79  C   LEU A   6       0.153   6.889   4.223  1.00 10.41           C  
ATOM     80  O   LEU A   6       0.256   7.633   5.207  1.00 10.41           O  
ATOM     81  CB  LEU A   6       0.862   7.706   1.967  1.00 10.41           C  
ATOM     82  CG  LEU A   6       1.976   7.954   0.944  1.00 10.41           C  
ATOM     83  CD1 LEU A   6       1.392   8.672  -0.263  1.00 10.41           C  
ATOM     84  CD2 LEU A   6       3.076   8.763   1.593  1.00 10.41           C  
ATOM     85  H   LEU A   6       1.287   5.193   1.776  1.00 10.41           H  
ATOM     86  HA  LEU A   6       2.167   7.221   3.594  1.00 10.41           H  
ATOM     87 1HB  LEU A   6       0.041   7.214   1.442  1.00 10.41           H  
ATOM     88 2HB  LEU A   6       0.509   8.669   2.329  1.00 10.41           H  
ATOM     89  HG  LEU A   6       2.386   7.012   0.617  1.00 10.41           H  
ATOM     90 1HD1 LEU A   6       2.167   8.850  -0.996  1.00 10.41           H  
ATOM     91 2HD1 LEU A   6       0.612   8.056  -0.705  1.00 10.41           H  
ATOM     92 3HD1 LEU A   6       0.969   9.624   0.051  1.00 10.41           H  
ATOM     93 1HD2 LEU A   6       3.873   8.934   0.872  1.00 10.41           H  
ATOM     94 2HD2 LEU A   6       2.677   9.719   1.930  1.00 10.41           H  
ATOM     95 3HD2 LEU A   6       3.472   8.212   2.449  1.00 10.41           H  
ATOM     96  N   LEU A   7      -0.889   6.065   4.053  1.00  7.54           N  
ATOM     97  CA  LEU A   7      -1.933   6.004   5.059  1.00  7.54           C  
ATOM     98  C   LEU A   7      -1.369   5.507   6.374  1.00  7.54           C  
ATOM     99  O   LEU A   7      -1.596   6.118   7.415  1.00  7.54           O  
ATOM    100  CB  LEU A   7      -3.083   5.094   4.645  1.00  7.54           C  
ATOM    101  CG  LEU A   7      -4.151   4.939   5.731  1.00  7.54           C  
ATOM    102  CD1 LEU A   7      -4.749   6.305   6.055  1.00  7.54           C  
ATOM    103  CD2 LEU A   7      -5.213   3.969   5.269  1.00  7.54           C  
ATOM    104  H   LEU A   7      -0.971   5.493   3.210  1.00  7.54           H  
ATOM    105  HA  LEU A   7      -2.324   7.009   5.210  1.00  7.54           H  
ATOM    106 1HB  LEU A   7      -3.547   5.494   3.745  1.00  7.54           H  
ATOM    107 2HB  LEU A   7      -2.687   4.108   4.423  1.00  7.54           H  
ATOM    108  HG  LEU A   7      -3.685   4.555   6.630  1.00  7.54           H  
ATOM    109 1HD1 LEU A   7      -5.496   6.197   6.842  1.00  7.54           H  
ATOM    110 2HD1 LEU A   7      -3.959   6.975   6.396  1.00  7.54           H  
ATOM    111 3HD1 LEU A   7      -5.217   6.717   5.163  1.00  7.54           H  
ATOM    112 1HD2 LEU A   7      -5.964   3.852   6.050  1.00  7.54           H  
ATOM    113 2HD2 LEU A   7      -5.684   4.351   4.363  1.00  7.54           H  
ATOM    114 3HD2 LEU A   7      -4.750   3.004   5.059  1.00  7.54           H  
ATOM    115  N   LEU A   8      -0.616   4.410   6.332  1.00  5.50           N  
ATOM    116  CA  LEU A   8      -0.079   3.845   7.558  1.00  5.50           C  
ATOM    117  C   LEU A   8       0.849   4.835   8.239  1.00  5.50           C  
ATOM    118  O   LEU A   8       0.789   5.010   9.459  1.00  5.50           O  
ATOM    119  CB  LEU A   8       0.664   2.555   7.230  1.00  5.50           C  
ATOM    120  CG  LEU A   8      -0.237   1.410   6.780  1.00  5.50           C  
ATOM    121  CD1 LEU A   8       0.625   0.257   6.293  1.00  5.50           C  
ATOM    122  CD2 LEU A   8      -1.139   1.006   7.934  1.00  5.50           C  
ATOM    123  H   LEU A   8      -0.448   3.945   5.439  1.00  5.50           H  
ATOM    124  HA  LEU A   8      -0.904   3.621   8.227  1.00  5.50           H  
ATOM    125 1HB  LEU A   8       1.368   2.759   6.423  1.00  5.50           H  
ATOM    126 2HB  LEU A   8       1.221   2.233   8.107  1.00  5.50           H  
ATOM    127  HG  LEU A   8      -0.858   1.738   5.953  1.00  5.50           H  
ATOM    128 1HD1 LEU A   8      -0.013  -0.559   5.957  1.00  5.50           H  
ATOM    129 2HD1 LEU A   8       1.240   0.599   5.464  1.00  5.50           H  
ATOM    130 3HD1 LEU A   8       1.263  -0.090   7.103  1.00  5.50           H  
ATOM    131 1HD2 LEU A   8      -1.793   0.195   7.615  1.00  5.50           H  
ATOM    132 2HD2 LEU A   8      -0.530   0.674   8.774  1.00  5.50           H  
ATOM    133 3HD2 LEU A   8      -1.742   1.861   8.236  1.00  5.50           H  
ATOM    134  N   PHE A   9       1.656   5.546   7.458  1.00  4.21           N  
ATOM    135  CA  PHE A   9       2.533   6.570   7.998  1.00  4.21           C  
ATOM    136  C   PHE A   9       1.714   7.622   8.726  1.00  4.21           C  
ATOM    137  O   PHE A   9       1.996   7.945   9.882  1.00  4.21           O  
ATOM    138  CB  PHE A   9       3.372   7.193   6.889  1.00  4.21           C  
ATOM    139  CG  PHE A   9       4.202   8.362   7.305  1.00  4.21           C  
ATOM    140  CD1 PHE A   9       5.360   8.195   8.049  1.00  4.21           C  
ATOM    141  CD2 PHE A   9       3.842   9.638   6.914  1.00  4.21           C  
ATOM    142  CE1 PHE A   9       6.129   9.285   8.406  1.00  4.21           C  
ATOM    143  CE2 PHE A   9       4.613  10.723   7.258  1.00  4.21           C  
ATOM    144  CZ  PHE A   9       5.756  10.549   8.010  1.00  4.21           C  
ATOM    145  H   PHE A   9       1.683   5.358   6.454  1.00  4.21           H  
ATOM    146  HA  PHE A   9       3.206   6.103   8.717  1.00  4.21           H  
ATOM    147 1HB  PHE A   9       4.032   6.435   6.470  1.00  4.21           H  
ATOM    148 2HB  PHE A   9       2.715   7.517   6.087  1.00  4.21           H  
ATOM    149  HD1 PHE A   9       5.656   7.191   8.356  1.00  4.21           H  
ATOM    150  HD2 PHE A   9       2.937   9.774   6.319  1.00  4.21           H  
ATOM    151  HE1 PHE A   9       7.033   9.144   8.996  1.00  4.21           H  
ATOM    152  HE2 PHE A   9       4.316  11.722   6.942  1.00  4.21           H  
ATOM    153  HZ  PHE A   9       6.363  11.409   8.287  1.00  4.21           H  
ATOM    154  N   THR A  10       0.678   8.130   8.057  1.00  3.48           N  
ATOM    155  CA  THR A  10      -0.172   9.150   8.633  1.00  3.48           C  
ATOM    156  C   THR A  10      -0.808   8.664   9.924  1.00  3.48           C  
ATOM    157  O   THR A  10      -0.812   9.378  10.929  1.00  3.48           O  
ATOM    158  CB  THR A  10      -1.293   9.538   7.657  1.00  3.48           C  
ATOM    159  OG1 THR A  10      -0.717  10.070   6.453  1.00  3.48           O  
ATOM    160  CG2 THR A  10      -2.213  10.562   8.311  1.00  3.48           C  
ATOM    161  H   THR A  10       0.486   7.813   7.105  1.00  3.48           H  
ATOM    162  HA  THR A  10       0.434  10.025   8.852  1.00  3.48           H  
ATOM    163  HB  THR A  10      -1.873   8.654   7.403  1.00  3.48           H  
ATOM    164  HG1 THR A  10      -0.248   9.341   5.983  1.00  3.48           H  
ATOM    165 1HG2 THR A  10      -3.009  10.827   7.618  1.00  3.48           H  
ATOM    166 2HG2 THR A  10      -2.644  10.131   9.215  1.00  3.48           H  
ATOM    167 3HG2 THR A  10      -1.643  11.452   8.569  1.00  3.48           H  
ATOM    168  N   LEU A  11      -1.325   7.438   9.912  1.00  3.14           N  
ATOM    169  CA  LEU A  11      -1.970   6.901  11.092  1.00  3.14           C  
ATOM    170  C   LEU A  11      -0.970   6.769  12.229  1.00  3.14           C  
ATOM    171  O   LEU A  11      -1.288   7.082  13.377  1.00  3.14           O  
ATOM    172  CB  LEU A  11      -2.586   5.540  10.772  1.00  3.14           C  
ATOM    173  CG  LEU A  11      -3.783   5.576   9.801  1.00  3.14           C  
ATOM    174  CD1 LEU A  11      -4.168   4.151   9.439  1.00  3.14           C  
ATOM    175  CD2 LEU A  11      -4.930   6.327  10.433  1.00  3.14           C  
ATOM    176  H   LEU A  11      -1.290   6.888   9.055  1.00  3.14           H  
ATOM    177  HA  LEU A  11      -2.756   7.582  11.399  1.00  3.14           H  
ATOM    178 1HB  LEU A  11      -1.814   4.913  10.323  1.00  3.14           H  
ATOM    179 2HB  LEU A  11      -2.911   5.077  11.700  1.00  3.14           H  
ATOM    180  HG  LEU A  11      -3.497   6.089   8.894  1.00  3.14           H  
ATOM    181 1HD1 LEU A  11      -5.003   4.163   8.740  1.00  3.14           H  
ATOM    182 2HD1 LEU A  11      -3.316   3.660   8.977  1.00  3.14           H  
ATOM    183 3HD1 LEU A  11      -4.457   3.613  10.338  1.00  3.14           H  
ATOM    184 1HD2 LEU A  11      -5.771   6.357   9.738  1.00  3.14           H  
ATOM    185 2HD2 LEU A  11      -5.233   5.823  11.350  1.00  3.14           H  
ATOM    186 3HD2 LEU A  11      -4.612   7.340  10.662  1.00  3.14           H  
ATOM    187  N   CYS A  12       0.261   6.363  11.917  1.00  3.04           N  
ATOM    188  CA  CYS A  12       1.278   6.227  12.942  1.00  3.04           C  
ATOM    189  C   CYS A  12       1.599   7.592  13.538  1.00  3.04           C  
ATOM    190  O   CYS A  12       1.783   7.720  14.759  1.00  3.04           O  
ATOM    191  CB  CYS A  12       2.540   5.598  12.362  1.00  3.04           C  
ATOM    192  SG  CYS A  12       2.322   3.868  11.885  1.00  3.04           S  
ATOM    193  H   CYS A  12       0.489   6.107  10.955  1.00  3.04           H  
ATOM    194  HA  CYS A  12       0.897   5.579  13.727  1.00  3.04           H  
ATOM    195 1HB  CYS A  12       2.852   6.155  11.479  1.00  3.04           H  
ATOM    196 2HB  CYS A  12       3.344   5.653  13.091  1.00  3.04           H  
ATOM    197  HG  CYS A  12       1.532   4.151  10.817  1.00  3.04           H  
ATOM    198  N   LEU A  13       1.622   8.638  12.695  1.00  3.20           N  
ATOM    199  CA  LEU A  13       1.901   9.966  13.215  1.00  3.20           C  
ATOM    200  C   LEU A  13       0.805  10.386  14.179  1.00  3.20           C  
ATOM    201  O   LEU A  13       1.092  10.937  15.240  1.00  3.20           O  
ATOM    202  CB  LEU A  13       1.935  11.034  12.112  1.00  3.20           C  
ATOM    203  CG  LEU A  13       3.054  11.001  11.092  1.00  3.20           C  
ATOM    204  CD1 LEU A  13       2.764  12.077  10.071  1.00  3.20           C  
ATOM    205  CD2 LEU A  13       4.365  11.219  11.759  1.00  3.20           C  
ATOM    206  H   LEU A  13       1.482   8.491  11.693  1.00  3.20           H  
ATOM    207  HA  LEU A  13       2.851   9.943  13.744  1.00  3.20           H  
ATOM    208 1HB  LEU A  13       1.004  10.971  11.556  1.00  3.20           H  
ATOM    209 2HB  LEU A  13       1.963  12.009  12.593  1.00  3.20           H  
ATOM    210  HG  LEU A  13       3.070  10.045  10.580  1.00  3.20           H  
ATOM    211 1HD1 LEU A  13       3.532  12.089   9.327  1.00  3.20           H  
ATOM    212 2HD1 LEU A  13       1.803  11.879   9.600  1.00  3.20           H  
ATOM    213 3HD1 LEU A  13       2.733  13.045  10.565  1.00  3.20           H  
ATOM    214 1HD2 LEU A  13       5.163  11.210  11.016  1.00  3.20           H  
ATOM    215 2HD2 LEU A  13       4.340  12.176  12.259  1.00  3.20           H  
ATOM    216 3HD2 LEU A  13       4.537  10.424  12.482  1.00  3.20           H  
ATOM    217  N   LEU A  14      -0.450  10.086  13.822  1.00  3.67           N  
ATOM    218  CA  LEU A  14      -1.597  10.460  14.647  1.00  3.67           C  
ATOM    219  C   LEU A  14      -1.612   9.698  15.965  1.00  3.67           C  
ATOM    220  O   LEU A  14      -1.880  10.263  17.028  1.00  3.67           O  
ATOM    221  CB  LEU A  14      -2.886  10.192  13.867  1.00  3.67           C  
ATOM    222  CG  LEU A  14      -3.099  11.102  12.648  1.00  3.67           C  
ATOM    223  CD1 LEU A  14      -4.296  10.606  11.853  1.00  3.67           C  
ATOM    224  CD2 LEU A  14      -3.290  12.535  13.116  1.00  3.67           C  
ATOM    225  H   LEU A  14      -0.609   9.627  12.923  1.00  3.67           H  
ATOM    226  HA  LEU A  14      -1.530  11.525  14.863  1.00  3.67           H  
ATOM    227 1HB  LEU A  14      -2.870   9.162  13.516  1.00  3.67           H  
ATOM    228 2HB  LEU A  14      -3.732  10.316  14.539  1.00  3.67           H  
ATOM    229  HG  LEU A  14      -2.226  11.056  12.005  1.00  3.67           H  
ATOM    230 1HD1 LEU A  14      -4.440  11.241  10.980  1.00  3.67           H  
ATOM    231 2HD1 LEU A  14      -4.111   9.587  11.530  1.00  3.67           H  
ATOM    232 3HD1 LEU A  14      -5.187  10.636  12.475  1.00  3.67           H  
ATOM    233 1HD2 LEU A  14      -3.431  13.183  12.252  1.00  3.67           H  
ATOM    234 2HD2 LEU A  14      -4.165  12.596  13.763  1.00  3.67           H  
ATOM    235 3HD2 LEU A  14      -2.405  12.863  13.674  1.00  3.67           H  
ATOM    236  N   LEU A  15      -1.262   8.417  15.924  1.00  4.46           N  
ATOM    237  CA  LEU A  15      -1.233   7.640  17.152  1.00  4.46           C  
ATOM    238  C   LEU A  15      -0.168   8.189  18.088  1.00  4.46           C  
ATOM    239  O   LEU A  15      -0.392   8.308  19.300  1.00  4.46           O  
ATOM    240  CB  LEU A  15      -0.954   6.175  16.820  1.00  4.46           C  
ATOM    241  CG  LEU A  15      -2.091   5.447  16.099  1.00  4.46           C  
ATOM    242  CD1 LEU A  15      -1.599   4.089  15.625  1.00  4.46           C  
ATOM    243  CD2 LEU A  15      -3.266   5.307  17.043  1.00  4.46           C  
ATOM    244  H   LEU A  15      -1.056   7.972  15.030  1.00  4.46           H  
ATOM    245  HA  LEU A  15      -2.197   7.717  17.638  1.00  4.46           H  
ATOM    246 1HB  LEU A  15      -0.076   6.133  16.176  1.00  4.46           H  
ATOM    247 2HB  LEU A  15      -0.732   5.642  17.743  1.00  4.46           H  
ATOM    248  HG  LEU A  15      -2.400   6.018  15.235  1.00  4.46           H  
ATOM    249 1HD1 LEU A  15      -2.405   3.573  15.104  1.00  4.46           H  
ATOM    250 2HD1 LEU A  15      -0.761   4.229  14.945  1.00  4.46           H  
ATOM    251 3HD1 LEU A  15      -1.281   3.496  16.480  1.00  4.46           H  
ATOM    252 1HD2 LEU A  15      -4.081   4.796  16.532  1.00  4.46           H  
ATOM    253 2HD2 LEU A  15      -2.965   4.731  17.918  1.00  4.46           H  
ATOM    254 3HD2 LEU A  15      -3.595   6.294  17.354  1.00  4.46           H  
ATOM    255  N   SER A  16       0.979   8.560  17.512  1.00  5.54           N  
ATOM    256  CA  SER A  16       2.089   9.112  18.265  1.00  5.54           C  
ATOM    257  C   SER A  16       1.731  10.494  18.812  1.00  5.54           C  
ATOM    258  O   SER A  16       2.037  10.817  19.966  1.00  5.54           O  
ATOM    259  CB  SER A  16       3.305   9.180  17.372  1.00  5.54           C  
ATOM    260  OG  SER A  16       3.706   7.892  16.985  1.00  5.54           O  
ATOM    261  H   SER A  16       1.103   8.423  16.507  1.00  5.54           H  
ATOM    262  HA  SER A  16       2.304   8.449  19.102  1.00  5.54           H  
ATOM    263 1HB  SER A  16       3.068   9.765  16.491  1.00  5.54           H  
ATOM    264 2HB  SER A  16       4.115   9.678  17.898  1.00  5.54           H  
ATOM    265  HG  SER A  16       3.048   7.611  16.313  1.00  5.54           H  
ATOM    266  N   GLU A  17       1.047  11.303  17.996  1.00  6.74           N  
ATOM    267  CA  GLU A  17       0.640  12.635  18.410  1.00  6.74           C  
ATOM    268  C   GLU A  17      -0.245  12.545  19.633  1.00  6.74           C  
ATOM    269  O   GLU A  17       0.022  13.196  20.651  1.00  6.74           O  
ATOM    270  CB  GLU A  17      -0.108  13.358  17.280  1.00  6.74           C  
ATOM    271  CG  GLU A  17      -0.535  14.782  17.611  1.00  6.74           C  
ATOM    272  CD  GLU A  17      -1.273  15.483  16.489  1.00  6.74           C  
ATOM    273  OE1 GLU A  17      -1.478  14.887  15.464  1.00  6.74           O  
ATOM    274  OE2 GLU A  17      -1.621  16.624  16.666  1.00  6.74           O  
ATOM    275  H   GLU A  17       0.834  10.996  17.050  1.00  6.74           H  
ATOM    276  HA  GLU A  17       1.512  13.212  18.674  1.00  6.74           H  
ATOM    277 1HB  GLU A  17       0.523  13.388  16.392  1.00  6.74           H  
ATOM    278 2HB  GLU A  17      -1.003  12.795  17.021  1.00  6.74           H  
ATOM    279 1HG  GLU A  17      -1.194  14.735  18.475  1.00  6.74           H  
ATOM    280 2HG  GLU A  17       0.348  15.362  17.885  1.00  6.74           H  
ATOM    281  N   MET A  18      -1.243  11.668  19.584  1.00  7.82           N  
ATOM    282  CA  MET A  18      -2.140  11.532  20.712  1.00  7.82           C  
ATOM    283  C   MET A  18      -1.402  11.006  21.943  1.00  7.82           C  
ATOM    284  O   MET A  18      -1.578  11.533  23.044  1.00  7.82           O  
ATOM    285  CB  MET A  18      -3.283  10.609  20.310  1.00  7.82           C  
ATOM    286  CG  MET A  18      -4.244  11.234  19.296  1.00  7.82           C  
ATOM    287  SD  MET A  18      -5.693  10.222  18.973  1.00  7.82           S  
ATOM    288  CE  MET A  18      -4.945   8.943  17.969  1.00  7.82           C  
ATOM    289  H   MET A  18      -1.406  11.129  18.729  1.00  7.82           H  
ATOM    290  HA  MET A  18      -2.542  12.514  20.953  1.00  7.82           H  
ATOM    291 1HB  MET A  18      -2.868   9.702  19.861  1.00  7.82           H  
ATOM    292 2HB  MET A  18      -3.849  10.317  21.192  1.00  7.82           H  
ATOM    293 1HG  MET A  18      -4.575  12.204  19.663  1.00  7.82           H  
ATOM    294 2HG  MET A  18      -3.716  11.393  18.354  1.00  7.82           H  
ATOM    295 1HE  MET A  18      -5.701   8.219  17.672  1.00  7.82           H  
ATOM    296 2HE  MET A  18      -4.496   9.391  17.080  1.00  7.82           H  
ATOM    297 3HE  MET A  18      -4.175   8.447  18.552  1.00  7.82           H  
ATOM    298  N   ALA A  19      -0.501  10.035  21.753  1.00  8.50           N  
ATOM    299  CA  ALA A  19       0.266   9.460  22.857  1.00  8.50           C  
ATOM    300  C   ALA A  19       1.114  10.506  23.575  1.00  8.50           C  
ATOM    301  O   ALA A  19       1.280  10.460  24.796  1.00  8.50           O  
ATOM    302  CB  ALA A  19       1.172   8.360  22.339  1.00  8.50           C  
ATOM    303  H   ALA A  19      -0.375   9.633  20.822  1.00  8.50           H  
ATOM    304  HA  ALA A  19      -0.439   9.043  23.574  1.00  8.50           H  
ATOM    305 1HB  ALA A  19       1.718   7.917  23.169  1.00  8.50           H  
ATOM    306 2HB  ALA A  19       0.570   7.597  21.846  1.00  8.50           H  
ATOM    307 3HB  ALA A  19       1.875   8.782  21.626  1.00  8.50           H  
ATOM    308  N   SER A  20       1.635  11.462  22.808  1.00  8.51           N  
ATOM    309  CA  SER A  20       2.492  12.523  23.312  1.00  8.51           C  
ATOM    310  C   SER A  20       1.731  13.683  23.935  1.00  8.51           C  
ATOM    311  O   SER A  20       2.359  14.643  24.398  1.00  8.51           O  
ATOM    312  CB  SER A  20       3.325  13.089  22.201  1.00  8.51           C  
ATOM    313  OG  SER A  20       2.522  13.825  21.308  1.00  8.51           O  
ATOM    314  H   SER A  20       1.468  11.417  21.801  1.00  8.51           H  
ATOM    315  HA  SER A  20       3.147  12.094  24.071  1.00  8.51           H  
ATOM    316 1HB  SER A  20       4.113  13.722  22.602  1.00  8.51           H  
ATOM    317 2HB  SER A  20       3.797  12.267  21.667  1.00  8.51           H  
ATOM    318  HG  SER A  20       1.684  13.307  21.212  1.00  8.51           H  
ATOM    319  N   GLY A  21       0.396  13.658  23.867  1.00  7.92           N  
ATOM    320  CA  GLY A  21      -0.396  14.765  24.370  1.00  7.92           C  
ATOM    321  C   GLY A  21      -0.454  15.931  23.385  1.00  7.92           C  
ATOM    322  O   GLY A  21      -0.691  17.071  23.787  1.00  7.92           O  
ATOM    323  H   GLY A  21      -0.094  12.844  23.493  1.00  7.92           H  
ATOM    324 1HA  GLY A  21      -1.406  14.409  24.573  1.00  7.92           H  
ATOM    325 2HA  GLY A  21       0.018  15.103  25.318  1.00  7.92           H  
ATOM    326  N   GLY A  22      -0.228  15.653  22.095  1.00  7.07           N  
ATOM    327  CA  GLY A  22      -0.229  16.691  21.073  1.00  7.07           C  
ATOM    328  C   GLY A  22       1.116  17.409  20.915  1.00  7.07           C  
ATOM    329  O   GLY A  22       1.148  18.570  20.511  1.00  7.07           O  
ATOM    330  H   GLY A  22      -0.063  14.694  21.798  1.00  7.07           H  
ATOM    331 1HA  GLY A  22      -0.511  16.247  20.123  1.00  7.07           H  
ATOM    332 2HA  GLY A  22      -1.000  17.422  21.309  1.00  7.07           H  
ATOM    333  N   ASN A  23       2.228  16.751  21.269  1.00  6.30           N  
ATOM    334  CA  ASN A  23       3.532  17.413  21.152  1.00  6.30           C  
ATOM    335  C   ASN A  23       4.451  16.808  20.078  1.00  6.30           C  
ATOM    336  O   ASN A  23       5.298  17.509  19.517  1.00  6.30           O  
ATOM    337  CB  ASN A  23       4.203  17.423  22.508  1.00  6.30           C  
ATOM    338  CG  ASN A  23       3.435  18.268  23.506  1.00  6.30           C  
ATOM    339  OD1 ASN A  23       3.517  19.504  23.459  1.00  6.30           O  
ATOM    340  ND2 ASN A  23       2.689  17.639  24.389  1.00  6.30           N  
ATOM    341  H   ASN A  23       2.183  15.786  21.578  1.00  6.30           H  
ATOM    342  HA  ASN A  23       3.361  18.449  20.864  1.00  6.30           H  
ATOM    343 1HB  ASN A  23       4.266  16.401  22.888  1.00  6.30           H  
ATOM    344 2HB  ASN A  23       5.217  17.808  22.416  1.00  6.30           H  
ATOM    345 1HD2 ASN A  23       2.157  18.159  25.055  1.00  6.30           H  
ATOM    346 2HD2 ASN A  23       2.635  16.622  24.395  1.00  6.30           H  
ATOM    347  N   PHE A  24       4.269  15.529  19.757  1.00  5.83           N  
ATOM    348  CA  PHE A  24       5.113  14.836  18.780  1.00  5.83           C  
ATOM    349  C   PHE A  24       5.083  15.450  17.390  1.00  5.83           C  
ATOM    350  O   PHE A  24       6.132  15.763  16.823  1.00  5.83           O  
ATOM    351  CB  PHE A  24       4.689  13.377  18.680  1.00  5.83           C  
ATOM    352  CG  PHE A  24       5.301  12.605  17.583  1.00  5.83           C  
ATOM    353  CD1 PHE A  24       6.590  12.122  17.663  1.00  5.83           C  
ATOM    354  CD2 PHE A  24       4.552  12.335  16.448  1.00  5.83           C  
ATOM    355  CE1 PHE A  24       7.121  11.382  16.628  1.00  5.83           C  
ATOM    356  CE2 PHE A  24       5.071  11.604  15.436  1.00  5.83           C  
ATOM    357  CZ  PHE A  24       6.358  11.118  15.518  1.00  5.83           C  
ATOM    358  H   PHE A  24       3.555  14.997  20.241  1.00  5.83           H  
ATOM    359  HA  PHE A  24       6.141  14.870  19.141  1.00  5.83           H  
ATOM    360 1HB  PHE A  24       4.923  12.873  19.612  1.00  5.83           H  
ATOM    361 2HB  PHE A  24       3.638  13.327  18.556  1.00  5.83           H  
ATOM    362  HD1 PHE A  24       7.185  12.330  18.553  1.00  5.83           H  
ATOM    363  HD2 PHE A  24       3.527  12.707  16.379  1.00  5.83           H  
ATOM    364  HE1 PHE A  24       8.138  11.002  16.694  1.00  5.83           H  
ATOM    365  HE2 PHE A  24       4.468  11.404  14.569  1.00  5.83           H  
ATOM    366  HZ  PHE A  24       6.771  10.529  14.700  1.00  5.83           H  
ATOM    367  N   LEU A  25       3.883  15.628  16.838  1.00  5.64           N  
ATOM    368  CA  LEU A  25       3.770  16.158  15.490  1.00  5.64           C  
ATOM    369  C   LEU A  25       4.341  17.576  15.452  1.00  5.64           C  
ATOM    370  O   LEU A  25       4.933  17.996  14.455  1.00  5.64           O  
ATOM    371  CB  LEU A  25       2.319  16.087  15.018  1.00  5.64           C  
ATOM    372  CG  LEU A  25       2.075  16.391  13.543  1.00  5.64           C  
ATOM    373  CD1 LEU A  25       2.884  15.409  12.693  1.00  5.64           C  
ATOM    374  CD2 LEU A  25       0.593  16.235  13.252  1.00  5.64           C  
ATOM    375  H   LEU A  25       3.051  15.378  17.350  1.00  5.64           H  
ATOM    376  HA  LEU A  25       4.366  15.535  14.826  1.00  5.64           H  
ATOM    377 1HB  LEU A  25       1.943  15.082  15.211  1.00  5.64           H  
ATOM    378 2HB  LEU A  25       1.724  16.788  15.605  1.00  5.64           H  
ATOM    379  HG  LEU A  25       2.395  17.407  13.311  1.00  5.64           H  
ATOM    380 1HD1 LEU A  25       2.712  15.611  11.636  1.00  5.64           H  
ATOM    381 2HD1 LEU A  25       3.932  15.536  12.917  1.00  5.64           H  
ATOM    382 3HD1 LEU A  25       2.577  14.390  12.923  1.00  5.64           H  
ATOM    383 1HD2 LEU A  25       0.400  16.440  12.199  1.00  5.64           H  
ATOM    384 2HD2 LEU A  25       0.281  15.212  13.486  1.00  5.64           H  
ATOM    385 3HD2 LEU A  25       0.022  16.932  13.870  1.00  5.64           H  
ATOM    386  N   THR A  26       4.158  18.316  16.547  1.00  5.56           N  
ATOM    387  CA  THR A  26       4.689  19.662  16.641  1.00  5.56           C  
ATOM    388  C   THR A  26       6.211  19.590  16.542  1.00  5.56           C  
ATOM    389  O   THR A  26       6.818  20.309  15.740  1.00  5.56           O  
ATOM    390  CB  THR A  26       4.253  20.343  17.953  1.00  5.56           C  
ATOM    391  OG1 THR A  26       2.820  20.473  17.977  1.00  5.56           O  
ATOM    392  CG2 THR A  26       4.889  21.686  18.079  1.00  5.56           C  
ATOM    393  H   THR A  26       3.666  17.921  17.334  1.00  5.56           H  
ATOM    394  HA  THR A  26       4.316  20.251  15.804  1.00  5.56           H  
ATOM    395  HB  THR A  26       4.558  19.736  18.792  1.00  5.56           H  
ATOM    396  HG1 THR A  26       2.538  20.760  18.856  1.00  5.56           H  
ATOM    397 1HG2 THR A  26       4.581  22.149  19.013  1.00  5.56           H  
ATOM    398 2HG2 THR A  26       5.964  21.555  18.073  1.00  5.56           H  
ATOM    399 3HG2 THR A  26       4.592  22.316  17.243  1.00  5.56           H  
ATOM    400  N   GLY A  27       6.815  18.658  17.289  1.00  5.48           N  
ATOM    401  CA  GLY A  27       8.258  18.467  17.248  1.00  5.48           C  
ATOM    402  C   GLY A  27       8.721  18.151  15.827  1.00  5.48           C  
ATOM    403  O   GLY A  27       9.788  18.591  15.402  1.00  5.48           O  
ATOM    404  H   GLY A  27       6.259  18.093  17.931  1.00  5.48           H  
ATOM    405 1HA  GLY A  27       8.756  19.366  17.614  1.00  5.48           H  
ATOM    406 2HA  GLY A  27       8.528  17.649  17.914  1.00  5.48           H  
ATOM    407  N   LEU A  28       7.901  17.420  15.065  1.00  5.31           N  
ATOM    408  CA  LEU A  28       8.242  17.130  13.677  1.00  5.31           C  
ATOM    409  C   LEU A  28       8.127  18.394  12.813  1.00  5.31           C  
ATOM    410  O   LEU A  28       8.819  18.524  11.802  1.00  5.31           O  
ATOM    411  CB  LEU A  28       7.361  16.026  13.086  1.00  5.31           C  
ATOM    412  CG  LEU A  28       7.546  14.626  13.671  1.00  5.31           C  
ATOM    413  CD1 LEU A  28       6.574  13.703  13.008  1.00  5.31           C  
ATOM    414  CD2 LEU A  28       8.965  14.164  13.462  1.00  5.31           C  
ATOM    415  H   LEU A  28       7.050  17.038  15.481  1.00  5.31           H  
ATOM    416  HA  LEU A  28       9.276  16.793  13.643  1.00  5.31           H  
ATOM    417 1HB  LEU A  28       6.326  16.304  13.233  1.00  5.31           H  
ATOM    418 2HB  LEU A  28       7.549  15.970  12.017  1.00  5.31           H  
ATOM    419  HG  LEU A  28       7.327  14.636  14.743  1.00  5.31           H  
ATOM    420 1HD1 LEU A  28       6.696  12.720  13.396  1.00  5.31           H  
ATOM    421 2HD1 LEU A  28       5.570  14.041  13.192  1.00  5.31           H  
ATOM    422 3HD1 LEU A  28       6.762  13.683  11.937  1.00  5.31           H  
ATOM    423 1HD2 LEU A  28       9.081  13.164  13.883  1.00  5.31           H  
ATOM    424 2HD2 LEU A  28       9.190  14.141  12.396  1.00  5.31           H  
ATOM    425 3HD2 LEU A  28       9.646  14.852  13.965  1.00  5.31           H  
ATOM    426  N   GLY A  29       7.240  19.319  13.214  1.00  4.93           N  
ATOM    427  CA  GLY A  29       7.048  20.591  12.518  1.00  4.93           C  
ATOM    428  C   GLY A  29       8.169  21.594  12.840  1.00  4.93           C  
ATOM    429  O   GLY A  29       8.349  22.595  12.139  1.00  4.93           O  
ATOM    430  H   GLY A  29       6.660  19.121  14.030  1.00  4.93           H  
ATOM    431 1HA  GLY A  29       7.006  20.415  11.445  1.00  4.93           H  
ATOM    432 2HA  GLY A  29       6.089  21.012  12.816  1.00  4.93           H  
ATOM    433  N   HIS A  30       8.946  21.303  13.879  1.00  4.25           N  
ATOM    434  CA  HIS A  30      10.086  22.126  14.261  1.00  4.25           C  
ATOM    435  C   HIS A  30      11.230  21.799  13.320  1.00  4.25           C  
ATOM    436  O   HIS A  30      11.145  20.836  12.564  1.00  4.25           O  
ATOM    437  CB  HIS A  30      10.496  21.912  15.718  1.00  4.25           C  
ATOM    438  CG  HIS A  30       9.505  22.444  16.701  1.00  4.25           C  
ATOM    439  ND1 HIS A  30       9.582  22.183  18.054  1.00  4.25           N  
ATOM    440  CD2 HIS A  30       8.430  23.249  16.532  1.00  4.25           C  
ATOM    441  CE1 HIS A  30       8.595  22.805  18.673  1.00  4.25           C  
ATOM    442  NE2 HIS A  30       7.887  23.464  17.773  1.00  4.25           N  
ATOM    443  H   HIS A  30       8.693  20.495  14.447  1.00  4.25           H  
ATOM    444  HA  HIS A  30       9.840  23.180  14.138  1.00  4.25           H  
ATOM    445 1HB  HIS A  30      10.629  20.853  15.903  1.00  4.25           H  
ATOM    446 2HB  HIS A  30      11.454  22.393  15.904  1.00  4.25           H  
ATOM    447  HD2 HIS A  30       8.072  23.659  15.587  1.00  4.25           H  
ATOM    448  HE1 HIS A  30       8.401  22.781  19.743  1.00  4.25           H  
ATOM    449  HE2 HIS A  30       7.074  24.035  17.959  1.00  4.25           H  
ATOM    450  N   LYS A  31      12.283  22.622  13.298  1.00  3.41           N  
ATOM    451  CA  LYS A  31      13.397  22.372  12.375  1.00  3.41           C  
ATOM    452  C   LYS A  31      12.853  22.347  10.941  1.00  3.41           C  
ATOM    453  O   LYS A  31      13.279  21.552  10.091  1.00  3.41           O  
ATOM    454  CB  LYS A  31      14.097  21.045  12.706  1.00  3.41           C  
ATOM    455  CG  LYS A  31      14.690  20.972  14.098  1.00  3.41           C  
ATOM    456  CD  LYS A  31      15.369  19.633  14.320  1.00  3.41           C  
ATOM    457  CE  LYS A  31      15.904  19.505  15.735  1.00  3.41           C  
ATOM    458  NZ  LYS A  31      16.501  18.166  15.975  1.00  3.41           N  
ATOM    459  H   LYS A  31      12.318  23.413  13.929  1.00  3.41           H  
ATOM    460  HA  LYS A  31      14.120  23.185  12.452  1.00  3.41           H  
ATOM    461 1HB  LYS A  31      13.427  20.198  12.587  1.00  3.41           H  
ATOM    462 2HB  LYS A  31      14.918  20.896  11.997  1.00  3.41           H  
ATOM    463 1HG  LYS A  31      15.421  21.768  14.225  1.00  3.41           H  
ATOM    464 2HG  LYS A  31      13.902  21.093  14.841  1.00  3.41           H  
ATOM    465 1HD  LYS A  31      14.650  18.830  14.136  1.00  3.41           H  
ATOM    466 2HD  LYS A  31      16.196  19.526  13.617  1.00  3.41           H  
ATOM    467 1HE  LYS A  31      16.665  20.267  15.901  1.00  3.41           H  
ATOM    468 2HE  LYS A  31      15.088  19.659  16.439  1.00  3.41           H  
ATOM    469 1HZ  LYS A  31      16.842  18.114  16.923  1.00  3.41           H  
ATOM    470 2HZ  LYS A  31      15.797  17.455  15.832  1.00  3.41           H  
ATOM    471 3HZ  LYS A  31      17.267  18.015  15.332  1.00  3.41           H  
ATOM    472  N   SER A  32      11.971  23.310  10.666  1.00  2.61           N  
ATOM    473  CA  SER A  32      11.308  23.471   9.381  1.00  2.61           C  
ATOM    474  C   SER A  32      12.252  23.686   8.229  1.00  2.61           C  
ATOM    475  O   SER A  32      11.930  23.365   7.090  1.00  2.61           O  
ATOM    476  CB  SER A  32      10.393  24.672   9.447  1.00  2.61           C  
ATOM    477  OG  SER A  32      11.134  25.879   9.644  1.00  2.61           O  
ATOM    478  H   SER A  32      11.702  23.929  11.416  1.00  2.61           H  
ATOM    479  HA  SER A  32      10.718  22.573   9.194  1.00  2.61           H  
ATOM    480 1HB  SER A  32       9.825  24.742   8.521  1.00  2.61           H  
ATOM    481 2HB  SER A  32       9.682  24.539  10.263  1.00  2.61           H  
ATOM    482  HG  SER A  32      11.796  25.977   8.897  1.00  2.61           H  
ATOM    483  N   ASP A  33      13.432  24.186   8.518  1.00  1.96           N  
ATOM    484  CA  ASP A  33      14.379  24.468   7.474  1.00  1.96           C  
ATOM    485  C   ASP A  33      15.091  23.194   7.008  1.00  1.96           C  
ATOM    486  O   ASP A  33      15.575  23.113   5.878  1.00  1.96           O  
ATOM    487  CB  ASP A  33      15.299  25.547   7.958  1.00  1.96           C  
ATOM    488  CG  ASP A  33      14.439  26.759   8.289  1.00  1.96           C  
ATOM    489  OD1 ASP A  33      13.258  26.717   7.928  1.00  1.96           O  
ATOM    490  OD2 ASP A  33      14.916  27.695   8.878  1.00  1.96           O  
ATOM    491  H   ASP A  33      13.661  24.400   9.479  1.00  1.96           H  
ATOM    492  HA  ASP A  33      13.832  24.873   6.624  1.00  1.96           H  
ATOM    493 1HB  ASP A  33      15.871  25.216   8.832  1.00  1.96           H  
ATOM    494 2HB  ASP A  33      15.989  25.807   7.171  1.00  1.96           H  
ATOM    495  N   HIS A  34      15.119  22.173   7.868  1.00  1.50           N  
ATOM    496  CA  HIS A  34      15.708  20.892   7.505  1.00  1.50           C  
ATOM    497  C   HIS A  34      14.677  20.260   6.598  1.00  1.50           C  
ATOM    498  O   HIS A  34      14.975  19.777   5.504  1.00  1.50           O  
ATOM    499  CB  HIS A  34      16.006  20.023   8.730  1.00  1.50           C  
ATOM    500  CG  HIS A  34      16.654  18.703   8.414  1.00  1.50           C  
ATOM    501  ND1 HIS A  34      15.937  17.585   8.036  1.00  1.50           N  
ATOM    502  CD2 HIS A  34      17.946  18.336   8.410  1.00  1.50           C  
ATOM    503  CE1 HIS A  34      16.773  16.585   7.824  1.00  1.50           C  
ATOM    504  NE2 HIS A  34      17.999  17.014   8.042  1.00  1.50           N  
ATOM    505  H   HIS A  34      14.678  22.258   8.780  1.00  1.50           H  
ATOM    506  HA  HIS A  34      16.634  21.033   6.944  1.00  1.50           H  
ATOM    507 1HB  HIS A  34      16.661  20.575   9.405  1.00  1.50           H  
ATOM    508 2HB  HIS A  34      15.080  19.828   9.271  1.00  1.50           H  
ATOM    509  HD1 HIS A  34      14.944  17.506   7.949  1.00  1.50           H  
ATOM    510  HD2 HIS A  34      18.857  18.874   8.625  1.00  1.50           H  
ATOM    511  HE1 HIS A  34      16.401  15.607   7.517  1.00  1.50           H  
ATOM    512  N   TYR A  35      13.430  20.296   7.062  1.00  1.20           N  
ATOM    513  CA  TYR A  35      12.311  19.764   6.300  1.00  1.20           C  
ATOM    514  C   TYR A  35      12.285  20.386   4.900  1.00  1.20           C  
ATOM    515  O   TYR A  35      12.205  19.668   3.895  1.00  1.20           O  
ATOM    516  CB  TYR A  35      11.003  20.031   7.045  1.00  1.20           C  
ATOM    517  CG  TYR A  35       9.763  19.615   6.312  1.00  1.20           C  
ATOM    518  CD1 TYR A  35       9.358  18.290   6.314  1.00  1.20           C  
ATOM    519  CD2 TYR A  35       9.020  20.570   5.638  1.00  1.20           C  
ATOM    520  CE1 TYR A  35       8.211  17.920   5.639  1.00  1.20           C  
ATOM    521  CE2 TYR A  35       7.875  20.205   4.962  1.00  1.20           C  
ATOM    522  CZ  TYR A  35       7.468  18.883   4.960  1.00  1.20           C  
ATOM    523  OH  TYR A  35       6.323  18.515   4.290  1.00  1.20           O  
ATOM    524  H   TYR A  35      13.263  20.720   7.980  1.00  1.20           H  
ATOM    525  HA  TYR A  35      12.448  18.688   6.186  1.00  1.20           H  
ATOM    526 1HB  TYR A  35      11.021  19.521   8.011  1.00  1.20           H  
ATOM    527 2HB  TYR A  35      10.921  21.088   7.247  1.00  1.20           H  
ATOM    528  HD1 TYR A  35       9.944  17.542   6.847  1.00  1.20           H  
ATOM    529  HD2 TYR A  35       9.346  21.613   5.641  1.00  1.20           H  
ATOM    530  HE1 TYR A  35       7.890  16.880   5.639  1.00  1.20           H  
ATOM    531  HE2 TYR A  35       7.293  20.959   4.429  1.00  1.20           H  
ATOM    532  HH  TYR A  35       5.942  19.285   3.862  1.00  1.20           H  
ATOM    533  N   ASN A  36      12.361  21.724   4.835  1.00  1.02           N  
ATOM    534  CA  ASN A  36      12.342  22.433   3.565  1.00  1.02           C  
ATOM    535  C   ASN A  36      13.534  22.073   2.684  1.00  1.02           C  
ATOM    536  O   ASN A  36      13.374  21.897   1.468  1.00  1.02           O  
ATOM    537  CB  ASN A  36      12.321  23.925   3.813  1.00  1.02           C  
ATOM    538  CG  ASN A  36      10.994  24.406   4.321  1.00  1.02           C  
ATOM    539  OD1 ASN A  36       9.966  23.744   4.129  1.00  1.02           O  
ATOM    540  ND2 ASN A  36      10.994  25.545   4.962  1.00  1.02           N  
ATOM    541  H   ASN A  36      12.406  22.270   5.693  1.00  1.02           H  
ATOM    542  HA  ASN A  36      11.434  22.155   3.035  1.00  1.02           H  
ATOM    543 1HB  ASN A  36      13.088  24.174   4.538  1.00  1.02           H  
ATOM    544 2HB  ASN A  36      12.561  24.451   2.890  1.00  1.02           H  
ATOM    545 1HD2 ASN A  36      10.143  25.914   5.328  1.00  1.02           H  
ATOM    546 2HD2 ASN A  36      11.852  26.045   5.087  1.00  1.02           H  
ATOM    547  N   CYS A  37      14.717  21.908   3.284  1.00  0.93           N  
ATOM    548  CA  CYS A  37      15.903  21.544   2.518  1.00  0.93           C  
ATOM    549  C   CYS A  37      15.689  20.233   1.787  1.00  0.93           C  
ATOM    550  O   CYS A  37      15.891  20.136   0.573  1.00  0.93           O  
ATOM    551  CB  CYS A  37      17.117  21.386   3.432  1.00  0.93           C  
ATOM    552  SG  CYS A  37      18.616  20.957   2.552  1.00  0.93           S  
ATOM    553  H   CYS A  37      14.819  22.079   4.282  1.00  0.93           H  
ATOM    554  HA  CYS A  37      16.097  22.329   1.790  1.00  0.93           H  
ATOM    555 1HB  CYS A  37      17.290  22.311   3.980  1.00  0.93           H  
ATOM    556 2HB  CYS A  37      16.928  20.607   4.167  1.00  0.93           H  
ATOM    557  N   VAL A  38      15.231  19.240   2.537  1.00  0.88           N  
ATOM    558  CA  VAL A  38      14.994  17.918   1.997  1.00  0.88           C  
ATOM    559  C   VAL A  38      13.880  17.955   0.955  1.00  0.88           C  
ATOM    560  O   VAL A  38      14.013  17.396  -0.136  1.00  0.88           O  
ATOM    561  CB  VAL A  38      14.631  16.958   3.139  1.00  0.88           C  
ATOM    562  CG1 VAL A  38      14.208  15.613   2.574  1.00  0.88           C  
ATOM    563  CG2 VAL A  38      15.842  16.817   4.080  1.00  0.88           C  
ATOM    564  H   VAL A  38      15.066  19.412   3.533  1.00  0.88           H  
ATOM    565  HA  VAL A  38      15.915  17.573   1.521  1.00  0.88           H  
ATOM    566  HB  VAL A  38      13.784  17.370   3.697  1.00  0.88           H  
ATOM    567 1HG1 VAL A  38      13.940  14.945   3.392  1.00  0.88           H  
ATOM    568 2HG1 VAL A  38      13.346  15.749   1.921  1.00  0.88           H  
ATOM    569 3HG1 VAL A  38      15.033  15.181   2.007  1.00  0.88           H  
ATOM    570 1HG2 VAL A  38      15.586  16.152   4.902  1.00  0.88           H  
ATOM    571 2HG2 VAL A  38      16.687  16.409   3.530  1.00  0.88           H  
ATOM    572 3HG2 VAL A  38      16.112  17.795   4.479  1.00  0.88           H  
ATOM    573  N   SER A  39      12.794  18.665   1.269  1.00  0.85           N  
ATOM    574  CA  SER A  39      11.638  18.795   0.388  1.00  0.85           C  
ATOM    575  C   SER A  39      12.012  19.436  -0.950  1.00  0.85           C  
ATOM    576  O   SER A  39      11.441  19.106  -1.991  1.00  0.85           O  
ATOM    577  CB  SER A  39      10.578  19.633   1.068  1.00  0.85           C  
ATOM    578  OG  SER A  39      10.102  18.999   2.227  1.00  0.85           O  
ATOM    579  H   SER A  39      12.742  19.117   2.181  1.00  0.85           H  
ATOM    580  HA  SER A  39      11.239  17.799   0.197  1.00  0.85           H  
ATOM    581 1HB  SER A  39      10.992  20.600   1.321  1.00  0.85           H  
ATOM    582 2HB  SER A  39       9.755  19.801   0.377  1.00  0.85           H  
ATOM    583  HG  SER A  39      10.849  19.035   2.872  1.00  0.85           H  
ATOM    584  N   SER A  40      13.007  20.327  -0.919  1.00  0.83           N  
ATOM    585  CA  SER A  40      13.489  21.056  -2.083  1.00  0.83           C  
ATOM    586  C   SER A  40      14.497  20.248  -2.906  1.00  0.83           C  
ATOM    587  O   SER A  40      14.977  20.721  -3.941  1.00  0.83           O  
ATOM    588  CB  SER A  40      14.148  22.347  -1.638  1.00  0.83           C  
ATOM    589  OG  SER A  40      13.231  23.174  -0.978  1.00  0.83           O  
ATOM    590  H   SER A  40      13.416  20.569  -0.016  1.00  0.83           H  
ATOM    591  HA  SER A  40      12.634  21.290  -2.717  1.00  0.83           H  
ATOM    592 1HB  SER A  40      14.982  22.119  -0.968  1.00  0.83           H  
ATOM    593 2HB  SER A  40      14.556  22.865  -2.502  1.00  0.83           H  
ATOM    594  HG  SER A  40      13.109  22.763  -0.092  1.00  0.83           H  
ATOM    595  N   GLY A  41      14.846  19.042  -2.440  1.00  0.81           N  
ATOM    596  CA  GLY A  41      15.812  18.193  -3.121  1.00  0.81           C  
ATOM    597  C   GLY A  41      17.261  18.490  -2.742  1.00  0.81           C  
ATOM    598  O   GLY A  41      18.183  18.056  -3.438  1.00  0.81           O  
ATOM    599  H   GLY A  41      14.422  18.676  -1.590  1.00  0.81           H  
ATOM    600 1HA  GLY A  41      15.586  17.154  -2.879  1.00  0.81           H  
ATOM    601 2HA  GLY A  41      15.687  18.298  -4.197  1.00  0.81           H  
ATOM    602  N   GLY A  42      17.469  19.262  -1.675  1.00  0.79           N  
ATOM    603  CA  GLY A  42      18.814  19.614  -1.260  1.00  0.79           C  
ATOM    604  C   GLY A  42      19.349  18.648  -0.224  1.00  0.79           C  
ATOM    605  O   GLY A  42      18.752  17.598   0.040  1.00  0.79           O  
ATOM    606  H   GLY A  42      16.694  19.594  -1.101  1.00  0.79           H  
ATOM    607 1HA  GLY A  42      19.471  19.610  -2.120  1.00  0.79           H  
ATOM    608 2HA  GLY A  42      18.819  20.628  -0.858  1.00  0.79           H  
ATOM    609  N   GLN A  43      20.474  19.018   0.372  1.00  0.78           N  
ATOM    610  CA  GLN A  43      21.124  18.185   1.374  1.00  0.78           C  
ATOM    611  C   GLN A  43      21.756  19.022   2.465  1.00  0.78           C  
ATOM    612  O   GLN A  43      22.358  20.065   2.200  1.00  0.78           O  
ATOM    613  CB  GLN A  43      22.195  17.303   0.727  1.00  0.78           C  
ATOM    614  CG  GLN A  43      22.884  16.327   1.683  1.00  0.78           C  
ATOM    615  CD  GLN A  43      23.919  15.473   0.990  1.00  0.78           C  
ATOM    616  OE1 GLN A  43      24.529  15.886  -0.002  1.00  0.78           O  
ATOM    617  NE2 GLN A  43      24.130  14.268   1.508  1.00  0.78           N  
ATOM    618  H   GLN A  43      20.903  19.892   0.064  1.00  0.78           H  
ATOM    619  HA  GLN A  43      20.371  17.549   1.839  1.00  0.78           H  
ATOM    620 1HB  GLN A  43      21.746  16.728  -0.085  1.00  0.78           H  
ATOM    621 2HB  GLN A  43      22.965  17.940   0.291  1.00  0.78           H  
ATOM    622 1HG  GLN A  43      23.383  16.875   2.475  1.00  0.78           H  
ATOM    623 2HG  GLN A  43      22.130  15.667   2.109  1.00  0.78           H  
ATOM    624 1HE2 GLN A  43      24.803  13.653   1.092  1.00  0.78           H  
ATOM    625 2HE2 GLN A  43      23.616  13.974   2.315  1.00  0.78           H  
ATOM    626  N   CYS A  44      21.623  18.574   3.707  1.00  0.78           N  
ATOM    627  CA  CYS A  44      22.197  19.309   4.817  1.00  0.78           C  
ATOM    628  C   CYS A  44      23.637  18.905   5.094  1.00  0.78           C  
ATOM    629  O   CYS A  44      23.935  17.732   5.331  1.00  0.78           O  
ATOM    630  CB  CYS A  44      21.344  19.110   6.065  1.00  0.78           C  
ATOM    631  SG  CYS A  44      19.691  19.770   5.881  1.00  0.78           S  
ATOM    632  H   CYS A  44      21.112  17.717   3.885  1.00  0.78           H  
ATOM    633  HA  CYS A  44      22.183  20.367   4.566  1.00  0.78           H  
ATOM    634 1HB  CYS A  44      21.267  18.048   6.294  1.00  0.78           H  
ATOM    635 2HB  CYS A  44      21.811  19.601   6.913  1.00  0.78           H  
ATOM    636  N   LEU A  45      24.523  19.897   5.027  1.00  0.77           N  
ATOM    637  CA  LEU A  45      25.958  19.746   5.197  1.00  0.77           C  
ATOM    638  C   LEU A  45      26.526  20.497   6.393  1.00  0.77           C  
ATOM    639  O   LEU A  45      26.127  21.615   6.715  1.00  0.77           O  
ATOM    640  CB  LEU A  45      26.689  20.235   3.940  1.00  0.77           C  
ATOM    641  CG  LEU A  45      26.789  19.275   2.748  1.00  0.77           C  
ATOM    642  CD1 LEU A  45      25.466  19.176   2.009  1.00  0.77           C  
ATOM    643  CD2 LEU A  45      27.863  19.804   1.848  1.00  0.77           C  
ATOM    644  H   LEU A  45      24.165  20.823   4.815  1.00  0.77           H  
ATOM    645  HA  LEU A  45      26.171  18.686   5.333  1.00  0.77           H  
ATOM    646 1HB  LEU A  45      26.181  21.138   3.585  1.00  0.77           H  
ATOM    647 2HB  LEU A  45      27.702  20.513   4.214  1.00  0.77           H  
ATOM    648  HG  LEU A  45      27.058  18.277   3.095  1.00  0.77           H  
ATOM    649 1HD1 LEU A  45      25.568  18.501   1.158  1.00  0.77           H  
ATOM    650 2HD1 LEU A  45      24.717  18.799   2.657  1.00  0.77           H  
ATOM    651 3HD1 LEU A  45      25.170  20.141   1.664  1.00  0.77           H  
ATOM    652 1HD2 LEU A  45      27.974  19.143   0.990  1.00  0.77           H  
ATOM    653 2HD2 LEU A  45      27.588  20.797   1.515  1.00  0.77           H  
ATOM    654 3HD2 LEU A  45      28.808  19.859   2.393  1.00  0.77           H  
ATOM    655  N   TYR A  46      27.534  19.900   7.004  1.00  0.77           N  
ATOM    656  CA  TYR A  46      28.267  20.479   8.129  1.00  0.77           C  
ATOM    657  C   TYR A  46      29.580  21.099   7.662  1.00  0.77           C  
ATOM    658  O   TYR A  46      30.509  21.313   8.442  1.00  0.77           O  
ATOM    659  CB  TYR A  46      28.502  19.402   9.171  1.00  0.77           C  
ATOM    660  CG  TYR A  46      29.133  18.186   8.567  1.00  0.77           C  
ATOM    661  CD1 TYR A  46      30.502  18.134   8.373  1.00  0.77           C  
ATOM    662  CD2 TYR A  46      28.332  17.119   8.184  1.00  0.77           C  
ATOM    663  CE1 TYR A  46      31.077  17.016   7.803  1.00  0.77           C  
ATOM    664  CE2 TYR A  46      28.904  16.001   7.614  1.00  0.77           C  
ATOM    665  CZ  TYR A  46      30.273  15.947   7.421  1.00  0.77           C  
ATOM    666  OH  TYR A  46      30.845  14.831   6.850  1.00  0.77           O  
ATOM    667  H   TYR A  46      27.810  18.981   6.683  1.00  0.77           H  
ATOM    668  HA  TYR A  46      27.670  21.279   8.565  1.00  0.77           H  
ATOM    669 1HB  TYR A  46      29.160  19.781   9.954  1.00  0.77           H  
ATOM    670 2HB  TYR A  46      27.561  19.114   9.636  1.00  0.77           H  
ATOM    671  HD1 TYR A  46      31.126  18.978   8.669  1.00  0.77           H  
ATOM    672  HD2 TYR A  46      27.254  17.163   8.333  1.00  0.77           H  
ATOM    673  HE1 TYR A  46      32.155  16.977   7.648  1.00  0.77           H  
ATOM    674  HE2 TYR A  46      28.277  15.162   7.312  1.00  0.77           H  
ATOM    675  HH  TYR A  46      30.161  14.186   6.655  1.00  0.77           H  
ATOM    676  N   SER A  47      29.639  21.353   6.366  1.00  0.76           N  
ATOM    677  CA  SER A  47      30.783  21.921   5.684  1.00  0.76           C  
ATOM    678  C   SER A  47      30.293  22.766   4.515  1.00  0.76           C  
ATOM    679  O   SER A  47      29.096  22.810   4.231  1.00  0.76           O  
ATOM    680  CB  SER A  47      31.696  20.822   5.183  1.00  0.76           C  
ATOM    681  OG  SER A  47      31.076  20.098   4.160  1.00  0.76           O  
ATOM    682  H   SER A  47      28.821  21.145   5.818  1.00  0.76           H  
ATOM    683  HA  SER A  47      31.331  22.562   6.376  1.00  0.76           H  
ATOM    684 1HB  SER A  47      32.625  21.253   4.816  1.00  0.76           H  
ATOM    685 2HB  SER A  47      31.945  20.153   6.007  1.00  0.76           H  
ATOM    686  HG  SER A  47      30.909  20.745   3.447  1.00  0.76           H  
ATOM    687  N   ALA A  48      31.207  23.461   3.856  1.00  0.74           N  
ATOM    688  CA  ALA A  48      30.856  24.315   2.726  1.00  0.74           C  
ATOM    689  C   ALA A  48      30.234  23.521   1.590  1.00  0.74           C  
ATOM    690  O   ALA A  48      30.589  22.363   1.360  1.00  0.74           O  
ATOM    691  CB  ALA A  48      32.083  25.045   2.217  1.00  0.74           C  
ATOM    692  H   ALA A  48      32.175  23.395   4.138  1.00  0.74           H  
ATOM    693  HA  ALA A  48      30.119  25.042   3.067  1.00  0.74           H  
ATOM    694 1HB  ALA A  48      31.796  25.696   1.389  1.00  0.74           H  
ATOM    695 2HB  ALA A  48      32.513  25.644   3.017  1.00  0.74           H  
ATOM    696 3HB  ALA A  48      32.818  24.322   1.868  1.00  0.74           H  
ATOM    697  N   CYS A  49      29.319  24.158   0.871  1.00  0.72           N  
ATOM    698  CA  CYS A  49      28.662  23.529  -0.263  1.00  0.72           C  
ATOM    699  C   CYS A  49      29.671  23.230  -1.374  1.00  0.72           C  
ATOM    700  O   CYS A  49      30.546  24.055  -1.642  1.00  0.72           O  
ATOM    701  CB  CYS A  49      27.555  24.428  -0.812  1.00  0.72           C  
ATOM    702  SG  CYS A  49      26.172  24.721   0.323  1.00  0.72           S  
ATOM    703  H   CYS A  49      29.068  25.105   1.120  1.00  0.72           H  
ATOM    704  HA  CYS A  49      28.208  22.614   0.090  1.00  0.72           H  
ATOM    705 1HB  CYS A  49      27.976  25.396  -1.083  1.00  0.72           H  
ATOM    706 2HB  CYS A  49      27.153  23.990  -1.720  1.00  0.72           H  
ATOM    707  N   PRO A  50      29.592  22.060  -2.050  1.00  0.72           N  
ATOM    708  CA  PRO A  50      30.447  21.643  -3.152  1.00  0.72           C  
ATOM    709  C   PRO A  50      30.425  22.617  -4.315  1.00  0.72           C  
ATOM    710  O   PRO A  50      29.432  23.317  -4.543  1.00  0.72           O  
ATOM    711  CB  PRO A  50      29.829  20.310  -3.587  1.00  0.72           C  
ATOM    712  CG  PRO A  50      29.127  19.791  -2.368  1.00  0.72           C  
ATOM    713  CD  PRO A  50      28.621  21.016  -1.645  1.00  0.72           C  
ATOM    714  HA  PRO A  50      31.473  21.501  -2.784  1.00  0.72           H  
ATOM    715 1HB  PRO A  50      29.150  20.481  -4.439  1.00  0.72           H  
ATOM    716 2HB  PRO A  50      30.617  19.634  -3.943  1.00  0.72           H  
ATOM    717 1HG  PRO A  50      28.313  19.111  -2.665  1.00  0.72           H  
ATOM    718 2HG  PRO A  50      29.823  19.202  -1.752  1.00  0.72           H  
ATOM    719 1HD  PRO A  50      27.588  21.278  -1.923  1.00  0.72           H  
ATOM    720 2HD  PRO A  50      28.738  20.764  -0.601  1.00  0.72           H  
ATOM    721  N   ILE A  51      31.532  22.655  -5.041  1.00  0.72           N  
ATOM    722  CA  ILE A  51      31.666  23.531  -6.186  1.00  0.72           C  
ATOM    723  C   ILE A  51      30.514  23.320  -7.157  1.00  0.72           C  
ATOM    724  O   ILE A  51      30.080  22.191  -7.393  1.00  0.72           O  
ATOM    725  CB  ILE A  51      33.012  23.301  -6.890  1.00  0.72           C  
ATOM    726  CG1 ILE A  51      33.256  24.394  -7.931  1.00  0.72           C  
ATOM    727  CG2 ILE A  51      33.033  21.930  -7.516  1.00  0.72           C  
ATOM    728  CD1 ILE A  51      34.655  24.410  -8.484  1.00  0.72           C  
ATOM    729  H   ILE A  51      32.309  22.058  -4.790  1.00  0.72           H  
ATOM    730  HA  ILE A  51      31.632  24.564  -5.838  1.00  0.72           H  
ATOM    731  HB  ILE A  51      33.817  23.370  -6.160  1.00  0.72           H  
ATOM    732 1HG1 ILE A  51      32.581  24.253  -8.747  1.00  0.72           H  
ATOM    733 2HG1 ILE A  51      33.056  25.362  -7.480  1.00  0.72           H  
ATOM    734 1HG2 ILE A  51      33.993  21.768  -8.005  1.00  0.72           H  
ATOM    735 2HG2 ILE A  51      32.885  21.176  -6.746  1.00  0.72           H  
ATOM    736 3HG2 ILE A  51      32.243  21.856  -8.239  1.00  0.72           H  
ATOM    737 1HD1 ILE A  51      34.743  25.212  -9.217  1.00  0.72           H  
ATOM    738 2HD1 ILE A  51      35.368  24.575  -7.675  1.00  0.72           H  
ATOM    739 3HD1 ILE A  51      34.864  23.456  -8.964  1.00  0.72           H  
ATOM    740  N   PHE A  52      30.025  24.434  -7.689  1.00  0.75           N  
ATOM    741  CA  PHE A  52      28.903  24.549  -8.621  1.00  0.75           C  
ATOM    742  C   PHE A  52      27.523  24.318  -7.998  1.00  0.75           C  
ATOM    743  O   PHE A  52      26.521  24.356  -8.716  1.00  0.75           O  
ATOM    744  CB  PHE A  52      29.044  23.582  -9.803  1.00  0.75           C  
ATOM    745  CG  PHE A  52      30.358  23.670 -10.526  1.00  0.75           C  
ATOM    746  CD1 PHE A  52      31.165  22.554 -10.640  1.00  0.75           C  
ATOM    747  CD2 PHE A  52      30.801  24.863 -11.061  1.00  0.75           C  
ATOM    748  CE1 PHE A  52      32.386  22.620 -11.276  1.00  0.75           C  
ATOM    749  CE2 PHE A  52      32.023  24.936 -11.701  1.00  0.75           C  
ATOM    750  CZ  PHE A  52      32.816  23.811 -11.807  1.00  0.75           C  
ATOM    751  H   PHE A  52      30.470  25.298  -7.413  1.00  0.75           H  
ATOM    752  HA  PHE A  52      28.913  25.563  -9.021  1.00  0.75           H  
ATOM    753 1HB  PHE A  52      28.899  22.557  -9.471  1.00  0.75           H  
ATOM    754 2HB  PHE A  52      28.255  23.792 -10.522  1.00  0.75           H  
ATOM    755  HD1 PHE A  52      30.823  21.611 -10.208  1.00  0.75           H  
ATOM    756  HD2 PHE A  52      30.175  25.752 -10.973  1.00  0.75           H  
ATOM    757  HE1 PHE A  52      33.008  21.730 -11.352  1.00  0.75           H  
ATOM    758  HE2 PHE A  52      32.363  25.883 -12.119  1.00  0.75           H  
ATOM    759  HZ  PHE A  52      33.780  23.868 -12.308  1.00  0.75           H  
ATOM    760  N   THR A  53      27.442  24.166  -6.675  1.00  0.80           N  
ATOM    761  CA  THR A  53      26.132  24.084  -6.042  1.00  0.80           C  
ATOM    762  C   THR A  53      25.913  25.385  -5.285  1.00  0.80           C  
ATOM    763  O   THR A  53      26.856  26.157  -5.094  1.00  0.80           O  
ATOM    764  CB  THR A  53      26.021  22.879  -5.088  1.00  0.80           C  
ATOM    765  OG1 THR A  53      26.878  23.061  -3.964  1.00  0.80           O  
ATOM    766  CG2 THR A  53      26.448  21.610  -5.812  1.00  0.80           C  
ATOM    767  H   THR A  53      28.280  24.082  -6.096  1.00  0.80           H  
ATOM    768  HA  THR A  53      25.357  23.997  -6.802  1.00  0.80           H  
ATOM    769  HB  THR A  53      24.998  22.785  -4.744  1.00  0.80           H  
ATOM    770  HG1 THR A  53      27.799  23.193  -4.275  1.00  0.80           H  
ATOM    771 1HG2 THR A  53      26.370  20.762  -5.133  1.00  0.80           H  
ATOM    772 2HG2 THR A  53      25.803  21.449  -6.674  1.00  0.80           H  
ATOM    773 3HG2 THR A  53      27.485  21.716  -6.144  1.00  0.80           H  
ATOM    774  N   LYS A  54      24.686  25.641  -4.852  1.00  0.88           N  
ATOM    775  CA  LYS A  54      24.396  26.861  -4.108  1.00  0.88           C  
ATOM    776  C   LYS A  54      23.904  26.585  -2.703  1.00  0.88           C  
ATOM    777  O   LYS A  54      23.428  25.493  -2.396  1.00  0.88           O  
ATOM    778  CB  LYS A  54      23.359  27.703  -4.852  1.00  0.88           C  
ATOM    779  CG  LYS A  54      23.830  28.238  -6.198  1.00  0.88           C  
ATOM    780  CD  LYS A  54      22.765  29.107  -6.853  1.00  0.88           C  
ATOM    781  CE  LYS A  54      23.236  29.643  -8.198  1.00  0.88           C  
ATOM    782  NZ  LYS A  54      22.200  30.488  -8.854  1.00  0.88           N  
ATOM    783  H   LYS A  54      23.922  24.993  -5.055  1.00  0.88           H  
ATOM    784  HA  LYS A  54      25.313  27.444  -4.023  1.00  0.88           H  
ATOM    785 1HB  LYS A  54      22.465  27.096  -5.023  1.00  0.88           H  
ATOM    786 2HB  LYS A  54      23.063  28.550  -4.229  1.00  0.88           H  
ATOM    787 1HG  LYS A  54      24.739  28.825  -6.057  1.00  0.88           H  
ATOM    788 2HG  LYS A  54      24.060  27.401  -6.857  1.00  0.88           H  
ATOM    789 1HD  LYS A  54      21.860  28.514  -7.001  1.00  0.88           H  
ATOM    790 2HD  LYS A  54      22.527  29.945  -6.198  1.00  0.88           H  
ATOM    791 1HE  LYS A  54      24.136  30.237  -8.048  1.00  0.88           H  
ATOM    792 2HE  LYS A  54      23.473  28.803  -8.851  1.00  0.88           H  
ATOM    793 1HZ  LYS A  54      22.552  30.822  -9.740  1.00  0.88           H  
ATOM    794 2HZ  LYS A  54      21.365  29.941  -9.008  1.00  0.88           H  
ATOM    795 3HZ  LYS A  54      21.981  31.276  -8.261  1.00  0.88           H  
ATOM    796  N   ILE A  55      24.014  27.588  -1.840  1.00  0.98           N  
ATOM    797  CA  ILE A  55      23.445  27.467  -0.507  1.00  0.98           C  
ATOM    798  C   ILE A  55      21.984  27.895  -0.617  1.00  0.98           C  
ATOM    799  O   ILE A  55      21.705  29.007  -1.071  1.00  0.98           O  
ATOM    800  CB  ILE A  55      24.147  28.402   0.501  1.00  0.98           C  
ATOM    801  CG1 ILE A  55      25.612  28.102   0.623  1.00  0.98           C  
ATOM    802  CG2 ILE A  55      23.509  28.199   1.870  1.00  0.98           C  
ATOM    803  CD1 ILE A  55      26.388  29.153   1.353  1.00  0.98           C  
ATOM    804  H   ILE A  55      24.455  28.452  -2.121  1.00  0.98           H  
ATOM    805  HA  ILE A  55      23.498  26.432  -0.166  1.00  0.98           H  
ATOM    806  HB  ILE A  55      24.037  29.439   0.187  1.00  0.98           H  
ATOM    807 1HG1 ILE A  55      25.717  27.218   1.189  1.00  0.98           H  
ATOM    808 2HG1 ILE A  55      26.044  27.954  -0.369  1.00  0.98           H  
ATOM    809 1HG2 ILE A  55      23.987  28.849   2.598  1.00  0.98           H  
ATOM    810 2HG2 ILE A  55      22.458  28.436   1.818  1.00  0.98           H  
ATOM    811 3HG2 ILE A  55      23.631  27.156   2.176  1.00  0.98           H  
ATOM    812 1HD1 ILE A  55      27.432  28.847   1.423  1.00  0.98           H  
ATOM    813 2HD1 ILE A  55      26.321  30.096   0.812  1.00  0.98           H  
ATOM    814 3HD1 ILE A  55      25.979  29.279   2.353  1.00  0.98           H  
ATOM    815  N   GLN A  56      21.056  27.024  -0.237  1.00  1.11           N  
ATOM    816  CA  GLN A  56      19.635  27.347  -0.304  1.00  1.11           C  
ATOM    817  C   GLN A  56      19.211  27.979   1.016  1.00  1.11           C  
ATOM    818  O   GLN A  56      18.297  28.804   1.068  1.00  1.11           O  
ATOM    819  CB  GLN A  56      18.768  26.102  -0.536  1.00  1.11           C  
ATOM    820  CG  GLN A  56      18.993  25.352  -1.844  1.00  1.11           C  
ATOM    821  CD  GLN A  56      18.022  24.148  -2.007  1.00  1.11           C  
ATOM    822  OE1 GLN A  56      17.194  23.868  -1.133  1.00  1.11           O  
ATOM    823  NE2 GLN A  56      18.123  23.465  -3.138  1.00  1.11           N  
ATOM    824  H   GLN A  56      21.353  26.124   0.112  1.00  1.11           H  
ATOM    825  HA  GLN A  56      19.467  28.064  -1.105  1.00  1.11           H  
ATOM    826 1HB  GLN A  56      18.947  25.401   0.271  1.00  1.11           H  
ATOM    827 2HB  GLN A  56      17.718  26.384  -0.488  1.00  1.11           H  
ATOM    828 1HG  GLN A  56      18.851  26.031  -2.682  1.00  1.11           H  
ATOM    829 2HG  GLN A  56      20.018  24.960  -1.852  1.00  1.11           H  
ATOM    830 1HE2 GLN A  56      17.529  22.684  -3.330  1.00  1.11           H  
ATOM    831 2HE2 GLN A  56      18.823  23.744  -3.838  1.00  1.11           H  
ATOM    832  N   GLY A  57      19.893  27.581   2.087  1.00  1.26           N  
ATOM    833  CA  GLY A  57      19.559  28.077   3.422  1.00  1.26           C  
ATOM    834  C   GLY A  57      20.317  27.355   4.530  1.00  1.26           C  
ATOM    835  O   GLY A  57      21.344  26.727   4.284  1.00  1.26           O  
ATOM    836  H   GLY A  57      20.626  26.884   1.948  1.00  1.26           H  
ATOM    837 1HA  GLY A  57      19.776  29.144   3.470  1.00  1.26           H  
ATOM    838 2HA  GLY A  57      18.489  27.965   3.586  1.00  1.26           H  
ATOM    839  N   THR A  58      19.820  27.482   5.758  1.00  1.44           N  
ATOM    840  CA  THR A  58      20.428  26.851   6.934  1.00  1.44           C  
ATOM    841  C   THR A  58      19.522  25.724   7.391  1.00  1.44           C  
ATOM    842  O   THR A  58      18.329  25.937   7.532  1.00  1.44           O  
ATOM    843  CB  THR A  58      20.588  27.861   8.088  1.00  1.44           C  
ATOM    844  OG1 THR A  58      21.444  28.937   7.672  1.00  1.44           O  
ATOM    845  CG2 THR A  58      21.181  27.192   9.340  1.00  1.44           C  
ATOM    846  H   THR A  58      18.977  28.025   5.888  1.00  1.44           H  
ATOM    847  HA  THR A  58      21.398  26.436   6.673  1.00  1.44           H  
ATOM    848  HB  THR A  58      19.609  28.265   8.336  1.00  1.44           H  
ATOM    849  HG1 THR A  58      22.303  28.579   7.427  1.00  1.44           H  
ATOM    850 1HG2 THR A  58      21.259  27.928  10.121  1.00  1.44           H  
ATOM    851 2HG2 THR A  58      20.531  26.389   9.668  1.00  1.44           H  
ATOM    852 3HG2 THR A  58      22.168  26.792   9.118  1.00  1.44           H  
ATOM    853  N   CYS A  59      20.056  24.523   7.575  1.00  1.60           N  
ATOM    854  CA  CYS A  59      19.215  23.399   7.995  1.00  1.60           C  
ATOM    855  C   CYS A  59      18.825  23.456   9.458  1.00  1.60           C  
ATOM    856  O   CYS A  59      17.674  23.199   9.814  1.00  1.60           O  
ATOM    857  CB  CYS A  59      19.912  22.094   7.727  1.00  1.60           C  
ATOM    858  SG  CYS A  59      20.029  21.763   6.014  1.00  1.60           S  
ATOM    859  H   CYS A  59      21.060  24.418   7.470  1.00  1.60           H  
ATOM    860  HA  CYS A  59      18.302  23.419   7.398  1.00  1.60           H  
ATOM    861 1HB  CYS A  59      20.918  22.124   8.141  1.00  1.60           H  
ATOM    862 2HB  CYS A  59      19.373  21.285   8.209  1.00  1.60           H  
ATOM    863  N   TYR A  60      19.804  23.757  10.307  1.00  1.71           N  
ATOM    864  CA  TYR A  60      19.562  23.891  11.736  1.00  1.71           C  
ATOM    865  C   TYR A  60      20.734  24.493  12.520  1.00  1.71           C  
ATOM    866  O   TYR A  60      21.902  24.478  12.090  1.00  1.71           O  
ATOM    867  CB  TYR A  60      19.073  22.571  12.378  1.00  1.71           C  
ATOM    868  CG  TYR A  60      19.901  21.284  12.224  1.00  1.71           C  
ATOM    869  CD1 TYR A  60      20.926  21.001  13.107  1.00  1.71           C  
ATOM    870  CD2 TYR A  60      19.566  20.350  11.253  1.00  1.71           C  
ATOM    871  CE1 TYR A  60      21.608  19.810  13.037  1.00  1.71           C  
ATOM    872  CE2 TYR A  60      20.261  19.151  11.184  1.00  1.71           C  
ATOM    873  CZ  TYR A  60      21.264  18.882  12.076  1.00  1.71           C  
ATOM    874  OH  TYR A  60      21.931  17.677  12.018  1.00  1.71           O  
ATOM    875  H   TYR A  60      20.726  23.936   9.937  1.00  1.71           H  
ATOM    876  HA  TYR A  60      18.734  24.593  11.851  1.00  1.71           H  
ATOM    877 1HB  TYR A  60      18.972  22.746  13.448  1.00  1.71           H  
ATOM    878 2HB  TYR A  60      18.070  22.348  12.031  1.00  1.71           H  
ATOM    879  HD1 TYR A  60      21.187  21.703  13.858  1.00  1.71           H  
ATOM    880  HD2 TYR A  60      18.752  20.552  10.561  1.00  1.71           H  
ATOM    881  HE1 TYR A  60      22.409  19.597  13.747  1.00  1.71           H  
ATOM    882  HE2 TYR A  60      20.008  18.403  10.443  1.00  1.71           H  
ATOM    883  HH  TYR A  60      21.655  17.198  11.233  1.00  1.71           H  
ATOM    884  N   ARG A  61      20.385  25.044  13.695  1.00  1.70           N  
ATOM    885  CA  ARG A  61      21.292  25.574  14.732  1.00  1.70           C  
ATOM    886  C   ARG A  61      22.264  26.672  14.304  1.00  1.70           C  
ATOM    887  O   ARG A  61      23.122  27.075  15.088  1.00  1.70           O  
ATOM    888  CB  ARG A  61      22.101  24.437  15.339  1.00  1.70           C  
ATOM    889  CG  ARG A  61      21.286  23.383  16.080  1.00  1.70           C  
ATOM    890  CD  ARG A  61      22.161  22.292  16.608  1.00  1.70           C  
ATOM    891  NE  ARG A  61      21.401  21.262  17.296  1.00  1.70           N  
ATOM    892  CZ  ARG A  61      21.916  20.093  17.732  1.00  1.70           C  
ATOM    893  NH1 ARG A  61      23.187  19.817  17.533  1.00  1.70           N  
ATOM    894  NH2 ARG A  61      21.146  19.223  18.359  1.00  1.70           N  
ATOM    895  H   ARG A  61      19.398  25.048  13.918  1.00  1.70           H  
ATOM    896  HA  ARG A  61      20.666  25.987  15.523  1.00  1.70           H  
ATOM    897 1HB  ARG A  61      22.670  23.930  14.560  1.00  1.70           H  
ATOM    898 2HB  ARG A  61      22.822  24.850  16.046  1.00  1.70           H  
ATOM    899 1HG  ARG A  61      20.811  23.858  16.937  1.00  1.70           H  
ATOM    900 2HG  ARG A  61      20.516  22.970  15.446  1.00  1.70           H  
ATOM    901 1HD  ARG A  61      22.698  21.824  15.783  1.00  1.70           H  
ATOM    902 2HD  ARG A  61      22.876  22.714  17.311  1.00  1.70           H  
ATOM    903  HE  ARG A  61      20.422  21.439  17.471  1.00  1.70           H  
ATOM    904 1HH1 ARG A  61      23.780  20.479  17.056  1.00  1.70           H  
ATOM    905 2HH1 ARG A  61      23.570  18.941  17.861  1.00  1.70           H  
ATOM    906 1HH2 ARG A  61      20.172  19.433  18.518  1.00  1.70           H  
ATOM    907 2HH2 ARG A  61      21.534  18.350  18.685  1.00  1.70           H  
ATOM    908  N   GLY A  62      22.144  27.160  13.074  1.00  1.59           N  
ATOM    909  CA  GLY A  62      23.064  28.169  12.577  1.00  1.59           C  
ATOM    910  C   GLY A  62      24.371  27.510  12.138  1.00  1.59           C  
ATOM    911  O   GLY A  62      25.351  28.200  11.852  1.00  1.59           O  
ATOM    912  H   GLY A  62      21.419  26.806  12.470  1.00  1.59           H  
ATOM    913 1HA  GLY A  62      22.618  28.714  11.750  1.00  1.59           H  
ATOM    914 2HA  GLY A  62      23.265  28.893  13.364  1.00  1.59           H  
ATOM    915  N   LYS A  63      24.398  26.169  12.132  1.00  1.39           N  
ATOM    916  CA  LYS A  63      25.619  25.440  11.824  1.00  1.39           C  
ATOM    917  C   LYS A  63      25.596  24.660  10.518  1.00  1.39           C  
ATOM    918  O   LYS A  63      26.620  24.583   9.836  1.00  1.39           O  
ATOM    919  CB  LYS A  63      25.934  24.480  12.968  1.00  1.39           C  
ATOM    920  CG  LYS A  63      26.124  25.161  14.331  1.00  1.39           C  
ATOM    921  CD  LYS A  63      27.301  26.136  14.327  1.00  1.39           C  
ATOM    922  CE  LYS A  63      27.513  26.751  15.709  1.00  1.39           C  
ATOM    923  NZ  LYS A  63      28.654  27.722  15.724  1.00  1.39           N  
ATOM    924  H   LYS A  63      23.546  25.652  12.340  1.00  1.39           H  
ATOM    925  HA  LYS A  63      26.432  26.161  11.755  1.00  1.39           H  
ATOM    926 1HB  LYS A  63      25.117  23.761  13.065  1.00  1.39           H  
ATOM    927 2HB  LYS A  63      26.837  23.920  12.735  1.00  1.39           H  
ATOM    928 1HG  LYS A  63      25.220  25.707  14.589  1.00  1.39           H  
ATOM    929 2HG  LYS A  63      26.296  24.406  15.093  1.00  1.39           H  
ATOM    930 1HD  LYS A  63      28.209  25.619  14.021  1.00  1.39           H  
ATOM    931 2HD  LYS A  63      27.103  26.939  13.614  1.00  1.39           H  
ATOM    932 1HE  LYS A  63      26.601  27.272  16.007  1.00  1.39           H  
ATOM    933 2HE  LYS A  63      27.715  25.956  16.425  1.00  1.39           H  
ATOM    934 1HZ  LYS A  63      28.760  28.107  16.652  1.00  1.39           H  
ATOM    935 2HZ  LYS A  63      29.505  27.246  15.458  1.00  1.39           H  
ATOM    936 3HZ  LYS A  63      28.468  28.469  15.069  1.00  1.39           H  
ATOM    937  N   MET A  64      24.460  24.060  10.164  1.00  1.18           N  
ATOM    938  CA  MET A  64      24.459  23.260   8.939  1.00  1.18           C  
ATOM    939  C   MET A  64      23.786  23.977   7.792  1.00  1.18           C  
ATOM    940  O   MET A  64      22.786  24.667   7.983  1.00  1.18           O  
ATOM    941  CB  MET A  64      23.859  21.885   9.167  1.00  1.18           C  
ATOM    942  CG  MET A  64      24.703  21.010  10.069  1.00  1.18           C  
ATOM    943  SD  MET A  64      24.050  19.381  10.227  1.00  1.18           S  
ATOM    944  CE  MET A  64      24.358  18.736   8.609  1.00  1.18           C  
ATOM    945  H   MET A  64      23.621  24.149  10.738  1.00  1.18           H  
ATOM    946  HA  MET A  64      25.493  23.098   8.637  1.00  1.18           H  
ATOM    947 1HB  MET A  64      22.875  21.986   9.623  1.00  1.18           H  
ATOM    948 2HB  MET A  64      23.732  21.377   8.205  1.00  1.18           H  
ATOM    949 1HG  MET A  64      25.699  20.943   9.665  1.00  1.18           H  
ATOM    950 2HG  MET A  64      24.762  21.456  11.059  1.00  1.18           H  
ATOM    951 1HE  MET A  64      23.977  17.718   8.536  1.00  1.18           H  
ATOM    952 2HE  MET A  64      23.867  19.363   7.884  1.00  1.18           H  
ATOM    953 3HE  MET A  64      25.417  18.732   8.419  1.00  1.18           H  
ATOM    954  N   LYS A  65      24.340  23.807   6.598  1.00  1.00           N  
ATOM    955  CA  LYS A  65      23.838  24.465   5.397  1.00  1.00           C  
ATOM    956  C   LYS A  65      23.070  23.531   4.503  1.00  1.00           C  
ATOM    957  O   LYS A  65      23.434  22.371   4.341  1.00  1.00           O  
ATOM    958  CB  LYS A  65      24.995  25.047   4.571  1.00  1.00           C  
ATOM    959  CG  LYS A  65      25.773  26.181   5.217  1.00  1.00           C  
ATOM    960  CD  LYS A  65      26.931  26.598   4.314  1.00  1.00           C  
ATOM    961  CE  LYS A  65      27.628  27.875   4.805  1.00  1.00           C  
ATOM    962  NZ  LYS A  65      28.291  27.696   6.133  1.00  1.00           N  
ATOM    963  H   LYS A  65      25.142  23.180   6.528  1.00  1.00           H  
ATOM    964  HA  LYS A  65      23.170  25.273   5.689  1.00  1.00           H  
ATOM    965 1HB  LYS A  65      25.706  24.247   4.338  1.00  1.00           H  
ATOM    966 2HB  LYS A  65      24.607  25.408   3.617  1.00  1.00           H  
ATOM    967 1HG  LYS A  65      25.111  27.034   5.379  1.00  1.00           H  
ATOM    968 2HG  LYS A  65      26.166  25.848   6.179  1.00  1.00           H  
ATOM    969 1HD  LYS A  65      27.662  25.784   4.275  1.00  1.00           H  
ATOM    970 2HD  LYS A  65      26.557  26.760   3.313  1.00  1.00           H  
ATOM    971 1HE  LYS A  65      28.381  28.162   4.071  1.00  1.00           H  
ATOM    972 2HE  LYS A  65      26.891  28.673   4.882  1.00  1.00           H  
ATOM    973 1HZ  LYS A  65      28.737  28.561   6.407  1.00  1.00           H  
ATOM    974 2HZ  LYS A  65      27.601  27.442   6.824  1.00  1.00           H  
ATOM    975 3HZ  LYS A  65      28.985  26.965   6.073  1.00  1.00           H  
ATOM    976  N   CYS A  66      22.034  24.053   3.880  1.00  0.87           N  
ATOM    977  CA  CYS A  66      21.309  23.299   2.884  1.00  0.87           C  
ATOM    978  C   CYS A  66      21.882  23.625   1.541  1.00  0.87           C  
ATOM    979  O   CYS A  66      21.810  24.786   1.123  1.00  0.87           O  
ATOM    980  CB  CYS A  66      19.849  23.649   2.835  1.00  0.87           C  
ATOM    981  SG  CYS A  66      19.026  22.688   1.585  1.00  0.87           S  
ATOM    982  H   CYS A  66      21.768  25.009   4.081  1.00  0.87           H  
ATOM    983  HA  CYS A  66      21.424  22.236   3.081  1.00  0.87           H  
ATOM    984 1HB  CYS A  66      19.379  23.478   3.790  1.00  0.87           H  
ATOM    985 2HB  CYS A  66      19.729  24.698   2.595  1.00  0.87           H  
ATOM    986  N   CYS A  67      22.445  22.629   0.877  1.00  0.80           N  
ATOM    987  CA  CYS A  67      23.097  22.855  -0.399  1.00  0.80           C  
ATOM    988  C   CYS A  67      22.347  22.187  -1.542  1.00  0.80           C  
ATOM    989  O   CYS A  67      21.696  21.157  -1.324  1.00  0.80           O  
ATOM    990  CB  CYS A  67      24.497  22.268  -0.357  1.00  0.80           C  
ATOM    991  SG  CYS A  67      25.531  22.917   0.978  1.00  0.80           S  
ATOM    992  H   CYS A  67      22.448  21.700   1.296  1.00  0.80           H  
ATOM    993  HA  CYS A  67      23.152  23.922  -0.584  1.00  0.80           H  
ATOM    994 1HB  CYS A  67      24.430  21.191  -0.252  1.00  0.80           H  
ATOM    995 2HB  CYS A  67      24.998  22.472  -1.307  1.00  0.80           H  
ATOM    996  N   LYS A  68      22.490  22.769  -2.747  1.00  0.77           N  
ATOM    997  CA  LYS A  68      22.007  22.265  -4.049  1.00  0.77           C  
ATOM    998  C   LYS A  68      21.458  23.404  -4.898  1.00  0.77           C  
ATOM    999  O   LYS A  68      22.211  24.207  -5.456  1.00  0.77           O  
ATOM   1000  OXT LYS A  68      20.259  23.665  -4.798  1.00  0.77           O  
ATOM   1001  CB  LYS A  68      20.937  21.171  -3.926  1.00  0.77           C  
ATOM   1002  CG  LYS A  68      20.383  20.618  -5.259  1.00  0.77           C  
ATOM   1003  CD  LYS A  68      21.437  19.798  -6.015  1.00  0.77           C  
ATOM   1004  CE  LYS A  68      20.826  19.036  -7.205  1.00  0.77           C  
ATOM   1005  NZ  LYS A  68      20.399  19.946  -8.310  1.00  0.77           N  
ATOM   1006  H   LYS A  68      22.994  23.658  -2.749  1.00  0.77           H  
ATOM   1007  HA  LYS A  68      22.851  21.833  -4.585  1.00  0.77           H  
ATOM   1008 1HB  LYS A  68      21.366  20.289  -3.455  1.00  0.77           H  
ATOM   1009 2HB  LYS A  68      20.107  21.519  -3.323  1.00  0.77           H  
ATOM   1010 1HG  LYS A  68      19.518  19.978  -5.050  1.00  0.77           H  
ATOM   1011 2HG  LYS A  68      20.056  21.444  -5.887  1.00  0.77           H  
ATOM   1012 1HD  LYS A  68      22.224  20.459  -6.382  1.00  0.77           H  
ATOM   1013 2HD  LYS A  68      21.886  19.077  -5.330  1.00  0.77           H  
ATOM   1014 1HE  LYS A  68      21.564  18.335  -7.592  1.00  0.77           H  
ATOM   1015 2HE  LYS A  68      19.957  18.476  -6.856  1.00  0.77           H  
ATOM   1016 1HZ  LYS A  68      20.005  19.402  -9.065  1.00  0.77           H  
ATOM   1017 2HZ  LYS A  68      19.704  20.591  -7.963  1.00  0.77           H  
ATOM   1018 3HZ  LYS A  68      21.198  20.462  -8.650  1.00  0.77           H  
ENDMDL

REMARK ID 694674 DOMAINID 685524 MODEL 2 beta-defensin preproprotein Homo sapiens
MODEL     2
ATOM      1  N   ALA A   1       2.212  -0.643  -0.021  1.00 23.93           N  
ATOM      2  CA  ALA A   1       3.469   0.074   0.158  1.00 23.93           C  
ATOM      3  C   ALA A   1       3.237   1.574   0.260  1.00 23.93           C  
ATOM      4  O   ALA A   1       2.102   2.059   0.186  1.00 23.93           O  
ATOM      5  CB  ALA A   1       4.414  -0.214  -1.004  1.00 23.93           C  
ATOM      6 1H   ALA A   1       2.380  -1.488  -0.548  1.00 23.93           H  
ATOM      7 2H   ALA A   1       1.827  -0.882   0.882  1.00 23.93           H  
ATOM      8 3H   ALA A   1       1.560  -0.059  -0.524  1.00 23.93           H  
ATOM      9  HA  ALA A   1       3.925  -0.264   1.088  1.00 23.93           H  
ATOM     10 1HB  ALA A   1       5.359   0.307  -0.855  1.00 23.93           H  
ATOM     11 2HB  ALA A   1       4.601  -1.284  -1.066  1.00 23.93           H  
ATOM     12 3HB  ALA A   1       3.960   0.129  -1.933  1.00 23.93           H  
ATOM     13  N   ARG A   2       4.333   2.295   0.437  1.00 22.63           N  
ATOM     14  CA  ARG A   2       4.358   3.751   0.505  1.00 22.63           C  
ATOM     15  C   ARG A   2       5.529   4.230  -0.335  1.00 22.63           C  
ATOM     16  O   ARG A   2       6.549   3.545  -0.414  1.00 22.63           O  
ATOM     17  CB  ARG A   2       4.504   4.251   1.941  1.00 22.63           C  
ATOM     18  CG  ARG A   2       3.345   3.916   2.881  1.00 22.63           C  
ATOM     19  CD  ARG A   2       2.125   4.700   2.524  1.00 22.63           C  
ATOM     20  NE  ARG A   2       1.030   4.479   3.454  1.00 22.63           N  
ATOM     21  CZ  ARG A   2       0.102   3.504   3.347  1.00 22.63           C  
ATOM     22  NH1 ARG A   2       0.122   2.652   2.340  1.00 22.63           N  
ATOM     23  NH2 ARG A   2      -0.847   3.406   4.266  1.00 22.63           N  
ATOM     24  H   ARG A   2       5.214   1.813   0.517  1.00 22.63           H  
ATOM     25  HA  ARG A   2       3.434   4.150   0.084  1.00 22.63           H  
ATOM     26 1HB  ARG A   2       5.406   3.834   2.378  1.00 22.63           H  
ATOM     27 2HB  ARG A   2       4.620   5.334   1.935  1.00 22.63           H  
ATOM     28 1HG  ARG A   2       3.107   2.858   2.832  1.00 22.63           H  
ATOM     29 2HG  ARG A   2       3.625   4.173   3.904  1.00 22.63           H  
ATOM     30 1HD  ARG A   2       2.364   5.763   2.528  1.00 22.63           H  
ATOM     31 2HD  ARG A   2       1.789   4.410   1.529  1.00 22.63           H  
ATOM     32  HE  ARG A   2       0.962   5.102   4.245  1.00 22.63           H  
ATOM     33 1HH1 ARG A   2       0.848   2.702   1.610  1.00 22.63           H  
ATOM     34 2HH1 ARG A   2      -0.585   1.937   2.280  1.00 22.63           H  
ATOM     35 1HH2 ARG A   2      -0.871   4.056   5.040  1.00 22.63           H  
ATOM     36 2HH2 ARG A   2      -1.545   2.682   4.194  1.00 22.63           H  
ATOM     37  N   ALA A   3       5.440   5.441  -0.880  1.00 20.54           N  
ATOM     38  CA  ALA A   3       6.526   5.976  -1.710  1.00 20.54           C  
ATOM     39  C   ALA A   3       7.864   5.994  -0.976  1.00 20.54           C  
ATOM     40  O   ALA A   3       8.908   5.735  -1.574  1.00 20.54           O  
ATOM     41  CB  ALA A   3       6.182   7.377  -2.169  1.00 20.54           C  
ATOM     42  H   ALA A   3       4.593   5.982  -0.766  1.00 20.54           H  
ATOM     43  HA  ALA A   3       6.629   5.336  -2.582  1.00 20.54           H  
ATOM     44 1HB  ALA A   3       6.978   7.754  -2.812  1.00 20.54           H  
ATOM     45 2HB  ALA A   3       5.245   7.360  -2.725  1.00 20.54           H  
ATOM     46 3HB  ALA A   3       6.079   8.029  -1.303  1.00 20.54           H  
ATOM     47  N   SER A   4       7.842   6.253   0.329  1.00 17.96           N  
ATOM     48  CA  SER A   4       9.076   6.276   1.104  1.00 17.96           C  
ATOM     49  C   SER A   4       9.769   4.914   1.083  1.00 17.96           C  
ATOM     50  O   SER A   4      10.997   4.829   1.082  1.00 17.96           O  
ATOM     51  CB  SER A   4       8.792   6.666   2.541  1.00 17.96           C  
ATOM     52  OG  SER A   4       8.334   7.990   2.629  1.00 17.96           O  
ATOM     53  H   SER A   4       6.963   6.450   0.780  1.00 17.96           H  
ATOM     54  HA  SER A   4       9.750   7.010   0.662  1.00 17.96           H  
ATOM     55 1HB  SER A   4       8.044   5.989   2.957  1.00 17.96           H  
ATOM     56 2HB  SER A   4       9.700   6.550   3.131  1.00 17.96           H  
ATOM     57  HG  SER A   4       8.240   8.177   3.569  1.00 17.96           H  
ATOM     58  N   LEU A   5       8.981   3.843   1.103  1.00 15.35           N  
ATOM     59  CA  LEU A   5       9.524   2.501   1.183  1.00 15.35           C  
ATOM     60  C   LEU A   5      10.011   2.078  -0.180  1.00 15.35           C  
ATOM     61  O   LEU A   5      11.050   1.430  -0.320  1.00 15.35           O  
ATOM     62  CB  LEU A   5       8.426   1.546   1.640  1.00 15.35           C  
ATOM     63  CG  LEU A   5       7.876   1.815   3.029  1.00 15.35           C  
ATOM     64  CD1 LEU A   5       6.683   0.896   3.278  1.00 15.35           C  
ATOM     65  CD2 LEU A   5       8.979   1.602   4.052  1.00 15.35           C  
ATOM     66  H   LEU A   5       7.978   3.956   1.015  1.00 15.35           H  
ATOM     67  HA  LEU A   5      10.356   2.489   1.886  1.00 15.35           H  
ATOM     68 1HB  LEU A   5       7.602   1.609   0.934  1.00 15.35           H  
ATOM     69 2HB  LEU A   5       8.816   0.531   1.621  1.00 15.35           H  
ATOM     70  HG  LEU A   5       7.527   2.844   3.090  1.00 15.35           H  
ATOM     71 1HD1 LEU A   5       6.276   1.091   4.270  1.00 15.35           H  
ATOM     72 2HD1 LEU A   5       5.919   1.084   2.533  1.00 15.35           H  
ATOM     73 3HD1 LEU A   5       7.005  -0.142   3.215  1.00 15.35           H  
ATOM     74 1HD2 LEU A   5       8.590   1.800   5.052  1.00 15.35           H  
ATOM     75 2HD2 LEU A   5       9.332   0.572   3.998  1.00 15.35           H  
ATOM     76 3HD2 LEU A   5       9.806   2.282   3.843  1.00 15.35           H  
ATOM     77  N   LEU A   6       9.263   2.484  -1.201  1.00 13.07           N  
ATOM     78  CA  LEU A   6       9.603   2.150  -2.569  1.00 13.07           C  
ATOM     79  C   LEU A   6      10.927   2.824  -2.918  1.00 13.07           C  
ATOM     80  O   LEU A   6      11.796   2.233  -3.577  1.00 13.07           O  
ATOM     81  CB  LEU A   6       8.455   2.593  -3.469  1.00 13.07           C  
ATOM     82  CG  LEU A   6       7.149   1.790  -3.236  1.00 13.07           C  
ATOM     83  CD1 LEU A   6       6.004   2.414  -4.005  1.00 13.07           C  
ATOM     84  CD2 LEU A   6       7.372   0.353  -3.653  1.00 13.07           C  
ATOM     85  H   LEU A   6       8.413   3.017  -1.011  1.00 13.07           H  
ATOM     86  HA  LEU A   6       9.725   1.071  -2.650  1.00 13.07           H  
ATOM     87 1HB  LEU A   6       8.249   3.643  -3.276  1.00 13.07           H  
ATOM     88 2HB  LEU A   6       8.752   2.479  -4.509  1.00 13.07           H  
ATOM     89  HG  LEU A   6       6.897   1.818  -2.181  1.00 13.07           H  
ATOM     90 1HD1 LEU A   6       5.093   1.846  -3.820  1.00 13.07           H  
ATOM     91 2HD1 LEU A   6       5.861   3.437  -3.676  1.00 13.07           H  
ATOM     92 3HD1 LEU A   6       6.230   2.402  -5.068  1.00 13.07           H  
ATOM     93 1HD2 LEU A   6       6.463  -0.221  -3.477  1.00 13.07           H  
ATOM     94 2HD2 LEU A   6       7.624   0.316  -4.713  1.00 13.07           H  
ATOM     95 3HD2 LEU A   6       8.189  -0.072  -3.069  1.00 13.07           H  
ATOM     96  N   LEU A   7      11.108   4.056  -2.423  1.00 11.27           N  
ATOM     97  CA  LEU A   7      12.355   4.770  -2.616  1.00 11.27           C  
ATOM     98  C   LEU A   7      13.495   4.081  -1.895  1.00 11.27           C  
ATOM     99  O   LEU A   7      14.530   3.822  -2.500  1.00 11.27           O  
ATOM    100  CB  LEU A   7      12.274   6.209  -2.122  1.00 11.27           C  
ATOM    101  CG  LEU A   7      13.601   6.964  -2.230  1.00 11.27           C  
ATOM    102  CD1 LEU A   7      14.038   7.012  -3.692  1.00 11.27           C  
ATOM    103  CD2 LEU A   7      13.446   8.353  -1.658  1.00 11.27           C  
ATOM    104  H   LEU A   7      10.350   4.519  -1.922  1.00 11.27           H  
ATOM    105  HA  LEU A   7      12.580   4.784  -3.680  1.00 11.27           H  
ATOM    106 1HB  LEU A   7      11.520   6.739  -2.699  1.00 11.27           H  
ATOM    107 2HB  LEU A   7      11.968   6.202  -1.075  1.00 11.27           H  
ATOM    108  HG  LEU A   7      14.358   6.430  -1.669  1.00 11.27           H  
ATOM    109 1HD1 LEU A   7      14.991   7.533  -3.770  1.00 11.27           H  
ATOM    110 2HD1 LEU A   7      14.150   5.995  -4.071  1.00 11.27           H  
ATOM    111 3HD1 LEU A   7      13.287   7.537  -4.278  1.00 11.27           H  
ATOM    112 1HD2 LEU A   7      14.397   8.883  -1.728  1.00 11.27           H  
ATOM    113 2HD2 LEU A   7      12.685   8.895  -2.220  1.00 11.27           H  
ATOM    114 3HD2 LEU A   7      13.145   8.280  -0.613  1.00 11.27           H  
ATOM    115  N   LEU A   8      13.317   3.753  -0.612  1.00 10.00           N  
ATOM    116  CA  LEU A   8      14.410   3.124   0.116  1.00 10.00           C  
ATOM    117  C   LEU A   8      14.785   1.793  -0.514  1.00 10.00           C  
ATOM    118  O   LEU A   8      15.967   1.479  -0.653  1.00 10.00           O  
ATOM    119  CB  LEU A   8      14.017   2.944   1.579  1.00 10.00           C  
ATOM    120  CG  LEU A   8      13.916   4.248   2.371  1.00 10.00           C  
ATOM    121  CD1 LEU A   8      13.324   3.961   3.747  1.00 10.00           C  
ATOM    122  CD2 LEU A   8      15.298   4.873   2.469  1.00 10.00           C  
ATOM    123  H   LEU A   8      12.445   3.976  -0.128  1.00 10.00           H  
ATOM    124  HA  LEU A   8      15.273   3.782   0.070  1.00 10.00           H  
ATOM    125 1HB  LEU A   8      13.039   2.460   1.613  1.00 10.00           H  
ATOM    126 2HB  LEU A   8      14.744   2.298   2.066  1.00 10.00           H  
ATOM    127  HG  LEU A   8      13.262   4.939   1.857  1.00 10.00           H  
ATOM    128 1HD1 LEU A   8      13.242   4.891   4.309  1.00 10.00           H  
ATOM    129 2HD1 LEU A   8      12.331   3.523   3.622  1.00 10.00           H  
ATOM    130 3HD1 LEU A   8      13.965   3.267   4.283  1.00 10.00           H  
ATOM    131 1HD2 LEU A   8      15.234   5.809   3.024  1.00 10.00           H  
ATOM    132 2HD2 LEU A   8      15.972   4.189   2.984  1.00 10.00           H  
ATOM    133 3HD2 LEU A   8      15.674   5.070   1.469  1.00 10.00           H  
ATOM    134  N   PHE A   9      13.792   1.027  -0.957  1.00  9.21           N  
ATOM    135  CA  PHE A   9      14.054  -0.233  -1.633  1.00  9.21           C  
ATOM    136  C   PHE A   9      14.903   0.014  -2.870  1.00  9.21           C  
ATOM    137  O   PHE A   9      15.938  -0.630  -3.058  1.00  9.21           O  
ATOM    138  CB  PHE A   9      12.750  -0.939  -1.982  1.00  9.21           C  
ATOM    139  CG  PHE A   9      12.908  -2.188  -2.788  1.00  9.21           C  
ATOM    140  CD1 PHE A   9      13.364  -3.361  -2.206  1.00  9.21           C  
ATOM    141  CD2 PHE A   9      12.558  -2.203  -4.124  1.00  9.21           C  
ATOM    142  CE1 PHE A   9      13.483  -4.518  -2.951  1.00  9.21           C  
ATOM    143  CE2 PHE A   9      12.665  -3.355  -4.865  1.00  9.21           C  
ATOM    144  CZ  PHE A   9      13.133  -4.516  -4.280  1.00  9.21           C  
ATOM    145  H   PHE A   9      12.824   1.313  -0.812  1.00  9.21           H  
ATOM    146  HA  PHE A   9      14.619  -0.876  -0.956  1.00  9.21           H  
ATOM    147 1HB  PHE A   9      12.219  -1.186  -1.065  1.00  9.21           H  
ATOM    148 2HB  PHE A   9      12.115  -0.252  -2.541  1.00  9.21           H  
ATOM    149  HD1 PHE A   9      13.633  -3.361  -1.150  1.00  9.21           H  
ATOM    150  HD2 PHE A   9      12.189  -1.285  -4.586  1.00  9.21           H  
ATOM    151  HE1 PHE A   9      13.848  -5.432  -2.484  1.00  9.21           H  
ATOM    152  HE2 PHE A   9      12.385  -3.353  -5.918  1.00  9.21           H  
ATOM    153  HZ  PHE A   9      13.221  -5.427  -4.869  1.00  9.21           H  
ATOM    154  N   THR A  10      14.478   0.972  -3.698  1.00  8.75           N  
ATOM    155  CA  THR A  10      15.200   1.297  -4.911  1.00  8.75           C  
ATOM    156  C   THR A  10      16.630   1.709  -4.600  1.00  8.75           C  
ATOM    157  O   THR A  10      17.572   1.255  -5.256  1.00  8.75           O  
ATOM    158  CB  THR A  10      14.515   2.455  -5.653  1.00  8.75           C  
ATOM    159  OG1 THR A  10      13.177   2.067  -6.016  1.00  8.75           O  
ATOM    160  CG2 THR A  10      15.322   2.824  -6.891  1.00  8.75           C  
ATOM    161  H   THR A  10      13.616   1.478  -3.495  1.00  8.75           H  
ATOM    162  HA  THR A  10      15.221   0.419  -5.551  1.00  8.75           H  
ATOM    163  HB  THR A  10      14.458   3.320  -4.999  1.00  8.75           H  
ATOM    164  HG1 THR A  10      12.634   1.993  -5.189  1.00  8.75           H  
ATOM    165 1HG2 THR A  10      14.835   3.649  -7.406  1.00  8.75           H  
ATOM    166 2HG2 THR A  10      16.327   3.125  -6.589  1.00  8.75           H  
ATOM    167 3HG2 THR A  10      15.385   1.965  -7.556  1.00  8.75           H  
ATOM    168  N   LEU A  11      16.804   2.555  -3.591  1.00  8.46           N  
ATOM    169  CA  LEU A  11      18.129   3.017  -3.235  1.00  8.46           C  
ATOM    170  C   LEU A  11      18.992   1.854  -2.774  1.00  8.46           C  
ATOM    171  O   LEU A  11      20.166   1.779  -3.130  1.00  8.46           O  
ATOM    172  CB  LEU A  11      18.037   4.079  -2.141  1.00  8.46           C  
ATOM    173  CG  LEU A  11      17.396   5.411  -2.577  1.00  8.46           C  
ATOM    174  CD1 LEU A  11      17.215   6.298  -1.356  1.00  8.46           C  
ATOM    175  CD2 LEU A  11      18.254   6.069  -3.630  1.00  8.46           C  
ATOM    176  H   LEU A  11      15.992   2.900  -3.080  1.00  8.46           H  
ATOM    177  HA  LEU A  11      18.587   3.459  -4.115  1.00  8.46           H  
ATOM    178 1HB  LEU A  11      17.437   3.676  -1.326  1.00  8.46           H  
ATOM    179 2HB  LEU A  11      19.037   4.285  -1.766  1.00  8.46           H  
ATOM    180  HG  LEU A  11      16.424   5.221  -3.000  1.00  8.46           H  
ATOM    181 1HD1 LEU A  11      16.748   7.236  -1.652  1.00  8.46           H  
ATOM    182 2HD1 LEU A  11      16.580   5.788  -0.639  1.00  8.46           H  
ATOM    183 3HD1 LEU A  11      18.183   6.502  -0.907  1.00  8.46           H  
ATOM    184 1HD2 LEU A  11      17.789   7.005  -3.941  1.00  8.46           H  
ATOM    185 2HD2 LEU A  11      19.243   6.271  -3.222  1.00  8.46           H  
ATOM    186 3HD2 LEU A  11      18.342   5.405  -4.485  1.00  8.46           H  
ATOM    187  N   CYS A  12      18.409   0.913  -2.027  1.00  8.24           N  
ATOM    188  CA  CYS A  12      19.163  -0.237  -1.556  1.00  8.24           C  
ATOM    189  C   CYS A  12      19.621  -1.078  -2.741  1.00  8.24           C  
ATOM    190  O   CYS A  12      20.755  -1.580  -2.766  1.00  8.24           O  
ATOM    191  CB  CYS A  12      18.312  -1.081  -0.613  1.00  8.24           C  
ATOM    192  SG  CYS A  12      17.961  -0.256   0.957  1.00  8.24           S  
ATOM    193  H   CYS A  12      17.434   1.016  -1.745  1.00  8.24           H  
ATOM    194  HA  CYS A  12      20.036   0.115  -1.014  1.00  8.24           H  
ATOM    195 1HB  CYS A  12      17.363  -1.318  -1.090  1.00  8.24           H  
ATOM    196 2HB  CYS A  12      18.819  -2.018  -0.401  1.00  8.24           H  
ATOM    197  HG  CYS A  12      17.125   0.665   0.410  1.00  8.24           H  
ATOM    198  N   LEU A  13      18.760  -1.205  -3.757  1.00  8.02           N  
ATOM    199  CA  LEU A  13      19.144  -1.964  -4.934  1.00  8.02           C  
ATOM    200  C   LEU A  13      20.312  -1.298  -5.649  1.00  8.02           C  
ATOM    201  O   LEU A  13      21.260  -1.974  -6.061  1.00  8.02           O  
ATOM    202  CB  LEU A  13      17.974  -2.077  -5.913  1.00  8.02           C  
ATOM    203  CG  LEU A  13      16.806  -2.939  -5.502  1.00  8.02           C  
ATOM    204  CD1 LEU A  13      15.771  -2.829  -6.582  1.00  8.02           C  
ATOM    205  CD2 LEU A  13      17.255  -4.357  -5.285  1.00  8.02           C  
ATOM    206  H   LEU A  13      17.826  -0.793  -3.686  1.00  8.02           H  
ATOM    207  HA  LEU A  13      19.448  -2.961  -4.621  1.00  8.02           H  
ATOM    208 1HB  LEU A  13      17.571  -1.082  -6.048  1.00  8.02           H  
ATOM    209 2HB  LEU A  13      18.322  -2.397  -6.863  1.00  8.02           H  
ATOM    210  HG  LEU A  13      16.371  -2.563  -4.579  1.00  8.02           H  
ATOM    211 1HD1 LEU A  13      14.924  -3.426  -6.329  1.00  8.02           H  
ATOM    212 2HD1 LEU A  13      15.470  -1.789  -6.690  1.00  8.02           H  
ATOM    213 3HD1 LEU A  13      16.192  -3.188  -7.519  1.00  8.02           H  
ATOM    214 1HD2 LEU A  13      16.399  -4.967  -4.997  1.00  8.02           H  
ATOM    215 2HD2 LEU A  13      17.681  -4.740  -6.198  1.00  8.02           H  
ATOM    216 3HD2 LEU A  13      18.003  -4.382  -4.493  1.00  8.02           H  
ATOM    217  N   LEU A  14      20.279   0.036  -5.735  1.00  7.81           N  
ATOM    218  CA  LEU A  14      21.345   0.788  -6.389  1.00  7.81           C  
ATOM    219  C   LEU A  14      22.644   0.697  -5.592  1.00  7.81           C  
ATOM    220  O   LEU A  14      23.730   0.545  -6.156  1.00  7.81           O  
ATOM    221  CB  LEU A  14      20.909   2.245  -6.546  1.00  7.81           C  
ATOM    222  CG  LEU A  14      19.747   2.455  -7.526  1.00  7.81           C  
ATOM    223  CD1 LEU A  14      19.278   3.897  -7.450  1.00  7.81           C  
ATOM    224  CD2 LEU A  14      20.200   2.083  -8.930  1.00  7.81           C  
ATOM    225  H   LEU A  14      19.463   0.534  -5.372  1.00  7.81           H  
ATOM    226  HA  LEU A  14      21.513   0.361  -7.377  1.00  7.81           H  
ATOM    227 1HB  LEU A  14      20.600   2.621  -5.574  1.00  7.81           H  
ATOM    228 2HB  LEU A  14      21.758   2.830  -6.893  1.00  7.81           H  
ATOM    229  HG  LEU A  14      18.915   1.816  -7.244  1.00  7.81           H  
ATOM    230 1HD1 LEU A  14      18.443   4.044  -8.134  1.00  7.81           H  
ATOM    231 2HD1 LEU A  14      18.956   4.113  -6.437  1.00  7.81           H  
ATOM    232 3HD1 LEU A  14      20.093   4.563  -7.723  1.00  7.81           H  
ATOM    233 1HD2 LEU A  14      19.373   2.221  -9.625  1.00  7.81           H  
ATOM    234 2HD2 LEU A  14      21.033   2.719  -9.225  1.00  7.81           H  
ATOM    235 3HD2 LEU A  14      20.520   1.035  -8.949  1.00  7.81           H  
ATOM    236  N   LEU A  15      22.542   0.734  -4.266  1.00  7.61           N  
ATOM    237  CA  LEU A  15      23.733   0.616  -3.444  1.00  7.61           C  
ATOM    238  C   LEU A  15      24.366  -0.750  -3.646  1.00  7.61           C  
ATOM    239  O   LEU A  15      25.590  -0.860  -3.759  1.00  7.61           O  
ATOM    240  CB  LEU A  15      23.383   0.831  -1.970  1.00  7.61           C  
ATOM    241  CG  LEU A  15      22.990   2.266  -1.583  1.00  7.61           C  
ATOM    242  CD1 LEU A  15      22.449   2.276  -0.163  1.00  7.61           C  
ATOM    243  CD2 LEU A  15      24.203   3.161  -1.704  1.00  7.61           C  
ATOM    244  H   LEU A  15      21.633   0.879  -3.828  1.00  7.61           H  
ATOM    245  HA  LEU A  15      24.443   1.373  -3.747  1.00  7.61           H  
ATOM    246 1HB  LEU A  15      22.545   0.182  -1.722  1.00  7.61           H  
ATOM    247 2HB  LEU A  15      24.236   0.538  -1.362  1.00  7.61           H  
ATOM    248  HG  LEU A  15      22.220   2.627  -2.246  1.00  7.61           H  
ATOM    249 1HD1 LEU A  15      22.166   3.292   0.110  1.00  7.61           H  
ATOM    250 2HD1 LEU A  15      21.577   1.632  -0.104  1.00  7.61           H  
ATOM    251 3HD1 LEU A  15      23.215   1.916   0.521  1.00  7.61           H  
ATOM    252 1HD2 LEU A  15      23.929   4.181  -1.435  1.00  7.61           H  
ATOM    253 2HD2 LEU A  15      24.986   2.806  -1.035  1.00  7.61           H  
ATOM    254 3HD2 LEU A  15      24.561   3.140  -2.725  1.00  7.61           H  
ATOM    255  N   SER A  16      23.526  -1.785  -3.751  1.00  7.43           N  
ATOM    256  CA  SER A  16      24.002  -3.142  -3.959  1.00  7.43           C  
ATOM    257  C   SER A  16      24.679  -3.267  -5.328  1.00  7.43           C  
ATOM    258  O   SER A  16      25.750  -3.870  -5.444  1.00  7.43           O  
ATOM    259  CB  SER A  16      22.842  -4.108  -3.830  1.00  7.43           C  
ATOM    260  OG  SER A  16      22.323  -4.084  -2.523  1.00  7.43           O  
ATOM    261  H   SER A  16      22.523  -1.631  -3.638  1.00  7.43           H  
ATOM    262  HA  SER A  16      24.735  -3.373  -3.188  1.00  7.43           H  
ATOM    263 1HB  SER A  16      22.063  -3.846  -4.538  1.00  7.43           H  
ATOM    264 2HB  SER A  16      23.182  -5.113  -4.070  1.00  7.43           H  
ATOM    265  HG  SER A  16      21.889  -3.207  -2.431  1.00  7.43           H  
ATOM    266  N   GLU A  17      24.086  -2.651  -6.363  1.00  7.26           N  
ATOM    267  CA  GLU A  17      24.672  -2.679  -7.702  1.00  7.26           C  
ATOM    268  C   GLU A  17      26.071  -2.071  -7.690  1.00  7.26           C  
ATOM    269  O   GLU A  17      26.995  -2.603  -8.305  1.00  7.26           O  
ATOM    270  CB  GLU A  17      23.798  -1.906  -8.705  1.00  7.26           C  
ATOM    271  CG  GLU A  17      24.311  -1.939 -10.162  1.00  7.26           C  
ATOM    272  CD  GLU A  17      23.439  -1.158 -11.139  1.00  7.26           C  
ATOM    273  OE1 GLU A  17      22.478  -0.571 -10.710  1.00  7.26           O  
ATOM    274  OE2 GLU A  17      23.764  -1.131 -12.304  1.00  7.26           O  
ATOM    275  H   GLU A  17      23.190  -2.184  -6.217  1.00  7.26           H  
ATOM    276  HA  GLU A  17      24.761  -3.709  -8.028  1.00  7.26           H  
ATOM    277 1HB  GLU A  17      22.788  -2.308  -8.686  1.00  7.26           H  
ATOM    278 2HB  GLU A  17      23.734  -0.862  -8.400  1.00  7.26           H  
ATOM    279 1HG  GLU A  17      25.321  -1.530 -10.184  1.00  7.26           H  
ATOM    280 2HG  GLU A  17      24.363  -2.981 -10.485  1.00  7.26           H  
ATOM    281  N   MET A  18      26.221  -0.940  -7.002  1.00  7.11           N  
ATOM    282  CA  MET A  18      27.505  -0.258  -6.924  1.00  7.11           C  
ATOM    283  C   MET A  18      28.532  -1.009  -6.066  1.00  7.11           C  
ATOM    284  O   MET A  18      29.717  -1.044  -6.400  1.00  7.11           O  
ATOM    285  CB  MET A  18      27.274   1.154  -6.406  1.00  7.11           C  
ATOM    286  CG  MET A  18      26.551   2.054  -7.415  1.00  7.11           C  
ATOM    287  SD  MET A  18      26.456   3.768  -6.897  1.00  7.11           S  
ATOM    288  CE  MET A  18      25.225   3.615  -5.618  1.00  7.11           C  
ATOM    289  H   MET A  18      25.408  -0.531  -6.537  1.00  7.11           H  
ATOM    290  HA  MET A  18      27.911  -0.194  -7.931  1.00  7.11           H  
ATOM    291 1HB  MET A  18      26.662   1.107  -5.501  1.00  7.11           H  
ATOM    292 2HB  MET A  18      28.224   1.613  -6.143  1.00  7.11           H  
ATOM    293 1HG  MET A  18      27.068   2.011  -8.371  1.00  7.11           H  
ATOM    294 2HG  MET A  18      25.536   1.681  -7.563  1.00  7.11           H  
ATOM    295 1HE  MET A  18      25.031   4.591  -5.174  1.00  7.11           H  
ATOM    296 2HE  MET A  18      24.302   3.214  -6.040  1.00  7.11           H  
ATOM    297 3HE  MET A  18      25.600   2.940  -4.861  1.00  7.11           H  
ATOM    298  N   ALA A  19      28.084  -1.598  -4.950  1.00  6.99           N  
ATOM    299  CA  ALA A  19      28.952  -2.369  -4.056  1.00  6.99           C  
ATOM    300  C   ALA A  19      29.515  -3.623  -4.730  1.00  6.99           C  
ATOM    301  O   ALA A  19      30.652  -4.032  -4.480  1.00  6.99           O  
ATOM    302  CB  ALA A  19      28.173  -2.778  -2.820  1.00  6.99           C  
ATOM    303  H   ALA A  19      27.102  -1.502  -4.699  1.00  6.99           H  
ATOM    304  HA  ALA A  19      29.787  -1.734  -3.768  1.00  6.99           H  
ATOM    305 1HB  ALA A  19      28.824  -3.326  -2.144  1.00  6.99           H  
ATOM    306 2HB  ALA A  19      27.791  -1.887  -2.322  1.00  6.99           H  
ATOM    307 3HB  ALA A  19      27.338  -3.412  -3.118  1.00  6.99           H  
ATOM    308  N   SER A  20      28.682  -4.234  -5.558  1.00  6.94           N  
ATOM    309  CA  SER A  20      28.936  -5.468  -6.284  1.00  6.94           C  
ATOM    310  C   SER A  20      30.072  -5.438  -7.299  1.00  6.94           C  
ATOM    311  O   SER A  20      30.360  -4.426  -7.932  1.00  6.94           O  
ATOM    312  CB  SER A  20      27.697  -5.909  -6.998  1.00  6.94           C  
ATOM    313  OG  SER A  20      27.961  -7.038  -7.778  1.00  6.94           O  
ATOM    314  H   SER A  20      27.754  -3.828  -5.679  1.00  6.94           H  
ATOM    315  HA  SER A  20      29.180  -6.227  -5.544  1.00  6.94           H  
ATOM    316 1HB  SER A  20      26.905  -6.121  -6.285  1.00  6.94           H  
ATOM    317 2HB  SER A  20      27.351  -5.098  -7.638  1.00  6.94           H  
ATOM    318  HG  SER A  20      27.371  -6.958  -8.550  1.00  6.94           H  
ATOM    319  N   GLY A  21      30.696  -6.605  -7.477  1.00  6.93           N  
ATOM    320  CA  GLY A  21      31.759  -6.807  -8.465  1.00  6.93           C  
ATOM    321  C   GLY A  21      31.204  -6.986  -9.894  1.00  6.93           C  
ATOM    322  O   GLY A  21      31.966  -7.162 -10.847  1.00  6.93           O  
ATOM    323  H   GLY A  21      30.402  -7.387  -6.912  1.00  6.93           H  
ATOM    324 1HA  GLY A  21      32.436  -5.953  -8.441  1.00  6.93           H  
ATOM    325 2HA  GLY A  21      32.344  -7.684  -8.189  1.00  6.93           H  
ATOM    326  N   GLY A  22      29.878  -6.920 -10.033  1.00  6.94           N  
ATOM    327  CA  GLY A  22      29.189  -7.048 -11.314  1.00  6.94           C  
ATOM    328  C   GLY A  22      27.739  -6.573 -11.175  1.00  6.94           C  
ATOM    329  O   GLY A  22      27.302  -6.160 -10.095  1.00  6.94           O  
ATOM    330  H   GLY A  22      29.319  -6.797  -9.198  1.00  6.94           H  
ATOM    331 1HA  GLY A  22      29.704  -6.452 -12.068  1.00  6.94           H  
ATOM    332 2HA  GLY A  22      29.211  -8.086 -11.644  1.00  6.94           H  
ATOM    333  N   ASN A  23      26.952  -6.648 -12.240  1.00  6.96           N  
ATOM    334  CA  ASN A  23      25.621  -6.076 -12.098  1.00  6.96           C  
ATOM    335  C   ASN A  23      24.633  -6.982 -11.385  1.00  6.96           C  
ATOM    336  O   ASN A  23      23.898  -7.767 -11.990  1.00  6.96           O  
ATOM    337  CB  ASN A  23      25.057  -5.627 -13.422  1.00  6.96           C  
ATOM    338  CG  ASN A  23      23.754  -4.830 -13.241  1.00  6.96           C  
ATOM    339  OD1 ASN A  23      23.030  -4.923 -12.226  1.00  6.96           O  
ATOM    340  ND2 ASN A  23      23.450  -4.030 -14.236  1.00  6.96           N  
ATOM    341  H   ASN A  23      27.277  -7.027 -13.118  1.00  6.96           H  
ATOM    342  HA  ASN A  23      25.713  -5.178 -11.483  1.00  6.96           H  
ATOM    343 1HB  ASN A  23      25.785  -4.997 -13.935  1.00  6.96           H  
ATOM    344 2HB  ASN A  23      24.866  -6.492 -14.053  1.00  6.96           H  
ATOM    345 1HD2 ASN A  23      22.623  -3.466 -14.186  1.00  6.96           H  
ATOM    346 2HD2 ASN A  23      24.050  -3.970 -15.033  1.00  6.96           H  
ATOM    347  N   PHE A  24      24.571  -6.759 -10.088  1.00  6.93           N  
ATOM    348  CA  PHE A  24      23.702  -7.423  -9.127  1.00  6.93           C  
ATOM    349  C   PHE A  24      22.256  -7.547  -9.571  1.00  6.93           C  
ATOM    350  O   PHE A  24      21.597  -8.560  -9.319  1.00  6.93           O  
ATOM    351  CB  PHE A  24      23.754  -6.658  -7.800  1.00  6.93           C  
ATOM    352  CG  PHE A  24      22.756  -7.070  -6.776  1.00  6.93           C  
ATOM    353  CD1 PHE A  24      22.856  -8.242  -6.059  1.00  6.93           C  
ATOM    354  CD2 PHE A  24      21.706  -6.217  -6.508  1.00  6.93           C  
ATOM    355  CE1 PHE A  24      21.894  -8.561  -5.109  1.00  6.93           C  
ATOM    356  CE2 PHE A  24      20.753  -6.518  -5.570  1.00  6.93           C  
ATOM    357  CZ  PHE A  24      20.840  -7.696  -4.870  1.00  6.93           C  
ATOM    358  H   PHE A  24      25.268  -6.102  -9.745  1.00  6.93           H  
ATOM    359  HA  PHE A  24      24.092  -8.428  -8.965  1.00  6.93           H  
ATOM    360 1HB  PHE A  24      24.746  -6.749  -7.366  1.00  6.93           H  
ATOM    361 2HB  PHE A  24      23.583  -5.612  -8.003  1.00  6.93           H  
ATOM    362  HD1 PHE A  24      23.689  -8.919  -6.252  1.00  6.93           H  
ATOM    363  HD2 PHE A  24      21.652  -5.282  -7.060  1.00  6.93           H  
ATOM    364  HE1 PHE A  24      21.972  -9.493  -4.550  1.00  6.93           H  
ATOM    365  HE2 PHE A  24      19.935  -5.826  -5.381  1.00  6.93           H  
ATOM    366  HZ  PHE A  24      20.087  -7.944  -4.124  1.00  6.93           H  
ATOM    367  N   LEU A  25      21.738  -6.502 -10.199  1.00  6.82           N  
ATOM    368  CA  LEU A  25      20.322  -6.435 -10.480  1.00  6.82           C  
ATOM    369  C   LEU A  25      19.910  -7.395 -11.584  1.00  6.82           C  
ATOM    370  O   LEU A  25      18.723  -7.690 -11.741  1.00  6.82           O  
ATOM    371  CB  LEU A  25      19.954  -4.986 -10.808  1.00  6.82           C  
ATOM    372  CG  LEU A  25      20.216  -4.053  -9.625  1.00  6.82           C  
ATOM    373  CD1 LEU A  25      19.922  -2.611  -9.975  1.00  6.82           C  
ATOM    374  CD2 LEU A  25      19.409  -4.506  -8.485  1.00  6.82           C  
ATOM    375  H   LEU A  25      22.346  -5.749 -10.516  1.00  6.82           H  
ATOM    376  HA  LEU A  25      19.788  -6.720  -9.574  1.00  6.82           H  
ATOM    377 1HB  LEU A  25      20.540  -4.645 -11.658  1.00  6.82           H  
ATOM    378 2HB  LEU A  25      18.896  -4.936 -11.062  1.00  6.82           H  
ATOM    379  HG  LEU A  25      21.273  -4.120  -9.363  1.00  6.82           H  
ATOM    380 1HD1 LEU A  25      20.144  -1.976  -9.112  1.00  6.82           H  
ATOM    381 2HD1 LEU A  25      20.550  -2.307 -10.816  1.00  6.82           H  
ATOM    382 3HD1 LEU A  25      18.875  -2.505 -10.246  1.00  6.82           H  
ATOM    383 1HD2 LEU A  25      19.639  -3.890  -7.634  1.00  6.82           H  
ATOM    384 2HD2 LEU A  25      18.348  -4.439  -8.728  1.00  6.82           H  
ATOM    385 3HD2 LEU A  25      19.663  -5.529  -8.265  1.00  6.82           H  
ATOM    386  N   THR A  26      20.872  -7.954 -12.320  1.00  6.62           N  
ATOM    387  CA  THR A  26      20.525  -8.882 -13.382  1.00  6.62           C  
ATOM    388  C   THR A  26      19.932 -10.158 -12.797  1.00  6.62           C  
ATOM    389  O   THR A  26      19.135 -10.843 -13.458  1.00  6.62           O  
ATOM    390  CB  THR A  26      21.751  -9.219 -14.241  1.00  6.62           C  
ATOM    391  OG1 THR A  26      22.778  -9.788 -13.422  1.00  6.62           O  
ATOM    392  CG2 THR A  26      22.261  -7.966 -14.912  1.00  6.62           C  
ATOM    393  H   THR A  26      21.858  -7.735 -12.150  1.00  6.62           H  
ATOM    394  HA  THR A  26      19.778  -8.414 -14.023  1.00  6.62           H  
ATOM    395  HB  THR A  26      21.476  -9.945 -14.981  1.00  6.62           H  
ATOM    396  HG1 THR A  26      23.173  -9.088 -12.855  1.00  6.62           H  
ATOM    397 1HG2 THR A  26      23.132  -8.203 -15.521  1.00  6.62           H  
ATOM    398 2HG2 THR A  26      21.480  -7.546 -15.543  1.00  6.62           H  
ATOM    399 3HG2 THR A  26      22.533  -7.251 -14.149  1.00  6.62           H  
ATOM    400  N   GLY A  27      20.245 -10.422 -11.516  1.00  6.33           N  
ATOM    401  CA  GLY A  27      19.773 -11.598 -10.811  1.00  6.33           C  
ATOM    402  C   GLY A  27      18.369 -11.401 -10.259  1.00  6.33           C  
ATOM    403  O   GLY A  27      17.834 -12.303  -9.612  1.00  6.33           O  
ATOM    404  H   GLY A  27      20.855  -9.780 -11.002  1.00  6.33           H  
ATOM    405 1HA  GLY A  27      19.787 -12.449 -11.489  1.00  6.33           H  
ATOM    406 2HA  GLY A  27      20.457 -11.824  -9.995  1.00  6.33           H  
ATOM    407  N   LEU A  28      17.808 -10.200 -10.464  1.00  5.92           N  
ATOM    408  CA  LEU A  28      16.472  -9.830 -10.039  1.00  5.92           C  
ATOM    409  C   LEU A  28      15.719  -9.510 -11.322  1.00  5.92           C  
ATOM    410  O   LEU A  28      14.489  -9.535 -11.384  1.00  5.92           O  
ATOM    411  CB  LEU A  28      16.521  -8.604  -9.121  1.00  5.92           C  
ATOM    412  CG  LEU A  28      17.349  -8.770  -7.833  1.00  5.92           C  
ATOM    413  CD1 LEU A  28      17.373  -7.468  -7.093  1.00  5.92           C  
ATOM    414  CD2 LEU A  28      16.762  -9.868  -6.989  1.00  5.92           C  
ATOM    415  H   LEU A  28      18.301  -9.488 -10.998  1.00  5.92           H  
ATOM    416  HA  LEU A  28      15.993 -10.663  -9.532  1.00  5.92           H  
ATOM    417 1HB  LEU A  28      16.949  -7.772  -9.685  1.00  5.92           H  
ATOM    418 2HB  LEU A  28      15.503  -8.341  -8.837  1.00  5.92           H  
ATOM    419  HG  LEU A  28      18.380  -9.023  -8.096  1.00  5.92           H  
ATOM    420 1HD1 LEU A  28      17.973  -7.570  -6.192  1.00  5.92           H  
ATOM    421 2HD1 LEU A  28      17.799  -6.715  -7.728  1.00  5.92           H  
ATOM    422 3HD1 LEU A  28      16.358  -7.181  -6.821  1.00  5.92           H  
ATOM    423 1HD2 LEU A  28      17.354  -9.992  -6.082  1.00  5.92           H  
ATOM    424 2HD2 LEU A  28      15.735  -9.622  -6.720  1.00  5.92           H  
ATOM    425 3HD2 LEU A  28      16.775 -10.788  -7.556  1.00  5.92           H  
ATOM    426  N   GLY A  29      16.530  -9.176 -12.332  1.00  5.34           N  
ATOM    427  CA  GLY A  29      16.155  -8.729 -13.676  1.00  5.34           C  
ATOM    428  C   GLY A  29      15.931  -9.875 -14.665  1.00  5.34           C  
ATOM    429  O   GLY A  29      14.789 -10.219 -14.975  1.00  5.34           O  
ATOM    430  H   GLY A  29      17.523  -9.169 -12.114  1.00  5.34           H  
ATOM    431 1HA  GLY A  29      15.250  -8.126 -13.611  1.00  5.34           H  
ATOM    432 2HA  GLY A  29      16.940  -8.076 -14.055  1.00  5.34           H  
ATOM    433  N   HIS A  30      17.006 -10.492 -15.171  1.00  4.61           N  
ATOM    434  CA  HIS A  30      16.838 -11.552 -16.169  1.00  4.61           C  
ATOM    435  C   HIS A  30      16.202 -12.761 -15.510  1.00  4.61           C  
ATOM    436  O   HIS A  30      15.435 -13.501 -16.123  1.00  4.61           O  
ATOM    437  CB  HIS A  30      18.173 -11.926 -16.817  1.00  4.61           C  
ATOM    438  CG  HIS A  30      18.691 -10.870 -17.754  1.00  4.61           C  
ATOM    439  ND1 HIS A  30      18.018 -10.506 -18.902  1.00  4.61           N  
ATOM    440  CD2 HIS A  30      19.812 -10.113 -17.723  1.00  4.61           C  
ATOM    441  CE1 HIS A  30      18.701  -9.567 -19.531  1.00  4.61           C  
ATOM    442  NE2 HIS A  30      19.793  -9.312 -18.838  1.00  4.61           N  
ATOM    443  H   HIS A  30      17.937 -10.250 -14.848  1.00  4.61           H  
ATOM    444  HA  HIS A  30      16.169 -11.213 -16.959  1.00  4.61           H  
ATOM    445 1HB  HIS A  30      18.920 -12.095 -16.037  1.00  4.61           H  
ATOM    446 2HB  HIS A  30      18.059 -12.854 -17.373  1.00  4.61           H  
ATOM    447  HD2 HIS A  30      20.580 -10.134 -16.973  1.00  4.61           H  
ATOM    448  HE1 HIS A  30      18.412  -9.087 -20.466  1.00  4.61           H  
ATOM    449  HE2 HIS A  30      20.504  -8.638 -19.084  1.00  4.61           H  
ATOM    450  N   LYS A  31      16.442 -12.899 -14.220  1.00  3.81           N  
ATOM    451  CA  LYS A  31      15.845 -13.983 -13.460  1.00  3.81           C  
ATOM    452  C   LYS A  31      14.438 -13.642 -12.950  1.00  3.81           C  
ATOM    453  O   LYS A  31      13.826 -14.464 -12.257  1.00  3.81           O  
ATOM    454  CB  LYS A  31      16.737 -14.402 -12.298  1.00  3.81           C  
ATOM    455  CG  LYS A  31      18.039 -15.053 -12.714  1.00  3.81           C  
ATOM    456  CD  LYS A  31      18.834 -15.535 -11.522  1.00  3.81           C  
ATOM    457  CE  LYS A  31      20.127 -16.204 -11.968  1.00  3.81           C  
ATOM    458  NZ  LYS A  31      20.932 -16.686 -10.809  1.00  3.81           N  
ATOM    459  H   LYS A  31      17.104 -12.255 -13.780  1.00  3.81           H  
ATOM    460  HA  LYS A  31      15.744 -14.843 -14.116  1.00  3.81           H  
ATOM    461 1HB  LYS A  31      16.985 -13.524 -11.716  1.00  3.81           H  
ATOM    462 2HB  LYS A  31      16.197 -15.091 -11.647  1.00  3.81           H  
ATOM    463 1HG  LYS A  31      17.821 -15.909 -13.336  1.00  3.81           H  
ATOM    464 2HG  LYS A  31      18.636 -14.342 -13.288  1.00  3.81           H  
ATOM    465 1HD  LYS A  31      19.063 -14.696 -10.866  1.00  3.81           H  
ATOM    466 2HD  LYS A  31      18.239 -16.256 -10.962  1.00  3.81           H  
ATOM    467 1HE  LYS A  31      19.886 -17.051 -12.612  1.00  3.81           H  
ATOM    468 2HE  LYS A  31      20.718 -15.486 -12.536  1.00  3.81           H  
ATOM    469 1HZ  LYS A  31      21.780 -17.121 -11.146  1.00  3.81           H  
ATOM    470 2HZ  LYS A  31      21.168 -15.906 -10.212  1.00  3.81           H  
ATOM    471 3HZ  LYS A  31      20.395 -17.361 -10.282  1.00  3.81           H  
ATOM    472  N   SER A  32      13.884 -12.477 -13.342  1.00  3.03           N  
ATOM    473  CA  SER A  32      12.570 -12.053 -12.861  1.00  3.03           C  
ATOM    474  C   SER A  32      11.455 -13.038 -13.168  1.00  3.03           C  
ATOM    475  O   SER A  32      10.479 -13.096 -12.429  1.00  3.03           O  
ATOM    476  CB  SER A  32      12.202 -10.701 -13.444  1.00  3.03           C  
ATOM    477  OG  SER A  32      12.098 -10.752 -14.836  1.00  3.03           O  
ATOM    478  H   SER A  32      14.383 -11.835 -13.956  1.00  3.03           H  
ATOM    479  HA  SER A  32      12.634 -11.923 -11.785  1.00  3.03           H  
ATOM    480 1HB  SER A  32      11.249 -10.387 -13.022  1.00  3.03           H  
ATOM    481 2HB  SER A  32      12.934  -9.963 -13.169  1.00  3.03           H  
ATOM    482  HG  SER A  32      13.028 -10.711 -15.160  1.00  3.03           H  
ATOM    483  N   ASP A  33      11.594 -13.863 -14.205  1.00  2.36           N  
ATOM    484  CA  ASP A  33      10.560 -14.856 -14.501  1.00  2.36           C  
ATOM    485  C   ASP A  33      10.415 -15.841 -13.331  1.00  2.36           C  
ATOM    486  O   ASP A  33       9.323 -16.345 -13.052  1.00  2.36           O  
ATOM    487  CB  ASP A  33      10.884 -15.626 -15.776  1.00  2.36           C  
ATOM    488  CG  ASP A  33      10.715 -14.829 -17.077  1.00  2.36           C  
ATOM    489  OD1 ASP A  33      10.137 -13.769 -17.060  1.00  2.36           O  
ATOM    490  OD2 ASP A  33      11.164 -15.316 -18.087  1.00  2.36           O  
ATOM    491  H   ASP A  33      12.412 -13.780 -14.793  1.00  2.36           H  
ATOM    492  HA  ASP A  33       9.610 -14.339 -14.636  1.00  2.36           H  
ATOM    493 1HB  ASP A  33      11.910 -15.951 -15.726  1.00  2.36           H  
ATOM    494 2HB  ASP A  33      10.252 -16.511 -15.833  1.00  2.36           H  
ATOM    495  N   HIS A  34      11.533 -16.112 -12.648  1.00  1.84           N  
ATOM    496  CA  HIS A  34      11.575 -17.055 -11.539  1.00  1.84           C  
ATOM    497  C   HIS A  34      10.890 -16.388 -10.367  1.00  1.84           C  
ATOM    498  O   HIS A  34      10.022 -16.965  -9.709  1.00  1.84           O  
ATOM    499  CB  HIS A  34      13.023 -17.426 -11.182  1.00  1.84           C  
ATOM    500  CG  HIS A  34      13.179 -18.513 -10.146  1.00  1.84           C  
ATOM    501  ND1 HIS A  34      13.063 -18.286  -8.790  1.00  1.84           N  
ATOM    502  CD2 HIS A  34      13.471 -19.828 -10.283  1.00  1.84           C  
ATOM    503  CE1 HIS A  34      13.265 -19.419  -8.140  1.00  1.84           C  
ATOM    504  NE2 HIS A  34      13.514 -20.370  -9.022  1.00  1.84           N  
ATOM    505  H   HIS A  34      12.389 -15.609 -12.873  1.00  1.84           H  
ATOM    506  HA  HIS A  34      11.028 -17.960 -11.791  1.00  1.84           H  
ATOM    507 1HB  HIS A  34      13.544 -17.742 -12.086  1.00  1.84           H  
ATOM    508 2HB  HIS A  34      13.537 -16.541 -10.808  1.00  1.84           H  
ATOM    509  HD1 HIS A  34      12.880 -17.412  -8.339  1.00  1.84           H  
ATOM    510  HD2 HIS A  34      13.657 -20.458 -11.156  1.00  1.84           H  
ATOM    511  HE1 HIS A  34      13.213 -19.451  -7.051  1.00  1.84           H  
ATOM    512  N   TYR A  35      11.276 -15.145 -10.107  1.00  1.49           N  
ATOM    513  CA  TYR A  35      10.703 -14.426  -8.975  1.00  1.49           C  
ATOM    514  C   TYR A  35       9.197 -14.271  -9.166  1.00  1.49           C  
ATOM    515  O   TYR A  35       8.435 -14.411  -8.208  1.00  1.49           O  
ATOM    516  CB  TYR A  35      11.360 -13.058  -8.813  1.00  1.49           C  
ATOM    517  CG  TYR A  35      12.787 -13.144  -8.347  1.00  1.49           C  
ATOM    518  CD1 TYR A  35      13.744 -13.258  -9.285  1.00  1.49           C  
ATOM    519  CD2 TYR A  35      13.136 -13.108  -7.001  1.00  1.49           C  
ATOM    520  CE1 TYR A  35      15.039 -13.343  -8.961  1.00  1.49           C  
ATOM    521  CE2 TYR A  35      14.480 -13.191  -6.651  1.00  1.49           C  
ATOM    522  CZ  TYR A  35      15.430 -13.308  -7.650  1.00  1.49           C  
ATOM    523  OH  TYR A  35      16.773 -13.387  -7.363  1.00  1.49           O  
ATOM    524  H   TYR A  35      11.986 -14.721 -10.707  1.00  1.49           H  
ATOM    525  HA  TYR A  35      10.869 -15.008  -8.070  1.00  1.49           H  
ATOM    526 1HB  TYR A  35      11.338 -12.528  -9.766  1.00  1.49           H  
ATOM    527 2HB  TYR A  35      10.795 -12.464  -8.094  1.00  1.49           H  
ATOM    528  HD1 TYR A  35      13.455 -13.286 -10.301  1.00  1.49           H  
ATOM    529  HD2 TYR A  35      12.368 -13.014  -6.233  1.00  1.49           H  
ATOM    530  HE1 TYR A  35      15.769 -13.438  -9.743  1.00  1.49           H  
ATOM    531  HE2 TYR A  35      14.780 -13.163  -5.604  1.00  1.49           H  
ATOM    532  HH  TYR A  35      17.277 -13.129  -8.171  1.00  1.49           H  
ATOM    533  N   ASN A  36       8.761 -14.002 -10.401  1.00  1.27           N  
ATOM    534  CA  ASN A  36       7.343 -13.854 -10.698  1.00  1.27           C  
ATOM    535  C   ASN A  36       6.602 -15.172 -10.460  1.00  1.27           C  
ATOM    536  O   ASN A  36       5.511 -15.191  -9.871  1.00  1.27           O  
ATOM    537  CB  ASN A  36       7.164 -13.391 -12.130  1.00  1.27           C  
ATOM    538  CG  ASN A  36       7.567 -11.946 -12.330  1.00  1.27           C  
ATOM    539  OD1 ASN A  36       7.633 -11.153 -11.381  1.00  1.27           O  
ATOM    540  ND2 ASN A  36       7.841 -11.590 -13.557  1.00  1.27           N  
ATOM    541  H   ASN A  36       9.433 -13.873 -11.154  1.00  1.27           H  
ATOM    542  HA  ASN A  36       6.922 -13.106 -10.028  1.00  1.27           H  
ATOM    543 1HB  ASN A  36       7.772 -14.016 -12.786  1.00  1.27           H  
ATOM    544 2HB  ASN A  36       6.124 -13.517 -12.429  1.00  1.27           H  
ATOM    545 1HD2 ASN A  36       8.121 -10.654 -13.757  1.00  1.27           H  
ATOM    546 2HD2 ASN A  36       7.782 -12.260 -14.297  1.00  1.27           H  
ATOM    547  N   CYS A  37       7.224 -16.288 -10.859  1.00  1.13           N  
ATOM    548  CA  CYS A  37       6.625 -17.601 -10.641  1.00  1.13           C  
ATOM    549  C   CYS A  37       6.379 -17.844  -9.163  1.00  1.13           C  
ATOM    550  O   CYS A  37       5.266 -18.184  -8.750  1.00  1.13           O  
ATOM    551  CB  CYS A  37       7.537 -18.701 -11.174  1.00  1.13           C  
ATOM    552  SG  CYS A  37       6.902 -20.352 -10.905  1.00  1.13           S  
ATOM    553  H   CYS A  37       8.105 -16.234 -11.359  1.00  1.13           H  
ATOM    554  HA  CYS A  37       5.673 -17.636 -11.169  1.00  1.13           H  
ATOM    555 1HB  CYS A  37       7.698 -18.563 -12.244  1.00  1.13           H  
ATOM    556 2HB  CYS A  37       8.507 -18.637 -10.692  1.00  1.13           H  
ATOM    557  N   VAL A  38       7.420 -17.609  -8.372  1.00  1.05           N  
ATOM    558  CA  VAL A  38       7.367 -17.797  -6.935  1.00  1.05           C  
ATOM    559  C   VAL A  38       6.385 -16.826  -6.277  1.00  1.05           C  
ATOM    560  O   VAL A  38       5.590 -17.220  -5.423  1.00  1.05           O  
ATOM    561  CB  VAL A  38       8.778 -17.636  -6.352  1.00  1.05           C  
ATOM    562  CG1 VAL A  38       8.727 -17.644  -4.836  1.00  1.05           C  
ATOM    563  CG2 VAL A  38       9.660 -18.785  -6.888  1.00  1.05           C  
ATOM    564  H   VAL A  38       8.299 -17.313  -8.800  1.00  1.05           H  
ATOM    565  HA  VAL A  38       7.032 -18.818  -6.742  1.00  1.05           H  
ATOM    566  HB  VAL A  38       9.192 -16.677  -6.670  1.00  1.05           H  
ATOM    567 1HG1 VAL A  38       9.733 -17.522  -4.438  1.00  1.05           H  
ATOM    568 2HG1 VAL A  38       8.099 -16.822  -4.492  1.00  1.05           H  
ATOM    569 3HG1 VAL A  38       8.310 -18.591  -4.492  1.00  1.05           H  
ATOM    570 1HG2 VAL A  38      10.669 -18.679  -6.497  1.00  1.05           H  
ATOM    571 2HG2 VAL A  38       9.242 -19.742  -6.571  1.00  1.05           H  
ATOM    572 3HG2 VAL A  38       9.688 -18.749  -7.978  1.00  1.05           H  
ATOM    573  N   SER A  39       6.411 -15.557  -6.693  1.00  1.01           N  
ATOM    574  CA  SER A  39       5.533 -14.519  -6.158  1.00  1.01           C  
ATOM    575  C   SER A  39       4.060 -14.842  -6.403  1.00  1.01           C  
ATOM    576  O   SER A  39       3.191 -14.474  -5.610  1.00  1.01           O  
ATOM    577  CB  SER A  39       5.862 -13.189  -6.799  1.00  1.01           C  
ATOM    578  OG  SER A  39       7.160 -12.780  -6.461  1.00  1.01           O  
ATOM    579  H   SER A  39       7.087 -15.281  -7.397  1.00  1.01           H  
ATOM    580  HA  SER A  39       5.699 -14.449  -5.084  1.00  1.01           H  
ATOM    581 1HB  SER A  39       5.772 -13.275  -7.878  1.00  1.01           H  
ATOM    582 2HB  SER A  39       5.144 -12.442  -6.468  1.00  1.01           H  
ATOM    583  HG  SER A  39       7.755 -13.414  -6.922  1.00  1.01           H  
ATOM    584  N   SER A  40       3.791 -15.587  -7.477  1.00  0.98           N  
ATOM    585  CA  SER A  40       2.451 -15.993  -7.867  1.00  0.98           C  
ATOM    586  C   SER A  40       2.007 -17.254  -7.116  1.00  0.98           C  
ATOM    587  O   SER A  40       0.889 -17.739  -7.312  1.00  0.98           O  
ATOM    588  CB  SER A  40       2.409 -16.262  -9.361  1.00  0.98           C  
ATOM    589  OG  SER A  40       2.726 -15.102 -10.087  1.00  0.98           O  
ATOM    590  H   SER A  40       4.557 -15.826  -8.109  1.00  0.98           H  
ATOM    591  HA  SER A  40       1.760 -15.185  -7.628  1.00  0.98           H  
ATOM    592 1HB  SER A  40       3.115 -17.055  -9.612  1.00  0.98           H  
ATOM    593 2HB  SER A  40       1.417 -16.611  -9.639  1.00  0.98           H  
ATOM    594  HG  SER A  40       3.703 -14.995  -9.993  1.00  0.98           H  
ATOM    595  N   GLY A  41       2.892 -17.802  -6.274  1.00  0.95           N  
ATOM    596  CA  GLY A  41       2.619 -19.014  -5.519  1.00  0.95           C  
ATOM    597  C   GLY A  41       2.972 -20.289  -6.281  1.00  0.95           C  
ATOM    598  O   GLY A  41       2.574 -21.382  -5.868  1.00  0.95           O  
ATOM    599  H   GLY A  41       3.800 -17.368  -6.128  1.00  0.95           H  
ATOM    600 1HA  GLY A  41       3.192 -18.980  -4.593  1.00  0.95           H  
ATOM    601 2HA  GLY A  41       1.567 -19.034  -5.240  1.00  0.95           H  
ATOM    602  N   GLY A  42       3.679 -20.152  -7.408  1.00  0.94           N  
ATOM    603  CA  GLY A  42       4.049 -21.300  -8.222  1.00  0.94           C  
ATOM    604  C   GLY A  42       5.445 -21.810  -7.901  1.00  0.94           C  
ATOM    605  O   GLY A  42       6.075 -21.374  -6.932  1.00  0.94           O  
ATOM    606  H   GLY A  42       4.011 -19.239  -7.713  1.00  0.94           H  
ATOM    607 1HA  GLY A  42       3.332 -22.090  -8.069  1.00  0.94           H  
ATOM    608 2HA  GLY A  42       3.996 -21.026  -9.277  1.00  0.94           H  
ATOM    609  N   GLN A  43       5.928 -22.728  -8.734  1.00  0.92           N  
ATOM    610  CA  GLN A  43       7.251 -23.319  -8.571  1.00  0.92           C  
ATOM    611  C   GLN A  43       7.907 -23.592  -9.914  1.00  0.92           C  
ATOM    612  O   GLN A  43       7.266 -24.076 -10.848  1.00  0.92           O  
ATOM    613  CB  GLN A  43       7.155 -24.634  -7.789  1.00  0.92           C  
ATOM    614  CG  GLN A  43       8.497 -25.307  -7.501  1.00  0.92           C  
ATOM    615  CD  GLN A  43       8.339 -26.586  -6.717  1.00  0.92           C  
ATOM    616  OE1 GLN A  43       7.312 -27.268  -6.812  1.00  0.92           O  
ATOM    617  NE2 GLN A  43       9.355 -26.926  -5.932  1.00  0.92           N  
ATOM    618  H   GLN A  43       5.316 -23.060  -9.478  1.00  0.92           H  
ATOM    619  HA  GLN A  43       7.881 -22.618  -8.026  1.00  0.92           H  
ATOM    620 1HB  GLN A  43       6.654 -24.453  -6.839  1.00  0.92           H  
ATOM    621 2HB  GLN A  43       6.543 -25.339  -8.353  1.00  0.92           H  
ATOM    622 1HG  GLN A  43       8.997 -25.549  -8.434  1.00  0.92           H  
ATOM    623 2HG  GLN A  43       9.114 -24.624  -6.919  1.00  0.92           H  
ATOM    624 1HE2 GLN A  43       9.309 -27.764  -5.385  1.00  0.92           H  
ATOM    625 2HE2 GLN A  43      10.168 -26.345  -5.889  1.00  0.92           H  
ATOM    626  N   CYS A  44       9.197 -23.292 -10.019  1.00  0.91           N  
ATOM    627  CA  CYS A  44       9.907 -23.549 -11.263  1.00  0.91           C  
ATOM    628  C   CYS A  44      10.451 -24.973 -11.301  1.00  0.91           C  
ATOM    629  O   CYS A  44      11.199 -25.386 -10.411  1.00  0.91           O  
ATOM    630  CB  CYS A  44      11.043 -22.549 -11.441  1.00  0.91           C  
ATOM    631  SG  CYS A  44      10.489 -20.848 -11.601  1.00  0.91           S  
ATOM    632  H   CYS A  44       9.691 -22.881  -9.239  1.00  0.91           H  
ATOM    633  HA  CYS A  44       9.210 -23.424 -12.090  1.00  0.91           H  
ATOM    634 1HB  CYS A  44      11.725 -22.608 -10.591  1.00  0.91           H  
ATOM    635 2HB  CYS A  44      11.605 -22.791 -12.330  1.00  0.91           H  
ATOM    636  N   LEU A  45      10.040 -25.717 -12.323  1.00  0.91           N  
ATOM    637  CA  LEU A  45      10.381 -27.122 -12.510  1.00  0.91           C  
ATOM    638  C   LEU A  45      11.285 -27.403 -13.698  1.00  0.91           C  
ATOM    639  O   LEU A  45      11.181 -26.781 -14.755  1.00  0.91           O  
ATOM    640  CB  LEU A  45       9.106 -27.958 -12.691  1.00  0.91           C  
ATOM    641  CG  LEU A  45       8.349 -28.387 -11.438  1.00  0.91           C  
ATOM    642  CD1 LEU A  45       7.671 -27.197 -10.796  1.00  0.91           C  
ATOM    643  CD2 LEU A  45       7.348 -29.435 -11.852  1.00  0.91           C  
ATOM    644  H   LEU A  45       9.415 -25.283 -12.997  1.00  0.91           H  
ATOM    645  HA  LEU A  45      10.894 -27.462 -11.611  1.00  0.91           H  
ATOM    646 1HB  LEU A  45       8.406 -27.380 -13.308  1.00  0.91           H  
ATOM    647 2HB  LEU A  45       9.355 -28.859 -13.235  1.00  0.91           H  
ATOM    648  HG  LEU A  45       9.039 -28.813 -10.711  1.00  0.91           H  
ATOM    649 1HD1 LEU A  45       7.122 -27.514  -9.910  1.00  0.91           H  
ATOM    650 2HD1 LEU A  45       8.398 -26.483 -10.509  1.00  0.91           H  
ATOM    651 3HD1 LEU A  45       6.997 -26.745 -11.494  1.00  0.91           H  
ATOM    652 1HD2 LEU A  45       6.796 -29.769 -10.975  1.00  0.91           H  
ATOM    653 2HD2 LEU A  45       6.669 -29.018 -12.575  1.00  0.91           H  
ATOM    654 3HD2 LEU A  45       7.870 -30.284 -12.303  1.00  0.91           H  
ATOM    655  N   TYR A  46      12.104 -28.441 -13.556  1.00  0.90           N  
ATOM    656  CA  TYR A  46      13.000 -28.915 -14.614  1.00  0.90           C  
ATOM    657  C   TYR A  46      12.372 -30.076 -15.389  1.00  0.90           C  
ATOM    658  O   TYR A  46      13.048 -30.783 -16.138  1.00  0.90           O  
ATOM    659  CB  TYR A  46      14.319 -29.395 -14.018  1.00  0.90           C  
ATOM    660  CG  TYR A  46      15.202 -28.339 -13.400  1.00  0.90           C  
ATOM    661  CD1 TYR A  46      15.211 -28.160 -12.024  1.00  0.90           C  
ATOM    662  CD2 TYR A  46      16.036 -27.578 -14.204  1.00  0.90           C  
ATOM    663  CE1 TYR A  46      16.042 -27.213 -11.457  1.00  0.90           C  
ATOM    664  CE2 TYR A  46      16.871 -26.636 -13.636  1.00  0.90           C  
ATOM    665  CZ  TYR A  46      16.875 -26.451 -12.269  1.00  0.90           C  
ATOM    666  OH  TYR A  46      17.707 -25.511 -11.701  1.00  0.90           O  
ATOM    667  H   TYR A  46      12.127 -28.914 -12.662  1.00  0.90           H  
ATOM    668  HA  TYR A  46      13.183 -28.100 -15.315  1.00  0.90           H  
ATOM    669 1HB  TYR A  46      14.107 -30.143 -13.252  1.00  0.90           H  
ATOM    670 2HB  TYR A  46      14.893 -29.894 -14.796  1.00  0.90           H  
ATOM    671  HD1 TYR A  46      14.561 -28.764 -11.391  1.00  0.90           H  
ATOM    672  HD2 TYR A  46      16.035 -27.723 -15.283  1.00  0.90           H  
ATOM    673  HE1 TYR A  46      16.047 -27.070 -10.377  1.00  0.90           H  
ATOM    674  HE2 TYR A  46      17.526 -26.037 -14.269  1.00  0.90           H  
ATOM    675  HH  TYR A  46      17.561 -25.487 -10.753  1.00  0.90           H  
ATOM    676  N   SER A  47      11.081 -30.271 -15.173  1.00  0.89           N  
ATOM    677  CA  SER A  47      10.306 -31.332 -15.788  1.00  0.89           C  
ATOM    678  C   SER A  47       8.868 -30.876 -15.976  1.00  0.89           C  
ATOM    679  O   SER A  47       8.489 -29.785 -15.555  1.00  0.89           O  
ATOM    680  CB  SER A  47      10.334 -32.577 -14.928  1.00  0.89           C  
ATOM    681  OG  SER A  47       9.636 -32.370 -13.732  1.00  0.89           O  
ATOM    682  H   SER A  47      10.611 -29.636 -14.552  1.00  0.89           H  
ATOM    683  HA  SER A  47      10.729 -31.558 -16.766  1.00  0.89           H  
ATOM    684 1HB  SER A  47       9.890 -33.409 -15.472  1.00  0.89           H  
ATOM    685 2HB  SER A  47      11.367 -32.844 -14.710  1.00  0.89           H  
ATOM    686  HG  SER A  47       8.731 -32.118 -13.996  1.00  0.89           H  
ATOM    687  N   ALA A  48       8.070 -31.705 -16.629  1.00  0.87           N  
ATOM    688  CA  ALA A  48       6.671 -31.387 -16.888  1.00  0.87           C  
ATOM    689  C   ALA A  48       5.896 -31.194 -15.596  1.00  0.87           C  
ATOM    690  O   ALA A  48       6.182 -31.839 -14.584  1.00  0.87           O  
ATOM    691  CB  ALA A  48       6.024 -32.488 -17.705  1.00  0.87           C  
ATOM    692  H   ALA A  48       8.440 -32.585 -16.960  1.00  0.87           H  
ATOM    693  HA  ALA A  48       6.633 -30.450 -17.446  1.00  0.87           H  
ATOM    694 1HB  ALA A  48       4.985 -32.223 -17.906  1.00  0.87           H  
ATOM    695 2HB  ALA A  48       6.558 -32.610 -18.646  1.00  0.87           H  
ATOM    696 3HB  ALA A  48       6.056 -33.422 -17.145  1.00  0.87           H  
ATOM    697  N   CYS A  49       4.901 -30.320 -15.646  1.00  0.85           N  
ATOM    698  CA  CYS A  49       4.052 -30.064 -14.491  1.00  0.85           C  
ATOM    699  C   CYS A  49       3.290 -31.333 -14.100  1.00  0.85           C  
ATOM    700  O   CYS A  49       2.836 -32.066 -14.979  1.00  0.85           O  
ATOM    701  CB  CYS A  49       3.037 -28.962 -14.797  1.00  0.85           C  
ATOM    702  SG  CYS A  49       3.730 -27.324 -15.132  1.00  0.85           S  
ATOM    703  H   CYS A  49       4.729 -29.815 -16.503  1.00  0.85           H  
ATOM    704  HA  CYS A  49       4.685 -29.737 -13.677  1.00  0.85           H  
ATOM    705 1HB  CYS A  49       2.442 -29.253 -15.662  1.00  0.85           H  
ATOM    706 2HB  CYS A  49       2.353 -28.865 -13.963  1.00  0.85           H  
ATOM    707  N   PRO A  50       3.134 -31.642 -12.794  1.00  0.85           N  
ATOM    708  CA  PRO A  50       2.364 -32.761 -12.271  1.00  0.85           C  
ATOM    709  C   PRO A  50       0.928 -32.701 -12.761  1.00  0.85           C  
ATOM    710  O   PRO A  50       0.386 -31.618 -12.985  1.00  0.85           O  
ATOM    711  CB  PRO A  50       2.439 -32.556 -10.753  1.00  0.85           C  
ATOM    712  CG  PRO A  50       3.719 -31.790 -10.534  1.00  0.85           C  
ATOM    713  CD  PRO A  50       3.867 -30.892 -11.747  1.00  0.85           C  
ATOM    714  HA  PRO A  50       2.843 -33.705 -12.573  1.00  0.85           H  
ATOM    715 1HB  PRO A  50       1.551 -32.005 -10.406  1.00  0.85           H  
ATOM    716 2HB  PRO A  50       2.432 -33.528 -10.242  1.00  0.85           H  
ATOM    717 1HG  PRO A  50       3.661 -31.221  -9.593  1.00  0.85           H  
ATOM    718 2HG  PRO A  50       4.562 -32.489 -10.430  1.00  0.85           H  
ATOM    719 1HD  PRO A  50       3.449 -29.888 -11.581  1.00  0.85           H  
ATOM    720 2HD  PRO A  50       4.935 -30.884 -11.965  1.00  0.85           H  
ATOM    721  N   ILE A  51       0.305 -33.871 -12.880  1.00  0.86           N  
ATOM    722  CA  ILE A  51      -1.062 -34.038 -13.391  1.00  0.86           C  
ATOM    723  C   ILE A  51      -2.155 -33.208 -12.708  1.00  0.86           C  
ATOM    724  O   ILE A  51      -3.208 -32.977 -13.300  1.00  0.86           O  
ATOM    725  CB  ILE A  51      -1.456 -35.527 -13.336  1.00  0.86           C  
ATOM    726  CG1 ILE A  51      -2.709 -35.768 -14.171  1.00  0.86           C  
ATOM    727  CG2 ILE A  51      -1.679 -35.971 -11.916  1.00  0.86           C  
ATOM    728  CD1 ILE A  51      -3.014 -37.230 -14.388  1.00  0.86           C  
ATOM    729  H   ILE A  51       0.821 -34.708 -12.648  1.00  0.86           H  
ATOM    730  HA  ILE A  51      -1.049 -33.745 -14.441  1.00  0.86           H  
ATOM    731  HB  ILE A  51      -0.652 -36.119 -13.770  1.00  0.86           H  
ATOM    732 1HG1 ILE A  51      -3.560 -35.307 -13.667  1.00  0.86           H  
ATOM    733 2HG1 ILE A  51      -2.582 -35.293 -15.143  1.00  0.86           H  
ATOM    734 1HG2 ILE A  51      -1.941 -37.027 -11.898  1.00  0.86           H  
ATOM    735 2HG2 ILE A  51      -0.778 -35.812 -11.330  1.00  0.86           H  
ATOM    736 3HG2 ILE A  51      -2.490 -35.402 -11.499  1.00  0.86           H  
ATOM    737 1HD1 ILE A  51      -3.919 -37.328 -14.988  1.00  0.86           H  
ATOM    738 2HD1 ILE A  51      -2.180 -37.703 -14.907  1.00  0.86           H  
ATOM    739 3HD1 ILE A  51      -3.165 -37.715 -13.423  1.00  0.86           H  
ATOM    740  N   PHE A  52      -1.932 -32.770 -11.475  1.00  0.90           N  
ATOM    741  CA  PHE A  52      -2.942 -31.987 -10.780  1.00  0.90           C  
ATOM    742  C   PHE A  52      -2.647 -30.487 -10.809  1.00  0.90           C  
ATOM    743  O   PHE A  52      -3.283 -29.712 -10.090  1.00  0.90           O  
ATOM    744  CB  PHE A  52      -3.074 -32.460  -9.340  1.00  0.90           C  
ATOM    745  CG  PHE A  52      -3.528 -33.880  -9.259  1.00  0.90           C  
ATOM    746  CD1 PHE A  52      -2.733 -34.849  -8.666  1.00  0.90           C  
ATOM    747  CD2 PHE A  52      -4.736 -34.262  -9.820  1.00  0.90           C  
ATOM    748  CE1 PHE A  52      -3.146 -36.168  -8.624  1.00  0.90           C  
ATOM    749  CE2 PHE A  52      -5.149 -35.577  -9.782  1.00  0.90           C  
ATOM    750  CZ  PHE A  52      -4.353 -36.532  -9.182  1.00  0.90           C  
ATOM    751  H   PHE A  52      -1.052 -32.977 -11.028  1.00  0.90           H  
ATOM    752  HA  PHE A  52      -3.899 -32.147 -11.276  1.00  0.90           H  
ATOM    753 1HB  PHE A  52      -2.114 -32.373  -8.834  1.00  0.90           H  
ATOM    754 2HB  PHE A  52      -3.791 -31.834  -8.810  1.00  0.90           H  
ATOM    755  HD1 PHE A  52      -1.775 -34.562  -8.232  1.00  0.90           H  
ATOM    756  HD2 PHE A  52      -5.361 -33.507 -10.302  1.00  0.90           H  
ATOM    757  HE1 PHE A  52      -2.514 -36.921  -8.153  1.00  0.90           H  
ATOM    758  HE2 PHE A  52      -6.100 -35.863 -10.229  1.00  0.90           H  
ATOM    759  HZ  PHE A  52      -4.677 -37.571  -9.152  1.00  0.90           H  
ATOM    760  N   THR A  53      -1.688 -30.076 -11.640  1.00  0.96           N  
ATOM    761  CA  THR A  53      -1.313 -28.673 -11.749  1.00  0.96           C  
ATOM    762  C   THR A  53      -1.337 -28.160 -13.189  1.00  0.96           C  
ATOM    763  O   THR A  53      -1.427 -28.925 -14.146  1.00  0.96           O  
ATOM    764  CB  THR A  53       0.092 -28.450 -11.180  1.00  0.96           C  
ATOM    765  OG1 THR A  53       1.040 -29.148 -11.971  1.00  0.96           O  
ATOM    766  CG2 THR A  53       0.194 -28.938  -9.745  1.00  0.96           C  
ATOM    767  H   THR A  53      -1.177 -30.752 -12.208  1.00  0.96           H  
ATOM    768  HA  THR A  53      -2.021 -28.078 -11.173  1.00  0.96           H  
ATOM    769  HB  THR A  53       0.319 -27.406 -11.231  1.00  0.96           H  
ATOM    770  HG1 THR A  53       0.675 -30.024 -12.246  1.00  0.96           H  
ATOM    771 1HG2 THR A  53       1.203 -28.759  -9.375  1.00  0.96           H  
ATOM    772 2HG2 THR A  53      -0.523 -28.399  -9.125  1.00  0.96           H  
ATOM    773 3HG2 THR A  53      -0.019 -30.004  -9.705  1.00  0.96           H  
ATOM    774  N   LYS A  54      -1.240 -26.843 -13.331  1.00  1.04           N  
ATOM    775  CA  LYS A  54      -1.192 -26.193 -14.636  1.00  1.04           C  
ATOM    776  C   LYS A  54       0.101 -25.415 -14.816  1.00  1.04           C  
ATOM    777  O   LYS A  54       0.772 -25.079 -13.838  1.00  1.04           O  
ATOM    778  CB  LYS A  54      -2.382 -25.247 -14.804  1.00  1.04           C  
ATOM    779  CG  LYS A  54      -3.739 -25.939 -14.819  1.00  1.04           C  
ATOM    780  CD  LYS A  54      -4.866 -24.939 -15.038  1.00  1.04           C  
ATOM    781  CE  LYS A  54      -6.225 -25.626 -15.051  1.00  1.04           C  
ATOM    782  NZ  LYS A  54      -7.336 -24.658 -15.264  1.00  1.04           N  
ATOM    783  H   LYS A  54      -1.198 -26.268 -12.501  1.00  1.04           H  
ATOM    784  HA  LYS A  54      -1.233 -26.957 -15.413  1.00  1.04           H  
ATOM    785 1HB  LYS A  54      -2.383 -24.519 -13.989  1.00  1.04           H  
ATOM    786 2HB  LYS A  54      -2.273 -24.688 -15.736  1.00  1.04           H  
ATOM    787 1HG  LYS A  54      -3.758 -26.682 -15.618  1.00  1.04           H  
ATOM    788 2HG  LYS A  54      -3.897 -26.450 -13.870  1.00  1.04           H  
ATOM    789 1HD  LYS A  54      -4.853 -24.196 -14.239  1.00  1.04           H  
ATOM    790 2HD  LYS A  54      -4.719 -24.427 -15.988  1.00  1.04           H  
ATOM    791 1HE  LYS A  54      -6.242 -26.365 -15.851  1.00  1.04           H  
ATOM    792 2HE  LYS A  54      -6.377 -26.133 -14.098  1.00  1.04           H  
ATOM    793 1HZ  LYS A  54      -8.217 -25.152 -15.266  1.00  1.04           H  
ATOM    794 2HZ  LYS A  54      -7.335 -23.974 -14.519  1.00  1.04           H  
ATOM    795 3HZ  LYS A  54      -7.211 -24.190 -16.150  1.00  1.04           H  
ATOM    796  N   ILE A  55       0.452 -25.127 -16.071  1.00  1.15           N  
ATOM    797  CA  ILE A  55       1.595 -24.261 -16.347  1.00  1.15           C  
ATOM    798  C   ILE A  55       1.108 -22.815 -16.254  1.00  1.15           C  
ATOM    799  O   ILE A  55       0.148 -22.446 -16.933  1.00  1.15           O  
ATOM    800  CB  ILE A  55       2.177 -24.484 -17.772  1.00  1.15           C  
ATOM    801  CG1 ILE A  55       2.686 -25.880 -17.978  1.00  1.15           C  
ATOM    802  CG2 ILE A  55       3.344 -23.535 -17.982  1.00  1.15           C  
ATOM    803  CD1 ILE A  55       2.989 -26.215 -19.407  1.00  1.15           C  
ATOM    804  H   ILE A  55      -0.107 -25.473 -16.838  1.00  1.15           H  
ATOM    805  HA  ILE A  55       2.375 -24.427 -15.603  1.00  1.15           H  
ATOM    806  HB  ILE A  55       1.409 -24.290 -18.518  1.00  1.15           H  
ATOM    807 1HG1 ILE A  55       3.617 -25.970 -17.458  1.00  1.15           H  
ATOM    808 2HG1 ILE A  55       1.966 -26.598 -17.581  1.00  1.15           H  
ATOM    809 1HG2 ILE A  55       3.760 -23.672 -18.975  1.00  1.15           H  
ATOM    810 2HG2 ILE A  55       3.004 -22.520 -17.878  1.00  1.15           H  
ATOM    811 3HG2 ILE A  55       4.116 -23.739 -17.233  1.00  1.15           H  
ATOM    812 1HD1 ILE A  55       3.381 -27.230 -19.464  1.00  1.15           H  
ATOM    813 2HD1 ILE A  55       2.076 -26.143 -19.999  1.00  1.15           H  
ATOM    814 3HD1 ILE A  55       3.731 -25.517 -19.794  1.00  1.15           H  
ATOM    815  N   GLN A  56       1.743 -22.007 -15.408  1.00  1.27           N  
ATOM    816  CA  GLN A  56       1.370 -20.600 -15.251  1.00  1.27           C  
ATOM    817  C   GLN A  56       2.175 -19.770 -16.234  1.00  1.27           C  
ATOM    818  O   GLN A  56       1.733 -18.730 -16.725  1.00  1.27           O  
ATOM    819  CB  GLN A  56       1.711 -20.061 -13.861  1.00  1.27           C  
ATOM    820  CG  GLN A  56       1.040 -20.732 -12.694  1.00  1.27           C  
ATOM    821  CD  GLN A  56       1.378 -20.027 -11.367  1.00  1.27           C  
ATOM    822  OE1 GLN A  56       2.085 -19.012 -11.344  1.00  1.27           O  
ATOM    823  NE2 GLN A  56       0.870 -20.566 -10.276  1.00  1.27           N  
ATOM    824  H   GLN A  56       2.508 -22.386 -14.868  1.00  1.27           H  
ATOM    825  HA  GLN A  56       0.309 -20.477 -15.462  1.00  1.27           H  
ATOM    826 1HB  GLN A  56       2.782 -20.152 -13.709  1.00  1.27           H  
ATOM    827 2HB  GLN A  56       1.472 -19.002 -13.820  1.00  1.27           H  
ATOM    828 1HG  GLN A  56      -0.039 -20.716 -12.831  1.00  1.27           H  
ATOM    829 2HG  GLN A  56       1.392 -21.770 -12.628  1.00  1.27           H  
ATOM    830 1HE2 GLN A  56       1.029 -20.158  -9.378  1.00  1.27           H  
ATOM    831 2HE2 GLN A  56       0.310 -21.421 -10.353  1.00  1.27           H  
ATOM    832  N   GLY A  57       3.380 -20.250 -16.498  1.00  1.42           N  
ATOM    833  CA  GLY A  57       4.336 -19.562 -17.353  1.00  1.42           C  
ATOM    834  C   GLY A  57       5.646 -20.321 -17.362  1.00  1.42           C  
ATOM    835  O   GLY A  57       5.664 -21.524 -17.103  1.00  1.42           O  
ATOM    836  H   GLY A  57       3.647 -21.119 -16.033  1.00  1.42           H  
ATOM    837 1HA  GLY A  57       3.941 -19.488 -18.366  1.00  1.42           H  
ATOM    838 2HA  GLY A  57       4.496 -18.550 -16.986  1.00  1.42           H  
ATOM    839  N   THR A  58       6.733 -19.639 -17.697  1.00  1.56           N  
ATOM    840  CA  THR A  58       8.035 -20.292 -17.797  1.00  1.56           C  
ATOM    841  C   THR A  58       9.033 -19.649 -16.851  1.00  1.56           C  
ATOM    842  O   THR A  58       8.773 -18.563 -16.336  1.00  1.56           O  
ATOM    843  CB  THR A  58       8.570 -20.217 -19.231  1.00  1.56           C  
ATOM    844  OG1 THR A  58       8.834 -18.847 -19.578  1.00  1.56           O  
ATOM    845  CG2 THR A  58       7.555 -20.791 -20.203  1.00  1.56           C  
ATOM    846  H   THR A  58       6.659 -18.651 -17.892  1.00  1.56           H  
ATOM    847  HA  THR A  58       7.935 -21.333 -17.521  1.00  1.56           H  
ATOM    848  HB  THR A  58       9.482 -20.794 -19.291  1.00  1.56           H  
ATOM    849  HG1 THR A  58       9.503 -18.489 -18.979  1.00  1.56           H  
ATOM    850 1HG2 THR A  58       7.956 -20.742 -21.214  1.00  1.56           H  
ATOM    851 2HG2 THR A  58       7.352 -21.820 -19.944  1.00  1.56           H  
ATOM    852 3HG2 THR A  58       6.633 -20.219 -20.154  1.00  1.56           H  
ATOM    853  N   CYS A  59      10.181 -20.303 -16.642  1.00  1.69           N  
ATOM    854  CA  CYS A  59      11.200 -19.724 -15.766  1.00  1.69           C  
ATOM    855  C   CYS A  59      12.579 -19.541 -16.426  1.00  1.69           C  
ATOM    856  O   CYS A  59      13.103 -20.431 -17.106  1.00  1.69           O  
ATOM    857  CB  CYS A  59      11.351 -20.585 -14.512  1.00  1.69           C  
ATOM    858  SG  CYS A  59       9.845 -20.720 -13.525  1.00  1.69           S  
ATOM    859  H   CYS A  59      10.326 -21.216 -17.076  1.00  1.69           H  
ATOM    860  HA  CYS A  59      10.850 -18.747 -15.444  1.00  1.69           H  
ATOM    861 1HB  CYS A  59      11.641 -21.578 -14.791  1.00  1.69           H  
ATOM    862 2HB  CYS A  59      12.142 -20.176 -13.881  1.00  1.69           H  
ATOM    863  N   TYR A  60      13.170 -18.373 -16.157  1.00  1.75           N  
ATOM    864  CA  TYR A  60      14.506 -17.885 -16.569  1.00  1.75           C  
ATOM    865  C   TYR A  60      15.014 -18.212 -17.992  1.00  1.75           C  
ATOM    866  O   TYR A  60      15.331 -17.302 -18.756  1.00  1.75           O  
ATOM    867  CB  TYR A  60      15.537 -18.305 -15.514  1.00  1.75           C  
ATOM    868  CG  TYR A  60      16.969 -17.835 -15.789  1.00  1.75           C  
ATOM    869  CD1 TYR A  60      17.223 -16.496 -16.037  1.00  1.75           C  
ATOM    870  CD2 TYR A  60      18.026 -18.728 -15.728  1.00  1.75           C  
ATOM    871  CE1 TYR A  60      18.512 -16.053 -16.244  1.00  1.75           C  
ATOM    872  CE2 TYR A  60      19.320 -18.289 -15.938  1.00  1.75           C  
ATOM    873  CZ  TYR A  60      19.564 -16.956 -16.196  1.00  1.75           C  
ATOM    874  OH  TYR A  60      20.854 -16.514 -16.402  1.00  1.75           O  
ATOM    875  H   TYR A  60      12.625 -17.734 -15.599  1.00  1.75           H  
ATOM    876  HA  TYR A  60      14.458 -16.794 -16.521  1.00  1.75           H  
ATOM    877 1HB  TYR A  60      15.236 -17.911 -14.541  1.00  1.75           H  
ATOM    878 2HB  TYR A  60      15.548 -19.394 -15.435  1.00  1.75           H  
ATOM    879  HD1 TYR A  60      16.400 -15.794 -16.073  1.00  1.75           H  
ATOM    880  HD2 TYR A  60      17.836 -19.780 -15.514  1.00  1.75           H  
ATOM    881  HE1 TYR A  60      18.698 -14.999 -16.441  1.00  1.75           H  
ATOM    882  HE2 TYR A  60      20.147 -18.995 -15.893  1.00  1.75           H  
ATOM    883  HH  TYR A  60      20.854 -15.560 -16.507  1.00  1.75           H  
ATOM    884  N   ARG A  61      15.158 -19.489 -18.336  1.00  1.72           N  
ATOM    885  CA  ARG A  61      15.696 -19.856 -19.652  1.00  1.72           C  
ATOM    886  C   ARG A  61      14.596 -20.241 -20.636  1.00  1.72           C  
ATOM    887  O   ARG A  61      14.821 -20.341 -21.840  1.00  1.72           O  
ATOM    888  CB  ARG A  61      16.668 -21.019 -19.532  1.00  1.72           C  
ATOM    889  CG  ARG A  61      17.923 -20.705 -18.758  1.00  1.72           C  
ATOM    890  CD  ARG A  61      18.879 -21.837 -18.739  1.00  1.72           C  
ATOM    891  NE  ARG A  61      20.045 -21.545 -17.916  1.00  1.72           N  
ATOM    892  CZ  ARG A  61      21.139 -20.878 -18.336  1.00  1.72           C  
ATOM    893  NH1 ARG A  61      21.209 -20.431 -19.570  1.00  1.72           N  
ATOM    894  NH2 ARG A  61      22.143 -20.670 -17.503  1.00  1.72           N  
ATOM    895  H   ARG A  61      14.840 -20.197 -17.687  1.00  1.72           H  
ATOM    896  HA  ARG A  61      16.235 -18.999 -20.056  1.00  1.72           H  
ATOM    897 1HB  ARG A  61      16.175 -21.854 -19.036  1.00  1.72           H  
ATOM    898 2HB  ARG A  61      16.962 -21.354 -20.527  1.00  1.72           H  
ATOM    899 1HG  ARG A  61      18.414 -19.824 -19.174  1.00  1.72           H  
ATOM    900 2HG  ARG A  61      17.635 -20.513 -17.743  1.00  1.72           H  
ATOM    901 1HD  ARG A  61      18.388 -22.721 -18.332  1.00  1.72           H  
ATOM    902 2HD  ARG A  61      19.218 -22.045 -19.752  1.00  1.72           H  
ATOM    903  HE  ARG A  61      20.035 -21.871 -16.959  1.00  1.72           H  
ATOM    904 1HH1 ARG A  61      20.442 -20.584 -20.208  1.00  1.72           H  
ATOM    905 2HH1 ARG A  61      22.029 -19.929 -19.878  1.00  1.72           H  
ATOM    906 1HH2 ARG A  61      22.092 -21.011 -16.553  1.00  1.72           H  
ATOM    907 2HH2 ARG A  61      22.962 -20.170 -17.815  1.00  1.72           H  
ATOM    908  N   GLY A  62      13.419 -20.520 -20.095  1.00  1.58           N  
ATOM    909  CA  GLY A  62      12.245 -20.962 -20.851  1.00  1.58           C  
ATOM    910  C   GLY A  62      12.129 -22.489 -20.871  1.00  1.58           C  
ATOM    911  O   GLY A  62      11.056 -23.057 -21.137  1.00  1.58           O  
ATOM    912  H   GLY A  62      13.327 -20.409 -19.086  1.00  1.58           H  
ATOM    913 1HA  GLY A  62      11.355 -20.524 -20.414  1.00  1.58           H  
ATOM    914 2HA  GLY A  62      12.310 -20.588 -21.871  1.00  1.58           H  
ATOM    915  N   LYS A  63      13.246 -23.149 -20.554  1.00  1.40           N  
ATOM    916  CA  LYS A  63      13.327 -24.599 -20.499  1.00  1.40           C  
ATOM    917  C   LYS A  63      12.554 -25.098 -19.294  1.00  1.40           C  
ATOM    918  O   LYS A  63      11.834 -26.099 -19.371  1.00  1.40           O  
ATOM    919  CB  LYS A  63      14.785 -25.048 -20.412  1.00  1.40           C  
ATOM    920  CG  LYS A  63      15.586 -24.808 -21.688  1.00  1.40           C  
ATOM    921  CD  LYS A  63      17.029 -25.281 -21.543  1.00  1.40           C  
ATOM    922  CE  LYS A  63      17.818 -25.056 -22.830  1.00  1.40           C  
ATOM    923  NZ  LYS A  63      19.233 -25.509 -22.704  1.00  1.40           N  
ATOM    924  H   LYS A  63      14.073 -22.606 -20.371  1.00  1.40           H  
ATOM    925  HA  LYS A  63      12.876 -25.016 -21.398  1.00  1.40           H  
ATOM    926 1HB  LYS A  63      15.280 -24.516 -19.600  1.00  1.40           H  
ATOM    927 2HB  LYS A  63      14.825 -26.112 -20.179  1.00  1.40           H  
ATOM    928 1HG  LYS A  63      15.116 -25.340 -22.515  1.00  1.40           H  
ATOM    929 2HG  LYS A  63      15.583 -23.740 -21.917  1.00  1.40           H  
ATOM    930 1HD  LYS A  63      17.510 -24.733 -20.731  1.00  1.40           H  
ATOM    931 2HD  LYS A  63      17.041 -26.344 -21.300  1.00  1.40           H  
ATOM    932 1HE  LYS A  63      17.342 -25.606 -23.641  1.00  1.40           H  
ATOM    933 2HE  LYS A  63      17.807 -23.992 -23.071  1.00  1.40           H  
ATOM    934 1HZ  LYS A  63      19.719 -25.342 -23.575  1.00  1.40           H  
ATOM    935 2HZ  LYS A  63      19.689 -24.999 -21.963  1.00  1.40           H  
ATOM    936 3HZ  LYS A  63      19.252 -26.496 -22.493  1.00  1.40           H  
ATOM    937  N   MET A  64      12.689 -24.368 -18.191  1.00  1.21           N  
ATOM    938  CA  MET A  64      11.999 -24.689 -16.956  1.00  1.21           C  
ATOM    939  C   MET A  64      10.592 -24.136 -17.026  1.00  1.21           C  
ATOM    940  O   MET A  64      10.369 -23.091 -17.652  1.00  1.21           O  
ATOM    941  CB  MET A  64      12.711 -24.103 -15.756  1.00  1.21           C  
ATOM    942  CG  MET A  64      14.056 -24.658 -15.443  1.00  1.21           C  
ATOM    943  SD  MET A  64      14.682 -23.900 -13.967  1.00  1.21           S  
ATOM    944  CE  MET A  64      13.610 -24.759 -12.848  1.00  1.21           C  
ATOM    945  H   MET A  64      13.289 -23.558 -18.215  1.00  1.21           H  
ATOM    946  HA  MET A  64      11.935 -25.772 -16.855  1.00  1.21           H  
ATOM    947 1HB  MET A  64      12.862 -23.046 -15.935  1.00  1.21           H  
ATOM    948 2HB  MET A  64      12.076 -24.206 -14.871  1.00  1.21           H  
ATOM    949 1HG  MET A  64      13.977 -25.728 -15.280  1.00  1.21           H  
ATOM    950 2HG  MET A  64      14.750 -24.473 -16.261  1.00  1.21           H  
ATOM    951 1HE  MET A  64      13.792 -24.435 -11.824  1.00  1.21           H  
ATOM    952 2HE  MET A  64      12.592 -24.565 -13.127  1.00  1.21           H  
ATOM    953 3HE  MET A  64      13.783 -25.818 -12.926  1.00  1.21           H  
ATOM    954  N   LYS A  65       9.647 -24.806 -16.382  1.00  1.07           N  
ATOM    955  CA  LYS A  65       8.269 -24.318 -16.403  1.00  1.07           C  
ATOM    956  C   LYS A  65       7.793 -23.891 -15.031  1.00  1.07           C  
ATOM    957  O   LYS A  65       8.199 -24.465 -14.023  1.00  1.07           O  
ATOM    958  CB  LYS A  65       7.335 -25.380 -16.993  1.00  1.07           C  
ATOM    959  CG  LYS A  65       7.716 -25.820 -18.427  1.00  1.07           C  
ATOM    960  CD  LYS A  65       7.559 -24.666 -19.429  1.00  1.07           C  
ATOM    961  CE  LYS A  65       7.817 -25.110 -20.876  1.00  1.07           C  
ATOM    962  NZ  LYS A  65       9.289 -25.328 -21.172  1.00  1.07           N  
ATOM    963  H   LYS A  65       9.915 -25.647 -15.869  1.00  1.07           H  
ATOM    964  HA  LYS A  65       8.221 -23.451 -17.050  1.00  1.07           H  
ATOM    965 1HB  LYS A  65       7.330 -26.263 -16.349  1.00  1.07           H  
ATOM    966 2HB  LYS A  65       6.315 -24.991 -17.017  1.00  1.07           H  
ATOM    967 1HG  LYS A  65       8.756 -26.162 -18.444  1.00  1.07           H  
ATOM    968 2HG  LYS A  65       7.076 -26.646 -18.732  1.00  1.07           H  
ATOM    969 1HD  LYS A  65       6.554 -24.245 -19.350  1.00  1.07           H  
ATOM    970 2HD  LYS A  65       8.282 -23.886 -19.180  1.00  1.07           H  
ATOM    971 1HE  LYS A  65       7.287 -26.045 -21.045  1.00  1.07           H  
ATOM    972 2HE  LYS A  65       7.430 -24.355 -21.558  1.00  1.07           H  
ATOM    973 1HZ  LYS A  65       9.400 -25.628 -22.121  1.00  1.07           H  
ATOM    974 2HZ  LYS A  65       9.833 -24.442 -21.047  1.00  1.07           H  
ATOM    975 3HZ  LYS A  65       9.666 -26.040 -20.550  1.00  1.07           H  
ATOM    976  N   CYS A  66       6.922 -22.892 -14.987  1.00  0.98           N  
ATOM    977  CA  CYS A  66       6.326 -22.463 -13.729  1.00  0.98           C  
ATOM    978  C   CYS A  66       5.005 -23.163 -13.546  1.00  0.98           C  
ATOM    979  O   CYS A  66       4.070 -22.895 -14.308  1.00  0.98           O  
ATOM    980  CB  CYS A  66       6.072 -20.970 -13.697  1.00  0.98           C  
ATOM    981  SG  CYS A  66       5.326 -20.457 -12.171  1.00  0.98           S  
ATOM    982  H   CYS A  66       6.628 -22.434 -15.845  1.00  0.98           H  
ATOM    983  HA  CYS A  66       6.992 -22.728 -12.911  1.00  0.98           H  
ATOM    984 1HB  CYS A  66       6.991 -20.420 -13.845  1.00  0.98           H  
ATOM    985 2HB  CYS A  66       5.402 -20.700 -14.497  1.00  0.98           H  
ATOM    986  N   CYS A  67       4.922 -24.028 -12.542  1.00  0.96           N  
ATOM    987  CA  CYS A  67       3.741 -24.855 -12.339  1.00  0.96           C  
ATOM    988  C   CYS A  67       3.047 -24.568 -11.017  1.00  0.96           C  
ATOM    989  O   CYS A  67       3.703 -24.098 -10.081  1.00  0.96           O  
ATOM    990  CB  CYS A  67       4.158 -26.319 -12.286  1.00  0.96           C  
ATOM    991  SG  CYS A  67       5.102 -26.888 -13.712  1.00  0.96           S  
ATOM    992  H   CYS A  67       5.734 -24.145 -11.935  1.00  0.96           H  
ATOM    993  HA  CYS A  67       3.049 -24.685 -13.157  1.00  0.96           H  
ATOM    994 1HB  CYS A  67       4.741 -26.492 -11.389  1.00  0.96           H  
ATOM    995 2HB  CYS A  67       3.262 -26.938 -12.209  1.00  0.96           H  
ATOM    996  N   LYS A  68       1.739 -24.900 -10.951  1.00  0.98           N  
ATOM    997  CA  LYS A  68       0.897 -24.923  -9.726  1.00  0.98           C  
ATOM    998  C   LYS A  68      -0.227 -23.899  -9.768  1.00  0.98           C  
ATOM    999  O   LYS A  68      -1.235 -24.055  -9.081  1.00  0.98           O  
ATOM   1000  OXT LYS A  68      -0.234 -23.065 -10.664  1.00  0.98           O  
ATOM   1001  CB  LYS A  68       1.718 -24.759  -8.444  1.00  0.98           C  
ATOM   1002  CG  LYS A  68       0.955 -24.872  -7.149  1.00  0.98           C  
ATOM   1003  CD  LYS A  68       1.925 -24.791  -5.969  1.00  0.98           C  
ATOM   1004  CE  LYS A  68       1.203 -24.805  -4.636  1.00  0.98           C  
ATOM   1005  NZ  LYS A  68       2.155 -24.724  -3.494  1.00  0.98           N  
ATOM   1006  H   LYS A  68       1.313 -25.175 -11.839  1.00  0.98           H  
ATOM   1007  HA  LYS A  68       0.423 -25.895  -9.653  1.00  0.98           H  
ATOM   1008 1HB  LYS A  68       2.540 -25.477  -8.410  1.00  0.98           H  
ATOM   1009 2HB  LYS A  68       2.114 -23.781  -8.408  1.00  0.98           H  
ATOM   1010 1HG  LYS A  68       0.239 -24.053  -7.073  1.00  0.98           H  
ATOM   1011 2HG  LYS A  68       0.416 -25.817  -7.113  1.00  0.98           H  
ATOM   1012 1HD  LYS A  68       2.609 -25.639  -6.007  1.00  0.98           H  
ATOM   1013 2HD  LYS A  68       2.512 -23.879  -6.045  1.00  0.98           H  
ATOM   1014 1HE  LYS A  68       0.525 -23.953  -4.591  1.00  0.98           H  
ATOM   1015 2HE  LYS A  68       0.625 -25.724  -4.550  1.00  0.98           H  
ATOM   1016 1HZ  LYS A  68       1.639 -24.733  -2.629  1.00  0.98           H  
ATOM   1017 2HZ  LYS A  68       2.780 -25.514  -3.524  1.00  0.98           H  
ATOM   1018 3HZ  LYS A  68       2.696 -23.869  -3.550  1.00  0.98           H  
ENDMDL

REMARK ID 694674 DOMAINID 685524 MODEL 3 beta-defensin preproprotein Homo sapiens
MODEL     3
ATOM      1  N   ALA A   1      -1.577   0.416  -0.317  1.00 21.82           N  
ATOM      2  CA  ALA A   1      -0.120   0.420  -0.359  1.00 21.82           C  
ATOM      3  C   ALA A   1       0.458   1.773   0.028  1.00 21.82           C  
ATOM      4  O   ALA A   1       1.266   1.859   0.955  1.00 21.82           O  
ATOM      5  CB  ALA A   1       0.375   0.047  -1.744  1.00 21.82           C  
ATOM      6 1H   ALA A   1      -1.936  -0.061  -1.133  1.00 21.82           H  
ATOM      7 2H   ALA A   1      -1.880  -0.071   0.515  1.00 21.82           H  
ATOM      8 3H   ALA A   1      -1.926   1.361  -0.296  1.00 21.82           H  
ATOM      9  HA  ALA A   1       0.239  -0.317   0.360  1.00 21.82           H  
ATOM     10 1HB  ALA A   1       1.465   0.028  -1.746  1.00 21.82           H  
ATOM     11 2HB  ALA A   1      -0.006  -0.938  -2.012  1.00 21.82           H  
ATOM     12 3HB  ALA A   1       0.027   0.778  -2.469  1.00 21.82           H  
ATOM     13  N   ARG A   2       0.032   2.845  -0.649  1.00 20.12           N  
ATOM     14  CA  ARG A   2       0.575   4.175  -0.348  1.00 20.12           C  
ATOM     15  C   ARG A   2       0.577   4.518   1.138  1.00 20.12           C  
ATOM     16  O   ARG A   2       1.566   5.036   1.646  1.00 20.12           O  
ATOM     17  CB  ARG A   2      -0.184   5.259  -1.086  1.00 20.12           C  
ATOM     18  CG  ARG A   2       0.357   6.662  -0.844  1.00 20.12           C  
ATOM     19  CD  ARG A   2      -0.402   7.699  -1.591  1.00 20.12           C  
ATOM     20  NE  ARG A   2       0.118   9.041  -1.342  1.00 20.12           N  
ATOM     21  CZ  ARG A   2      -0.439  10.175  -1.811  1.00 20.12           C  
ATOM     22  NH1 ARG A   2      -1.529  10.116  -2.543  1.00 20.12           N  
ATOM     23  NH2 ARG A   2       0.105  11.350  -1.540  1.00 20.12           N  
ATOM     24  H   ARG A   2      -0.631   2.762  -1.406  1.00 20.12           H  
ATOM     25  HA  ARG A   2       1.604   4.202  -0.699  1.00 20.12           H  
ATOM     26 1HB  ARG A   2      -0.152   5.067  -2.157  1.00 20.12           H  
ATOM     27 2HB  ARG A   2      -1.229   5.252  -0.778  1.00 20.12           H  
ATOM     28 1HG  ARG A   2       0.274   6.882   0.214  1.00 20.12           H  
ATOM     29 2HG  ARG A   2       1.405   6.710  -1.142  1.00 20.12           H  
ATOM     30 1HD  ARG A   2      -0.335   7.500  -2.660  1.00 20.12           H  
ATOM     31 2HD  ARG A   2      -1.446   7.675  -1.282  1.00 20.12           H  
ATOM     32  HE  ARG A   2       0.957   9.124  -0.783  1.00 20.12           H  
ATOM     33 1HH1 ARG A   2      -1.948   9.221  -2.753  1.00 20.12           H  
ATOM     34 2HH1 ARG A   2      -1.947  10.965  -2.895  1.00 20.12           H  
ATOM     35 1HH2 ARG A   2       0.945  11.408  -0.982  1.00 20.12           H  
ATOM     36 2HH2 ARG A   2      -0.318  12.195  -1.896  1.00 20.12           H  
ATOM     37  N   ALA A   3      -0.516   4.239   1.846  1.00 18.20           N  
ATOM     38  CA  ALA A   3      -0.586   4.566   3.268  1.00 18.20           C  
ATOM     39  C   ALA A   3       0.509   3.867   4.075  1.00 18.20           C  
ATOM     40  O   ALA A   3       0.997   4.408   5.073  1.00 18.20           O  
ATOM     41  CB  ALA A   3      -1.939   4.188   3.824  1.00 18.20           C  
ATOM     42  H   ALA A   3      -1.308   3.810   1.395  1.00 18.20           H  
ATOM     43  HA  ALA A   3      -0.446   5.640   3.372  1.00 18.20           H  
ATOM     44 1HB  ALA A   3      -1.990   4.466   4.876  1.00 18.20           H  
ATOM     45 2HB  ALA A   3      -2.719   4.712   3.272  1.00 18.20           H  
ATOM     46 3HB  ALA A   3      -2.083   3.114   3.727  1.00 18.20           H  
ATOM     47  N   SER A   4       0.868   2.642   3.680  1.00 16.27           N  
ATOM     48  CA  SER A   4       1.879   1.896   4.405  1.00 16.27           C  
ATOM     49  C   SER A   4       3.217   2.538   4.130  1.00 16.27           C  
ATOM     50  O   SER A   4       4.044   2.701   5.025  1.00 16.27           O  
ATOM     51  CB  SER A   4       1.896   0.444   3.969  1.00 16.27           C  
ATOM     52  OG  SER A   4       0.700  -0.205   4.316  1.00 16.27           O  
ATOM     53  H   SER A   4       0.496   2.251   2.824  1.00 16.27           H  
ATOM     54  HA  SER A   4       1.672   1.954   5.474  1.00 16.27           H  
ATOM     55 1HB  SER A   4       2.046   0.389   2.892  1.00 16.27           H  
ATOM     56 2HB  SER A   4       2.738  -0.062   4.438  1.00 16.27           H  
ATOM     57  HG  SER A   4       0.620  -0.115   5.267  1.00 16.27           H  
ATOM     58  N   LEU A   5       3.408   2.938   2.877  1.00 14.55           N  
ATOM     59  CA  LEU A   5       4.655   3.551   2.466  1.00 14.55           C  
ATOM     60  C   LEU A   5       4.842   4.902   3.160  1.00 14.55           C  
ATOM     61  O   LEU A   5       5.948   5.227   3.600  1.00 14.55           O  
ATOM     62  CB  LEU A   5       4.642   3.702   0.948  1.00 14.55           C  
ATOM     63  CG  LEU A   5       4.670   2.363   0.198  1.00 14.55           C  
ATOM     64  CD1 LEU A   5       4.461   2.601  -1.287  1.00 14.55           C  
ATOM     65  CD2 LEU A   5       5.992   1.666   0.476  1.00 14.55           C  
ATOM     66  H   LEU A   5       2.668   2.776   2.192  1.00 14.55           H  
ATOM     67  HA  LEU A   5       5.475   2.898   2.748  1.00 14.55           H  
ATOM     68 1HB  LEU A   5       3.749   4.237   0.654  1.00 14.55           H  
ATOM     69 2HB  LEU A   5       5.511   4.281   0.644  1.00 14.55           H  
ATOM     70  HG  LEU A   5       3.851   1.734   0.553  1.00 14.55           H  
ATOM     71 1HD1 LEU A   5       4.468   1.645  -1.811  1.00 14.55           H  
ATOM     72 2HD1 LEU A   5       3.507   3.089  -1.445  1.00 14.55           H  
ATOM     73 3HD1 LEU A   5       5.260   3.232  -1.669  1.00 14.55           H  
ATOM     74 1HD2 LEU A   5       6.013   0.708  -0.042  1.00 14.55           H  
ATOM     75 2HD2 LEU A   5       6.814   2.289   0.123  1.00 14.55           H  
ATOM     76 3HD2 LEU A   5       6.095   1.502   1.546  1.00 14.55           H  
ATOM     77  N   LEU A   6       3.751   5.662   3.313  1.00 13.13           N  
ATOM     78  CA  LEU A   6       3.810   6.947   4.002  1.00 13.13           C  
ATOM     79  C   LEU A   6       4.162   6.735   5.468  1.00 13.13           C  
ATOM     80  O   LEU A   6       4.957   7.491   6.046  1.00 13.13           O  
ATOM     81  CB  LEU A   6       2.474   7.678   3.879  1.00 13.13           C  
ATOM     82  CG  LEU A   6       2.130   8.182   2.475  1.00 13.13           C  
ATOM     83  CD1 LEU A   6       0.705   8.713   2.473  1.00 13.13           C  
ATOM     84  CD2 LEU A   6       3.122   9.248   2.073  1.00 13.13           C  
ATOM     85  H   LEU A   6       2.870   5.350   2.909  1.00 13.13           H  
ATOM     86  HA  LEU A   6       4.585   7.553   3.540  1.00 13.13           H  
ATOM     87 1HB  LEU A   6       1.683   6.993   4.185  1.00 13.13           H  
ATOM     88 2HB  LEU A   6       2.475   8.529   4.557  1.00 13.13           H  
ATOM     89  HG  LEU A   6       2.192   7.367   1.771  1.00 13.13           H  
ATOM     90 1HD1 LEU A   6       0.446   9.068   1.484  1.00 13.13           H  
ATOM     91 2HD1 LEU A   6       0.023   7.915   2.760  1.00 13.13           H  
ATOM     92 3HD1 LEU A   6       0.623   9.533   3.183  1.00 13.13           H  
ATOM     93 1HD2 LEU A   6       2.885   9.603   1.072  1.00 13.13           H  
ATOM     94 2HD2 LEU A   6       3.070  10.078   2.776  1.00 13.13           H  
ATOM     95 3HD2 LEU A   6       4.128   8.826   2.080  1.00 13.13           H  
ATOM     96  N   LEU A   7       3.609   5.678   6.072  1.00 12.04           N  
ATOM     97  CA  LEU A   7       3.957   5.364   7.446  1.00 12.04           C  
ATOM     98  C   LEU A   7       5.432   5.042   7.552  1.00 12.04           C  
ATOM     99  O   LEU A   7       6.125   5.585   8.410  1.00 12.04           O  
ATOM    100  CB  LEU A   7       3.153   4.188   7.990  1.00 12.04           C  
ATOM    101  CG  LEU A   7       3.565   3.773   9.403  1.00 12.04           C  
ATOM    102  CD1 LEU A   7       3.351   4.940  10.361  1.00 12.04           C  
ATOM    103  CD2 LEU A   7       2.773   2.559   9.827  1.00 12.04           C  
ATOM    104  H   LEU A   7       2.924   5.097   5.584  1.00 12.04           H  
ATOM    105  HA  LEU A   7       3.749   6.238   8.061  1.00 12.04           H  
ATOM    106 1HB  LEU A   7       2.096   4.449   7.992  1.00 12.04           H  
ATOM    107 2HB  LEU A   7       3.296   3.334   7.336  1.00 12.04           H  
ATOM    108  HG  LEU A   7       4.619   3.527   9.402  1.00 12.04           H  
ATOM    109 1HD1 LEU A   7       3.662   4.648  11.364  1.00 12.04           H  
ATOM    110 2HD1 LEU A   7       3.944   5.794  10.032  1.00 12.04           H  
ATOM    111 3HD1 LEU A   7       2.297   5.212  10.373  1.00 12.04           H  
ATOM    112 1HD2 LEU A   7       3.080   2.257  10.829  1.00 12.04           H  
ATOM    113 2HD2 LEU A   7       1.710   2.800   9.827  1.00 12.04           H  
ATOM    114 3HD2 LEU A   7       2.962   1.744   9.128  1.00 12.04           H  
ATOM    115  N   LEU A   8       5.926   4.173   6.674  1.00 11.24           N  
ATOM    116  CA  LEU A   8       7.322   3.779   6.733  1.00 11.24           C  
ATOM    117  C   LEU A   8       8.230   4.979   6.532  1.00 11.24           C  
ATOM    118  O   LEU A   8       9.222   5.137   7.241  1.00 11.24           O  
ATOM    119  CB  LEU A   8       7.592   2.713   5.678  1.00 11.24           C  
ATOM    120  CG  LEU A   8       6.923   1.369   5.954  1.00 11.24           C  
ATOM    121  CD1 LEU A   8       7.095   0.467   4.744  1.00 11.24           C  
ATOM    122  CD2 LEU A   8       7.530   0.765   7.210  1.00 11.24           C  
ATOM    123  H   LEU A   8       5.310   3.757   5.973  1.00 11.24           H  
ATOM    124  HA  LEU A   8       7.517   3.357   7.718  1.00 11.24           H  
ATOM    125 1HB  LEU A   8       7.219   3.078   4.720  1.00 11.24           H  
ATOM    126 2HB  LEU A   8       8.665   2.555   5.597  1.00 11.24           H  
ATOM    127  HG  LEU A   8       5.862   1.515   6.118  1.00 11.24           H  
ATOM    128 1HD1 LEU A   8       6.610  -0.490   4.932  1.00 11.24           H  
ATOM    129 2HD1 LEU A   8       6.637   0.940   3.880  1.00 11.24           H  
ATOM    130 3HD1 LEU A   8       8.155   0.307   4.556  1.00 11.24           H  
ATOM    131 1HD2 LEU A   8       7.051  -0.191   7.419  1.00 11.24           H  
ATOM    132 2HD2 LEU A   8       8.599   0.612   7.062  1.00 11.24           H  
ATOM    133 3HD2 LEU A   8       7.372   1.441   8.048  1.00 11.24           H  
ATOM    134  N   PHE A   9       7.863   5.870   5.612  1.00 10.66           N  
ATOM    135  CA  PHE A   9       8.626   7.088   5.384  1.00 10.66           C  
ATOM    136  C   PHE A   9       8.704   7.900   6.664  1.00 10.66           C  
ATOM    137  O   PHE A   9       9.794   8.294   7.097  1.00 10.66           O  
ATOM    138  CB  PHE A   9       7.999   7.899   4.253  1.00 10.66           C  
ATOM    139  CG  PHE A   9       8.609   9.239   4.021  1.00 10.66           C  
ATOM    140  CD1 PHE A   9       9.834   9.368   3.388  1.00 10.66           C  
ATOM    141  CD2 PHE A   9       7.932  10.382   4.401  1.00 10.66           C  
ATOM    142  CE1 PHE A   9      10.378  10.617   3.155  1.00 10.66           C  
ATOM    143  CE2 PHE A   9       8.464  11.625   4.162  1.00 10.66           C  
ATOM    144  CZ  PHE A   9       9.693  11.744   3.539  1.00 10.66           C  
ATOM    145  H   PHE A   9       7.042   5.689   5.035  1.00 10.66           H  
ATOM    146  HA  PHE A   9       9.638   6.810   5.089  1.00 10.66           H  
ATOM    147 1HB  PHE A   9       8.058   7.330   3.327  1.00 10.66           H  
ATOM    148 2HB  PHE A   9       6.944   8.045   4.466  1.00 10.66           H  
ATOM    149  HD1 PHE A   9      10.370   8.472   3.078  1.00 10.66           H  
ATOM    150  HD2 PHE A   9       6.960  10.286   4.893  1.00 10.66           H  
ATOM    151  HE1 PHE A   9      11.345  10.707   2.662  1.00 10.66           H  
ATOM    152  HE2 PHE A   9       7.920  12.518   4.467  1.00 10.66           H  
ATOM    153  HZ  PHE A   9      10.117  12.729   3.352  1.00 10.66           H  
ATOM    154  N   THR A  10       7.551   8.121   7.293  1.00 10.27           N  
ATOM    155  CA  THR A  10       7.486   8.883   8.523  1.00 10.27           C  
ATOM    156  C   THR A  10       8.345   8.243   9.602  1.00 10.27           C  
ATOM    157  O   THR A  10       9.113   8.926  10.283  1.00 10.27           O  
ATOM    158  CB  THR A  10       6.041   8.970   9.030  1.00 10.27           C  
ATOM    159  OG1 THR A  10       5.229   9.643   8.055  1.00 10.27           O  
ATOM    160  CG2 THR A  10       5.997   9.705  10.363  1.00 10.27           C  
ATOM    161  H   THR A  10       6.681   7.763   6.893  1.00 10.27           H  
ATOM    162  HA  THR A  10       7.864   9.887   8.329  1.00 10.27           H  
ATOM    163  HB  THR A  10       5.648   7.965   9.171  1.00 10.27           H  
ATOM    164  HG1 THR A  10       5.155   9.067   7.260  1.00 10.27           H  
ATOM    165 1HG2 THR A  10       4.969   9.750  10.716  1.00 10.27           H  
ATOM    166 2HG2 THR A  10       6.608   9.168  11.088  1.00 10.27           H  
ATOM    167 3HG2 THR A  10       6.385  10.714  10.237  1.00 10.27           H  
ATOM    168  N   LEU A  11       8.233   6.925   9.751  1.00  9.97           N  
ATOM    169  CA  LEU A  11       8.994   6.232  10.770  1.00  9.97           C  
ATOM    170  C   LEU A  11      10.484   6.345  10.496  1.00  9.97           C  
ATOM    171  O   LEU A  11      11.269   6.557  11.420  1.00  9.97           O  
ATOM    172  CB  LEU A  11       8.580   4.763  10.820  1.00  9.97           C  
ATOM    173  CG  LEU A  11       7.150   4.502  11.329  1.00  9.97           C  
ATOM    174  CD1 LEU A  11       6.825   3.026  11.158  1.00  9.97           C  
ATOM    175  CD2 LEU A  11       7.034   4.945  12.766  1.00  9.97           C  
ATOM    176  H   LEU A  11       7.586   6.406   9.159  1.00  9.97           H  
ATOM    177  HA  LEU A  11       8.782   6.690  11.731  1.00  9.97           H  
ATOM    178 1HB  LEU A  11       8.651   4.355   9.812  1.00  9.97           H  
ATOM    179 2HB  LEU A  11       9.274   4.224  11.462  1.00  9.97           H  
ATOM    180  HG  LEU A  11       6.447   5.071  10.740  1.00  9.97           H  
ATOM    181 1HD1 LEU A  11       5.810   2.833  11.501  1.00  9.97           H  
ATOM    182 2HD1 LEU A  11       6.909   2.762  10.107  1.00  9.97           H  
ATOM    183 3HD1 LEU A  11       7.524   2.430  11.740  1.00  9.97           H  
ATOM    184 1HD2 LEU A  11       6.017   4.767  13.118  1.00  9.97           H  
ATOM    185 2HD2 LEU A  11       7.736   4.381  13.380  1.00  9.97           H  
ATOM    186 3HD2 LEU A  11       7.262   6.005  12.834  1.00  9.97           H  
ATOM    187  N   CYS A  12      10.888   6.266   9.229  1.00  9.68           N  
ATOM    188  CA  CYS A  12      12.296   6.372   8.891  1.00  9.68           C  
ATOM    189  C   CYS A  12      12.818   7.756   9.260  1.00  9.68           C  
ATOM    190  O   CYS A  12      13.930   7.897   9.784  1.00  9.68           O  
ATOM    191  CB  CYS A  12      12.510   6.113   7.404  1.00  9.68           C  
ATOM    192  SG  CYS A  12      12.196   4.398   6.920  1.00  9.68           S  
ATOM    193  H   CYS A  12      10.211   6.088   8.485  1.00  9.68           H  
ATOM    194  HA  CYS A  12      12.848   5.624   9.460  1.00  9.68           H  
ATOM    195 1HB  CYS A  12      11.845   6.754   6.825  1.00  9.68           H  
ATOM    196 2HB  CYS A  12      13.532   6.364   7.133  1.00  9.68           H  
ATOM    197  HG  CYS A  12      10.853   4.482   7.097  1.00  9.68           H  
ATOM    198  N   LEU A  13      11.995   8.789   9.026  1.00  9.41           N  
ATOM    199  CA  LEU A  13      12.424  10.131   9.390  1.00  9.41           C  
ATOM    200  C   LEU A  13      12.578  10.259  10.895  1.00  9.41           C  
ATOM    201  O   LEU A  13      13.555  10.849  11.361  1.00  9.41           O  
ATOM    202  CB  LEU A  13      11.404  11.178   8.936  1.00  9.41           C  
ATOM    203  CG  LEU A  13      11.283  11.431   7.458  1.00  9.41           C  
ATOM    204  CD1 LEU A  13      10.135  12.373   7.246  1.00  9.41           C  
ATOM    205  CD2 LEU A  13      12.558  12.022   6.948  1.00  9.41           C  
ATOM    206  H   LEU A  13      11.095   8.636   8.571  1.00  9.41           H  
ATOM    207  HA  LEU A  13      13.378  10.333   8.918  1.00  9.41           H  
ATOM    208 1HB  LEU A  13      10.423  10.871   9.289  1.00  9.41           H  
ATOM    209 2HB  LEU A  13      11.650  12.113   9.408  1.00  9.41           H  
ATOM    210  HG  LEU A  13      11.072  10.500   6.927  1.00  9.41           H  
ATOM    211 1HD1 LEU A  13      10.034  12.581   6.203  1.00  9.41           H  
ATOM    212 2HD1 LEU A  13       9.220  11.917   7.622  1.00  9.41           H  
ATOM    213 3HD1 LEU A  13      10.328  13.302   7.779  1.00  9.41           H  
ATOM    214 1HD2 LEU A  13      12.467  12.223   5.880  1.00  9.41           H  
ATOM    215 2HD2 LEU A  13      12.738  12.944   7.483  1.00  9.41           H  
ATOM    216 3HD2 LEU A  13      13.379  11.327   7.121  1.00  9.41           H  
ATOM    217  N   LEU A  14      11.657   9.670  11.660  1.00  9.23           N  
ATOM    218  CA  LEU A  14      11.719   9.744  13.118  1.00  9.23           C  
ATOM    219  C   LEU A  14      12.913   8.972  13.665  1.00  9.23           C  
ATOM    220  O   LEU A  14      13.623   9.438  14.560  1.00  9.23           O  
ATOM    221  CB  LEU A  14      10.425   9.183  13.710  1.00  9.23           C  
ATOM    222  CG  LEU A  14       9.170  10.022  13.441  1.00  9.23           C  
ATOM    223  CD1 LEU A  14       7.945   9.250  13.903  1.00  9.23           C  
ATOM    224  CD2 LEU A  14       9.295  11.360  14.154  1.00  9.23           C  
ATOM    225  H   LEU A  14      10.868   9.196  11.213  1.00  9.23           H  
ATOM    226  HA  LEU A  14      11.818  10.790  13.406  1.00  9.23           H  
ATOM    227 1HB  LEU A  14      10.258   8.192  13.289  1.00  9.23           H  
ATOM    228 2HB  LEU A  14      10.546   9.086  14.787  1.00  9.23           H  
ATOM    229  HG  LEU A  14       9.074  10.200  12.375  1.00  9.23           H  
ATOM    230 1HD1 LEU A  14       7.049   9.836  13.701  1.00  9.23           H  
ATOM    231 2HD1 LEU A  14       7.892   8.311  13.362  1.00  9.23           H  
ATOM    232 3HD1 LEU A  14       8.019   9.053  14.970  1.00  9.23           H  
ATOM    233 1HD2 LEU A  14       8.408  11.960  13.957  1.00  9.23           H  
ATOM    234 2HD2 LEU A  14       9.390  11.194  15.227  1.00  9.23           H  
ATOM    235 3HD2 LEU A  14      10.181  11.890  13.789  1.00  9.23           H  
ATOM    236  N   LEU A  15      13.189   7.808  13.091  1.00  9.15           N  
ATOM    237  CA  LEU A  15      14.322   7.025  13.547  1.00  9.15           C  
ATOM    238  C   LEU A  15      15.614   7.773  13.270  1.00  9.15           C  
ATOM    239  O   LEU A  15      16.521   7.794  14.112  1.00  9.15           O  
ATOM    240  CB  LEU A  15      14.322   5.670  12.843  1.00  9.15           C  
ATOM    241  CG  LEU A  15      13.187   4.718  13.255  1.00  9.15           C  
ATOM    242  CD1 LEU A  15      13.169   3.526  12.314  1.00  9.15           C  
ATOM    243  CD2 LEU A  15      13.399   4.283  14.691  1.00  9.15           C  
ATOM    244  H   LEU A  15      12.584   7.446  12.355  1.00  9.15           H  
ATOM    245  HA  LEU A  15      14.232   6.868  14.615  1.00  9.15           H  
ATOM    246 1HB  LEU A  15      14.232   5.843  11.770  1.00  9.15           H  
ATOM    247 2HB  LEU A  15      15.270   5.173  13.036  1.00  9.15           H  
ATOM    248  HG  LEU A  15      12.235   5.228  13.181  1.00  9.15           H  
ATOM    249 1HD1 LEU A  15      12.361   2.852  12.596  1.00  9.15           H  
ATOM    250 2HD1 LEU A  15      13.007   3.877  11.294  1.00  9.15           H  
ATOM    251 3HD1 LEU A  15      14.119   2.999  12.372  1.00  9.15           H  
ATOM    252 1HD2 LEU A  15      12.594   3.611  14.988  1.00  9.15           H  
ATOM    253 2HD2 LEU A  15      14.355   3.766  14.777  1.00  9.15           H  
ATOM    254 3HD2 LEU A  15      13.399   5.157  15.336  1.00  9.15           H  
ATOM    255  N   SER A  16      15.675   8.419  12.100  1.00  9.18           N  
ATOM    256  CA  SER A  16      16.837   9.185  11.691  1.00  9.18           C  
ATOM    257  C   SER A  16      17.003  10.413  12.575  1.00  9.18           C  
ATOM    258  O   SER A  16      18.115  10.723  13.014  1.00  9.18           O  
ATOM    259  CB  SER A  16      16.676   9.614  10.252  1.00  9.18           C  
ATOM    260  OG  SER A  16      16.637   8.503   9.397  1.00  9.18           O  
ATOM    261  H   SER A  16      14.898   8.348  11.443  1.00  9.18           H  
ATOM    262  HA  SER A  16      17.721   8.559  11.786  1.00  9.18           H  
ATOM    263 1HB  SER A  16      15.762  10.183  10.148  1.00  9.18           H  
ATOM    264 2HB  SER A  16      17.504  10.261   9.979  1.00  9.18           H  
ATOM    265  HG  SER A  16      15.755   8.088   9.556  1.00  9.18           H  
ATOM    266  N   GLU A  17      15.888  11.089  12.883  1.00  9.28           N  
ATOM    267  CA  GLU A  17      15.924  12.275  13.722  1.00  9.28           C  
ATOM    268  C   GLU A  17      16.481  11.953  15.078  1.00  9.28           C  
ATOM    269  O   GLU A  17      17.345  12.655  15.597  1.00  9.28           O  
ATOM    270  CB  GLU A  17      14.523  12.881  13.915  1.00  9.28           C  
ATOM    271  CG  GLU A  17      14.517  14.170  14.747  1.00  9.28           C  
ATOM    272  CD  GLU A  17      13.138  14.743  14.993  1.00  9.28           C  
ATOM    273  OE1 GLU A  17      12.180  14.139  14.591  1.00  9.28           O  
ATOM    274  OE2 GLU A  17      13.054  15.795  15.578  1.00  9.28           O  
ATOM    275  H   GLU A  17      15.000  10.797  12.486  1.00  9.28           H  
ATOM    276  HA  GLU A  17      16.578  12.995  13.268  1.00  9.28           H  
ATOM    277 1HB  GLU A  17      14.075  13.092  12.945  1.00  9.28           H  
ATOM    278 2HB  GLU A  17      13.881  12.155  14.414  1.00  9.28           H  
ATOM    279 1HG  GLU A  17      14.987  13.959  15.707  1.00  9.28           H  
ATOM    280 2HG  GLU A  17      15.124  14.913  14.232  1.00  9.28           H  
ATOM    281  N   MET A  18      16.020  10.867  15.663  1.00  9.43           N  
ATOM    282  CA  MET A  18      16.526  10.530  16.966  1.00  9.43           C  
ATOM    283  C   MET A  18      18.002  10.141  16.889  1.00  9.43           C  
ATOM    284  O   MET A  18      18.826  10.674  17.634  1.00  9.43           O  
ATOM    285  CB  MET A  18      15.679   9.396  17.525  1.00  9.43           C  
ATOM    286  CG  MET A  18      14.258   9.819  17.900  1.00  9.43           C  
ATOM    287  SD  MET A  18      13.332   8.522  18.727  1.00  9.43           S  
ATOM    288  CE  MET A  18      12.981   7.466  17.321  1.00  9.43           C  
ATOM    289  H   MET A  18      15.297  10.300  15.214  1.00  9.43           H  
ATOM    290  HA  MET A  18      16.437  11.403  17.609  1.00  9.43           H  
ATOM    291 1HB  MET A  18      15.600   8.606  16.772  1.00  9.43           H  
ATOM    292 2HB  MET A  18      16.161   8.973  18.403  1.00  9.43           H  
ATOM    293 1HG  MET A  18      14.300  10.687  18.555  1.00  9.43           H  
ATOM    294 2HG  MET A  18      13.719  10.107  16.996  1.00  9.43           H  
ATOM    295 1HE  MET A  18      12.408   6.599  17.645  1.00  9.43           H  
ATOM    296 2HE  MET A  18      12.411   8.025  16.576  1.00  9.43           H  
ATOM    297 3HE  MET A  18      13.921   7.139  16.885  1.00  9.43           H  
ATOM    298  N   ALA A  19      18.367   9.310  15.910  1.00  9.61           N  
ATOM    299  CA  ALA A  19      19.744   8.843  15.777  1.00  9.61           C  
ATOM    300  C   ALA A  19      20.764   9.958  15.547  1.00  9.61           C  
ATOM    301  O   ALA A  19      21.874   9.906  16.081  1.00  9.61           O  
ATOM    302  CB  ALA A  19      19.831   7.864  14.623  1.00  9.61           C  
ATOM    303  H   ALA A  19      17.666   8.931  15.272  1.00  9.61           H  
ATOM    304  HA  ALA A  19      20.009   8.333  16.703  1.00  9.61           H  
ATOM    305 1HB  ALA A  19      20.845   7.479  14.546  1.00  9.61           H  
ATOM    306 2HB  ALA A  19      19.136   7.040  14.793  1.00  9.61           H  
ATOM    307 3HB  ALA A  19      19.563   8.378  13.700  1.00  9.61           H  
ATOM    308  N   SER A  20      20.398  10.961  14.750  1.00  9.76           N  
ATOM    309  CA  SER A  20      21.308  12.052  14.419  1.00  9.76           C  
ATOM    310  C   SER A  20      21.144  13.293  15.292  1.00  9.76           C  
ATOM    311  O   SER A  20      21.860  14.280  15.097  1.00  9.76           O  
ATOM    312  CB  SER A  20      21.105  12.462  12.974  1.00  9.76           C  
ATOM    313  OG  SER A  20      21.396  11.413  12.097  1.00  9.76           O  
ATOM    314  H   SER A  20      19.470  10.952  14.326  1.00  9.76           H  
ATOM    315  HA  SER A  20      22.326  11.686  14.540  1.00  9.76           H  
ATOM    316 1HB  SER A  20      20.069  12.779  12.833  1.00  9.76           H  
ATOM    317 2HB  SER A  20      21.742  13.314  12.752  1.00  9.76           H  
ATOM    318  HG  SER A  20      20.615  10.844  12.116  1.00  9.76           H  
ATOM    319  N   GLY A  21      20.190  13.276  16.218  1.00  9.81           N  
ATOM    320  CA  GLY A  21      19.885  14.445  17.031  1.00  9.81           C  
ATOM    321  C   GLY A  21      18.786  15.293  16.373  1.00  9.81           C  
ATOM    322  O   GLY A  21      18.697  15.382  15.139  1.00  9.81           O  
ATOM    323  H   GLY A  21      19.656  12.420  16.392  1.00  9.81           H  
ATOM    324 1HA  GLY A  21      19.556  14.117  18.017  1.00  9.81           H  
ATOM    325 2HA  GLY A  21      20.785  15.042  17.171  1.00  9.81           H  
ATOM    326  N   GLY A  22      18.007  16.009  17.192  1.00  9.71           N  
ATOM    327  CA  GLY A  22      16.858  16.799  16.707  1.00  9.71           C  
ATOM    328  C   GLY A  22      17.181  18.100  15.960  1.00  9.71           C  
ATOM    329  O   GLY A  22      16.669  19.167  16.294  1.00  9.71           O  
ATOM    330  H   GLY A  22      18.167  15.946  18.187  1.00  9.71           H  
ATOM    331 1HA  GLY A  22      16.258  16.165  16.056  1.00  9.71           H  
ATOM    332 2HA  GLY A  22      16.217  17.033  17.556  1.00  9.71           H  
ATOM    333  N   ASN A  23      18.042  17.987  14.956  1.00  9.46           N  
ATOM    334  CA  ASN A  23      18.446  19.055  14.068  1.00  9.46           C  
ATOM    335  C   ASN A  23      18.237  18.507  12.677  1.00  9.46           C  
ATOM    336  O   ASN A  23      18.210  19.237  11.686  1.00  9.46           O  
ATOM    337  CB  ASN A  23      19.890  19.460  14.288  1.00  9.46           C  
ATOM    338  CG  ASN A  23      20.139  20.045  15.659  1.00  9.46           C  
ATOM    339  OD1 ASN A  23      19.768  21.192  15.933  1.00  9.46           O  
ATOM    340  ND2 ASN A  23      20.774  19.285  16.516  1.00  9.46           N  
ATOM    341  H   ASN A  23      18.396  17.061  14.761  1.00  9.46           H  
ATOM    342  HA  ASN A  23      17.791  19.919  14.197  1.00  9.46           H  
ATOM    343 1HB  ASN A  23      20.530  18.584  14.159  1.00  9.46           H  
ATOM    344 2HB  ASN A  23      20.180  20.191  13.534  1.00  9.46           H  
ATOM    345 1HD2 ASN A  23      20.972  19.627  17.436  1.00  9.46           H  
ATOM    346 2HD2 ASN A  23      21.074  18.371  16.244  1.00  9.46           H  
ATOM    347  N   PHE A  24      18.051  17.189  12.636  1.00  9.11           N  
ATOM    348  CA  PHE A  24      17.891  16.459  11.379  1.00  9.11           C  
ATOM    349  C   PHE A  24      16.768  16.977  10.506  1.00  9.11           C  
ATOM    350  O   PHE A  24      16.993  17.295   9.336  1.00  9.11           O  
ATOM    351  CB  PHE A  24      17.630  14.994  11.684  1.00  9.11           C  
ATOM    352  CG  PHE A  24      17.229  14.138  10.502  1.00  9.11           C  
ATOM    353  CD1 PHE A  24      18.138  13.714   9.557  1.00  9.11           C  
ATOM    354  CD2 PHE A  24      15.912  13.737  10.371  1.00  9.11           C  
ATOM    355  CE1 PHE A  24      17.724  12.921   8.496  1.00  9.11           C  
ATOM    356  CE2 PHE A  24      15.501  12.953   9.334  1.00  9.11           C  
ATOM    357  CZ  PHE A  24      16.402  12.543   8.389  1.00  9.11           C  
ATOM    358  H   PHE A  24      18.088  16.670  13.521  1.00  9.11           H  
ATOM    359  HA  PHE A  24      18.825  16.541  10.822  1.00  9.11           H  
ATOM    360 1HB  PHE A  24      18.508  14.553  12.154  1.00  9.11           H  
ATOM    361 2HB  PHE A  24      16.829  14.960  12.405  1.00  9.11           H  
ATOM    362  HD1 PHE A  24      19.183  14.011   9.647  1.00  9.11           H  
ATOM    363  HD2 PHE A  24      15.195  14.056  11.117  1.00  9.11           H  
ATOM    364  HE1 PHE A  24      18.444  12.592   7.749  1.00  9.11           H  
ATOM    365  HE2 PHE A  24      14.457  12.654   9.265  1.00  9.11           H  
ATOM    366  HZ  PHE A  24      16.075  11.917   7.559  1.00  9.11           H  
ATOM    367  N   LEU A  25      15.563  17.092  11.060  1.00  8.68           N  
ATOM    368  CA  LEU A  25      14.452  17.512  10.222  1.00  8.68           C  
ATOM    369  C   LEU A  25      14.671  18.948   9.740  1.00  8.68           C  
ATOM    370  O   LEU A  25      14.320  19.299   8.610  1.00  8.68           O  
ATOM    371  CB  LEU A  25      13.127  17.370  10.974  1.00  8.68           C  
ATOM    372  CG  LEU A  25      12.715  15.910  11.317  1.00  8.68           C  
ATOM    373  CD1 LEU A  25      11.445  15.922  12.132  1.00  8.68           C  
ATOM    374  CD2 LEU A  25      12.547  15.096  10.060  1.00  8.68           C  
ATOM    375  H   LEU A  25      15.418  16.858  12.033  1.00  8.68           H  
ATOM    376  HA  LEU A  25      14.419  16.861   9.352  1.00  8.68           H  
ATOM    377 1HB  LEU A  25      13.196  17.924  11.910  1.00  8.68           H  
ATOM    378 2HB  LEU A  25      12.334  17.809  10.370  1.00  8.68           H  
ATOM    379  HG  LEU A  25      13.491  15.457  11.933  1.00  8.68           H  
ATOM    380 1HD1 LEU A  25      11.175  14.896  12.394  1.00  8.68           H  
ATOM    381 2HD1 LEU A  25      11.607  16.496  13.048  1.00  8.68           H  
ATOM    382 3HD1 LEU A  25      10.642  16.374  11.557  1.00  8.68           H  
ATOM    383 1HD2 LEU A  25      12.278  14.082  10.334  1.00  8.68           H  
ATOM    384 2HD2 LEU A  25      11.767  15.527   9.434  1.00  8.68           H  
ATOM    385 3HD2 LEU A  25      13.481  15.091   9.524  1.00  8.68           H  
ATOM    386  N   THR A  26      15.293  19.771  10.590  1.00  8.18           N  
ATOM    387  CA  THR A  26      15.570  21.153  10.233  1.00  8.18           C  
ATOM    388  C   THR A  26      16.517  21.158   9.039  1.00  8.18           C  
ATOM    389  O   THR A  26      16.334  21.933   8.096  1.00  8.18           O  
ATOM    390  CB  THR A  26      16.181  21.941  11.412  1.00  8.18           C  
ATOM    391  OG1 THR A  26      15.253  21.970  12.511  1.00  8.18           O  
ATOM    392  CG2 THR A  26      16.484  23.358  10.979  1.00  8.18           C  
ATOM    393  H   THR A  26      15.581  19.426  11.492  1.00  8.18           H  
ATOM    394  HA  THR A  26      14.642  21.636   9.936  1.00  8.18           H  
ATOM    395  HB  THR A  26      17.100  21.464  11.736  1.00  8.18           H  
ATOM    396  HG1 THR A  26      15.663  22.410  13.265  1.00  8.18           H  
ATOM    397 1HG2 THR A  26      16.914  23.908  11.814  1.00  8.18           H  
ATOM    398 2HG2 THR A  26      17.193  23.339  10.152  1.00  8.18           H  
ATOM    399 3HG2 THR A  26      15.563  23.845  10.657  1.00  8.18           H  
ATOM    400  N   GLY A  27      17.530  20.281   9.096  1.00  7.57           N  
ATOM    401  CA  GLY A  27      18.518  20.100   8.039  1.00  7.57           C  
ATOM    402  C   GLY A  27      17.883  19.664   6.715  1.00  7.57           C  
ATOM    403  O   GLY A  27      18.339  20.074   5.645  1.00  7.57           O  
ATOM    404  H   GLY A  27      17.622  19.707   9.931  1.00  7.57           H  
ATOM    405 1HA  GLY A  27      19.067  21.030   7.895  1.00  7.57           H  
ATOM    406 2HA  GLY A  27      19.237  19.348   8.359  1.00  7.57           H  
ATOM    407  N   LEU A  28      16.809  18.859   6.780  1.00  6.81           N  
ATOM    408  CA  LEU A  28      16.110  18.425   5.563  1.00  6.81           C  
ATOM    409  C   LEU A  28      15.485  19.649   4.899  1.00  6.81           C  
ATOM    410  O   LEU A  28      15.394  19.741   3.670  1.00  6.81           O  
ATOM    411  CB  LEU A  28      15.005  17.411   5.862  1.00  6.81           C  
ATOM    412  CG  LEU A  28      15.446  16.059   6.393  1.00  6.81           C  
ATOM    413  CD1 LEU A  28      14.227  15.260   6.682  1.00  6.81           C  
ATOM    414  CD2 LEU A  28      16.343  15.363   5.409  1.00  6.81           C  
ATOM    415  H   LEU A  28      16.514  18.513   7.696  1.00  6.81           H  
ATOM    416  HA  LEU A  28      16.831  17.983   4.879  1.00  6.81           H  
ATOM    417 1HB  LEU A  28      14.330  17.845   6.592  1.00  6.81           H  
ATOM    418 2HB  LEU A  28      14.443  17.239   4.946  1.00  6.81           H  
ATOM    419  HG  LEU A  28      15.984  16.200   7.328  1.00  6.81           H  
ATOM    420 1HD1 LEU A  28      14.522  14.314   7.083  1.00  6.81           H  
ATOM    421 2HD1 LEU A  28      13.611  15.790   7.390  1.00  6.81           H  
ATOM    422 3HD1 LEU A  28      13.664  15.108   5.764  1.00  6.81           H  
ATOM    423 1HD2 LEU A  28      16.646  14.399   5.816  1.00  6.81           H  
ATOM    424 2HD2 LEU A  28      15.809  15.211   4.471  1.00  6.81           H  
ATOM    425 3HD2 LEU A  28      17.228  15.975   5.230  1.00  6.81           H  
ATOM    426  N   GLY A  29      15.092  20.602   5.741  1.00  5.91           N  
ATOM    427  CA  GLY A  29      14.528  21.870   5.335  1.00  5.91           C  
ATOM    428  C   GLY A  29      13.135  22.125   5.893  1.00  5.91           C  
ATOM    429  O   GLY A  29      12.106  21.697   5.348  1.00  5.91           O  
ATOM    430  H   GLY A  29      15.170  20.409   6.741  1.00  5.91           H  
ATOM    431 1HA  GLY A  29      15.198  22.669   5.654  1.00  5.91           H  
ATOM    432 2HA  GLY A  29      14.500  21.891   4.254  1.00  5.91           H  
ATOM    433  N   HIS A  30      13.101  22.979   6.909  1.00  4.96           N  
ATOM    434  CA  HIS A  30      11.871  23.316   7.611  1.00  4.96           C  
ATOM    435  C   HIS A  30      10.984  24.189   6.749  1.00  4.96           C  
ATOM    436  O   HIS A  30      11.054  25.415   6.800  1.00  4.96           O  
ATOM    437  CB  HIS A  30      12.183  24.035   8.930  1.00  4.96           C  
ATOM    438  CG  HIS A  30      10.986  24.221   9.828  1.00  4.96           C  
ATOM    439  ND1 HIS A  30      11.000  25.067  10.920  1.00  4.96           N  
ATOM    440  CD2 HIS A  30       9.750  23.668   9.797  1.00  4.96           C  
ATOM    441  CE1 HIS A  30       9.821  25.027  11.520  1.00  4.96           C  
ATOM    442  NE2 HIS A  30       9.043  24.188  10.860  1.00  4.96           N  
ATOM    443  H   HIS A  30      13.980  23.335   7.263  1.00  4.96           H  
ATOM    444  HA  HIS A  30      11.322  22.405   7.843  1.00  4.96           H  
ATOM    445 1HB  HIS A  30      12.937  23.472   9.480  1.00  4.96           H  
ATOM    446 2HB  HIS A  30      12.602  25.016   8.714  1.00  4.96           H  
ATOM    447  HD1 HIS A  30      11.772  25.625  11.227  1.00  4.96           H  
ATOM    448  HD2 HIS A  30       9.280  22.949   9.126  1.00  4.96           H  
ATOM    449  HE1 HIS A  30       9.631  25.630  12.408  1.00  4.96           H  
ATOM    450  N   LYS A  31      10.161  23.517   5.945  1.00  4.08           N  
ATOM    451  CA  LYS A  31       9.288  24.123   4.943  1.00  4.08           C  
ATOM    452  C   LYS A  31      10.128  24.785   3.866  1.00  4.08           C  
ATOM    453  O   LYS A  31       9.794  25.855   3.358  1.00  4.08           O  
ATOM    454  CB  LYS A  31       8.341  25.157   5.569  1.00  4.08           C  
ATOM    455  CG  LYS A  31       7.448  24.615   6.681  1.00  4.08           C  
ATOM    456  CD  LYS A  31       6.514  25.691   7.204  1.00  4.08           C  
ATOM    457  CE  LYS A  31       5.660  25.182   8.355  1.00  4.08           C  
ATOM    458  NZ  LYS A  31       4.777  26.250   8.894  1.00  4.08           N  
ATOM    459  H   LYS A  31      10.240  22.504   5.980  1.00  4.08           H  
ATOM    460  HA  LYS A  31       8.695  23.340   4.471  1.00  4.08           H  
ATOM    461 1HB  LYS A  31       8.892  26.010   5.951  1.00  4.08           H  
ATOM    462 2HB  LYS A  31       7.680  25.538   4.791  1.00  4.08           H  
ATOM    463 1HG  LYS A  31       6.859  23.780   6.306  1.00  4.08           H  
ATOM    464 2HG  LYS A  31       8.061  24.267   7.499  1.00  4.08           H  
ATOM    465 1HD  LYS A  31       7.105  26.539   7.555  1.00  4.08           H  
ATOM    466 2HD  LYS A  31       5.863  26.032   6.400  1.00  4.08           H  
ATOM    467 1HE  LYS A  31       5.045  24.354   8.007  1.00  4.08           H  
ATOM    468 2HE  LYS A  31       6.314  24.826   9.155  1.00  4.08           H  
ATOM    469 1HZ  LYS A  31       4.228  25.881   9.656  1.00  4.08           H  
ATOM    470 2HZ  LYS A  31       5.348  27.014   9.228  1.00  4.08           H  
ATOM    471 3HZ  LYS A  31       4.162  26.581   8.164  1.00  4.08           H  
ATOM    472  N   SER A  32      11.205  24.096   3.497  1.00  3.34           N  
ATOM    473  CA  SER A  32      12.110  24.553   2.453  1.00  3.34           C  
ATOM    474  C   SER A  32      11.443  24.796   1.130  1.00  3.34           C  
ATOM    475  O   SER A  32      10.498  24.103   0.737  1.00  3.34           O  
ATOM    476  CB  SER A  32      13.244  23.587   2.215  1.00  3.34           C  
ATOM    477  OG  SER A  32      13.996  23.962   1.063  1.00  3.34           O  
ATOM    478  H   SER A  32      11.410  23.226   3.993  1.00  3.34           H  
ATOM    479  HA  SER A  32      12.540  25.499   2.785  1.00  3.34           H  
ATOM    480 1HB  SER A  32      13.888  23.622   3.072  1.00  3.34           H  
ATOM    481 2HB  SER A  32      12.868  22.568   2.115  1.00  3.34           H  
ATOM    482  HG  SER A  32      14.802  23.428   1.098  1.00  3.34           H  
ATOM    483  N   ASP A  33      12.008  25.749   0.410  1.00  2.77           N  
ATOM    484  CA  ASP A  33      11.570  26.107  -0.921  1.00  2.77           C  
ATOM    485  C   ASP A  33      11.507  24.867  -1.796  1.00  2.77           C  
ATOM    486  O   ASP A  33      10.606  24.742  -2.614  1.00  2.77           O  
ATOM    487  CB  ASP A  33      12.608  26.988  -1.576  1.00  2.77           C  
ATOM    488  CG  ASP A  33      12.812  28.354  -0.996  1.00  2.77           C  
ATOM    489  OD1 ASP A  33      11.991  28.847  -0.258  1.00  2.77           O  
ATOM    490  OD2 ASP A  33      13.892  28.866  -1.251  1.00  2.77           O  
ATOM    491  H   ASP A  33      12.783  26.251   0.821  1.00  2.77           H  
ATOM    492  HA  ASP A  33      10.591  26.586  -0.873  1.00  2.77           H  
ATOM    493 1HB  ASP A  33      13.547  26.456  -1.560  1.00  2.77           H  
ATOM    494 2HB  ASP A  33      12.335  27.113  -2.632  1.00  2.77           H  
ATOM    495  N   HIS A  34      12.460  23.945  -1.602  1.00  2.38           N  
ATOM    496  CA  HIS A  34      12.538  22.747  -2.427  1.00  2.38           C  
ATOM    497  C   HIS A  34      11.232  21.980  -2.334  1.00  2.38           C  
ATOM    498  O   HIS A  34      10.642  21.612  -3.352  1.00  2.38           O  
ATOM    499  CB  HIS A  34      13.725  21.874  -1.985  1.00  2.38           C  
ATOM    500  CG  HIS A  34      13.913  20.598  -2.780  1.00  2.38           C  
ATOM    501  ND1 HIS A  34      13.279  19.414  -2.458  1.00  2.38           N  
ATOM    502  CD2 HIS A  34      14.684  20.327  -3.862  1.00  2.38           C  
ATOM    503  CE1 HIS A  34      13.645  18.477  -3.314  1.00  2.38           C  
ATOM    504  NE2 HIS A  34      14.493  19.003  -4.176  1.00  2.38           N  
ATOM    505  H   HIS A  34      13.121  24.078  -0.841  1.00  2.38           H  
ATOM    506  HA  HIS A  34      12.687  23.025  -3.466  1.00  2.38           H  
ATOM    507 1HB  HIS A  34      14.645  22.455  -2.059  1.00  2.38           H  
ATOM    508 2HB  HIS A  34      13.602  21.603  -0.939  1.00  2.38           H  
ATOM    509  HD1 HIS A  34      12.666  19.246  -1.687  1.00  2.38           H  
ATOM    510  HD2 HIS A  34      15.365  20.928  -4.458  1.00  2.38           H  
ATOM    511  HE1 HIS A  34      13.246  17.466  -3.230  1.00  2.38           H  
ATOM    512  N   TYR A  35      10.751  21.778  -1.111  1.00  2.15           N  
ATOM    513  CA  TYR A  35       9.500  21.083  -0.868  1.00  2.15           C  
ATOM    514  C   TYR A  35       8.376  21.757  -1.632  1.00  2.15           C  
ATOM    515  O   TYR A  35       7.598  21.093  -2.324  1.00  2.15           O  
ATOM    516  CB  TYR A  35       9.190  21.048   0.634  1.00  2.15           C  
ATOM    517  CG  TYR A  35       7.848  20.460   0.991  1.00  2.15           C  
ATOM    518  CD1 TYR A  35       7.663  19.084   1.027  1.00  2.15           C  
ATOM    519  CD2 TYR A  35       6.797  21.310   1.294  1.00  2.15           C  
ATOM    520  CE1 TYR A  35       6.423  18.566   1.361  1.00  2.15           C  
ATOM    521  CE2 TYR A  35       5.564  20.796   1.627  1.00  2.15           C  
ATOM    522  CZ  TYR A  35       5.373  19.430   1.662  1.00  2.15           C  
ATOM    523  OH  TYR A  35       4.138  18.916   1.996  1.00  2.15           O  
ATOM    524  H   TYR A  35      11.265  22.143  -0.319  1.00  2.15           H  
ATOM    525  HA  TYR A  35       9.589  20.062  -1.240  1.00  2.15           H  
ATOM    526 1HB  TYR A  35       9.962  20.474   1.148  1.00  2.15           H  
ATOM    527 2HB  TYR A  35       9.222  22.055   1.035  1.00  2.15           H  
ATOM    528  HD1 TYR A  35       8.488  18.414   0.791  1.00  2.15           H  
ATOM    529  HD2 TYR A  35       6.950  22.388   1.269  1.00  2.15           H  
ATOM    530  HE1 TYR A  35       6.272  17.488   1.391  1.00  2.15           H  
ATOM    531  HE2 TYR A  35       4.740  21.469   1.862  1.00  2.15           H  
ATOM    532  HH  TYR A  35       3.518  19.638   2.125  1.00  2.15           H  
ATOM    533  N   ASN A  36       8.278  23.078  -1.491  1.00  2.03           N  
ATOM    534  CA  ASN A  36       7.213  23.820  -2.154  1.00  2.03           C  
ATOM    535  C   ASN A  36       7.309  23.758  -3.688  1.00  2.03           C  
ATOM    536  O   ASN A  36       6.294  23.631  -4.395  1.00  2.03           O  
ATOM    537  CB  ASN A  36       7.250  25.254  -1.669  1.00  2.03           C  
ATOM    538  CG  ASN A  36       6.726  25.386  -0.255  1.00  2.03           C  
ATOM    539  OD1 ASN A  36       5.942  24.544   0.205  1.00  2.03           O  
ATOM    540  ND2 ASN A  36       7.149  26.412   0.438  1.00  2.03           N  
ATOM    541  H   ASN A  36       8.967  23.560  -0.904  1.00  2.03           H  
ATOM    542  HA  ASN A  36       6.260  23.379  -1.863  1.00  2.03           H  
ATOM    543 1HB  ASN A  36       8.279  25.619  -1.701  1.00  2.03           H  
ATOM    544 2HB  ASN A  36       6.658  25.879  -2.336  1.00  2.03           H  
ATOM    545 1HD2 ASN A  36       6.841  26.541   1.380  1.00  2.03           H  
ATOM    546 2HD2 ASN A  36       7.788  27.064   0.029  1.00  2.03           H  
ATOM    547  N   CYS A  37       8.530  23.796  -4.205  1.00  1.98           N  
ATOM    548  CA  CYS A  37       8.751  23.774  -5.645  1.00  1.98           C  
ATOM    549  C   CYS A  37       8.353  22.432  -6.240  1.00  1.98           C  
ATOM    550  O   CYS A  37       7.662  22.377  -7.261  1.00  1.98           O  
ATOM    551  CB  CYS A  37      10.214  24.084  -5.939  1.00  1.98           C  
ATOM    552  SG  CYS A  37      10.634  25.793  -5.516  1.00  1.98           S  
ATOM    553  H   CYS A  37       9.330  23.893  -3.588  1.00  1.98           H  
ATOM    554  HA  CYS A  37       8.138  24.551  -6.103  1.00  1.98           H  
ATOM    555 1HB  CYS A  37      10.859  23.418  -5.357  1.00  1.98           H  
ATOM    556 2HB  CYS A  37      10.425  23.917  -6.997  1.00  1.98           H  
ATOM    557  N   VAL A  38       8.708  21.356  -5.534  1.00  1.94           N  
ATOM    558  CA  VAL A  38       8.348  20.003  -5.931  1.00  1.94           C  
ATOM    559  C   VAL A  38       6.846  19.787  -5.776  1.00  1.94           C  
ATOM    560  O   VAL A  38       6.199  19.235  -6.665  1.00  1.94           O  
ATOM    561  CB  VAL A  38       9.131  18.972  -5.106  1.00  1.94           C  
ATOM    562  CG1 VAL A  38       8.616  17.571  -5.393  1.00  1.94           C  
ATOM    563  CG2 VAL A  38      10.618  19.071  -5.472  1.00  1.94           C  
ATOM    564  H   VAL A  38       9.281  21.481  -4.697  1.00  1.94           H  
ATOM    565  HA  VAL A  38       8.616  19.871  -6.980  1.00  1.94           H  
ATOM    566  HB  VAL A  38       8.993  19.182  -4.042  1.00  1.94           H  
ATOM    567 1HG1 VAL A  38       9.177  16.851  -4.800  1.00  1.94           H  
ATOM    568 2HG1 VAL A  38       7.559  17.510  -5.130  1.00  1.94           H  
ATOM    569 3HG1 VAL A  38       8.741  17.347  -6.454  1.00  1.94           H  
ATOM    570 1HG2 VAL A  38      11.178  18.350  -4.888  1.00  1.94           H  
ATOM    571 2HG2 VAL A  38      10.744  18.860  -6.534  1.00  1.94           H  
ATOM    572 3HG2 VAL A  38      10.988  20.074  -5.260  1.00  1.94           H  
ATOM    573  N   SER A  39       6.270  20.264  -4.666  1.00  1.90           N  
ATOM    574  CA  SER A  39       4.838  20.139  -4.395  1.00  1.90           C  
ATOM    575  C   SER A  39       4.008  20.813  -5.488  1.00  1.90           C  
ATOM    576  O   SER A  39       2.924  20.344  -5.837  1.00  1.90           O  
ATOM    577  CB  SER A  39       4.505  20.759  -3.055  1.00  1.90           C  
ATOM    578  OG  SER A  39       5.119  20.056  -2.009  1.00  1.90           O  
ATOM    579  H   SER A  39       6.847  20.707  -3.954  1.00  1.90           H  
ATOM    580  HA  SER A  39       4.584  19.081  -4.371  1.00  1.90           H  
ATOM    581 1HB  SER A  39       4.835  21.792  -3.045  1.00  1.90           H  
ATOM    582 2HB  SER A  39       3.426  20.759  -2.916  1.00  1.90           H  
ATOM    583  HG  SER A  39       6.083  20.212  -2.121  1.00  1.90           H  
ATOM    584  N   SER A  40       4.555  21.885  -6.066  1.00  1.84           N  
ATOM    585  CA  SER A  40       3.920  22.650  -7.130  1.00  1.84           C  
ATOM    586  C   SER A  40       4.092  21.967  -8.498  1.00  1.84           C  
ATOM    587  O   SER A  40       3.563  22.443  -9.506  1.00  1.84           O  
ATOM    588  CB  SER A  40       4.523  24.044  -7.194  1.00  1.84           C  
ATOM    589  OG  SER A  40       4.295  24.746  -5.996  1.00  1.84           O  
ATOM    590  H   SER A  40       5.437  22.239  -5.695  1.00  1.84           H  
ATOM    591  HA  SER A  40       2.855  22.729  -6.911  1.00  1.84           H  
ATOM    592 1HB  SER A  40       5.596  23.971  -7.376  1.00  1.84           H  
ATOM    593 2HB  SER A  40       4.085  24.589  -8.027  1.00  1.84           H  
ATOM    594  HG  SER A  40       4.894  24.333  -5.328  1.00  1.84           H  
ATOM    595  N   GLY A  41       4.852  20.866  -8.538  1.00  1.76           N  
ATOM    596  CA  GLY A  41       5.126  20.116  -9.753  1.00  1.76           C  
ATOM    597  C   GLY A  41       6.355  20.588 -10.527  1.00  1.76           C  
ATOM    598  O   GLY A  41       6.534  20.182 -11.684  1.00  1.76           O  
ATOM    599  H   GLY A  41       5.256  20.496  -7.685  1.00  1.76           H  
ATOM    600 1HA  GLY A  41       5.258  19.067  -9.485  1.00  1.76           H  
ATOM    601 2HA  GLY A  41       4.253  20.164 -10.400  1.00  1.76           H  
ATOM    602  N   GLY A  42       7.168  21.473  -9.927  1.00  1.67           N  
ATOM    603  CA  GLY A  42       8.359  22.027 -10.580  1.00  1.67           C  
ATOM    604  C   GLY A  42       9.640  21.294 -10.203  1.00  1.67           C  
ATOM    605  O   GLY A  42       9.607  20.211  -9.611  1.00  1.67           O  
ATOM    606  H   GLY A  42       6.994  21.758  -8.965  1.00  1.67           H  
ATOM    607 1HA  GLY A  42       8.237  21.997 -11.659  1.00  1.67           H  
ATOM    608 2HA  GLY A  42       8.455  23.079 -10.312  1.00  1.67           H  
ATOM    609  N   GLN A  43      10.778  21.911 -10.542  1.00  1.58           N  
ATOM    610  CA  GLN A  43      12.097  21.319 -10.297  1.00  1.58           C  
ATOM    611  C   GLN A  43      13.157  22.357  -9.946  1.00  1.58           C  
ATOM    612  O   GLN A  43      13.178  23.448 -10.516  1.00  1.58           O  
ATOM    613  CB  GLN A  43      12.560  20.548 -11.542  1.00  1.58           C  
ATOM    614  CG  GLN A  43      13.890  19.813 -11.390  1.00  1.58           C  
ATOM    615  CD  GLN A  43      14.270  19.049 -12.642  1.00  1.58           C  
ATOM    616  OE1 GLN A  43      13.892  19.429 -13.757  1.00  1.58           O  
ATOM    617  NE2 GLN A  43      15.018  17.965 -12.471  1.00  1.58           N  
ATOM    618  H   GLN A  43      10.700  22.793 -11.052  1.00  1.58           H  
ATOM    619  HA  GLN A  43      12.013  20.626  -9.459  1.00  1.58           H  
ATOM    620 1HB  GLN A  43      11.804  19.812 -11.815  1.00  1.58           H  
ATOM    621 2HB  GLN A  43      12.658  21.243 -12.375  1.00  1.58           H  
ATOM    622 1HG  GLN A  43      14.685  20.523 -11.183  1.00  1.58           H  
ATOM    623 2HG  GLN A  43      13.803  19.104 -10.570  1.00  1.58           H  
ATOM    624 1HE2 GLN A  43      15.298  17.419 -13.262  1.00  1.58           H  
ATOM    625 2HE2 GLN A  43      15.304  17.697 -11.550  1.00  1.58           H  
ATOM    626  N   CYS A  44      14.044  22.024  -9.003  1.00  1.48           N  
ATOM    627  CA  CYS A  44      15.137  22.931  -8.656  1.00  1.48           C  
ATOM    628  C   CYS A  44      16.352  22.713  -9.557  1.00  1.48           C  
ATOM    629  O   CYS A  44      16.873  21.602  -9.663  1.00  1.48           O  
ATOM    630  CB  CYS A  44      15.540  22.740  -7.199  1.00  1.48           C  
ATOM    631  SG  CYS A  44      14.267  23.188  -6.011  1.00  1.48           S  
ATOM    632  H   CYS A  44      13.976  21.131  -8.538  1.00  1.48           H  
ATOM    633  HA  CYS A  44      14.791  23.953  -8.783  1.00  1.48           H  
ATOM    634 1HB  CYS A  44      15.815  21.702  -7.025  1.00  1.48           H  
ATOM    635 2HB  CYS A  44      16.407  23.345  -6.988  1.00  1.48           H  
ATOM    636  N   LEU A  45      16.772  23.790 -10.222  1.00  1.38           N  
ATOM    637  CA  LEU A  45      17.864  23.813 -11.189  1.00  1.38           C  
ATOM    638  C   LEU A  45      19.091  24.608 -10.756  1.00  1.38           C  
ATOM    639  O   LEU A  45      19.002  25.633 -10.084  1.00  1.38           O  
ATOM    640  CB  LEU A  45      17.377  24.410 -12.519  1.00  1.38           C  
ATOM    641  CG  LEU A  45      16.621  23.492 -13.483  1.00  1.38           C  
ATOM    642  CD1 LEU A  45      15.234  23.170 -12.943  1.00  1.38           C  
ATOM    643  CD2 LEU A  45      16.546  24.203 -14.818  1.00  1.38           C  
ATOM    644  H   LEU A  45      16.268  24.654 -10.066  1.00  1.38           H  
ATOM    645  HA  LEU A  45      18.173  22.784 -11.362  1.00  1.38           H  
ATOM    646 1HB  LEU A  45      16.716  25.254 -12.290  1.00  1.38           H  
ATOM    647 2HB  LEU A  45      18.235  24.801 -13.055  1.00  1.38           H  
ATOM    648  HG  LEU A  45      17.159  22.552 -13.605  1.00  1.38           H  
ATOM    649 1HD1 LEU A  45      14.700  22.527 -13.643  1.00  1.38           H  
ATOM    650 2HD1 LEU A  45      15.319  22.666 -12.014  1.00  1.38           H  
ATOM    651 3HD1 LEU A  45      14.682  24.077 -12.795  1.00  1.38           H  
ATOM    652 1HD2 LEU A  45      16.023  23.574 -15.538  1.00  1.38           H  
ATOM    653 2HD2 LEU A  45      16.020  25.132 -14.701  1.00  1.38           H  
ATOM    654 3HD2 LEU A  45      17.558  24.411 -15.180  1.00  1.38           H  
ATOM    655  N   TYR A  46      20.250  24.178 -11.244  1.00  1.28           N  
ATOM    656  CA  TYR A  46      21.527  24.850 -10.977  1.00  1.28           C  
ATOM    657  C   TYR A  46      21.910  25.824 -12.093  1.00  1.28           C  
ATOM    658  O   TYR A  46      23.049  26.287 -12.170  1.00  1.28           O  
ATOM    659  CB  TYR A  46      22.634  23.812 -10.833  1.00  1.28           C  
ATOM    660  CG  TYR A  46      22.544  22.933  -9.621  1.00  1.28           C  
ATOM    661  CD1 TYR A  46      21.995  21.667  -9.730  1.00  1.28           C  
ATOM    662  CD2 TYR A  46      23.043  23.372  -8.407  1.00  1.28           C  
ATOM    663  CE1 TYR A  46      21.932  20.847  -8.625  1.00  1.28           C  
ATOM    664  CE2 TYR A  46      22.986  22.551  -7.302  1.00  1.28           C  
ATOM    665  CZ  TYR A  46      22.429  21.293  -7.407  1.00  1.28           C  
ATOM    666  OH  TYR A  46      22.364  20.475  -6.305  1.00  1.28           O  
ATOM    667  H   TYR A  46      20.258  23.336 -11.803  1.00  1.28           H  
ATOM    668  HA  TYR A  46      21.437  25.419 -10.053  1.00  1.28           H  
ATOM    669 1HB  TYR A  46      22.637  23.170 -11.715  1.00  1.28           H  
ATOM    670 2HB  TYR A  46      23.595  24.322 -10.806  1.00  1.28           H  
ATOM    671  HD1 TYR A  46      21.609  21.318 -10.690  1.00  1.28           H  
ATOM    672  HD2 TYR A  46      23.481  24.367  -8.324  1.00  1.28           H  
ATOM    673  HE1 TYR A  46      21.495  19.854  -8.708  1.00  1.28           H  
ATOM    674  HE2 TYR A  46      23.375  22.896  -6.344  1.00  1.28           H  
ATOM    675  HH  TYR A  46      22.717  20.940  -5.544  1.00  1.28           H  
ATOM    676  N   SER A  47      20.950  26.109 -12.961  1.00  1.17           N  
ATOM    677  CA  SER A  47      21.128  26.994 -14.102  1.00  1.17           C  
ATOM    678  C   SER A  47      19.821  27.707 -14.421  1.00  1.17           C  
ATOM    679  O   SER A  47      18.794  27.455 -13.794  1.00  1.17           O  
ATOM    680  CB  SER A  47      21.586  26.212 -15.316  1.00  1.17           C  
ATOM    681  OG  SER A  47      20.568  25.365 -15.772  1.00  1.17           O  
ATOM    682  H   SER A  47      20.047  25.693 -12.814  1.00  1.17           H  
ATOM    683  HA  SER A  47      21.879  27.744 -13.853  1.00  1.17           H  
ATOM    684 1HB  SER A  47      21.871  26.900 -16.108  1.00  1.17           H  
ATOM    685 2HB  SER A  47      22.466  25.625 -15.060  1.00  1.17           H  
ATOM    686  HG  SER A  47      19.810  25.948 -15.965  1.00  1.17           H  
ATOM    687  N   ALA A  48      19.867  28.612 -15.391  1.00  1.07           N  
ATOM    688  CA  ALA A  48      18.690  29.378 -15.795  1.00  1.07           C  
ATOM    689  C   ALA A  48      17.593  28.455 -16.284  1.00  1.07           C  
ATOM    690  O   ALA A  48      17.869  27.398 -16.856  1.00  1.07           O  
ATOM    691  CB  ALA A  48      19.047  30.365 -16.891  1.00  1.07           C  
ATOM    692  H   ALA A  48      20.743  28.779 -15.863  1.00  1.07           H  
ATOM    693  HA  ALA A  48      18.317  29.918 -14.925  1.00  1.07           H  
ATOM    694 1HB  ALA A  48      18.156  30.933 -17.165  1.00  1.07           H  
ATOM    695 2HB  ALA A  48      19.818  31.047 -16.536  1.00  1.07           H  
ATOM    696 3HB  ALA A  48      19.412  29.825 -17.763  1.00  1.07           H  
ATOM    697  N   CYS A  49      16.348  28.861 -16.068  1.00  1.00           N  
ATOM    698  CA  CYS A  49      15.217  28.058 -16.502  1.00  1.00           C  
ATOM    699  C   CYS A  49      15.182  27.959 -18.032  1.00  1.00           C  
ATOM    700  O   CYS A  49      15.370  28.971 -18.709  1.00  1.00           O  
ATOM    701  CB  CYS A  49      13.907  28.678 -16.017  1.00  1.00           C  
ATOM    702  SG  CYS A  49      13.689  28.717 -14.214  1.00  1.00           S  
ATOM    703  H   CYS A  49      16.181  29.734 -15.588  1.00  1.00           H  
ATOM    704  HA  CYS A  49      15.315  27.074 -16.062  1.00  1.00           H  
ATOM    705 1HB  CYS A  49      13.836  29.703 -16.382  1.00  1.00           H  
ATOM    706 2HB  CYS A  49      13.073  28.134 -16.439  1.00  1.00           H  
ATOM    707  N   PRO A  50      15.010  26.756 -18.624  1.00  0.95           N  
ATOM    708  CA  PRO A  50      14.866  26.513 -20.056  1.00  0.95           C  
ATOM    709  C   PRO A  50      13.680  27.239 -20.657  1.00  0.95           C  
ATOM    710  O   PRO A  50      12.637  27.335 -20.017  1.00  0.95           O  
ATOM    711  CB  PRO A  50      14.626  25.001 -20.121  1.00  0.95           C  
ATOM    712  CG  PRO A  50      15.258  24.454 -18.874  1.00  0.95           C  
ATOM    713  CD  PRO A  50      15.060  25.518 -17.825  1.00  0.95           C  
ATOM    714  HA  PRO A  50      15.799  26.794 -20.569  1.00  0.95           H  
ATOM    715 1HB  PRO A  50      13.542  24.803 -20.178  1.00  0.95           H  
ATOM    716 2HB  PRO A  50      15.070  24.591 -21.040  1.00  0.95           H  
ATOM    717 1HG  PRO A  50      14.787  23.499 -18.600  1.00  0.95           H  
ATOM    718 2HG  PRO A  50      16.323  24.241 -19.056  1.00  0.95           H  
ATOM    719 1HD  PRO A  50      14.136  25.368 -17.236  1.00  0.95           H  
ATOM    720 2HD  PRO A  50      15.973  25.492 -17.224  1.00  0.95           H  
ATOM    721  N   ILE A  51      13.811  27.678 -21.896  1.00  0.94           N  
ATOM    722  CA  ILE A  51      12.714  28.322 -22.608  1.00  0.94           C  
ATOM    723  C   ILE A  51      11.645  27.268 -22.945  1.00  0.94           C  
ATOM    724  O   ILE A  51      12.020  26.181 -23.379  1.00  0.94           O  
ATOM    725  CB  ILE A  51      13.265  29.011 -23.872  1.00  0.94           C  
ATOM    726  CG1 ILE A  51      14.255  30.084 -23.459  1.00  0.94           C  
ATOM    727  CG2 ILE A  51      12.190  29.595 -24.693  1.00  0.94           C  
ATOM    728  CD1 ILE A  51      13.620  31.148 -22.587  1.00  0.94           C  
ATOM    729  H   ILE A  51      14.700  27.572 -22.366  1.00  0.94           H  
ATOM    730  HA  ILE A  51      12.310  29.079 -21.949  1.00  0.94           H  
ATOM    731  HB  ILE A  51      13.804  28.278 -24.470  1.00  0.94           H  
ATOM    732 1HG1 ILE A  51      15.075  29.625 -22.907  1.00  0.94           H  
ATOM    733 2HG1 ILE A  51      14.659  30.563 -24.352  1.00  0.94           H  
ATOM    734 1HG2 ILE A  51      12.613  30.065 -25.577  1.00  0.94           H  
ATOM    735 2HG2 ILE A  51      11.510  28.809 -24.997  1.00  0.94           H  
ATOM    736 3HG2 ILE A  51      11.664  30.338 -24.109  1.00  0.94           H  
ATOM    737 1HD1 ILE A  51      14.369  31.894 -22.319  1.00  0.94           H  
ATOM    738 2HD1 ILE A  51      12.807  31.629 -23.133  1.00  0.94           H  
ATOM    739 3HD1 ILE A  51      13.226  30.689 -21.679  1.00  0.94           H  
ATOM    740  N   PHE A  52      10.334  27.506 -22.711  1.00  0.99           N  
ATOM    741  CA  PHE A  52       9.657  28.728 -22.226  1.00  0.99           C  
ATOM    742  C   PHE A  52       9.160  28.609 -20.788  1.00  0.99           C  
ATOM    743  O   PHE A  52       8.046  29.048 -20.492  1.00  0.99           O  
ATOM    744  CB  PHE A  52       8.423  29.014 -23.089  1.00  0.99           C  
ATOM    745  CG  PHE A  52       8.697  29.356 -24.520  1.00  0.99           C  
ATOM    746  CD1 PHE A  52       8.646  28.376 -25.500  1.00  0.99           C  
ATOM    747  CD2 PHE A  52       8.981  30.661 -24.899  1.00  0.99           C  
ATOM    748  CE1 PHE A  52       8.888  28.689 -26.824  1.00  0.99           C  
ATOM    749  CE2 PHE A  52       9.222  30.976 -26.222  1.00  0.99           C  
ATOM    750  CZ  PHE A  52       9.178  29.988 -27.185  1.00  0.99           C  
ATOM    751  H   PHE A  52       9.717  26.732 -22.906  1.00  0.99           H  
ATOM    752  HA  PHE A  52      10.322  29.580 -22.288  1.00  0.99           H  
ATOM    753 1HB  PHE A  52       7.769  28.143 -23.072  1.00  0.99           H  
ATOM    754 2HB  PHE A  52       7.865  29.840 -22.649  1.00  0.99           H  
ATOM    755  HD1 PHE A  52       8.416  27.348 -25.216  1.00  0.99           H  
ATOM    756  HD2 PHE A  52       9.016  31.442 -24.139  1.00  0.99           H  
ATOM    757  HE1 PHE A  52       8.849  27.909 -27.584  1.00  0.99           H  
ATOM    758  HE2 PHE A  52       9.448  32.004 -26.507  1.00  0.99           H  
ATOM    759  HZ  PHE A  52       9.368  30.235 -28.229  1.00  0.99           H  
ATOM    760  N   THR A  53       9.922  27.978 -19.906  1.00  1.08           N  
ATOM    761  CA  THR A  53       9.453  27.804 -18.537  1.00  1.08           C  
ATOM    762  C   THR A  53       9.679  29.070 -17.724  1.00  1.08           C  
ATOM    763  O   THR A  53      10.418  29.962 -18.148  1.00  1.08           O  
ATOM    764  CB  THR A  53      10.134  26.600 -17.865  1.00  1.08           C  
ATOM    765  OG1 THR A  53      11.531  26.814 -17.750  1.00  1.08           O  
ATOM    766  CG2 THR A  53       9.902  25.348 -18.682  1.00  1.08           C  
ATOM    767  H   THR A  53      10.851  27.647 -20.162  1.00  1.08           H  
ATOM    768  HA  THR A  53       8.380  27.612 -18.556  1.00  1.08           H  
ATOM    769  HB  THR A  53       9.737  26.488 -16.888  1.00  1.08           H  
ATOM    770  HG1 THR A  53      11.887  27.063 -18.622  1.00  1.08           H  
ATOM    771 1HG2 THR A  53      10.384  24.501 -18.194  1.00  1.08           H  
ATOM    772 2HG2 THR A  53       8.833  25.164 -18.766  1.00  1.08           H  
ATOM    773 3HG2 THR A  53      10.332  25.487 -19.679  1.00  1.08           H  
ATOM    774  N   LYS A  54       9.042  29.156 -16.557  1.00  1.22           N  
ATOM    775  CA  LYS A  54       9.180  30.331 -15.709  1.00  1.22           C  
ATOM    776  C   LYS A  54       9.926  30.051 -14.419  1.00  1.22           C  
ATOM    777  O   LYS A  54       9.987  28.910 -13.959  1.00  1.22           O  
ATOM    778  CB  LYS A  54       7.792  30.887 -15.376  1.00  1.22           C  
ATOM    779  CG  LYS A  54       6.937  31.247 -16.597  1.00  1.22           C  
ATOM    780  CD  LYS A  54       7.542  32.392 -17.407  1.00  1.22           C  
ATOM    781  CE  LYS A  54       6.633  32.789 -18.565  1.00  1.22           C  
ATOM    782  NZ  LYS A  54       7.216  33.894 -19.384  1.00  1.22           N  
ATOM    783  H   LYS A  54       8.422  28.404 -16.242  1.00  1.22           H  
ATOM    784  HA  LYS A  54       9.740  31.089 -16.256  1.00  1.22           H  
ATOM    785 1HB  LYS A  54       7.243  30.140 -14.794  1.00  1.22           H  
ATOM    786 2HB  LYS A  54       7.894  31.775 -14.750  1.00  1.22           H  
ATOM    787 1HG  LYS A  54       6.846  30.371 -17.243  1.00  1.22           H  
ATOM    788 2HG  LYS A  54       5.939  31.533 -16.267  1.00  1.22           H  
ATOM    789 1HD  LYS A  54       7.700  33.257 -16.760  1.00  1.22           H  
ATOM    790 2HD  LYS A  54       8.509  32.078 -17.809  1.00  1.22           H  
ATOM    791 1HE  LYS A  54       6.480  31.919 -19.205  1.00  1.22           H  
ATOM    792 2HE  LYS A  54       5.670  33.112 -18.170  1.00  1.22           H  
ATOM    793 1HZ  LYS A  54       6.586  34.120 -20.140  1.00  1.22           H  
ATOM    794 2HZ  LYS A  54       7.354  34.710 -18.805  1.00  1.22           H  
ATOM    795 3HZ  LYS A  54       8.104  33.594 -19.762  1.00  1.22           H  
ATOM    796  N   ILE A  55      10.462  31.110 -13.813  1.00  1.40           N  
ATOM    797  CA  ILE A  55      11.038  30.985 -12.481  1.00  1.40           C  
ATOM    798  C   ILE A  55       9.883  31.099 -11.490  1.00  1.40           C  
ATOM    799  O   ILE A  55       9.153  32.090 -11.491  1.00  1.40           O  
ATOM    800  CB  ILE A  55      12.091  32.083 -12.203  1.00  1.40           C  
ATOM    801  CG1 ILE A  55      13.257  31.979 -13.158  1.00  1.40           C  
ATOM    802  CG2 ILE A  55      12.603  31.971 -10.782  1.00  1.40           C  
ATOM    803  CD1 ILE A  55      14.177  33.162 -13.122  1.00  1.40           C  
ATOM    804  H   ILE A  55      10.429  32.014 -14.261  1.00  1.40           H  
ATOM    805  HA  ILE A  55      11.503  30.005 -12.371  1.00  1.40           H  
ATOM    806  HB  ILE A  55      11.638  33.062 -12.344  1.00  1.40           H  
ATOM    807 1HG1 ILE A  55      13.847  31.126 -12.876  1.00  1.40           H  
ATOM    808 2HG1 ILE A  55      12.884  31.843 -14.176  1.00  1.40           H  
ATOM    809 1HG2 ILE A  55      13.336  32.751 -10.595  1.00  1.40           H  
ATOM    810 2HG2 ILE A  55      11.783  32.088 -10.104  1.00  1.40           H  
ATOM    811 3HG2 ILE A  55      13.064  30.991 -10.635  1.00  1.40           H  
ATOM    812 1HD1 ILE A  55      14.999  32.999 -13.818  1.00  1.40           H  
ATOM    813 2HD1 ILE A  55      13.627  34.059 -13.407  1.00  1.40           H  
ATOM    814 3HD1 ILE A  55      14.575  33.283 -12.114  1.00  1.40           H  
ATOM    815  N   GLN A  56       9.703  30.068 -10.673  1.00  1.60           N  
ATOM    816  CA  GLN A  56       8.606  29.984  -9.706  1.00  1.60           C  
ATOM    817  C   GLN A  56       9.030  30.511  -8.336  1.00  1.60           C  
ATOM    818  O   GLN A  56       8.238  30.572  -7.394  1.00  1.60           O  
ATOM    819  CB  GLN A  56       8.156  28.529  -9.567  1.00  1.60           C  
ATOM    820  CG  GLN A  56       7.592  27.916 -10.829  1.00  1.60           C  
ATOM    821  CD  GLN A  56       7.255  26.447 -10.650  1.00  1.60           C  
ATOM    822  OE1 GLN A  56       7.980  25.679  -9.998  1.00  1.60           O  
ATOM    823  NE2 GLN A  56       6.135  26.053 -11.216  1.00  1.60           N  
ATOM    824  H   GLN A  56      10.359  29.292 -10.738  1.00  1.60           H  
ATOM    825  HA  GLN A  56       7.776  30.589 -10.067  1.00  1.60           H  
ATOM    826 1HB  GLN A  56       9.007  27.921  -9.261  1.00  1.60           H  
ATOM    827 2HB  GLN A  56       7.403  28.455  -8.784  1.00  1.60           H  
ATOM    828 1HG  GLN A  56       6.684  28.443 -11.117  1.00  1.60           H  
ATOM    829 2HG  GLN A  56       8.337  27.993 -11.630  1.00  1.60           H  
ATOM    830 1HE2 GLN A  56       5.841  25.101 -11.161  1.00  1.60           H  
ATOM    831 2HE2 GLN A  56       5.583  26.708 -11.741  1.00  1.60           H  
ATOM    832  N   GLY A  57      10.301  30.860  -8.243  1.00  1.80           N  
ATOM    833  CA  GLY A  57      10.953  31.313  -7.024  1.00  1.80           C  
ATOM    834  C   GLY A  57      12.310  30.635  -6.944  1.00  1.80           C  
ATOM    835  O   GLY A  57      12.648  29.856  -7.835  1.00  1.80           O  
ATOM    836  H   GLY A  57      10.851  30.786  -9.083  1.00  1.80           H  
ATOM    837 1HA  GLY A  57      11.069  32.396  -7.039  1.00  1.80           H  
ATOM    838 2HA  GLY A  57      10.351  31.049  -6.156  1.00  1.80           H  
ATOM    839  N   THR A  58      13.089  30.967  -5.919  1.00  1.97           N  
ATOM    840  CA  THR A  58      14.419  30.383  -5.741  1.00  1.97           C  
ATOM    841  C   THR A  58      14.313  29.028  -5.067  1.00  1.97           C  
ATOM    842  O   THR A  58      13.269  28.712  -4.504  1.00  1.97           O  
ATOM    843  CB  THR A  58      15.306  31.300  -4.887  1.00  1.97           C  
ATOM    844  OG1 THR A  58      14.713  31.469  -3.585  1.00  1.97           O  
ATOM    845  CG2 THR A  58      15.474  32.655  -5.549  1.00  1.97           C  
ATOM    846  H   THR A  58      12.747  31.623  -5.232  1.00  1.97           H  
ATOM    847  HA  THR A  58      14.882  30.252  -6.713  1.00  1.97           H  
ATOM    848  HB  THR A  58      16.289  30.834  -4.771  1.00  1.97           H  
ATOM    849  HG1 THR A  58      14.537  30.600  -3.178  1.00  1.97           H  
ATOM    850 1HG2 THR A  58      16.113  33.283  -4.928  1.00  1.97           H  
ATOM    851 2HG2 THR A  58      15.934  32.523  -6.521  1.00  1.97           H  
ATOM    852 3HG2 THR A  58      14.502  33.129  -5.667  1.00  1.97           H  
ATOM    853  N   CYS A  59      15.398  28.241  -5.089  1.00  2.09           N  
ATOM    854  CA  CYS A  59      15.359  26.974  -4.371  1.00  2.09           C  
ATOM    855  C   CYS A  59      16.420  26.846  -3.267  1.00  2.09           C  
ATOM    856  O   CYS A  59      17.530  26.380  -3.514  1.00  2.09           O  
ATOM    857  CB  CYS A  59      15.577  25.811  -5.332  1.00  2.09           C  
ATOM    858  SG  CYS A  59      15.334  24.195  -4.592  1.00  2.09           S  
ATOM    859  H   CYS A  59      16.222  28.525  -5.610  1.00  2.09           H  
ATOM    860  HA  CYS A  59      14.378  26.865  -3.921  1.00  2.09           H  
ATOM    861 1HB  CYS A  59      14.965  25.908  -6.202  1.00  2.09           H  
ATOM    862 2HB  CYS A  59      16.595  25.847  -5.687  1.00  2.09           H  
ATOM    863  N   TYR A  60      16.076  27.253  -2.043  1.00  2.10           N  
ATOM    864  CA  TYR A  60      16.844  27.078  -0.789  1.00  2.10           C  
ATOM    865  C   TYR A  60      18.233  27.742  -0.648  1.00  2.10           C  
ATOM    866  O   TYR A  60      18.598  28.169   0.446  1.00  2.10           O  
ATOM    867  CB  TYR A  60      16.968  25.564  -0.524  1.00  2.10           C  
ATOM    868  CG  TYR A  60      17.624  25.156   0.786  1.00  2.10           C  
ATOM    869  CD1 TYR A  60      16.914  25.245   1.983  1.00  2.10           C  
ATOM    870  CD2 TYR A  60      18.908  24.649   0.787  1.00  2.10           C  
ATOM    871  CE1 TYR A  60      17.504  24.840   3.169  1.00  2.10           C  
ATOM    872  CE2 TYR A  60      19.499  24.252   1.963  1.00  2.10           C  
ATOM    873  CZ  TYR A  60      18.805  24.343   3.151  1.00  2.10           C  
ATOM    874  OH  TYR A  60      19.402  23.937   4.319  1.00  2.10           O  
ATOM    875  H   TYR A  60      15.176  27.733  -1.932  1.00  2.10           H  
ATOM    876  HA  TYR A  60      16.224  27.499   0.005  1.00  2.10           H  
ATOM    877 1HB  TYR A  60      15.970  25.119  -0.553  1.00  2.10           H  
ATOM    878 2HB  TYR A  60      17.539  25.106  -1.327  1.00  2.10           H  
ATOM    879  HD1 TYR A  60      15.895  25.633   1.985  1.00  2.10           H  
ATOM    880  HD2 TYR A  60      19.446  24.561  -0.139  1.00  2.10           H  
ATOM    881  HE1 TYR A  60      16.954  24.906   4.108  1.00  2.10           H  
ATOM    882  HE2 TYR A  60      20.513  23.854   1.954  1.00  2.10           H  
ATOM    883  HH  TYR A  60      18.757  23.955   5.031  1.00  2.10           H  
ATOM    884  N   ARG A  61      18.981  27.883  -1.740  1.00  2.01           N  
ATOM    885  CA  ARG A  61      20.306  28.502  -1.672  1.00  2.01           C  
ATOM    886  C   ARG A  61      20.433  29.791  -2.476  1.00  2.01           C  
ATOM    887  O   ARG A  61      21.541  30.266  -2.722  1.00  2.01           O  
ATOM    888  CB  ARG A  61      21.379  27.534  -2.144  1.00  2.01           C  
ATOM    889  CG  ARG A  61      21.487  26.279  -1.321  1.00  2.01           C  
ATOM    890  CD  ARG A  61      22.655  25.447  -1.697  1.00  2.01           C  
ATOM    891  NE  ARG A  61      22.756  24.248  -0.870  1.00  2.01           N  
ATOM    892  CZ  ARG A  61      23.774  23.366  -0.928  1.00  2.01           C  
ATOM    893  NH1 ARG A  61      24.764  23.564  -1.769  1.00  2.01           N  
ATOM    894  NH2 ARG A  61      23.781  22.304  -0.139  1.00  2.01           N  
ATOM    895  H   ARG A  61      18.639  27.475  -2.601  1.00  2.01           H  
ATOM    896  HA  ARG A  61      20.514  28.739  -0.630  1.00  2.01           H  
ATOM    897 1HB  ARG A  61      21.173  27.238  -3.172  1.00  2.01           H  
ATOM    898 2HB  ARG A  61      22.348  28.031  -2.128  1.00  2.01           H  
ATOM    899 1HG  ARG A  61      21.532  26.521  -0.258  1.00  2.01           H  
ATOM    900 2HG  ARG A  61      20.604  25.694  -1.529  1.00  2.01           H  
ATOM    901 1HD  ARG A  61      22.558  25.136  -2.737  1.00  2.01           H  
ATOM    902 2HD  ARG A  61      23.570  26.024  -1.574  1.00  2.01           H  
ATOM    903  HE  ARG A  61      22.012  24.065  -0.210  1.00  2.01           H  
ATOM    904 1HH1 ARG A  61      24.761  24.377  -2.369  1.00  2.01           H  
ATOM    905 2HH1 ARG A  61      25.530  22.907  -1.811  1.00  2.01           H  
ATOM    906 1HH2 ARG A  61      23.024  22.147   0.510  1.00  2.01           H  
ATOM    907 2HH2 ARG A  61      24.548  21.648  -0.185  1.00  2.01           H  
ATOM    908  N   GLY A  62      19.320  30.329  -2.972  1.00  1.83           N  
ATOM    909  CA  GLY A  62      19.346  31.581  -3.754  1.00  1.83           C  
ATOM    910  C   GLY A  62      19.796  31.380  -5.211  1.00  1.83           C  
ATOM    911  O   GLY A  62      19.083  31.728  -6.162  1.00  1.83           O  
ATOM    912  H   GLY A  62      18.437  29.887  -2.764  1.00  1.83           H  
ATOM    913 1HA  GLY A  62      18.350  32.027  -3.743  1.00  1.83           H  
ATOM    914 2HA  GLY A  62      20.009  32.293  -3.265  1.00  1.83           H  
ATOM    915  N   LYS A  63      21.004  30.823  -5.354  1.00  1.60           N  
ATOM    916  CA  LYS A  63      21.632  30.491  -6.630  1.00  1.60           C  
ATOM    917  C   LYS A  63      20.770  29.576  -7.485  1.00  1.60           C  
ATOM    918  O   LYS A  63      20.595  29.825  -8.682  1.00  1.60           O  
ATOM    919  CB  LYS A  63      22.974  29.800  -6.382  1.00  1.60           C  
ATOM    920  CG  LYS A  63      23.728  29.408  -7.653  1.00  1.60           C  
ATOM    921  CD  LYS A  63      25.068  28.754  -7.330  1.00  1.60           C  
ATOM    922  CE  LYS A  63      25.789  28.311  -8.596  1.00  1.60           C  
ATOM    923  NZ  LYS A  63      27.109  27.687  -8.293  1.00  1.60           N  
ATOM    924  H   LYS A  63      21.500  30.621  -4.493  1.00  1.60           H  
ATOM    925  HA  LYS A  63      21.801  31.415  -7.180  1.00  1.60           H  
ATOM    926 1HB  LYS A  63      23.619  30.458  -5.800  1.00  1.60           H  
ATOM    927 2HB  LYS A  63      22.814  28.897  -5.793  1.00  1.60           H  
ATOM    928 1HG  LYS A  63      23.123  28.703  -8.228  1.00  1.60           H  
ATOM    929 2HG  LYS A  63      23.901  30.292  -8.264  1.00  1.60           H  
ATOM    930 1HD  LYS A  63      25.701  29.457  -6.784  1.00  1.60           H  
ATOM    931 2HD  LYS A  63      24.899  27.880  -6.700  1.00  1.60           H  
ATOM    932 1HE  LYS A  63      25.168  27.586  -9.125  1.00  1.60           H  
ATOM    933 2HE  LYS A  63      25.945  29.177  -9.239  1.00  1.60           H  
ATOM    934 1HZ  LYS A  63      27.557  27.407  -9.155  1.00  1.60           H  
ATOM    935 2HZ  LYS A  63      27.696  28.355  -7.813  1.00  1.60           H  
ATOM    936 3HZ  LYS A  63      26.974  26.876  -7.706  1.00  1.60           H  
ATOM    937  N   MET A  64      20.222  28.527  -6.872  1.00  1.37           N  
ATOM    938  CA  MET A  64      19.382  27.583  -7.598  1.00  1.37           C  
ATOM    939  C   MET A  64      18.002  28.169  -7.800  1.00  1.37           C  
ATOM    940  O   MET A  64      17.510  28.907  -6.938  1.00  1.37           O  
ATOM    941  CB  MET A  64      19.234  26.257  -6.869  1.00  1.37           C  
ATOM    942  CG  MET A  64      20.459  25.429  -6.733  1.00  1.37           C  
ATOM    943  SD  MET A  64      20.049  23.880  -5.965  1.00  1.37           S  
ATOM    944  CE  MET A  64      19.223  23.180  -7.388  1.00  1.37           C  
ATOM    945  H   MET A  64      20.395  28.388  -5.888  1.00  1.37           H  
ATOM    946  HA  MET A  64      19.821  27.411  -8.581  1.00  1.37           H  
ATOM    947 1HB  MET A  64      18.864  26.443  -5.863  1.00  1.37           H  
ATOM    948 2HB  MET A  64      18.486  25.652  -7.386  1.00  1.37           H  
ATOM    949 1HG  MET A  64      20.873  25.236  -7.716  1.00  1.37           H  
ATOM    950 2HG  MET A  64      21.202  25.942  -6.127  1.00  1.37           H  
ATOM    951 1HE  MET A  64      18.842  22.187  -7.150  1.00  1.37           H  
ATOM    952 2HE  MET A  64      18.414  23.833  -7.677  1.00  1.37           H  
ATOM    953 3HE  MET A  64      19.916  23.112  -8.211  1.00  1.37           H  
ATOM    954  N   LYS A  65      17.352  27.811  -8.903  1.00  1.17           N  
ATOM    955  CA  LYS A  65      16.004  28.310  -9.185  1.00  1.17           C  
ATOM    956  C   LYS A  65      14.990  27.203  -9.346  1.00  1.17           C  
ATOM    957  O   LYS A  65      15.314  26.116  -9.816  1.00  1.17           O  
ATOM    958  CB  LYS A  65      15.997  29.170 -10.457  1.00  1.17           C  
ATOM    959  CG  LYS A  65      16.927  30.391 -10.410  1.00  1.17           C  
ATOM    960  CD  LYS A  65      16.474  31.414  -9.360  1.00  1.17           C  
ATOM    961  CE  LYS A  65      17.335  32.677  -9.394  1.00  1.17           C  
ATOM    962  NZ  LYS A  65      18.731  32.435  -8.877  1.00  1.17           N  
ATOM    963  H   LYS A  65      17.822  27.172  -9.546  1.00  1.17           H  
ATOM    964  HA  LYS A  65      15.681  28.927  -8.350  1.00  1.17           H  
ATOM    965 1HB  LYS A  65      16.292  28.555 -11.312  1.00  1.17           H  
ATOM    966 2HB  LYS A  65      14.980  29.518 -10.653  1.00  1.17           H  
ATOM    967 1HG  LYS A  65      17.947  30.068 -10.180  1.00  1.17           H  
ATOM    968 2HG  LYS A  65      16.929  30.869 -11.389  1.00  1.17           H  
ATOM    969 1HD  LYS A  65      15.430  31.679  -9.520  1.00  1.17           H  
ATOM    970 2HD  LYS A  65      16.567  30.967  -8.370  1.00  1.17           H  
ATOM    971 1HE  LYS A  65      17.396  33.026 -10.420  1.00  1.17           H  
ATOM    972 2HE  LYS A  65      16.863  33.448  -8.783  1.00  1.17           H  
ATOM    973 1HZ  LYS A  65      19.262  33.280  -8.924  1.00  1.17           H  
ATOM    974 2HZ  LYS A  65      18.703  32.118  -7.883  1.00  1.17           H  
ATOM    975 3HZ  LYS A  65      19.189  31.723  -9.437  1.00  1.17           H  
ATOM    976  N   CYS A  66      13.749  27.479  -8.989  1.00  1.03           N  
ATOM    977  CA  CYS A  66      12.680  26.530  -9.230  1.00  1.03           C  
ATOM    978  C   CYS A  66      12.052  26.855 -10.555  1.00  1.03           C  
ATOM    979  O   CYS A  66      11.615  27.988 -10.759  1.00  1.03           O  
ATOM    980  CB  CYS A  66      11.643  26.614  -8.146  1.00  1.03           C  
ATOM    981  SG  CYS A  66      12.285  26.197  -6.600  1.00  1.03           S  
ATOM    982  H   CYS A  66      13.516  28.377  -8.562  1.00  1.03           H  
ATOM    983  HA  CYS A  66      13.084  25.523  -9.259  1.00  1.03           H  
ATOM    984 1HB  CYS A  66      11.251  27.628  -8.087  1.00  1.03           H  
ATOM    985 2HB  CYS A  66      10.814  25.949  -8.381  1.00  1.03           H  
ATOM    986  N   CYS A  67      12.017  25.889 -11.454  1.00  0.95           N  
ATOM    987  CA  CYS A  67      11.494  26.180 -12.771  1.00  0.95           C  
ATOM    988  C   CYS A  67      10.279  25.352 -13.124  1.00  0.95           C  
ATOM    989  O   CYS A  67      10.140  24.213 -12.651  1.00  0.95           O  
ATOM    990  CB  CYS A  67      12.569  25.918 -13.805  1.00  0.95           C  
ATOM    991  SG  CYS A  67      14.081  26.857 -13.517  1.00  0.95           S  
ATOM    992  H   CYS A  67      12.391  24.969 -11.223  1.00  0.95           H  
ATOM    993  HA  CYS A  67      11.217  27.226 -12.811  1.00  0.95           H  
ATOM    994 1HB  CYS A  67      12.807  24.862 -13.823  1.00  0.95           H  
ATOM    995 2HB  CYS A  67      12.188  26.181 -14.793  1.00  0.95           H  
ATOM    996  N   LYS A  68       9.451  25.943 -14.004  1.00  0.91           N  
ATOM    997  CA  LYS A  68       8.266  25.359 -14.657  1.00  0.91           C  
ATOM    998  C   LYS A  68       7.077  26.300 -14.565  1.00  0.91           C  
ATOM    999  O   LYS A  68       7.044  27.346 -15.219  1.00  0.91           O  
ATOM   1000  OXT LYS A  68       6.063  25.902 -14.001  1.00  0.91           O  
ATOM   1001  CB  LYS A  68       7.902  23.982 -14.119  1.00  0.91           C  
ATOM   1002  CG  LYS A  68       6.722  23.314 -14.789  1.00  0.91           C  
ATOM   1003  CD  LYS A  68       6.611  21.938 -14.234  1.00  0.91           C  
ATOM   1004  CE  LYS A  68       5.431  21.149 -14.718  1.00  0.91           C  
ATOM   1005  NZ  LYS A  68       5.503  19.756 -14.187  1.00  0.91           N  
ATOM   1006  H   LYS A  68       9.677  26.916 -14.224  1.00  0.91           H  
ATOM   1007  HA  LYS A  68       8.480  25.217 -15.711  1.00  0.91           H  
ATOM   1008 1HB  LYS A  68       8.727  23.290 -14.277  1.00  0.91           H  
ATOM   1009 2HB  LYS A  68       7.689  24.037 -13.053  1.00  0.91           H  
ATOM   1010 1HG  LYS A  68       5.803  23.866 -14.588  1.00  0.91           H  
ATOM   1011 2HG  LYS A  68       6.879  23.266 -15.866  1.00  0.91           H  
ATOM   1012 1HD  LYS A  68       7.525  21.375 -14.420  1.00  0.91           H  
ATOM   1013 2HD  LYS A  68       6.492  22.056 -13.173  1.00  0.91           H  
ATOM   1014 1HE  LYS A  68       4.525  21.620 -14.341  1.00  0.91           H  
ATOM   1015 2HE  LYS A  68       5.395  21.123 -15.805  1.00  0.91           H  
ATOM   1016 1HZ  LYS A  68       4.699  19.223 -14.473  1.00  0.91           H  
ATOM   1017 2HZ  LYS A  68       6.341  19.316 -14.530  1.00  0.91           H  
ATOM   1018 3HZ  LYS A  68       5.562  19.801 -13.155  1.00  0.91           H  
ENDMDL

REMARK ID 694674 DOMAINID 685524 MODEL 4 beta-defensin preproprotein Homo sapiens
MODEL     4
ATOM      1  N   ALA A   1      -0.219  -0.019  -0.985  1.00 18.65           N  
ATOM      2  CA  ALA A   1       1.225   0.041  -0.791  1.00 18.65           C  
ATOM      3  C   ALA A   1       1.693   1.436  -0.410  1.00 18.65           C  
ATOM      4  O   ALA A   1       2.340   1.612   0.624  1.00 18.65           O  
ATOM      5  CB  ALA A   1       1.950  -0.399  -2.050  1.00 18.65           C  
ATOM      6 1H   ALA A   1      -0.424  -0.553  -1.818  1.00 18.65           H  
ATOM      7 2H   ALA A   1      -0.639  -0.471  -0.185  1.00 18.65           H  
ATOM      8 3H   ALA A   1      -0.596   0.911  -1.079  1.00 18.65           H  
ATOM      9  HA  ALA A   1       1.482  -0.636   0.025  1.00 18.65           H  
ATOM     10 1HB  ALA A   1       3.026  -0.376  -1.874  1.00 18.65           H  
ATOM     11 2HB  ALA A   1       1.646  -1.413  -2.308  1.00 18.65           H  
ATOM     12 3HB  ALA A   1       1.705   0.271  -2.869  1.00 18.65           H  
ATOM     13  N   ARG A   2       1.347   2.446  -1.216  1.00 16.52           N  
ATOM     14  CA  ARG A   2       1.794   3.813  -0.925  1.00 16.52           C  
ATOM     15  C   ARG A   2       1.549   4.247   0.517  1.00 16.52           C  
ATOM     16  O   ARG A   2       2.428   4.835   1.137  1.00 16.52           O  
ATOM     17  CB  ARG A   2       1.129   4.816  -1.845  1.00 16.52           C  
ATOM     18  CG  ARG A   2       1.583   6.251  -1.621  1.00 16.52           C  
ATOM     19  CD  ARG A   2       0.921   7.206  -2.549  1.00 16.52           C  
ATOM     20  NE  ARG A   2       1.357   8.580  -2.318  1.00 16.52           N  
ATOM     21  CZ  ARG A   2       0.851   9.659  -2.949  1.00 16.52           C  
ATOM     22  NH1 ARG A   2      -0.106   9.510  -3.837  1.00 16.52           N  
ATOM     23  NH2 ARG A   2       1.313  10.869  -2.681  1.00 16.52           N  
ATOM     24  H   ARG A   2       0.814   2.289  -2.060  1.00 16.52           H  
ATOM     25  HA  ARG A   2       2.864   3.860  -1.111  1.00 16.52           H  
ATOM     26 1HB  ARG A   2       1.337   4.556  -2.882  1.00 16.52           H  
ATOM     27 2HB  ARG A   2       0.049   4.786  -1.705  1.00 16.52           H  
ATOM     28 1HG  ARG A   2       1.326   6.535  -0.608  1.00 16.52           H  
ATOM     29 2HG  ARG A   2       2.663   6.323  -1.754  1.00 16.52           H  
ATOM     30 1HD  ARG A   2       1.162   6.940  -3.578  1.00 16.52           H  
ATOM     31 2HD  ARG A   2      -0.157   7.162  -2.404  1.00 16.52           H  
ATOM     32  HE  ARG A   2       2.094   8.733  -1.641  1.00 16.52           H  
ATOM     33 1HH1 ARG A   2      -0.462   8.587  -4.047  1.00 16.52           H  
ATOM     34 2HH1 ARG A   2      -0.486  10.316  -4.311  1.00 16.52           H  
ATOM     35 1HH2 ARG A   2       2.051  10.995  -2.003  1.00 16.52           H  
ATOM     36 2HH2 ARG A   2       0.929  11.671  -3.159  1.00 16.52           H  
ATOM     37  N   ALA A   3       0.367   3.966   1.062  1.00 14.63           N  
ATOM     38  CA  ALA A   3       0.063   4.376   2.431  1.00 14.63           C  
ATOM     39  C   ALA A   3       1.036   3.774   3.445  1.00 14.63           C  
ATOM     40  O   ALA A   3       1.341   4.394   4.470  1.00 14.63           O  
ATOM     41  CB  ALA A   3      -1.350   3.979   2.794  1.00 14.63           C  
ATOM     42  H   ALA A   3      -0.330   3.478   0.523  1.00 14.63           H  
ATOM     43  HA  ALA A   3       0.152   5.460   2.483  1.00 14.63           H  
ATOM     44 1HB  ALA A   3      -1.573   4.320   3.804  1.00 14.63           H  
ATOM     45 2HB  ALA A   3      -2.047   4.436   2.093  1.00 14.63           H  
ATOM     46 3HB  ALA A   3      -1.443   2.896   2.748  1.00 14.63           H  
ATOM     47  N   SER A   4       1.492   2.542   3.194  1.00 13.10           N  
ATOM     48  CA  SER A   4       2.396   1.887   4.119  1.00 13.10           C  
ATOM     49  C   SER A   4       3.740   2.566   4.013  1.00 13.10           C  
ATOM     50  O   SER A   4       4.410   2.817   5.016  1.00 13.10           O  
ATOM     51  CB  SER A   4       2.529   0.412   3.791  1.00 13.10           C  
ATOM     52  OG  SER A   4       1.313  -0.264   3.988  1.00 13.10           O  
ATOM     53  H   SER A   4       1.273   2.085   2.319  1.00 13.10           H  
ATOM     54  HA  SER A   4       2.019   2.002   5.135  1.00 13.10           H  
ATOM     55 1HB  SER A   4       2.851   0.297   2.758  1.00 13.10           H  
ATOM     56 2HB  SER A   4       3.299  -0.028   4.422  1.00 13.10           H  
ATOM     57  HG  SER A   4       1.076  -0.115   4.905  1.00 13.10           H  
ATOM     58  N   LEU A   5       4.115   2.894   2.784  1.00 11.97           N  
ATOM     59  CA  LEU A   5       5.388   3.536   2.527  1.00 11.97           C  
ATOM     60  C   LEU A   5       5.418   4.931   3.151  1.00 11.97           C  
ATOM     61  O   LEU A   5       6.428   5.332   3.733  1.00 11.97           O  
ATOM     62  CB  LEU A   5       5.611   3.591   1.021  1.00 11.97           C  
ATOM     63  CG  LEU A   5       5.798   2.210   0.376  1.00 11.97           C  
ATOM     64  CD1 LEU A   5       5.819   2.346  -1.135  1.00 11.97           C  
ATOM     65  CD2 LEU A   5       7.081   1.588   0.902  1.00 11.97           C  
ATOM     66  H   LEU A   5       3.497   2.660   2.003  1.00 11.97           H  
ATOM     67  HA  LEU A   5       6.175   2.937   2.979  1.00 11.97           H  
ATOM     68 1HB  LEU A   5       4.759   4.070   0.556  1.00 11.97           H  
ATOM     69 2HB  LEU A   5       6.498   4.186   0.817  1.00 11.97           H  
ATOM     70  HG  LEU A   5       4.954   1.571   0.642  1.00 11.97           H  
ATOM     71 1HD1 LEU A   5       5.939   1.361  -1.586  1.00 11.97           H  
ATOM     72 2HD1 LEU A   5       4.887   2.783  -1.473  1.00 11.97           H  
ATOM     73 3HD1 LEU A   5       6.648   2.984  -1.431  1.00 11.97           H  
ATOM     74 1HD2 LEU A   5       7.213   0.600   0.459  1.00 11.97           H  
ATOM     75 2HD2 LEU A   5       7.929   2.221   0.639  1.00 11.97           H  
ATOM     76 3HD2 LEU A   5       7.020   1.494   1.983  1.00 11.97           H  
ATOM     77  N   LEU A   6       4.290   5.651   3.081  1.00 11.17           N  
ATOM     78  CA  LEU A   6       4.190   6.975   3.684  1.00 11.17           C  
ATOM     79  C   LEU A   6       4.314   6.872   5.198  1.00 11.17           C  
ATOM     80  O   LEU A   6       4.973   7.701   5.840  1.00 11.17           O  
ATOM     81  CB  LEU A   6       2.871   7.642   3.299  1.00 11.17           C  
ATOM     82  CG  LEU A   6       2.748   8.046   1.825  1.00 11.17           C  
ATOM     83  CD1 LEU A   6       1.328   8.519   1.552  1.00 11.17           C  
ATOM     84  CD2 LEU A   6       3.764   9.126   1.520  1.00 11.17           C  
ATOM     85  H   LEU A   6       3.495   5.275   2.567  1.00 11.17           H  
ATOM     86  HA  LEU A   6       5.009   7.587   3.309  1.00 11.17           H  
ATOM     87 1HB  LEU A   6       2.062   6.944   3.518  1.00 11.17           H  
ATOM     88 2HB  LEU A   6       2.734   8.531   3.909  1.00 11.17           H  
ATOM     89  HG  LEU A   6       2.951   7.192   1.197  1.00 11.17           H  
ATOM     90 1HD1 LEU A   6       1.229   8.802   0.513  1.00 11.17           H  
ATOM     91 2HD1 LEU A   6       0.631   7.714   1.776  1.00 11.17           H  
ATOM     92 3HD1 LEU A   6       1.106   9.377   2.182  1.00 11.17           H  
ATOM     93 1HD2 LEU A   6       3.686   9.409   0.471  1.00 11.17           H  
ATOM     94 2HD2 LEU A   6       3.572   9.994   2.148  1.00 11.17           H  
ATOM     95 3HD2 LEU A   6       4.766   8.745   1.720  1.00 11.17           H  
ATOM     96  N   LEU A   7       3.718   5.826   5.782  1.00 10.63           N  
ATOM     97  CA  LEU A   7       3.865   5.619   7.211  1.00 10.63           C  
ATOM     98  C   LEU A   7       5.321   5.383   7.557  1.00 10.63           C  
ATOM     99  O   LEU A   7       5.852   6.015   8.468  1.00 10.63           O  
ATOM    100  CB  LEU A   7       3.042   4.439   7.714  1.00 10.63           C  
ATOM    101  CG  LEU A   7       3.261   4.139   9.200  1.00 10.63           C  
ATOM    102  CD1 LEU A   7       2.859   5.354  10.031  1.00 10.63           C  
ATOM    103  CD2 LEU A   7       2.469   2.916   9.594  1.00 10.63           C  
ATOM    104  H   LEU A   7       3.141   5.181   5.237  1.00 10.63           H  
ATOM    105  HA  LEU A   7       3.529   6.517   7.726  1.00 10.63           H  
ATOM    106 1HB  LEU A   7       1.986   4.644   7.547  1.00 10.63           H  
ATOM    107 2HB  LEU A   7       3.316   3.553   7.151  1.00 10.63           H  
ATOM    108  HG  LEU A   7       4.314   3.950   9.368  1.00 10.63           H  
ATOM    109 1HD1 LEU A   7       3.034   5.145  11.087  1.00 10.63           H  
ATOM    110 2HD1 LEU A   7       3.458   6.215   9.729  1.00 10.63           H  
ATOM    111 3HD1 LEU A   7       1.805   5.570   9.872  1.00 10.63           H  
ATOM    112 1HD2 LEU A   7       2.639   2.698  10.649  1.00 10.63           H  
ATOM    113 2HD2 LEU A   7       1.408   3.099   9.426  1.00 10.63           H  
ATOM    114 3HD2 LEU A   7       2.793   2.068   8.990  1.00 10.63           H  
ATOM    115  N   LEU A   8       5.980   4.490   6.822  1.00 10.22           N  
ATOM    116  CA  LEU A   8       7.368   4.174   7.115  1.00 10.22           C  
ATOM    117  C   LEU A   8       8.240   5.410   6.966  1.00 10.22           C  
ATOM    118  O   LEU A   8       9.113   5.662   7.796  1.00 10.22           O  
ATOM    119  CB  LEU A   8       7.838   3.062   6.184  1.00 10.22           C  
ATOM    120  CG  LEU A   8       7.188   1.707   6.447  1.00 10.22           C  
ATOM    121  CD1 LEU A   8       7.579   0.741   5.343  1.00 10.22           C  
ATOM    122  CD2 LEU A   8       7.615   1.211   7.818  1.00 10.22           C  
ATOM    123  H   LEU A   8       5.494   3.999   6.070  1.00 10.22           H  
ATOM    124  HA  LEU A   8       7.431   3.824   8.143  1.00 10.22           H  
ATOM    125 1HB  LEU A   8       7.602   3.350   5.159  1.00 10.22           H  
ATOM    126 2HB  LEU A   8       8.916   2.953   6.277  1.00 10.22           H  
ATOM    127  HG  LEU A   8       6.110   1.812   6.436  1.00 10.22           H  
ATOM    128 1HD1 LEU A   8       7.107  -0.224   5.520  1.00 10.22           H  
ATOM    129 2HD1 LEU A   8       7.243   1.137   4.388  1.00 10.22           H  
ATOM    130 3HD1 LEU A   8       8.660   0.620   5.328  1.00 10.22           H  
ATOM    131 1HD2 LEU A   8       7.145   0.247   8.016  1.00 10.22           H  
ATOM    132 2HD2 LEU A   8       8.699   1.101   7.846  1.00 10.22           H  
ATOM    133 3HD2 LEU A   8       7.303   1.928   8.572  1.00 10.22           H  
ATOM    134  N   PHE A   9       7.968   6.222   5.947  1.00  9.90           N  
ATOM    135  CA  PHE A   9       8.691   7.467   5.738  1.00  9.90           C  
ATOM    136  C   PHE A   9       8.542   8.359   6.961  1.00  9.90           C  
ATOM    137  O   PHE A   9       9.537   8.838   7.514  1.00  9.90           O  
ATOM    138  CB  PHE A   9       8.186   8.151   4.470  1.00  9.90           C  
ATOM    139  CG  PHE A   9       8.743   9.504   4.186  1.00  9.90           C  
ATOM    140  CD1 PHE A   9      10.032   9.662   3.704  1.00  9.90           C  
ATOM    141  CD2 PHE A   9       7.952  10.626   4.351  1.00  9.90           C  
ATOM    142  CE1 PHE A   9      10.525  10.917   3.411  1.00  9.90           C  
ATOM    143  CE2 PHE A   9       8.436  11.879   4.051  1.00  9.90           C  
ATOM    144  CZ  PHE A   9       9.729  12.025   3.581  1.00  9.90           C  
ATOM    145  H   PHE A   9       7.249   5.957   5.275  1.00  9.90           H  
ATOM    146  HA  PHE A   9       9.748   7.236   5.607  1.00  9.90           H  
ATOM    147 1HB  PHE A   9       8.394   7.511   3.614  1.00  9.90           H  
ATOM    148 2HB  PHE A   9       7.108   8.246   4.530  1.00  9.90           H  
ATOM    149  HD1 PHE A   9      10.658   8.781   3.560  1.00  9.90           H  
ATOM    150  HD2 PHE A   9       6.930  10.505   4.720  1.00  9.90           H  
ATOM    151  HE1 PHE A   9      11.542  11.029   3.038  1.00  9.90           H  
ATOM    152  HE2 PHE A   9       7.803  12.755   4.185  1.00  9.90           H  
ATOM    153  HZ  PHE A   9      10.114  13.016   3.346  1.00  9.90           H  
ATOM    154  N   THR A  10       7.301   8.545   7.412  1.00  9.67           N  
ATOM    155  CA  THR A  10       7.029   9.371   8.573  1.00  9.67           C  
ATOM    156  C   THR A  10       7.756   8.842   9.799  1.00  9.67           C  
ATOM    157  O   THR A  10       8.375   9.608  10.543  1.00  9.67           O  
ATOM    158  CB  THR A  10       5.524   9.406   8.881  1.00  9.67           C  
ATOM    159  OG1 THR A  10       4.819   9.985   7.771  1.00  9.67           O  
ATOM    160  CG2 THR A  10       5.273  10.206  10.155  1.00  9.67           C  
ATOM    161  H   THR A  10       6.515   8.117   6.919  1.00  9.67           H  
ATOM    162  HA  THR A  10       7.379  10.382   8.371  1.00  9.67           H  
ATOM    163  HB  THR A  10       5.162   8.392   9.028  1.00  9.67           H  
ATOM    164  HG1 THR A  10       4.891   9.374   7.004  1.00  9.67           H  
ATOM    165 1HG2 THR A  10       4.207  10.218  10.371  1.00  9.67           H  
ATOM    166 2HG2 THR A  10       5.808   9.740  10.985  1.00  9.67           H  
ATOM    167 3HG2 THR A  10       5.629  11.226  10.022  1.00  9.67           H  
ATOM    168  N   LEU A  11       7.695   7.529  10.009  1.00  9.51           N  
ATOM    169  CA  LEU A  11       8.337   6.936  11.166  1.00  9.51           C  
ATOM    170  C   LEU A  11       9.845   7.131  11.099  1.00  9.51           C  
ATOM    171  O   LEU A  11      10.478   7.426  12.113  1.00  9.51           O  
ATOM    172  CB  LEU A  11       7.996   5.447  11.241  1.00  9.51           C  
ATOM    173  CG  LEU A  11       6.518   5.129  11.556  1.00  9.51           C  
ATOM    174  CD1 LEU A  11       6.292   3.632  11.424  1.00  9.51           C  
ATOM    175  CD2 LEU A  11       6.172   5.630  12.934  1.00  9.51           C  
ATOM    176  H   LEU A  11       7.169   6.942   9.363  1.00  9.51           H  
ATOM    177  HA  LEU A  11       7.963   7.427  12.058  1.00  9.51           H  
ATOM    178 1HB  LEU A  11       8.234   4.994  10.280  1.00  9.51           H  
ATOM    179 2HB  LEU A  11       8.616   4.983  12.005  1.00  9.51           H  
ATOM    180  HG  LEU A  11       5.880   5.629  10.842  1.00  9.51           H  
ATOM    181 1HD1 LEU A  11       5.249   3.401  11.630  1.00  9.51           H  
ATOM    182 2HD1 LEU A  11       6.539   3.323  10.414  1.00  9.51           H  
ATOM    183 3HD1 LEU A  11       6.927   3.105  12.132  1.00  9.51           H  
ATOM    184 1HD2 LEU A  11       5.125   5.411  13.146  1.00  9.51           H  
ATOM    185 2HD2 LEU A  11       6.804   5.136  13.671  1.00  9.51           H  
ATOM    186 3HD2 LEU A  11       6.334   6.701  12.976  1.00  9.51           H  
ATOM    187  N   CYS A  12      10.426   7.022   9.903  1.00  9.41           N  
ATOM    188  CA  CYS A  12      11.857   7.205   9.755  1.00  9.41           C  
ATOM    189  C   CYS A  12      12.234   8.640  10.102  1.00  9.41           C  
ATOM    190  O   CYS A  12      13.252   8.883  10.764  1.00  9.41           O  
ATOM    191  CB  CYS A  12      12.292   6.879   8.331  1.00  9.41           C  
ATOM    192  SG  CYS A  12      12.151   5.121   7.925  1.00  9.41           S  
ATOM    193  H   CYS A  12       9.870   6.768   9.086  1.00  9.41           H  
ATOM    194  HA  CYS A  12      12.368   6.530  10.438  1.00  9.41           H  
ATOM    195 1HB  CYS A  12      11.679   7.439   7.625  1.00  9.41           H  
ATOM    196 2HB  CYS A  12      13.326   7.182   8.185  1.00  9.41           H  
ATOM    197  HG  CYS A  12      10.793   5.120   7.926  1.00  9.41           H  
ATOM    198  N   LEU A  13      11.396   9.602   9.695  1.00  9.35           N  
ATOM    199  CA  LEU A  13      11.678  10.992  10.016  1.00  9.35           C  
ATOM    200  C   LEU A  13      11.613  11.211  11.523  1.00  9.35           C  
ATOM    201  O   LEU A  13      12.461  11.907  12.082  1.00  9.35           O  
ATOM    202  CB  LEU A  13      10.683  11.924   9.323  1.00  9.35           C  
ATOM    203  CG  LEU A  13      10.793  12.014   7.806  1.00  9.35           C  
ATOM    204  CD1 LEU A  13       9.650  12.837   7.303  1.00  9.35           C  
ATOM    205  CD2 LEU A  13      12.121  12.627   7.417  1.00  9.35           C  
ATOM    206  H   LEU A  13      10.578   9.358   9.133  1.00  9.35           H  
ATOM    207  HA  LEU A  13      12.679  11.232   9.668  1.00  9.35           H  
ATOM    208 1HB  LEU A  13       9.676  11.586   9.558  1.00  9.35           H  
ATOM    209 2HB  LEU A  13      10.811  12.927   9.726  1.00  9.35           H  
ATOM    210  HG  LEU A  13      10.718  11.020   7.368  1.00  9.35           H  
ATOM    211 1HD1 LEU A  13       9.713  12.912   6.241  1.00  9.35           H  
ATOM    212 2HD1 LEU A  13       8.710  12.363   7.584  1.00  9.35           H  
ATOM    213 3HD1 LEU A  13       9.702  13.831   7.737  1.00  9.35           H  
ATOM    214 1HD2 LEU A  13      12.185  12.688   6.330  1.00  9.35           H  
ATOM    215 2HD2 LEU A  13      12.194  13.623   7.842  1.00  9.35           H  
ATOM    216 3HD2 LEU A  13      12.934  12.006   7.795  1.00  9.35           H  
ATOM    217  N   LEU A  14      10.650  10.578  12.196  1.00  9.29           N  
ATOM    218  CA  LEU A  14      10.534  10.720  13.645  1.00  9.29           C  
ATOM    219  C   LEU A  14      11.743  10.104  14.346  1.00  9.29           C  
ATOM    220  O   LEU A  14      12.305  10.689  15.276  1.00  9.29           O  
ATOM    221  CB  LEU A  14       9.242  10.055  14.120  1.00  9.29           C  
ATOM    222  CG  LEU A  14       7.960  10.759  13.679  1.00  9.29           C  
ATOM    223  CD1 LEU A  14       6.765   9.896  14.028  1.00  9.29           C  
ATOM    224  CD2 LEU A  14       7.882  12.112  14.357  1.00  9.29           C  
ATOM    225  H   LEU A  14       9.962  10.022  11.683  1.00  9.29           H  
ATOM    226  HA  LEU A  14      10.497  11.782  13.888  1.00  9.29           H  
ATOM    227 1HB  LEU A  14       9.214   9.038  13.734  1.00  9.29           H  
ATOM    228 2HB  LEU A  14       9.243  10.015  15.201  1.00  9.29           H  
ATOM    229  HG  LEU A  14       7.974  10.901  12.602  1.00  9.29           H  
ATOM    230 1HD1 LEU A  14       5.851  10.393  13.705  1.00  9.29           H  
ATOM    231 2HD1 LEU A  14       6.856   8.945  13.522  1.00  9.29           H  
ATOM    232 3HD1 LEU A  14       6.733   9.735  15.103  1.00  9.29           H  
ATOM    233 1HD2 LEU A  14       6.973  12.624  14.042  1.00  9.29           H  
ATOM    234 2HD2 LEU A  14       7.866  11.978  15.439  1.00  9.29           H  
ATOM    235 3HD2 LEU A  14       8.752  12.714  14.080  1.00  9.29           H  
ATOM    236  N   LEU A  15      12.196   8.953  13.860  1.00  9.27           N  
ATOM    237  CA  LEU A  15      13.363   8.313  14.446  1.00  9.27           C  
ATOM    238  C   LEU A  15      14.589   9.187  14.241  1.00  9.27           C  
ATOM    239  O   LEU A  15      15.458   9.268  15.111  1.00  9.27           O  
ATOM    240  CB  LEU A  15      13.564   6.934  13.826  1.00  9.27           C  
ATOM    241  CG  LEU A  15      12.496   5.899  14.196  1.00  9.27           C  
ATOM    242  CD1 LEU A  15      12.693   4.651  13.352  1.00  9.27           C  
ATOM    243  CD2 LEU A  15      12.597   5.589  15.679  1.00  9.27           C  
ATOM    244  H   LEU A  15      11.698   8.496  13.094  1.00  9.27           H  
ATOM    245  HA  LEU A  15      13.198   8.194  15.512  1.00  9.27           H  
ATOM    246 1HB  LEU A  15      13.560   7.042  12.742  1.00  9.27           H  
ATOM    247 2HB  LEU A  15      14.534   6.549  14.133  1.00  9.27           H  
ATOM    248  HG  LEU A  15      11.512   6.299  13.988  1.00  9.27           H  
ATOM    249 1HD1 LEU A  15      11.930   3.917  13.607  1.00  9.27           H  
ATOM    250 2HD1 LEU A  15      12.605   4.913  12.298  1.00  9.27           H  
ATOM    251 3HD1 LEU A  15      13.679   4.233  13.544  1.00  9.27           H  
ATOM    252 1HD2 LEU A  15      11.835   4.858  15.949  1.00  9.27           H  
ATOM    253 2HD2 LEU A  15      13.584   5.184  15.900  1.00  9.27           H  
ATOM    254 3HD2 LEU A  15      12.443   6.500  16.250  1.00  9.27           H  
ATOM    255  N   SER A  16      14.651   9.846  13.081  1.00  9.36           N  
ATOM    256  CA  SER A  16      15.743  10.737  12.747  1.00  9.36           C  
ATOM    257  C   SER A  16      15.708  11.972  13.669  1.00  9.36           C  
ATOM    258  O   SER A  16      16.744  12.407  14.173  1.00  9.36           O  
ATOM    259  CB  SER A  16      15.641  11.123  11.286  1.00  9.36           C  
ATOM    260  OG  SER A  16      15.778   9.996  10.455  1.00  9.36           O  
ATOM    261  H   SER A  16      13.920   9.698  12.386  1.00  9.36           H  
ATOM    262  HA  SER A  16      16.682  10.210  12.900  1.00  9.36           H  
ATOM    263 1HB  SER A  16      14.702  11.616  11.091  1.00  9.36           H  
ATOM    264 2HB  SER A  16      16.428  11.820  11.062  1.00  9.36           H  
ATOM    265  HG  SER A  16      14.992   9.428  10.647  1.00  9.36           H  
ATOM    266  N   GLU A  17      14.509  12.514  13.936  1.00  9.57           N  
ATOM    267  CA  GLU A  17      14.358  13.665  14.836  1.00  9.57           C  
ATOM    268  C   GLU A  17      14.879  13.326  16.233  1.00  9.57           C  
ATOM    269  O   GLU A  17      15.516  14.142  16.901  1.00  9.57           O  
ATOM    270  CB  GLU A  17      12.885  14.106  14.950  1.00  9.57           C  
ATOM    271  CG  GLU A  17      12.676  15.384  15.783  1.00  9.57           C  
ATOM    272  CD  GLU A  17      11.237  15.892  15.809  1.00  9.57           C  
ATOM    273  OE1 GLU A  17      10.392  15.293  15.191  1.00  9.57           O  
ATOM    274  OE2 GLU A  17      11.000  16.887  16.453  1.00  9.57           O  
ATOM    275  H   GLU A  17      13.684  12.134  13.474  1.00  9.57           H  
ATOM    276  HA  GLU A  17      14.946  14.493  14.443  1.00  9.57           H  
ATOM    277 1HB  GLU A  17      12.457  14.250  13.967  1.00  9.57           H  
ATOM    278 2HB  GLU A  17      12.314  13.312  15.430  1.00  9.57           H  
ATOM    279 1HG  GLU A  17      12.993  15.181  16.806  1.00  9.57           H  
ATOM    280 2HG  GLU A  17      13.321  16.166  15.383  1.00  9.57           H  
ATOM    281  N   MET A  18      14.617  12.089  16.647  1.00  9.90           N  
ATOM    282  CA  MET A  18      14.985  11.540  17.944  1.00  9.90           C  
ATOM    283  C   MET A  18      16.367  10.878  17.937  1.00  9.90           C  
ATOM    284  O   MET A  18      16.733  10.159  18.876  1.00  9.90           O  
ATOM    285  CB  MET A  18      13.924  10.532  18.372  1.00  9.90           C  
ATOM    286  CG  MET A  18      12.547  11.140  18.640  1.00  9.90           C  
ATOM    287  SD  MET A  18      11.368   9.936  19.276  1.00  9.90           S  
ATOM    288  CE  MET A  18      11.070   8.972  17.798  1.00  9.90           C  
ATOM    289  H   MET A  18      14.067  11.493  16.028  1.00  9.90           H  
ATOM    290  HA  MET A  18      15.012  12.356  18.663  1.00  9.90           H  
ATOM    291 1HB  MET A  18      13.806   9.789  17.580  1.00  9.90           H  
ATOM    292 2HB  MET A  18      14.252  10.010  19.269  1.00  9.90           H  
ATOM    293 1HG  MET A  18      12.640  11.952  19.359  1.00  9.90           H  
ATOM    294 2HG  MET A  18      12.151  11.553  17.710  1.00  9.90           H  
ATOM    295 1HE  MET A  18      10.361   8.175  18.014  1.00  9.90           H  
ATOM    296 2HE  MET A  18      10.668   9.617  17.029  1.00  9.90           H  
ATOM    297 3HE  MET A  18      12.006   8.547  17.461  1.00  9.90           H  
ATOM    298  N   ALA A  19      17.158  11.118  16.896  1.00 10.28           N  
ATOM    299  CA  ALA A  19      18.462  10.488  16.769  1.00 10.28           C  
ATOM    300  C   ALA A  19      19.494  11.058  17.722  1.00 10.28           C  
ATOM    301  O   ALA A  19      20.370  11.841  17.349  1.00 10.28           O  
ATOM    302  CB  ALA A  19      18.975  10.619  15.355  1.00 10.28           C  
ATOM    303  H   ALA A  19      16.848  11.721  16.136  1.00 10.28           H  
ATOM    304  HA  ALA A  19      18.341   9.430  16.999  1.00 10.28           H  
ATOM    305 1HB  ALA A  19      19.933  10.109  15.265  1.00 10.28           H  
ATOM    306 2HB  ALA A  19      18.260  10.172  14.672  1.00 10.28           H  
ATOM    307 3HB  ALA A  19      19.098  11.672  15.111  1.00 10.28           H  
ATOM    308  N   SER A  20      19.436  10.596  18.963  1.00 10.60           N  
ATOM    309  CA  SER A  20      20.363  11.023  20.014  1.00 10.60           C  
ATOM    310  C   SER A  20      21.815  10.634  19.679  1.00 10.60           C  
ATOM    311  O   SER A  20      22.761  11.178  20.245  1.00 10.60           O  
ATOM    312  CB  SER A  20      19.968  10.406  21.340  1.00 10.60           C  
ATOM    313  OG  SER A  20      20.160   9.019  21.319  1.00 10.60           O  
ATOM    314  H   SER A  20      18.651   9.983  19.180  1.00 10.60           H  
ATOM    315  HA  SER A  20      20.309  12.109  20.101  1.00 10.60           H  
ATOM    316 1HB  SER A  20      20.565  10.847  22.136  1.00 10.60           H  
ATOM    317 2HB  SER A  20      18.922  10.629  21.547  1.00 10.60           H  
ATOM    318  HG  SER A  20      21.088   8.888  21.105  1.00 10.60           H  
ATOM    319  N   GLY A  21      21.974   9.690  18.743  1.00 10.79           N  
ATOM    320  CA  GLY A  21      23.266   9.201  18.267  1.00 10.79           C  
ATOM    321  C   GLY A  21      23.850  10.061  17.128  1.00 10.79           C  
ATOM    322  O   GLY A  21      24.919   9.751  16.598  1.00 10.79           O  
ATOM    323  H   GLY A  21      21.137   9.299  18.339  1.00 10.79           H  
ATOM    324 1HA  GLY A  21      23.969   9.178  19.099  1.00 10.79           H  
ATOM    325 2HA  GLY A  21      23.153   8.175  17.921  1.00 10.79           H  
ATOM    326  N   GLY A  22      23.158  11.143  16.768  1.00 10.80           N  
ATOM    327  CA  GLY A  22      23.571  12.055  15.706  1.00 10.80           C  
ATOM    328  C   GLY A  22      22.353  12.593  14.966  1.00 10.80           C  
ATOM    329  O   GLY A  22      21.597  11.857  14.328  1.00 10.80           O  
ATOM    330  H   GLY A  22      22.274  11.349  17.232  1.00 10.80           H  
ATOM    331 1HA  GLY A  22      24.139  12.881  16.135  1.00 10.80           H  
ATOM    332 2HA  GLY A  22      24.227  11.535  15.009  1.00 10.80           H  
ATOM    333  N   ASN A  23      22.220  13.916  14.965  1.00 10.63           N  
ATOM    334  CA  ASN A  23      21.041  14.590  14.423  1.00 10.63           C  
ATOM    335  C   ASN A  23      20.951  14.669  12.902  1.00 10.63           C  
ATOM    336  O   ASN A  23      20.988  15.752  12.298  1.00 10.63           O  
ATOM    337  CB  ASN A  23      20.984  15.970  15.041  1.00 10.63           C  
ATOM    338  CG  ASN A  23      19.745  16.766  14.752  1.00 10.63           C  
ATOM    339  OD1 ASN A  23      18.857  16.457  13.926  1.00 10.63           O  
ATOM    340  ND2 ASN A  23      19.664  17.887  15.425  1.00 10.63           N  
ATOM    341  H   ASN A  23      22.919  14.471  15.436  1.00 10.63           H  
ATOM    342  HA  ASN A  23      20.164  14.031  14.760  1.00 10.63           H  
ATOM    343 1HB  ASN A  23      21.080  15.873  16.123  1.00 10.63           H  
ATOM    344 2HB  ASN A  23      21.843  16.545  14.695  1.00 10.63           H  
ATOM    345 1HD2 ASN A  23      18.894  18.504  15.243  1.00 10.63           H  
ATOM    346 2HD2 ASN A  23      20.380  18.142  16.076  1.00 10.63           H  
ATOM    347  N   PHE A  24      20.723  13.507  12.312  1.00 10.29           N  
ATOM    348  CA  PHE A  24      20.578  13.338  10.879  1.00 10.29           C  
ATOM    349  C   PHE A  24      19.514  14.230  10.281  1.00 10.29           C  
ATOM    350  O   PHE A  24      19.740  14.827   9.230  1.00 10.29           O  
ATOM    351  CB  PHE A  24      20.254  11.894  10.513  1.00 10.29           C  
ATOM    352  CG  PHE A  24      19.954  11.734   9.036  1.00 10.29           C  
ATOM    353  CD1 PHE A  24      20.966  11.703   8.088  1.00 10.29           C  
ATOM    354  CD2 PHE A  24      18.643  11.618   8.600  1.00 10.29           C  
ATOM    355  CE1 PHE A  24      20.663  11.566   6.740  1.00 10.29           C  
ATOM    356  CE2 PHE A  24      18.343  11.477   7.271  1.00 10.29           C  
ATOM    357  CZ  PHE A  24      19.350  11.453   6.335  1.00 10.29           C  
ATOM    358  H   PHE A  24      20.723  12.688  12.921  1.00 10.29           H  
ATOM    359  HA  PHE A  24      21.531  13.597  10.415  1.00 10.29           H  
ATOM    360 1HB  PHE A  24      21.094  11.251  10.770  1.00 10.29           H  
ATOM    361 2HB  PHE A  24      19.388  11.554  11.081  1.00 10.29           H  
ATOM    362  HD1 PHE A  24      22.003  11.791   8.411  1.00 10.29           H  
ATOM    363  HD2 PHE A  24      17.843  11.638   9.328  1.00 10.29           H  
ATOM    364  HE1 PHE A  24      21.464  11.545   6.002  1.00 10.29           H  
ATOM    365  HE2 PHE A  24      17.307  11.382   6.959  1.00 10.29           H  
ATOM    366  HZ  PHE A  24      19.111  11.342   5.279  1.00 10.29           H  
ATOM    367  N   LEU A  25      18.338  14.279  10.903  1.00  9.86           N  
ATOM    368  CA  LEU A  25      17.230  15.035  10.334  1.00  9.86           C  
ATOM    369  C   LEU A  25      17.576  16.511  10.149  1.00  9.86           C  
ATOM    370  O   LEU A  25      17.272  17.090   9.102  1.00  9.86           O  
ATOM    371  CB  LEU A  25      15.988  14.926  11.209  1.00  9.86           C  
ATOM    372  CG  LEU A  25      14.757  15.592  10.657  1.00  9.86           C  
ATOM    373  CD1 LEU A  25      14.423  14.940   9.322  1.00  9.86           C  
ATOM    374  CD2 LEU A  25      13.611  15.404  11.621  1.00  9.86           C  
ATOM    375  H   LEU A  25      18.220  13.782  11.776  1.00  9.86           H  
ATOM    376  HA  LEU A  25      17.002  14.611   9.356  1.00  9.86           H  
ATOM    377 1HB  LEU A  25      15.753  13.908  11.369  1.00  9.86           H  
ATOM    378 2HB  LEU A  25      16.205  15.379  12.178  1.00  9.86           H  
ATOM    379  HG  LEU A  25      14.944  16.655  10.498  1.00  9.86           H  
ATOM    380 1HD1 LEU A  25      13.532  15.406   8.903  1.00  9.86           H  
ATOM    381 2HD1 LEU A  25      15.258  15.074   8.638  1.00  9.86           H  
ATOM    382 3HD1 LEU A  25      14.240  13.875   9.474  1.00  9.86           H  
ATOM    383 1HD2 LEU A  25      12.713  15.869  11.219  1.00  9.86           H  
ATOM    384 2HD2 LEU A  25      13.434  14.336  11.761  1.00  9.86           H  
ATOM    385 3HD2 LEU A  25      13.861  15.863  12.576  1.00  9.86           H  
ATOM    386  N   THR A  26      18.218  17.131  11.149  1.00  9.40           N  
ATOM    387  CA  THR A  26      18.577  18.534  11.004  1.00  9.40           C  
ATOM    388  C   THR A  26      19.557  18.668   9.863  1.00  9.40           C  
ATOM    389  O   THR A  26      19.457  19.595   9.071  1.00  9.40           O  
ATOM    390  CB  THR A  26      19.182  19.121  12.276  1.00  9.40           C  
ATOM    391  OG1 THR A  26      18.214  19.017  13.347  1.00  9.40           O  
ATOM    392  CG2 THR A  26      19.561  20.572  12.055  1.00  9.40           C  
ATOM    393  H   THR A  26      18.459  16.650  12.017  1.00  9.40           H  
ATOM    394  HA  THR A  26      17.683  19.102  10.755  1.00  9.40           H  
ATOM    395  HB  THR A  26      20.076  18.558  12.541  1.00  9.40           H  
ATOM    396  HG1 THR A  26      18.076  18.063  13.521  1.00  9.40           H  
ATOM    397 1HG2 THR A  26      19.993  20.977  12.969  1.00  9.40           H  
ATOM    398 2HG2 THR A  26      20.290  20.633  11.247  1.00  9.40           H  
ATOM    399 3HG2 THR A  26      18.673  21.142  11.787  1.00  9.40           H  
ATOM    400  N   GLY A  27      20.511  17.738   9.780  1.00  8.86           N  
ATOM    401  CA  GLY A  27      21.486  17.737   8.697  1.00  8.86           C  
ATOM    402  C   GLY A  27      20.768  17.716   7.342  1.00  8.86           C  
ATOM    403  O   GLY A  27      21.011  18.558   6.475  1.00  8.86           O  
ATOM    404  H   GLY A  27      20.554  17.001  10.490  1.00  8.86           H  
ATOM    405 1HA  GLY A  27      22.131  18.609   8.776  1.00  8.86           H  
ATOM    406 2HA  GLY A  27      22.117  16.853   8.790  1.00  8.86           H  
ATOM    407  N   LEU A  28      19.859  16.755   7.180  1.00  8.06           N  
ATOM    408  CA  LEU A  28      19.078  16.567   5.961  1.00  8.06           C  
ATOM    409  C   LEU A  28      18.364  17.862   5.557  1.00  8.06           C  
ATOM    410  O   LEU A  28      18.368  18.258   4.387  1.00  8.06           O  
ATOM    411  CB  LEU A  28      18.031  15.465   6.201  1.00  8.06           C  
ATOM    412  CG  LEU A  28      17.129  15.104   5.035  1.00  8.06           C  
ATOM    413  CD1 LEU A  28      17.980  14.524   3.918  1.00  8.06           C  
ATOM    414  CD2 LEU A  28      16.064  14.116   5.509  1.00  8.06           C  
ATOM    415  H   LEU A  28      19.714  16.107   7.950  1.00  8.06           H  
ATOM    416  HA  LEU A  28      19.750  16.268   5.160  1.00  8.06           H  
ATOM    417 1HB  LEU A  28      18.552  14.562   6.521  1.00  8.06           H  
ATOM    418 2HB  LEU A  28      17.388  15.777   7.012  1.00  8.06           H  
ATOM    419  HG  LEU A  28      16.640  16.004   4.657  1.00  8.06           H  
ATOM    420 1HD1 LEU A  28      17.346  14.269   3.070  1.00  8.06           H  
ATOM    421 2HD1 LEU A  28      18.722  15.261   3.609  1.00  8.06           H  
ATOM    422 3HD1 LEU A  28      18.485  13.630   4.278  1.00  8.06           H  
ATOM    423 1HD2 LEU A  28      15.411  13.855   4.676  1.00  8.06           H  
ATOM    424 2HD2 LEU A  28      16.541  13.228   5.882  1.00  8.06           H  
ATOM    425 3HD2 LEU A  28      15.475  14.572   6.301  1.00  8.06           H  
ATOM    426  N   GLY A  29      17.750  18.515   6.540  1.00  6.97           N  
ATOM    427  CA  GLY A  29      17.014  19.755   6.365  1.00  6.97           C  
ATOM    428  C   GLY A  29      17.826  21.002   6.727  1.00  6.97           C  
ATOM    429  O   GLY A  29      17.246  22.076   6.940  1.00  6.97           O  
ATOM    430  H   GLY A  29      17.782  18.112   7.478  1.00  6.97           H  
ATOM    431 1HA  GLY A  29      16.680  19.827   5.332  1.00  6.97           H  
ATOM    432 2HA  GLY A  29      16.119  19.719   6.984  1.00  6.97           H  
ATOM    433  N   HIS A  30      19.159  20.921   6.732  1.00  5.74           N  
ATOM    434  CA  HIS A  30      19.975  22.027   7.233  1.00  5.74           C  
ATOM    435  C   HIS A  30      19.934  23.252   6.361  1.00  5.74           C  
ATOM    436  O   HIS A  30      20.791  23.473   5.505  1.00  5.74           O  
ATOM    437  CB  HIS A  30      21.441  21.626   7.391  1.00  5.74           C  
ATOM    438  CG  HIS A  30      22.277  22.668   8.095  1.00  5.74           C  
ATOM    439  ND1 HIS A  30      22.311  22.786   9.470  1.00  5.74           N  
ATOM    440  CD2 HIS A  30      23.095  23.637   7.614  1.00  5.74           C  
ATOM    441  CE1 HIS A  30      23.118  23.778   9.806  1.00  5.74           C  
ATOM    442  NE2 HIS A  30      23.609  24.314   8.701  1.00  5.74           N  
ATOM    443  H   HIS A  30      19.626  20.045   6.495  1.00  5.74           H  
ATOM    444  HA  HIS A  30      19.607  22.312   8.219  1.00  5.74           H  
ATOM    445 1HB  HIS A  30      21.500  20.714   7.963  1.00  5.74           H  
ATOM    446 2HB  HIS A  30      21.873  21.424   6.412  1.00  5.74           H  
ATOM    447  HD1 HIS A  30      21.808  22.218  10.121  1.00  5.74           H  
ATOM    448  HD2 HIS A  30      23.378  23.932   6.603  1.00  5.74           H  
ATOM    449  HE1 HIS A  30      23.279  24.028  10.855  1.00  5.74           H  
ATOM    450  N   LYS A  31      18.912  24.058   6.624  1.00  4.55           N  
ATOM    451  CA  LYS A  31      18.588  25.289   5.922  1.00  4.55           C  
ATOM    452  C   LYS A  31      18.195  24.995   4.491  1.00  4.55           C  
ATOM    453  O   LYS A  31      18.453  25.784   3.583  1.00  4.55           O  
ATOM    454  CB  LYS A  31      19.781  26.251   5.954  1.00  4.55           C  
ATOM    455  CG  LYS A  31      20.299  26.571   7.362  1.00  4.55           C  
ATOM    456  CD  LYS A  31      21.458  27.549   7.315  1.00  4.55           C  
ATOM    457  CE  LYS A  31      22.006  27.828   8.706  1.00  4.55           C  
ATOM    458  NZ  LYS A  31      23.177  28.745   8.666  1.00  4.55           N  
ATOM    459  H   LYS A  31      18.265  23.717   7.327  1.00  4.55           H  
ATOM    460  HA  LYS A  31      17.735  25.758   6.415  1.00  4.55           H  
ATOM    461 1HB  LYS A  31      20.606  25.868   5.360  1.00  4.55           H  
ATOM    462 2HB  LYS A  31      19.482  27.196   5.502  1.00  4.55           H  
ATOM    463 1HG  LYS A  31      19.495  26.999   7.959  1.00  4.55           H  
ATOM    464 2HG  LYS A  31      20.640  25.657   7.847  1.00  4.55           H  
ATOM    465 1HD  LYS A  31      22.257  27.123   6.704  1.00  4.55           H  
ATOM    466 2HD  LYS A  31      21.133  28.484   6.862  1.00  4.55           H  
ATOM    467 1HE  LYS A  31      21.223  28.278   9.314  1.00  4.55           H  
ATOM    468 2HE  LYS A  31      22.310  26.887   9.163  1.00  4.55           H  
ATOM    469 1HZ  LYS A  31      23.513  28.902   9.605  1.00  4.55           H  
ATOM    470 2HZ  LYS A  31      23.912  28.325   8.112  1.00  4.55           H  
ATOM    471 3HZ  LYS A  31      22.904  29.625   8.253  1.00  4.55           H  
ATOM    472  N   SER A  32      17.546  23.853   4.294  1.00  3.53           N  
ATOM    473  CA  SER A  32      17.071  23.530   2.961  1.00  3.53           C  
ATOM    474  C   SER A  32      16.027  24.518   2.492  1.00  3.53           C  
ATOM    475  O   SER A  32      15.074  24.842   3.214  1.00  3.53           O  
ATOM    476  CB  SER A  32      16.499  22.133   2.880  1.00  3.53           C  
ATOM    477  OG  SER A  32      15.922  21.907   1.603  1.00  3.53           O  
ATOM    478  H   SER A  32      17.387  23.234   5.092  1.00  3.53           H  
ATOM    479  HA  SER A  32      17.919  23.587   2.278  1.00  3.53           H  
ATOM    480 1HB  SER A  32      17.297  21.409   3.058  1.00  3.53           H  
ATOM    481 2HB  SER A  32      15.763  21.990   3.642  1.00  3.53           H  
ATOM    482  HG  SER A  32      15.858  20.947   1.513  1.00  3.53           H  
ATOM    483  N   ASP A  33      16.118  24.883   1.224  1.00  2.76           N  
ATOM    484  CA  ASP A  33      15.147  25.772   0.616  1.00  2.76           C  
ATOM    485  C   ASP A  33      13.741  25.173   0.619  1.00  2.76           C  
ATOM    486  O   ASP A  33      12.749  25.899   0.536  1.00  2.76           O  
ATOM    487  CB  ASP A  33      15.614  26.211  -0.760  1.00  2.76           C  
ATOM    488  CG  ASP A  33      16.749  27.268  -0.654  1.00  2.76           C  
ATOM    489  OD1 ASP A  33      16.913  27.856   0.415  1.00  2.76           O  
ATOM    490  OD2 ASP A  33      17.454  27.467  -1.619  1.00  2.76           O  
ATOM    491  H   ASP A  33      16.903  24.559   0.678  1.00  2.76           H  
ATOM    492  HA  ASP A  33      15.126  26.669   1.211  1.00  2.76           H  
ATOM    493 1HB  ASP A  33      15.956  25.349  -1.339  1.00  2.76           H  
ATOM    494 2HB  ASP A  33      14.777  26.651  -1.286  1.00  2.76           H  
ATOM    495  N   HIS A  34      13.646  23.850   0.766  1.00  2.23           N  
ATOM    496  CA  HIS A  34      12.354  23.195   0.845  1.00  2.23           C  
ATOM    497  C   HIS A  34      11.596  23.751   2.044  1.00  2.23           C  
ATOM    498  O   HIS A  34      10.397  24.033   1.974  1.00  2.23           O  
ATOM    499  CB  HIS A  34      12.525  21.683   0.996  1.00  2.23           C  
ATOM    500  CG  HIS A  34      11.239  20.918   1.021  1.00  2.23           C  
ATOM    501  ND1 HIS A  34      10.450  20.769  -0.092  1.00  2.23           N  
ATOM    502  CD2 HIS A  34      10.608  20.261   2.019  1.00  2.23           C  
ATOM    503  CE1 HIS A  34       9.384  20.059   0.212  1.00  2.23           C  
ATOM    504  NE2 HIS A  34       9.454  19.728   1.488  1.00  2.23           N  
ATOM    505  H   HIS A  34      14.490  23.280   0.854  1.00  2.23           H  
ATOM    506  HA  HIS A  34      11.775  23.399  -0.055  1.00  2.23           H  
ATOM    507 1HB  HIS A  34      13.139  21.311   0.183  1.00  2.23           H  
ATOM    508 2HB  HIS A  34      13.058  21.475   1.925  1.00  2.23           H  
ATOM    509  HD1 HIS A  34      10.621  21.180  -0.990  1.00  2.23           H  
ATOM    510  HD2 HIS A  34      10.851  20.104   3.065  1.00  2.23           H  
ATOM    511  HE1 HIS A  34       8.636  19.837  -0.551  1.00  2.23           H  
ATOM    512  N   TYR A  35      12.292  23.857   3.176  1.00  1.90           N  
ATOM    513  CA  TYR A  35      11.653  24.286   4.401  1.00  1.90           C  
ATOM    514  C   TYR A  35      11.502  25.792   4.411  1.00  1.90           C  
ATOM    515  O   TYR A  35      10.558  26.324   4.998  1.00  1.90           O  
ATOM    516  CB  TYR A  35      12.424  23.765   5.603  1.00  1.90           C  
ATOM    517  CG  TYR A  35      12.319  22.267   5.690  1.00  1.90           C  
ATOM    518  CD1 TYR A  35      13.433  21.484   5.481  1.00  1.90           C  
ATOM    519  CD2 TYR A  35      11.089  21.677   5.937  1.00  1.90           C  
ATOM    520  CE1 TYR A  35      13.332  20.109   5.523  1.00  1.90           C  
ATOM    521  CE2 TYR A  35      10.984  20.302   5.984  1.00  1.90           C  
ATOM    522  CZ  TYR A  35      12.103  19.519   5.777  1.00  1.90           C  
ATOM    523  OH  TYR A  35      12.000  18.148   5.816  1.00  1.90           O  
ATOM    524  H   TYR A  35      13.295  23.692   3.173  1.00  1.90           H  
ATOM    525  HA  TYR A  35      10.653  23.854   4.434  1.00  1.90           H  
ATOM    526 1HB  TYR A  35      13.480  24.039   5.514  1.00  1.90           H  
ATOM    527 2HB  TYR A  35      12.033  24.202   6.520  1.00  1.90           H  
ATOM    528  HD1 TYR A  35      14.387  21.956   5.288  1.00  1.90           H  
ATOM    529  HD2 TYR A  35      10.206  22.297   6.092  1.00  1.90           H  
ATOM    530  HE1 TYR A  35      14.209  19.489   5.358  1.00  1.90           H  
ATOM    531  HE2 TYR A  35      10.019  19.835   6.178  1.00  1.90           H  
ATOM    532  HH  TYR A  35      11.084  17.902   5.965  1.00  1.90           H  
ATOM    533  N   ASN A  36      12.407  26.496   3.726  1.00  1.72           N  
ATOM    534  CA  ASN A  36      12.282  27.949   3.652  1.00  1.72           C  
ATOM    535  C   ASN A  36      10.995  28.295   2.886  1.00  1.72           C  
ATOM    536  O   ASN A  36      10.246  29.211   3.258  1.00  1.72           O  
ATOM    537  CB  ASN A  36      13.497  28.533   2.969  1.00  1.72           C  
ATOM    538  CG  ASN A  36      14.741  28.471   3.842  1.00  1.72           C  
ATOM    539  OD1 ASN A  36      14.622  28.456   5.075  1.00  1.72           O  
ATOM    540  ND2 ASN A  36      15.916  28.406   3.251  1.00  1.72           N  
ATOM    541  H   ASN A  36      13.198  26.016   3.288  1.00  1.72           H  
ATOM    542  HA  ASN A  36      12.201  28.353   4.660  1.00  1.72           H  
ATOM    543 1HB  ASN A  36      13.664  28.023   2.041  1.00  1.72           H  
ATOM    544 2HB  ASN A  36      13.300  29.575   2.725  1.00  1.72           H  
ATOM    545 1HD2 ASN A  36      16.745  28.367   3.805  1.00  1.72           H  
ATOM    546 2HD2 ASN A  36      16.013  28.366   2.229  1.00  1.72           H  
ATOM    547  N   CYS A  37      10.698  27.500   1.851  1.00  1.65           N  
ATOM    548  CA  CYS A  37       9.489  27.674   1.062  1.00  1.65           C  
ATOM    549  C   CYS A  37       8.249  27.536   1.928  1.00  1.65           C  
ATOM    550  O   CYS A  37       7.383  28.415   1.949  1.00  1.65           O  
ATOM    551  CB  CYS A  37       9.419  26.638  -0.055  1.00  1.65           C  
ATOM    552  SG  CYS A  37       7.965  26.784  -1.082  1.00  1.65           S  
ATOM    553  H   CYS A  37      11.360  26.779   1.575  1.00  1.65           H  
ATOM    554  HA  CYS A  37       9.502  28.672   0.623  1.00  1.65           H  
ATOM    555 1HB  CYS A  37      10.302  26.721  -0.688  1.00  1.65           H  
ATOM    556 2HB  CYS A  37       9.425  25.639   0.372  1.00  1.65           H  
ATOM    557  N   VAL A  38       8.213  26.445   2.696  1.00  1.64           N  
ATOM    558  CA  VAL A  38       7.103  26.161   3.590  1.00  1.64           C  
ATOM    559  C   VAL A  38       6.978  27.234   4.673  1.00  1.64           C  
ATOM    560  O   VAL A  38       5.884  27.721   4.959  1.00  1.64           O  
ATOM    561  CB  VAL A  38       7.315  24.784   4.240  1.00  1.64           C  
ATOM    562  CG1 VAL A  38       6.276  24.544   5.316  1.00  1.64           C  
ATOM    563  CG2 VAL A  38       7.254  23.710   3.155  1.00  1.64           C  
ATOM    564  H   VAL A  38       8.971  25.763   2.615  1.00  1.64           H  
ATOM    565  HA  VAL A  38       6.184  26.141   3.000  1.00  1.64           H  
ATOM    566  HB  VAL A  38       8.295  24.762   4.718  1.00  1.64           H  
ATOM    567 1HG1 VAL A  38       6.447  23.571   5.775  1.00  1.64           H  
ATOM    568 2HG1 VAL A  38       6.353  25.322   6.075  1.00  1.64           H  
ATOM    569 3HG1 VAL A  38       5.281  24.566   4.869  1.00  1.64           H  
ATOM    570 1HG2 VAL A  38       7.425  22.729   3.598  1.00  1.64           H  
ATOM    571 2HG2 VAL A  38       6.275  23.731   2.679  1.00  1.64           H  
ATOM    572 3HG2 VAL A  38       8.017  23.906   2.410  1.00  1.64           H  
ATOM    573  N   SER A  39       8.111  27.632   5.253  1.00  1.65           N  
ATOM    574  CA  SER A  39       8.170  28.643   6.306  1.00  1.65           C  
ATOM    575  C   SER A  39       7.632  29.991   5.827  1.00  1.65           C  
ATOM    576  O   SER A  39       7.037  30.744   6.600  1.00  1.65           O  
ATOM    577  CB  SER A  39       9.598  28.809   6.777  1.00  1.65           C  
ATOM    578  OG  SER A  39      10.068  27.629   7.373  1.00  1.65           O  
ATOM    579  H   SER A  39       8.984  27.196   4.975  1.00  1.65           H  
ATOM    580  HA  SER A  39       7.559  28.303   7.141  1.00  1.65           H  
ATOM    581 1HB  SER A  39      10.229  29.072   5.934  1.00  1.65           H  
ATOM    582 2HB  SER A  39       9.649  29.627   7.492  1.00  1.65           H  
ATOM    583  HG  SER A  39      10.163  26.988   6.631  1.00  1.65           H  
ATOM    584  N   SER A  40       7.798  30.265   4.532  1.00  1.67           N  
ATOM    585  CA  SER A  40       7.355  31.500   3.901  1.00  1.67           C  
ATOM    586  C   SER A  40       5.865  31.446   3.540  1.00  1.67           C  
ATOM    587  O   SER A  40       5.309  32.417   3.020  1.00  1.67           O  
ATOM    588  CB  SER A  40       8.166  31.751   2.643  1.00  1.67           C  
ATOM    589  OG  SER A  40       9.529  31.903   2.948  1.00  1.67           O  
ATOM    590  H   SER A  40       8.329  29.608   3.958  1.00  1.67           H  
ATOM    591  HA  SER A  40       7.513  32.320   4.600  1.00  1.67           H  
ATOM    592 1HB  SER A  40       8.038  30.918   1.949  1.00  1.67           H  
ATOM    593 2HB  SER A  40       7.799  32.646   2.145  1.00  1.67           H  
ATOM    594  HG  SER A  40       9.854  30.993   3.154  1.00  1.67           H  
ATOM    595  N   GLY A  41       5.223  30.297   3.789  1.00  1.69           N  
ATOM    596  CA  GLY A  41       3.820  30.089   3.482  1.00  1.69           C  
ATOM    597  C   GLY A  41       3.586  29.619   2.052  1.00  1.69           C  
ATOM    598  O   GLY A  41       2.439  29.617   1.582  1.00  1.69           O  
ATOM    599  H   GLY A  41       5.711  29.520   4.228  1.00  1.69           H  
ATOM    600 1HA  GLY A  41       3.423  29.345   4.173  1.00  1.69           H  
ATOM    601 2HA  GLY A  41       3.272  31.012   3.661  1.00  1.69           H  
ATOM    602  N   GLY A  42       4.667  29.265   1.344  1.00  1.71           N  
ATOM    603  CA  GLY A  42       4.587  28.838  -0.049  1.00  1.71           C  
ATOM    604  C   GLY A  42       4.428  27.338  -0.161  1.00  1.71           C  
ATOM    605  O   GLY A  42       4.210  26.644   0.838  1.00  1.71           O  
ATOM    606  H   GLY A  42       5.588  29.245   1.782  1.00  1.71           H  
ATOM    607 1HA  GLY A  42       3.764  29.328  -0.550  1.00  1.71           H  
ATOM    608 2HA  GLY A  42       5.496  29.144  -0.571  1.00  1.71           H  
ATOM    609  N   GLN A  43       4.547  26.833  -1.382  1.00  1.71           N  
ATOM    610  CA  GLN A  43       4.420  25.402  -1.613  1.00  1.71           C  
ATOM    611  C   GLN A  43       5.386  24.956  -2.682  1.00  1.71           C  
ATOM    612  O   GLN A  43       5.711  25.713  -3.595  1.00  1.71           O  
ATOM    613  CB  GLN A  43       2.995  25.055  -2.045  1.00  1.71           C  
ATOM    614  CG  GLN A  43       2.601  25.675  -3.389  1.00  1.71           C  
ATOM    615  CD  GLN A  43       1.150  25.424  -3.755  1.00  1.71           C  
ATOM    616  OE1 GLN A  43       0.260  25.559  -2.909  1.00  1.71           O  
ATOM    617  NE2 GLN A  43       0.896  25.061  -5.012  1.00  1.71           N  
ATOM    618  H   GLN A  43       4.699  27.473  -2.165  1.00  1.71           H  
ATOM    619  HA  GLN A  43       4.665  24.872  -0.693  1.00  1.71           H  
ATOM    620 1HB  GLN A  43       2.891  23.973  -2.126  1.00  1.71           H  
ATOM    621 2HB  GLN A  43       2.291  25.401  -1.286  1.00  1.71           H  
ATOM    622 1HG  GLN A  43       2.765  26.755  -3.343  1.00  1.71           H  
ATOM    623 2HG  GLN A  43       3.231  25.236  -4.167  1.00  1.71           H  
ATOM    624 1HE2 GLN A  43      -0.048  24.885  -5.300  1.00  1.71           H  
ATOM    625 2HE2 GLN A  43       1.647  24.958  -5.663  1.00  1.71           H  
ATOM    626  N   CYS A  44       5.819  23.713  -2.605  1.00  1.69           N  
ATOM    627  CA  CYS A  44       6.749  23.236  -3.612  1.00  1.69           C  
ATOM    628  C   CYS A  44       6.039  22.520  -4.754  1.00  1.69           C  
ATOM    629  O   CYS A  44       5.037  21.835  -4.542  1.00  1.69           O  
ATOM    630  CB  CYS A  44       7.785  22.322  -2.976  1.00  1.69           C  
ATOM    631  SG  CYS A  44       8.846  23.154  -1.777  1.00  1.69           S  
ATOM    632  H   CYS A  44       5.533  23.105  -1.852  1.00  1.69           H  
ATOM    633  HA  CYS A  44       7.271  24.094  -4.020  1.00  1.69           H  
ATOM    634 1HB  CYS A  44       7.297  21.480  -2.487  1.00  1.69           H  
ATOM    635 2HB  CYS A  44       8.407  21.942  -3.742  1.00  1.69           H  
ATOM    636  N   LEU A  45       6.584  22.673  -5.961  1.00  1.63           N  
ATOM    637  CA  LEU A  45       6.011  22.091  -7.165  1.00  1.63           C  
ATOM    638  C   LEU A  45       7.056  21.579  -8.166  1.00  1.63           C  
ATOM    639  O   LEU A  45       8.047  22.239  -8.482  1.00  1.63           O  
ATOM    640  CB  LEU A  45       5.109  23.134  -7.817  1.00  1.63           C  
ATOM    641  CG  LEU A  45       4.390  22.724  -9.072  1.00  1.63           C  
ATOM    642  CD1 LEU A  45       3.381  21.641  -8.762  1.00  1.63           C  
ATOM    643  CD2 LEU A  45       3.752  23.917  -9.655  1.00  1.63           C  
ATOM    644  H   LEU A  45       7.394  23.282  -6.040  1.00  1.63           H  
ATOM    645  HA  LEU A  45       5.394  21.243  -6.865  1.00  1.63           H  
ATOM    646 1HB  LEU A  45       4.367  23.461  -7.092  1.00  1.63           H  
ATOM    647 2HB  LEU A  45       5.735  23.989  -8.074  1.00  1.63           H  
ATOM    648  HG  LEU A  45       5.063  22.348  -9.758  1.00  1.63           H  
ATOM    649 1HD1 LEU A  45       2.870  21.349  -9.680  1.00  1.63           H  
ATOM    650 2HD1 LEU A  45       3.889  20.781  -8.342  1.00  1.63           H  
ATOM    651 3HD1 LEU A  45       2.654  22.015  -8.044  1.00  1.63           H  
ATOM    652 1HD2 LEU A  45       3.239  23.639 -10.573  1.00  1.63           H  
ATOM    653 2HD2 LEU A  45       3.040  24.340  -8.950  1.00  1.63           H  
ATOM    654 3HD2 LEU A  45       4.528  24.645  -9.876  1.00  1.63           H  
ATOM    655  N   TYR A  46       6.799  20.390  -8.690  1.00  1.53           N  
ATOM    656  CA  TYR A  46       7.659  19.655  -9.625  1.00  1.53           C  
ATOM    657  C   TYR A  46       7.403  19.990 -11.100  1.00  1.53           C  
ATOM    658  O   TYR A  46       7.836  19.276 -12.005  1.00  1.53           O  
ATOM    659  CB  TYR A  46       7.400  18.184  -9.400  1.00  1.53           C  
ATOM    660  CG  TYR A  46       5.920  17.945  -9.434  1.00  1.53           C  
ATOM    661  CD1 TYR A  46       5.265  17.762 -10.637  1.00  1.53           C  
ATOM    662  CD2 TYR A  46       5.206  17.956  -8.245  1.00  1.53           C  
ATOM    663  CE1 TYR A  46       3.898  17.584 -10.656  1.00  1.53           C  
ATOM    664  CE2 TYR A  46       3.840  17.776  -8.261  1.00  1.53           C  
ATOM    665  CZ  TYR A  46       3.184  17.591  -9.462  1.00  1.53           C  
ATOM    666  OH  TYR A  46       1.819  17.417  -9.482  1.00  1.53           O  
ATOM    667  H   TYR A  46       5.948  19.933  -8.392  1.00  1.53           H  
ATOM    668  HA  TYR A  46       8.700  19.893  -9.400  1.00  1.53           H  
ATOM    669 1HB  TYR A  46       7.870  17.592 -10.186  1.00  1.53           H  
ATOM    670 2HB  TYR A  46       7.792  17.858  -8.448  1.00  1.53           H  
ATOM    671  HD1 TYR A  46       5.829  17.765 -11.570  1.00  1.53           H  
ATOM    672  HD2 TYR A  46       5.725  18.112  -7.298  1.00  1.53           H  
ATOM    673  HE1 TYR A  46       3.381  17.442 -11.605  1.00  1.53           H  
ATOM    674  HE2 TYR A  46       3.277  17.786  -7.327  1.00  1.53           H  
ATOM    675  HH  TYR A  46       1.480  17.447  -8.584  1.00  1.53           H  
ATOM    676  N   SER A  47       6.660  21.056 -11.308  1.00  1.39           N  
ATOM    677  CA  SER A  47       6.288  21.589 -12.604  1.00  1.39           C  
ATOM    678  C   SER A  47       6.215  23.111 -12.533  1.00  1.39           C  
ATOM    679  O   SER A  47       6.669  23.720 -11.568  1.00  1.39           O  
ATOM    680  CB  SER A  47       4.953  21.033 -13.064  1.00  1.39           C  
ATOM    681  OG  SER A  47       4.729  21.367 -14.413  1.00  1.39           O  
ATOM    682  H   SER A  47       6.366  21.556 -10.491  1.00  1.39           H  
ATOM    683  HA  SER A  47       7.054  21.314 -13.330  1.00  1.39           H  
ATOM    684 1HB  SER A  47       4.944  19.950 -12.943  1.00  1.39           H  
ATOM    685 2HB  SER A  47       4.155  21.443 -12.441  1.00  1.39           H  
ATOM    686  HG  SER A  47       3.862  21.011 -14.633  1.00  1.39           H  
ATOM    687  N   ALA A  48       5.720  23.726 -13.594  1.00  1.23           N  
ATOM    688  CA  ALA A  48       5.636  25.183 -13.655  1.00  1.23           C  
ATOM    689  C   ALA A  48       4.639  25.736 -12.649  1.00  1.23           C  
ATOM    690  O   ALA A  48       3.544  25.197 -12.489  1.00  1.23           O  
ATOM    691  CB  ALA A  48       5.240  25.629 -15.045  1.00  1.23           C  
ATOM    692  H   ALA A  48       5.364  23.139 -14.337  1.00  1.23           H  
ATOM    693  HA  ALA A  48       6.618  25.588 -13.413  1.00  1.23           H  
ATOM    694 1HB  ALA A  48       5.205  26.720 -15.076  1.00  1.23           H  
ATOM    695 2HB  ALA A  48       5.968  25.266 -15.768  1.00  1.23           H  
ATOM    696 3HB  ALA A  48       4.257  25.230 -15.287  1.00  1.23           H  
ATOM    697  N   CYS A  49       4.970  26.867 -12.041  1.00  1.08           N  
ATOM    698  CA  CYS A  49       4.040  27.502 -11.120  1.00  1.08           C  
ATOM    699  C   CYS A  49       2.823  28.031 -11.883  1.00  1.08           C  
ATOM    700  O   CYS A  49       2.979  28.550 -12.990  1.00  1.08           O  
ATOM    701  CB  CYS A  49       4.718  28.639 -10.353  1.00  1.08           C  
ATOM    702  SG  CYS A  49       6.040  28.096  -9.219  1.00  1.08           S  
ATOM    703  H   CYS A  49       5.878  27.278 -12.198  1.00  1.08           H  
ATOM    704  HA  CYS A  49       3.731  26.761 -10.399  1.00  1.08           H  
ATOM    705 1HB  CYS A  49       5.151  29.348 -11.059  1.00  1.08           H  
ATOM    706 2HB  CYS A  49       3.977  29.178  -9.770  1.00  1.08           H  
ATOM    707  N   PRO A  50       1.590  27.912 -11.343  1.00  0.96           N  
ATOM    708  CA  PRO A  50       0.351  28.389 -11.942  1.00  0.96           C  
ATOM    709  C   PRO A  50       0.411  29.872 -12.265  1.00  0.96           C  
ATOM    710  O   PRO A  50       1.067  30.648 -11.569  1.00  0.96           O  
ATOM    711  CB  PRO A  50      -0.688  28.120 -10.845  1.00  0.96           C  
ATOM    712  CG  PRO A  50      -0.118  26.973 -10.049  1.00  0.96           C  
ATOM    713  CD  PRO A  50       1.382  27.178 -10.062  1.00  0.96           C  
ATOM    714  HA  PRO A  50       0.139  27.801 -12.848  1.00  0.96           H  
ATOM    715 1HB  PRO A  50      -0.834  29.024 -10.242  1.00  0.96           H  
ATOM    716 2HB  PRO A  50      -1.659  27.879 -11.300  1.00  0.96           H  
ATOM    717 1HG  PRO A  50      -0.535  26.977  -9.029  1.00  0.96           H  
ATOM    718 2HG  PRO A  50      -0.412  26.016 -10.507  1.00  0.96           H  
ATOM    719 1HD  PRO A  50       1.734  27.761  -9.195  1.00  0.96           H  
ATOM    720 2HD  PRO A  50       1.794  26.166 -10.100  1.00  0.96           H  
ATOM    721  N   ILE A  51      -0.323  30.264 -13.305  1.00  0.89           N  
ATOM    722  CA  ILE A  51      -0.378  31.639 -13.817  1.00  0.89           C  
ATOM    723  C   ILE A  51      -0.784  32.704 -12.794  1.00  0.89           C  
ATOM    724  O   ILE A  51      -0.501  33.885 -12.986  1.00  0.89           O  
ATOM    725  CB  ILE A  51      -1.332  31.710 -15.026  1.00  0.89           C  
ATOM    726  CG1 ILE A  51      -1.112  33.014 -15.786  1.00  0.89           C  
ATOM    727  CG2 ILE A  51      -2.772  31.600 -14.582  1.00  0.89           C  
ATOM    728  CD1 ILE A  51      -1.802  33.051 -17.132  1.00  0.89           C  
ATOM    729  H   ILE A  51      -0.846  29.560 -13.807  1.00  0.89           H  
ATOM    730  HA  ILE A  51       0.620  31.894 -14.171  1.00  0.89           H  
ATOM    731  HB  ILE A  51      -1.104  30.890 -15.704  1.00  0.89           H  
ATOM    732 1HG1 ILE A  51      -1.487  33.841 -15.181  1.00  0.89           H  
ATOM    733 2HG1 ILE A  51      -0.043  33.156 -15.942  1.00  0.89           H  
ATOM    734 1HG2 ILE A  51      -3.428  31.638 -15.450  1.00  0.89           H  
ATOM    735 2HG2 ILE A  51      -2.926  30.661 -14.055  1.00  0.89           H  
ATOM    736 3HG2 ILE A  51      -3.007  32.428 -13.928  1.00  0.89           H  
ATOM    737 1HD1 ILE A  51      -1.602  34.007 -17.617  1.00  0.89           H  
ATOM    738 2HD1 ILE A  51      -1.424  32.241 -17.756  1.00  0.89           H  
ATOM    739 3HD1 ILE A  51      -2.876  32.933 -16.993  1.00  0.89           H  
ATOM    740  N   PHE A  52      -1.447  32.301 -11.718  1.00  0.88           N  
ATOM    741  CA  PHE A  52      -1.876  33.251 -10.705  1.00  0.88           C  
ATOM    742  C   PHE A  52      -0.922  33.315  -9.511  1.00  0.88           C  
ATOM    743  O   PHE A  52      -1.242  33.934  -8.493  1.00  0.88           O  
ATOM    744  CB  PHE A  52      -3.272  32.888 -10.220  1.00  0.88           C  
ATOM    745  CG  PHE A  52      -4.292  32.970 -11.307  1.00  0.88           C  
ATOM    746  CD1 PHE A  52      -4.940  31.829 -11.757  1.00  0.88           C  
ATOM    747  CD2 PHE A  52      -4.583  34.181 -11.910  1.00  0.88           C  
ATOM    748  CE1 PHE A  52      -5.867  31.902 -12.780  1.00  0.88           C  
ATOM    749  CE2 PHE A  52      -5.505  34.257 -12.934  1.00  0.88           C  
ATOM    750  CZ  PHE A  52      -6.149  33.116 -13.368  1.00  0.88           C  
ATOM    751  H   PHE A  52      -1.647  31.320 -11.604  1.00  0.88           H  
ATOM    752  HA  PHE A  52      -1.915  34.241 -11.160  1.00  0.88           H  
ATOM    753 1HB  PHE A  52      -3.270  31.874  -9.822  1.00  0.88           H  
ATOM    754 2HB  PHE A  52      -3.568  33.560  -9.416  1.00  0.88           H  
ATOM    755  HD1 PHE A  52      -4.713  30.867 -11.295  1.00  0.88           H  
ATOM    756  HD2 PHE A  52      -4.069  35.081 -11.570  1.00  0.88           H  
ATOM    757  HE1 PHE A  52      -6.371  31.000 -13.124  1.00  0.88           H  
ATOM    758  HE2 PHE A  52      -5.725  35.217 -13.400  1.00  0.88           H  
ATOM    759  HZ  PHE A  52      -6.878  33.175 -14.175  1.00  0.88           H  
ATOM    760  N   THR A  53       0.246  32.681  -9.630  1.00  0.93           N  
ATOM    761  CA  THR A  53       1.228  32.670  -8.554  1.00  0.93           C  
ATOM    762  C   THR A  53       2.596  33.162  -9.018  1.00  0.93           C  
ATOM    763  O   THR A  53       2.870  33.257 -10.214  1.00  0.93           O  
ATOM    764  CB  THR A  53       1.397  31.247  -8.004  1.00  0.93           C  
ATOM    765  OG1 THR A  53       1.958  30.407  -9.015  1.00  0.93           O  
ATOM    766  CG2 THR A  53       0.063  30.669  -7.563  1.00  0.93           C  
ATOM    767  H   THR A  53       0.467  32.169 -10.484  1.00  0.93           H  
ATOM    768  HA  THR A  53       0.888  33.326  -7.753  1.00  0.93           H  
ATOM    769  HB  THR A  53       2.074  31.274  -7.179  1.00  0.93           H  
ATOM    770  HG1 THR A  53       1.546  30.606  -9.887  1.00  0.93           H  
ATOM    771 1HG2 THR A  53       0.217  29.662  -7.177  1.00  0.93           H  
ATOM    772 2HG2 THR A  53      -0.363  31.300  -6.783  1.00  0.93           H  
ATOM    773 3HG2 THR A  53      -0.615  30.630  -8.411  1.00  0.93           H  
ATOM    774  N   LYS A  54       3.476  33.445  -8.065  1.00  1.03           N  
ATOM    775  CA  LYS A  54       4.843  33.837  -8.378  1.00  1.03           C  
ATOM    776  C   LYS A  54       5.806  32.730  -7.989  1.00  1.03           C  
ATOM    777  O   LYS A  54       5.441  31.801  -7.266  1.00  1.03           O  
ATOM    778  CB  LYS A  54       5.214  35.133  -7.661  1.00  1.03           C  
ATOM    779  CG  LYS A  54       4.405  36.347  -8.107  1.00  1.03           C  
ATOM    780  CD  LYS A  54       4.855  37.611  -7.382  1.00  1.03           C  
ATOM    781  CE  LYS A  54       4.046  38.826  -7.821  1.00  1.03           C  
ATOM    782  NZ  LYS A  54       4.472  40.063  -7.108  1.00  1.03           N  
ATOM    783  H   LYS A  54       3.207  33.402  -7.079  1.00  1.03           H  
ATOM    784  HA  LYS A  54       4.932  33.995  -9.452  1.00  1.03           H  
ATOM    785 1HB  LYS A  54       5.059  35.001  -6.585  1.00  1.03           H  
ATOM    786 2HB  LYS A  54       6.272  35.349  -7.814  1.00  1.03           H  
ATOM    787 1HG  LYS A  54       4.521  36.486  -9.182  1.00  1.03           H  
ATOM    788 2HG  LYS A  54       3.350  36.170  -7.892  1.00  1.03           H  
ATOM    789 1HD  LYS A  54       4.731  37.471  -6.306  1.00  1.03           H  
ATOM    790 2HD  LYS A  54       5.909  37.794  -7.589  1.00  1.03           H  
ATOM    791 1HE  LYS A  54       4.175  38.973  -8.892  1.00  1.03           H  
ATOM    792 2HE  LYS A  54       2.991  38.646  -7.614  1.00  1.03           H  
ATOM    793 1HZ  LYS A  54       3.914  40.843  -7.425  1.00  1.03           H  
ATOM    794 2HZ  LYS A  54       4.344  39.939  -6.113  1.00  1.03           H  
ATOM    795 3HZ  LYS A  54       5.446  40.246  -7.302  1.00  1.03           H  
ATOM    796  N   ILE A  55       7.038  32.810  -8.477  1.00  1.18           N  
ATOM    797  CA  ILE A  55       8.043  31.859  -8.024  1.00  1.18           C  
ATOM    798  C   ILE A  55       8.834  32.575  -6.934  1.00  1.18           C  
ATOM    799  O   ILE A  55       9.374  33.654  -7.171  1.00  1.18           O  
ATOM    800  CB  ILE A  55       8.998  31.427  -9.154  1.00  1.18           C  
ATOM    801  CG1 ILE A  55       8.240  30.782 -10.281  1.00  1.18           C  
ATOM    802  CG2 ILE A  55       9.991  30.416  -8.596  1.00  1.18           C  
ATOM    803  CD1 ILE A  55       9.053  30.563 -11.519  1.00  1.18           C  
ATOM    804  H   ILE A  55       7.290  33.553  -9.112  1.00  1.18           H  
ATOM    805  HA  ILE A  55       7.566  30.977  -7.600  1.00  1.18           H  
ATOM    806  HB  ILE A  55       9.529  32.290  -9.548  1.00  1.18           H  
ATOM    807 1HG1 ILE A  55       7.924  29.840  -9.957  1.00  1.18           H  
ATOM    808 2HG1 ILE A  55       7.368  31.389 -10.527  1.00  1.18           H  
ATOM    809 1HG2 ILE A  55      10.669  30.097  -9.378  1.00  1.18           H  
ATOM    810 2HG2 ILE A  55      10.558  30.870  -7.796  1.00  1.18           H  
ATOM    811 3HG2 ILE A  55       9.448  29.548  -8.206  1.00  1.18           H  
ATOM    812 1HD1 ILE A  55       8.436  30.072 -12.272  1.00  1.18           H  
ATOM    813 2HD1 ILE A  55       9.401  31.523 -11.902  1.00  1.18           H  
ATOM    814 3HD1 ILE A  55       9.909  29.932 -11.283  1.00  1.18           H  
ATOM    815  N   GLN A  56       8.854  32.006  -5.731  1.00  1.38           N  
ATOM    816  CA  GLN A  56       9.544  32.638  -4.608  1.00  1.38           C  
ATOM    817  C   GLN A  56      11.005  32.224  -4.628  1.00  1.38           C  
ATOM    818  O   GLN A  56      11.891  32.960  -4.191  1.00  1.38           O  
ATOM    819  CB  GLN A  56       8.956  32.208  -3.258  1.00  1.38           C  
ATOM    820  CG  GLN A  56       7.500  32.580  -2.995  1.00  1.38           C  
ATOM    821  CD  GLN A  56       7.059  32.189  -1.559  1.00  1.38           C  
ATOM    822  OE1 GLN A  56       7.852  31.638  -0.783  1.00  1.38           O  
ATOM    823  NE2 GLN A  56       5.816  32.492  -1.212  1.00  1.38           N  
ATOM    824  H   GLN A  56       8.393  31.111  -5.607  1.00  1.38           H  
ATOM    825  HA  GLN A  56       9.483  33.720  -4.709  1.00  1.38           H  
ATOM    826 1HB  GLN A  56       9.032  31.131  -3.180  1.00  1.38           H  
ATOM    827 2HB  GLN A  56       9.557  32.629  -2.456  1.00  1.38           H  
ATOM    828 1HG  GLN A  56       7.368  33.653  -3.119  1.00  1.38           H  
ATOM    829 2HG  GLN A  56       6.858  32.041  -3.704  1.00  1.38           H  
ATOM    830 1HE2 GLN A  56       5.481  32.289  -0.292  1.00  1.38           H  
ATOM    831 2HE2 GLN A  56       5.192  32.954  -1.890  1.00  1.38           H  
ATOM    832  N   GLY A  57      11.242  31.025  -5.141  1.00  1.62           N  
ATOM    833  CA  GLY A  57      12.583  30.456  -5.190  1.00  1.62           C  
ATOM    834  C   GLY A  57      12.524  29.010  -5.639  1.00  1.62           C  
ATOM    835  O   GLY A  57      11.531  28.590  -6.231  1.00  1.62           O  
ATOM    836  H   GLY A  57      10.438  30.486  -5.466  1.00  1.62           H  
ATOM    837 1HA  GLY A  57      13.202  31.035  -5.876  1.00  1.62           H  
ATOM    838 2HA  GLY A  57      13.043  30.517  -4.204  1.00  1.62           H  
ATOM    839  N   THR A  58      13.601  28.265  -5.407  1.00  1.88           N  
ATOM    840  CA  THR A  58      13.667  26.861  -5.813  1.00  1.88           C  
ATOM    841  C   THR A  58      13.695  26.024  -4.541  1.00  1.88           C  
ATOM    842  O   THR A  58      14.466  26.331  -3.646  1.00  1.88           O  
ATOM    843  CB  THR A  58      14.940  26.572  -6.649  1.00  1.88           C  
ATOM    844  OG1 THR A  58      14.960  27.415  -7.835  1.00  1.88           O  
ATOM    845  CG2 THR A  58      14.958  25.106  -7.091  1.00  1.88           C  
ATOM    846  H   THR A  58      14.390  28.674  -4.922  1.00  1.88           H  
ATOM    847  HA  THR A  58      12.788  26.599  -6.380  1.00  1.88           H  
ATOM    848  HB  THR A  58      15.825  26.774  -6.046  1.00  1.88           H  
ATOM    849  HG1 THR A  58      15.240  28.304  -7.576  1.00  1.88           H  
ATOM    850 1HG2 THR A  58      15.845  24.926  -7.660  1.00  1.88           H  
ATOM    851 2HG2 THR A  58      14.953  24.465  -6.223  1.00  1.88           H  
ATOM    852 3HG2 THR A  58      14.083  24.891  -7.703  1.00  1.88           H  
ATOM    853  N   CYS A  59      12.834  25.016  -4.424  1.00  2.12           N  
ATOM    854  CA  CYS A  59      12.801  24.176  -3.220  1.00  2.12           C  
ATOM    855  C   CYS A  59      14.012  23.269  -3.141  1.00  2.12           C  
ATOM    856  O   CYS A  59      14.647  23.153  -2.090  1.00  2.12           O  
ATOM    857  CB  CYS A  59      11.550  23.316  -3.192  1.00  2.12           C  
ATOM    858  SG  CYS A  59      10.071  24.276  -2.945  1.00  2.12           S  
ATOM    859  H   CYS A  59      12.237  24.789  -5.209  1.00  2.12           H  
ATOM    860  HA  CYS A  59      12.793  24.827  -2.345  1.00  2.12           H  
ATOM    861 1HB  CYS A  59      11.460  22.778  -4.128  1.00  2.12           H  
ATOM    862 2HB  CYS A  59      11.629  22.581  -2.399  1.00  2.12           H  
ATOM    863  N   TYR A  60      14.336  22.632  -4.272  1.00  2.26           N  
ATOM    864  CA  TYR A  60      15.530  21.791  -4.325  1.00  2.26           C  
ATOM    865  C   TYR A  60      15.996  21.345  -5.716  1.00  2.26           C  
ATOM    866  O   TYR A  60      15.231  21.264  -6.691  1.00  2.26           O  
ATOM    867  CB  TYR A  60      15.419  20.561  -3.400  1.00  2.26           C  
ATOM    868  CG  TYR A  60      14.230  19.612  -3.552  1.00  2.26           C  
ATOM    869  CD1 TYR A  60      14.257  18.589  -4.484  1.00  2.26           C  
ATOM    870  CD2 TYR A  60      13.161  19.710  -2.678  1.00  2.26           C  
ATOM    871  CE1 TYR A  60      13.235  17.676  -4.553  1.00  2.26           C  
ATOM    872  CE2 TYR A  60      12.138  18.792  -2.740  1.00  2.26           C  
ATOM    873  CZ  TYR A  60      12.177  17.772  -3.674  1.00  2.26           C  
ATOM    874  OH  TYR A  60      11.164  16.840  -3.728  1.00  2.26           O  
ATOM    875  H   TYR A  60      13.750  22.780  -5.094  1.00  2.26           H  
ATOM    876  HA  TYR A  60      16.346  22.390  -3.918  1.00  2.26           H  
ATOM    877 1HB  TYR A  60      16.315  19.964  -3.530  1.00  2.26           H  
ATOM    878 2HB  TYR A  60      15.439  20.884  -2.365  1.00  2.26           H  
ATOM    879  HD1 TYR A  60      15.084  18.500  -5.154  1.00  2.26           H  
ATOM    880  HD2 TYR A  60      13.140  20.499  -1.934  1.00  2.26           H  
ATOM    881  HE1 TYR A  60      13.269  16.872  -5.288  1.00  2.26           H  
ATOM    882  HE2 TYR A  60      11.301  18.859  -2.047  1.00  2.26           H  
ATOM    883  HH  TYR A  60      10.466  17.091  -3.116  1.00  2.26           H  
ATOM    884  N   ARG A  61      17.300  21.028  -5.775  1.00  2.23           N  
ATOM    885  CA  ARG A  61      18.014  20.410  -6.907  1.00  2.23           C  
ATOM    886  C   ARG A  61      17.944  21.142  -8.247  1.00  2.23           C  
ATOM    887  O   ARG A  61      18.389  20.611  -9.262  1.00  2.23           O  
ATOM    888  CB  ARG A  61      17.510  18.989  -7.114  1.00  2.23           C  
ATOM    889  CG  ARG A  61      17.737  18.049  -5.932  1.00  2.23           C  
ATOM    890  CD  ARG A  61      17.212  16.682  -6.202  1.00  2.23           C  
ATOM    891  NE  ARG A  61      17.364  15.807  -5.051  1.00  2.23           N  
ATOM    892  CZ  ARG A  61      16.865  14.559  -4.965  1.00  2.23           C  
ATOM    893  NH1 ARG A  61      16.183  14.049  -5.967  1.00  2.23           N  
ATOM    894  NH2 ARG A  61      17.058  13.846  -3.870  1.00  2.23           N  
ATOM    895  H   ARG A  61      17.841  21.184  -4.935  1.00  2.23           H  
ATOM    896  HA  ARG A  61      19.065  20.347  -6.625  1.00  2.23           H  
ATOM    897 1HB  ARG A  61      16.442  19.003  -7.331  1.00  2.23           H  
ATOM    898 2HB  ARG A  61      18.008  18.555  -7.980  1.00  2.23           H  
ATOM    899 1HG  ARG A  61      18.809  17.960  -5.764  1.00  2.23           H  
ATOM    900 2HG  ARG A  61      17.278  18.436  -5.037  1.00  2.23           H  
ATOM    901 1HD  ARG A  61      16.153  16.737  -6.453  1.00  2.23           H  
ATOM    902 2HD  ARG A  61      17.757  16.243  -7.036  1.00  2.23           H  
ATOM    903  HE  ARG A  61      17.881  16.162  -4.257  1.00  2.23           H  
ATOM    904 1HH1 ARG A  61      16.033  14.593  -6.805  1.00  2.23           H  
ATOM    905 2HH1 ARG A  61      15.809  13.113  -5.900  1.00  2.23           H  
ATOM    906 1HH2 ARG A  61      17.581  14.236  -3.098  1.00  2.23           H  
ATOM    907 2HH2 ARG A  61      16.684  12.911  -3.803  1.00  2.23           H  
ATOM    908  N   GLY A  62      17.390  22.351  -8.266  1.00  2.04           N  
ATOM    909  CA  GLY A  62      17.247  23.088  -9.511  1.00  2.04           C  
ATOM    910  C   GLY A  62      16.023  22.585 -10.280  1.00  2.04           C  
ATOM    911  O   GLY A  62      15.793  22.988 -11.422  1.00  2.04           O  
ATOM    912  H   GLY A  62      17.044  22.751  -7.408  1.00  2.04           H  
ATOM    913 1HA  GLY A  62      17.158  24.153  -9.313  1.00  2.04           H  
ATOM    914 2HA  GLY A  62      18.140  22.950 -10.118  1.00  2.04           H  
ATOM    915  N   LYS A  63      15.260  21.674  -9.660  1.00  1.74           N  
ATOM    916  CA  LYS A  63      14.122  21.052 -10.320  1.00  1.74           C  
ATOM    917  C   LYS A  63      12.770  21.398  -9.713  1.00  1.74           C  
ATOM    918  O   LYS A  63      11.793  21.570 -10.441  1.00  1.74           O  
ATOM    919  CB  LYS A  63      14.292  19.533 -10.288  1.00  1.74           C  
ATOM    920  CG  LYS A  63      15.569  19.015 -10.960  1.00  1.74           C  
ATOM    921  CD  LYS A  63      15.607  19.333 -12.449  1.00  1.74           C  
ATOM    922  CE  LYS A  63      16.855  18.746 -13.102  1.00  1.74           C  
ATOM    923  NZ  LYS A  63      16.922  19.055 -14.563  1.00  1.74           N  
ATOM    924  H   LYS A  63      15.476  21.415  -8.701  1.00  1.74           H  
ATOM    925  HA  LYS A  63      14.110  21.381 -11.359  1.00  1.74           H  
ATOM    926 1HB  LYS A  63      14.307  19.199  -9.247  1.00  1.74           H  
ATOM    927 2HB  LYS A  63      13.438  19.063 -10.770  1.00  1.74           H  
ATOM    928 1HG  LYS A  63      16.437  19.469 -10.484  1.00  1.74           H  
ATOM    929 2HG  LYS A  63      15.634  17.938 -10.829  1.00  1.74           H  
ATOM    930 1HD  LYS A  63      14.720  18.925 -12.935  1.00  1.74           H  
ATOM    931 2HD  LYS A  63      15.612  20.416 -12.589  1.00  1.74           H  
ATOM    932 1HE  LYS A  63      17.737  19.159 -12.612  1.00  1.74           H  
ATOM    933 2HE  LYS A  63      16.851  17.665 -12.969  1.00  1.74           H  
ATOM    934 1HZ  LYS A  63      17.760  18.652 -14.956  1.00  1.74           H  
ATOM    935 2HZ  LYS A  63      16.112  18.667 -15.027  1.00  1.74           H  
ATOM    936 3HZ  LYS A  63      16.936  20.057 -14.693  1.00  1.74           H  
ATOM    937  N   MET A  64      12.692  21.475  -8.386  1.00  1.42           N  
ATOM    938  CA  MET A  64      11.396  21.719  -7.758  1.00  1.42           C  
ATOM    939  C   MET A  64      11.305  23.155  -7.292  1.00  1.42           C  
ATOM    940  O   MET A  64      12.172  23.615  -6.548  1.00  1.42           O  
ATOM    941  CB  MET A  64      11.167  20.734  -6.621  1.00  1.42           C  
ATOM    942  CG  MET A  64       9.851  20.900  -5.958  1.00  1.42           C  
ATOM    943  SD  MET A  64       9.517  19.698  -4.709  1.00  1.42           S  
ATOM    944  CE  MET A  64       9.043  18.344  -5.737  1.00  1.42           C  
ATOM    945  H   MET A  64      13.525  21.357  -7.809  1.00  1.42           H  
ATOM    946  HA  MET A  64      10.609  21.570  -8.498  1.00  1.42           H  
ATOM    947 1HB  MET A  64      11.226  19.716  -7.002  1.00  1.42           H  
ATOM    948 2HB  MET A  64      11.950  20.850  -5.868  1.00  1.42           H  
ATOM    949 1HG  MET A  64       9.761  21.901  -5.547  1.00  1.42           H  
ATOM    950 2HG  MET A  64       9.110  20.784  -6.703  1.00  1.42           H  
ATOM    951 1HE  MET A  64       8.798  17.483  -5.117  1.00  1.42           H  
ATOM    952 2HE  MET A  64       8.173  18.631  -6.318  1.00  1.42           H  
ATOM    953 3HE  MET A  64       9.867  18.088  -6.405  1.00  1.42           H  
ATOM    954  N   LYS A  65      10.263  23.861  -7.741  1.00  1.16           N  
ATOM    955  CA  LYS A  65      10.078  25.291  -7.480  1.00  1.16           C  
ATOM    956  C   LYS A  65       9.207  25.607  -6.294  1.00  1.16           C  
ATOM    957  O   LYS A  65       8.276  24.870  -5.985  1.00  1.16           O  
ATOM    958  CB  LYS A  65       9.501  25.981  -8.724  1.00  1.16           C  
ATOM    959  CG  LYS A  65      10.399  25.864  -9.927  1.00  1.16           C  
ATOM    960  CD  LYS A  65      11.688  26.633  -9.661  1.00  1.16           C  
ATOM    961  CE  LYS A  65      12.659  26.569 -10.816  1.00  1.16           C  
ATOM    962  NZ  LYS A  65      13.852  27.416 -10.556  1.00  1.16           N  
ATOM    963  H   LYS A  65       9.556  23.374  -8.293  1.00  1.16           H  
ATOM    964  HA  LYS A  65      11.051  25.721  -7.292  1.00  1.16           H  
ATOM    965 1HB  LYS A  65       8.528  25.542  -8.971  1.00  1.16           H  
ATOM    966 2HB  LYS A  65       9.338  27.040  -8.514  1.00  1.16           H  
ATOM    967 1HG  LYS A  65      10.628  24.812 -10.121  1.00  1.16           H  
ATOM    968 2HG  LYS A  65       9.895  26.282 -10.799  1.00  1.16           H  
ATOM    969 1HD  LYS A  65      11.453  27.677  -9.447  1.00  1.16           H  
ATOM    970 2HD  LYS A  65      12.176  26.214  -8.784  1.00  1.16           H  
ATOM    971 1HE  LYS A  65      12.986  25.533 -10.933  1.00  1.16           H  
ATOM    972 2HE  LYS A  65      12.178  26.897 -11.737  1.00  1.16           H  
ATOM    973 1HZ  LYS A  65      14.503  27.343 -11.323  1.00  1.16           H  
ATOM    974 2HZ  LYS A  65      13.556  28.374 -10.454  1.00  1.16           H  
ATOM    975 3HZ  LYS A  65      14.308  27.123  -9.679  1.00  1.16           H  
ATOM    976  N   CYS A  66       9.491  26.737  -5.654  1.00  0.98           N  
ATOM    977  CA  CYS A  66       8.636  27.237  -4.589  1.00  0.98           C  
ATOM    978  C   CYS A  66       7.699  28.277  -5.163  1.00  0.98           C  
ATOM    979  O   CYS A  66       8.156  29.343  -5.598  1.00  0.98           O  
ATOM    980  CB  CYS A  66       9.420  27.881  -3.468  1.00  0.98           C  
ATOM    981  SG  CYS A  66       8.341  28.462  -2.157  1.00  0.98           S  
ATOM    982  H   CYS A  66      10.296  27.291  -5.935  1.00  0.98           H  
ATOM    983  HA  CYS A  66       8.051  26.415  -4.185  1.00  0.98           H  
ATOM    984 1HB  CYS A  66      10.139  27.185  -3.059  1.00  0.98           H  
ATOM    985 2HB  CYS A  66       9.972  28.730  -3.851  1.00  0.98           H  
ATOM    986  N   CYS A  67       6.409  27.966  -5.150  1.00  0.87           N  
ATOM    987  CA  CYS A  67       5.382  28.795  -5.763  1.00  0.87           C  
ATOM    988  C   CYS A  67       4.516  29.489  -4.716  1.00  0.87           C  
ATOM    989  O   CYS A  67       4.358  28.961  -3.606  1.00  0.87           O  
ATOM    990  CB  CYS A  67       4.425  27.918  -6.576  1.00  0.87           C  
ATOM    991  SG  CYS A  67       5.178  26.866  -7.857  1.00  0.87           S  
ATOM    992  H   CYS A  67       6.140  27.089  -4.711  1.00  0.87           H  
ATOM    993  HA  CYS A  67       5.854  29.541  -6.396  1.00  0.87           H  
ATOM    994 1HB  CYS A  67       3.885  27.266  -5.892  1.00  0.87           H  
ATOM    995 2HB  CYS A  67       3.685  28.558  -7.061  1.00  0.87           H  
ATOM    996  N   LYS A  68       3.929  30.636  -5.115  1.00  0.83           N  
ATOM    997  CA  LYS A  68       2.902  31.413  -4.389  1.00  0.83           C  
ATOM    998  C   LYS A  68       3.316  32.862  -4.187  1.00  0.83           C  
ATOM    999  O   LYS A  68       3.213  33.682  -5.104  1.00  0.83           O  
ATOM   1000  OXT LYS A  68       3.974  33.146  -3.184  1.00  0.83           O  
ATOM   1001  CB  LYS A  68       2.521  30.799  -3.046  1.00  0.83           C  
ATOM   1002  CG  LYS A  68       1.410  31.521  -2.297  1.00  0.83           C  
ATOM   1003  CD  LYS A  68       1.106  30.740  -1.061  1.00  0.83           C  
ATOM   1004  CE  LYS A  68       0.095  31.369  -0.147  1.00  0.83           C  
ATOM   1005  NZ  LYS A  68      -0.142  30.477   1.021  1.00  0.83           N  
ATOM   1006  H   LYS A  68       4.236  30.996  -6.020  1.00  0.83           H  
ATOM   1007  HA  LYS A  68       1.993  31.422  -4.985  1.00  0.83           H  
ATOM   1008 1HB  LYS A  68       2.169  29.773  -3.178  1.00  0.83           H  
ATOM   1009 2HB  LYS A  68       3.383  30.793  -2.382  1.00  0.83           H  
ATOM   1010 1HG  LYS A  68       1.728  32.526  -2.022  1.00  0.83           H  
ATOM   1011 2HG  LYS A  68       0.517  31.584  -2.916  1.00  0.83           H  
ATOM   1012 1HD  LYS A  68       0.795  29.725  -1.315  1.00  0.83           H  
ATOM   1013 2HD  LYS A  68       2.017  30.687  -0.511  1.00  0.83           H  
ATOM   1014 1HE  LYS A  68       0.489  32.317   0.211  1.00  0.83           H  
ATOM   1015 2HE  LYS A  68      -0.845  31.546  -0.667  1.00  0.83           H  
ATOM   1016 1HZ  LYS A  68      -0.794  30.895   1.663  1.00  0.83           H  
ATOM   1017 2HZ  LYS A  68      -0.505  29.596   0.696  1.00  0.83           H  
ATOM   1018 3HZ  LYS A  68       0.771  30.306   1.486  1.00  0.83           H  
ENDMDL

REMARK ID 694674 DOMAINID 685524 MODEL 5 beta-defensin preproprotein Homo sapiens
MODEL     5
ATOM      1  N   ALA A   1      -0.083   0.070  -0.153  1.00 12.23           N  
ATOM      2  CA  ALA A   1       1.353  -0.154  -0.042  1.00 12.23           C  
ATOM      3  C   ALA A   1       2.097   1.025   0.580  1.00 12.23           C  
ATOM      4  O   ALA A   1       3.280   0.897   0.906  1.00 12.23           O  
ATOM      5  CB  ALA A   1       1.944  -0.427  -1.413  1.00 12.23           C  
ATOM      6 1H   ALA A   1      -0.525  -0.788  -0.451  1.00 12.23           H  
ATOM      7 2H   ALA A   1      -0.460   0.342   0.742  1.00 12.23           H  
ATOM      8 3H   ALA A   1      -0.262   0.789  -0.838  1.00 12.23           H  
ATOM      9  HA  ALA A   1       1.507  -1.025   0.596  1.00 12.23           H  
ATOM     10 1HB  ALA A   1       3.012  -0.626  -1.312  1.00 12.23           H  
ATOM     11 2HB  ALA A   1       1.452  -1.291  -1.859  1.00 12.23           H  
ATOM     12 3HB  ALA A   1       1.796   0.445  -2.051  1.00 12.23           H  
ATOM     13  N   ARG A   2       1.429   2.163   0.803  1.00 12.24           N  
ATOM     14  CA  ARG A   2       2.156   3.321   1.331  1.00 12.24           C  
ATOM     15  C   ARG A   2       2.821   3.035   2.672  1.00 12.24           C  
ATOM     16  O   ARG A   2       3.937   3.478   2.917  1.00 12.24           O  
ATOM     17  CB  ARG A   2       1.240   4.519   1.478  1.00 12.24           C  
ATOM     18  CG  ARG A   2       1.926   5.773   1.983  1.00 12.24           C  
ATOM     19  CD  ARG A   2       2.924   6.298   0.997  1.00 12.24           C  
ATOM     20  NE  ARG A   2       3.545   7.534   1.454  1.00 12.24           N  
ATOM     21  CZ  ARG A   2       4.482   8.226   0.770  1.00 12.24           C  
ATOM     22  NH1 ARG A   2       4.896   7.800  -0.403  1.00 12.24           N  
ATOM     23  NH2 ARG A   2       4.982   9.338   1.279  1.00 12.24           N  
ATOM     24  H   ARG A   2       0.455   2.278   0.576  1.00 12.24           H  
ATOM     25  HA  ARG A   2       2.934   3.585   0.617  1.00 12.24           H  
ATOM     26 1HB  ARG A   2       0.783   4.753   0.519  1.00 12.24           H  
ATOM     27 2HB  ARG A   2       0.438   4.282   2.177  1.00 12.24           H  
ATOM     28 1HG  ARG A   2       1.184   6.548   2.174  1.00 12.24           H  
ATOM     29 2HG  ARG A   2       2.445   5.535   2.901  1.00 12.24           H  
ATOM     30 1HD  ARG A   2       3.711   5.556   0.852  1.00 12.24           H  
ATOM     31 2HD  ARG A   2       2.430   6.494   0.047  1.00 12.24           H  
ATOM     32  HE  ARG A   2       3.253   7.901   2.351  1.00 12.24           H  
ATOM     33 1HH1 ARG A   2       4.513   6.952  -0.798  1.00 12.24           H  
ATOM     34 2HH1 ARG A   2       5.593   8.324  -0.914  1.00 12.24           H  
ATOM     35 1HH2 ARG A   2       4.662   9.673   2.178  1.00 12.24           H  
ATOM     36 2HH2 ARG A   2       5.680   9.858   0.767  1.00 12.24           H  
ATOM     37  N   ALA A   3       2.154   2.293   3.548  1.00 12.18           N  
ATOM     38  CA  ALA A   3       2.745   1.983   4.845  1.00 12.18           C  
ATOM     39  C   ALA A   3       4.066   1.225   4.695  1.00 12.18           C  
ATOM     40  O   ALA A   3       4.971   1.362   5.526  1.00 12.18           O  
ATOM     41  CB  ALA A   3       1.784   1.171   5.683  1.00 12.18           C  
ATOM     42  H   ALA A   3       1.236   1.944   3.321  1.00 12.18           H  
ATOM     43  HA  ALA A   3       2.953   2.925   5.353  1.00 12.18           H  
ATOM     44 1HB  ALA A   3       2.230   0.973   6.657  1.00 12.18           H  
ATOM     45 2HB  ALA A   3       0.856   1.725   5.814  1.00 12.18           H  
ATOM     46 3HB  ALA A   3       1.577   0.227   5.182  1.00 12.18           H  
ATOM     47  N   SER A   4       4.162   0.373   3.664  1.00 12.03           N  
ATOM     48  CA  SER A   4       5.362  -0.415   3.466  1.00 12.03           C  
ATOM     49  C   SER A   4       6.456   0.511   2.996  1.00 12.03           C  
ATOM     50  O   SER A   4       7.596   0.430   3.452  1.00 12.03           O  
ATOM     51  CB  SER A   4       5.125  -1.512   2.446  1.00 12.03           C  
ATOM     52  OG  SER A   4       4.190  -2.449   2.917  1.00 12.03           O  
ATOM     53  H   SER A   4       3.433   0.328   2.964  1.00 12.03           H  
ATOM     54  HA  SER A   4       5.661  -0.861   4.415  1.00 12.03           H  
ATOM     55 1HB  SER A   4       4.769  -1.075   1.515  1.00 12.03           H  
ATOM     56 2HB  SER A   4       6.067  -2.011   2.229  1.00 12.03           H  
ATOM     57  HG  SER A   4       4.550  -2.787   3.738  1.00 12.03           H  
ATOM     58  N   LEU A   5       6.087   1.433   2.109  1.00 11.78           N  
ATOM     59  CA  LEU A   5       7.056   2.374   1.589  1.00 11.78           C  
ATOM     60  C   LEU A   5       7.578   3.276   2.693  1.00 11.78           C  
ATOM     61  O   LEU A   5       8.784   3.494   2.782  1.00 11.78           O  
ATOM     62  CB  LEU A   5       6.412   3.203   0.488  1.00 11.78           C  
ATOM     63  CG  LEU A   5       6.102   2.439  -0.769  1.00 11.78           C  
ATOM     64  CD1 LEU A   5       5.301   3.317  -1.709  1.00 11.78           C  
ATOM     65  CD2 LEU A   5       7.417   1.998  -1.396  1.00 11.78           C  
ATOM     66  H   LEU A   5       5.122   1.446   1.777  1.00 11.78           H  
ATOM     67  HA  LEU A   5       7.891   1.820   1.169  1.00 11.78           H  
ATOM     68 1HB  LEU A   5       5.491   3.631   0.863  1.00 11.78           H  
ATOM     69 2HB  LEU A   5       7.077   3.998   0.227  1.00 11.78           H  
ATOM     70  HG  LEU A   5       5.496   1.561  -0.527  1.00 11.78           H  
ATOM     71 1HD1 LEU A   5       5.073   2.761  -2.618  1.00 11.78           H  
ATOM     72 2HD1 LEU A   5       4.375   3.613  -1.227  1.00 11.78           H  
ATOM     73 3HD1 LEU A   5       5.882   4.203  -1.958  1.00 11.78           H  
ATOM     74 1HD2 LEU A   5       7.217   1.436  -2.308  1.00 11.78           H  
ATOM     75 2HD2 LEU A   5       8.020   2.877  -1.633  1.00 11.78           H  
ATOM     76 3HD2 LEU A   5       7.960   1.368  -0.692  1.00 11.78           H  
ATOM     77  N   LEU A   6       6.695   3.719   3.587  1.00 11.44           N  
ATOM     78  CA  LEU A   6       7.108   4.580   4.682  1.00 11.44           C  
ATOM     79  C   LEU A   6       8.076   3.843   5.590  1.00 11.44           C  
ATOM     80  O   LEU A   6       9.085   4.407   6.033  1.00 11.44           O  
ATOM     81  CB  LEU A   6       5.881   5.061   5.446  1.00 11.44           C  
ATOM     82  CG  LEU A   6       5.000   6.046   4.671  1.00 11.44           C  
ATOM     83  CD1 LEU A   6       3.713   6.281   5.431  1.00 11.44           C  
ATOM     84  CD2 LEU A   6       5.756   7.335   4.475  1.00 11.44           C  
ATOM     85  H   LEU A   6       5.707   3.494   3.467  1.00 11.44           H  
ATOM     86  HA  LEU A   6       7.616   5.446   4.268  1.00 11.44           H  
ATOM     87 1HB  LEU A   6       5.270   4.192   5.694  1.00 11.44           H  
ATOM     88 2HB  LEU A   6       6.200   5.538   6.369  1.00 11.44           H  
ATOM     89  HG  LEU A   6       4.757   5.632   3.702  1.00 11.44           H  
ATOM     90 1HD1 LEU A   6       3.085   6.977   4.878  1.00 11.44           H  
ATOM     91 2HD1 LEU A   6       3.188   5.335   5.549  1.00 11.44           H  
ATOM     92 3HD1 LEU A   6       3.940   6.697   6.410  1.00 11.44           H  
ATOM     93 1HD2 LEU A   6       5.140   8.034   3.924  1.00 11.44           H  
ATOM     94 2HD2 LEU A   6       6.007   7.760   5.446  1.00 11.44           H  
ATOM     95 3HD2 LEU A   6       6.662   7.136   3.921  1.00 11.44           H  
ATOM     96  N   LEU A   7       7.824   2.554   5.829  1.00 11.04           N  
ATOM     97  CA  LEU A   7       8.765   1.785   6.620  1.00 11.04           C  
ATOM     98  C   LEU A   7      10.112   1.753   5.923  1.00 11.04           C  
ATOM     99  O   LEU A   7      11.139   2.028   6.534  1.00 11.04           O  
ATOM    100  CB  LEU A   7       8.288   0.354   6.844  1.00 11.04           C  
ATOM    101  CG  LEU A   7       9.299  -0.516   7.593  1.00 11.04           C  
ATOM    102  CD1 LEU A   7       9.560   0.085   8.972  1.00 11.04           C  
ATOM    103  CD2 LEU A   7       8.774  -1.930   7.695  1.00 11.04           C  
ATOM    104  H   LEU A   7       6.968   2.113   5.484  1.00 11.04           H  
ATOM    105  HA  LEU A   7       8.885   2.269   7.587  1.00 11.04           H  
ATOM    106 1HB  LEU A   7       7.355   0.374   7.404  1.00 11.04           H  
ATOM    107 2HB  LEU A   7       8.101  -0.108   5.877  1.00 11.04           H  
ATOM    108  HG  LEU A   7      10.234  -0.523   7.047  1.00 11.04           H  
ATOM    109 1HD1 LEU A   7      10.293  -0.525   9.502  1.00 11.04           H  
ATOM    110 2HD1 LEU A   7       9.946   1.098   8.860  1.00 11.04           H  
ATOM    111 3HD1 LEU A   7       8.631   0.110   9.541  1.00 11.04           H  
ATOM    112 1HD2 LEU A   7       9.501  -2.550   8.219  1.00 11.04           H  
ATOM    113 2HD2 LEU A   7       7.831  -1.930   8.243  1.00 11.04           H  
ATOM    114 3HD2 LEU A   7       8.612  -2.326   6.692  1.00 11.04           H  
ATOM    115  N   LEU A   8      10.107   1.440   4.634  1.00 10.64           N  
ATOM    116  CA  LEU A   8      11.340   1.340   3.869  1.00 10.64           C  
ATOM    117  C   LEU A   8      12.088   2.664   3.773  1.00 10.64           C  
ATOM    118  O   LEU A   8      13.312   2.667   3.699  1.00 10.64           O  
ATOM    119  CB  LEU A   8      11.025   0.814   2.477  1.00 10.64           C  
ATOM    120  CG  LEU A   8      10.552  -0.634   2.453  1.00 10.64           C  
ATOM    121  CD1 LEU A   8      10.099  -0.988   1.045  1.00 10.64           C  
ATOM    122  CD2 LEU A   8      11.683  -1.531   2.939  1.00 10.64           C  
ATOM    123  H   LEU A   8       9.219   1.234   4.172  1.00 10.64           H  
ATOM    124  HA  LEU A   8      11.986   0.623   4.370  1.00 10.64           H  
ATOM    125 1HB  LEU A   8      10.241   1.432   2.043  1.00 10.64           H  
ATOM    126 2HB  LEU A   8      11.917   0.896   1.859  1.00 10.64           H  
ATOM    127  HG  LEU A   8       9.705  -0.753   3.118  1.00 10.64           H  
ATOM    128 1HD1 LEU A   8       9.748  -2.019   1.025  1.00 10.64           H  
ATOM    129 2HD1 LEU A   8       9.287  -0.323   0.755  1.00 10.64           H  
ATOM    130 3HD1 LEU A   8      10.931  -0.873   0.355  1.00 10.64           H  
ATOM    131 1HD2 LEU A   8      11.350  -2.570   2.935  1.00 10.64           H  
ATOM    132 2HD2 LEU A   8      12.546  -1.423   2.281  1.00 10.64           H  
ATOM    133 3HD2 LEU A   8      11.962  -1.244   3.954  1.00 10.64           H  
ATOM    134  N   PHE A   9      11.357   3.784   3.740  1.00 10.29           N  
ATOM    135  CA  PHE A   9      11.968   5.110   3.684  1.00 10.29           C  
ATOM    136  C   PHE A   9      12.612   5.445   5.033  1.00 10.29           C  
ATOM    137  O   PHE A   9      13.694   6.039   5.081  1.00 10.29           O  
ATOM    138  CB  PHE A   9      10.929   6.188   3.361  1.00 10.29           C  
ATOM    139  CG  PHE A   9      10.306   6.071   1.982  1.00 10.29           C  
ATOM    140  CD1 PHE A   9      11.001   5.530   0.916  1.00 10.29           C  
ATOM    141  CD2 PHE A   9       9.007   6.515   1.765  1.00 10.29           C  
ATOM    142  CE1 PHE A   9      10.405   5.423  -0.333  1.00 10.29           C  
ATOM    143  CE2 PHE A   9       8.414   6.415   0.530  1.00 10.29           C  
ATOM    144  CZ  PHE A   9       9.112   5.865  -0.524  1.00 10.29           C  
ATOM    145  H   PHE A   9      10.343   3.707   3.742  1.00 10.29           H  
ATOM    146  HA  PHE A   9      12.743   5.108   2.918  1.00 10.29           H  
ATOM    147 1HB  PHE A   9      10.127   6.135   4.097  1.00 10.29           H  
ATOM    148 2HB  PHE A   9      11.388   7.169   3.448  1.00 10.29           H  
ATOM    149  HD1 PHE A   9      12.022   5.178   1.068  1.00 10.29           H  
ATOM    150  HD2 PHE A   9       8.461   6.944   2.591  1.00 10.29           H  
ATOM    151  HE1 PHE A   9      10.959   4.989  -1.162  1.00 10.29           H  
ATOM    152  HE2 PHE A   9       7.399   6.763   0.387  1.00 10.29           H  
ATOM    153  HZ  PHE A   9       8.645   5.779  -1.504  1.00 10.29           H  
ATOM    154  N   THR A  10      11.921   5.057   6.125  1.00 10.01           N  
ATOM    155  CA  THR A  10      12.381   5.253   7.500  1.00 10.01           C  
ATOM    156  C   THR A  10      13.657   4.452   7.718  1.00 10.01           C  
ATOM    157  O   THR A  10      14.660   4.969   8.225  1.00 10.01           O  
ATOM    158  CB  THR A  10      11.307   4.794   8.498  1.00 10.01           C  
ATOM    159  OG1 THR A  10      10.115   5.575   8.314  1.00 10.01           O  
ATOM    160  CG2 THR A  10      11.811   4.930   9.906  1.00 10.01           C  
ATOM    161  H   THR A  10      11.017   4.604   5.996  1.00 10.01           H  
ATOM    162  HA  THR A  10      12.601   6.309   7.656  1.00 10.01           H  
ATOM    163  HB  THR A  10      11.068   3.753   8.316  1.00 10.01           H  
ATOM    164  HG1 THR A  10       9.724   5.343   7.435  1.00 10.01           H  
ATOM    165 1HG2 THR A  10      11.043   4.591  10.598  1.00 10.01           H  
ATOM    166 2HG2 THR A  10      12.695   4.318  10.012  1.00 10.01           H  
ATOM    167 3HG2 THR A  10      12.055   5.970  10.112  1.00 10.01           H  
ATOM    168  N   LEU A  11      13.617   3.197   7.275  1.00  9.79           N  
ATOM    169  CA  LEU A  11      14.763   2.317   7.278  1.00  9.79           C  
ATOM    170  C   LEU A  11      15.548   2.932   6.169  1.00  9.79           C  
ATOM    171  O   LEU A  11      15.067   3.892   5.607  1.00  9.79           O  
ATOM    172  CB  LEU A  11      14.377   0.872   6.983  1.00  9.79           C  
ATOM    173  CG  LEU A  11      13.421   0.234   7.993  1.00  9.79           C  
ATOM    174  CD1 LEU A  11      13.044  -1.158   7.505  1.00  9.79           C  
ATOM    175  CD2 LEU A  11      14.084   0.205   9.355  1.00  9.79           C  
ATOM    176  H   LEU A  11      12.740   2.843   6.899  1.00  9.79           H  
ATOM    177  HA  LEU A  11      15.312   2.392   8.213  1.00  9.79           H  
ATOM    178 1HB  LEU A  11      13.891   0.845   6.008  1.00  9.79           H  
ATOM    179 2HB  LEU A  11      15.277   0.266   6.938  1.00  9.79           H  
ATOM    180  HG  LEU A  11      12.518   0.820   8.064  1.00  9.79           H  
ATOM    181 1HD1 LEU A  11      12.354  -1.619   8.210  1.00  9.79           H  
ATOM    182 2HD1 LEU A  11      12.566  -1.078   6.528  1.00  9.79           H  
ATOM    183 3HD1 LEU A  11      13.940  -1.768   7.422  1.00  9.79           H  
ATOM    184 1HD2 LEU A  11      13.402  -0.242  10.079  1.00  9.79           H  
ATOM    185 2HD2 LEU A  11      15.000  -0.385   9.304  1.00  9.79           H  
ATOM    186 3HD2 LEU A  11      14.323   1.224   9.662  1.00  9.79           H  
ATOM    187  N   CYS A  12      16.754   2.514   5.890  1.00  9.61           N  
ATOM    188  CA  CYS A  12      17.528   3.191   4.841  1.00  9.61           C  
ATOM    189  C   CYS A  12      18.003   4.548   5.377  1.00  9.61           C  
ATOM    190  O   CYS A  12      19.198   4.712   5.611  1.00  9.61           O  
ATOM    191  CB  CYS A  12      16.747   3.395   3.521  1.00  9.61           C  
ATOM    192  SG  CYS A  12      16.147   1.858   2.778  1.00  9.61           S  
ATOM    193  H   CYS A  12      17.135   1.713   6.371  1.00  9.61           H  
ATOM    194  HA  CYS A  12      18.403   2.590   4.607  1.00  9.61           H  
ATOM    195 1HB  CYS A  12      15.939   4.113   3.567  1.00  9.61           H  
ATOM    196 2HB  CYS A  12      17.451   3.817   2.810  1.00  9.61           H  
ATOM    197  HG  CYS A  12      14.896   1.970   3.307  1.00  9.61           H  
ATOM    198  N   LEU A  13      17.104   5.519   5.616  1.00  9.49           N  
ATOM    199  CA  LEU A  13      17.575   6.773   6.195  1.00  9.49           C  
ATOM    200  C   LEU A  13      18.141   6.556   7.606  1.00  9.49           C  
ATOM    201  O   LEU A  13      19.211   7.078   7.920  1.00  9.49           O  
ATOM    202  CB  LEU A  13      16.452   7.803   6.231  1.00  9.49           C  
ATOM    203  CG  LEU A  13      15.999   8.288   4.856  1.00  9.49           C  
ATOM    204  CD1 LEU A  13      14.834   9.247   5.033  1.00  9.49           C  
ATOM    205  CD2 LEU A  13      17.174   8.902   4.106  1.00  9.49           C  
ATOM    206  H   LEU A  13      16.102   5.379   5.424  1.00  9.49           H  
ATOM    207  HA  LEU A  13      18.372   7.163   5.564  1.00  9.49           H  
ATOM    208 1HB  LEU A  13      15.585   7.343   6.718  1.00  9.49           H  
ATOM    209 2HB  LEU A  13      16.767   8.657   6.817  1.00  9.49           H  
ATOM    210  HG  LEU A  13      15.636   7.435   4.283  1.00  9.49           H  
ATOM    211 1HD1 LEU A  13      14.481   9.576   4.056  1.00  9.49           H  
ATOM    212 2HD1 LEU A  13      14.027   8.731   5.557  1.00  9.49           H  
ATOM    213 3HD1 LEU A  13      15.157  10.110   5.613  1.00  9.49           H  
ATOM    214 1HD2 LEU A  13      16.841   9.217   3.119  1.00  9.49           H  
ATOM    215 2HD2 LEU A  13      17.566   9.743   4.623  1.00  9.49           H  
ATOM    216 3HD2 LEU A  13      17.949   8.153   4.011  1.00  9.49           H  
ATOM    217  N   LEU A  14      17.494   5.719   8.434  1.00  9.39           N  
ATOM    218  CA  LEU A  14      18.060   5.429   9.756  1.00  9.39           C  
ATOM    219  C   LEU A  14      19.376   4.682   9.633  1.00  9.39           C  
ATOM    220  O   LEU A  14      20.301   4.884  10.419  1.00  9.39           O  
ATOM    221  CB  LEU A  14      17.108   4.589  10.616  1.00  9.39           C  
ATOM    222  CG  LEU A  14      15.850   5.285  11.138  1.00  9.39           C  
ATOM    223  CD1 LEU A  14      14.951   4.241  11.781  1.00  9.39           C  
ATOM    224  CD2 LEU A  14      16.246   6.354  12.140  1.00  9.39           C  
ATOM    225  H   LEU A  14      16.590   5.319   8.173  1.00  9.39           H  
ATOM    226  HA  LEU A  14      18.246   6.374  10.266  1.00  9.39           H  
ATOM    227 1HB  LEU A  14      16.779   3.736  10.022  1.00  9.39           H  
ATOM    228 2HB  LEU A  14      17.660   4.214  11.476  1.00  9.39           H  
ATOM    229  HG  LEU A  14      15.319   5.751  10.331  1.00  9.39           H  
ATOM    230 1HD1 LEU A  14      14.048   4.719  12.157  1.00  9.39           H  
ATOM    231 2HD1 LEU A  14      14.685   3.490  11.037  1.00  9.39           H  
ATOM    232 3HD1 LEU A  14      15.478   3.763  12.604  1.00  9.39           H  
ATOM    233 1HD2 LEU A  14      15.352   6.848  12.516  1.00  9.39           H  
ATOM    234 2HD2 LEU A  14      16.784   5.896  12.970  1.00  9.39           H  
ATOM    235 3HD2 LEU A  14      16.893   7.092  11.656  1.00  9.39           H  
ATOM    236  N   LEU A  15      19.465   3.803   8.645  1.00  9.34           N  
ATOM    237  CA  LEU A  15      20.674   3.023   8.477  1.00  9.34           C  
ATOM    238  C   LEU A  15      21.807   3.973   8.112  1.00  9.34           C  
ATOM    239  O   LEU A  15      22.930   3.850   8.612  1.00  9.34           O  
ATOM    240  CB  LEU A  15      20.451   1.967   7.395  1.00  9.34           C  
ATOM    241  CG  LEU A  15      19.416   0.889   7.768  1.00  9.34           C  
ATOM    242  CD1 LEU A  15      19.154  -0.014   6.567  1.00  9.34           C  
ATOM    243  CD2 LEU A  15      19.924   0.097   8.955  1.00  9.34           C  
ATOM    244  H   LEU A  15      18.690   3.689   8.009  1.00  9.34           H  
ATOM    245  HA  LEU A  15      20.916   2.532   9.419  1.00  9.34           H  
ATOM    246 1HB  LEU A  15      20.126   2.459   6.486  1.00  9.34           H  
ATOM    247 2HB  LEU A  15      21.398   1.468   7.194  1.00  9.34           H  
ATOM    248  HG  LEU A  15      18.477   1.373   8.039  1.00  9.34           H  
ATOM    249 1HD1 LEU A  15      18.412  -0.767   6.833  1.00  9.34           H  
ATOM    250 2HD1 LEU A  15      18.792   0.565   5.731  1.00  9.34           H  
ATOM    251 3HD1 LEU A  15      20.083  -0.506   6.281  1.00  9.34           H  
ATOM    252 1HD2 LEU A  15      19.189  -0.660   9.231  1.00  9.34           H  
ATOM    253 2HD2 LEU A  15      20.865  -0.391   8.693  1.00  9.34           H  
ATOM    254 3HD2 LEU A  15      20.088   0.769   9.800  1.00  9.34           H  
ATOM    255  N   SER A  16      21.476   4.966   7.284  1.00  9.36           N  
ATOM    256  CA  SER A  16      22.420   5.979   6.862  1.00  9.36           C  
ATOM    257  C   SER A  16      22.896   6.747   8.093  1.00  9.36           C  
ATOM    258  O   SER A  16      24.085   6.978   8.255  1.00  9.36           O  
ATOM    259  CB  SER A  16      21.781   6.908   5.850  1.00  9.36           C  
ATOM    260  OG  SER A  16      22.709   7.838   5.377  1.00  9.36           O  
ATOM    261  H   SER A  16      20.536   4.997   6.896  1.00  9.36           H  
ATOM    262  HA  SER A  16      23.278   5.494   6.396  1.00  9.36           H  
ATOM    263 1HB  SER A  16      21.380   6.326   5.035  1.00  9.36           H  
ATOM    264 2HB  SER A  16      20.961   7.431   6.303  1.00  9.36           H  
ATOM    265  HG  SER A  16      23.352   7.301   4.857  1.00  9.36           H  
ATOM    266  N   GLU A  17      21.971   7.112   8.988  1.00  9.47           N  
ATOM    267  CA  GLU A  17      22.331   7.836  10.209  1.00  9.47           C  
ATOM    268  C   GLU A  17      23.364   7.061  11.038  1.00  9.47           C  
ATOM    269  O   GLU A  17      24.264   7.654  11.636  1.00  9.47           O  
ATOM    270  CB  GLU A  17      21.094   8.079  11.086  1.00  9.47           C  
ATOM    271  CG  GLU A  17      21.333   8.986  12.292  1.00  9.47           C  
ATOM    272  CD  GLU A  17      20.075   9.276  13.088  1.00  9.47           C  
ATOM    273  OE1 GLU A  17      19.024   8.846  12.687  1.00  9.47           O  
ATOM    274  OE2 GLU A  17      20.177   9.929  14.099  1.00  9.47           O  
ATOM    275  H   GLU A  17      20.991   6.910   8.790  1.00  9.47           H  
ATOM    276  HA  GLU A  17      22.765   8.795   9.925  1.00  9.47           H  
ATOM    277 1HB  GLU A  17      20.279   8.446  10.497  1.00  9.47           H  
ATOM    278 2HB  GLU A  17      20.770   7.126  11.494  1.00  9.47           H  
ATOM    279 1HG  GLU A  17      22.065   8.523  12.942  1.00  9.47           H  
ATOM    280 2HG  GLU A  17      21.753   9.927  11.937  1.00  9.47           H  
ATOM    281  N   MET A  18      23.212   5.731  11.088  1.00  9.67           N  
ATOM    282  CA  MET A  18      24.124   4.865  11.840  1.00  9.67           C  
ATOM    283  C   MET A  18      25.469   4.655  11.123  1.00  9.67           C  
ATOM    284  O   MET A  18      26.493   4.387  11.760  1.00  9.67           O  
ATOM    285  CB  MET A  18      23.445   3.524  12.104  1.00  9.67           C  
ATOM    286  CG  MET A  18      22.234   3.607  13.030  1.00  9.67           C  
ATOM    287  SD  MET A  18      22.640   4.237  14.676  1.00  9.67           S  
ATOM    288  CE  MET A  18      22.212   5.966  14.518  1.00  9.67           C  
ATOM    289  H   MET A  18      22.413   5.319  10.604  1.00  9.67           H  
ATOM    290  HA  MET A  18      24.333   5.345  12.793  1.00  9.67           H  
ATOM    291 1HB  MET A  18      23.109   3.101  11.155  1.00  9.67           H  
ATOM    292 2HB  MET A  18      24.162   2.831  12.539  1.00  9.67           H  
ATOM    293 1HG  MET A  18      21.491   4.269  12.584  1.00  9.67           H  
ATOM    294 2HG  MET A  18      21.786   2.619  13.136  1.00  9.67           H  
ATOM    295 1HE  MET A  18      22.403   6.480  15.460  1.00  9.67           H  
ATOM    296 2HE  MET A  18      22.815   6.413  13.739  1.00  9.67           H  
ATOM    297 3HE  MET A  18      21.154   6.064  14.258  1.00  9.67           H  
ATOM    298  N   ALA A  19      25.452   4.764   9.799  1.00  9.91           N  
ATOM    299  CA  ALA A  19      26.618   4.587   8.938  1.00  9.91           C  
ATOM    300  C   ALA A  19      27.599   5.744   9.068  1.00  9.91           C  
ATOM    301  O   ALA A  19      27.269   6.805   9.591  1.00  9.91           O  
ATOM    302  CB  ALA A  19      26.197   4.460   7.482  1.00  9.91           C  
ATOM    303  H   ALA A  19      24.557   4.951   9.346  1.00  9.91           H  
ATOM    304  HA  ALA A  19      27.124   3.673   9.247  1.00  9.91           H  
ATOM    305 1HB  ALA A  19      27.072   4.301   6.861  1.00  9.91           H  
ATOM    306 2HB  ALA A  19      25.511   3.620   7.375  1.00  9.91           H  
ATOM    307 3HB  ALA A  19      25.699   5.373   7.175  1.00  9.91           H  
ATOM    308  N   SER A  20      28.823   5.522   8.594  1.00 10.10           N  
ATOM    309  CA  SER A  20      29.846   6.562   8.573  1.00 10.10           C  
ATOM    310  C   SER A  20      29.935   7.157   7.155  1.00 10.10           C  
ATOM    311  O   SER A  20      29.256   8.133   6.837  1.00 10.10           O  
ATOM    312  CB  SER A  20      31.183   5.992   9.054  1.00 10.10           C  
ATOM    313  OG  SER A  20      31.670   4.993   8.189  1.00 10.10           O  
ATOM    314  H   SER A  20      29.044   4.609   8.226  1.00 10.10           H  
ATOM    315  HA  SER A  20      29.548   7.358   9.257  1.00 10.10           H  
ATOM    316 1HB  SER A  20      31.912   6.799   9.127  1.00 10.10           H  
ATOM    317 2HB  SER A  20      31.057   5.578  10.055  1.00 10.10           H  
ATOM    318  HG  SER A  20      32.471   4.649   8.608  1.00 10.10           H  
ATOM    319  N   GLY A  21      30.734   6.544   6.287  1.00 10.17           N  
ATOM    320  CA  GLY A  21      30.885   6.998   4.901  1.00 10.17           C  
ATOM    321  C   GLY A  21      29.560   6.983   4.125  1.00 10.17           C  
ATOM    322  O   GLY A  21      29.397   7.702   3.141  1.00 10.17           O  
ATOM    323  H   GLY A  21      31.256   5.756   6.628  1.00 10.17           H  
ATOM    324 1HA  GLY A  21      31.295   8.007   4.897  1.00 10.17           H  
ATOM    325 2HA  GLY A  21      31.609   6.362   4.394  1.00 10.17           H  
ATOM    326  N   GLY A  22      28.614   6.161   4.578  1.00 10.10           N  
ATOM    327  CA  GLY A  22      27.303   6.029   3.960  1.00 10.10           C  
ATOM    328  C   GLY A  22      26.261   6.995   4.532  1.00 10.10           C  
ATOM    329  O   GLY A  22      25.078   6.918   4.179  1.00 10.10           O  
ATOM    330  H   GLY A  22      28.826   5.609   5.393  1.00 10.10           H  
ATOM    331 1HA  GLY A  22      27.400   6.196   2.887  1.00 10.10           H  
ATOM    332 2HA  GLY A  22      26.953   5.006   4.086  1.00 10.10           H  
ATOM    333  N   ASN A  23      26.669   7.923   5.405  1.00  9.90           N  
ATOM    334  CA  ASN A  23      25.711   8.818   6.064  1.00  9.90           C  
ATOM    335  C   ASN A  23      25.169   9.968   5.201  1.00  9.90           C  
ATOM    336  O   ASN A  23      25.282  11.157   5.547  1.00  9.90           O  
ATOM    337  CB  ASN A  23      26.338   9.359   7.328  1.00  9.90           C  
ATOM    338  CG  ASN A  23      25.394  10.120   8.211  1.00  9.90           C  
ATOM    339  OD1 ASN A  23      24.217  10.413   7.905  1.00  9.90           O  
ATOM    340  ND2 ASN A  23      25.897  10.503   9.353  1.00  9.90           N  
ATOM    341  H   ASN A  23      27.650   7.988   5.675  1.00  9.90           H  
ATOM    342  HA  ASN A  23      24.863   8.219   6.360  1.00  9.90           H  
ATOM    343 1HB  ASN A  23      26.743   8.529   7.897  1.00  9.90           H  
ATOM    344 2HB  ASN A  23      27.174  10.003   7.066  1.00  9.90           H  
ATOM    345 1HD2 ASN A  23      25.326  11.058   9.958  1.00  9.90           H  
ATOM    346 2HD2 ASN A  23      26.839  10.268   9.594  1.00  9.90           H  
ATOM    347  N   PHE A  24      24.501   9.595   4.109  1.00  9.55           N  
ATOM    348  CA  PHE A  24      23.877  10.549   3.210  1.00  9.55           C  
ATOM    349  C   PHE A  24      22.744  11.317   3.888  1.00  9.55           C  
ATOM    350  O   PHE A  24      22.472  12.457   3.526  1.00  9.55           O  
ATOM    351  CB  PHE A  24      23.407   9.870   1.916  1.00  9.55           C  
ATOM    352  CG  PHE A  24      22.185   8.986   2.003  1.00  9.55           C  
ATOM    353  CD1 PHE A  24      20.939   9.515   1.784  1.00  9.55           C  
ATOM    354  CD2 PHE A  24      22.289   7.627   2.256  1.00  9.55           C  
ATOM    355  CE1 PHE A  24      19.811   8.728   1.821  1.00  9.55           C  
ATOM    356  CE2 PHE A  24      21.158   6.823   2.297  1.00  9.55           C  
ATOM    357  CZ  PHE A  24      19.919   7.377   2.081  1.00  9.55           C  
ATOM    358  H   PHE A  24      24.456   8.602   3.916  1.00  9.55           H  
ATOM    359  HA  PHE A  24      24.636  11.277   2.923  1.00  9.55           H  
ATOM    360 1HB  PHE A  24      23.205  10.638   1.172  1.00  9.55           H  
ATOM    361 2HB  PHE A  24      24.223   9.261   1.530  1.00  9.55           H  
ATOM    362  HD1 PHE A  24      20.861  10.569   1.576  1.00  9.55           H  
ATOM    363  HD2 PHE A  24      23.275   7.191   2.422  1.00  9.55           H  
ATOM    364  HE1 PHE A  24      18.836   9.175   1.643  1.00  9.55           H  
ATOM    365  HE2 PHE A  24      21.253   5.756   2.499  1.00  9.55           H  
ATOM    366  HZ  PHE A  24      19.028   6.752   2.112  1.00  9.55           H  
ATOM    367  N   LEU A  25      22.116  10.734   4.920  1.00  9.12           N  
ATOM    368  CA  LEU A  25      21.052  11.449   5.621  1.00  9.12           C  
ATOM    369  C   LEU A  25      21.566  12.748   6.225  1.00  9.12           C  
ATOM    370  O   LEU A  25      20.960  13.808   6.035  1.00  9.12           O  
ATOM    371  CB  LEU A  25      20.443  10.606   6.744  1.00  9.12           C  
ATOM    372  CG  LEU A  25      19.396  11.347   7.617  1.00  9.12           C  
ATOM    373  CD1 LEU A  25      18.206  11.764   6.783  1.00  9.12           C  
ATOM    374  CD2 LEU A  25      18.978  10.451   8.741  1.00  9.12           C  
ATOM    375  H   LEU A  25      22.359   9.780   5.182  1.00  9.12           H  
ATOM    376  HA  LEU A  25      20.270  11.689   4.903  1.00  9.12           H  
ATOM    377 1HB  LEU A  25      19.956   9.732   6.305  1.00  9.12           H  
ATOM    378 2HB  LEU A  25      21.248  10.258   7.398  1.00  9.12           H  
ATOM    379  HG  LEU A  25      19.850  12.251   8.024  1.00  9.12           H  
ATOM    380 1HD1 LEU A  25      17.492  12.297   7.411  1.00  9.12           H  
ATOM    381 2HD1 LEU A  25      18.532  12.415   5.972  1.00  9.12           H  
ATOM    382 3HD1 LEU A  25      17.739  10.898   6.388  1.00  9.12           H  
ATOM    383 1HD2 LEU A  25      18.258  10.963   9.378  1.00  9.12           H  
ATOM    384 2HD2 LEU A  25      18.530   9.544   8.345  1.00  9.12           H  
ATOM    385 3HD2 LEU A  25      19.855  10.206   9.315  1.00  9.12           H  
ATOM    386  N   THR A  26      22.683  12.675   6.959  1.00  8.66           N  
ATOM    387  CA  THR A  26      23.243  13.858   7.592  1.00  8.66           C  
ATOM    388  C   THR A  26      23.668  14.842   6.519  1.00  8.66           C  
ATOM    389  O   THR A  26      23.440  16.048   6.653  1.00  8.66           O  
ATOM    390  CB  THR A  26      24.441  13.508   8.480  1.00  8.66           C  
ATOM    391  OG1 THR A  26      24.009  12.589   9.511  1.00  8.66           O  
ATOM    392  CG2 THR A  26      25.010  14.759   9.113  1.00  8.66           C  
ATOM    393  H   THR A  26      23.158  11.784   7.098  1.00  8.66           H  
ATOM    394  HA  THR A  26      22.478  14.324   8.207  1.00  8.66           H  
ATOM    395  HB  THR A  26      25.212  13.033   7.874  1.00  8.66           H  
ATOM    396  HG1 THR A  26      23.748  11.753   9.064  1.00  8.66           H  
ATOM    397 1HG2 THR A  26      25.860  14.494   9.739  1.00  8.66           H  
ATOM    398 2HG2 THR A  26      25.334  15.444   8.327  1.00  8.66           H  
ATOM    399 3HG2 THR A  26      24.245  15.239   9.720  1.00  8.66           H  
ATOM    400  N   GLY A  27      24.282  14.330   5.447  1.00  8.12           N  
ATOM    401  CA  GLY A  27      24.709  15.170   4.334  1.00  8.12           C  
ATOM    402  C   GLY A  27      23.529  15.987   3.794  1.00  8.12           C  
ATOM    403  O   GLY A  27      23.613  17.217   3.668  1.00  8.12           O  
ATOM    404  H   GLY A  27      24.460  13.322   5.409  1.00  8.12           H  
ATOM    405 1HA  GLY A  27      25.505  15.837   4.661  1.00  8.12           H  
ATOM    406 2HA  GLY A  27      25.112  14.539   3.542  1.00  8.12           H  
ATOM    407  N   LEU A  28      22.426  15.293   3.490  1.00  7.38           N  
ATOM    408  CA  LEU A  28      21.232  15.943   2.972  1.00  7.38           C  
ATOM    409  C   LEU A  28      20.654  16.924   3.973  1.00  7.38           C  
ATOM    410  O   LEU A  28      20.254  18.019   3.585  1.00  7.38           O  
ATOM    411  CB  LEU A  28      20.151  14.899   2.666  1.00  7.38           C  
ATOM    412  CG  LEU A  28      20.407  13.973   1.484  1.00  7.38           C  
ATOM    413  CD1 LEU A  28      19.332  12.891   1.473  1.00  7.38           C  
ATOM    414  CD2 LEU A  28      20.395  14.782   0.202  1.00  7.38           C  
ATOM    415  H   LEU A  28      22.427  14.283   3.612  1.00  7.38           H  
ATOM    416  HA  LEU A  28      21.492  16.475   2.064  1.00  7.38           H  
ATOM    417 1HB  LEU A  28      20.034  14.268   3.549  1.00  7.38           H  
ATOM    418 2HB  LEU A  28      19.211  15.418   2.490  1.00  7.38           H  
ATOM    419  HG  LEU A  28      21.374  13.493   1.592  1.00  7.38           H  
ATOM    420 1HD1 LEU A  28      19.501  12.217   0.636  1.00  7.38           H  
ATOM    421 2HD1 LEU A  28      19.377  12.332   2.411  1.00  7.38           H  
ATOM    422 3HD1 LEU A  28      18.353  13.353   1.373  1.00  7.38           H  
ATOM    423 1HD2 LEU A  28      20.576  14.120  -0.645  1.00  7.38           H  
ATOM    424 2HD2 LEU A  28      19.424  15.266   0.083  1.00  7.38           H  
ATOM    425 3HD2 LEU A  28      21.176  15.540   0.245  1.00  7.38           H  
ATOM    426  N   GLY A  29      20.648  16.569   5.258  1.00  6.42           N  
ATOM    427  CA  GLY A  29      20.134  17.454   6.294  1.00  6.42           C  
ATOM    428  C   GLY A  29      20.940  18.744   6.330  1.00  6.42           C  
ATOM    429  O   GLY A  29      20.394  19.839   6.333  1.00  6.42           O  
ATOM    430  H   GLY A  29      20.981  15.642   5.526  1.00  6.42           H  
ATOM    431 1HA  GLY A  29      19.085  17.676   6.102  1.00  6.42           H  
ATOM    432 2HA  GLY A  29      20.195  16.953   7.260  1.00  6.42           H  
ATOM    433  N   HIS A  30      22.254  18.610   6.310  1.00  5.35           N  
ATOM    434  CA  HIS A  30      23.152  19.747   6.353  1.00  5.35           C  
ATOM    435  C   HIS A  30      22.875  20.725   5.210  1.00  5.35           C  
ATOM    436  O   HIS A  30      22.837  21.939   5.421  1.00  5.35           O  
ATOM    437  CB  HIS A  30      24.608  19.261   6.277  1.00  5.35           C  
ATOM    438  CG  HIS A  30      25.650  20.340   6.356  1.00  5.35           C  
ATOM    439  ND1 HIS A  30      25.980  20.975   7.541  1.00  5.35           N  
ATOM    440  CD2 HIS A  30      26.443  20.890   5.402  1.00  5.35           C  
ATOM    441  CE1 HIS A  30      26.929  21.868   7.309  1.00  5.35           C  
ATOM    442  NE2 HIS A  30      27.228  21.836   6.022  1.00  5.35           N  
ATOM    443  H   HIS A  30      22.654  17.673   6.294  1.00  5.35           H  
ATOM    444  HA  HIS A  30      23.016  20.281   7.292  1.00  5.35           H  
ATOM    445 1HB  HIS A  30      24.790  18.546   7.080  1.00  5.35           H  
ATOM    446 2HB  HIS A  30      24.755  18.728   5.342  1.00  5.35           H  
ATOM    447  HD2 HIS A  30      26.458  20.630   4.345  1.00  5.35           H  
ATOM    448  HE1 HIS A  30      27.387  22.518   8.054  1.00  5.35           H  
ATOM    449  HE2 HIS A  30      27.920  22.410   5.563  1.00  5.35           H  
ATOM    450  N   LYS A  31      22.737  20.202   3.989  1.00  4.33           N  
ATOM    451  CA  LYS A  31      22.557  21.061   2.825  1.00  4.33           C  
ATOM    452  C   LYS A  31      21.117  21.479   2.461  1.00  4.33           C  
ATOM    453  O   LYS A  31      20.924  22.545   1.874  1.00  4.33           O  
ATOM    454  CB  LYS A  31      23.193  20.373   1.628  1.00  4.33           C  
ATOM    455  CG  LYS A  31      24.703  20.273   1.738  1.00  4.33           C  
ATOM    456  CD  LYS A  31      25.322  19.614   0.527  1.00  4.33           C  
ATOM    457  CE  LYS A  31      26.837  19.541   0.665  1.00  4.33           C  
ATOM    458  NZ  LYS A  31      27.471  18.876  -0.505  1.00  4.33           N  
ATOM    459  H   LYS A  31      22.793  19.186   3.873  1.00  4.33           H  
ATOM    460  HA  LYS A  31      23.112  21.978   3.018  1.00  4.33           H  
ATOM    461 1HB  LYS A  31      22.794  19.358   1.545  1.00  4.33           H  
ATOM    462 2HB  LYS A  31      22.939  20.908   0.716  1.00  4.33           H  
ATOM    463 1HG  LYS A  31      25.129  21.268   1.870  1.00  4.33           H  
ATOM    464 2HG  LYS A  31      24.943  19.674   2.618  1.00  4.33           H  
ATOM    465 1HD  LYS A  31      24.924  18.603   0.423  1.00  4.33           H  
ATOM    466 2HD  LYS A  31      25.072  20.182  -0.368  1.00  4.33           H  
ATOM    467 1HE  LYS A  31      27.234  20.551   0.756  1.00  4.33           H  
ATOM    468 2HE  LYS A  31      27.085  18.982   1.568  1.00  4.33           H  
ATOM    469 1HZ  LYS A  31      28.472  18.849  -0.375  1.00  4.33           H  
ATOM    470 2HZ  LYS A  31      27.117  17.934  -0.591  1.00  4.33           H  
ATOM    471 3HZ  LYS A  31      27.255  19.395  -1.344  1.00  4.33           H  
ATOM    472  N   SER A  32      20.120  20.641   2.740  1.00  3.46           N  
ATOM    473  CA  SER A  32      18.740  20.911   2.330  1.00  3.46           C  
ATOM    474  C   SER A  32      18.040  22.072   3.023  1.00  3.46           C  
ATOM    475  O   SER A  32      18.020  22.199   4.254  1.00  3.46           O  
ATOM    476  CB  SER A  32      17.880  19.676   2.503  1.00  3.46           C  
ATOM    477  OG  SER A  32      16.522  19.947   2.186  1.00  3.46           O  
ATOM    478  H   SER A  32      20.315  19.773   3.228  1.00  3.46           H  
ATOM    479  HA  SER A  32      18.766  21.141   1.265  1.00  3.46           H  
ATOM    480 1HB  SER A  32      18.257  18.888   1.850  1.00  3.46           H  
ATOM    481 2HB  SER A  32      17.958  19.314   3.530  1.00  3.46           H  
ATOM    482  HG  SER A  32      16.127  19.082   2.006  1.00  3.46           H  
ATOM    483  N   ASP A  33      17.286  22.813   2.218  1.00  2.77           N  
ATOM    484  CA  ASP A  33      16.458  23.912   2.694  1.00  2.77           C  
ATOM    485  C   ASP A  33      15.437  23.442   3.725  1.00  2.77           C  
ATOM    486  O   ASP A  33      15.008  24.222   4.573  1.00  2.77           O  
ATOM    487  CB  ASP A  33      15.638  24.512   1.575  1.00  2.77           C  
ATOM    488  CG  ASP A  33      16.338  25.340   0.494  1.00  2.77           C  
ATOM    489  OD1 ASP A  33      17.464  25.732   0.663  1.00  2.77           O  
ATOM    490  OD2 ASP A  33      15.700  25.534  -0.552  1.00  2.77           O  
ATOM    491  H   ASP A  33      17.331  22.627   1.227  1.00  2.77           H  
ATOM    492  HA  ASP A  33      17.100  24.669   3.145  1.00  2.77           H  
ATOM    493 1HB  ASP A  33      15.111  23.711   1.111  1.00  2.77           H  
ATOM    494 2HB  ASP A  33      14.900  25.140   2.041  1.00  2.77           H  
ATOM    495  N   HIS A  34      15.026  22.170   3.643  1.00  2.29           N  
ATOM    496  CA  HIS A  34      14.014  21.651   4.554  1.00  2.29           C  
ATOM    497  C   HIS A  34      14.544  21.673   5.976  1.00  2.29           C  
ATOM    498  O   HIS A  34      13.813  21.959   6.924  1.00  2.29           O  
ATOM    499  CB  HIS A  34      13.625  20.214   4.179  1.00  2.29           C  
ATOM    500  CG  HIS A  34      12.726  20.067   2.983  1.00  2.29           C  
ATOM    501  ND1 HIS A  34      11.351  20.017   3.094  1.00  2.29           N  
ATOM    502  CD2 HIS A  34      12.998  19.966   1.665  1.00  2.29           C  
ATOM    503  CE1 HIS A  34      10.818  19.894   1.893  1.00  2.29           C  
ATOM    504  NE2 HIS A  34      11.795  19.855   1.010  1.00  2.29           N  
ATOM    505  H   HIS A  34      15.457  21.538   2.968  1.00  2.29           H  
ATOM    506  HA  HIS A  34      13.121  22.275   4.513  1.00  2.29           H  
ATOM    507 1HB  HIS A  34      14.531  19.640   3.992  1.00  2.29           H  
ATOM    508 2HB  HIS A  34      13.125  19.751   5.029  1.00  2.29           H  
ATOM    509  HD2 HIS A  34      13.983  19.969   1.211  1.00  2.29           H  
ATOM    510  HE1 HIS A  34       9.753  19.834   1.669  1.00  2.29           H  
ATOM    511  HE2 HIS A  34      11.680  19.763   0.009  1.00  2.29           H  
ATOM    512  N   TYR A  35      15.830  21.364   6.134  1.00  1.98           N  
ATOM    513  CA  TYR A  35      16.449  21.365   7.444  1.00  1.98           C  
ATOM    514  C   TYR A  35      16.368  22.762   8.005  1.00  1.98           C  
ATOM    515  O   TYR A  35      15.964  22.965   9.156  1.00  1.98           O  
ATOM    516  CB  TYR A  35      17.888  20.896   7.354  1.00  1.98           C  
ATOM    517  CG  TYR A  35      18.659  20.925   8.643  1.00  1.98           C  
ATOM    518  CD1 TYR A  35      18.486  19.926   9.583  1.00  1.98           C  
ATOM    519  CD2 TYR A  35      19.563  21.947   8.870  1.00  1.98           C  
ATOM    520  CE1 TYR A  35      19.213  19.952  10.754  1.00  1.98           C  
ATOM    521  CE2 TYR A  35      20.290  21.978  10.037  1.00  1.98           C  
ATOM    522  CZ  TYR A  35      20.119  20.984  10.980  1.00  1.98           C  
ATOM    523  OH  TYR A  35      20.847  21.009  12.150  1.00  1.98           O  
ATOM    524  H   TYR A  35      16.420  21.197   5.322  1.00  1.98           H  
ATOM    525  HA  TYR A  35      15.895  20.699   8.103  1.00  1.98           H  
ATOM    526 1HB  TYR A  35      17.903  19.878   6.971  1.00  1.98           H  
ATOM    527 2HB  TYR A  35      18.423  21.515   6.638  1.00  1.98           H  
ATOM    528  HD1 TYR A  35      17.777  19.120   9.397  1.00  1.98           H  
ATOM    529  HD2 TYR A  35      19.698  22.728   8.120  1.00  1.98           H  
ATOM    530  HE1 TYR A  35      19.078  19.167  11.496  1.00  1.98           H  
ATOM    531  HE2 TYR A  35      21.001  22.784  10.212  1.00  1.98           H  
ATOM    532  HH  TYR A  35      21.401  21.793  12.162  1.00  1.98           H  
ATOM    533  N   ASN A  36      16.780  23.731   7.186  1.00  1.79           N  
ATOM    534  CA  ASN A  36      16.780  25.127   7.603  1.00  1.79           C  
ATOM    535  C   ASN A  36      15.368  25.647   7.901  1.00  1.79           C  
ATOM    536  O   ASN A  36      15.158  26.388   8.874  1.00  1.79           O  
ATOM    537  CB  ASN A  36      17.460  25.968   6.545  1.00  1.79           C  
ATOM    538  CG  ASN A  36      18.949  25.774   6.562  1.00  1.79           C  
ATOM    539  OD1 ASN A  36      19.518  25.364   7.581  1.00  1.79           O  
ATOM    540  ND2 ASN A  36      19.592  26.050   5.459  1.00  1.79           N  
ATOM    541  H   ASN A  36      17.100  23.463   6.248  1.00  1.79           H  
ATOM    542  HA  ASN A  36      17.359  25.204   8.522  1.00  1.79           H  
ATOM    543 1HB  ASN A  36      17.075  25.693   5.561  1.00  1.79           H  
ATOM    544 2HB  ASN A  36      17.231  27.020   6.708  1.00  1.79           H  
ATOM    545 1HD2 ASN A  36      20.585  25.928   5.416  1.00  1.79           H  
ATOM    546 2HD2 ASN A  36      19.093  26.372   4.654  1.00  1.79           H  
ATOM    547  N   CYS A  37      14.387  25.219   7.104  1.00  1.68           N  
ATOM    548  CA  CYS A  37      13.010  25.642   7.312  1.00  1.68           C  
ATOM    549  C   CYS A  37      12.517  25.204   8.684  1.00  1.68           C  
ATOM    550  O   CYS A  37      12.028  26.019   9.475  1.00  1.68           O  
ATOM    551  CB  CYS A  37      12.091  25.053   6.241  1.00  1.68           C  
ATOM    552  SG  CYS A  37      10.378  25.556   6.402  1.00  1.68           S  
ATOM    553  H   CYS A  37      14.607  24.625   6.310  1.00  1.68           H  
ATOM    554  HA  CYS A  37      12.971  26.727   7.256  1.00  1.68           H  
ATOM    555 1HB  CYS A  37      12.446  25.346   5.251  1.00  1.68           H  
ATOM    556 2HB  CYS A  37      12.127  23.966   6.288  1.00  1.68           H  
ATOM    557  N   VAL A  38      12.722  23.923   8.984  1.00  1.61           N  
ATOM    558  CA  VAL A  38      12.334  23.351  10.260  1.00  1.61           C  
ATOM    559  C   VAL A  38      13.131  23.963  11.406  1.00  1.61           C  
ATOM    560  O   VAL A  38      12.570  24.301  12.448  1.00  1.61           O  
ATOM    561  CB  VAL A  38      12.531  21.831  10.243  1.00  1.61           C  
ATOM    562  CG1 VAL A  38      12.309  21.261  11.635  1.00  1.61           C  
ATOM    563  CG2 VAL A  38      11.556  21.220   9.253  1.00  1.61           C  
ATOM    564  H   VAL A  38      13.146  23.309   8.284  1.00  1.61           H  
ATOM    565  HA  VAL A  38      11.274  23.562  10.417  1.00  1.61           H  
ATOM    566  HB  VAL A  38      13.558  21.604   9.938  1.00  1.61           H  
ATOM    567 1HG1 VAL A  38      12.457  20.182  11.613  1.00  1.61           H  
ATOM    568 2HG1 VAL A  38      13.019  21.711  12.328  1.00  1.61           H  
ATOM    569 3HG1 VAL A  38      11.291  21.481  11.960  1.00  1.61           H  
ATOM    570 1HG2 VAL A  38      11.697  20.141   9.223  1.00  1.61           H  
ATOM    571 2HG2 VAL A  38      10.537  21.449   9.562  1.00  1.61           H  
ATOM    572 3HG2 VAL A  38      11.735  21.638   8.263  1.00  1.61           H  
ATOM    573  N   SER A  39      14.441  24.137  11.215  1.00  1.57           N  
ATOM    574  CA  SER A  39      15.315  24.709  12.235  1.00  1.57           C  
ATOM    575  C   SER A  39      14.890  26.132  12.608  1.00  1.57           C  
ATOM    576  O   SER A  39      15.062  26.562  13.752  1.00  1.57           O  
ATOM    577  CB  SER A  39      16.745  24.718  11.739  1.00  1.57           C  
ATOM    578  OG  SER A  39      17.212  23.410  11.544  1.00  1.57           O  
ATOM    579  H   SER A  39      14.866  23.837  10.341  1.00  1.57           H  
ATOM    580  HA  SER A  39      15.255  24.086  13.126  1.00  1.57           H  
ATOM    581 1HB  SER A  39      16.801  25.272  10.809  1.00  1.57           H  
ATOM    582 2HB  SER A  39      17.374  25.229  12.463  1.00  1.57           H  
ATOM    583  HG  SER A  39      16.702  23.064  10.775  1.00  1.57           H  
ATOM    584  N   SER A  40      14.277  26.839  11.653  1.00  1.55           N  
ATOM    585  CA  SER A  40      13.790  28.200  11.833  1.00  1.55           C  
ATOM    586  C   SER A  40      12.389  28.209  12.462  1.00  1.55           C  
ATOM    587  O   SER A  40      11.817  29.275  12.708  1.00  1.55           O  
ATOM    588  CB  SER A  40      13.735  28.909  10.493  1.00  1.55           C  
ATOM    589  OG  SER A  40      15.008  28.990   9.915  1.00  1.55           O  
ATOM    590  H   SER A  40      14.203  26.435  10.718  1.00  1.55           H  
ATOM    591  HA  SER A  40      14.474  28.729  12.495  1.00  1.55           H  
ATOM    592 1HB  SER A  40      13.064  28.370   9.821  1.00  1.55           H  
ATOM    593 2HB  SER A  40      13.326  29.909  10.626  1.00  1.55           H  
ATOM    594  HG  SER A  40      15.197  28.082   9.579  1.00  1.55           H  
ATOM    595  N   GLY A  41      11.824  27.017  12.692  1.00  1.55           N  
ATOM    596  CA  GLY A  41      10.500  26.849  13.264  1.00  1.55           C  
ATOM    597  C   GLY A  41       9.363  26.934  12.249  1.00  1.55           C  
ATOM    598  O   GLY A  41       8.199  27.055  12.656  1.00  1.55           O  
ATOM    599  H   GLY A  41      12.334  26.164  12.485  1.00  1.55           H  
ATOM    600 1HA  GLY A  41      10.463  25.877  13.758  1.00  1.55           H  
ATOM    601 2HA  GLY A  41      10.353  27.598  14.038  1.00  1.55           H  
ATOM    602  N   GLY A  42       9.691  26.920  10.945  1.00  1.57           N  
ATOM    603  CA  GLY A  42       8.698  27.050   9.875  1.00  1.57           C  
ATOM    604  C   GLY A  42       8.226  25.711   9.329  1.00  1.57           C  
ATOM    605  O   GLY A  42       8.497  24.656   9.912  1.00  1.57           O  
ATOM    606  H   GLY A  42      10.660  26.776  10.662  1.00  1.57           H  
ATOM    607 1HA  GLY A  42       7.841  27.610  10.232  1.00  1.57           H  
ATOM    608 2HA  GLY A  42       9.130  27.635   9.061  1.00  1.57           H  
ATOM    609  N   GLN A  43       7.517  25.766   8.197  1.00  1.57           N  
ATOM    610  CA  GLN A  43       6.977  24.561   7.565  1.00  1.57           C  
ATOM    611  C   GLN A  43       6.986  24.638   6.043  1.00  1.57           C  
ATOM    612  O   GLN A  43       6.659  25.670   5.457  1.00  1.57           O  
ATOM    613  CB  GLN A  43       5.539  24.313   8.035  1.00  1.57           C  
ATOM    614  CG  GLN A  43       4.899  23.032   7.491  1.00  1.57           C  
ATOM    615  CD  GLN A  43       3.500  22.820   8.017  1.00  1.57           C  
ATOM    616  OE1 GLN A  43       2.776  23.779   8.307  1.00  1.57           O  
ATOM    617  NE2 GLN A  43       3.103  21.559   8.150  1.00  1.57           N  
ATOM    618  H   GLN A  43       7.320  26.689   7.804  1.00  1.57           H  
ATOM    619  HA  GLN A  43       7.598  23.715   7.857  1.00  1.57           H  
ATOM    620 1HB  GLN A  43       5.518  24.267   9.124  1.00  1.57           H  
ATOM    621 2HB  GLN A  43       4.912  25.152   7.729  1.00  1.57           H  
ATOM    622 1HG  GLN A  43       4.840  23.081   6.408  1.00  1.57           H  
ATOM    623 2HG  GLN A  43       5.510  22.180   7.788  1.00  1.57           H  
ATOM    624 1HE2 GLN A  43       2.186  21.357   8.497  1.00  1.57           H  
ATOM    625 2HE2 GLN A  43       3.720  20.813   7.900  1.00  1.57           H  
ATOM    626  N   CYS A  44       7.351  23.532   5.397  1.00  1.55           N  
ATOM    627  CA  CYS A  44       7.361  23.506   3.938  1.00  1.55           C  
ATOM    628  C   CYS A  44       6.001  23.134   3.361  1.00  1.55           C  
ATOM    629  O   CYS A  44       5.426  22.101   3.695  1.00  1.55           O  
ATOM    630  CB  CYS A  44       8.427  22.541   3.437  1.00  1.55           C  
ATOM    631  SG  CYS A  44      10.091  23.089   3.782  1.00  1.55           S  
ATOM    632  H   CYS A  44       7.628  22.710   5.910  1.00  1.55           H  
ATOM    633  HA  CYS A  44       7.618  24.500   3.587  1.00  1.55           H  
ATOM    634 1HB  CYS A  44       8.287  21.561   3.891  1.00  1.55           H  
ATOM    635 2HB  CYS A  44       8.340  22.424   2.371  1.00  1.55           H  
ATOM    636  N   LEU A  45       5.504  24.026   2.505  1.00  1.49           N  
ATOM    637  CA  LEU A  45       4.198  23.930   1.871  1.00  1.49           C  
ATOM    638  C   LEU A  45       4.224  23.705   0.366  1.00  1.49           C  
ATOM    639  O   LEU A  45       5.067  24.230  -0.361  1.00  1.49           O  
ATOM    640  CB  LEU A  45       3.389  25.207   2.145  1.00  1.49           C  
ATOM    641  CG  LEU A  45       2.611  25.290   3.474  1.00  1.49           C  
ATOM    642  CD1 LEU A  45       3.564  25.440   4.655  1.00  1.49           C  
ATOM    643  CD2 LEU A  45       1.658  26.470   3.375  1.00  1.49           C  
ATOM    644  H   LEU A  45       6.070  24.849   2.310  1.00  1.49           H  
ATOM    645  HA  LEU A  45       3.674  23.090   2.324  1.00  1.49           H  
ATOM    646 1HB  LEU A  45       4.080  26.056   2.121  1.00  1.49           H  
ATOM    647 2HB  LEU A  45       2.671  25.345   1.343  1.00  1.49           H  
ATOM    648  HG  LEU A  45       2.038  24.377   3.623  1.00  1.49           H  
ATOM    649 1HD1 LEU A  45       2.997  25.504   5.584  1.00  1.49           H  
ATOM    650 2HD1 LEU A  45       4.210  24.597   4.706  1.00  1.49           H  
ATOM    651 3HD1 LEU A  45       4.155  26.325   4.535  1.00  1.49           H  
ATOM    652 1HD2 LEU A  45       1.078  26.550   4.293  1.00  1.49           H  
ATOM    653 2HD2 LEU A  45       2.218  27.373   3.222  1.00  1.49           H  
ATOM    654 3HD2 LEU A  45       0.982  26.323   2.527  1.00  1.49           H  
ATOM    655  N   TYR A  46       3.202  22.995  -0.107  1.00  1.39           N  
ATOM    656  CA  TYR A  46       2.983  22.694  -1.526  1.00  1.39           C  
ATOM    657  C   TYR A  46       1.994  23.679  -2.150  1.00  1.39           C  
ATOM    658  O   TYR A  46       1.424  23.430  -3.214  1.00  1.39           O  
ATOM    659  CB  TYR A  46       2.416  21.288  -1.682  1.00  1.39           C  
ATOM    660  CG  TYR A  46       3.330  20.156  -1.309  1.00  1.39           C  
ATOM    661  CD1 TYR A  46       3.205  19.544  -0.070  1.00  1.39           C  
ATOM    662  CD2 TYR A  46       4.266  19.698  -2.215  1.00  1.39           C  
ATOM    663  CE1 TYR A  46       4.026  18.485   0.263  1.00  1.39           C  
ATOM    664  CE2 TYR A  46       5.081  18.638  -1.887  1.00  1.39           C  
ATOM    665  CZ  TYR A  46       4.967  18.032  -0.652  1.00  1.39           C  
ATOM    666  OH  TYR A  46       5.784  16.973  -0.318  1.00  1.39           O  
ATOM    667  H   TYR A  46       2.545  22.614   0.560  1.00  1.39           H  
ATOM    668  HA  TYR A  46       3.930  22.780  -2.061  1.00  1.39           H  
ATOM    669 1HB  TYR A  46       1.513  21.202  -1.075  1.00  1.39           H  
ATOM    670 2HB  TYR A  46       2.115  21.144  -2.718  1.00  1.39           H  
ATOM    671  HD1 TYR A  46       2.461  19.901   0.643  1.00  1.39           H  
ATOM    672  HD2 TYR A  46       4.358  20.175  -3.191  1.00  1.39           H  
ATOM    673  HE1 TYR A  46       3.931  18.008   1.238  1.00  1.39           H  
ATOM    674  HE2 TYR A  46       5.811  18.286  -2.599  1.00  1.39           H  
ATOM    675  HH  TYR A  46       5.508  16.612   0.529  1.00  1.39           H  
ATOM    676  N   SER A  47       1.766  24.772  -1.445  1.00  1.25           N  
ATOM    677  CA  SER A  47       0.849  25.822  -1.841  1.00  1.25           C  
ATOM    678  C   SER A  47       1.348  27.148  -1.295  1.00  1.25           C  
ATOM    679  O   SER A  47       2.317  27.193  -0.540  1.00  1.25           O  
ATOM    680  CB  SER A  47      -0.542  25.542  -1.316  1.00  1.25           C  
ATOM    681  OG  SER A  47      -0.572  25.643   0.079  1.00  1.25           O  
ATOM    682  H   SER A  47       2.281  24.888  -0.589  1.00  1.25           H  
ATOM    683  HA  SER A  47       0.822  25.881  -2.931  1.00  1.25           H  
ATOM    684 1HB  SER A  47      -1.247  26.248  -1.750  1.00  1.25           H  
ATOM    685 2HB  SER A  47      -0.852  24.542  -1.620  1.00  1.25           H  
ATOM    686  HG  SER A  47      -0.300  26.557   0.282  1.00  1.25           H  
ATOM    687  N   ALA A  48       0.700  28.230  -1.691  1.00  1.10           N  
ATOM    688  CA  ALA A  48       1.089  29.557  -1.238  1.00  1.10           C  
ATOM    689  C   ALA A  48       0.985  29.677   0.271  1.00  1.10           C  
ATOM    690  O   ALA A  48       0.107  29.073   0.894  1.00  1.10           O  
ATOM    691  CB  ALA A  48       0.217  30.611  -1.892  1.00  1.10           C  
ATOM    692  H   ALA A  48      -0.084  28.134  -2.321  1.00  1.10           H  
ATOM    693  HA  ALA A  48       2.130  29.722  -1.518  1.00  1.10           H  
ATOM    694 1HB  ALA A  48       0.536  31.598  -1.554  1.00  1.10           H  
ATOM    695 2HB  ALA A  48       0.313  30.546  -2.973  1.00  1.10           H  
ATOM    696 3HB  ALA A  48      -0.821  30.451  -1.606  1.00  1.10           H  
ATOM    697  N   CYS A  49       1.869  30.475   0.849  1.00  0.97           N  
ATOM    698  CA  CYS A  49       1.847  30.709   2.287  1.00  0.97           C  
ATOM    699  C   CYS A  49       0.553  31.418   2.688  1.00  0.97           C  
ATOM    700  O   CYS A  49       0.097  32.309   1.971  1.00  0.97           O  
ATOM    701  CB  CYS A  49       3.041  31.566   2.714  1.00  0.97           C  
ATOM    702  SG  CYS A  49       4.668  30.794   2.496  1.00  0.97           S  
ATOM    703  H   CYS A  49       2.574  30.929   0.287  1.00  0.97           H  
ATOM    704  HA  CYS A  49       1.919  29.749   2.778  1.00  0.97           H  
ATOM    705 1HB  CYS A  49       3.037  32.499   2.150  1.00  0.97           H  
ATOM    706 2HB  CYS A  49       2.939  31.829   3.760  1.00  0.97           H  
ATOM    707  N   PRO A  50      -0.084  31.048   3.822  1.00  0.87           N  
ATOM    708  CA  PRO A  50      -1.275  31.680   4.370  1.00  0.87           C  
ATOM    709  C   PRO A  50      -1.045  33.164   4.592  1.00  0.87           C  
ATOM    710  O   PRO A  50       0.073  33.591   4.884  1.00  0.87           O  
ATOM    711  CB  PRO A  50      -1.473  30.948   5.704  1.00  0.87           C  
ATOM    712  CG  PRO A  50      -0.831  29.596   5.498  1.00  0.87           C  
ATOM    713  CD  PRO A  50       0.346  29.842   4.576  1.00  0.87           C  
ATOM    714  HA  PRO A  50      -2.122  31.511   3.688  1.00  0.87           H  
ATOM    715 1HB  PRO A  50      -1.005  31.521   6.516  1.00  0.87           H  
ATOM    716 2HB  PRO A  50      -2.545  30.875   5.938  1.00  0.87           H  
ATOM    717 1HG  PRO A  50      -0.526  29.174   6.468  1.00  0.87           H  
ATOM    718 2HG  PRO A  50      -1.559  28.893   5.063  1.00  0.87           H  
ATOM    719 1HD  PRO A  50       1.286  30.009   5.125  1.00  0.87           H  
ATOM    720 2HD  PRO A  50       0.379  28.968   3.920  1.00  0.87           H  
ATOM    721  N   ILE A  51      -2.120  33.942   4.497  1.00  0.82           N  
ATOM    722  CA  ILE A  51      -2.094  35.405   4.619  1.00  0.82           C  
ATOM    723  C   ILE A  51      -1.454  35.971   5.893  1.00  0.82           C  
ATOM    724  O   ILE A  51      -1.039  37.128   5.909  1.00  0.82           O  
ATOM    725  CB  ILE A  51      -3.523  35.963   4.485  1.00  0.82           C  
ATOM    726  CG1 ILE A  51      -3.476  37.469   4.247  1.00  0.82           C  
ATOM    727  CG2 ILE A  51      -4.339  35.651   5.709  1.00  0.82           C  
ATOM    728  CD1 ILE A  51      -4.807  38.057   3.844  1.00  0.82           C  
ATOM    729  H   ILE A  51      -3.006  33.507   4.280  1.00  0.82           H  
ATOM    730  HA  ILE A  51      -1.518  35.785   3.776  1.00  0.82           H  
ATOM    731  HB  ILE A  51      -3.998  35.509   3.617  1.00  0.82           H  
ATOM    732 1HG1 ILE A  51      -3.143  37.958   5.165  1.00  0.82           H  
ATOM    733 2HG1 ILE A  51      -2.752  37.680   3.460  1.00  0.82           H  
ATOM    734 1HG2 ILE A  51      -5.348  36.042   5.586  1.00  0.82           H  
ATOM    735 2HG2 ILE A  51      -4.383  34.575   5.862  1.00  0.82           H  
ATOM    736 3HG2 ILE A  51      -3.880  36.123   6.561  1.00  0.82           H  
ATOM    737 1HD1 ILE A  51      -4.700  39.131   3.692  1.00  0.82           H  
ATOM    738 2HD1 ILE A  51      -5.145  37.590   2.917  1.00  0.82           H  
ATOM    739 3HD1 ILE A  51      -5.538  37.872   4.631  1.00  0.82           H  
ATOM    740  N   PHE A  52      -1.378  35.181   6.959  1.00  0.83           N  
ATOM    741  CA  PHE A  52      -0.789  35.671   8.197  1.00  0.83           C  
ATOM    742  C   PHE A  52       0.657  35.206   8.392  1.00  0.83           C  
ATOM    743  O   PHE A  52       1.220  35.360   9.478  1.00  0.83           O  
ATOM    744  CB  PHE A  52      -1.633  35.235   9.386  1.00  0.83           C  
ATOM    745  CG  PHE A  52      -3.009  35.810   9.331  1.00  0.83           C  
ATOM    746  CD1 PHE A  52      -4.119  34.985   9.224  1.00  0.83           C  
ATOM    747  CD2 PHE A  52      -3.198  37.182   9.338  1.00  0.83           C  
ATOM    748  CE1 PHE A  52      -5.389  35.523   9.142  1.00  0.83           C  
ATOM    749  CE2 PHE A  52      -4.463  37.722   9.251  1.00  0.83           C  
ATOM    750  CZ  PHE A  52      -5.561  36.892   9.155  1.00  0.83           C  
ATOM    751  H   PHE A  52      -1.726  34.237   6.901  1.00  0.83           H  
ATOM    752  HA  PHE A  52      -0.787  36.760   8.166  1.00  0.83           H  
ATOM    753 1HB  PHE A  52      -1.710  34.149   9.405  1.00  0.83           H  
ATOM    754 2HB  PHE A  52      -1.160  35.555  10.313  1.00  0.83           H  
ATOM    755  HD1 PHE A  52      -3.981  33.904   9.206  1.00  0.83           H  
ATOM    756  HD2 PHE A  52      -2.328  37.837   9.406  1.00  0.83           H  
ATOM    757  HE1 PHE A  52      -6.254  34.867   9.060  1.00  0.83           H  
ATOM    758  HE2 PHE A  52      -4.596  38.803   9.256  1.00  0.83           H  
ATOM    759  HZ  PHE A  52      -6.561  37.317   9.086  1.00  0.83           H  
ATOM    760  N   THR A  53       1.256  34.643   7.342  1.00  0.88           N  
ATOM    761  CA  THR A  53       2.630  34.160   7.403  1.00  0.88           C  
ATOM    762  C   THR A  53       3.501  34.747   6.291  1.00  0.88           C  
ATOM    763  O   THR A  53       2.999  35.272   5.300  1.00  0.88           O  
ATOM    764  CB  THR A  53       2.653  32.634   7.285  1.00  0.88           C  
ATOM    765  OG1 THR A  53       2.157  32.248   6.010  1.00  0.88           O  
ATOM    766  CG2 THR A  53       1.811  31.983   8.363  1.00  0.88           C  
ATOM    767  H   THR A  53       0.747  34.524   6.466  1.00  0.88           H  
ATOM    768  HA  THR A  53       3.067  34.449   8.358  1.00  0.88           H  
ATOM    769  HB  THR A  53       3.661  32.304   7.357  1.00  0.88           H  
ATOM    770  HG1 THR A  53       1.388  32.812   5.761  1.00  0.88           H  
ATOM    771 1HG2 THR A  53       1.856  30.900   8.249  1.00  0.88           H  
ATOM    772 2HG2 THR A  53       2.195  32.265   9.344  1.00  0.88           H  
ATOM    773 3HG2 THR A  53       0.778  32.311   8.268  1.00  0.88           H  
ATOM    774  N   LYS A  54       4.817  34.625   6.439  1.00  0.99           N  
ATOM    775  CA  LYS A  54       5.742  35.097   5.415  1.00  0.99           C  
ATOM    776  C   LYS A  54       6.490  33.947   4.765  1.00  0.99           C  
ATOM    777  O   LYS A  54       6.570  32.853   5.321  1.00  0.99           O  
ATOM    778  CB  LYS A  54       6.747  36.078   6.021  1.00  0.99           C  
ATOM    779  CG  LYS A  54       6.131  37.369   6.537  1.00  0.99           C  
ATOM    780  CD  LYS A  54       7.198  38.311   7.078  1.00  0.99           C  
ATOM    781  CE  LYS A  54       6.589  39.606   7.596  1.00  0.99           C  
ATOM    782  NZ  LYS A  54       7.625  40.528   8.134  1.00  0.99           N  
ATOM    783  H   LYS A  54       5.209  34.213   7.289  1.00  0.99           H  
ATOM    784  HA  LYS A  54       5.177  35.607   4.636  1.00  0.99           H  
ATOM    785 1HB  LYS A  54       7.262  35.591   6.855  1.00  0.99           H  
ATOM    786 2HB  LYS A  54       7.504  36.332   5.276  1.00  0.99           H  
ATOM    787 1HG  LYS A  54       5.590  37.862   5.728  1.00  0.99           H  
ATOM    788 2HG  LYS A  54       5.424  37.136   7.334  1.00  0.99           H  
ATOM    789 1HD  LYS A  54       7.734  37.820   7.892  1.00  0.99           H  
ATOM    790 2HD  LYS A  54       7.911  38.546   6.287  1.00  0.99           H  
ATOM    791 1HE  LYS A  54       6.062  40.102   6.782  1.00  0.99           H  
ATOM    792 2HE  LYS A  54       5.877  39.373   8.387  1.00  0.99           H  
ATOM    793 1HZ  LYS A  54       7.183  41.373   8.467  1.00  0.99           H  
ATOM    794 2HZ  LYS A  54       8.111  40.079   8.897  1.00  0.99           H  
ATOM    795 3HZ  LYS A  54       8.283  40.758   7.404  1.00  0.99           H  
ATOM    796  N   ILE A  55       7.046  34.193   3.583  1.00  1.15           N  
ATOM    797  CA  ILE A  55       7.919  33.194   2.983  1.00  1.15           C  
ATOM    798  C   ILE A  55       9.313  33.420   3.571  1.00  1.15           C  
ATOM    799  O   ILE A  55       9.856  34.518   3.465  1.00  1.15           O  
ATOM    800  CB  ILE A  55       7.972  33.332   1.441  1.00  1.15           C  
ATOM    801  CG1 ILE A  55       6.615  33.115   0.825  1.00  1.15           C  
ATOM    802  CG2 ILE A  55       8.935  32.308   0.875  1.00  1.15           C  
ATOM    803  CD1 ILE A  55       6.529  33.495  -0.619  1.00  1.15           C  
ATOM    804  H   ILE A  55       6.909  35.084   3.129  1.00  1.15           H  
ATOM    805  HA  ILE A  55       7.577  32.193   3.246  1.00  1.15           H  
ATOM    806  HB  ILE A  55       8.304  34.331   1.171  1.00  1.15           H  
ATOM    807 1HG1 ILE A  55       6.400  32.074   0.865  1.00  1.15           H  
ATOM    808 2HG1 ILE A  55       5.863  33.667   1.393  1.00  1.15           H  
ATOM    809 1HG2 ILE A  55       8.977  32.402  -0.206  1.00  1.15           H  
ATOM    810 2HG2 ILE A  55       9.910  32.482   1.281  1.00  1.15           H  
ATOM    811 3HG2 ILE A  55       8.601  31.301   1.142  1.00  1.15           H  
ATOM    812 1HD1 ILE A  55       5.526  33.279  -0.987  1.00  1.15           H  
ATOM    813 2HD1 ILE A  55       6.738  34.558  -0.728  1.00  1.15           H  
ATOM    814 3HD1 ILE A  55       7.256  32.920  -1.188  1.00  1.15           H  
ATOM    815  N   GLN A  56       9.875  32.395   4.213  1.00  1.37           N  
ATOM    816  CA  GLN A  56      11.193  32.511   4.847  1.00  1.37           C  
ATOM    817  C   GLN A  56      12.288  32.136   3.857  1.00  1.37           C  
ATOM    818  O   GLN A  56      13.474  32.382   4.079  1.00  1.37           O  
ATOM    819  CB  GLN A  56      11.321  31.572   6.052  1.00  1.37           C  
ATOM    820  CG  GLN A  56      10.384  31.824   7.220  1.00  1.37           C  
ATOM    821  CD  GLN A  56      10.691  30.850   8.370  1.00  1.37           C  
ATOM    822  OE1 GLN A  56      11.561  29.985   8.224  1.00  1.37           O  
ATOM    823  NE2 GLN A  56      10.012  30.998   9.493  1.00  1.37           N  
ATOM    824  H   GLN A  56       9.369  31.514   4.267  1.00  1.37           H  
ATOM    825  HA  GLN A  56      11.346  33.540   5.165  1.00  1.37           H  
ATOM    826 1HB  GLN A  56      11.133  30.554   5.715  1.00  1.37           H  
ATOM    827 2HB  GLN A  56      12.341  31.603   6.427  1.00  1.37           H  
ATOM    828 1HG  GLN A  56      10.502  32.844   7.581  1.00  1.37           H  
ATOM    829 2HG  GLN A  56       9.349  31.656   6.893  1.00  1.37           H  
ATOM    830 1HE2 GLN A  56      10.186  30.404  10.277  1.00  1.37           H  
ATOM    831 2HE2 GLN A  56       9.304  31.737   9.572  1.00  1.37           H  
ATOM    832  N   GLY A  57      11.864  31.511   2.776  1.00  1.63           N  
ATOM    833  CA  GLY A  57      12.730  30.998   1.728  1.00  1.63           C  
ATOM    834  C   GLY A  57      12.070  29.783   1.099  1.00  1.63           C  
ATOM    835  O   GLY A  57      10.903  29.502   1.381  1.00  1.63           O  
ATOM    836  H   GLY A  57      10.868  31.376   2.689  1.00  1.63           H  
ATOM    837 1HA  GLY A  57      12.896  31.768   0.973  1.00  1.63           H  
ATOM    838 2HA  GLY A  57      13.698  30.725   2.143  1.00  1.63           H  
ATOM    839  N   THR A  58      12.800  29.105   0.224  1.00  1.90           N  
ATOM    840  CA  THR A  58      12.312  27.924  -0.488  1.00  1.90           C  
ATOM    841  C   THR A  58      12.536  26.631   0.272  1.00  1.90           C  
ATOM    842  O   THR A  58      13.267  26.616   1.256  1.00  1.90           O  
ATOM    843  CB  THR A  58      12.981  27.830  -1.870  1.00  1.90           C  
ATOM    844  OG1 THR A  58      14.416  27.715  -1.724  1.00  1.90           O  
ATOM    845  CG2 THR A  58      12.657  29.067  -2.682  1.00  1.90           C  
ATOM    846  H   THR A  58      13.748  29.411   0.047  1.00  1.90           H  
ATOM    847  HA  THR A  58      11.238  28.033  -0.638  1.00  1.90           H  
ATOM    848  HB  THR A  58      12.606  26.949  -2.393  1.00  1.90           H  
ATOM    849  HG1 THR A  58      14.686  26.892  -1.241  1.00  1.90           H  
ATOM    850 1HG2 THR A  58      13.127  28.989  -3.663  1.00  1.90           H  
ATOM    851 2HG2 THR A  58      11.577  29.145  -2.799  1.00  1.90           H  
ATOM    852 3HG2 THR A  58      13.032  29.950  -2.168  1.00  1.90           H  
ATOM    853  N   CYS A  59      11.896  25.556  -0.198  1.00  2.11           N  
ATOM    854  CA  CYS A  59      12.083  24.200   0.328  1.00  2.11           C  
ATOM    855  C   CYS A  59      12.708  23.194  -0.652  1.00  2.11           C  
ATOM    856  O   CYS A  59      12.096  22.184  -1.000  1.00  2.11           O  
ATOM    857  CB  CYS A  59      10.826  23.638   0.937  1.00  2.11           C  
ATOM    858  SG  CYS A  59      10.323  24.520   2.362  1.00  2.11           S  
ATOM    859  H   CYS A  59      11.228  25.688  -0.959  1.00  2.11           H  
ATOM    860  HA  CYS A  59      12.770  24.284   1.168  1.00  2.11           H  
ATOM    861 1HB  CYS A  59      10.036  23.696   0.235  1.00  2.11           H  
ATOM    862 2HB  CYS A  59      10.972  22.604   1.195  1.00  2.11           H  
ATOM    863  N   TYR A  60      13.877  23.538  -1.197  1.00  2.20           N  
ATOM    864  CA  TYR A  60      14.776  22.681  -1.998  1.00  2.20           C  
ATOM    865  C   TYR A  60      14.327  22.231  -3.398  1.00  2.20           C  
ATOM    866  O   TYR A  60      15.153  22.098  -4.300  1.00  2.20           O  
ATOM    867  CB  TYR A  60      15.067  21.423  -1.164  1.00  2.20           C  
ATOM    868  CG  TYR A  60      16.084  20.480  -1.712  1.00  2.20           C  
ATOM    869  CD1 TYR A  60      17.433  20.754  -1.542  1.00  2.20           C  
ATOM    870  CD2 TYR A  60      15.682  19.331  -2.368  1.00  2.20           C  
ATOM    871  CE1 TYR A  60      18.382  19.875  -2.026  1.00  2.20           C  
ATOM    872  CE2 TYR A  60      16.626  18.450  -2.857  1.00  2.20           C  
ATOM    873  CZ  TYR A  60      17.973  18.716  -2.687  1.00  2.20           C  
ATOM    874  OH  TYR A  60      18.912  17.834  -3.174  1.00  2.20           O  
ATOM    875  H   TYR A  60      14.280  24.445  -0.936  1.00  2.20           H  
ATOM    876  HA  TYR A  60      15.706  23.239  -2.122  1.00  2.20           H  
ATOM    877 1HB  TYR A  60      15.394  21.717  -0.166  1.00  2.20           H  
ATOM    878 2HB  TYR A  60      14.153  20.857  -1.043  1.00  2.20           H  
ATOM    879  HD1 TYR A  60      17.745  21.662  -1.022  1.00  2.20           H  
ATOM    880  HD2 TYR A  60      14.620  19.122  -2.496  1.00  2.20           H  
ATOM    881  HE1 TYR A  60      19.442  20.090  -1.888  1.00  2.20           H  
ATOM    882  HE2 TYR A  60      16.310  17.542  -3.374  1.00  2.20           H  
ATOM    883  HH  TYR A  60      19.785  18.106  -2.882  1.00  2.20           H  
ATOM    884  N   ARG A  61      13.030  22.062  -3.605  1.00  2.11           N  
ATOM    885  CA  ARG A  61      12.522  21.662  -4.914  1.00  2.11           C  
ATOM    886  C   ARG A  61      12.279  22.874  -5.808  1.00  2.11           C  
ATOM    887  O   ARG A  61      12.247  22.774  -7.032  1.00  2.11           O  
ATOM    888  CB  ARG A  61      11.229  20.872  -4.764  1.00  2.11           C  
ATOM    889  CG  ARG A  61      11.391  19.525  -4.076  1.00  2.11           C  
ATOM    890  CD  ARG A  61      10.090  18.802  -3.946  1.00  2.11           C  
ATOM    891  NE  ARG A  61      10.250  17.515  -3.282  1.00  2.11           N  
ATOM    892  CZ  ARG A  61       9.245  16.658  -3.013  1.00  2.11           C  
ATOM    893  NH1 ARG A  61       8.019  16.956  -3.359  1.00  2.11           N  
ATOM    894  NH2 ARG A  61       9.495  15.516  -2.399  1.00  2.11           N  
ATOM    895  H   ARG A  61      12.412  22.148  -2.804  1.00  2.11           H  
ATOM    896  HA  ARG A  61      13.264  21.022  -5.390  1.00  2.11           H  
ATOM    897 1HB  ARG A  61      10.509  21.455  -4.183  1.00  2.11           H  
ATOM    898 2HB  ARG A  61      10.791  20.694  -5.745  1.00  2.11           H  
ATOM    899 1HG  ARG A  61      12.078  18.904  -4.652  1.00  2.11           H  
ATOM    900 2HG  ARG A  61      11.798  19.682  -3.072  1.00  2.11           H  
ATOM    901 1HD  ARG A  61       9.396  19.404  -3.359  1.00  2.11           H  
ATOM    902 2HD  ARG A  61       9.669  18.625  -4.935  1.00  2.11           H  
ATOM    903  HE  ARG A  61      11.183  17.248  -2.997  1.00  2.11           H  
ATOM    904 1HH1 ARG A  61       7.824  17.828  -3.828  1.00  2.11           H  
ATOM    905 2HH1 ARG A  61       7.266  16.314  -3.153  1.00  2.11           H  
ATOM    906 1HH2 ARG A  61      10.441  15.283  -2.130  1.00  2.11           H  
ATOM    907 2HH2 ARG A  61       8.741  14.877  -2.198  1.00  2.11           H  
ATOM    908  N   GLY A  62      11.991  24.005  -5.169  1.00  1.87           N  
ATOM    909  CA  GLY A  62      11.643  25.269  -5.828  1.00  1.87           C  
ATOM    910  C   GLY A  62      10.131  25.374  -6.042  1.00  1.87           C  
ATOM    911  O   GLY A  62       9.589  26.451  -6.294  1.00  1.87           O  
ATOM    912  H   GLY A  62      12.054  23.993  -4.162  1.00  1.87           H  
ATOM    913 1HA  GLY A  62      11.990  26.106  -5.218  1.00  1.87           H  
ATOM    914 2HA  GLY A  62      12.155  25.333  -6.787  1.00  1.87           H  
ATOM    915  N   LYS A  63       9.463  24.236  -5.880  1.00  1.56           N  
ATOM    916  CA  LYS A  63       8.027  24.062  -6.030  1.00  1.56           C  
ATOM    917  C   LYS A  63       7.317  24.197  -4.695  1.00  1.56           C  
ATOM    918  O   LYS A  63       6.090  24.162  -4.618  1.00  1.56           O  
ATOM    919  CB  LYS A  63       7.750  22.685  -6.619  1.00  1.56           C  
ATOM    920  CG  LYS A  63       8.311  22.497  -8.022  1.00  1.56           C  
ATOM    921  CD  LYS A  63       8.013  21.110  -8.567  1.00  1.56           C  
ATOM    922  CE  LYS A  63       8.583  20.938  -9.968  1.00  1.56           C  
ATOM    923  NZ  LYS A  63       8.333  19.573 -10.506  1.00  1.56           N  
ATOM    924  H   LYS A  63      10.010  23.417  -5.677  1.00  1.56           H  
ATOM    925  HA  LYS A  63       7.646  24.833  -6.701  1.00  1.56           H  
ATOM    926 1HB  LYS A  63       8.182  21.920  -5.973  1.00  1.56           H  
ATOM    927 2HB  LYS A  63       6.675  22.515  -6.657  1.00  1.56           H  
ATOM    928 1HG  LYS A  63       7.879  23.243  -8.688  1.00  1.56           H  
ATOM    929 2HG  LYS A  63       9.395  22.643  -7.997  1.00  1.56           H  
ATOM    930 1HD  LYS A  63       8.450  20.358  -7.909  1.00  1.56           H  
ATOM    931 2HD  LYS A  63       6.934  20.956  -8.603  1.00  1.56           H  
ATOM    932 1HE  LYS A  63       8.123  21.669 -10.630  1.00  1.56           H  
ATOM    933 2HE  LYS A  63       9.659  21.116  -9.938  1.00  1.56           H  
ATOM    934 1HZ  LYS A  63       8.724  19.500 -11.435  1.00  1.56           H  
ATOM    935 2HZ  LYS A  63       8.766  18.887  -9.904  1.00  1.56           H  
ATOM    936 3HZ  LYS A  63       7.338  19.404 -10.547  1.00  1.56           H  
ATOM    937  N   MET A  64       8.111  24.307  -3.642  1.00  1.27           N  
ATOM    938  CA  MET A  64       7.606  24.396  -2.283  1.00  1.27           C  
ATOM    939  C   MET A  64       8.193  25.599  -1.566  1.00  1.27           C  
ATOM    940  O   MET A  64       9.347  25.987  -1.813  1.00  1.27           O  
ATOM    941  CB  MET A  64       7.943  23.140  -1.502  1.00  1.27           C  
ATOM    942  CG  MET A  64       7.339  21.866  -1.977  1.00  1.27           C  
ATOM    943  SD  MET A  64       7.785  20.560  -0.864  1.00  1.27           S  
ATOM    944  CE  MET A  64       6.722  21.072   0.472  1.00  1.27           C  
ATOM    945  H   MET A  64       9.103  24.338  -3.800  1.00  1.27           H  
ATOM    946  HA  MET A  64       6.525  24.524  -2.316  1.00  1.27           H  
ATOM    947 1HB  MET A  64       9.014  22.982  -1.555  1.00  1.27           H  
ATOM    948 2HB  MET A  64       7.671  23.282  -0.452  1.00  1.27           H  
ATOM    949 1HG  MET A  64       6.255  21.962  -1.997  1.00  1.27           H  
ATOM    950 2HG  MET A  64       7.692  21.618  -2.975  1.00  1.27           H  
ATOM    951 1HE  MET A  64       6.839  20.404   1.326  1.00  1.27           H  
ATOM    952 2HE  MET A  64       6.967  22.082   0.748  1.00  1.27           H  
ATOM    953 3HE  MET A  64       5.698  21.056   0.142  1.00  1.27           H  
ATOM    954  N   LYS A  65       7.410  26.183  -0.661  1.00  1.04           N  
ATOM    955  CA  LYS A  65       7.873  27.349   0.099  1.00  1.04           C  
ATOM    956  C   LYS A  65       7.955  27.059   1.584  1.00  1.04           C  
ATOM    957  O   LYS A  65       7.141  26.305   2.115  1.00  1.04           O  
ATOM    958  CB  LYS A  65       6.930  28.546  -0.097  1.00  1.04           C  
ATOM    959  CG  LYS A  65       6.698  28.994  -1.547  1.00  1.04           C  
ATOM    960  CD  LYS A  65       7.964  29.522  -2.236  1.00  1.04           C  
ATOM    961  CE  LYS A  65       7.618  30.076  -3.627  1.00  1.04           C  
ATOM    962  NZ  LYS A  65       8.825  30.440  -4.425  1.00  1.04           N  
ATOM    963  H   LYS A  65       6.483  25.779  -0.502  1.00  1.04           H  
ATOM    964  HA  LYS A  65       8.872  27.620  -0.239  1.00  1.04           H  
ATOM    965 1HB  LYS A  65       5.955  28.308   0.337  1.00  1.04           H  
ATOM    966 2HB  LYS A  65       7.318  29.399   0.458  1.00  1.04           H  
ATOM    967 1HG  LYS A  65       6.310  28.151  -2.121  1.00  1.04           H  
ATOM    968 2HG  LYS A  65       5.945  29.784  -1.549  1.00  1.04           H  
ATOM    969 1HD  LYS A  65       8.415  30.310  -1.631  1.00  1.04           H  
ATOM    970 2HD  LYS A  65       8.690  28.712  -2.345  1.00  1.04           H  
ATOM    971 1HE  LYS A  65       7.046  29.329  -4.175  1.00  1.04           H  
ATOM    972 2HE  LYS A  65       7.004  30.968  -3.497  1.00  1.04           H  
ATOM    973 1HZ  LYS A  65       8.537  30.801  -5.323  1.00  1.04           H  
ATOM    974 2HZ  LYS A  65       9.364  31.139  -3.938  1.00  1.04           H  
ATOM    975 3HZ  LYS A  65       9.384  29.611  -4.570  1.00  1.04           H  
ATOM    976  N   CYS A  66       8.901  27.695   2.269  1.00  0.89           N  
ATOM    977  CA  CYS A  66       8.969  27.594   3.722  1.00  0.89           C  
ATOM    978  C   CYS A  66       8.197  28.744   4.317  1.00  0.89           C  
ATOM    979  O   CYS A  66       8.585  29.898   4.134  1.00  0.89           O  
ATOM    980  CB  CYS A  66      10.388  27.665   4.246  1.00  0.89           C  
ATOM    981  SG  CYS A  66      10.433  27.551   6.032  1.00  0.89           S  
ATOM    982  H   CYS A  66       9.583  28.280   1.789  1.00  0.89           H  
ATOM    983  HA  CYS A  66       8.518  26.658   4.040  1.00  0.89           H  
ATOM    984 1HB  CYS A  66      10.996  26.875   3.828  1.00  0.89           H  
ATOM    985 2HB  CYS A  66      10.840  28.610   3.952  1.00  0.89           H  
ATOM    986  N   CYS A  67       7.113  28.449   5.011  1.00  0.81           N  
ATOM    987  CA  CYS A  67       6.260  29.514   5.500  1.00  0.81           C  
ATOM    988  C   CYS A  67       6.318  29.671   7.010  1.00  0.81           C  
ATOM    989  O   CYS A  67       6.536  28.681   7.725  1.00  0.81           O  
ATOM    990  CB  CYS A  67       4.826  29.207   5.113  1.00  0.81           C  
ATOM    991  SG  CYS A  67       4.586  28.956   3.339  1.00  0.81           S  
ATOM    992  H   CYS A  67       6.864  27.473   5.160  1.00  0.81           H  
ATOM    993  HA  CYS A  67       6.566  30.447   5.039  1.00  0.81           H  
ATOM    994 1HB  CYS A  67       4.498  28.318   5.638  1.00  0.81           H  
ATOM    995 2HB  CYS A  67       4.182  30.030   5.431  1.00  0.81           H  
ATOM    996  N   LYS A  68       6.069  30.915   7.463  1.00  0.78           N  
ATOM    997  CA  LYS A  68       5.904  31.346   8.867  1.00  0.78           C  
ATOM    998  C   LYS A  68       6.743  32.575   9.169  1.00  0.78           C  
ATOM    999  O   LYS A  68       6.431  33.683   8.726  1.00  0.78           O  
ATOM   1000  OXT LYS A  68       7.779  32.443   9.817  1.00  0.78           O  
ATOM   1001  CB  LYS A  68       6.206  30.244   9.871  1.00  0.78           C  
ATOM   1002  CG  LYS A  68       6.015  30.624  11.324  1.00  0.78           C  
ATOM   1003  CD  LYS A  68       6.244  29.404  12.134  1.00  0.78           C  
ATOM   1004  CE  LYS A  68       6.207  29.605  13.618  1.00  0.78           C  
ATOM   1005  NZ  LYS A  68       6.355  28.289  14.300  1.00  0.78           N  
ATOM   1006  H   LYS A  68       5.997  31.635   6.743  1.00  0.78           H  
ATOM   1007  HA  LYS A  68       4.868  31.622   9.030  1.00  0.78           H  
ATOM   1008 1HB  LYS A  68       5.534  29.401   9.720  1.00  0.78           H  
ATOM   1009 2HB  LYS A  68       7.231  29.899   9.756  1.00  0.78           H  
ATOM   1010 1HG  LYS A  68       6.727  31.395  11.615  1.00  0.78           H  
ATOM   1011 2HG  LYS A  68       5.003  30.989  11.490  1.00  0.78           H  
ATOM   1012 1HD  LYS A  68       5.545  28.617  11.850  1.00  0.78           H  
ATOM   1013 2HD  LYS A  68       7.236  29.083  11.891  1.00  0.78           H  
ATOM   1014 1HE  LYS A  68       7.043  30.241  13.902  1.00  0.78           H  
ATOM   1015 2HE  LYS A  68       5.277  30.076  13.930  1.00  0.78           H  
ATOM   1016 1HZ  LYS A  68       6.371  28.403  15.300  1.00  0.78           H  
ATOM   1017 2HZ  LYS A  68       5.586  27.694  14.040  1.00  0.78           H  
ATOM   1018 3HZ  LYS A  68       7.234  27.850  13.968  1.00  0.78           H  
ENDMDL

