REMARK ID 636734 DOMAINID 630456 MODEL 1 daks1
MODEL     1
ATOM      1  N   ALA A   1       1.507  -1.302   1.348  1.00  0.88           N  
ATOM      2  CA  ALA A   1       2.964  -1.275   1.405  1.00  0.88           C  
ATOM      3  C   ALA A   1       3.455   0.105   1.844  1.00  0.88           C  
ATOM      4  O   ALA A   1       2.832   0.753   2.686  1.00  0.88           O  
ATOM      5  CB  ALA A   1       3.538  -1.662   0.047  1.00  0.88           C  
ATOM      6 1H   ALA A   1       1.210  -2.070   0.764  1.00  0.88           H  
ATOM      7 2H   ALA A   1       1.135  -1.423   2.278  1.00  0.88           H  
ATOM      8 3H   ALA A   1       1.164  -0.437   0.959  1.00  0.88           H  
ATOM      9  HA  ALA A   1       3.289  -2.002   2.148  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       4.622  -1.687   0.083  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       3.174  -2.653  -0.224  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       3.211  -0.938  -0.703  1.00  0.88           H  
ATOM     13  N   VAL A   2       4.580   0.548   1.280  1.00  0.80           N  
ATOM     14  CA  VAL A   2       5.157   1.849   1.617  1.00  0.80           C  
ATOM     15  C   VAL A   2       5.260   2.799   0.443  1.00  0.80           C  
ATOM     16  O   VAL A   2       4.641   3.856   0.402  1.00  0.80           O  
ATOM     17  CB  VAL A   2       6.600   1.659   2.135  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       7.205   2.986   2.425  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       6.577   0.813   3.356  1.00  0.80           C  
ATOM     20  H   VAL A   2       5.061  -0.023   0.607  1.00  0.80           H  
ATOM     21  HA  VAL A   2       4.543   2.316   2.390  1.00  0.80           H  
ATOM     22  HB  VAL A   2       7.210   1.178   1.375  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       8.211   2.853   2.798  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       7.234   3.610   1.535  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       6.606   3.445   3.158  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       7.593   0.682   3.726  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       5.980   1.303   4.100  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       6.149  -0.158   3.127  1.00  0.80           H  
ATOM     29  N   CYS A   3       6.048   2.383  -0.527  1.00  0.73           N  
ATOM     30  CA  CYS A   3       6.480   3.199  -1.649  1.00  0.73           C  
ATOM     31  C   CYS A   3       5.333   3.629  -2.555  1.00  0.73           C  
ATOM     32  O   CYS A   3       5.461   4.570  -3.335  1.00  0.73           O  
ATOM     33  CB  CYS A   3       7.514   2.409  -2.432  1.00  0.73           C  
ATOM     34  SG  CYS A   3       8.880   1.870  -1.385  1.00  0.73           S  
ATOM     35  H   CYS A   3       6.447   1.462  -0.432  1.00  0.73           H  
ATOM     36  HA  CYS A   3       6.956   4.099  -1.254  1.00  0.73           H  
ATOM     37 1HB  CYS A   3       7.052   1.530  -2.885  1.00  0.73           H  
ATOM     38 2HB  CYS A   3       7.922   3.026  -3.228  1.00  0.73           H  
ATOM     39  N   SER A   4       4.219   2.904  -2.468  1.00  0.67           N  
ATOM     40  CA  SER A   4       3.013   3.174  -3.241  1.00  0.67           C  
ATOM     41  C   SER A   4       2.083   4.209  -2.591  1.00  0.67           C  
ATOM     42  O   SER A   4       1.090   4.608  -3.201  1.00  0.67           O  
ATOM     43  CB  SER A   4       2.256   1.873  -3.471  1.00  0.67           C  
ATOM     44  OG  SER A   4       1.758   1.360  -2.265  1.00  0.67           O  
ATOM     45  H   SER A   4       4.208   2.145  -1.809  1.00  0.67           H  
ATOM     46  HA  SER A   4       3.312   3.580  -4.204  1.00  0.67           H  
ATOM     47 1HB  SER A   4       1.436   2.043  -4.167  1.00  0.67           H  
ATOM     48 2HB  SER A   4       2.925   1.146  -3.926  1.00  0.67           H  
ATOM     49  HG  SER A   4       1.015   1.926  -2.030  1.00  0.67           H  
ATOM     50  N   GLN A   5       2.365   4.626  -1.352  1.00  0.62           N  
ATOM     51  CA  GLN A   5       1.468   5.561  -0.672  1.00  0.62           C  
ATOM     52  C   GLN A   5       1.772   7.006  -1.071  1.00  0.62           C  
ATOM     53  O   GLN A   5       2.922   7.405  -1.233  1.00  0.62           O  
ATOM     54  CB  GLN A   5       1.573   5.415   0.860  1.00  0.62           C  
ATOM     55  CG  GLN A   5       1.119   4.070   1.444  1.00  0.62           C  
ATOM     56  CD  GLN A   5       1.254   3.997   3.006  1.00  0.62           C  
ATOM     57  OE1 GLN A   5       2.164   4.594   3.618  1.00  0.62           O  
ATOM     58  NE2 GLN A   5       0.332   3.264   3.630  1.00  0.62           N  
ATOM     59  H   GLN A   5       3.203   4.301  -0.870  1.00  0.62           H  
ATOM     60  HA  GLN A   5       0.445   5.340  -0.970  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       2.605   5.552   1.156  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       0.998   6.210   1.336  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       0.077   3.903   1.179  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       1.748   3.282   1.017  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5       0.345   3.167   4.624  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5      -0.382   2.804   3.100  1.00  0.62           H  
ATOM     67  N   GLU A   6       0.745   7.828  -1.178  1.00  0.59           N  
ATOM     68  CA  GLU A   6       0.985   9.235  -1.479  1.00  0.59           C  
ATOM     69  C   GLU A   6       1.553   9.933  -0.252  1.00  0.59           C  
ATOM     70  O   GLU A   6       1.226   9.561   0.873  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -0.300   9.913  -1.940  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -0.826   9.403  -3.283  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -2.079  10.117  -3.749  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -2.495  11.044  -3.095  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -2.613   9.732  -4.763  1.00  0.59           O  
ATOM     76  H   GLU A   6      -0.197   7.485  -1.054  1.00  0.59           H  
ATOM     77  HA  GLU A   6       1.720   9.301  -2.282  1.00  0.59           H  
ATOM     78 1HB  GLU A   6      -1.078   9.762  -1.193  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -0.132  10.987  -2.026  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -0.046   9.532  -4.036  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -1.031   8.336  -3.196  1.00  0.59           H  
ATOM     82  N   ALA A   7       2.377  10.958  -0.455  1.00  0.58           N  
ATOM     83  CA  ALA A   7       2.945  11.692   0.678  1.00  0.58           C  
ATOM     84  C   ALA A   7       1.862  12.285   1.544  1.00  0.58           C  
ATOM     85  O   ALA A   7       0.860  12.783   1.022  1.00  0.58           O  
ATOM     86  CB  ALA A   7       3.822  12.815   0.198  1.00  0.58           C  
ATOM     87  H   ALA A   7       2.619  11.227  -1.399  1.00  0.58           H  
ATOM     88  HA  ALA A   7       3.532  10.993   1.280  1.00  0.58           H  
ATOM     89 1HB  ALA A   7       4.253  13.336   1.057  1.00  0.58           H  
ATOM     90 2HB  ALA A   7       4.579  12.415  -0.387  1.00  0.58           H  
ATOM     91 3HB  ALA A   7       3.237  13.513  -0.393  1.00  0.58           H  
ATOM     92  N   MET A   8       2.073  12.285   2.855  1.00  0.57           N  
ATOM     93  CA  MET A   8       1.079  12.894   3.732  1.00  0.57           C  
ATOM     94  C   MET A   8       1.701  13.891   4.684  1.00  0.57           C  
ATOM     95  O   MET A   8       2.656  13.584   5.397  1.00  0.57           O  
ATOM     96  CB  MET A   8       0.311  11.820   4.479  1.00  0.57           C  
ATOM     97  CG  MET A   8      -0.712  12.357   5.473  1.00  0.57           C  
ATOM     98  SD  MET A   8      -1.661  11.069   6.282  1.00  0.57           S  
ATOM     99  CE  MET A   8      -2.596  12.049   7.459  1.00  0.57           C  
ATOM    100  H   MET A   8       2.926  11.858   3.239  1.00  0.57           H  
ATOM    101  HA  MET A   8       0.369  13.444   3.116  1.00  0.57           H  
ATOM    102 1HB  MET A   8      -0.230  11.213   3.756  1.00  0.57           H  
ATOM    103 2HB  MET A   8       1.002  11.160   4.991  1.00  0.57           H  
ATOM    104 1HG  MET A   8      -0.196  12.926   6.238  1.00  0.57           H  
ATOM    105 2HG  MET A   8      -1.404  13.023   4.958  1.00  0.57           H  
ATOM    106 1HE  MET A   8      -3.246  11.393   8.041  1.00  0.57           H  
ATOM    107 2HE  MET A   8      -1.920  12.565   8.123  1.00  0.57           H  
ATOM    108 3HE  MET A   8      -3.205  12.778   6.923  1.00  0.57           H  
ATOM    109  N   THR A   9       1.108  15.078   4.744  1.00  0.58           N  
ATOM    110  CA  THR A   9       1.647  16.142   5.578  1.00  0.58           C  
ATOM    111  C   THR A   9       1.022  16.172   6.957  1.00  0.58           C  
ATOM    112  O   THR A   9       1.592  16.712   7.905  1.00  0.58           O  
ATOM    113  CB  THR A   9       1.329  17.495   4.942  1.00  0.58           C  
ATOM    114  OG1 THR A   9      -0.115  17.689   4.956  1.00  0.58           O  
ATOM    115  CG2 THR A   9       1.814  17.494   3.492  1.00  0.58           C  
ATOM    116  H   THR A   9       0.310  15.266   4.151  1.00  0.58           H  
ATOM    117  HA  THR A   9       2.721  16.006   5.672  1.00  0.58           H  
ATOM    118  HB  THR A   9       1.817  18.296   5.502  1.00  0.58           H  
ATOM    119  HG1 THR A   9      -0.458  17.736   5.908  1.00  0.58           H  
ATOM    120 1HG2 THR A   9       1.580  18.453   3.031  1.00  0.58           H  
ATOM    121 2HG2 THR A   9       2.882  17.332   3.468  1.00  0.58           H  
ATOM    122 3HG2 THR A   9       1.318  16.696   2.942  1.00  0.58           H  
ATOM    123  N   GLY A  10      -0.168  15.613   7.055  1.00  0.60           N  
ATOM    124  CA  GLY A  10      -0.941  15.662   8.276  1.00  0.60           C  
ATOM    125  C   GLY A  10      -1.649  17.013   8.329  1.00  0.60           C  
ATOM    126  O   GLY A  10      -1.418  17.850   7.445  1.00  0.60           O  
ATOM    127  H   GLY A  10      -0.552  15.162   6.240  1.00  0.60           H  
ATOM    128 1HA  GLY A  10      -1.657  14.847   8.279  1.00  0.60           H  
ATOM    129 2HA  GLY A  10      -0.281  15.543   9.131  1.00  0.60           H  
ATOM    130  N   PRO A  11      -2.560  17.208   9.305  1.00  0.63           N  
ATOM    131  CA  PRO A  11      -3.347  18.409   9.604  1.00  0.63           C  
ATOM    132  C   PRO A  11      -2.609  19.540  10.333  1.00  0.63           C  
ATOM    133  O   PRO A  11      -3.160  20.628  10.511  1.00  0.63           O  
ATOM    134  CB  PRO A  11      -4.452  17.847  10.501  1.00  0.63           C  
ATOM    135  CG  PRO A  11      -3.815  16.681  11.207  1.00  0.63           C  
ATOM    136  CD  PRO A  11      -2.899  16.057  10.174  1.00  0.63           C  
ATOM    137  HA  PRO A  11      -3.775  18.788   8.664  1.00  0.63           H  
ATOM    138 1HB  PRO A  11      -4.790  18.627  11.200  1.00  0.63           H  
ATOM    139 2HB  PRO A  11      -5.322  17.561   9.893  1.00  0.63           H  
ATOM    140 1HG  PRO A  11      -3.279  17.041  12.096  1.00  0.63           H  
ATOM    141 2HG  PRO A  11      -4.588  15.986  11.566  1.00  0.63           H  
ATOM    142 1HD  PRO A  11      -2.014  15.638  10.657  1.00  0.63           H  
ATOM    143 2HD  PRO A  11      -3.460  15.300   9.611  1.00  0.63           H  
ATOM    144  N   CYS A  12      -1.402  19.272  10.807  1.00  0.65           N  
ATOM    145  CA  CYS A  12      -0.671  20.228  11.627  1.00  0.65           C  
ATOM    146  C   CYS A  12       0.034  21.277  10.778  1.00  0.65           C  
ATOM    147  O   CYS A  12       0.132  21.136   9.559  1.00  0.65           O  
ATOM    148  CB  CYS A  12       0.334  19.504  12.509  1.00  0.65           C  
ATOM    149  SG  CYS A  12      -0.420  18.438  13.737  1.00  0.65           S  
ATOM    150  H   CYS A  12      -0.980  18.373  10.621  1.00  0.65           H  
ATOM    151  HA  CYS A  12      -1.385  20.735  12.276  1.00  0.65           H  
ATOM    152 1HB  CYS A  12       0.958  18.881  11.885  1.00  0.65           H  
ATOM    153 2HB  CYS A  12       0.975  20.220  13.019  1.00  0.65           H  
ATOM    154  N   ARG A  13       0.488  22.353  11.430  1.00  0.66           N  
ATOM    155  CA  ARG A  13       1.103  23.492  10.744  1.00  0.66           C  
ATOM    156  C   ARG A  13       2.615  23.697  10.926  1.00  0.66           C  
ATOM    157  O   ARG A  13       3.113  24.799  10.687  1.00  0.66           O  
ATOM    158  CB  ARG A  13       0.408  24.764  11.198  1.00  0.66           C  
ATOM    159  CG  ARG A  13      -1.082  24.827  10.874  1.00  0.66           C  
ATOM    160  CD  ARG A  13      -1.700  26.100  11.346  1.00  0.66           C  
ATOM    161  NE  ARG A  13      -3.129  26.147  11.063  1.00  0.66           N  
ATOM    162  CZ  ARG A  13      -3.936  27.189  11.354  1.00  0.66           C  
ATOM    163  NH1 ARG A  13      -3.445  28.264  11.933  1.00  0.66           N  
ATOM    164  NH2 ARG A  13      -5.222  27.129  11.057  1.00  0.66           N  
ATOM    165  H   ARG A  13       0.383  22.395  12.432  1.00  0.66           H  
ATOM    166  HA  ARG A  13       0.916  23.366   9.678  1.00  0.66           H  
ATOM    167 1HB  ARG A  13       0.521  24.875  12.275  1.00  0.66           H  
ATOM    168 2HB  ARG A  13       0.886  25.624  10.728  1.00  0.66           H  
ATOM    169 1HG  ARG A  13      -1.221  24.753   9.796  1.00  0.66           H  
ATOM    170 2HG  ARG A  13      -1.596  23.996  11.361  1.00  0.66           H  
ATOM    171 1HD  ARG A  13      -1.562  26.194  12.422  1.00  0.66           H  
ATOM    172 2HD  ARG A  13      -1.226  26.943  10.844  1.00  0.66           H  
ATOM    173  HE  ARG A  13      -3.546  25.337  10.620  1.00  0.66           H  
ATOM    174 1HH1 ARG A  13      -2.463  28.311  12.161  1.00  0.66           H  
ATOM    175 2HH1 ARG A  13      -4.052  29.041  12.150  1.00  0.66           H  
ATOM    176 1HH2 ARG A  13      -5.601  26.304  10.613  1.00  0.66           H  
ATOM    177 2HH2 ARG A  13      -5.827  27.908  11.275  1.00  0.66           H  
ATOM    178  N   ALA A  14       3.352  22.690  11.383  1.00  0.65           N  
ATOM    179  CA  ALA A  14       4.799  22.868  11.522  1.00  0.65           C  
ATOM    180  C   ALA A  14       5.438  22.775  10.151  1.00  0.65           C  
ATOM    181  O   ALA A  14       4.830  22.258   9.218  1.00  0.65           O  
ATOM    182  CB  ALA A  14       5.425  21.834  12.446  1.00  0.65           C  
ATOM    183  H   ALA A  14       2.952  21.774  11.583  1.00  0.65           H  
ATOM    184  HA  ALA A  14       4.981  23.863  11.929  1.00  0.65           H  
ATOM    185 1HB  ALA A  14       6.493  22.024  12.522  1.00  0.65           H  
ATOM    186 2HB  ALA A  14       4.972  21.899  13.433  1.00  0.65           H  
ATOM    187 3HB  ALA A  14       5.282  20.853  12.049  1.00  0.65           H  
ATOM    188  N   VAL A  15       6.641  23.305   9.997  1.00  0.64           N  
ATOM    189  CA  VAL A  15       7.329  23.114   8.730  1.00  0.64           C  
ATOM    190  C   VAL A  15       8.517  22.185   8.882  1.00  0.64           C  
ATOM    191  O   VAL A  15       9.616  22.628   9.220  1.00  0.64           O  
ATOM    192  CB  VAL A  15       7.806  24.466   8.184  1.00  0.64           C  
ATOM    193  CG1 VAL A  15       8.537  24.277   6.854  1.00  0.64           C  
ATOM    194  CG2 VAL A  15       6.600  25.369   8.002  1.00  0.64           C  
ATOM    195  H   VAL A  15       7.098  23.782  10.760  1.00  0.64           H  
ATOM    196  HA  VAL A  15       6.635  22.673   8.020  1.00  0.64           H  
ATOM    197  HB  VAL A  15       8.507  24.912   8.889  1.00  0.64           H  
ATOM    198 1HG1 VAL A  15       8.877  25.243   6.487  1.00  0.64           H  
ATOM    199 2HG1 VAL A  15       9.396  23.622   7.001  1.00  0.64           H  
ATOM    200 3HG1 VAL A  15       7.878  23.840   6.130  1.00  0.64           H  
ATOM    201 1HG2 VAL A  15       6.923  26.336   7.621  1.00  0.64           H  
ATOM    202 2HG2 VAL A  15       5.908  24.910   7.292  1.00  0.64           H  
ATOM    203 3HG2 VAL A  15       6.094  25.508   8.959  1.00  0.64           H  
ATOM    204  N   MET A  16       8.308  20.897   8.614  1.00  0.61           N  
ATOM    205  CA  MET A  16       9.372  19.926   8.774  1.00  0.61           C  
ATOM    206  C   MET A  16       9.697  19.233   7.448  1.00  0.61           C  
ATOM    207  O   MET A  16       8.912  18.410   6.981  1.00  0.61           O  
ATOM    208  CB  MET A  16       8.949  18.874   9.788  1.00  0.61           C  
ATOM    209  CG  MET A  16       8.658  19.379  11.161  1.00  0.61           C  
ATOM    210  SD  MET A  16       8.214  18.039  12.252  1.00  0.61           S  
ATOM    211  CE  MET A  16       7.745  18.913  13.729  1.00  0.61           C  
ATOM    212  H   MET A  16       7.377  20.561   8.361  1.00  0.61           H  
ATOM    213  HA  MET A  16      10.255  20.428   9.155  1.00  0.61           H  
ATOM    214 1HB  MET A  16       8.052  18.377   9.434  1.00  0.61           H  
ATOM    215 2HB  MET A  16       9.718  18.129   9.870  1.00  0.61           H  
ATOM    216 1HG  MET A  16       9.527  19.895  11.565  1.00  0.61           H  
ATOM    217 2HG  MET A  16       7.822  20.081  11.119  1.00  0.61           H  
ATOM    218 1HE  MET A  16       7.441  18.199  14.495  1.00  0.61           H  
ATOM    219 2HE  MET A  16       8.591  19.499  14.091  1.00  0.61           H  
ATOM    220 3HE  MET A  16       6.916  19.575  13.510  1.00  0.61           H  
ATOM    221  N   PRO A  17      10.778  19.573   6.754  1.00  0.59           N  
ATOM    222  CA  PRO A  17      11.139  18.917   5.521  1.00  0.59           C  
ATOM    223  C   PRO A  17      11.286  17.422   5.746  1.00  0.59           C  
ATOM    224  O   PRO A  17      11.938  16.987   6.704  1.00  0.59           O  
ATOM    225  CB  PRO A  17      12.476  19.574   5.178  1.00  0.59           C  
ATOM    226  CG  PRO A  17      12.391  20.947   5.842  1.00  0.59           C  
ATOM    227  CD  PRO A  17      11.633  20.700   7.137  1.00  0.59           C  
ATOM    228  HA  PRO A  17      10.383  19.110   4.756  1.00  0.59           H  
ATOM    229 1HB  PRO A  17      13.304  18.959   5.558  1.00  0.59           H  
ATOM    230 2HB  PRO A  17      12.592  19.630   4.086  1.00  0.59           H  
ATOM    231 1HG  PRO A  17      13.399  21.356   6.011  1.00  0.59           H  
ATOM    232 2HG  PRO A  17      11.867  21.654   5.181  1.00  0.59           H  
ATOM    233 1HD  PRO A  17      12.316  20.418   7.951  1.00  0.59           H  
ATOM    234 2HD  PRO A  17      11.038  21.592   7.374  1.00  0.59           H  
ATOM    235  N   ARG A  18      10.716  16.651   4.839  1.00  0.57           N  
ATOM    236  CA  ARG A  18      10.776  15.192   4.836  1.00  0.57           C  
ATOM    237  C   ARG A  18      10.874  14.709   3.404  1.00  0.57           C  
ATOM    238  O   ARG A  18      10.688  15.486   2.467  1.00  0.57           O  
ATOM    239  CB  ARG A  18       9.583  14.557   5.537  1.00  0.57           C  
ATOM    240  CG  ARG A  18       9.445  14.800   7.037  1.00  0.57           C  
ATOM    241  CD  ARG A  18      10.479  14.079   7.802  1.00  0.57           C  
ATOM    242  NE  ARG A  18      10.283  14.197   9.237  1.00  0.57           N  
ATOM    243  CZ  ARG A  18      10.778  15.189  10.003  1.00  0.57           C  
ATOM    244  NH1 ARG A  18      11.506  16.152   9.470  1.00  0.57           N  
ATOM    245  NH2 ARG A  18      10.535  15.193  11.304  1.00  0.57           N  
ATOM    246  H   ARG A  18      10.160  17.101   4.112  1.00  0.57           H  
ATOM    247  HA  ARG A  18      11.677  14.873   5.363  1.00  0.57           H  
ATOM    248 1HB  ARG A  18       8.701  14.996   5.114  1.00  0.57           H  
ATOM    249 2HB  ARG A  18       9.559  13.482   5.352  1.00  0.57           H  
ATOM    250 1HG  ARG A  18       9.501  15.858   7.270  1.00  0.57           H  
ATOM    251 2HG  ARG A  18       8.486  14.411   7.362  1.00  0.57           H  
ATOM    252 1HD  ARG A  18      10.448  13.022   7.540  1.00  0.57           H  
ATOM    253 2HD  ARG A  18      11.462  14.482   7.554  1.00  0.57           H  
ATOM    254  HE  ARG A  18       9.735  13.482   9.692  1.00  0.57           H  
ATOM    255 1HH1 ARG A  18      11.699  16.180   8.452  1.00  0.57           H  
ATOM    256 2HH1 ARG A  18      11.874  16.883  10.055  1.00  0.57           H  
ATOM    257 1HH2 ARG A  18       9.981  14.456  11.718  1.00  0.57           H  
ATOM    258 2HH2 ARG A  18      10.902  15.933  11.884  1.00  0.57           H  
ATOM    259  N   TRP A  19      11.199  13.444   3.226  1.00  0.58           N  
ATOM    260  CA  TRP A  19      11.324  12.876   1.895  1.00  0.58           C  
ATOM    261  C   TRP A  19      10.288  11.802   1.635  1.00  0.58           C  
ATOM    262  O   TRP A  19       9.823  11.149   2.568  1.00  0.58           O  
ATOM    263  CB  TRP A  19      12.722  12.310   1.737  1.00  0.58           C  
ATOM    264  CG  TRP A  19      13.775  13.354   1.727  1.00  0.58           C  
ATOM    265  CD1 TRP A  19      14.311  14.005   2.800  1.00  0.58           C  
ATOM    266  CD2 TRP A  19      14.458  13.857   0.572  1.00  0.58           C  
ATOM    267  NE1 TRP A  19      15.278  14.887   2.380  1.00  0.58           N  
ATOM    268  CE2 TRP A  19      15.383  14.805   1.018  1.00  0.58           C  
ATOM    269  CE3 TRP A  19      14.370  13.578  -0.780  1.00  0.58           C  
ATOM    270  CZ2 TRP A  19      16.214  15.484   0.142  1.00  0.58           C  
ATOM    271  CZ3 TRP A  19      15.195  14.253  -1.660  1.00  0.58           C  
ATOM    272  CH2 TRP A  19      16.094  15.182  -1.214  1.00  0.58           C  
ATOM    273  H   TRP A  19      11.371  12.852   4.038  1.00  0.58           H  
ATOM    274  HA  TRP A  19      11.182  13.667   1.171  1.00  0.58           H  
ATOM    275 1HB  TRP A  19      12.930  11.618   2.557  1.00  0.58           H  
ATOM    276 2HB  TRP A  19      12.782  11.743   0.803  1.00  0.58           H  
ATOM    277  HD1 TRP A  19      14.013  13.846   3.840  1.00  0.58           H  
ATOM    278  HE1 TRP A  19      15.827  15.494   2.978  1.00  0.58           H  
ATOM    279  HE3 TRP A  19      13.662  12.838  -1.136  1.00  0.58           H  
ATOM    280  HZ2 TRP A  19      16.939  16.223   0.481  1.00  0.58           H  
ATOM    281  HZ3 TRP A  19      15.118  14.018  -2.722  1.00  0.58           H  
ATOM    282  HH2 TRP A  19      16.734  15.687  -1.937  1.00  0.58           H  
ATOM    283  N   TYR A  20       9.907  11.606   0.378  1.00  0.60           N  
ATOM    284  CA  TYR A  20       9.003  10.495   0.106  1.00  0.60           C  
ATOM    285  C   TYR A  20       9.312   9.926  -1.250  1.00  0.60           C  
ATOM    286  O   TYR A  20       9.897  10.613  -2.086  1.00  0.60           O  
ATOM    287  CB  TYR A  20       7.548  10.951   0.130  1.00  0.60           C  
ATOM    288  CG  TYR A  20       7.028  11.728  -1.071  1.00  0.60           C  
ATOM    289  CD1 TYR A  20       6.314  11.017  -2.035  1.00  0.60           C  
ATOM    290  CD2 TYR A  20       7.199  13.088  -1.222  1.00  0.60           C  
ATOM    291  CE1 TYR A  20       5.750  11.658  -3.105  1.00  0.60           C  
ATOM    292  CE2 TYR A  20       6.628  13.736  -2.293  1.00  0.60           C  
ATOM    293  CZ  TYR A  20       5.896  13.027  -3.225  1.00  0.60           C  
ATOM    294  OH  TYR A  20       5.300  13.683  -4.275  1.00  0.60           O  
ATOM    295  H   TYR A  20      10.258  12.212  -0.359  1.00  0.60           H  
ATOM    296  HA  TYR A  20       9.161   9.709   0.838  1.00  0.60           H  
ATOM    297 1HB  TYR A  20       6.917  10.071   0.229  1.00  0.60           H  
ATOM    298 2HB  TYR A  20       7.380  11.549   1.018  1.00  0.60           H  
ATOM    299  HD1 TYR A  20       6.182   9.945  -1.919  1.00  0.60           H  
ATOM    300  HD2 TYR A  20       7.755  13.647  -0.514  1.00  0.60           H  
ATOM    301  HE1 TYR A  20       5.177  11.092  -3.841  1.00  0.60           H  
ATOM    302  HE2 TYR A  20       6.750  14.817  -2.401  1.00  0.60           H  
ATOM    303  HH  TYR A  20       5.547  14.613  -4.254  1.00  0.60           H  
ATOM    304  N   PHE A  21       8.900   8.694  -1.515  1.00  0.63           N  
ATOM    305  CA  PHE A  21       9.167   8.161  -2.831  1.00  0.63           C  
ATOM    306  C   PHE A  21       8.086   8.538  -3.821  1.00  0.63           C  
ATOM    307  O   PHE A  21       6.911   8.233  -3.613  1.00  0.63           O  
ATOM    308  CB  PHE A  21       9.276   6.659  -2.792  1.00  0.63           C  
ATOM    309  CG  PHE A  21       9.738   6.093  -4.095  1.00  0.63           C  
ATOM    310  CD1 PHE A  21      11.075   6.178  -4.424  1.00  0.63           C  
ATOM    311  CD2 PHE A  21       8.886   5.498  -4.987  1.00  0.63           C  
ATOM    312  CE1 PHE A  21      11.569   5.676  -5.581  1.00  0.63           C  
ATOM    313  CE2 PHE A  21       9.389   4.998  -6.172  1.00  0.63           C  
ATOM    314  CZ  PHE A  21      10.728   5.081  -6.456  1.00  0.63           C  
ATOM    315  H   PHE A  21       8.429   8.117  -0.820  1.00  0.63           H  
ATOM    316  HA  PHE A  21      10.108   8.553  -3.190  1.00  0.63           H  
ATOM    317 1HB  PHE A  21       9.985   6.376  -2.020  1.00  0.63           H  
ATOM    318 2HB  PHE A  21       8.310   6.213  -2.539  1.00  0.63           H  
ATOM    319  HD1 PHE A  21      11.734   6.639  -3.739  1.00  0.63           H  
ATOM    320  HD2 PHE A  21       7.817   5.425  -4.753  1.00  0.63           H  
ATOM    321  HE1 PHE A  21      12.633   5.752  -5.804  1.00  0.63           H  
ATOM    322  HE2 PHE A  21       8.731   4.531  -6.888  1.00  0.63           H  
ATOM    323  HZ  PHE A  21      11.116   4.676  -7.385  1.00  0.63           H  
ATOM    324  N   ASP A  22       8.480   9.208  -4.898  1.00  0.68           N  
ATOM    325  CA  ASP A  22       7.550   9.572  -5.946  1.00  0.68           C  
ATOM    326  C   ASP A  22       7.500   8.457  -6.970  1.00  0.68           C  
ATOM    327  O   ASP A  22       8.440   8.263  -7.751  1.00  0.68           O  
ATOM    328  CB  ASP A  22       7.910  10.928  -6.560  1.00  0.68           C  
ATOM    329  CG  ASP A  22       6.992  11.398  -7.697  1.00  0.68           C  
ATOM    330  OD1 ASP A  22       6.498  10.564  -8.448  1.00  0.68           O  
ATOM    331  OD2 ASP A  22       6.809  12.609  -7.849  1.00  0.68           O  
ATOM    332  H   ASP A  22       9.460   9.472  -5.010  1.00  0.68           H  
ATOM    333  HA  ASP A  22       6.557   9.670  -5.508  1.00  0.68           H  
ATOM    334 1HB  ASP A  22       7.868  11.670  -5.773  1.00  0.68           H  
ATOM    335 2HB  ASP A  22       8.940  10.905  -6.915  1.00  0.68           H  
ATOM    336  N   MET A  23       6.391   7.724  -6.939  1.00  0.72           N  
ATOM    337  CA  MET A  23       6.132   6.528  -7.733  1.00  0.72           C  
ATOM    338  C   MET A  23       5.895   6.791  -9.217  1.00  0.72           C  
ATOM    339  O   MET A  23       5.725   5.845 -10.002  1.00  0.72           O  
ATOM    340  CB  MET A  23       4.952   5.790  -7.117  1.00  0.72           C  
ATOM    341  CG  MET A  23       3.646   6.557  -7.180  1.00  0.72           C  
ATOM    342  SD  MET A  23       3.661   8.043  -6.095  1.00  0.72           S  
ATOM    343  CE  MET A  23       3.703   7.355  -4.432  1.00  0.72           C  
ATOM    344  H   MET A  23       5.684   8.000  -6.271  1.00  0.72           H  
ATOM    345  HA  MET A  23       7.007   5.888  -7.658  1.00  0.72           H  
ATOM    346 1HB  MET A  23       4.811   4.839  -7.625  1.00  0.72           H  
ATOM    347 2HB  MET A  23       5.167   5.570  -6.063  1.00  0.72           H  
ATOM    348 1HG  MET A  23       3.467   6.876  -8.205  1.00  0.72           H  
ATOM    349 2HG  MET A  23       2.824   5.912  -6.872  1.00  0.72           H  
ATOM    350 1HE  MET A  23       3.719   8.164  -3.700  1.00  0.72           H  
ATOM    351 2HE  MET A  23       2.823   6.733  -4.263  1.00  0.72           H  
ATOM    352 3HE  MET A  23       4.602   6.750  -4.308  1.00  0.72           H  
ATOM    353  N   TYR A  24       5.901   8.064  -9.613  1.00  0.75           N  
ATOM    354  CA  TYR A  24       5.736   8.421 -11.009  1.00  0.75           C  
ATOM    355  C   TYR A  24       7.097   8.833 -11.568  1.00  0.75           C  
ATOM    356  O   TYR A  24       7.443   8.495 -12.703  1.00  0.75           O  
ATOM    357  CB  TYR A  24       4.710   9.538 -11.134  1.00  0.75           C  
ATOM    358  CG  TYR A  24       3.381   9.135 -10.554  1.00  0.75           C  
ATOM    359  CD1 TYR A  24       2.938   9.719  -9.378  1.00  0.75           C  
ATOM    360  CD2 TYR A  24       2.618   8.164 -11.176  1.00  0.75           C  
ATOM    361  CE1 TYR A  24       1.726   9.338  -8.831  1.00  0.75           C  
ATOM    362  CE2 TYR A  24       1.411   7.780 -10.629  1.00  0.75           C  
ATOM    363  CZ  TYR A  24       0.964   8.363  -9.463  1.00  0.75           C  
ATOM    364  OH  TYR A  24      -0.239   7.977  -8.919  1.00  0.75           O  
ATOM    365  H   TYR A  24       6.047   8.824  -8.940  1.00  0.75           H  
ATOM    366  HA  TYR A  24       5.390   7.552 -11.565  1.00  0.75           H  
ATOM    367 1HB  TYR A  24       5.067  10.426 -10.603  1.00  0.75           H  
ATOM    368 2HB  TYR A  24       4.571   9.802 -12.180  1.00  0.75           H  
ATOM    369  HD1 TYR A  24       3.551  10.478  -8.884  1.00  0.75           H  
ATOM    370  HD2 TYR A  24       2.972   7.699 -12.096  1.00  0.75           H  
ATOM    371  HE1 TYR A  24       1.378   9.796  -7.906  1.00  0.75           H  
ATOM    372  HE2 TYR A  24       0.811   7.013 -11.120  1.00  0.75           H  
ATOM    373  HH  TYR A  24      -0.403   8.477  -8.114  1.00  0.75           H  
ATOM    374  N   LYS A  25       7.890   9.526 -10.740  1.00  0.77           N  
ATOM    375  CA  LYS A  25       9.231   9.976 -11.131  1.00  0.77           C  
ATOM    376  C   LYS A  25      10.272   8.887 -10.851  1.00  0.77           C  
ATOM    377  O   LYS A  25      11.382   8.921 -11.380  1.00  0.77           O  
ATOM    378  CB  LYS A  25       9.634  11.223 -10.349  1.00  0.77           C  
ATOM    379  CG  LYS A  25       8.797  12.453 -10.608  1.00  0.77           C  
ATOM    380  CD  LYS A  25       9.272  13.613  -9.739  1.00  0.77           C  
ATOM    381  CE  LYS A  25       8.372  14.820  -9.895  1.00  0.77           C  
ATOM    382  NZ  LYS A  25       6.995  14.526  -9.391  1.00  0.77           N  
ATOM    383  H   LYS A  25       7.518   9.791  -9.821  1.00  0.77           H  
ATOM    384  HA  LYS A  25       9.235  10.190 -12.199  1.00  0.77           H  
ATOM    385 1HB  LYS A  25       9.568  11.002  -9.283  1.00  0.77           H  
ATOM    386 2HB  LYS A  25      10.671  11.466 -10.561  1.00  0.77           H  
ATOM    387 1HG  LYS A  25       8.871  12.734 -11.657  1.00  0.77           H  
ATOM    388 2HG  LYS A  25       7.751  12.236 -10.379  1.00  0.77           H  
ATOM    389 1HD  LYS A  25       9.257  13.298  -8.693  1.00  0.77           H  
ATOM    390 2HD  LYS A  25      10.291  13.885 -10.005  1.00  0.77           H  
ATOM    391 1HE  LYS A  25       8.786  15.651  -9.327  1.00  0.77           H  
ATOM    392 2HE  LYS A  25       8.314  15.100 -10.945  1.00  0.77           H  
ATOM    393 1HZ  LYS A  25       6.403  15.325  -9.489  1.00  0.77           H  
ATOM    394 2HZ  LYS A  25       6.602  13.751  -9.900  1.00  0.77           H  
ATOM    395 3HZ  LYS A  25       7.032  14.246  -8.397  1.00  0.77           H  
ATOM    396  N   LYS A  26       9.886   7.916 -10.016  1.00  0.76           N  
ATOM    397  CA  LYS A  26      10.722   6.809  -9.556  1.00  0.76           C  
ATOM    398  C   LYS A  26      11.948   7.337  -8.803  1.00  0.76           C  
ATOM    399  O   LYS A  26      13.073   6.856  -8.980  1.00  0.76           O  
ATOM    400  CB  LYS A  26      11.148   5.909 -10.721  1.00  0.76           C  
ATOM    401  CG  LYS A  26       9.996   5.454 -11.647  1.00  0.76           C  
ATOM    402  CD  LYS A  26       8.928   4.615 -10.933  1.00  0.76           C  
ATOM    403  CE  LYS A  26       7.858   4.158 -11.939  1.00  0.76           C  
ATOM    404  NZ  LYS A  26       6.682   3.544 -11.282  1.00  0.76           N  
ATOM    405  H   LYS A  26       8.959   7.976  -9.608  1.00  0.76           H  
ATOM    406  HA  LYS A  26      10.124   6.218  -8.870  1.00  0.76           H  
ATOM    407 1HB  LYS A  26      11.888   6.426 -11.331  1.00  0.76           H  
ATOM    408 2HB  LYS A  26      11.625   5.014 -10.325  1.00  0.76           H  
ATOM    409 1HG  LYS A  26       9.507   6.331 -12.079  1.00  0.76           H  
ATOM    410 2HG  LYS A  26      10.408   4.862 -12.462  1.00  0.76           H  
ATOM    411 1HD  LYS A  26       9.377   3.731 -10.472  1.00  0.76           H  
ATOM    412 2HD  LYS A  26       8.449   5.209 -10.153  1.00  0.76           H  
ATOM    413 1HE  LYS A  26       7.525   5.022 -12.514  1.00  0.76           H  
ATOM    414 2HE  LYS A  26       8.299   3.426 -12.615  1.00  0.76           H  
ATOM    415 1HZ  LYS A  26       6.018   3.263 -11.976  1.00  0.76           H  
ATOM    416 2HZ  LYS A  26       6.965   2.709 -10.742  1.00  0.76           H  
ATOM    417 3HZ  LYS A  26       6.261   4.250 -10.660  1.00  0.76           H  
ATOM    418  N   LYS A  27      11.699   8.342  -7.962  1.00  0.73           N  
ATOM    419  CA  LYS A  27      12.727   9.026  -7.172  1.00  0.73           C  
ATOM    420  C   LYS A  27      12.240   9.606  -5.852  1.00  0.73           C  
ATOM    421  O   LYS A  27      11.138  10.147  -5.766  1.00  0.73           O  
ATOM    422  CB  LYS A  27      13.347  10.162  -7.994  1.00  0.73           C  
ATOM    423  CG  LYS A  27      14.401  10.982  -7.245  1.00  0.73           C  
ATOM    424  CD  LYS A  27      15.109  11.976  -8.126  1.00  0.73           C  
ATOM    425  CE  LYS A  27      15.969  12.940  -7.282  1.00  0.73           C  
ATOM    426  NZ  LYS A  27      17.077  12.253  -6.548  1.00  0.73           N  
ATOM    427  H   LYS A  27      10.719   8.616  -7.877  1.00  0.73           H  
ATOM    428  HA  LYS A  27      13.507   8.299  -6.940  1.00  0.73           H  
ATOM    429 1HB  LYS A  27      13.811   9.750  -8.892  1.00  0.73           H  
ATOM    430 2HB  LYS A  27      12.559  10.845  -8.317  1.00  0.73           H  
ATOM    431 1HG  LYS A  27      13.909  11.552  -6.471  1.00  0.73           H  
ATOM    432 2HG  LYS A  27      15.133  10.324  -6.779  1.00  0.73           H  
ATOM    433 1HD  LYS A  27      15.747  11.448  -8.834  1.00  0.73           H  
ATOM    434 2HD  LYS A  27      14.372  12.553  -8.684  1.00  0.73           H  
ATOM    435 1HE  LYS A  27      16.398  13.691  -7.941  1.00  0.73           H  
ATOM    436 2HE  LYS A  27      15.324  13.436  -6.551  1.00  0.73           H  
ATOM    437 1HZ  LYS A  27      17.600  12.944  -6.015  1.00  0.73           H  
ATOM    438 2HZ  LYS A  27      16.702  11.561  -5.906  1.00  0.73           H  
ATOM    439 3HZ  LYS A  27      17.693  11.800  -7.201  1.00  0.73           H  
ATOM    440  N   CYS A  28      13.075   9.521  -4.820  1.00  0.69           N  
ATOM    441  CA  CYS A  28      12.750  10.179  -3.563  1.00  0.69           C  
ATOM    442  C   CYS A  28      12.890  11.692  -3.668  1.00  0.69           C  
ATOM    443  O   CYS A  28      13.933  12.196  -4.086  1.00  0.69           O  
ATOM    444  CB  CYS A  28      13.638   9.658  -2.449  1.00  0.69           C  
ATOM    445  SG  CYS A  28      13.309   7.951  -2.050  1.00  0.69           S  
ATOM    446  H   CYS A  28      13.953   9.031  -4.914  1.00  0.69           H  
ATOM    447  HA  CYS A  28      11.724   9.950  -3.317  1.00  0.69           H  
ATOM    448 1HB  CYS A  28      14.684   9.745  -2.741  1.00  0.69           H  
ATOM    449 2HB  CYS A  28      13.493  10.258  -1.551  1.00  0.69           H  
ATOM    450  N   ILE A  29      11.831  12.396  -3.281  1.00  0.65           N  
ATOM    451  CA  ILE A  29      11.788  13.852  -3.353  1.00  0.65           C  
ATOM    452  C   ILE A  29      11.313  14.470  -2.043  1.00  0.65           C  
ATOM    453  O   ILE A  29      10.780  13.781  -1.176  1.00  0.65           O  
ATOM    454  CB  ILE A  29      10.907  14.311  -4.521  1.00  0.65           C  
ATOM    455  CG1 ILE A  29       9.511  13.876  -4.326  1.00  0.65           C  
ATOM    456  CG2 ILE A  29      11.438  13.746  -5.866  1.00  0.65           C  
ATOM    457  CD1 ILE A  29       8.595  14.454  -5.364  1.00  0.65           C  
ATOM    458  H   ILE A  29      11.025  11.881  -2.930  1.00  0.65           H  
ATOM    459  HA  ILE A  29      12.795  14.214  -3.546  1.00  0.65           H  
ATOM    460  HB  ILE A  29      10.912  15.398  -4.562  1.00  0.65           H  
ATOM    461 1HG1 ILE A  29       9.464  12.784  -4.361  1.00  0.65           H  
ATOM    462 2HG1 ILE A  29       9.182  14.200  -3.345  1.00  0.65           H  
ATOM    463 1HG2 ILE A  29      10.811  14.099  -6.681  1.00  0.65           H  
ATOM    464 2HG2 ILE A  29      12.462  14.082  -6.025  1.00  0.65           H  
ATOM    465 3HG2 ILE A  29      11.414  12.663  -5.849  1.00  0.65           H  
ATOM    466 1HD1 ILE A  29       7.591  14.120  -5.197  1.00  0.65           H  
ATOM    467 2HD1 ILE A  29       8.630  15.541  -5.312  1.00  0.65           H  
ATOM    468 3HD1 ILE A  29       8.914  14.124  -6.350  1.00  0.65           H  
ATOM    469  N   ARG A  30      11.504  15.776  -1.887  1.00  0.61           N  
ATOM    470  CA  ARG A  30      11.074  16.448  -0.662  1.00  0.61           C  
ATOM    471  C   ARG A  30       9.612  16.882  -0.617  1.00  0.61           C  
ATOM    472  O   ARG A  30       9.007  17.201  -1.644  1.00  0.61           O  
ATOM    473  CB  ARG A  30      11.923  17.674  -0.391  1.00  0.61           C  
ATOM    474  CG  ARG A  30      13.333  17.378  -0.083  1.00  0.61           C  
ATOM    475  CD  ARG A  30      14.143  18.600   0.166  1.00  0.61           C  
ATOM    476  NE  ARG A  30      14.312  19.410  -1.031  1.00  0.61           N  
ATOM    477  CZ  ARG A  30      14.916  20.616  -1.060  1.00  0.61           C  
ATOM    478  NH1 ARG A  30      15.404  21.135   0.046  1.00  0.61           N  
ATOM    479  NH2 ARG A  30      15.021  21.277  -2.201  1.00  0.61           N  
ATOM    480  H   ARG A  30      11.951  16.309  -2.619  1.00  0.61           H  
ATOM    481  HA  ARG A  30      11.244  15.757   0.156  1.00  0.61           H  
ATOM    482 1HB  ARG A  30      11.897  18.337  -1.251  1.00  0.61           H  
ATOM    483 2HB  ARG A  30      11.508  18.217   0.460  1.00  0.61           H  
ATOM    484 1HG  ARG A  30      13.357  16.760   0.812  1.00  0.61           H  
ATOM    485 2HG  ARG A  30      13.762  16.840  -0.917  1.00  0.61           H  
ATOM    486 1HD  ARG A  30      13.647  19.207   0.922  1.00  0.61           H  
ATOM    487 2HD  ARG A  30      15.129  18.312   0.525  1.00  0.61           H  
ATOM    488  HE  ARG A  30      13.951  19.045  -1.902  1.00  0.61           H  
ATOM    489 1HH1 ARG A  30      15.325  20.632   0.918  1.00  0.61           H  
ATOM    490 2HH1 ARG A  30      15.856  22.037   0.023  1.00  0.61           H  
ATOM    491 1HH2 ARG A  30      14.647  20.878  -3.052  1.00  0.61           H  
ATOM    492 2HH2 ARG A  30      15.473  22.178  -2.222  1.00  0.61           H  
ATOM    493  N   PHE A  31       9.084  16.957   0.607  1.00  0.59           N  
ATOM    494  CA  PHE A  31       7.759  17.515   0.871  1.00  0.59           C  
ATOM    495  C   PHE A  31       7.790  18.121   2.286  1.00  0.59           C  
ATOM    496  O   PHE A  31       8.726  17.863   3.049  1.00  0.59           O  
ATOM    497  CB  PHE A  31       6.671  16.436   0.796  1.00  0.59           C  
ATOM    498  CG  PHE A  31       6.601  15.492   1.951  1.00  0.59           C  
ATOM    499  CD1 PHE A  31       5.660  15.743   2.936  1.00  0.59           C  
ATOM    500  CD2 PHE A  31       7.439  14.412   2.106  1.00  0.59           C  
ATOM    501  CE1 PHE A  31       5.548  14.949   4.019  1.00  0.59           C  
ATOM    502  CE2 PHE A  31       7.319  13.609   3.197  1.00  0.59           C  
ATOM    503  CZ  PHE A  31       6.372  13.893   4.152  1.00  0.59           C  
ATOM    504  H   PHE A  31       9.642  16.603   1.379  1.00  0.59           H  
ATOM    505  HA  PHE A  31       7.546  18.304   0.149  1.00  0.59           H  
ATOM    506 1HB  PHE A  31       5.701  16.918   0.701  1.00  0.59           H  
ATOM    507 2HB  PHE A  31       6.822  15.854  -0.103  1.00  0.59           H  
ATOM    508  HD1 PHE A  31       5.001  16.602   2.828  1.00  0.59           H  
ATOM    509  HD2 PHE A  31       8.204  14.206   1.376  1.00  0.59           H  
ATOM    510  HE1 PHE A  31       4.805  15.163   4.783  1.00  0.59           H  
ATOM    511  HE2 PHE A  31       7.986  12.757   3.322  1.00  0.59           H  
ATOM    512  HZ  PHE A  31       6.291  13.287   5.021  1.00  0.59           H  
ATOM    513  N   ILE A  32       6.791  18.925   2.650  1.00  0.58           N  
ATOM    514  CA  ILE A  32       6.766  19.447   4.020  1.00  0.58           C  
ATOM    515  C   ILE A  32       5.764  18.739   4.921  1.00  0.58           C  
ATOM    516  O   ILE A  32       4.570  18.701   4.636  1.00  0.58           O  
ATOM    517  CB  ILE A  32       6.448  20.950   4.050  1.00  0.58           C  
ATOM    518  CG1 ILE A  32       7.463  21.744   3.215  1.00  0.58           C  
ATOM    519  CG2 ILE A  32       6.442  21.431   5.490  1.00  0.58           C  
ATOM    520  CD1 ILE A  32       8.892  21.578   3.694  1.00  0.58           C  
ATOM    521  H   ILE A  32       6.048  19.149   2.003  1.00  0.58           H  
ATOM    522  HA  ILE A  32       7.753  19.307   4.462  1.00  0.58           H  
ATOM    523  HB  ILE A  32       5.463  21.118   3.615  1.00  0.58           H  
ATOM    524 1HG1 ILE A  32       7.404  21.423   2.177  1.00  0.58           H  
ATOM    525 2HG1 ILE A  32       7.207  22.803   3.267  1.00  0.58           H  
ATOM    526 1HG2 ILE A  32       6.193  22.484   5.510  1.00  0.58           H  
ATOM    527 2HG2 ILE A  32       5.700  20.882   6.069  1.00  0.58           H  
ATOM    528 3HG2 ILE A  32       7.428  21.272   5.924  1.00  0.58           H  
ATOM    529 1HD1 ILE A  32       9.562  22.167   3.068  1.00  0.58           H  
ATOM    530 2HD1 ILE A  32       8.980  21.909   4.731  1.00  0.58           H  
ATOM    531 3HD1 ILE A  32       9.159  20.539   3.624  1.00  0.58           H  
ATOM    532  N   TYR A  33       6.261  18.188   6.017  1.00  0.58           N  
ATOM    533  CA  TYR A  33       5.470  17.485   7.012  1.00  0.58           C  
ATOM    534  C   TYR A  33       5.017  18.471   8.085  1.00  0.58           C  
ATOM    535  O   TYR A  33       5.792  19.325   8.524  1.00  0.58           O  
ATOM    536  CB  TYR A  33       6.269  16.299   7.537  1.00  0.58           C  
ATOM    537  CG  TYR A  33       5.666  15.452   8.608  1.00  0.58           C  
ATOM    538  CD1 TYR A  33       4.579  14.646   8.329  1.00  0.58           C  
ATOM    539  CD2 TYR A  33       6.261  15.416   9.862  1.00  0.58           C  
ATOM    540  CE1 TYR A  33       4.076  13.814   9.304  1.00  0.58           C  
ATOM    541  CE2 TYR A  33       5.763  14.577  10.834  1.00  0.58           C  
ATOM    542  CZ  TYR A  33       4.675  13.772  10.560  1.00  0.58           C  
ATOM    543  OH  TYR A  33       4.199  12.911  11.535  1.00  0.58           O  
ATOM    544  H   TYR A  33       7.262  18.259   6.192  1.00  0.58           H  
ATOM    545  HA  TYR A  33       4.575  17.097   6.532  1.00  0.58           H  
ATOM    546 1HB  TYR A  33       6.501  15.651   6.701  1.00  0.58           H  
ATOM    547 2HB  TYR A  33       7.217  16.670   7.914  1.00  0.58           H  
ATOM    548  HD1 TYR A  33       4.119  14.663   7.339  1.00  0.58           H  
ATOM    549  HD2 TYR A  33       7.131  16.039  10.071  1.00  0.58           H  
ATOM    550  HE1 TYR A  33       3.225  13.185   9.086  1.00  0.58           H  
ATOM    551  HE2 TYR A  33       6.235  14.538  11.817  1.00  0.58           H  
ATOM    552  HH  TYR A  33       3.428  12.403  11.192  1.00  0.58           H  
ATOM    553  N   GLY A  34       3.739  18.395   8.467  1.00  0.59           N  
ATOM    554  CA  GLY A  34       3.144  19.307   9.445  1.00  0.59           C  
ATOM    555  C   GLY A  34       3.486  19.006  10.908  1.00  0.59           C  
ATOM    556  O   GLY A  34       3.180  19.804  11.798  1.00  0.59           O  
ATOM    557  H   GLY A  34       3.127  17.684   8.077  1.00  0.59           H  
ATOM    558 1HA  GLY A  34       3.434  20.325   9.204  1.00  0.59           H  
ATOM    559 2HA  GLY A  34       2.061  19.269   9.323  1.00  0.59           H  
ATOM    560  N   GLY A  35       4.172  17.899  11.159  1.00  0.60           N  
ATOM    561  CA  GLY A  35       4.560  17.514  12.515  1.00  0.60           C  
ATOM    562  C   GLY A  35       3.654  16.484  13.176  1.00  0.60           C  
ATOM    563  O   GLY A  35       3.853  16.132  14.340  1.00  0.60           O  
ATOM    564  H   GLY A  35       4.424  17.303  10.385  1.00  0.60           H  
ATOM    565 1HA  GLY A  35       5.562  17.105  12.481  1.00  0.60           H  
ATOM    566 2HA  GLY A  35       4.610  18.403  13.139  1.00  0.60           H  
ATOM    567  N   CYS A  36       2.669  15.991  12.448  1.00  0.61           N  
ATOM    568  CA  CYS A  36       1.779  14.976  12.988  1.00  0.61           C  
ATOM    569  C   CYS A  36       1.155  14.169  11.863  1.00  0.61           C  
ATOM    570  O   CYS A  36       1.253  14.540  10.697  1.00  0.61           O  
ATOM    571  CB  CYS A  36       0.685  15.613  13.817  1.00  0.61           C  
ATOM    572  SG  CYS A  36      -0.435  16.618  12.840  1.00  0.61           S  
ATOM    573  H   CYS A  36       2.541  16.319  11.505  1.00  0.61           H  
ATOM    574  HA  CYS A  36       2.358  14.302  13.619  1.00  0.61           H  
ATOM    575 1HB  CYS A  36       0.102  14.840  14.313  1.00  0.61           H  
ATOM    576 2HB  CYS A  36       1.128  16.238  14.593  1.00  0.61           H  
ATOM    577  N   GLY A  37       0.475  13.080  12.199  1.00  0.61           N  
ATOM    578  CA  GLY A  37      -0.149  12.275  11.157  1.00  0.61           C  
ATOM    579  C   GLY A  37       0.952  11.696  10.281  1.00  0.61           C  
ATOM    580  O   GLY A  37       2.053  11.422  10.770  1.00  0.61           O  
ATOM    581  H   GLY A  37       0.404  12.803  13.167  1.00  0.61           H  
ATOM    582 1HA  GLY A  37      -0.736  11.472  11.604  1.00  0.61           H  
ATOM    583 2HA  GLY A  37      -0.821  12.891  10.561  1.00  0.61           H  
ATOM    584  N   GLY A  38       0.668  11.509   9.001  1.00  0.61           N  
ATOM    585  CA  GLY A  38       1.644  10.935   8.088  1.00  0.61           C  
ATOM    586  C   GLY A  38       1.374   9.469   7.803  1.00  0.61           C  
ATOM    587  O   GLY A  38       0.401   8.897   8.296  1.00  0.61           O  
ATOM    588  H   GLY A  38      -0.245  11.753   8.653  1.00  0.61           H  
ATOM    589 1HA  GLY A  38       1.648  11.503   7.163  1.00  0.61           H  
ATOM    590 2HA  GLY A  38       2.639  11.034   8.515  1.00  0.61           H  
ATOM    591  N   ASN A  39       2.250   8.867   7.006  1.00  0.61           N  
ATOM    592  CA  ASN A  39       2.124   7.476   6.594  1.00  0.61           C  
ATOM    593  C   ASN A  39       3.518   6.872   6.430  1.00  0.61           C  
ATOM    594  O   ASN A  39       4.508   7.463   6.870  1.00  0.61           O  
ATOM    595  CB  ASN A  39       1.257   7.325   5.358  1.00  0.61           C  
ATOM    596  CG  ASN A  39       1.772   7.965   4.126  1.00  0.61           C  
ATOM    597  OD1 ASN A  39       2.969   7.924   3.794  1.00  0.61           O  
ATOM    598  ND2 ASN A  39       0.856   8.548   3.404  1.00  0.61           N  
ATOM    599  H   ASN A  39       3.029   9.406   6.658  1.00  0.61           H  
ATOM    600  HA  ASN A  39       1.636   6.921   7.397  1.00  0.61           H  
ATOM    601 1HB  ASN A  39       1.082   6.275   5.166  1.00  0.61           H  
ATOM    602 2HB  ASN A  39       0.281   7.765   5.571  1.00  0.61           H  
ATOM    603 1HD2 ASN A  39       1.097   8.996   2.528  1.00  0.61           H  
ATOM    604 2HD2 ASN A  39      -0.097   8.537   3.702  1.00  0.61           H  
ATOM    605  N   ARG A  40       3.619   5.683   5.842  1.00  0.59           N  
ATOM    606  CA  ARG A  40       4.896   4.988   5.843  1.00  0.59           C  
ATOM    607  C   ARG A  40       5.861   5.484   4.782  1.00  0.59           C  
ATOM    608  O   ARG A  40       7.032   5.107   4.784  1.00  0.59           O  
ATOM    609  CB  ARG A  40       4.669   3.507   5.650  1.00  0.59           C  
ATOM    610  CG  ARG A  40       3.907   2.822   6.766  1.00  0.59           C  
ATOM    611  CD  ARG A  40       3.669   1.371   6.480  1.00  0.59           C  
ATOM    612  NE  ARG A  40       4.894   0.584   6.542  1.00  0.59           N  
ATOM    613  CZ  ARG A  40       4.999  -0.700   6.141  1.00  0.59           C  
ATOM    614  NH1 ARG A  40       3.952  -1.321   5.651  1.00  0.59           N  
ATOM    615  NH2 ARG A  40       6.156  -1.334   6.243  1.00  0.59           N  
ATOM    616  H   ARG A  40       2.827   5.232   5.377  1.00  0.59           H  
ATOM    617  HA  ARG A  40       5.359   5.138   6.819  1.00  0.59           H  
ATOM    618 1HB  ARG A  40       4.142   3.329   4.713  1.00  0.59           H  
ATOM    619 2HB  ARG A  40       5.634   3.020   5.579  1.00  0.59           H  
ATOM    620 1HG  ARG A  40       4.470   2.904   7.695  1.00  0.59           H  
ATOM    621 2HG  ARG A  40       2.937   3.307   6.884  1.00  0.59           H  
ATOM    622 1HD  ARG A  40       2.964   0.966   7.202  1.00  0.59           H  
ATOM    623 2HD  ARG A  40       3.255   1.273   5.472  1.00  0.59           H  
ATOM    624  HE  ARG A  40       5.721   1.029   6.913  1.00  0.59           H  
ATOM    625 1HH1 ARG A  40       3.070  -0.831   5.573  1.00  0.59           H  
ATOM    626 2HH1 ARG A  40       4.028  -2.281   5.354  1.00  0.59           H  
ATOM    627 1HH2 ARG A  40       6.963  -0.856   6.621  1.00  0.59           H  
ATOM    628 2HH2 ARG A  40       6.234  -2.295   5.945  1.00  0.59           H  
ATOM    629  N   ASN A  41       5.390   6.347   3.884  1.00  0.58           N  
ATOM    630  CA  ASN A  41       6.238   6.840   2.808  1.00  0.58           C  
ATOM    631  C   ASN A  41       6.838   8.181   3.166  1.00  0.58           C  
ATOM    632  O   ASN A  41       7.434   8.835   2.321  1.00  0.58           O  
ATOM    633  CB  ASN A  41       5.445   6.899   1.504  1.00  0.58           C  
ATOM    634  CG  ASN A  41       6.292   7.055   0.209  1.00  0.58           C  
ATOM    635  OD1 ASN A  41       7.496   6.818   0.189  1.00  0.58           O  
ATOM    636  ND2 ASN A  41       5.649   7.401  -0.885  1.00  0.58           N  
ATOM    637  H   ASN A  41       4.428   6.677   3.938  1.00  0.58           H  
ATOM    638  HA  ASN A  41       7.064   6.144   2.671  1.00  0.58           H  
ATOM    639 1HB  ASN A  41       4.854   6.009   1.425  1.00  0.58           H  
ATOM    640 2HB  ASN A  41       4.740   7.734   1.552  1.00  0.58           H  
ATOM    641 1HD2 ASN A  41       6.126   7.506  -1.787  1.00  0.58           H  
ATOM    642 2HD2 ASN A  41       4.651   7.532  -0.869  1.00  0.58           H  
ATOM    643  N   ASN A  42       6.725   8.568   4.433  1.00  0.58           N  
ATOM    644  CA  ASN A  42       7.349   9.787   4.905  1.00  0.58           C  
ATOM    645  C   ASN A  42       8.670   9.437   5.603  1.00  0.58           C  
ATOM    646  O   ASN A  42       8.664   8.750   6.627  1.00  0.58           O  
ATOM    647  CB  ASN A  42       6.425  10.516   5.846  1.00  0.58           C  
ATOM    648  CG  ASN A  42       5.091  11.030   5.206  1.00  0.58           C  
ATOM    649  OD1 ASN A  42       4.799  11.070   3.985  1.00  0.58           O  
ATOM    650  ND2 ASN A  42       4.299  11.508   6.087  1.00  0.58           N  
ATOM    651  H   ASN A  42       6.191   8.007   5.100  1.00  0.58           H  
ATOM    652  HA  ASN A  42       7.587  10.425   4.052  1.00  0.58           H  
ATOM    653 1HB  ASN A  42       6.167   9.844   6.669  1.00  0.58           H  
ATOM    654 2HB  ASN A  42       6.955  11.364   6.279  1.00  0.58           H  
ATOM    655 1HD2 ASN A  42       3.450  11.968   5.797  1.00  0.58           H  
ATOM    656 2HD2 ASN A  42       4.569  11.482   7.050  1.00  0.58           H  
ATOM    657  N   PHE A  43       9.801   9.912   5.077  1.00  0.57           N  
ATOM    658  CA  PHE A  43      11.090   9.531   5.650  1.00  0.57           C  
ATOM    659  C   PHE A  43      11.922  10.742   6.081  1.00  0.57           C  
ATOM    660  O   PHE A  43      11.829  11.829   5.506  1.00  0.57           O  
ATOM    661  CB  PHE A  43      11.916   8.779   4.621  1.00  0.57           C  
ATOM    662  CG  PHE A  43      11.255   7.576   3.987  1.00  0.57           C  
ATOM    663  CD1 PHE A  43      10.655   7.730   2.769  1.00  0.57           C  
ATOM    664  CD2 PHE A  43      11.217   6.330   4.566  1.00  0.57           C  
ATOM    665  CE1 PHE A  43      10.069   6.680   2.122  1.00  0.57           C  
ATOM    666  CE2 PHE A  43      10.618   5.268   3.924  1.00  0.57           C  
ATOM    667  CZ  PHE A  43      10.051   5.449   2.689  1.00  0.57           C  
ATOM    668  H   PHE A  43       9.768  10.478   4.234  1.00  0.57           H  
ATOM    669  HA  PHE A  43      10.919   8.898   6.522  1.00  0.57           H  
ATOM    670 1HB  PHE A  43      12.173   9.470   3.817  1.00  0.57           H  
ATOM    671 2HB  PHE A  43      12.853   8.456   5.065  1.00  0.57           H  
ATOM    672  HD1 PHE A  43      10.670   8.714   2.303  1.00  0.57           H  
ATOM    673  HD2 PHE A  43      11.651   6.188   5.526  1.00  0.57           H  
ATOM    674  HE1 PHE A  43       9.629   6.838   1.152  1.00  0.57           H  
ATOM    675  HE2 PHE A  43      10.597   4.288   4.394  1.00  0.57           H  
ATOM    676  HZ  PHE A  43       9.585   4.622   2.168  1.00  0.57           H  
ATOM    677  N   GLU A  44      12.782  10.536   7.073  1.00  0.57           N  
ATOM    678  CA  GLU A  44      13.684  11.578   7.573  1.00  0.57           C  
ATOM    679  C   GLU A  44      14.733  12.079   6.567  1.00  0.57           C  
ATOM    680  O   GLU A  44      15.151  13.236   6.636  1.00  0.57           O  
ATOM    681  CB  GLU A  44      14.384  11.088   8.836  1.00  0.57           C  
ATOM    682  CG  GLU A  44      13.451  10.932  10.039  1.00  0.57           C  
ATOM    683  CD  GLU A  44      14.149  10.420  11.282  1.00  0.57           C  
ATOM    684  OE1 GLU A  44      15.298  10.055  11.195  1.00  0.57           O  
ATOM    685  OE2 GLU A  44      13.526  10.395  12.319  1.00  0.57           O  
ATOM    686  H   GLU A  44      12.811   9.624   7.508  1.00  0.57           H  
ATOM    687  HA  GLU A  44      13.071  12.436   7.849  1.00  0.57           H  
ATOM    688 1HB  GLU A  44      14.851  10.123   8.640  1.00  0.57           H  
ATOM    689 2HB  GLU A  44      15.174  11.787   9.107  1.00  0.57           H  
ATOM    690 1HG  GLU A  44      13.003  11.903  10.260  1.00  0.57           H  
ATOM    691 2HG  GLU A  44      12.647  10.248   9.771  1.00  0.57           H  
ATOM    692  N   SER A  45      15.185  11.211   5.665  1.00  0.56           N  
ATOM    693  CA  SER A  45      16.225  11.600   4.711  1.00  0.56           C  
ATOM    694  C   SER A  45      16.089  10.893   3.379  1.00  0.56           C  
ATOM    695  O   SER A  45      15.538   9.789   3.308  1.00  0.56           O  
ATOM    696  CB  SER A  45      17.597  11.265   5.271  1.00  0.56           C  
ATOM    697  OG  SER A  45      17.773   9.854   5.394  1.00  0.56           O  
ATOM    698  H   SER A  45      14.800  10.282   5.649  1.00  0.56           H  
ATOM    699  HA  SER A  45      16.159  12.674   4.542  1.00  0.56           H  
ATOM    700 1HB  SER A  45      18.371  11.678   4.625  1.00  0.56           H  
ATOM    701 2HB  SER A  45      17.705  11.732   6.250  1.00  0.56           H  
ATOM    702  HG  SER A  45      18.540   9.738   5.974  1.00  0.56           H  
ATOM    703  N   GLU A  46      16.687  11.493   2.342  1.00  0.56           N  
ATOM    704  CA  GLU A  46      16.718  10.906   1.007  1.00  0.56           C  
ATOM    705  C   GLU A  46      17.378   9.544   1.041  1.00  0.56           C  
ATOM    706  O   GLU A  46      16.915   8.606   0.400  1.00  0.56           O  
ATOM    707  CB  GLU A  46      17.508  11.782   0.029  1.00  0.56           C  
ATOM    708  CG  GLU A  46      17.452  11.296  -1.437  1.00  0.56           C  
ATOM    709  CD  GLU A  46      18.216  12.194  -2.410  1.00  0.56           C  
ATOM    710  OE1 GLU A  46      18.844  13.123  -1.959  1.00  0.56           O  
ATOM    711  OE2 GLU A  46      18.163  11.952  -3.607  1.00  0.56           O  
ATOM    712  H   GLU A  46      17.109  12.401   2.483  1.00  0.56           H  
ATOM    713  HA  GLU A  46      15.694  10.794   0.647  1.00  0.56           H  
ATOM    714 1HB  GLU A  46      17.164  12.785   0.074  1.00  0.56           H  
ATOM    715 2HB  GLU A  46      18.556  11.793   0.327  1.00  0.56           H  
ATOM    716 1HG  GLU A  46      17.863  10.287  -1.488  1.00  0.56           H  
ATOM    717 2HG  GLU A  46      16.407  11.246  -1.745  1.00  0.56           H  
ATOM    718  N   GLU A  47      18.459   9.432   1.812  1.00  0.56           N  
ATOM    719  CA  GLU A  47      19.186   8.178   1.886  1.00  0.56           C  
ATOM    720  C   GLU A  47      18.327   7.066   2.466  1.00  0.56           C  
ATOM    721  O   GLU A  47      18.352   5.941   1.956  1.00  0.56           O  
ATOM    722  CB  GLU A  47      20.446   8.355   2.732  1.00  0.56           C  
ATOM    723  CG  GLU A  47      21.526   9.220   2.075  1.00  0.56           C  
ATOM    724  CD  GLU A  47      22.739   9.441   2.955  1.00  0.56           C  
ATOM    725  OE1 GLU A  47      22.705   9.048   4.098  1.00  0.56           O  
ATOM    726  OE2 GLU A  47      23.698  10.004   2.478  1.00  0.56           O  
ATOM    727  H   GLU A  47      18.780  10.234   2.331  1.00  0.56           H  
ATOM    728  HA  GLU A  47      19.479   7.892   0.877  1.00  0.56           H  
ATOM    729 1HB  GLU A  47      20.180   8.815   3.684  1.00  0.56           H  
ATOM    730 2HB  GLU A  47      20.879   7.379   2.949  1.00  0.56           H  
ATOM    731 1HG  GLU A  47      21.845   8.740   1.151  1.00  0.56           H  
ATOM    732 2HG  GLU A  47      21.087  10.185   1.817  1.00  0.56           H  
ATOM    733  N   TYR A  48      17.531   7.368   3.500  1.00  0.56           N  
ATOM    734  CA  TYR A  48      16.682   6.319   4.049  1.00  0.56           C  
ATOM    735  C   TYR A  48      15.576   6.000   3.060  1.00  0.56           C  
ATOM    736  O   TYR A  48      15.259   4.833   2.821  1.00  0.56           O  
ATOM    737  CB  TYR A  48      16.139   6.668   5.428  1.00  0.56           C  
ATOM    738  CG  TYR A  48      15.366   5.520   6.025  1.00  0.56           C  
ATOM    739  CD1 TYR A  48      15.970   4.274   6.140  1.00  0.56           C  
ATOM    740  CD2 TYR A  48      14.090   5.706   6.478  1.00  0.56           C  
ATOM    741  CE1 TYR A  48      15.275   3.217   6.690  1.00  0.56           C  
ATOM    742  CE2 TYR A  48      13.389   4.649   7.034  1.00  0.56           C  
ATOM    743  CZ  TYR A  48      13.975   3.410   7.135  1.00  0.56           C  
ATOM    744  OH  TYR A  48      13.276   2.360   7.686  1.00  0.56           O  
ATOM    745  H   TYR A  48      17.533   8.303   3.921  1.00  0.56           H  
ATOM    746  HA  TYR A  48      17.282   5.419   4.163  1.00  0.56           H  
ATOM    747 1HB  TYR A  48      16.960   6.925   6.097  1.00  0.56           H  
ATOM    748 2HB  TYR A  48      15.481   7.536   5.355  1.00  0.56           H  
ATOM    749  HD1 TYR A  48      16.992   4.129   5.788  1.00  0.56           H  
ATOM    750  HD2 TYR A  48      13.634   6.687   6.399  1.00  0.56           H  
ATOM    751  HE1 TYR A  48      15.746   2.238   6.773  1.00  0.56           H  
ATOM    752  HE2 TYR A  48      12.370   4.798   7.392  1.00  0.56           H  
ATOM    753  HH  TYR A  48      13.813   1.565   7.650  1.00  0.56           H  
ATOM    754  N   CYS A  49      15.002   7.032   2.458  1.00  0.56           N  
ATOM    755  CA  CYS A  49      13.944   6.823   1.494  1.00  0.56           C  
ATOM    756  C   CYS A  49      14.415   5.884   0.397  1.00  0.56           C  
ATOM    757  O   CYS A  49      13.732   4.910   0.081  1.00  0.56           O  
ATOM    758  CB  CYS A  49      13.518   8.157   0.883  1.00  0.56           C  
ATOM    759  SG  CYS A  49      12.227   8.048  -0.344  1.00  0.56           S  
ATOM    760  H   CYS A  49      15.297   7.983   2.679  1.00  0.56           H  
ATOM    761  HA  CYS A  49      13.098   6.367   1.998  1.00  0.56           H  
ATOM    762 1HB  CYS A  49      13.188   8.827   1.671  1.00  0.56           H  
ATOM    763 2HB  CYS A  49      14.379   8.623   0.424  1.00  0.56           H  
ATOM    764  N   MET A  50      15.588   6.162  -0.180  1.00  0.57           N  
ATOM    765  CA  MET A  50      16.123   5.316  -1.237  1.00  0.57           C  
ATOM    766  C   MET A  50      16.454   3.915  -0.722  1.00  0.57           C  
ATOM    767  O   MET A  50      16.180   2.919  -1.393  1.00  0.57           O  
ATOM    768  CB  MET A  50      17.352   5.984  -1.862  1.00  0.57           C  
ATOM    769  CG  MET A  50      17.028   7.235  -2.706  1.00  0.57           C  
ATOM    770  SD  MET A  50      15.936   6.891  -4.139  1.00  0.57           S  
ATOM    771  CE  MET A  50      17.033   6.013  -5.232  1.00  0.57           C  
ATOM    772  H   MET A  50      16.110   6.985   0.113  1.00  0.57           H  
ATOM    773  HA  MET A  50      15.359   5.215  -2.007  1.00  0.57           H  
ATOM    774 1HB  MET A  50      18.030   6.293  -1.061  1.00  0.57           H  
ATOM    775 2HB  MET A  50      17.881   5.268  -2.488  1.00  0.57           H  
ATOM    776 1HG  MET A  50      16.534   7.969  -2.067  1.00  0.57           H  
ATOM    777 2HG  MET A  50      17.953   7.679  -3.070  1.00  0.57           H  
ATOM    778 1HE  MET A  50      16.495   5.726  -6.137  1.00  0.57           H  
ATOM    779 2HE  MET A  50      17.873   6.657  -5.496  1.00  0.57           H  
ATOM    780 3HE  MET A  50      17.412   5.134  -4.738  1.00  0.57           H  
ATOM    781  N   ALA A  51      16.933   3.797   0.518  1.00  0.61           N  
ATOM    782  CA  ALA A  51      17.233   2.477   1.063  1.00  0.61           C  
ATOM    783  C   ALA A  51      15.986   1.594   1.061  1.00  0.61           C  
ATOM    784  O   ALA A  51      16.073   0.381   0.848  1.00  0.61           O  
ATOM    785  CB  ALA A  51      17.767   2.594   2.479  1.00  0.61           C  
ATOM    786  H   ALA A  51      17.153   4.623   1.077  1.00  0.61           H  
ATOM    787  HA  ALA A  51      17.985   2.012   0.429  1.00  0.61           H  
ATOM    788 1HB  ALA A  51      18.004   1.604   2.862  1.00  0.61           H  
ATOM    789 2HB  ALA A  51      18.663   3.213   2.478  1.00  0.61           H  
ATOM    790 3HB  ALA A  51      17.013   3.052   3.111  1.00  0.61           H  
ATOM    791  N   VAL A  52      14.832   2.216   1.303  1.00  0.70           N  
ATOM    792  CA  VAL A  52      13.553   1.527   1.343  1.00  0.70           C  
ATOM    793  C   VAL A  52      12.893   1.357  -0.040  1.00  0.70           C  
ATOM    794  O   VAL A  52      12.380   0.278  -0.347  1.00  0.70           O  
ATOM    795  CB  VAL A  52      12.590   2.291   2.271  1.00  0.70           C  
ATOM    796  CG1 VAL A  52      11.196   1.645   2.247  1.00  0.70           C  
ATOM    797  CG2 VAL A  52      13.166   2.321   3.689  1.00  0.70           C  
ATOM    798  H   VAL A  52      14.860   3.218   1.504  1.00  0.70           H  
ATOM    799  HA  VAL A  52      13.722   0.538   1.765  1.00  0.70           H  
ATOM    800  HB  VAL A  52      12.484   3.318   1.901  1.00  0.70           H  
ATOM    801 1HG1 VAL A  52      10.527   2.207   2.888  1.00  0.70           H  
ATOM    802 2HG1 VAL A  52      10.809   1.648   1.232  1.00  0.70           H  
ATOM    803 3HG1 VAL A  52      11.262   0.619   2.602  1.00  0.70           H  
ATOM    804 1HG2 VAL A  52      12.505   2.878   4.343  1.00  0.70           H  
ATOM    805 2HG2 VAL A  52      13.273   1.306   4.062  1.00  0.70           H  
ATOM    806 3HG2 VAL A  52      14.140   2.802   3.674  1.00  0.70           H  
ATOM    807  N   CYS A  53      12.859   2.433  -0.841  1.00  0.86           N  
ATOM    808  CA  CYS A  53      12.135   2.439  -2.115  1.00  0.86           C  
ATOM    809  C   CYS A  53      12.910   2.494  -3.441  1.00  0.86           C  
ATOM    810  O   CYS A  53      12.289   2.569  -4.505  1.00  0.86           O  
ATOM    811  CB  CYS A  53      11.173   3.617  -2.120  1.00  0.86           C  
ATOM    812  SG  CYS A  53       9.896   3.553  -0.860  1.00  0.86           S  
ATOM    813  H   CYS A  53      13.319   3.285  -0.541  1.00  0.86           H  
ATOM    814  HA  CYS A  53      11.562   1.519  -2.146  1.00  0.86           H  
ATOM    815 1HB  CYS A  53      11.740   4.544  -1.984  1.00  0.86           H  
ATOM    816 2HB  CYS A  53      10.688   3.654  -3.085  1.00  0.86           H  
ATOM    817  N   LYS A  54      14.232   2.428  -3.434  1.00  1.12           N  
ATOM    818  CA  LYS A  54      14.940   2.473  -4.709  1.00  1.12           C  
ATOM    819  C   LYS A  54      14.524   1.318  -5.609  1.00  1.12           C  
ATOM    820  O   LYS A  54      14.250   0.212  -5.143  1.00  1.12           O  
ATOM    821  CB  LYS A  54      16.443   2.416  -4.493  1.00  1.12           C  
ATOM    822  CG  LYS A  54      16.948   1.105  -3.919  1.00  1.12           C  
ATOM    823  CD  LYS A  54      18.440   1.173  -3.640  1.00  1.12           C  
ATOM    824  CE  LYS A  54      18.951  -0.129  -3.043  1.00  1.12           C  
ATOM    825  NZ  LYS A  54      20.409  -0.067  -2.739  1.00  1.12           N  
ATOM    826  H   LYS A  54      14.769   2.392  -2.570  1.00  1.12           H  
ATOM    827  HA  LYS A  54      14.689   3.407  -5.213  1.00  1.12           H  
ATOM    828 1HB  LYS A  54      16.956   2.595  -5.436  1.00  1.12           H  
ATOM    829 2HB  LYS A  54      16.733   3.196  -3.805  1.00  1.12           H  
ATOM    830 1HG  LYS A  54      16.419   0.889  -2.987  1.00  1.12           H  
ATOM    831 2HG  LYS A  54      16.748   0.301  -4.627  1.00  1.12           H  
ATOM    832 1HD  LYS A  54      18.977   1.382  -4.566  1.00  1.12           H  
ATOM    833 2HD  LYS A  54      18.630   1.984  -2.934  1.00  1.12           H  
ATOM    834 1HE  LYS A  54      18.404  -0.335  -2.121  1.00  1.12           H  
ATOM    835 2HE  LYS A  54      18.770  -0.939  -3.750  1.00  1.12           H  
ATOM    836 1HZ  LYS A  54      20.710  -0.948  -2.344  1.00  1.12           H  
ATOM    837 2HZ  LYS A  54      20.927   0.115  -3.586  1.00  1.12           H  
ATOM    838 3HZ  LYS A  54      20.578   0.675  -2.075  1.00  1.12           H  
ATOM    839  N   LYS A  55      14.502   1.583  -6.912  1.00  1.52           N  
ATOM    840  CA  LYS A  55      14.163   0.598  -7.942  1.00  1.52           C  
ATOM    841  C   LYS A  55      12.756   0.002  -7.809  1.00  1.52           C  
ATOM    842  O   LYS A  55      12.533  -1.152  -8.167  1.00  1.52           O  
ATOM    843  CB  LYS A  55      15.186  -0.544  -7.953  1.00  1.52           C  
ATOM    844  CG  LYS A  55      16.625  -0.107  -8.214  1.00  1.52           C  
ATOM    845  CD  LYS A  55      17.556  -1.309  -8.306  1.00  1.52           C  
ATOM    846  CE  LYS A  55      19.002  -0.884  -8.522  1.00  1.52           C  
ATOM    847  NZ  LYS A  55      19.920  -2.056  -8.592  1.00  1.52           N  
ATOM    848  H   LYS A  55      14.733   2.521  -7.207  1.00  1.52           H  
ATOM    849  HA  LYS A  55      14.210   1.098  -8.910  1.00  1.52           H  
ATOM    850 1HB  LYS A  55      15.160  -1.088  -7.011  1.00  1.52           H  
ATOM    851 2HB  LYS A  55      14.915  -1.252  -8.736  1.00  1.52           H  
ATOM    852 1HG  LYS A  55      16.673   0.453  -9.147  1.00  1.52           H  
ATOM    853 2HG  LYS A  55      16.964   0.538  -7.405  1.00  1.52           H  
ATOM    854 1HD  LYS A  55      17.491  -1.887  -7.382  1.00  1.52           H  
ATOM    855 2HD  LYS A  55      17.247  -1.947  -9.134  1.00  1.52           H  
ATOM    856 1HE  LYS A  55      19.074  -0.321  -9.452  1.00  1.52           H  
ATOM    857 2HE  LYS A  55      19.310  -0.242  -7.695  1.00  1.52           H  
ATOM    858 1HZ  LYS A  55      20.867  -1.734  -8.734  1.00  1.52           H  
ATOM    859 2HZ  LYS A  55      19.868  -2.580  -7.731  1.00  1.52           H  
ATOM    860 3HZ  LYS A  55      19.648  -2.650  -9.362  1.00  1.52           H  
ATOM    861  N   MET A  56      11.790   0.816  -7.368  1.00  2.06           N  
ATOM    862  CA  MET A  56      10.391   0.384  -7.279  1.00  2.06           C  
ATOM    863  C   MET A  56       9.838  -0.044  -8.637  1.00  2.06           C  
ATOM    864  O   MET A  56       9.107  -1.032  -8.733  1.00  2.06           O  
ATOM    865  CB  MET A  56       9.514   1.511  -6.746  1.00  2.06           C  
ATOM    866  CG  MET A  56       8.028   1.135  -6.581  1.00  2.06           C  
ATOM    867  SD  MET A  56       7.013   2.494  -5.945  1.00  2.06           S  
ATOM    868  CE  MET A  56       5.383   1.825  -5.983  1.00  2.06           C  
ATOM    869  H   MET A  56      12.042   1.744  -7.053  1.00  2.06           H  
ATOM    870  HA  MET A  56      10.335  -0.472  -6.608  1.00  2.06           H  
ATOM    871 1HB  MET A  56       9.899   1.858  -5.782  1.00  2.06           H  
ATOM    872 2HB  MET A  56       9.558   2.342  -7.442  1.00  2.06           H  
ATOM    873 1HG  MET A  56       7.632   0.832  -7.558  1.00  2.06           H  
ATOM    874 2HG  MET A  56       7.942   0.291  -5.900  1.00  2.06           H  
ATOM    875 1HE  MET A  56       4.689   2.573  -5.638  1.00  2.06           H  
ATOM    876 2HE  MET A  56       5.130   1.543  -7.006  1.00  2.06           H  
ATOM    877 3HE  MET A  56       5.331   0.949  -5.337  1.00  2.06           H  
ATOM    878  N   ILE A  57      10.207   0.727  -9.664  1.00  2.69           N  
ATOM    879  CA  ILE A  57       9.770   0.542 -11.040  1.00  2.69           C  
ATOM    880  C   ILE A  57       8.249   0.600 -11.154  1.00  2.69           C  
ATOM    881  O   ILE A  57       7.611   1.174 -10.267  1.00  2.69           O  
ATOM    882  OXT ILE A  57       7.797   0.639 -12.297  1.00  2.69           O  
ATOM    883  CB  ILE A  57      10.322  -0.783 -11.596  1.00  2.69           C  
ATOM    884  CG1 ILE A  57      11.856  -0.706 -11.625  1.00  2.69           C  
ATOM    885  CG2 ILE A  57       9.772  -1.041 -12.990  1.00  2.69           C  
ATOM    886  CD1 ILE A  57      12.524  -2.024 -11.877  1.00  2.69           C  
ATOM    887  H   ILE A  57      10.831   1.492  -9.461  1.00  2.69           H  
ATOM    888  HA  ILE A  57      10.184   1.351 -11.641  1.00  2.69           H  
ATOM    889  HB  ILE A  57      10.044  -1.609 -10.946  1.00  2.69           H  
ATOM    890 1HG1 ILE A  57      12.157  -0.013 -12.408  1.00  2.69           H  
ATOM    891 2HG1 ILE A  57      12.209  -0.325 -10.673  1.00  2.69           H  
ATOM    892 1HG2 ILE A  57      10.174  -1.979 -13.371  1.00  2.69           H  
ATOM    893 2HG2 ILE A  57       8.686  -1.106 -12.946  1.00  2.69           H  
ATOM    894 3HG2 ILE A  57      10.060  -0.226 -13.654  1.00  2.69           H  
ATOM    895 1HD1 ILE A  57      13.606  -1.889 -11.882  1.00  2.69           H  
ATOM    896 2HD1 ILE A  57      12.248  -2.721 -11.082  1.00  2.69           H  
ATOM    897 3HD1 ILE A  57      12.203  -2.419 -12.837  1.00  2.69           H  
ENDMDL

REMARK ID 636734 DOMAINID 630456 MODEL 2 daks1
MODEL     2
ATOM      1  N   ALA A   1       0.707  -0.408  -0.382  1.00  0.89           N  
ATOM      2  CA  ALA A   1       2.163  -0.366  -0.461  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.708   1.043  -0.267  1.00  0.89           C  
ATOM      4  O   ALA A   1       3.280   1.360   0.778  1.00  0.89           O  
ATOM      5  CB  ALA A   1       2.634  -0.903  -1.799  1.00  0.89           C  
ATOM      6 1H   ALA A   1       0.363  -1.175  -0.944  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.428  -0.548   0.579  1.00  0.89           H  
ATOM      8 3H   ALA A   1       0.320   0.458  -0.722  1.00  0.89           H  
ATOM      9  HA  ALA A   1       2.562  -0.993   0.337  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       3.724  -0.893  -1.828  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       2.278  -1.926  -1.922  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       2.247  -0.291  -2.606  1.00  0.89           H  
ATOM     13  N   VAL A   2       2.477   1.918  -1.245  1.00  0.81           N  
ATOM     14  CA  VAL A   2       3.045   3.270  -1.230  1.00  0.81           C  
ATOM     15  C   VAL A   2       2.697   4.050   0.010  1.00  0.81           C  
ATOM     16  O   VAL A   2       3.542   4.648   0.669  1.00  0.81           O  
ATOM     17  CB  VAL A   2       2.450   4.063  -2.411  1.00  0.81           C  
ATOM     18  CG1 VAL A   2       2.840   5.520  -2.299  1.00  0.81           C  
ATOM     19  CG2 VAL A   2       2.928   3.458  -3.691  1.00  0.81           C  
ATOM     20  H   VAL A   2       1.961   1.642  -2.067  1.00  0.81           H  
ATOM     21  HA  VAL A   2       4.130   3.199  -1.320  1.00  0.81           H  
ATOM     22  HB  VAL A   2       1.360   4.018  -2.376  1.00  0.81           H  
ATOM     23 1HG1 VAL A   2       2.422   6.077  -3.134  1.00  0.81           H  
ATOM     24 2HG1 VAL A   2       2.467   5.938  -1.364  1.00  0.81           H  
ATOM     25 3HG1 VAL A   2       3.903   5.589  -2.319  1.00  0.81           H  
ATOM     26 1HG2 VAL A   2       2.512   4.008  -4.534  1.00  0.81           H  
ATOM     27 2HG2 VAL A   2       3.996   3.504  -3.719  1.00  0.81           H  
ATOM     28 3HG2 VAL A   2       2.612   2.417  -3.742  1.00  0.81           H  
ATOM     29  N   CYS A   3       1.445   3.968   0.354  1.00  0.74           N  
ATOM     30  CA  CYS A   3       0.838   4.672   1.462  1.00  0.74           C  
ATOM     31  C   CYS A   3       1.426   4.284   2.817  1.00  0.74           C  
ATOM     32  O   CYS A   3       1.237   4.994   3.802  1.00  0.74           O  
ATOM     33  CB  CYS A   3      -0.650   4.389   1.430  1.00  0.74           C  
ATOM     34  SG  CYS A   3      -1.369   4.791  -0.165  1.00  0.74           S  
ATOM     35  H   CYS A   3       0.849   3.413  -0.240  1.00  0.74           H  
ATOM     36  HA  CYS A   3       0.997   5.740   1.315  1.00  0.74           H  
ATOM     37 1HB  CYS A   3      -0.838   3.338   1.643  1.00  0.74           H  
ATOM     38 2HB  CYS A   3      -1.155   4.986   2.187  1.00  0.74           H  
ATOM     39  N   SER A   4       2.085   3.117   2.899  1.00  0.68           N  
ATOM     40  CA  SER A   4       2.665   2.657   4.154  1.00  0.68           C  
ATOM     41  C   SER A   4       4.106   3.134   4.355  1.00  0.68           C  
ATOM     42  O   SER A   4       4.692   2.897   5.414  1.00  0.68           O  
ATOM     43  CB  SER A   4       2.616   1.136   4.242  1.00  0.68           C  
ATOM     44  OG  SER A   4       3.486   0.530   3.321  1.00  0.68           O  
ATOM     45  H   SER A   4       2.258   2.561   2.066  1.00  0.68           H  
ATOM     46  HA  SER A   4       2.073   3.066   4.968  1.00  0.68           H  
ATOM     47 1HB  SER A   4       2.869   0.818   5.250  1.00  0.68           H  
ATOM     48 2HB  SER A   4       1.597   0.809   4.044  1.00  0.68           H  
ATOM     49  HG  SER A   4       3.438   1.060   2.499  1.00  0.68           H  
ATOM     50  N   GLN A   5       4.699   3.782   3.349  1.00  0.64           N  
ATOM     51  CA  GLN A   5       6.095   4.199   3.468  1.00  0.64           C  
ATOM     52  C   GLN A   5       6.206   5.529   4.217  1.00  0.64           C  
ATOM     53  O   GLN A   5       5.327   6.382   4.140  1.00  0.64           O  
ATOM     54  CB  GLN A   5       6.749   4.332   2.083  1.00  0.64           C  
ATOM     55  CG  GLN A   5       6.857   3.048   1.266  1.00  0.64           C  
ATOM     56  CD  GLN A   5       7.561   3.261  -0.111  1.00  0.64           C  
ATOM     57  OE1 GLN A   5       7.483   4.340  -0.737  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       8.251   2.217  -0.568  1.00  0.64           N  
ATOM     59  H   GLN A   5       4.188   3.987   2.490  1.00  0.64           H  
ATOM     60  HA  GLN A   5       6.636   3.444   4.036  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       6.179   5.034   1.491  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       7.745   4.747   2.198  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       7.424   2.314   1.836  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       5.843   2.675   1.079  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       8.734   2.263  -1.441  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       8.283   1.370  -0.031  1.00  0.64           H  
ATOM     67  N   GLU A   6       7.304   5.736   4.931  1.00  0.62           N  
ATOM     68  CA  GLU A   6       7.496   7.014   5.618  1.00  0.62           C  
ATOM     69  C   GLU A   6       7.955   8.104   4.655  1.00  0.62           C  
ATOM     70  O   GLU A   6       8.623   7.824   3.665  1.00  0.62           O  
ATOM     71  CB  GLU A   6       8.505   6.862   6.750  1.00  0.62           C  
ATOM     72  CG  GLU A   6       8.034   5.950   7.886  1.00  0.62           C  
ATOM     73  CD  GLU A   6       9.033   5.833   9.020  1.00  0.62           C  
ATOM     74  OE1 GLU A   6      10.035   6.507   8.982  1.00  0.62           O  
ATOM     75  OE2 GLU A   6       8.784   5.070   9.924  1.00  0.62           O  
ATOM     76  H   GLU A   6       8.007   5.015   4.998  1.00  0.62           H  
ATOM     77  HA  GLU A   6       6.541   7.322   6.047  1.00  0.62           H  
ATOM     78 1HB  GLU A   6       9.436   6.457   6.355  1.00  0.62           H  
ATOM     79 2HB  GLU A   6       8.728   7.843   7.172  1.00  0.62           H  
ATOM     80 1HG  GLU A   6       7.095   6.340   8.281  1.00  0.62           H  
ATOM     81 2HG  GLU A   6       7.836   4.959   7.478  1.00  0.62           H  
ATOM     82  N   ALA A   7       7.621   9.358   4.944  1.00  0.61           N  
ATOM     83  CA  ALA A   7       8.070  10.450   4.077  1.00  0.61           C  
ATOM     84  C   ALA A   7       9.582  10.521   4.030  1.00  0.61           C  
ATOM     85  O   ALA A   7      10.248  10.293   5.042  1.00  0.61           O  
ATOM     86  CB  ALA A   7       7.541  11.772   4.558  1.00  0.61           C  
ATOM     87  H   ALA A   7       7.062   9.557   5.761  1.00  0.61           H  
ATOM     88  HA  ALA A   7       7.699  10.258   3.068  1.00  0.61           H  
ATOM     89 1HB  ALA A   7       7.867  12.564   3.882  1.00  0.61           H  
ATOM     90 2HB  ALA A   7       6.505  11.725   4.567  1.00  0.61           H  
ATOM     91 3HB  ALA A   7       7.906  11.976   5.561  1.00  0.61           H  
ATOM     92  N   MET A   8      10.118  10.886   2.873  1.00  0.62           N  
ATOM     93  CA  MET A   8      11.556  11.023   2.722  1.00  0.62           C  
ATOM     94  C   MET A   8      11.943  12.251   1.911  1.00  0.62           C  
ATOM     95  O   MET A   8      11.417  12.476   0.820  1.00  0.62           O  
ATOM     96  CB  MET A   8      12.113   9.766   2.068  1.00  0.62           C  
ATOM     97  CG  MET A   8      13.596   9.813   1.797  1.00  0.62           C  
ATOM     98  SD  MET A   8      14.231   8.282   1.132  1.00  0.62           S  
ATOM     99  CE  MET A   8      15.916   8.797   0.814  1.00  0.62           C  
ATOM    100  H   MET A   8       9.515  11.056   2.081  1.00  0.62           H  
ATOM    101  HA  MET A   8      11.997  11.131   3.713  1.00  0.62           H  
ATOM    102 1HB  MET A   8      11.909   8.904   2.706  1.00  0.62           H  
ATOM    103 2HB  MET A   8      11.606   9.593   1.119  1.00  0.62           H  
ATOM    104 1HG  MET A   8      13.805  10.604   1.079  1.00  0.62           H  
ATOM    105 2HG  MET A   8      14.130  10.036   2.719  1.00  0.62           H  
ATOM    106 1HE  MET A   8      16.473   7.964   0.386  1.00  0.62           H  
ATOM    107 2HE  MET A   8      15.905   9.618   0.106  1.00  0.62           H  
ATOM    108 3HE  MET A   8      16.386   9.114   1.743  1.00  0.62           H  
ATOM    109  N   THR A   9      12.905  13.006   2.435  1.00  0.64           N  
ATOM    110  CA  THR A   9      13.426  14.206   1.785  1.00  0.64           C  
ATOM    111  C   THR A   9      14.534  13.915   0.765  1.00  0.64           C  
ATOM    112  O   THR A   9      14.564  14.511  -0.312  1.00  0.64           O  
ATOM    113  CB  THR A   9      13.922  15.212   2.832  1.00  0.64           C  
ATOM    114  OG1 THR A   9      12.828  15.603   3.672  1.00  0.64           O  
ATOM    115  CG2 THR A   9      14.521  16.441   2.162  1.00  0.64           C  
ATOM    116  H   THR A   9      13.276  12.749   3.338  1.00  0.64           H  
ATOM    117  HA  THR A   9      12.600  14.674   1.260  1.00  0.64           H  
ATOM    118  HB  THR A   9      14.686  14.737   3.445  1.00  0.64           H  
ATOM    119  HG1 THR A   9      12.231  16.206   3.155  1.00  0.64           H  
ATOM    120 1HG2 THR A   9      14.871  17.134   2.924  1.00  0.64           H  
ATOM    121 2HG2 THR A   9      15.361  16.140   1.531  1.00  0.64           H  
ATOM    122 3HG2 THR A   9      13.771  16.927   1.561  1.00  0.64           H  
ATOM    123  N   GLY A  10      15.462  13.029   1.119  1.00  0.66           N  
ATOM    124  CA  GLY A  10      16.593  12.696   0.252  1.00  0.66           C  
ATOM    125  C   GLY A  10      17.820  13.580   0.517  1.00  0.66           C  
ATOM    126  O   GLY A  10      17.734  14.525   1.299  1.00  0.66           O  
ATOM    127  H   GLY A  10      15.381  12.574   2.014  1.00  0.66           H  
ATOM    128 1HA  GLY A  10      16.849  11.654   0.409  1.00  0.66           H  
ATOM    129 2HA  GLY A  10      16.274  12.798  -0.781  1.00  0.66           H  
ATOM    130  N   PRO A  11      18.979  13.255  -0.103  1.00  0.69           N  
ATOM    131  CA  PRO A  11      20.290  13.899   0.026  1.00  0.69           C  
ATOM    132  C   PRO A  11      20.452  15.270  -0.642  1.00  0.69           C  
ATOM    133  O   PRO A  11      21.444  15.962  -0.402  1.00  0.69           O  
ATOM    134  CB  PRO A  11      21.214  12.877  -0.639  1.00  0.69           C  
ATOM    135  CG  PRO A  11      20.354  12.173  -1.649  1.00  0.69           C  
ATOM    136  CD  PRO A  11      18.981  12.101  -1.027  1.00  0.69           C  
ATOM    137  HA  PRO A  11      20.528  13.981   1.097  1.00  0.69           H  
ATOM    138 1HB  PRO A  11      22.063  13.399  -1.106  1.00  0.69           H  
ATOM    139 2HB  PRO A  11      21.632  12.198   0.118  1.00  0.69           H  
ATOM    140 1HG  PRO A  11      20.373  12.731  -2.586  1.00  0.69           H  
ATOM    141 2HG  PRO A  11      20.766  11.179  -1.873  1.00  0.69           H  
ATOM    142 1HD  PRO A  11      18.225  12.224  -1.813  1.00  0.69           H  
ATOM    143 2HD  PRO A  11      18.872  11.154  -0.482  1.00  0.69           H  
ATOM    144  N   CYS A  12      19.518  15.651  -1.501  1.00  0.71           N  
ATOM    145  CA  CYS A  12      19.634  16.912  -2.222  1.00  0.71           C  
ATOM    146  C   CYS A  12      19.157  18.076  -1.364  1.00  0.71           C  
ATOM    147  O   CYS A  12      18.505  17.876  -0.342  1.00  0.71           O  
ATOM    148  CB  CYS A  12      18.850  16.865  -3.528  1.00  0.71           C  
ATOM    149  SG  CYS A  12      19.539  15.758  -4.773  1.00  0.71           S  
ATOM    150  H   CYS A  12      18.716  15.062  -1.672  1.00  0.71           H  
ATOM    151  HA  CYS A  12      20.684  17.072  -2.467  1.00  0.71           H  
ATOM    152 1HB  CYS A  12      17.847  16.519  -3.317  1.00  0.71           H  
ATOM    153 2HB  CYS A  12      18.779  17.863  -3.958  1.00  0.71           H  
ATOM    154  N   ARG A  13      19.517  19.295  -1.767  1.00  0.71           N  
ATOM    155  CA  ARG A  13      19.203  20.494  -0.989  1.00  0.71           C  
ATOM    156  C   ARG A  13      18.139  21.433  -1.568  1.00  0.71           C  
ATOM    157  O   ARG A  13      18.100  22.610  -1.206  1.00  0.71           O  
ATOM    158  CB  ARG A  13      20.476  21.294  -0.784  1.00  0.71           C  
ATOM    159  CG  ARG A  13      21.566  20.564  -0.002  1.00  0.71           C  
ATOM    160  CD  ARG A  13      22.783  21.406   0.180  1.00  0.71           C  
ATOM    161  NE  ARG A  13      23.830  20.695   0.903  1.00  0.71           N  
ATOM    162  CZ  ARG A  13      25.024  21.224   1.243  1.00  0.71           C  
ATOM    163  NH1 ARG A  13      25.310  22.467   0.923  1.00  0.71           N  
ATOM    164  NH2 ARG A  13      25.908  20.492   1.898  1.00  0.71           N  
ATOM    165  H   ARG A  13      20.044  19.394  -2.623  1.00  0.71           H  
ATOM    166  HA  ARG A  13      18.851  20.165  -0.012  1.00  0.71           H  
ATOM    167 1HB  ARG A  13      20.889  21.575  -1.751  1.00  0.71           H  
ATOM    168 2HB  ARG A  13      20.243  22.214  -0.248  1.00  0.71           H  
ATOM    169 1HG  ARG A  13      21.183  20.293   0.982  1.00  0.71           H  
ATOM    170 2HG  ARG A  13      21.853  19.657  -0.539  1.00  0.71           H  
ATOM    171 1HD  ARG A  13      23.177  21.693  -0.795  1.00  0.71           H  
ATOM    172 2HD  ARG A  13      22.526  22.301   0.745  1.00  0.71           H  
ATOM    173  HE  ARG A  13      23.648  19.734   1.166  1.00  0.71           H  
ATOM    174 1HH1 ARG A  13      24.636  23.028   0.421  1.00  0.71           H  
ATOM    175 2HH1 ARG A  13      26.204  22.861   1.177  1.00  0.71           H  
ATOM    176 1HH2 ARG A  13      25.689  19.536   2.145  1.00  0.71           H  
ATOM    177 2HH2 ARG A  13      26.801  20.886   2.152  1.00  0.71           H  
ATOM    178  N   ALA A  14      17.310  20.964  -2.492  1.00  0.70           N  
ATOM    179  CA  ALA A  14      16.271  21.839  -3.026  1.00  0.70           C  
ATOM    180  C   ALA A  14      15.140  21.931  -2.021  1.00  0.70           C  
ATOM    181  O   ALA A  14      15.008  21.072  -1.154  1.00  0.70           O  
ATOM    182  CB  ALA A  14      15.734  21.342  -4.357  1.00  0.70           C  
ATOM    183  H   ALA A  14      17.330  19.990  -2.795  1.00  0.70           H  
ATOM    184  HA  ALA A  14      16.699  22.832  -3.164  1.00  0.70           H  
ATOM    185 1HB  ALA A  14      14.976  22.033  -4.717  1.00  0.70           H  
ATOM    186 2HB  ALA A  14      16.543  21.279  -5.081  1.00  0.70           H  
ATOM    187 3HB  ALA A  14      15.287  20.377  -4.233  1.00  0.70           H  
ATOM    188  N   VAL A  15      14.333  22.977  -2.100  1.00  0.67           N  
ATOM    189  CA  VAL A  15      13.155  23.012  -1.248  1.00  0.67           C  
ATOM    190  C   VAL A  15      11.901  22.844  -2.080  1.00  0.67           C  
ATOM    191  O   VAL A  15      11.374  23.819  -2.618  1.00  0.67           O  
ATOM    192  CB  VAL A  15      13.097  24.339  -0.482  1.00  0.67           C  
ATOM    193  CG1 VAL A  15      11.861  24.380   0.409  1.00  0.67           C  
ATOM    194  CG2 VAL A  15      14.358  24.475   0.355  1.00  0.67           C  
ATOM    195  H   VAL A  15      14.496  23.705  -2.778  1.00  0.67           H  
ATOM    196  HA  VAL A  15      13.208  22.193  -0.534  1.00  0.67           H  
ATOM    197  HB  VAL A  15      13.026  25.164  -1.190  1.00  0.67           H  
ATOM    198 1HG1 VAL A  15      11.827  25.329   0.941  1.00  0.67           H  
ATOM    199 2HG1 VAL A  15      10.966  24.275  -0.206  1.00  0.67           H  
ATOM    200 3HG1 VAL A  15      11.901  23.576   1.123  1.00  0.67           H  
ATOM    201 1HG2 VAL A  15      14.334  25.416   0.901  1.00  0.67           H  
ATOM    202 2HG2 VAL A  15      14.414  23.644   1.060  1.00  0.67           H  
ATOM    203 3HG2 VAL A  15      15.235  24.456  -0.295  1.00  0.67           H  
ATOM    204  N   MET A  16      11.415  21.609  -2.182  1.00  0.63           N  
ATOM    205  CA  MET A  16      10.258  21.334  -3.009  1.00  0.63           C  
ATOM    206  C   MET A  16       9.092  20.778  -2.190  1.00  0.63           C  
ATOM    207  O   MET A  16       9.167  19.646  -1.718  1.00  0.63           O  
ATOM    208  CB  MET A  16      10.626  20.317  -4.080  1.00  0.63           C  
ATOM    209  CG  MET A  16      11.696  20.736  -5.036  1.00  0.63           C  
ATOM    210  SD  MET A  16      11.982  19.468  -6.263  1.00  0.63           S  
ATOM    211  CE  MET A  16      13.380  20.111  -7.164  1.00  0.63           C  
ATOM    212  H   MET A  16      11.893  20.823  -1.737  1.00  0.63           H  
ATOM    213  HA  MET A  16       9.958  22.250  -3.506  1.00  0.63           H  
ATOM    214 1HB  MET A  16      10.963  19.399  -3.602  1.00  0.63           H  
ATOM    215 2HB  MET A  16       9.753  20.076  -4.655  1.00  0.63           H  
ATOM    216 1HG  MET A  16      11.413  21.660  -5.536  1.00  0.63           H  
ATOM    217 2HG  MET A  16      12.625  20.904  -4.488  1.00  0.63           H  
ATOM    218 1HE  MET A  16      13.653  19.412  -7.954  1.00  0.63           H  
ATOM    219 2HE  MET A  16      13.122  21.075  -7.602  1.00  0.63           H  
ATOM    220 3HE  MET A  16      14.218  20.232  -6.492  1.00  0.63           H  
ATOM    221  N   PRO A  17       8.048  21.550  -1.895  1.00  0.60           N  
ATOM    222  CA  PRO A  17       6.898  21.059  -1.174  1.00  0.60           C  
ATOM    223  C   PRO A  17       6.295  19.870  -1.899  1.00  0.60           C  
ATOM    224  O   PRO A  17       6.079  19.917  -3.116  1.00  0.60           O  
ATOM    225  CB  PRO A  17       5.961  22.267  -1.183  1.00  0.60           C  
ATOM    226  CG  PRO A  17       6.905  23.463  -1.292  1.00  0.60           C  
ATOM    227  CD  PRO A  17       8.026  22.986  -2.198  1.00  0.60           C  
ATOM    228  HA  PRO A  17       7.183  20.776  -0.157  1.00  0.60           H  
ATOM    229 1HB  PRO A  17       5.260  22.191  -2.025  1.00  0.60           H  
ATOM    230 2HB  PRO A  17       5.359  22.276  -0.263  1.00  0.60           H  
ATOM    231 1HG  PRO A  17       6.371  24.336  -1.698  1.00  0.60           H  
ATOM    232 2HG  PRO A  17       7.269  23.749  -0.293  1.00  0.60           H  
ATOM    233 1HD  PRO A  17       7.783  23.162  -3.257  1.00  0.60           H  
ATOM    234 2HD  PRO A  17       8.960  23.474  -1.890  1.00  0.60           H  
ATOM    235  N   ARG A  18       5.983  18.833  -1.143  1.00  0.58           N  
ATOM    236  CA  ARG A  18       5.356  17.611  -1.637  1.00  0.58           C  
ATOM    237  C   ARG A  18       4.360  17.100  -0.622  1.00  0.58           C  
ATOM    238  O   ARG A  18       4.376  17.509   0.538  1.00  0.58           O  
ATOM    239  CB  ARG A  18       6.370  16.531  -1.974  1.00  0.58           C  
ATOM    240  CG  ARG A  18       7.305  16.825  -3.137  1.00  0.58           C  
ATOM    241  CD  ARG A  18       6.564  16.792  -4.426  1.00  0.58           C  
ATOM    242  NE  ARG A  18       7.439  16.939  -5.574  1.00  0.58           N  
ATOM    243  CZ  ARG A  18       7.812  18.114  -6.121  1.00  0.58           C  
ATOM    244  NH1 ARG A  18       7.380  19.257  -5.623  1.00  0.58           N  
ATOM    245  NH2 ARG A  18       8.616  18.119  -7.173  1.00  0.58           N  
ATOM    246  H   ARG A  18       6.240  18.869  -0.158  1.00  0.58           H  
ATOM    247  HA  ARG A  18       4.810  17.842  -2.554  1.00  0.58           H  
ATOM    248 1HB  ARG A  18       7.008  16.387  -1.114  1.00  0.58           H  
ATOM    249 2HB  ARG A  18       5.859  15.586  -2.179  1.00  0.58           H  
ATOM    250 1HG  ARG A  18       7.780  17.792  -3.023  1.00  0.58           H  
ATOM    251 2HG  ARG A  18       8.069  16.058  -3.178  1.00  0.58           H  
ATOM    252 1HD  ARG A  18       6.039  15.840  -4.517  1.00  0.58           H  
ATOM    253 2HD  ARG A  18       5.835  17.602  -4.444  1.00  0.58           H  
ATOM    254  HE  ARG A  18       7.793  16.091  -5.994  1.00  0.58           H  
ATOM    255 1HH1 ARG A  18       6.761  19.282  -4.793  1.00  0.58           H  
ATOM    256 2HH1 ARG A  18       7.664  20.125  -6.045  1.00  0.58           H  
ATOM    257 1HH2 ARG A  18       8.948  17.247  -7.561  1.00  0.58           H  
ATOM    258 2HH2 ARG A  18       8.899  18.995  -7.587  1.00  0.58           H  
ATOM    259  N   TRP A  19       3.487  16.212  -1.048  1.00  0.58           N  
ATOM    260  CA  TRP A  19       2.508  15.647  -0.139  1.00  0.58           C  
ATOM    261  C   TRP A  19       2.767  14.179   0.142  1.00  0.58           C  
ATOM    262  O   TRP A  19       3.301  13.455  -0.703  1.00  0.58           O  
ATOM    263  CB  TRP A  19       1.129  15.850  -0.727  1.00  0.58           C  
ATOM    264  CG  TRP A  19       0.713  17.271  -0.755  1.00  0.58           C  
ATOM    265  CD1 TRP A  19       1.070  18.224  -1.665  1.00  0.58           C  
ATOM    266  CD2 TRP A  19      -0.182  17.909   0.165  1.00  0.58           C  
ATOM    267  NE1 TRP A  19       0.457  19.418  -1.361  1.00  0.58           N  
ATOM    268  CE2 TRP A  19      -0.316  19.240  -0.244  1.00  0.58           C  
ATOM    269  CE3 TRP A  19      -0.877  17.467   1.278  1.00  0.58           C  
ATOM    270  CZ2 TRP A  19      -1.122  20.137   0.439  1.00  0.58           C  
ATOM    271  CZ3 TRP A  19      -1.682  18.357   1.963  1.00  0.58           C  
ATOM    272  CH2 TRP A  19      -1.803  19.658   1.558  1.00  0.58           C  
ATOM    273  H   TRP A  19       3.492  15.922  -2.025  1.00  0.58           H  
ATOM    274  HA  TRP A  19       2.562  16.183   0.800  1.00  0.58           H  
ATOM    275 1HB  TRP A  19       1.107  15.467  -1.750  1.00  0.58           H  
ATOM    276 2HB  TRP A  19       0.397  15.282  -0.147  1.00  0.58           H  
ATOM    277  HD1 TRP A  19       1.743  18.060  -2.513  1.00  0.58           H  
ATOM    278  HE1 TRP A  19       0.557  20.284  -1.879  1.00  0.58           H  
ATOM    279  HE3 TRP A  19      -0.786  16.434   1.600  1.00  0.58           H  
ATOM    280  HZ2 TRP A  19      -1.234  21.174   0.126  1.00  0.58           H  
ATOM    281  HZ3 TRP A  19      -2.228  17.994   2.835  1.00  0.58           H  
ATOM    282  HH2 TRP A  19      -2.454  20.326   2.121  1.00  0.58           H  
ATOM    283  N   TYR A  20       2.390  13.715   1.326  1.00  0.59           N  
ATOM    284  CA  TYR A  20       2.532  12.286   1.566  1.00  0.59           C  
ATOM    285  C   TYR A  20       1.405  11.824   2.454  1.00  0.59           C  
ATOM    286  O   TYR A  20       0.798  12.628   3.160  1.00  0.59           O  
ATOM    287  CB  TYR A  20       3.861  11.965   2.244  1.00  0.59           C  
ATOM    288  CG  TYR A  20       3.993  12.235   3.741  1.00  0.59           C  
ATOM    289  CD1 TYR A  20       3.810  11.155   4.596  1.00  0.59           C  
ATOM    290  CD2 TYR A  20       4.311  13.468   4.273  1.00  0.59           C  
ATOM    291  CE1 TYR A  20       3.978  11.284   5.949  1.00  0.59           C  
ATOM    292  CE2 TYR A  20       4.492  13.602   5.632  1.00  0.59           C  
ATOM    293  CZ  TYR A  20       4.337  12.510   6.467  1.00  0.59           C  
ATOM    294  OH  TYR A  20       4.550  12.639   7.818  1.00  0.59           O  
ATOM    295  H   TYR A  20       2.010  14.351   2.026  1.00  0.59           H  
ATOM    296  HA  TYR A  20       2.462  11.745   0.624  1.00  0.59           H  
ATOM    297 1HB  TYR A  20       4.079  10.919   2.091  1.00  0.59           H  
ATOM    298 2HB  TYR A  20       4.642  12.499   1.746  1.00  0.59           H  
ATOM    299  HD1 TYR A  20       3.556  10.188   4.182  1.00  0.59           H  
ATOM    300  HD2 TYR A  20       4.433  14.313   3.652  1.00  0.59           H  
ATOM    301  HE1 TYR A  20       3.850  10.419   6.600  1.00  0.59           H  
ATOM    302  HE2 TYR A  20       4.763  14.574   6.048  1.00  0.59           H  
ATOM    303  HH  TYR A  20       4.763  13.555   8.025  1.00  0.59           H  
ATOM    304  N   PHE A  21       1.128  10.532   2.454  1.00  0.62           N  
ATOM    305  CA  PHE A  21       0.082  10.039   3.321  1.00  0.62           C  
ATOM    306  C   PHE A  21       0.593   9.711   4.702  1.00  0.62           C  
ATOM    307  O   PHE A  21       1.524   8.918   4.857  1.00  0.62           O  
ATOM    308  CB  PHE A  21      -0.567   8.814   2.732  1.00  0.62           C  
ATOM    309  CG  PHE A  21      -1.739   8.325   3.542  1.00  0.62           C  
ATOM    310  CD1 PHE A  21      -2.947   9.010   3.493  1.00  0.62           C  
ATOM    311  CD2 PHE A  21      -1.659   7.193   4.331  1.00  0.62           C  
ATOM    312  CE1 PHE A  21      -4.040   8.581   4.199  1.00  0.62           C  
ATOM    313  CE2 PHE A  21      -2.765   6.770   5.047  1.00  0.62           C  
ATOM    314  CZ  PHE A  21      -3.951   7.460   4.977  1.00  0.62           C  
ATOM    315  H   PHE A  21       1.638   9.897   1.849  1.00  0.62           H  
ATOM    316  HA  PHE A  21      -0.681  10.804   3.417  1.00  0.62           H  
ATOM    317 1HB  PHE A  21      -0.915   9.051   1.734  1.00  0.62           H  
ATOM    318 2HB  PHE A  21       0.161   8.003   2.647  1.00  0.62           H  
ATOM    319  HD1 PHE A  21      -3.023   9.891   2.881  1.00  0.62           H  
ATOM    320  HD2 PHE A  21      -0.718   6.635   4.384  1.00  0.62           H  
ATOM    321  HE1 PHE A  21      -4.979   9.132   4.143  1.00  0.62           H  
ATOM    322  HE2 PHE A  21      -2.703   5.882   5.666  1.00  0.62           H  
ATOM    323  HZ  PHE A  21      -4.817   7.115   5.539  1.00  0.62           H  
ATOM    324  N   ASP A  22      -0.005  10.343   5.703  1.00  0.66           N  
ATOM    325  CA  ASP A  22       0.323  10.106   7.090  1.00  0.66           C  
ATOM    326  C   ASP A  22      -0.620   9.059   7.651  1.00  0.66           C  
ATOM    327  O   ASP A  22      -1.801   9.330   7.905  1.00  0.66           O  
ATOM    328  CB  ASP A  22       0.314  11.412   7.891  1.00  0.66           C  
ATOM    329  CG  ASP A  22       0.646  11.259   9.379  1.00  0.66           C  
ATOM    330  OD1 ASP A  22       0.308  10.237   9.964  1.00  0.66           O  
ATOM    331  OD2 ASP A  22       1.218  12.184   9.958  1.00  0.66           O  
ATOM    332  H   ASP A  22      -0.750  11.008   5.498  1.00  0.66           H  
ATOM    333  HA  ASP A  22       1.336   9.704   7.140  1.00  0.66           H  
ATOM    334 1HB  ASP A  22       1.049  12.082   7.454  1.00  0.66           H  
ATOM    335 2HB  ASP A  22      -0.659  11.897   7.783  1.00  0.66           H  
ATOM    336  N   MET A  23      -0.081   7.859   7.832  1.00  0.69           N  
ATOM    337  CA  MET A  23      -0.802   6.663   8.248  1.00  0.69           C  
ATOM    338  C   MET A  23      -1.183   6.643   9.722  1.00  0.69           C  
ATOM    339  O   MET A  23      -1.806   5.682  10.197  1.00  0.69           O  
ATOM    340  CB  MET A  23       0.035   5.448   7.881  1.00  0.69           C  
ATOM    341  CG  MET A  23       1.344   5.361   8.624  1.00  0.69           C  
ATOM    342  SD  MET A  23       2.494   6.688   8.117  1.00  0.69           S  
ATOM    343  CE  MET A  23       2.845   6.268   6.412  1.00  0.69           C  
ATOM    344  H   MET A  23       0.903   7.762   7.619  1.00  0.69           H  
ATOM    345  HA  MET A  23      -1.729   6.622   7.685  1.00  0.69           H  
ATOM    346 1HB  MET A  23      -0.531   4.544   8.086  1.00  0.69           H  
ATOM    347 2HB  MET A  23       0.252   5.464   6.805  1.00  0.69           H  
ATOM    348 1HG  MET A  23       1.160   5.450   9.694  1.00  0.69           H  
ATOM    349 2HG  MET A  23       1.818   4.399   8.434  1.00  0.69           H  
ATOM    350 1HE  MET A  23       3.531   7.002   5.986  1.00  0.69           H  
ATOM    351 2HE  MET A  23       3.297   5.279   6.357  1.00  0.69           H  
ATOM    352 3HE  MET A  23       1.918   6.277   5.839  1.00  0.69           H  
ATOM    353  N   TYR A  24      -0.835   7.704  10.446  1.00  0.73           N  
ATOM    354  CA  TYR A  24      -1.200   7.818  11.842  1.00  0.73           C  
ATOM    355  C   TYR A  24      -2.336   8.835  11.954  1.00  0.73           C  
ATOM    356  O   TYR A  24      -3.282   8.643  12.722  1.00  0.73           O  
ATOM    357  CB  TYR A  24       0.020   8.227  12.651  1.00  0.73           C  
ATOM    358  CG  TYR A  24       1.140   7.230  12.489  1.00  0.73           C  
ATOM    359  CD1 TYR A  24       2.275   7.581  11.776  1.00  0.73           C  
ATOM    360  CD2 TYR A  24       1.021   5.960  13.022  1.00  0.73           C  
ATOM    361  CE1 TYR A  24       3.295   6.664  11.607  1.00  0.73           C  
ATOM    362  CE2 TYR A  24       2.037   5.042  12.851  1.00  0.73           C  
ATOM    363  CZ  TYR A  24       3.171   5.391  12.147  1.00  0.73           C  
ATOM    364  OH  TYR A  24       4.180   4.473  11.976  1.00  0.73           O  
ATOM    365  H   TYR A  24      -0.317   8.482  10.025  1.00  0.73           H  
ATOM    366  HA  TYR A  24      -1.565   6.858  12.202  1.00  0.73           H  
ATOM    367 1HB  TYR A  24       0.373   9.207  12.319  1.00  0.73           H  
ATOM    368 2HB  TYR A  24      -0.237   8.298  13.706  1.00  0.73           H  
ATOM    369  HD1 TYR A  24       2.359   8.584  11.347  1.00  0.73           H  
ATOM    370  HD2 TYR A  24       0.123   5.682  13.574  1.00  0.73           H  
ATOM    371  HE1 TYR A  24       4.188   6.939  11.046  1.00  0.73           H  
ATOM    372  HE2 TYR A  24       1.942   4.041  13.270  1.00  0.73           H  
ATOM    373  HH  TYR A  24       4.893   4.871  11.467  1.00  0.73           H  
ATOM    374  N   LYS A  25      -2.261   9.893  11.136  1.00  0.74           N  
ATOM    375  CA  LYS A  25      -3.290  10.939  11.112  1.00  0.74           C  
ATOM    376  C   LYS A  25      -4.416  10.565  10.137  1.00  0.74           C  
ATOM    377  O   LYS A  25      -5.503  11.143  10.174  1.00  0.74           O  
ATOM    378  CB  LYS A  25      -2.696  12.272  10.674  1.00  0.74           C  
ATOM    379  CG  LYS A  25      -1.659  12.862  11.597  1.00  0.74           C  
ATOM    380  CD  LYS A  25      -1.116  14.165  11.019  1.00  0.74           C  
ATOM    381  CE  LYS A  25       0.014  14.713  11.859  1.00  0.74           C  
ATOM    382  NZ  LYS A  25       1.184  13.780  11.845  1.00  0.74           N  
ATOM    383  H   LYS A  25      -1.428   9.995  10.548  1.00  0.74           H  
ATOM    384  HA  LYS A  25      -3.718  11.038  12.109  1.00  0.74           H  
ATOM    385 1HB  LYS A  25      -2.237  12.149   9.693  1.00  0.74           H  
ATOM    386 2HB  LYS A  25      -3.490  12.993  10.572  1.00  0.74           H  
ATOM    387 1HG  LYS A  25      -2.099  13.053  12.573  1.00  0.74           H  
ATOM    388 2HG  LYS A  25      -0.836  12.153  11.719  1.00  0.74           H  
ATOM    389 1HD  LYS A  25      -0.744  13.973  10.011  1.00  0.74           H  
ATOM    390 2HD  LYS A  25      -1.908  14.904  10.962  1.00  0.74           H  
ATOM    391 1HE  LYS A  25       0.326  15.675  11.458  1.00  0.74           H  
ATOM    392 2HE  LYS A  25      -0.322  14.846  12.886  1.00  0.74           H  
ATOM    393 1HZ  LYS A  25       1.935  14.143  12.395  1.00  0.74           H  
ATOM    394 2HZ  LYS A  25       0.909  12.881  12.203  1.00  0.74           H  
ATOM    395 3HZ  LYS A  25       1.507  13.633  10.875  1.00  0.74           H  
ATOM    396  N   LYS A  26      -4.140   9.571   9.286  1.00  0.74           N  
ATOM    397  CA  LYS A  26      -5.033   9.049   8.251  1.00  0.74           C  
ATOM    398  C   LYS A  26      -5.415  10.103   7.216  1.00  0.74           C  
ATOM    399  O   LYS A  26      -6.572  10.197   6.795  1.00  0.74           O  
ATOM    400  CB  LYS A  26      -6.299   8.449   8.867  1.00  0.74           C  
ATOM    401  CG  LYS A  26      -6.050   7.446  10.003  1.00  0.74           C  
ATOM    402  CD  LYS A  26      -5.230   6.273   9.531  1.00  0.74           C  
ATOM    403  CE  LYS A  26      -5.081   5.203  10.614  1.00  0.74           C  
ATOM    404  NZ  LYS A  26      -4.130   4.146  10.202  1.00  0.74           N  
ATOM    405  H   LYS A  26      -3.205   9.177   9.305  1.00  0.74           H  
ATOM    406  HA  LYS A  26      -4.499   8.254   7.730  1.00  0.74           H  
ATOM    407 1HB  LYS A  26      -6.937   9.246   9.249  1.00  0.74           H  
ATOM    408 2HB  LYS A  26      -6.861   7.927   8.090  1.00  0.74           H  
ATOM    409 1HG  LYS A  26      -5.522   7.935  10.826  1.00  0.74           H  
ATOM    410 2HG  LYS A  26      -7.003   7.076  10.376  1.00  0.74           H  
ATOM    411 1HD  LYS A  26      -5.697   5.833   8.663  1.00  0.74           H  
ATOM    412 2HD  LYS A  26      -4.236   6.616   9.246  1.00  0.74           H  
ATOM    413 1HE  LYS A  26      -4.728   5.660  11.538  1.00  0.74           H  
ATOM    414 2HE  LYS A  26      -6.054   4.744  10.788  1.00  0.74           H  
ATOM    415 1HZ  LYS A  26      -4.054   3.443  10.908  1.00  0.74           H  
ATOM    416 2HZ  LYS A  26      -4.479   3.728   9.325  1.00  0.74           H  
ATOM    417 3HZ  LYS A  26      -3.214   4.585  10.046  1.00  0.74           H  
ATOM    418  N   LYS A  27      -4.430  10.896   6.809  1.00  0.72           N  
ATOM    419  CA  LYS A  27      -4.646  11.943   5.809  1.00  0.72           C  
ATOM    420  C   LYS A  27      -3.361  12.371   5.128  1.00  0.72           C  
ATOM    421  O   LYS A  27      -2.261  12.102   5.612  1.00  0.72           O  
ATOM    422  CB  LYS A  27      -5.324  13.166   6.428  1.00  0.72           C  
ATOM    423  CG  LYS A  27      -4.523  13.872   7.503  1.00  0.72           C  
ATOM    424  CD  LYS A  27      -5.303  15.059   8.062  1.00  0.72           C  
ATOM    425  CE  LYS A  27      -4.517  15.818   9.121  1.00  0.72           C  
ATOM    426  NZ  LYS A  27      -5.285  16.992   9.642  1.00  0.72           N  
ATOM    427  H   LYS A  27      -3.504  10.716   7.199  1.00  0.72           H  
ATOM    428  HA  LYS A  27      -5.305  11.545   5.037  1.00  0.72           H  
ATOM    429 1HB  LYS A  27      -5.534  13.894   5.646  1.00  0.72           H  
ATOM    430 2HB  LYS A  27      -6.279  12.871   6.866  1.00  0.72           H  
ATOM    431 1HG  LYS A  27      -4.310  13.171   8.303  1.00  0.72           H  
ATOM    432 2HG  LYS A  27      -3.584  14.219   7.083  1.00  0.72           H  
ATOM    433 1HD  LYS A  27      -5.548  15.742   7.246  1.00  0.72           H  
ATOM    434 2HD  LYS A  27      -6.233  14.700   8.504  1.00  0.72           H  
ATOM    435 1HE  LYS A  27      -4.298  15.151   9.947  1.00  0.72           H  
ATOM    436 2HE  LYS A  27      -3.579  16.168   8.690  1.00  0.72           H  
ATOM    437 1HZ  LYS A  27      -4.738  17.472  10.343  1.00  0.72           H  
ATOM    438 2HZ  LYS A  27      -5.488  17.627   8.881  1.00  0.72           H  
ATOM    439 3HZ  LYS A  27      -6.152  16.674  10.052  1.00  0.72           H  
ATOM    440  N   CYS A  28      -3.489  13.061   4.006  1.00  0.69           N  
ATOM    441  CA  CYS A  28      -2.302  13.558   3.329  1.00  0.69           C  
ATOM    442  C   CYS A  28      -1.865  14.910   3.863  1.00  0.69           C  
ATOM    443  O   CYS A  28      -2.689  15.802   4.077  1.00  0.69           O  
ATOM    444  CB  CYS A  28      -2.546  13.631   1.830  1.00  0.69           C  
ATOM    445  SG  CYS A  28      -2.761  12.004   1.094  1.00  0.69           S  
ATOM    446  H   CYS A  28      -4.403  13.255   3.621  1.00  0.69           H  
ATOM    447  HA  CYS A  28      -1.499  12.853   3.502  1.00  0.69           H  
ATOM    448 1HB  CYS A  28      -3.439  14.222   1.627  1.00  0.69           H  
ATOM    449 2HB  CYS A  28      -1.704  14.123   1.346  1.00  0.69           H  
ATOM    450  N   ILE A  29      -0.564  15.024   4.113  1.00  0.66           N  
ATOM    451  CA  ILE A  29       0.031  16.237   4.649  1.00  0.66           C  
ATOM    452  C   ILE A  29       1.263  16.661   3.853  1.00  0.66           C  
ATOM    453  O   ILE A  29       1.806  15.886   3.066  1.00  0.66           O  
ATOM    454  CB  ILE A  29       0.377  16.055   6.133  1.00  0.66           C  
ATOM    455  CG1 ILE A  29       1.394  15.012   6.319  1.00  0.66           C  
ATOM    456  CG2 ILE A  29      -0.879  15.656   6.943  1.00  0.66           C  
ATOM    457  CD1 ILE A  29       1.845  14.935   7.747  1.00  0.66           C  
ATOM    458  H   ILE A  29       0.027  14.220   3.900  1.00  0.66           H  
ATOM    459  HA  ILE A  29      -0.701  17.038   4.579  1.00  0.66           H  
ATOM    460  HB  ILE A  29       0.777  16.990   6.521  1.00  0.66           H  
ATOM    461 1HG1 ILE A  29       0.989  14.046   6.008  1.00  0.66           H  
ATOM    462 2HG1 ILE A  29       2.246  15.246   5.690  1.00  0.66           H  
ATOM    463 1HG2 ILE A  29      -0.616  15.552   7.992  1.00  0.66           H  
ATOM    464 2HG2 ILE A  29      -1.641  16.427   6.835  1.00  0.66           H  
ATOM    465 3HG2 ILE A  29      -1.266  14.706   6.579  1.00  0.66           H  
ATOM    466 1HD1 ILE A  29       2.584  14.174   7.860  1.00  0.66           H  
ATOM    467 2HD1 ILE A  29       2.265  15.895   8.046  1.00  0.66           H  
ATOM    468 3HD1 ILE A  29       0.996  14.693   8.381  1.00  0.66           H  
ATOM    469  N   ARG A  30       1.715  17.894   4.052  1.00  0.63           N  
ATOM    470  CA  ARG A  30       2.900  18.380   3.345  1.00  0.63           C  
ATOM    471  C   ARG A  30       4.239  18.044   3.993  1.00  0.63           C  
ATOM    472  O   ARG A  30       4.345  17.935   5.218  1.00  0.63           O  
ATOM    473  CB  ARG A  30       2.842  19.881   3.169  1.00  0.63           C  
ATOM    474  CG  ARG A  30       1.760  20.346   2.287  1.00  0.63           C  
ATOM    475  CD  ARG A  30       1.712  21.828   2.153  1.00  0.63           C  
ATOM    476  NE  ARG A  30       1.318  22.486   3.391  1.00  0.63           N  
ATOM    477  CZ  ARG A  30       1.271  23.823   3.567  1.00  0.63           C  
ATOM    478  NH1 ARG A  30       1.592  24.630   2.579  1.00  0.63           N  
ATOM    479  NH2 ARG A  30       0.900  24.325   4.733  1.00  0.63           N  
ATOM    480  H   ARG A  30       1.238  18.504   4.700  1.00  0.63           H  
ATOM    481  HA  ARG A  30       2.883  17.939   2.354  1.00  0.63           H  
ATOM    482 1HB  ARG A  30       2.719  20.360   4.136  1.00  0.63           H  
ATOM    483 2HB  ARG A  30       3.786  20.228   2.744  1.00  0.63           H  
ATOM    484 1HG  ARG A  30       1.927  19.918   1.301  1.00  0.63           H  
ATOM    485 2HG  ARG A  30       0.817  20.000   2.687  1.00  0.63           H  
ATOM    486 1HD  ARG A  30       2.698  22.193   1.871  1.00  0.63           H  
ATOM    487 2HD  ARG A  30       0.994  22.097   1.381  1.00  0.63           H  
ATOM    488  HE  ARG A  30       1.063  21.901   4.174  1.00  0.63           H  
ATOM    489 1HH1 ARG A  30       1.875  24.249   1.687  1.00  0.63           H  
ATOM    490 2HH1 ARG A  30       1.555  25.630   2.712  1.00  0.63           H  
ATOM    491 1HH2 ARG A  30       0.652  23.706   5.493  1.00  0.63           H  
ATOM    492 2HH2 ARG A  30       0.864  25.324   4.864  1.00  0.63           H  
ATOM    493  N   PHE A  31       5.274  17.950   3.154  1.00  0.62           N  
ATOM    494  CA  PHE A  31       6.648  17.790   3.617  1.00  0.62           C  
ATOM    495  C   PHE A  31       7.592  18.424   2.592  1.00  0.62           C  
ATOM    496  O   PHE A  31       7.182  18.744   1.473  1.00  0.62           O  
ATOM    497  CB  PHE A  31       6.993  16.309   3.794  1.00  0.62           C  
ATOM    498  CG  PHE A  31       7.225  15.488   2.546  1.00  0.62           C  
ATOM    499  CD1 PHE A  31       8.530  15.233   2.153  1.00  0.62           C  
ATOM    500  CD2 PHE A  31       6.209  15.002   1.759  1.00  0.62           C  
ATOM    501  CE1 PHE A  31       8.801  14.487   1.050  1.00  0.62           C  
ATOM    502  CE2 PHE A  31       6.487  14.249   0.653  1.00  0.62           C  
ATOM    503  CZ  PHE A  31       7.782  13.986   0.309  1.00  0.62           C  
ATOM    504  H   PHE A  31       5.080  17.983   2.158  1.00  0.62           H  
ATOM    505  HA  PHE A  31       6.766  18.305   4.571  1.00  0.62           H  
ATOM    506 1HB  PHE A  31       7.890  16.232   4.404  1.00  0.62           H  
ATOM    507 2HB  PHE A  31       6.196  15.836   4.356  1.00  0.62           H  
ATOM    508  HD1 PHE A  31       9.354  15.625   2.752  1.00  0.62           H  
ATOM    509  HD2 PHE A  31       5.181  15.218   2.009  1.00  0.62           H  
ATOM    510  HE1 PHE A  31       9.831  14.292   0.767  1.00  0.62           H  
ATOM    511  HE2 PHE A  31       5.677  13.864   0.044  1.00  0.62           H  
ATOM    512  HZ  PHE A  31       7.994  13.396  -0.548  1.00  0.62           H  
ATOM    513  N   ILE A  32       8.856  18.615   2.954  1.00  0.61           N  
ATOM    514  CA  ILE A  32       9.807  19.130   1.969  1.00  0.61           C  
ATOM    515  C   ILE A  32      10.681  18.041   1.375  1.00  0.61           C  
ATOM    516  O   ILE A  32      11.305  17.254   2.100  1.00  0.61           O  
ATOM    517  CB  ILE A  32      10.713  20.229   2.553  1.00  0.61           C  
ATOM    518  CG1 ILE A  32       9.869  21.395   3.081  1.00  0.61           C  
ATOM    519  CG2 ILE A  32      11.702  20.704   1.488  1.00  0.61           C  
ATOM    520  CD1 ILE A  32       8.994  22.026   2.014  1.00  0.61           C  
ATOM    521  H   ILE A  32       9.165  18.379   3.886  1.00  0.61           H  
ATOM    522  HA  ILE A  32       9.246  19.576   1.147  1.00  0.61           H  
ATOM    523  HB  ILE A  32      11.270  19.824   3.398  1.00  0.61           H  
ATOM    524 1HG1 ILE A  32       9.232  21.043   3.891  1.00  0.61           H  
ATOM    525 2HG1 ILE A  32      10.538  22.163   3.473  1.00  0.61           H  
ATOM    526 1HG2 ILE A  32      12.348  21.465   1.912  1.00  0.61           H  
ATOM    527 2HG2 ILE A  32      12.317  19.875   1.146  1.00  0.61           H  
ATOM    528 3HG2 ILE A  32      11.149  21.115   0.645  1.00  0.61           H  
ATOM    529 1HD1 ILE A  32       8.424  22.850   2.443  1.00  0.61           H  
ATOM    530 2HD1 ILE A  32       9.611  22.400   1.197  1.00  0.61           H  
ATOM    531 3HD1 ILE A  32       8.320  21.280   1.641  1.00  0.61           H  
ATOM    532  N   TYR A  33      10.716  18.012   0.048  1.00  0.62           N  
ATOM    533  CA  TYR A  33      11.516  17.085  -0.725  1.00  0.62           C  
ATOM    534  C   TYR A  33      12.755  17.807  -1.244  1.00  0.62           C  
ATOM    535  O   TYR A  33      12.684  18.971  -1.647  1.00  0.62           O  
ATOM    536  CB  TYR A  33      10.667  16.457  -1.818  1.00  0.62           C  
ATOM    537  CG  TYR A  33      11.369  15.495  -2.699  1.00  0.62           C  
ATOM    538  CD1 TYR A  33      11.974  14.412  -2.121  1.00  0.62           C  
ATOM    539  CD2 TYR A  33      11.336  15.626  -4.083  1.00  0.62           C  
ATOM    540  CE1 TYR A  33      12.572  13.463  -2.882  1.00  0.62           C  
ATOM    541  CE2 TYR A  33      11.927  14.647  -4.869  1.00  0.62           C  
ATOM    542  CZ  TYR A  33      12.545  13.558  -4.262  1.00  0.62           C  
ATOM    543  OH  TYR A  33      13.118  12.552  -5.028  1.00  0.62           O  
ATOM    544  H   TYR A  33      10.143  18.673  -0.475  1.00  0.62           H  
ATOM    545  HA  TYR A  33      11.852  16.287  -0.073  1.00  0.62           H  
ATOM    546 1HB  TYR A  33       9.822  15.943  -1.362  1.00  0.62           H  
ATOM    547 2HB  TYR A  33      10.259  17.250  -2.445  1.00  0.62           H  
ATOM    548  HD1 TYR A  33      11.981  14.312  -1.038  1.00  0.62           H  
ATOM    549  HD2 TYR A  33      10.835  16.480  -4.545  1.00  0.62           H  
ATOM    550  HE1 TYR A  33      13.050  12.633  -2.388  1.00  0.62           H  
ATOM    551  HE2 TYR A  33      11.899  14.727  -5.957  1.00  0.62           H  
ATOM    552  HH  TYR A  33      12.953  12.739  -5.962  1.00  0.62           H  
ATOM    553  N   GLY A  34      13.908  17.134  -1.178  1.00  0.63           N  
ATOM    554  CA  GLY A  34      15.188  17.713  -1.587  1.00  0.63           C  
ATOM    555  C   GLY A  34      15.406  17.737  -3.097  1.00  0.63           C  
ATOM    556  O   GLY A  34      16.348  18.367  -3.587  1.00  0.63           O  
ATOM    557  H   GLY A  34      13.926  16.176  -0.830  1.00  0.63           H  
ATOM    558 1HA  GLY A  34      15.273  18.716  -1.184  1.00  0.63           H  
ATOM    559 2HA  GLY A  34      15.988  17.133  -1.123  1.00  0.63           H  
ATOM    560  N   GLY A  35      14.498  17.124  -3.843  1.00  0.65           N  
ATOM    561  CA  GLY A  35      14.583  17.059  -5.296  1.00  0.65           C  
ATOM    562  C   GLY A  35      15.099  15.734  -5.840  1.00  0.65           C  
ATOM    563  O   GLY A  35      15.018  15.487  -7.044  1.00  0.65           O  
ATOM    564  H   GLY A  35      13.730  16.663  -3.377  1.00  0.65           H  
ATOM    565 1HA  GLY A  35      13.594  17.227  -5.704  1.00  0.65           H  
ATOM    566 2HA  GLY A  35      15.213  17.869  -5.656  1.00  0.65           H  
ATOM    567  N   CYS A  36      15.606  14.865  -4.977  1.00  0.66           N  
ATOM    568  CA  CYS A  36      16.081  13.579  -5.459  1.00  0.66           C  
ATOM    569  C   CYS A  36      16.086  12.521  -4.365  1.00  0.66           C  
ATOM    570  O   CYS A  36      16.139  12.839  -3.181  1.00  0.66           O  
ATOM    571  CB  CYS A  36      17.522  13.698  -5.896  1.00  0.66           C  
ATOM    572  SG  CYS A  36      18.612  13.981  -4.460  1.00  0.66           S  
ATOM    573  H   CYS A  36      15.659  15.097  -4.000  1.00  0.66           H  
ATOM    574  HA  CYS A  36      15.451  13.250  -6.283  1.00  0.66           H  
ATOM    575 1HB  CYS A  36      17.839  12.786  -6.397  1.00  0.66           H  
ATOM    576 2HB  CYS A  36      17.635  14.527  -6.596  1.00  0.66           H  
ATOM    577  N   GLY A  37      16.115  11.253  -4.774  1.00  0.66           N  
ATOM    578  CA  GLY A  37      16.337  10.136  -3.859  1.00  0.66           C  
ATOM    579  C   GLY A  37      15.135   9.661  -3.039  1.00  0.66           C  
ATOM    580  O   GLY A  37      15.280   8.751  -2.227  1.00  0.66           O  
ATOM    581  H   GLY A  37      16.019  11.057  -5.760  1.00  0.66           H  
ATOM    582 1HA  GLY A  37      16.715   9.292  -4.436  1.00  0.66           H  
ATOM    583 2HA  GLY A  37      17.139  10.407  -3.175  1.00  0.66           H  
ATOM    584  N   GLY A  38      13.951  10.232  -3.238  1.00  0.66           N  
ATOM    585  CA  GLY A  38      12.840   9.834  -2.377  1.00  0.66           C  
ATOM    586  C   GLY A  38      12.184   8.516  -2.740  1.00  0.66           C  
ATOM    587  O   GLY A  38      12.513   7.879  -3.742  1.00  0.66           O  
ATOM    588  H   GLY A  38      13.818  10.972  -3.925  1.00  0.66           H  
ATOM    589 1HA  GLY A  38      13.189   9.792  -1.347  1.00  0.66           H  
ATOM    590 2HA  GLY A  38      12.079  10.610  -2.401  1.00  0.66           H  
ATOM    591  N   ASN A  39      11.245   8.122  -1.888  1.00  0.64           N  
ATOM    592  CA  ASN A  39      10.457   6.910  -2.028  1.00  0.64           C  
ATOM    593  C   ASN A  39       9.144   7.197  -2.754  1.00  0.64           C  
ATOM    594  O   ASN A  39       8.995   8.259  -3.358  1.00  0.64           O  
ATOM    595  CB  ASN A  39      10.297   6.239  -0.688  1.00  0.64           C  
ATOM    596  CG  ASN A  39       9.560   7.011   0.293  1.00  0.64           C  
ATOM    597  OD1 ASN A  39       8.847   7.969  -0.024  1.00  0.64           O  
ATOM    598  ND2 ASN A  39       9.742   6.624   1.517  1.00  0.64           N  
ATOM    599  H   ASN A  39      11.061   8.712  -1.091  1.00  0.64           H  
ATOM    600  HA  ASN A  39      11.013   6.217  -2.662  1.00  0.64           H  
ATOM    601 1HB  ASN A  39       9.823   5.277  -0.816  1.00  0.64           H  
ATOM    602 2HB  ASN A  39      11.290   6.047  -0.279  1.00  0.64           H  
ATOM    603 1HD2 ASN A  39       9.288   7.104   2.275  1.00  0.64           H  
ATOM    604 2HD2 ASN A  39      10.343   5.851   1.710  1.00  0.64           H  
ATOM    605  N   ARG A  40       8.204   6.247  -2.754  1.00  0.62           N  
ATOM    606  CA  ARG A  40       6.986   6.439  -3.531  1.00  0.62           C  
ATOM    607  C   ARG A  40       5.945   7.323  -2.836  1.00  0.62           C  
ATOM    608  O   ARG A  40       5.085   7.913  -3.491  1.00  0.62           O  
ATOM    609  CB  ARG A  40       6.375   5.102  -3.873  1.00  0.62           C  
ATOM    610  CG  ARG A  40       7.203   4.243  -4.815  1.00  0.62           C  
ATOM    611  CD  ARG A  40       6.564   2.920  -5.072  1.00  0.62           C  
ATOM    612  NE  ARG A  40       7.367   2.087  -5.961  1.00  0.62           N  
ATOM    613  CZ  ARG A  40       7.086   0.805  -6.282  1.00  0.62           C  
ATOM    614  NH1 ARG A  40       6.021   0.213  -5.782  1.00  0.62           N  
ATOM    615  NH2 ARG A  40       7.884   0.140  -7.100  1.00  0.62           N  
ATOM    616  H   ARG A  40       8.293   5.393  -2.202  1.00  0.62           H  
ATOM    617  HA  ARG A  40       7.262   6.924  -4.466  1.00  0.62           H  
ATOM    618 1HB  ARG A  40       6.190   4.535  -2.964  1.00  0.62           H  
ATOM    619 2HB  ARG A  40       5.416   5.274  -4.356  1.00  0.62           H  
ATOM    620 1HG  ARG A  40       7.323   4.760  -5.767  1.00  0.62           H  
ATOM    621 2HG  ARG A  40       8.183   4.068  -4.369  1.00  0.62           H  
ATOM    622 1HD  ARG A  40       6.433   2.390  -4.128  1.00  0.62           H  
ATOM    623 2HD  ARG A  40       5.593   3.073  -5.541  1.00  0.62           H  
ATOM    624  HE  ARG A  40       8.195   2.501  -6.370  1.00  0.62           H  
ATOM    625 1HH1 ARG A  40       5.409   0.717  -5.157  1.00  0.62           H  
ATOM    626 2HH1 ARG A  40       5.817  -0.746  -6.025  1.00  0.62           H  
ATOM    627 1HH2 ARG A  40       8.703   0.591  -7.484  1.00  0.62           H  
ATOM    628 2HH2 ARG A  40       7.676  -0.818  -7.340  1.00  0.62           H  
ATOM    629  N   ASN A  41       5.999   7.436  -1.505  1.00  0.61           N  
ATOM    630  CA  ASN A  41       4.993   8.229  -0.781  1.00  0.61           C  
ATOM    631  C   ASN A  41       5.413   9.700  -0.838  1.00  0.61           C  
ATOM    632  O   ASN A  41       5.840  10.296   0.150  1.00  0.61           O  
ATOM    633  CB  ASN A  41       4.847   7.711   0.646  1.00  0.61           C  
ATOM    634  CG  ASN A  41       3.610   8.220   1.418  1.00  0.61           C  
ATOM    635  OD1 ASN A  41       2.728   8.860   0.848  1.00  0.61           O  
ATOM    636  ND2 ASN A  41       3.528   7.917   2.698  1.00  0.61           N  
ATOM    637  H   ASN A  41       6.737   6.966  -0.993  1.00  0.61           H  
ATOM    638  HA  ASN A  41       4.032   8.142  -1.289  1.00  0.61           H  
ATOM    639 1HB  ASN A  41       4.817   6.646   0.617  1.00  0.61           H  
ATOM    640 2HB  ASN A  41       5.741   7.980   1.216  1.00  0.61           H  
ATOM    641 1HD2 ASN A  41       2.740   8.216   3.278  1.00  0.61           H  
ATOM    642 2HD2 ASN A  41       4.249   7.371   3.145  1.00  0.61           H  
ATOM    643  N   ASN A  42       5.300  10.242  -2.037  1.00  0.59           N  
ATOM    644  CA  ASN A  42       5.758  11.562  -2.435  1.00  0.59           C  
ATOM    645  C   ASN A  42       4.949  12.025  -3.628  1.00  0.59           C  
ATOM    646  O   ASN A  42       5.208  11.612  -4.761  1.00  0.59           O  
ATOM    647  CB  ASN A  42       7.247  11.481  -2.763  1.00  0.59           C  
ATOM    648  CG  ASN A  42       7.904  12.749  -3.149  1.00  0.59           C  
ATOM    649  OD1 ASN A  42       7.301  13.651  -3.723  1.00  0.59           O  
ATOM    650  ND2 ASN A  42       9.159  12.833  -2.852  1.00  0.59           N  
ATOM    651  H   ASN A  42       4.907   9.634  -2.754  1.00  0.59           H  
ATOM    652  HA  ASN A  42       5.584  12.262  -1.618  1.00  0.59           H  
ATOM    653 1HB  ASN A  42       7.775  11.079  -1.893  1.00  0.59           H  
ATOM    654 2HB  ASN A  42       7.389  10.759  -3.571  1.00  0.59           H  
ATOM    655 1HD2 ASN A  42       9.676  13.655  -3.085  1.00  0.59           H  
ATOM    656 2HD2 ASN A  42       9.613  12.075  -2.385  1.00  0.59           H  
ATOM    657  N   PHE A  43       3.960  12.869  -3.384  1.00  0.58           N  
ATOM    658  CA  PHE A  43       3.058  13.230  -4.451  1.00  0.58           C  
ATOM    659  C   PHE A  43       3.114  14.729  -4.722  1.00  0.58           C  
ATOM    660  O   PHE A  43       3.352  15.537  -3.821  1.00  0.58           O  
ATOM    661  CB  PHE A  43       1.645  12.852  -4.054  1.00  0.58           C  
ATOM    662  CG  PHE A  43       1.435  11.382  -3.661  1.00  0.58           C  
ATOM    663  CD1 PHE A  43       1.431  11.038  -2.326  1.00  0.58           C  
ATOM    664  CD2 PHE A  43       1.249  10.373  -4.577  1.00  0.58           C  
ATOM    665  CE1 PHE A  43       1.214   9.739  -1.917  1.00  0.58           C  
ATOM    666  CE2 PHE A  43       1.039   9.069  -4.173  1.00  0.58           C  
ATOM    667  CZ  PHE A  43       1.014   8.758  -2.836  1.00  0.58           C  
ATOM    668  H   PHE A  43       3.796  13.197  -2.435  1.00  0.58           H  
ATOM    669  HA  PHE A  43       3.340  12.699  -5.360  1.00  0.58           H  
ATOM    670 1HB  PHE A  43       1.352  13.464  -3.205  1.00  0.58           H  
ATOM    671 2HB  PHE A  43       0.959  13.089  -4.863  1.00  0.58           H  
ATOM    672  HD1 PHE A  43       1.583  11.821  -1.586  1.00  0.58           H  
ATOM    673  HD2 PHE A  43       1.275  10.603  -5.612  1.00  0.58           H  
ATOM    674  HE1 PHE A  43       1.192   9.503  -0.862  1.00  0.58           H  
ATOM    675  HE2 PHE A  43       0.892   8.287  -4.916  1.00  0.58           H  
ATOM    676  HZ  PHE A  43       0.837   7.736  -2.510  1.00  0.58           H  
ATOM    677  N   GLU A  44       2.848  15.106  -5.964  1.00  0.57           N  
ATOM    678  CA  GLU A  44       2.821  16.511  -6.366  1.00  0.57           C  
ATOM    679  C   GLU A  44       1.707  17.337  -5.713  1.00  0.57           C  
ATOM    680  O   GLU A  44       1.851  18.548  -5.540  1.00  0.57           O  
ATOM    681  CB  GLU A  44       2.711  16.607  -7.881  1.00  0.57           C  
ATOM    682  CG  GLU A  44       3.959  16.125  -8.623  1.00  0.57           C  
ATOM    683  CD  GLU A  44       3.835  16.208 -10.131  1.00  0.57           C  
ATOM    684  OE1 GLU A  44       2.766  16.505 -10.610  1.00  0.57           O  
ATOM    685  OE2 GLU A  44       4.816  15.973 -10.799  1.00  0.57           O  
ATOM    686  H   GLU A  44       2.665  14.398  -6.662  1.00  0.57           H  
ATOM    687  HA  GLU A  44       3.772  16.958  -6.071  1.00  0.57           H  
ATOM    688 1HB  GLU A  44       1.862  16.014  -8.222  1.00  0.57           H  
ATOM    689 2HB  GLU A  44       2.525  17.642  -8.167  1.00  0.57           H  
ATOM    690 1HG  GLU A  44       4.809  16.731  -8.305  1.00  0.57           H  
ATOM    691 2HG  GLU A  44       4.159  15.094  -8.335  1.00  0.57           H  
ATOM    692  N   SER A  45       0.591  16.695  -5.379  1.00  0.57           N  
ATOM    693  CA  SER A  45      -0.537  17.418  -4.802  1.00  0.57           C  
ATOM    694  C   SER A  45      -1.326  16.585  -3.819  1.00  0.57           C  
ATOM    695  O   SER A  45      -1.352  15.352  -3.908  1.00  0.57           O  
ATOM    696  CB  SER A  45      -1.492  17.851  -5.899  1.00  0.57           C  
ATOM    697  OG  SER A  45      -2.110  16.723  -6.519  1.00  0.57           O  
ATOM    698  H   SER A  45       0.535  15.702  -5.534  1.00  0.57           H  
ATOM    699  HA  SER A  45      -0.157  18.299  -4.284  1.00  0.57           H  
ATOM    700 1HB  SER A  45      -2.256  18.509  -5.486  1.00  0.57           H  
ATOM    701 2HB  SER A  45      -0.940  18.420  -6.646  1.00  0.57           H  
ATOM    702  HG  SER A  45      -2.489  17.056  -7.346  1.00  0.57           H  
ATOM    703  N   GLU A  46      -2.054  17.284  -2.945  1.00  0.57           N  
ATOM    704  CA  GLU A  46      -2.947  16.664  -1.979  1.00  0.57           C  
ATOM    705  C   GLU A  46      -3.983  15.814  -2.673  1.00  0.57           C  
ATOM    706  O   GLU A  46      -4.275  14.704  -2.239  1.00  0.57           O  
ATOM    707  CB  GLU A  46      -3.686  17.729  -1.173  1.00  0.57           C  
ATOM    708  CG  GLU A  46      -4.583  17.185  -0.062  1.00  0.57           C  
ATOM    709  CD  GLU A  46      -5.292  18.287   0.716  1.00  0.57           C  
ATOM    710  OE1 GLU A  46      -5.134  19.435   0.366  1.00  0.57           O  
ATOM    711  OE2 GLU A  46      -5.999  17.977   1.648  1.00  0.57           O  
ATOM    712  H   GLU A  46      -1.960  18.290  -2.938  1.00  0.57           H  
ATOM    713  HA  GLU A  46      -2.360  16.033  -1.310  1.00  0.57           H  
ATOM    714 1HB  GLU A  46      -2.993  18.409  -0.751  1.00  0.57           H  
ATOM    715 2HB  GLU A  46      -4.321  18.304  -1.845  1.00  0.57           H  
ATOM    716 1HG  GLU A  46      -5.329  16.525  -0.505  1.00  0.57           H  
ATOM    717 2HG  GLU A  46      -3.976  16.591   0.623  1.00  0.57           H  
ATOM    718  N   GLU A  47      -4.529  16.330  -3.773  1.00  0.57           N  
ATOM    719  CA  GLU A  47      -5.565  15.610  -4.487  1.00  0.57           C  
ATOM    720  C   GLU A  47      -5.053  14.285  -5.025  1.00  0.57           C  
ATOM    721  O   GLU A  47      -5.756  13.273  -4.934  1.00  0.57           O  
ATOM    722  CB  GLU A  47      -6.100  16.465  -5.634  1.00  0.57           C  
ATOM    723  CG  GLU A  47      -6.919  17.678  -5.185  1.00  0.57           C  
ATOM    724  CD  GLU A  47      -7.379  18.551  -6.334  1.00  0.57           C  
ATOM    725  OE1 GLU A  47      -6.970  18.309  -7.445  1.00  0.57           O  
ATOM    726  OE2 GLU A  47      -8.142  19.459  -6.095  1.00  0.57           O  
ATOM    727  H   GLU A  47      -4.231  17.238  -4.093  1.00  0.57           H  
ATOM    728  HA  GLU A  47      -6.379  15.404  -3.793  1.00  0.57           H  
ATOM    729 1HB  GLU A  47      -5.262  16.827  -6.233  1.00  0.57           H  
ATOM    730 2HB  GLU A  47      -6.726  15.853  -6.282  1.00  0.57           H  
ATOM    731 1HG  GLU A  47      -7.793  17.326  -4.638  1.00  0.57           H  
ATOM    732 2HG  GLU A  47      -6.312  18.272  -4.501  1.00  0.57           H  
ATOM    733  N   TYR A  48      -3.822  14.261  -5.550  1.00  0.57           N  
ATOM    734  CA  TYR A  48      -3.313  12.992  -6.050  1.00  0.57           C  
ATOM    735  C   TYR A  48      -3.028  12.064  -4.881  1.00  0.57           C  
ATOM    736  O   TYR A  48      -3.359  10.879  -4.923  1.00  0.57           O  
ATOM    737  CB  TYR A  48      -2.108  13.171  -6.962  1.00  0.57           C  
ATOM    738  CG  TYR A  48      -1.677  11.868  -7.576  1.00  0.57           C  
ATOM    739  CD1 TYR A  48      -2.599  11.106  -8.282  1.00  0.57           C  
ATOM    740  CD2 TYR A  48      -0.383  11.453  -7.475  1.00  0.57           C  
ATOM    741  CE1 TYR A  48      -2.215   9.913  -8.858  1.00  0.57           C  
ATOM    742  CE2 TYR A  48       0.013  10.258  -8.053  1.00  0.57           C  
ATOM    743  CZ  TYR A  48      -0.899   9.489  -8.737  1.00  0.57           C  
ATOM    744  OH  TYR A  48      -0.507   8.300  -9.309  1.00  0.57           O  
ATOM    745  H   TYR A  48      -3.254  15.112  -5.630  1.00  0.57           H  
ATOM    746  HA  TYR A  48      -4.095  12.525  -6.647  1.00  0.57           H  
ATOM    747 1HB  TYR A  48      -2.345  13.875  -7.760  1.00  0.57           H  
ATOM    748 2HB  TYR A  48      -1.274  13.582  -6.389  1.00  0.57           H  
ATOM    749  HD1 TYR A  48      -3.631  11.446  -8.372  1.00  0.57           H  
ATOM    750  HD2 TYR A  48       0.333  12.068  -6.938  1.00  0.57           H  
ATOM    751  HE1 TYR A  48      -2.940   9.310  -9.403  1.00  0.57           H  
ATOM    752  HE2 TYR A  48       1.047   9.925  -7.968  1.00  0.57           H  
ATOM    753  HH  TYR A  48      -1.263   7.885  -9.731  1.00  0.57           H  
ATOM    754  N   CYS A  49      -2.439  12.604  -3.820  1.00  0.57           N  
ATOM    755  CA  CYS A  49      -2.134  11.791  -2.660  1.00  0.57           C  
ATOM    756  C   CYS A  49      -3.392  11.110  -2.152  1.00  0.57           C  
ATOM    757  O   CYS A  49      -3.395   9.900  -1.921  1.00  0.57           O  
ATOM    758  CB  CYS A  49      -1.542  12.654  -1.548  1.00  0.57           C  
ATOM    759  SG  CYS A  49      -1.109  11.766  -0.052  1.00  0.57           S  
ATOM    760  H   CYS A  49      -2.186  13.592  -3.822  1.00  0.57           H  
ATOM    761  HA  CYS A  49      -1.419  11.026  -2.947  1.00  0.57           H  
ATOM    762 1HB  CYS A  49      -0.656  13.161  -1.914  1.00  0.57           H  
ATOM    763 2HB  CYS A  49      -2.255  13.428  -1.285  1.00  0.57           H  
ATOM    764  N   MET A  50      -4.471  11.879  -1.980  1.00  0.58           N  
ATOM    765  CA  MET A  50      -5.718  11.317  -1.490  1.00  0.58           C  
ATOM    766  C   MET A  50      -6.308  10.312  -2.480  1.00  0.58           C  
ATOM    767  O   MET A  50      -6.776   9.241  -2.084  1.00  0.58           O  
ATOM    768  CB  MET A  50      -6.707  12.448  -1.190  1.00  0.58           C  
ATOM    769  CG  MET A  50      -6.318  13.306   0.035  1.00  0.58           C  
ATOM    770  SD  MET A  50      -6.240  12.363   1.600  1.00  0.58           S  
ATOM    771  CE  MET A  50      -7.954  12.078   1.929  1.00  0.58           C  
ATOM    772  H   MET A  50      -4.415  12.876  -2.180  1.00  0.58           H  
ATOM    773  HA  MET A  50      -5.508  10.786  -0.562  1.00  0.58           H  
ATOM    774 1HB  MET A  50      -6.759  13.113  -2.057  1.00  0.58           H  
ATOM    775 2HB  MET A  50      -7.700  12.035  -1.025  1.00  0.58           H  
ATOM    776 1HG  MET A  50      -5.335  13.743  -0.143  1.00  0.58           H  
ATOM    777 2HG  MET A  50      -7.029  14.122   0.154  1.00  0.58           H  
ATOM    778 1HE  MET A  50      -8.058  11.496   2.847  1.00  0.58           H  
ATOM    779 2HE  MET A  50      -8.466  13.034   2.042  1.00  0.58           H  
ATOM    780 3HE  MET A  50      -8.389  11.543   1.105  1.00  0.58           H  
ATOM    781  N   ALA A  51      -6.179  10.575  -3.787  1.00  0.62           N  
ATOM    782  CA  ALA A  51      -6.694   9.644  -4.788  1.00  0.62           C  
ATOM    783  C   ALA A  51      -6.047   8.269  -4.638  1.00  0.62           C  
ATOM    784  O   ALA A  51      -6.695   7.241  -4.855  1.00  0.62           O  
ATOM    785  CB  ALA A  51      -6.429  10.174  -6.189  1.00  0.62           C  
ATOM    786  H   ALA A  51      -5.779  11.459  -4.103  1.00  0.62           H  
ATOM    787  HA  ALA A  51      -7.766   9.541  -4.636  1.00  0.62           H  
ATOM    788 1HB  ALA A  51      -6.835   9.481  -6.922  1.00  0.62           H  
ATOM    789 2HB  ALA A  51      -6.902  11.149  -6.303  1.00  0.62           H  
ATOM    790 3HB  ALA A  51      -5.359  10.272  -6.341  1.00  0.62           H  
ATOM    791  N   VAL A  52      -4.770   8.262  -4.263  1.00  0.69           N  
ATOM    792  CA  VAL A  52      -4.011   7.037  -4.077  1.00  0.69           C  
ATOM    793  C   VAL A  52      -4.192   6.407  -2.683  1.00  0.69           C  
ATOM    794  O   VAL A  52      -4.360   5.189  -2.571  1.00  0.69           O  
ATOM    795  CB  VAL A  52      -2.511   7.317  -4.319  1.00  0.69           C  
ATOM    796  CG1 VAL A  52      -1.673   6.064  -4.021  1.00  0.69           C  
ATOM    797  CG2 VAL A  52      -2.306   7.790  -5.759  1.00  0.69           C  
ATOM    798  H   VAL A  52      -4.299   9.160  -4.137  1.00  0.69           H  
ATOM    799  HA  VAL A  52      -4.349   6.319  -4.824  1.00  0.69           H  
ATOM    800  HB  VAL A  52      -2.186   8.105  -3.628  1.00  0.69           H  
ATOM    801 1HG1 VAL A  52      -0.619   6.283  -4.171  1.00  0.69           H  
ATOM    802 2HG1 VAL A  52      -1.833   5.760  -2.997  1.00  0.69           H  
ATOM    803 3HG1 VAL A  52      -1.975   5.258  -4.685  1.00  0.69           H  
ATOM    804 1HG2 VAL A  52      -1.257   8.012  -5.927  1.00  0.69           H  
ATOM    805 2HG2 VAL A  52      -2.626   7.011  -6.448  1.00  0.69           H  
ATOM    806 3HG2 VAL A  52      -2.892   8.686  -5.935  1.00  0.69           H  
ATOM    807  N   CYS A  53      -4.113   7.224  -1.624  1.00  0.82           N  
ATOM    808  CA  CYS A  53      -4.105   6.709  -0.257  1.00  0.82           C  
ATOM    809  C   CYS A  53      -5.303   6.939   0.678  1.00  0.82           C  
ATOM    810  O   CYS A  53      -5.311   6.396   1.786  1.00  0.82           O  
ATOM    811  CB  CYS A  53      -2.886   7.277   0.446  1.00  0.82           C  
ATOM    812  SG  CYS A  53      -1.319   6.819  -0.290  1.00  0.82           S  
ATOM    813  H   CYS A  53      -4.004   8.222  -1.774  1.00  0.82           H  
ATOM    814  HA  CYS A  53      -4.000   5.634  -0.335  1.00  0.82           H  
ATOM    815 1HB  CYS A  53      -2.953   8.371   0.460  1.00  0.82           H  
ATOM    816 2HB  CYS A  53      -2.891   6.923   1.465  1.00  0.82           H  
ATOM    817  N   LYS A  54      -6.340   7.661   0.260  1.00  1.05           N  
ATOM    818  CA  LYS A  54      -7.484   7.935   1.144  1.00  1.05           C  
ATOM    819  C   LYS A  54      -8.082   6.695   1.806  1.00  1.05           C  
ATOM    820  O   LYS A  54      -8.500   6.737   2.962  1.00  1.05           O  
ATOM    821  CB  LYS A  54      -8.600   8.624   0.367  1.00  1.05           C  
ATOM    822  CG  LYS A  54      -9.839   8.957   1.191  1.00  1.05           C  
ATOM    823  CD  LYS A  54     -10.868   9.720   0.361  1.00  1.05           C  
ATOM    824  CE  LYS A  54     -12.118  10.028   1.171  1.00  1.05           C  
ATOM    825  NZ  LYS A  54     -13.132  10.768   0.369  1.00  1.05           N  
ATOM    826  H   LYS A  54      -6.342   8.090  -0.664  1.00  1.05           H  
ATOM    827  HA  LYS A  54      -7.144   8.605   1.935  1.00  1.05           H  
ATOM    828 1HB  LYS A  54      -8.224   9.546  -0.057  1.00  1.05           H  
ATOM    829 2HB  LYS A  54      -8.907   7.990  -0.465  1.00  1.05           H  
ATOM    830 1HG  LYS A  54     -10.290   8.027   1.541  1.00  1.05           H  
ATOM    831 2HG  LYS A  54      -9.559   9.547   2.058  1.00  1.05           H  
ATOM    832 1HD  LYS A  54     -10.433  10.656   0.007  1.00  1.05           H  
ATOM    833 2HD  LYS A  54     -11.145   9.121  -0.506  1.00  1.05           H  
ATOM    834 1HE  LYS A  54     -12.555   9.093   1.519  1.00  1.05           H  
ATOM    835 2HE  LYS A  54     -11.842  10.633   2.035  1.00  1.05           H  
ATOM    836 1HZ  LYS A  54     -13.944  10.953   0.941  1.00  1.05           H  
ATOM    837 2HZ  LYS A  54     -12.739  11.642   0.051  1.00  1.05           H  
ATOM    838 3HZ  LYS A  54     -13.403  10.211  -0.429  1.00  1.05           H  
ATOM    839  N   LYS A  55      -8.138   5.596   1.062  1.00  1.38           N  
ATOM    840  CA  LYS A  55      -8.770   4.373   1.530  1.00  1.38           C  
ATOM    841  C   LYS A  55      -7.867   3.461   2.366  1.00  1.38           C  
ATOM    842  O   LYS A  55      -8.316   2.404   2.805  1.00  1.38           O  
ATOM    843  CB  LYS A  55      -9.326   3.600   0.337  1.00  1.38           C  
ATOM    844  CG  LYS A  55     -10.470   4.318  -0.382  1.00  1.38           C  
ATOM    845  CD  LYS A  55     -11.004   3.499  -1.551  1.00  1.38           C  
ATOM    846  CE  LYS A  55     -12.149   4.220  -2.255  1.00  1.38           C  
ATOM    847  NZ  LYS A  55     -12.660   3.446  -3.419  1.00  1.38           N  
ATOM    848  H   LYS A  55      -7.748   5.627   0.131  1.00  1.38           H  
ATOM    849  HA  LYS A  55      -9.610   4.659   2.164  1.00  1.38           H  
ATOM    850 1HB  LYS A  55      -8.528   3.423  -0.384  1.00  1.38           H  
ATOM    851 2HB  LYS A  55      -9.691   2.629   0.671  1.00  1.38           H  
ATOM    852 1HG  LYS A  55     -11.282   4.501   0.324  1.00  1.38           H  
ATOM    853 2HG  LYS A  55     -10.116   5.280  -0.754  1.00  1.38           H  
ATOM    854 1HD  LYS A  55     -10.202   3.322  -2.269  1.00  1.38           H  
ATOM    855 2HD  LYS A  55     -11.362   2.536  -1.188  1.00  1.38           H  
ATOM    856 1HE  LYS A  55     -12.963   4.372  -1.547  1.00  1.38           H  
ATOM    857 2HE  LYS A  55     -11.799   5.191  -2.604  1.00  1.38           H  
ATOM    858 1HZ  LYS A  55     -13.415   3.955  -3.857  1.00  1.38           H  
ATOM    859 2HZ  LYS A  55     -11.915   3.309  -4.087  1.00  1.38           H  
ATOM    860 3HZ  LYS A  55     -12.999   2.548  -3.105  1.00  1.38           H  
ATOM    861  N   MET A  56      -6.598   3.831   2.580  1.00  1.84           N  
ATOM    862  CA  MET A  56      -5.724   2.977   3.394  1.00  1.84           C  
ATOM    863  C   MET A  56      -6.274   2.775   4.802  1.00  1.84           C  
ATOM    864  O   MET A  56      -6.301   1.651   5.308  1.00  1.84           O  
ATOM    865  CB  MET A  56      -4.324   3.571   3.521  1.00  1.84           C  
ATOM    866  CG  MET A  56      -3.375   2.736   4.425  1.00  1.84           C  
ATOM    867  SD  MET A  56      -1.707   3.428   4.566  1.00  1.84           S  
ATOM    868  CE  MET A  56      -0.949   2.430   5.820  1.00  1.84           C  
ATOM    869  H   MET A  56      -6.242   4.715   2.211  1.00  1.84           H  
ATOM    870  HA  MET A  56      -5.658   1.999   2.919  1.00  1.84           H  
ATOM    871 1HB  MET A  56      -3.872   3.666   2.532  1.00  1.84           H  
ATOM    872 2HB  MET A  56      -4.398   4.572   3.936  1.00  1.84           H  
ATOM    873 1HG  MET A  56      -3.810   2.679   5.430  1.00  1.84           H  
ATOM    874 2HG  MET A  56      -3.297   1.724   4.033  1.00  1.84           H  
ATOM    875 1HE  MET A  56       0.062   2.777   5.996  1.00  1.84           H  
ATOM    876 2HE  MET A  56      -1.524   2.514   6.744  1.00  1.84           H  
ATOM    877 3HE  MET A  56      -0.929   1.390   5.498  1.00  1.84           H  
ATOM    878  N   ILE A  57      -6.692   3.881   5.411  1.00  2.38           N  
ATOM    879  CA  ILE A  57      -7.222   3.940   6.763  1.00  2.38           C  
ATOM    880  C   ILE A  57      -6.340   3.171   7.747  1.00  2.38           C  
ATOM    881  O   ILE A  57      -6.840   2.684   8.760  1.00  2.38           O  
ATOM    882  OXT ILE A  57      -5.153   3.495   7.787  1.00  2.38           O  
ATOM    883  CB  ILE A  57      -8.667   3.425   6.809  1.00  2.38           C  
ATOM    884  CG1 ILE A  57      -9.517   4.250   5.837  1.00  2.38           C  
ATOM    885  CG2 ILE A  57      -9.227   3.543   8.226  1.00  2.38           C  
ATOM    886  CD1 ILE A  57      -9.527   5.728   6.139  1.00  2.38           C  
ATOM    887  H   ILE A  57      -6.644   4.741   4.882  1.00  2.38           H  
ATOM    888  HA  ILE A  57      -7.242   4.984   7.068  1.00  2.38           H  
ATOM    889  HB  ILE A  57      -8.698   2.382   6.483  1.00  2.38           H  
ATOM    890 1HG1 ILE A  57      -9.135   4.114   4.834  1.00  2.38           H  
ATOM    891 2HG1 ILE A  57     -10.541   3.885   5.868  1.00  2.38           H  
ATOM    892 1HG2 ILE A  57     -10.254   3.182   8.239  1.00  2.38           H  
ATOM    893 2HG2 ILE A  57      -8.630   2.949   8.911  1.00  2.38           H  
ATOM    894 3HG2 ILE A  57      -9.205   4.587   8.541  1.00  2.38           H  
ATOM    895 1HD1 ILE A  57     -10.147   6.242   5.401  1.00  2.38           H  
ATOM    896 2HD1 ILE A  57      -9.929   5.899   7.136  1.00  2.38           H  
ATOM    897 3HD1 ILE A  57      -8.510   6.117   6.083  1.00  2.38           H  
ENDMDL

REMARK ID 636734 DOMAINID 630456 MODEL 3 daks1
MODEL     3
ATOM      1  N   ALA A   1       0.981  -0.755   1.678  1.00  0.87           N  
ATOM      2  CA  ALA A   1       2.432  -0.697   1.572  1.00  0.87           C  
ATOM      3  C   ALA A   1       2.924   0.734   1.786  1.00  0.87           C  
ATOM      4  O   ALA A   1       2.264   1.533   2.449  1.00  0.87           O  
ATOM      5  CB  ALA A   1       2.871  -1.231   0.215  1.00  0.87           C  
ATOM      6 1H   ALA A   1       0.658  -1.654   1.352  1.00  0.87           H  
ATOM      7 2H   ALA A   1       0.707  -0.628   2.641  1.00  0.87           H  
ATOM      8 3H   ALA A   1       0.571  -0.027   1.111  1.00  0.87           H  
ATOM      9  HA  ALA A   1       2.858  -1.322   2.357  1.00  0.87           H  
ATOM     10 1HB  ALA A   1       3.951  -1.228   0.131  1.00  0.87           H  
ATOM     11 2HB  ALA A   1       2.513  -2.254   0.102  1.00  0.87           H  
ATOM     12 3HB  ALA A   1       2.444  -0.609  -0.574  1.00  0.87           H  
ATOM     13  N   VAL A   2       4.087   1.056   1.223  1.00  0.80           N  
ATOM     14  CA  VAL A   2       4.663   2.393   1.356  1.00  0.80           C  
ATOM     15  C   VAL A   2       4.776   3.120   0.027  1.00  0.80           C  
ATOM     16  O   VAL A   2       4.181   4.170  -0.195  1.00  0.80           O  
ATOM     17  CB  VAL A   2       6.095   2.281   1.934  1.00  0.80           C  
ATOM     18  CG1 VAL A   2       6.723   3.652   2.033  1.00  0.80           C  
ATOM     19  CG2 VAL A   2       6.041   1.610   3.274  1.00  0.80           C  
ATOM     20  H   VAL A   2       4.601   0.364   0.703  1.00  0.80           H  
ATOM     21  HA  VAL A   2       4.039   2.984   2.027  1.00  0.80           H  
ATOM     22  HB  VAL A   2       6.716   1.688   1.264  1.00  0.80           H  
ATOM     23 1HG1 VAL A   2       7.721   3.550   2.439  1.00  0.80           H  
ATOM     24 2HG1 VAL A   2       6.775   4.119   1.051  1.00  0.80           H  
ATOM     25 3HG1 VAL A   2       6.133   4.260   2.688  1.00  0.80           H  
ATOM     26 1HG2 VAL A   2       7.050   1.528   3.675  1.00  0.80           H  
ATOM     27 2HG2 VAL A   2       5.436   2.194   3.936  1.00  0.80           H  
ATOM     28 3HG2 VAL A   2       5.611   0.617   3.172  1.00  0.80           H  
ATOM     29  N   CYS A   3       5.536   2.520  -0.867  1.00  0.74           N  
ATOM     30  CA  CYS A   3       5.937   3.105  -2.139  1.00  0.74           C  
ATOM     31  C   CYS A   3       4.756   3.379  -3.072  1.00  0.74           C  
ATOM     32  O   CYS A   3       4.860   4.176  -4.004  1.00  0.74           O  
ATOM     33  CB  CYS A   3       6.919   2.157  -2.802  1.00  0.74           C  
ATOM     34  SG  CYS A   3       8.293   1.727  -1.708  1.00  0.74           S  
ATOM     35  H   CYS A   3       5.930   1.627  -0.615  1.00  0.74           H  
ATOM     36  HA  CYS A   3       6.440   4.050  -1.937  1.00  0.74           H  
ATOM     37 1HB  CYS A   3       6.412   1.239  -3.103  1.00  0.74           H  
ATOM     38 2HB  CYS A   3       7.332   2.622  -3.694  1.00  0.74           H  
ATOM     39  N   SER A   4       3.629   2.711  -2.827  1.00  0.69           N  
ATOM     40  CA  SER A   4       2.425   2.880  -3.634  1.00  0.69           C  
ATOM     41  C   SER A   4       1.510   4.006  -3.136  1.00  0.69           C  
ATOM     42  O   SER A   4       0.456   4.249  -3.722  1.00  0.69           O  
ATOM     43  CB  SER A   4       1.652   1.581  -3.715  1.00  0.69           C  
ATOM     44  OG  SER A   4       1.151   1.208  -2.463  1.00  0.69           O  
ATOM     45  H   SER A   4       3.612   2.079  -2.045  1.00  0.69           H  
ATOM     46  HA  SER A   4       2.733   3.145  -4.642  1.00  0.69           H  
ATOM     47 1HB  SER A   4       0.828   1.699  -4.417  1.00  0.69           H  
ATOM     48 2HB  SER A   4       2.300   0.794  -4.100  1.00  0.69           H  
ATOM     49  HG  SER A   4       0.697   1.988  -2.129  1.00  0.69           H  
ATOM     50  N   GLN A   5       1.879   4.665  -2.035  1.00  0.65           N  
ATOM     51  CA  GLN A   5       1.064   5.751  -1.493  1.00  0.65           C  
ATOM     52  C   GLN A   5       1.488   7.097  -2.093  1.00  0.65           C  
ATOM     53  O   GLN A   5       2.651   7.302  -2.436  1.00  0.65           O  
ATOM     54  CB  GLN A   5       1.182   5.818   0.036  1.00  0.65           C  
ATOM     55  CG  GLN A   5       0.670   4.603   0.802  1.00  0.65           C  
ATOM     56  CD  GLN A   5       0.813   4.766   2.344  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       1.734   5.443   2.843  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -0.105   4.147   3.084  1.00  0.65           N  
ATOM     59  H   GLN A   5       2.751   4.429  -1.563  1.00  0.65           H  
ATOM     60  HA  GLN A   5       0.022   5.576  -1.758  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       2.224   5.955   0.307  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       0.643   6.686   0.390  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -0.381   4.448   0.565  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       1.259   3.730   0.502  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -0.081   4.203   4.080  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -0.828   3.616   2.638  1.00  0.65           H  
ATOM     67  N   GLU A   6       0.554   8.033  -2.202  1.00  0.63           N  
ATOM     68  CA  GLU A   6       0.897   9.370  -2.694  1.00  0.63           C  
ATOM     69  C   GLU A   6       1.501  10.227  -1.587  1.00  0.63           C  
ATOM     70  O   GLU A   6       1.190  10.047  -0.413  1.00  0.63           O  
ATOM     71  CB  GLU A   6      -0.336  10.052  -3.273  1.00  0.63           C  
ATOM     72  CG  GLU A   6      -0.894   9.364  -4.522  1.00  0.63           C  
ATOM     73  CD  GLU A   6      -2.099  10.069  -5.106  1.00  0.63           C  
ATOM     74  OE1 GLU A   6      -2.455  11.114  -4.614  1.00  0.63           O  
ATOM     75  OE2 GLU A   6      -2.659   9.558  -6.049  1.00  0.63           O  
ATOM     76  H   GLU A   6      -0.398   7.826  -1.937  1.00  0.63           H  
ATOM     77  HA  GLU A   6       1.639   9.267  -3.486  1.00  0.63           H  
ATOM     78 1HB  GLU A   6      -1.123  10.082  -2.520  1.00  0.63           H  
ATOM     79 2HB  GLU A   6      -0.092  11.084  -3.532  1.00  0.63           H  
ATOM     80 1HG  GLU A   6      -0.110   9.322  -5.279  1.00  0.63           H  
ATOM     81 2HG  GLU A   6      -1.165   8.339  -4.267  1.00  0.63           H  
ATOM     82  N   ALA A   7       2.363  11.175  -1.938  1.00  0.62           N  
ATOM     83  CA  ALA A   7       2.916  12.052  -0.904  1.00  0.62           C  
ATOM     84  C   ALA A   7       1.835  12.871  -0.229  1.00  0.62           C  
ATOM     85  O   ALA A   7       0.916  13.357  -0.893  1.00  0.62           O  
ATOM     86  CB  ALA A   7       3.930  13.000  -1.483  1.00  0.62           C  
ATOM     87  H   ALA A   7       2.622  11.299  -2.906  1.00  0.62           H  
ATOM     88  HA  ALA A   7       3.396  11.425  -0.149  1.00  0.62           H  
ATOM     89 1HB  ALA A   7       4.347  13.622  -0.689  1.00  0.62           H  
ATOM     90 2HB  ALA A   7       4.683  12.439  -1.918  1.00  0.62           H  
ATOM     91 3HB  ALA A   7       3.463  13.633  -2.233  1.00  0.62           H  
ATOM     92  N   MET A   8       1.988  13.082   1.072  1.00  0.63           N  
ATOM     93  CA  MET A   8       1.070  13.917   1.826  1.00  0.63           C  
ATOM     94  C   MET A   8       1.780  14.949   2.687  1.00  0.63           C  
ATOM     95  O   MET A   8       2.797  14.660   3.316  1.00  0.63           O  
ATOM     96  CB  MET A   8       0.186  13.061   2.718  1.00  0.63           C  
ATOM     97  CG  MET A   8      -0.802  12.165   2.023  1.00  0.63           C  
ATOM     98  SD  MET A   8      -1.768  11.214   3.209  1.00  0.63           S  
ATOM     99  CE  MET A   8      -2.716  12.504   3.992  1.00  0.63           C  
ATOM    100  H   MET A   8       2.760  12.638   1.549  1.00  0.63           H  
ATOM    101  HA  MET A   8       0.440  14.459   1.121  1.00  0.63           H  
ATOM    102 1HB  MET A   8       0.820  12.412   3.315  1.00  0.63           H  
ATOM    103 2HB  MET A   8      -0.367  13.708   3.403  1.00  0.63           H  
ATOM    104 1HG  MET A   8      -1.481  12.768   1.421  1.00  0.63           H  
ATOM    105 2HG  MET A   8      -0.283  11.479   1.358  1.00  0.63           H  
ATOM    106 1HE  MET A   8      -3.360  12.068   4.756  1.00  0.63           H  
ATOM    107 2HE  MET A   8      -2.040  13.224   4.454  1.00  0.63           H  
ATOM    108 3HE  MET A   8      -3.327  13.011   3.245  1.00  0.63           H  
ATOM    109  N   THR A   9       1.162  16.112   2.791  1.00  0.65           N  
ATOM    110  CA  THR A   9       1.616  17.210   3.633  1.00  0.65           C  
ATOM    111  C   THR A   9       0.677  17.260   4.824  1.00  0.65           C  
ATOM    112  O   THR A   9      -0.528  17.071   4.661  1.00  0.65           O  
ATOM    113  CB  THR A   9       1.607  18.544   2.869  1.00  0.65           C  
ATOM    114  OG1 THR A   9       2.489  18.452   1.748  1.00  0.65           O  
ATOM    115  CG2 THR A   9       2.065  19.701   3.772  1.00  0.65           C  
ATOM    116  H   THR A   9       0.329  16.255   2.239  1.00  0.65           H  
ATOM    117  HA  THR A   9       2.626  17.009   3.982  1.00  0.65           H  
ATOM    118  HB  THR A   9       0.600  18.745   2.511  1.00  0.65           H  
ATOM    119  HG1 THR A   9       3.416  18.511   2.068  1.00  0.65           H  
ATOM    120 1HG2 THR A   9       2.052  20.626   3.202  1.00  0.65           H  
ATOM    121 2HG2 THR A   9       1.395  19.797   4.623  1.00  0.65           H  
ATOM    122 3HG2 THR A   9       3.071  19.513   4.126  1.00  0.65           H  
ATOM    123  N   GLY A  10       1.210  17.431   6.024  1.00  0.67           N  
ATOM    124  CA  GLY A  10       0.328  17.406   7.181  1.00  0.67           C  
ATOM    125  C   GLY A  10      -0.524  18.667   7.296  1.00  0.67           C  
ATOM    126  O   GLY A  10      -0.261  19.646   6.604  1.00  0.67           O  
ATOM    127  H   GLY A  10       2.204  17.584   6.131  1.00  0.67           H  
ATOM    128 1HA  GLY A  10      -0.286  16.508   7.138  1.00  0.67           H  
ATOM    129 2HA  GLY A  10       0.947  17.343   8.066  1.00  0.67           H  
ATOM    130  N   PRO A  11      -1.555  18.656   8.171  1.00  0.70           N  
ATOM    131  CA  PRO A  11      -2.446  19.761   8.526  1.00  0.70           C  
ATOM    132  C   PRO A  11      -1.734  20.830   9.353  1.00  0.70           C  
ATOM    133  O   PRO A  11      -2.245  21.932   9.553  1.00  0.70           O  
ATOM    134  CB  PRO A  11      -3.558  19.063   9.319  1.00  0.70           C  
ATOM    135  CG  PRO A  11      -2.912  17.830   9.890  1.00  0.70           C  
ATOM    136  CD  PRO A  11      -1.912  17.382   8.832  1.00  0.70           C  
ATOM    137  HA  PRO A  11      -2.847  20.201   7.600  1.00  0.70           H  
ATOM    138 1HB  PRO A  11      -3.931  19.741  10.102  1.00  0.70           H  
ATOM    139 2HB  PRO A  11      -4.408  18.839   8.659  1.00  0.70           H  
ATOM    140 1HG  PRO A  11      -2.453  18.077  10.852  1.00  0.70           H  
ATOM    141 2HG  PRO A  11      -3.675  17.066  10.098  1.00  0.70           H  
ATOM    142 1HD  PRO A  11      -1.047  16.912   9.308  1.00  0.70           H  
ATOM    143 2HD  PRO A  11      -2.405  16.709   8.116  1.00  0.70           H  
ATOM    144  N   CYS A  12      -0.560  20.472   9.846  1.00  0.72           N  
ATOM    145  CA  CYS A  12       0.266  21.338  10.666  1.00  0.72           C  
ATOM    146  C   CYS A  12       1.006  22.334   9.784  1.00  0.72           C  
ATOM    147  O   CYS A  12       1.041  22.181   8.564  1.00  0.72           O  
ATOM    148  CB  CYS A  12       1.255  20.503  11.472  1.00  0.72           C  
ATOM    149  SG  CYS A  12       0.487  19.455  12.716  1.00  0.72           S  
ATOM    150  H   CYS A  12      -0.220  19.546   9.649  1.00  0.72           H  
ATOM    151  HA  CYS A  12      -0.375  21.886  11.355  1.00  0.72           H  
ATOM    152 1HB  CYS A  12       1.775  19.846  10.798  1.00  0.72           H  
ATOM    153 2HB  CYS A  12       1.991  21.143  11.956  1.00  0.72           H  
ATOM    154  N   ARG A  13       1.569  23.372  10.390  1.00  0.72           N  
ATOM    155  CA  ARG A  13       2.217  24.437   9.629  1.00  0.72           C  
ATOM    156  C   ARG A  13       3.744  24.437   9.630  1.00  0.72           C  
ATOM    157  O   ARG A  13       4.359  25.476   9.381  1.00  0.72           O  
ATOM    158  CB  ARG A  13       1.740  25.779  10.145  1.00  0.72           C  
ATOM    159  CG  ARG A  13       0.243  26.024   9.978  1.00  0.72           C  
ATOM    160  CD  ARG A  13      -0.165  27.367  10.477  1.00  0.72           C  
ATOM    161  NE  ARG A  13      -1.597  27.587  10.328  1.00  0.72           N  
ATOM    162  CZ  ARG A  13      -2.236  28.732  10.648  1.00  0.72           C  
ATOM    163  NH1 ARG A  13      -1.561  29.751  11.134  1.00  0.72           N  
ATOM    164  NH2 ARG A  13      -3.543  28.829  10.475  1.00  0.72           N  
ATOM    165  H   ARG A  13       1.527  23.442  11.396  1.00  0.72           H  
ATOM    166  HA  ARG A  13       1.891  24.343   8.594  1.00  0.72           H  
ATOM    167 1HB  ARG A  13       1.978  25.869  11.203  1.00  0.72           H  
ATOM    168 2HB  ARG A  13       2.266  26.577   9.621  1.00  0.72           H  
ATOM    169 1HG  ARG A  13      -0.018  25.954   8.921  1.00  0.72           H  
ATOM    170 2HG  ARG A  13      -0.313  25.268  10.535  1.00  0.72           H  
ATOM    171 1HD  ARG A  13       0.086  27.455  11.533  1.00  0.72           H  
ATOM    172 2HD  ARG A  13       0.359  28.138   9.913  1.00  0.72           H  
ATOM    173  HE  ARG A  13      -2.153  26.824   9.958  1.00  0.72           H  
ATOM    174 1HH1 ARG A  13      -0.562  29.679  11.266  1.00  0.72           H  
ATOM    175 2HH1 ARG A  13      -2.042  30.606  11.374  1.00  0.72           H  
ATOM    176 1HH2 ARG A  13      -4.063  28.046  10.103  1.00  0.72           H  
ATOM    177 2HH2 ARG A  13      -4.021  29.684  10.716  1.00  0.72           H  
ATOM    178  N   ALA A  14       4.374  23.320   9.965  1.00  0.71           N  
ATOM    179  CA  ALA A  14       5.828  23.305   9.937  1.00  0.71           C  
ATOM    180  C   ALA A  14       6.277  23.146   8.503  1.00  0.71           C  
ATOM    181  O   ALA A  14       5.555  22.589   7.682  1.00  0.71           O  
ATOM    182  CB  ALA A  14       6.405  22.188  10.787  1.00  0.71           C  
ATOM    183  H   ALA A  14       3.873  22.452  10.152  1.00  0.71           H  
ATOM    184  HA  ALA A  14       6.191  24.260  10.314  1.00  0.71           H  
ATOM    185 1HB  ALA A  14       7.490  22.227  10.737  1.00  0.71           H  
ATOM    186 2HB  ALA A  14       6.082  22.307  11.818  1.00  0.71           H  
ATOM    187 3HB  ALA A  14       6.074  21.237  10.416  1.00  0.71           H  
ATOM    188  N   VAL A  15       7.471  23.615   8.189  1.00  0.68           N  
ATOM    189  CA  VAL A  15       8.004  23.347   6.867  1.00  0.68           C  
ATOM    190  C   VAL A  15       9.152  22.372   6.972  1.00  0.68           C  
ATOM    191  O   VAL A  15      10.286  22.773   7.239  1.00  0.68           O  
ATOM    192  CB  VAL A  15       8.484  24.654   6.220  1.00  0.68           C  
ATOM    193  CG1 VAL A  15       9.051  24.381   4.835  1.00  0.68           C  
ATOM    194  CG2 VAL A  15       7.310  25.615   6.136  1.00  0.68           C  
ATOM    195  H   VAL A  15       8.023  24.113   8.870  1.00  0.68           H  
ATOM    196  HA  VAL A  15       7.225  22.905   6.247  1.00  0.68           H  
ATOM    197  HB  VAL A  15       9.279  25.086   6.826  1.00  0.68           H  
ATOM    198 1HG1 VAL A  15       9.395  25.315   4.393  1.00  0.68           H  
ATOM    199 2HG1 VAL A  15       9.888  23.687   4.916  1.00  0.68           H  
ATOM    200 3HG1 VAL A  15       8.290  23.954   4.208  1.00  0.68           H  
ATOM    201 1HG2 VAL A  15       7.636  26.551   5.686  1.00  0.68           H  
ATOM    202 2HG2 VAL A  15       6.522  25.171   5.525  1.00  0.68           H  
ATOM    203 3HG2 VAL A  15       6.923  25.812   7.138  1.00  0.68           H  
ATOM    204  N   MET A  16       8.867  21.090   6.766  1.00  0.64           N  
ATOM    205  CA  MET A  16       9.891  20.078   6.918  1.00  0.64           C  
ATOM    206  C   MET A  16      10.166  19.325   5.619  1.00  0.64           C  
ATOM    207  O   MET A  16       9.317  18.551   5.175  1.00  0.64           O  
ATOM    208  CB  MET A  16       9.470  19.077   7.984  1.00  0.64           C  
ATOM    209  CG  MET A  16       9.289  19.626   9.363  1.00  0.64           C  
ATOM    210  SD  MET A  16       8.876  18.321  10.517  1.00  0.64           S  
ATOM    211  CE  MET A  16       8.588  19.218  12.029  1.00  0.64           C  
ATOM    212  H   MET A  16       7.907  20.792   6.565  1.00  0.64           H  
ATOM    213  HA  MET A  16      10.802  20.557   7.263  1.00  0.64           H  
ATOM    214 1HB  MET A  16       8.517  18.633   7.695  1.00  0.64           H  
ATOM    215 2HB  MET A  16      10.190  18.283   8.034  1.00  0.64           H  
ATOM    216 1HG  MET A  16      10.201  20.120   9.694  1.00  0.64           H  
ATOM    217 2HG  MET A  16       8.477  20.353   9.358  1.00  0.64           H  
ATOM    218 1HE  MET A  16       8.324  18.516  12.822  1.00  0.64           H  
ATOM    219 2HE  MET A  16       9.491  19.762  12.308  1.00  0.64           H  
ATOM    220 3HE  MET A  16       7.774  19.916  11.888  1.00  0.64           H  
ATOM    221  N   PRO A  17      11.266  19.589   4.910  1.00  0.61           N  
ATOM    222  CA  PRO A  17      11.615  18.869   3.709  1.00  0.61           C  
ATOM    223  C   PRO A  17      11.704  17.388   4.008  1.00  0.61           C  
ATOM    224  O   PRO A  17      12.354  16.978   4.976  1.00  0.61           O  
ATOM    225  CB  PRO A  17      12.978  19.459   3.351  1.00  0.61           C  
ATOM    226  CG  PRO A  17      12.940  20.861   3.953  1.00  0.61           C  
ATOM    227  CD  PRO A  17      12.163  20.700   5.248  1.00  0.61           C  
ATOM    228  HA  PRO A  17      10.874  19.053   2.927  1.00  0.61           H  
ATOM    229 1HB  PRO A  17      13.779  18.831   3.765  1.00  0.61           H  
ATOM    230 2HB  PRO A  17      13.105  19.464   2.258  1.00  0.61           H  
ATOM    231 1HG  PRO A  17      13.962  21.237   4.115  1.00  0.61           H  
ATOM    232 2HG  PRO A  17      12.450  21.558   3.257  1.00  0.61           H  
ATOM    233 1HD  PRO A  17      12.830  20.433   6.081  1.00  0.61           H  
ATOM    234 2HD  PRO A  17      11.601  21.624   5.434  1.00  0.61           H  
ATOM    235  N   ARG A  18      11.096  16.596   3.148  1.00  0.59           N  
ATOM    236  CA  ARG A  18      11.094  15.142   3.236  1.00  0.59           C  
ATOM    237  C   ARG A  18      11.181  14.546   1.850  1.00  0.59           C  
ATOM    238  O   ARG A  18      10.956  15.231   0.852  1.00  0.59           O  
ATOM    239  CB  ARG A  18       9.875  14.613   3.975  1.00  0.59           C  
ATOM    240  CG  ARG A  18       9.784  14.963   5.457  1.00  0.59           C  
ATOM    241  CD  ARG A  18      10.819  14.220   6.233  1.00  0.59           C  
ATOM    242  NE  ARG A  18      10.695  14.415   7.667  1.00  0.59           N  
ATOM    243  CZ  ARG A  18      11.270  15.411   8.370  1.00  0.59           C  
ATOM    244  NH1 ARG A  18      12.018  16.317   7.769  1.00  0.59           N  
ATOM    245  NH2 ARG A  18      11.088  15.477   9.679  1.00  0.59           N  
ATOM    246  H   ARG A  18      10.552  17.029   2.406  1.00  0.59           H  
ATOM    247  HA  ARG A  18      11.975  14.821   3.794  1.00  0.59           H  
ATOM    248 1HB  ARG A  18       8.996  15.044   3.522  1.00  0.59           H  
ATOM    249 2HB  ARG A  18       9.814  13.526   3.874  1.00  0.59           H  
ATOM    250 1HG  ARG A  18       9.905  16.025   5.621  1.00  0.59           H  
ATOM    251 2HG  ARG A  18       8.812  14.658   5.829  1.00  0.59           H  
ATOM    252 1HD  ARG A  18      10.731  13.154   6.025  1.00  0.59           H  
ATOM    253 2HD  ARG A  18      11.807  14.558   5.926  1.00  0.59           H  
ATOM    254  HE  ARG A  18      10.135  13.745   8.175  1.00  0.59           H  
ATOM    255 1HH1 ARG A  18      12.166  16.296   6.743  1.00  0.59           H  
ATOM    256 2HH1 ARG A  18      12.444  17.052   8.308  1.00  0.59           H  
ATOM    257 1HH2 ARG A  18      10.519  14.784  10.146  1.00  0.59           H  
ATOM    258 2HH2 ARG A  18      11.516  16.220  10.211  1.00  0.59           H  
ATOM    259  N   TRP A  19      11.519  13.277   1.773  1.00  0.58           N  
ATOM    260  CA  TRP A  19      11.601  12.615   0.485  1.00  0.58           C  
ATOM    261  C   TRP A  19      10.485  11.609   0.290  1.00  0.58           C  
ATOM    262  O   TRP A  19       9.992  11.015   1.253  1.00  0.58           O  
ATOM    263  CB  TRP A  19      12.953  11.950   0.366  1.00  0.58           C  
ATOM    264  CG  TRP A  19      14.066  12.920   0.267  1.00  0.58           C  
ATOM    265  CD1 TRP A  19      14.666  13.600   1.287  1.00  0.58           C  
ATOM    266  CD2 TRP A  19      14.751  13.305  -0.931  1.00  0.58           C  
ATOM    267  NE1 TRP A  19      15.678  14.392   0.793  1.00  0.58           N  
ATOM    268  CE2 TRP A  19      15.743  14.220  -0.565  1.00  0.58           C  
ATOM    269  CE3 TRP A  19      14.611  12.951  -2.261  1.00  0.58           C  
ATOM    270  CZ2 TRP A  19      16.592  14.789  -1.498  1.00  0.58           C  
ATOM    271  CZ3 TRP A  19      15.455  13.516  -3.198  1.00  0.58           C  
ATOM    272  CH2 TRP A  19      16.420  14.412  -2.830  1.00  0.58           C  
ATOM    273  H   TRP A  19      11.726  12.753   2.622  1.00  0.58           H  
ATOM    274  HA  TRP A  19      11.518  13.364  -0.293  1.00  0.58           H  
ATOM    275 1HB  TRP A  19      13.128  11.315   1.237  1.00  0.58           H  
ATOM    276 2HB  TRP A  19      12.967  11.308  -0.519  1.00  0.58           H  
ATOM    277  HD1 TRP A  19      14.384  13.526   2.341  1.00  0.58           H  
ATOM    278  HE1 TRP A  19      16.277  14.999   1.342  1.00  0.58           H  
ATOM    279  HE3 TRP A  19      13.849  12.237  -2.557  1.00  0.58           H  
ATOM    280  HZ2 TRP A  19      17.370  15.500  -1.222  1.00  0.58           H  
ATOM    281  HZ3 TRP A  19      15.340  13.223  -4.242  1.00  0.58           H  
ATOM    282  HH2 TRP A  19      17.072  14.829  -3.597  1.00  0.58           H  
ATOM    283  N   TYR A  20      10.076  11.398  -0.954  1.00  0.60           N  
ATOM    284  CA  TYR A  20       9.089  10.352  -1.173  1.00  0.60           C  
ATOM    285  C   TYR A  20       9.366   9.692  -2.498  1.00  0.60           C  
ATOM    286  O   TYR A  20      10.024  10.273  -3.360  1.00  0.60           O  
ATOM    287  CB  TYR A  20       7.670  10.911  -1.178  1.00  0.60           C  
ATOM    288  CG  TYR A  20       7.179  11.649  -2.425  1.00  0.60           C  
ATOM    289  CD1 TYR A  20       6.418  10.928  -3.335  1.00  0.60           C  
ATOM    290  CD2 TYR A  20       7.416  12.984  -2.659  1.00  0.60           C  
ATOM    291  CE1 TYR A  20       5.868  11.537  -4.433  1.00  0.60           C  
ATOM    292  CE2 TYR A  20       6.861  13.601  -3.755  1.00  0.60           C  
ATOM    293  CZ  TYR A  20       6.078  12.885  -4.630  1.00  0.60           C  
ATOM    294  OH  TYR A  20       5.494  13.517  -5.703  1.00  0.60           O  
ATOM    295  H   TYR A  20      10.459  11.952  -1.718  1.00  0.60           H  
ATOM    296  HA  TYR A  20       9.178   9.593  -0.397  1.00  0.60           H  
ATOM    297 1HB  TYR A  20       6.981  10.100  -1.000  1.00  0.60           H  
ATOM    298 2HB  TYR A  20       7.556  11.570  -0.344  1.00  0.60           H  
ATOM    299  HD1 TYR A  20       6.232   9.875  -3.156  1.00  0.60           H  
ATOM    300  HD2 TYR A  20       8.007  13.550  -2.002  1.00  0.60           H  
ATOM    301  HE1 TYR A  20       5.255  10.963  -5.125  1.00  0.60           H  
ATOM    302  HE2 TYR A  20       7.037  14.666  -3.923  1.00  0.60           H  
ATOM    303  HH  TYR A  20       5.803  14.428  -5.744  1.00  0.60           H  
ATOM    304  N   PHE A  21       8.857   8.492  -2.685  1.00  0.62           N  
ATOM    305  CA  PHE A  21       9.076   7.827  -3.950  1.00  0.62           C  
ATOM    306  C   PHE A  21       8.015   8.200  -4.958  1.00  0.62           C  
ATOM    307  O   PHE A  21       6.821   8.009  -4.709  1.00  0.62           O  
ATOM    308  CB  PHE A  21       9.076   6.335  -3.758  1.00  0.62           C  
ATOM    309  CG  PHE A  21       9.469   5.575  -4.986  1.00  0.62           C  
ATOM    310  CD1 PHE A  21      10.806   5.523  -5.350  1.00  0.62           C  
ATOM    311  CD2 PHE A  21       8.556   4.900  -5.757  1.00  0.62           C  
ATOM    312  CE1 PHE A  21      11.227   4.814  -6.428  1.00  0.62           C  
ATOM    313  CE2 PHE A  21       8.985   4.192  -6.858  1.00  0.62           C  
ATOM    314  CZ  PHE A  21      10.320   4.143  -7.180  1.00  0.62           C  
ATOM    315  H   PHE A  21       8.327   8.040  -1.948  1.00  0.62           H  
ATOM    316  HA  PHE A  21      10.043   8.122  -4.344  1.00  0.62           H  
ATOM    317 1HB  PHE A  21       9.775   6.087  -2.966  1.00  0.62           H  
ATOM    318 2HB  PHE A  21       8.087   5.996  -3.442  1.00  0.62           H  
ATOM    319  HD1 PHE A  21      11.518   6.041  -4.755  1.00  0.62           H  
ATOM    320  HD2 PHE A  21       7.494   4.925  -5.488  1.00  0.62           H  
ATOM    321  HE1 PHE A  21      12.288   4.780  -6.686  1.00  0.62           H  
ATOM    322  HE2 PHE A  21       8.274   3.658  -7.470  1.00  0.62           H  
ATOM    323  HZ  PHE A  21      10.654   3.568  -8.042  1.00  0.62           H  
ATOM    324  N   ASP A  22       8.432   8.757  -6.088  1.00  0.66           N  
ATOM    325  CA  ASP A  22       7.486   9.113  -7.122  1.00  0.66           C  
ATOM    326  C   ASP A  22       7.343   7.941  -8.076  1.00  0.66           C  
ATOM    327  O   ASP A  22       8.191   7.697  -8.947  1.00  0.66           O  
ATOM    328  CB  ASP A  22       7.859  10.407  -7.841  1.00  0.66           C  
ATOM    329  CG  ASP A  22       6.810  10.856  -8.914  1.00  0.66           C  
ATOM    330  OD1 ASP A  22       6.013  10.042  -9.360  1.00  0.66           O  
ATOM    331  OD2 ASP A  22       6.825  12.030  -9.289  1.00  0.66           O  
ATOM    332  H   ASP A  22       9.425   8.914  -6.243  1.00  0.66           H  
ATOM    333  HA  ASP A  22       6.515   9.284  -6.657  1.00  0.66           H  
ATOM    334 1HB  ASP A  22       7.941  11.195  -7.101  1.00  0.66           H  
ATOM    335 2HB  ASP A  22       8.840  10.300  -8.305  1.00  0.66           H  
ATOM    336  N   MET A  23       6.251   7.217  -7.890  1.00  0.70           N  
ATOM    337  CA  MET A  23       5.907   5.997  -8.603  1.00  0.70           C  
ATOM    338  C   MET A  23       5.781   6.201 -10.115  1.00  0.70           C  
ATOM    339  O   MET A  23       5.811   5.227 -10.880  1.00  0.70           O  
ATOM    340  CB  MET A  23       4.619   5.441  -8.014  1.00  0.70           C  
ATOM    341  CG  MET A  23       3.412   6.263  -8.314  1.00  0.70           C  
ATOM    342  SD  MET A  23       1.898   5.619  -7.608  1.00  0.70           S  
ATOM    343  CE  MET A  23       2.119   6.176  -5.914  1.00  0.70           C  
ATOM    344  H   MET A  23       5.621   7.527  -7.159  1.00  0.70           H  
ATOM    345  HA  MET A  23       6.701   5.275  -8.433  1.00  0.70           H  
ATOM    346 1HB  MET A  23       4.446   4.447  -8.409  1.00  0.70           H  
ATOM    347 2HB  MET A  23       4.719   5.353  -6.925  1.00  0.70           H  
ATOM    348 1HG  MET A  23       3.562   7.281  -7.955  1.00  0.70           H  
ATOM    349 2HG  MET A  23       3.288   6.294  -9.391  1.00  0.70           H  
ATOM    350 1HE  MET A  23       1.258   5.893  -5.329  1.00  0.70           H  
ATOM    351 2HE  MET A  23       3.022   5.727  -5.486  1.00  0.70           H  
ATOM    352 3HE  MET A  23       2.214   7.261  -5.895  1.00  0.70           H  
ATOM    353  N   TYR A  24       5.615   7.459 -10.559  1.00  0.73           N  
ATOM    354  CA  TYR A  24       5.447   7.725 -11.980  1.00  0.73           C  
ATOM    355  C   TYR A  24       6.745   8.210 -12.632  1.00  0.73           C  
ATOM    356  O   TYR A  24       6.768   8.519 -13.825  1.00  0.73           O  
ATOM    357  CB  TYR A  24       4.363   8.780 -12.175  1.00  0.73           C  
ATOM    358  CG  TYR A  24       3.016   8.361 -11.639  1.00  0.73           C  
ATOM    359  CD1 TYR A  24       2.566   8.897 -10.439  1.00  0.73           C  
ATOM    360  CD2 TYR A  24       2.244   7.433 -12.316  1.00  0.73           C  
ATOM    361  CE1 TYR A  24       1.342   8.512  -9.923  1.00  0.73           C  
ATOM    362  CE2 TYR A  24       1.022   7.046 -11.798  1.00  0.73           C  
ATOM    363  CZ  TYR A  24       0.571   7.582 -10.608  1.00  0.73           C  
ATOM    364  OH  TYR A  24      -0.644   7.190 -10.095  1.00  0.73           O  
ATOM    365  H   TYR A  24       5.632   8.261  -9.915  1.00  0.73           H  
ATOM    366  HA  TYR A  24       5.146   6.805 -12.476  1.00  0.73           H  
ATOM    367 1HB  TYR A  24       4.664   9.700 -11.664  1.00  0.73           H  
ATOM    368 2HB  TYR A  24       4.258   9.007 -13.234  1.00  0.73           H  
ATOM    369  HD1 TYR A  24       3.185   9.622  -9.903  1.00  0.73           H  
ATOM    370  HD2 TYR A  24       2.600   7.007 -13.253  1.00  0.73           H  
ATOM    371  HE1 TYR A  24       0.990   8.932  -8.980  1.00  0.73           H  
ATOM    372  HE2 TYR A  24       0.413   6.314 -12.330  1.00  0.73           H  
ATOM    373  HH  TYR A  24      -0.789   7.626  -9.250  1.00  0.73           H  
ATOM    374  N   LYS A  25       7.828   8.267 -11.852  1.00  0.74           N  
ATOM    375  CA  LYS A  25       9.137   8.667 -12.348  1.00  0.74           C  
ATOM    376  C   LYS A  25      10.105   7.557 -11.985  1.00  0.74           C  
ATOM    377  O   LYS A  25      11.189   7.423 -12.553  1.00  0.74           O  
ATOM    378  CB  LYS A  25       9.587   9.997 -11.738  1.00  0.74           C  
ATOM    379  CG  LYS A  25       8.714  11.202 -12.084  1.00  0.74           C  
ATOM    380  CD  LYS A  25       9.231  12.477 -11.404  1.00  0.74           C  
ATOM    381  CE  LYS A  25       8.373  13.687 -11.756  1.00  0.74           C  
ATOM    382  NZ  LYS A  25       7.000  13.564 -11.192  1.00  0.74           N  
ATOM    383  H   LYS A  25       7.766   8.006 -10.868  1.00  0.74           H  
ATOM    384  HA  LYS A  25       9.106   8.757 -13.433  1.00  0.74           H  
ATOM    385 1HB  LYS A  25       9.603   9.902 -10.650  1.00  0.74           H  
ATOM    386 2HB  LYS A  25      10.594  10.213 -12.066  1.00  0.74           H  
ATOM    387 1HG  LYS A  25       8.698  11.345 -13.164  1.00  0.74           H  
ATOM    388 2HG  LYS A  25       7.692  11.018 -11.746  1.00  0.74           H  
ATOM    389 1HD  LYS A  25       9.214  12.339 -10.319  1.00  0.74           H  
ATOM    390 2HD  LYS A  25      10.250  12.671 -11.712  1.00  0.74           H  
ATOM    391 1HE  LYS A  25       8.839  14.585 -11.357  1.00  0.74           H  
ATOM    392 2HE  LYS A  25       8.303  13.775 -12.840  1.00  0.74           H  
ATOM    393 1HZ  LYS A  25       6.446  14.363 -11.427  1.00  0.74           H  
ATOM    394 2HZ  LYS A  25       6.558  12.732 -11.545  1.00  0.74           H  
ATOM    395 3HZ  LYS A  25       7.047  13.473 -10.165  1.00  0.74           H  
ATOM    396  N   LYS A  26       9.667   6.763 -11.009  1.00  0.74           N  
ATOM    397  CA  LYS A  26      10.428   5.695 -10.372  1.00  0.74           C  
ATOM    398  C   LYS A  26      11.720   6.178  -9.728  1.00  0.74           C  
ATOM    399  O   LYS A  26      12.789   5.586  -9.897  1.00  0.74           O  
ATOM    400  CB  LYS A  26      10.697   4.528 -11.326  1.00  0.74           C  
ATOM    401  CG  LYS A  26       9.434   3.821 -11.834  1.00  0.74           C  
ATOM    402  CD  LYS A  26       8.718   3.120 -10.660  1.00  0.74           C  
ATOM    403  CE  LYS A  26       7.634   2.148 -11.115  1.00  0.74           C  
ATOM    404  NZ  LYS A  26       6.579   2.813 -11.920  1.00  0.74           N  
ATOM    405  H   LYS A  26       8.752   6.973 -10.617  1.00  0.74           H  
ATOM    406  HA  LYS A  26       9.799   5.306  -9.579  1.00  0.74           H  
ATOM    407 1HB  LYS A  26      11.265   4.876 -12.188  1.00  0.74           H  
ATOM    408 2HB  LYS A  26      11.308   3.782 -10.814  1.00  0.74           H  
ATOM    409 1HG  LYS A  26       8.753   4.554 -12.277  1.00  0.74           H  
ATOM    410 2HG  LYS A  26       9.695   3.081 -12.589  1.00  0.74           H  
ATOM    411 1HD  LYS A  26       9.445   2.561 -10.063  1.00  0.74           H  
ATOM    412 2HD  LYS A  26       8.255   3.874 -10.023  1.00  0.74           H  
ATOM    413 1HE  LYS A  26       8.088   1.353 -11.700  1.00  0.74           H  
ATOM    414 2HE  LYS A  26       7.174   1.712 -10.228  1.00  0.74           H  
ATOM    415 1HZ  LYS A  26       5.865   2.143 -12.185  1.00  0.74           H  
ATOM    416 2HZ  LYS A  26       6.158   3.570 -11.367  1.00  0.74           H  
ATOM    417 3HZ  LYS A  26       6.988   3.209 -12.745  1.00  0.74           H  
ATOM    418  N   LYS A  27      11.595   7.252  -8.957  1.00  0.73           N  
ATOM    419  CA  LYS A  27      12.725   7.810  -8.215  1.00  0.73           C  
ATOM    420  C   LYS A  27      12.264   8.612  -7.015  1.00  0.73           C  
ATOM    421  O   LYS A  27      11.111   9.040  -6.941  1.00  0.73           O  
ATOM    422  CB  LYS A  27      13.609   8.680  -9.105  1.00  0.73           C  
ATOM    423  CG  LYS A  27      12.952   9.917  -9.669  1.00  0.73           C  
ATOM    424  CD  LYS A  27      13.936  10.686 -10.549  1.00  0.73           C  
ATOM    425  CE  LYS A  27      13.334  11.962 -11.111  1.00  0.73           C  
ATOM    426  NZ  LYS A  27      14.319  12.714 -11.947  1.00  0.73           N  
ATOM    427  H   LYS A  27      10.662   7.658  -8.888  1.00  0.73           H  
ATOM    428  HA  LYS A  27      13.331   6.984  -7.841  1.00  0.73           H  
ATOM    429 1HB  LYS A  27      14.481   9.004  -8.537  1.00  0.73           H  
ATOM    430 2HB  LYS A  27      13.972   8.085  -9.946  1.00  0.73           H  
ATOM    431 1HG  LYS A  27      12.094   9.620 -10.260  1.00  0.73           H  
ATOM    432 2HG  LYS A  27      12.615  10.553  -8.855  1.00  0.73           H  
ATOM    433 1HD  LYS A  27      14.817  10.943  -9.958  1.00  0.73           H  
ATOM    434 2HD  LYS A  27      14.249  10.049 -11.377  1.00  0.73           H  
ATOM    435 1HE  LYS A  27      12.477  11.708 -11.724  1.00  0.73           H  
ATOM    436 2HE  LYS A  27      13.005  12.597 -10.288  1.00  0.73           H  
ATOM    437 1HZ  LYS A  27      13.887  13.554 -12.308  1.00  0.73           H  
ATOM    438 2HZ  LYS A  27      15.120  12.964 -11.383  1.00  0.73           H  
ATOM    439 3HZ  LYS A  27      14.619  12.135 -12.718  1.00  0.73           H  
ATOM    440  N   CYS A  28      13.168   8.847  -6.076  1.00  0.70           N  
ATOM    441  CA  CYS A  28      12.805   9.635  -4.909  1.00  0.70           C  
ATOM    442  C   CYS A  28      13.018  11.123  -5.126  1.00  0.70           C  
ATOM    443  O   CYS A  28      14.045  11.545  -5.658  1.00  0.70           O  
ATOM    444  CB  CYS A  28      13.588   9.162  -3.697  1.00  0.70           C  
ATOM    445  SG  CYS A  28      13.148   7.500  -3.205  1.00  0.70           S  
ATOM    446  H   CYS A  28      14.107   8.483  -6.161  1.00  0.70           H  
ATOM    447  HA  CYS A  28      11.754   9.472  -4.710  1.00  0.70           H  
ATOM    448 1HB  CYS A  28      14.655   9.182  -3.915  1.00  0.70           H  
ATOM    449 2HB  CYS A  28      13.406   9.831  -2.857  1.00  0.70           H  
ATOM    450  N   ILE A  29      12.005  11.895  -4.740  1.00  0.67           N  
ATOM    451  CA  ILE A  29      12.014  13.342  -4.885  1.00  0.67           C  
ATOM    452  C   ILE A  29      11.608  14.041  -3.587  1.00  0.67           C  
ATOM    453  O   ILE A  29      11.071  13.417  -2.672  1.00  0.67           O  
ATOM    454  CB  ILE A  29      11.108  13.763  -6.050  1.00  0.67           C  
ATOM    455  CG1 ILE A  29       9.708  13.407  -5.793  1.00  0.67           C  
ATOM    456  CG2 ILE A  29      11.553  13.074  -7.363  1.00  0.67           C  
ATOM    457  CD1 ILE A  29       8.801  13.955  -6.857  1.00  0.67           C  
ATOM    458  H   ILE A  29      11.201  11.436  -4.312  1.00  0.67           H  
ATOM    459  HA  ILE A  29      13.027  13.655  -5.129  1.00  0.67           H  
ATOM    460  HB  ILE A  29      11.165  14.844  -6.170  1.00  0.67           H  
ATOM    461 1HG1 ILE A  29       9.608  12.320  -5.748  1.00  0.67           H  
ATOM    462 2HG1 ILE A  29       9.417  13.819  -4.833  1.00  0.67           H  
ATOM    463 1HG2 ILE A  29      10.911  13.399  -8.181  1.00  0.67           H  
ATOM    464 2HG2 ILE A  29      12.586  13.342  -7.583  1.00  0.67           H  
ATOM    465 3HG2 ILE A  29      11.470  11.994  -7.260  1.00  0.67           H  
ATOM    466 1HD1 ILE A  29       7.789  13.688  -6.654  1.00  0.67           H  
ATOM    467 2HD1 ILE A  29       8.891  15.040  -6.885  1.00  0.67           H  
ATOM    468 3HD1 ILE A  29       9.083  13.540  -7.824  1.00  0.67           H  
ATOM    469  N   ARG A  30      11.863  15.342  -3.493  1.00  0.65           N  
ATOM    470  CA  ARG A  30      11.499  16.089  -2.286  1.00  0.65           C  
ATOM    471  C   ARG A  30      10.072  16.631  -2.239  1.00  0.65           C  
ATOM    472  O   ARG A  30       9.477  16.953  -3.272  1.00  0.65           O  
ATOM    473  CB  ARG A  30      12.441  17.251  -2.074  1.00  0.65           C  
ATOM    474  CG  ARG A  30      13.832  16.856  -1.776  1.00  0.65           C  
ATOM    475  CD  ARG A  30      14.739  18.020  -1.586  1.00  0.65           C  
ATOM    476  NE  ARG A  30      14.952  18.768  -2.817  1.00  0.65           N  
ATOM    477  CZ  ARG A  30      15.660  19.914  -2.905  1.00  0.65           C  
ATOM    478  NH1 ARG A  30      16.218  20.429  -1.831  1.00  0.65           N  
ATOM    479  NH2 ARG A  30      15.795  20.520  -4.073  1.00  0.65           N  
ATOM    480  H   ARG A  30      12.311  15.822  -4.259  1.00  0.65           H  
ATOM    481  HA  ARG A  30      11.629  15.417  -1.444  1.00  0.65           H  
ATOM    482 1HB  ARG A  30      12.451  17.883  -2.959  1.00  0.65           H  
ATOM    483 2HB  ARG A  30      12.083  17.856  -1.239  1.00  0.65           H  
ATOM    484 1HG  ARG A  30      13.824  16.273  -0.857  1.00  0.65           H  
ATOM    485 2HG  ARG A  30      14.202  16.254  -2.594  1.00  0.65           H  
ATOM    486 1HD  ARG A  30      14.305  18.694  -0.848  1.00  0.65           H  
ATOM    487 2HD  ARG A  30      15.705  17.670  -1.229  1.00  0.65           H  
ATOM    488  HE  ARG A  30      14.540  18.406  -3.666  1.00  0.65           H  
ATOM    489 1HH1 ARG A  30      16.118  19.968  -0.938  1.00  0.65           H  
ATOM    490 2HH1 ARG A  30      16.748  21.286  -1.899  1.00  0.65           H  
ATOM    491 1HH2 ARG A  30      15.368  20.126  -4.899  1.00  0.65           H  
ATOM    492 2HH2 ARG A  30      16.325  21.377  -4.138  1.00  0.65           H  
ATOM    493  N   PHE A  31       9.557  16.786  -1.015  1.00  0.63           N  
ATOM    494  CA  PHE A  31       8.266  17.426  -0.776  1.00  0.63           C  
ATOM    495  C   PHE A  31       8.279  18.086   0.608  1.00  0.63           C  
ATOM    496  O   PHE A  31       9.177  17.835   1.415  1.00  0.63           O  
ATOM    497  CB  PHE A  31       7.135  16.401  -0.840  1.00  0.63           C  
ATOM    498  CG  PHE A  31       6.998  15.456   0.328  1.00  0.63           C  
ATOM    499  CD1 PHE A  31       6.036  15.723   1.283  1.00  0.63           C  
ATOM    500  CD2 PHE A  31       7.804  14.361   0.517  1.00  0.63           C  
ATOM    501  CE1 PHE A  31       5.862  14.905   2.350  1.00  0.63           C  
ATOM    502  CE2 PHE A  31       7.615  13.540   1.591  1.00  0.63           C  
ATOM    503  CZ  PHE A  31       6.640  13.811   2.496  1.00  0.63           C  
ATOM    504  H   PHE A  31      10.090  16.429  -0.229  1.00  0.63           H  
ATOM    505  HA  PHE A  31       8.103  18.196  -1.532  1.00  0.63           H  
ATOM    506 1HB  PHE A  31       6.190  16.929  -0.945  1.00  0.63           H  
ATOM    507 2HB  PHE A  31       7.258  15.808  -1.734  1.00  0.63           H  
ATOM    508  HD1 PHE A  31       5.395  16.600   1.167  1.00  0.63           H  
ATOM    509  HD2 PHE A  31       8.598  14.144  -0.180  1.00  0.63           H  
ATOM    510  HE1 PHE A  31       5.097  15.129   3.082  1.00  0.63           H  
ATOM    511  HE2 PHE A  31       8.247  12.675   1.728  1.00  0.63           H  
ATOM    512  HZ  PHE A  31       6.494  13.166   3.329  1.00  0.63           H  
ATOM    513  N   ILE A  32       7.290  18.926   0.898  1.00  0.62           N  
ATOM    514  CA  ILE A  32       7.206  19.499   2.243  1.00  0.62           C  
ATOM    515  C   ILE A  32       6.157  18.815   3.108  1.00  0.62           C  
ATOM    516  O   ILE A  32       4.997  18.678   2.710  1.00  0.62           O  
ATOM    517  CB  ILE A  32       6.901  21.009   2.212  1.00  0.62           C  
ATOM    518  CG1 ILE A  32       7.980  21.761   1.422  1.00  0.62           C  
ATOM    519  CG2 ILE A  32       6.786  21.546   3.638  1.00  0.62           C  
ATOM    520  CD1 ILE A  32       9.370  21.577   1.994  1.00  0.62           C  
ATOM    521  H   ILE A  32       6.585  19.144   0.208  1.00  0.62           H  
ATOM    522  HA  ILE A  32       8.169  19.366   2.738  1.00  0.62           H  
ATOM    523  HB  ILE A  32       5.955  21.172   1.698  1.00  0.62           H  
ATOM    524 1HG1 ILE A  32       7.979  21.414   0.390  1.00  0.62           H  
ATOM    525 2HG1 ILE A  32       7.744  22.826   1.432  1.00  0.62           H  
ATOM    526 1HG2 ILE A  32       6.550  22.604   3.607  1.00  0.62           H  
ATOM    527 2HG2 ILE A  32       5.994  21.028   4.173  1.00  0.62           H  
ATOM    528 3HG2 ILE A  32       7.731  21.393   4.156  1.00  0.62           H  
ATOM    529 1HD1 ILE A  32      10.091  22.135   1.399  1.00  0.62           H  
ATOM    530 2HD1 ILE A  32       9.400  21.930   3.025  1.00  0.62           H  
ATOM    531 3HD1 ILE A  32       9.613  20.534   1.965  1.00  0.62           H  
ATOM    532  N   TYR A  33       6.580  18.399   4.293  1.00  0.63           N  
ATOM    533  CA  TYR A  33       5.736  17.775   5.292  1.00  0.63           C  
ATOM    534  C   TYR A  33       5.342  18.831   6.320  1.00  0.63           C  
ATOM    535  O   TYR A  33       6.165  19.664   6.705  1.00  0.63           O  
ATOM    536  CB  TYR A  33       6.459  16.578   5.892  1.00  0.63           C  
ATOM    537  CG  TYR A  33       5.758  15.838   7.001  1.00  0.63           C  
ATOM    538  CD1 TYR A  33       4.510  15.259   6.780  1.00  0.63           C  
ATOM    539  CD2 TYR A  33       6.405  15.657   8.219  1.00  0.63           C  
ATOM    540  CE1 TYR A  33       3.915  14.508   7.776  1.00  0.63           C  
ATOM    541  CE2 TYR A  33       5.810  14.899   9.210  1.00  0.63           C  
ATOM    542  CZ  TYR A  33       4.572  14.316   8.992  1.00  0.63           C  
ATOM    543  OH  TYR A  33       3.997  13.527   9.980  1.00  0.63           O  
ATOM    544  H   TYR A  33       7.566  18.518   4.529  1.00  0.63           H  
ATOM    545  HA  TYR A  33       4.829  17.417   4.809  1.00  0.63           H  
ATOM    546 1HB  TYR A  33       6.671  15.862   5.097  1.00  0.63           H  
ATOM    547 2HB  TYR A  33       7.424  16.911   6.275  1.00  0.63           H  
ATOM    548  HD1 TYR A  33       4.006  15.386   5.818  1.00  0.63           H  
ATOM    549  HD2 TYR A  33       7.391  16.099   8.386  1.00  0.63           H  
ATOM    550  HE1 TYR A  33       2.950  14.055   7.604  1.00  0.63           H  
ATOM    551  HE2 TYR A  33       6.323  14.745  10.160  1.00  0.63           H  
ATOM    552  HH  TYR A  33       3.189  13.086   9.625  1.00  0.63           H  
ATOM    553  N   GLY A  34       4.071  18.826   6.748  1.00  0.64           N  
ATOM    554  CA  GLY A  34       3.581  19.829   7.708  1.00  0.64           C  
ATOM    555  C   GLY A  34       4.027  19.588   9.157  1.00  0.64           C  
ATOM    556  O   GLY A  34       3.838  20.437  10.029  1.00  0.64           O  
ATOM    557  H   GLY A  34       3.423  18.130   6.400  1.00  0.64           H  
ATOM    558 1HA  GLY A  34       3.911  20.817   7.389  1.00  0.64           H  
ATOM    559 2HA  GLY A  34       2.490  19.856   7.670  1.00  0.64           H  
ATOM    560  N   GLY A  35       4.684  18.461   9.409  1.00  0.65           N  
ATOM    561  CA  GLY A  35       5.165  18.119  10.746  1.00  0.65           C  
ATOM    562  C   GLY A  35       4.293  17.127  11.500  1.00  0.65           C  
ATOM    563  O   GLY A  35       4.658  16.676  12.588  1.00  0.65           O  
ATOM    564  H   GLY A  35       4.847  17.816   8.651  1.00  0.65           H  
ATOM    565 1HA  GLY A  35       6.154  17.689  10.650  1.00  0.65           H  
ATOM    566 2HA  GLY A  35       5.273  19.026  11.335  1.00  0.65           H  
ATOM    567  N   CYS A  36       3.152  16.777  10.935  1.00  0.65           N  
ATOM    568  CA  CYS A  36       2.267  15.816  11.574  1.00  0.65           C  
ATOM    569  C   CYS A  36       1.401  15.108  10.541  1.00  0.65           C  
ATOM    570  O   CYS A  36       1.339  15.527   9.391  1.00  0.65           O  
ATOM    571  CB  CYS A  36       1.376  16.528  12.565  1.00  0.65           C  
ATOM    572  SG  CYS A  36       0.242  17.677  11.767  1.00  0.65           S  
ATOM    573  H   CYS A  36       2.899  17.181  10.051  1.00  0.65           H  
ATOM    574  HA  CYS A  36       2.871  15.073  12.094  1.00  0.65           H  
ATOM    575 1HB  CYS A  36       0.790  15.802  13.126  1.00  0.65           H  
ATOM    576 2HB  CYS A  36       1.988  17.081  13.279  1.00  0.65           H  
ATOM    577  N   GLY A  37       0.704  14.055  10.946  1.00  0.66           N  
ATOM    578  CA  GLY A  37      -0.179  13.347  10.021  1.00  0.66           C  
ATOM    579  C   GLY A  37       0.606  12.763   8.844  1.00  0.66           C  
ATOM    580  O   GLY A  37       1.749  12.327   9.007  1.00  0.66           O  
ATOM    581  H   GLY A  37       0.785  13.739  11.902  1.00  0.66           H  
ATOM    582 1HA  GLY A  37      -0.696  12.547  10.551  1.00  0.66           H  
ATOM    583 2HA  GLY A  37      -0.941  14.032   9.651  1.00  0.66           H  
ATOM    584  N   GLY A  38       0.008  12.793   7.652  1.00  0.65           N  
ATOM    585  CA  GLY A  38       0.644  12.247   6.451  1.00  0.65           C  
ATOM    586  C   GLY A  38       0.541  10.726   6.389  1.00  0.65           C  
ATOM    587  O   GLY A  38      -0.402  10.143   6.925  1.00  0.65           O  
ATOM    588  H   GLY A  38      -0.918  13.187   7.578  1.00  0.65           H  
ATOM    589 1HA  GLY A  38       0.167  12.679   5.577  1.00  0.65           H  
ATOM    590 2HA  GLY A  38       1.690  12.545   6.418  1.00  0.65           H  
ATOM    591  N   ASN A  39       1.490  10.093   5.695  1.00  0.64           N  
ATOM    592  CA  ASN A  39       1.460   8.648   5.470  1.00  0.64           C  
ATOM    593  C   ASN A  39       2.863   8.029   5.493  1.00  0.64           C  
ATOM    594  O   ASN A  39       3.795   8.633   6.025  1.00  0.64           O  
ATOM    595  CB  ASN A  39       0.714   8.316   4.203  1.00  0.64           C  
ATOM    596  CG  ASN A  39       1.299   8.870   2.984  1.00  0.64           C  
ATOM    597  OD1 ASN A  39       2.470   9.268   2.938  1.00  0.64           O  
ATOM    598  ND2 ASN A  39       0.495   8.903   1.970  1.00  0.64           N  
ATOM    599  H   ASN A  39       2.245  10.632   5.299  1.00  0.64           H  
ATOM    600  HA  ASN A  39       0.910   8.191   6.294  1.00  0.64           H  
ATOM    601 1HB  ASN A  39       0.612   7.251   4.106  1.00  0.64           H  
ATOM    602 2HB  ASN A  39      -0.297   8.708   4.292  1.00  0.64           H  
ATOM    603 1HD2 ASN A  39       0.804   9.277   1.087  1.00  0.64           H  
ATOM    604 2HD2 ASN A  39      -0.441   8.568   2.066  1.00  0.64           H  
ATOM    605  N   ARG A  40       3.020   6.793   4.991  1.00  0.63           N  
ATOM    606  CA  ARG A  40       4.314   6.124   5.097  1.00  0.63           C  
ATOM    607  C   ARG A  40       5.324   6.547   4.030  1.00  0.63           C  
ATOM    608  O   ARG A  40       6.532   6.393   4.214  1.00  0.63           O  
ATOM    609  CB  ARG A  40       4.133   4.627   5.024  1.00  0.63           C  
ATOM    610  CG  ARG A  40       3.383   4.004   6.180  1.00  0.63           C  
ATOM    611  CD  ARG A  40       3.262   2.528   6.015  1.00  0.63           C  
ATOM    612  NE  ARG A  40       2.462   1.919   7.072  1.00  0.63           N  
ATOM    613  CZ  ARG A  40       2.938   1.536   8.275  1.00  0.63           C  
ATOM    614  NH1 ARG A  40       4.211   1.701   8.564  1.00  0.63           N  
ATOM    615  NH2 ARG A  40       2.124   0.992   9.164  1.00  0.63           N  
ATOM    616  H   ARG A  40       2.272   6.303   4.501  1.00  0.63           H  
ATOM    617  HA  ARG A  40       4.736   6.366   6.073  1.00  0.63           H  
ATOM    618 1HB  ARG A  40       3.631   4.352   4.102  1.00  0.63           H  
ATOM    619 2HB  ARG A  40       5.114   4.171   5.008  1.00  0.63           H  
ATOM    620 1HG  ARG A  40       3.908   4.209   7.112  1.00  0.63           H  
ATOM    621 2HG  ARG A  40       2.379   4.426   6.224  1.00  0.63           H  
ATOM    622 1HD  ARG A  40       2.787   2.310   5.054  1.00  0.63           H  
ATOM    623 2HD  ARG A  40       4.251   2.078   6.038  1.00  0.63           H  
ATOM    624  HE  ARG A  40       1.479   1.774   6.888  1.00  0.63           H  
ATOM    625 1HH1 ARG A  40       4.833   2.116   7.886  1.00  0.63           H  
ATOM    626 2HH1 ARG A  40       4.565   1.412   9.465  1.00  0.63           H  
ATOM    627 1HH2 ARG A  40       1.146   0.864   8.942  1.00  0.63           H  
ATOM    628 2HH2 ARG A  40       2.479   0.704  10.063  1.00  0.63           H  
ATOM    629  N   ASN A  41       4.862   7.099   2.906  1.00  0.61           N  
ATOM    630  CA  ASN A  41       5.793   7.480   1.837  1.00  0.61           C  
ATOM    631  C   ASN A  41       6.345   8.870   2.168  1.00  0.61           C  
ATOM    632  O   ASN A  41       6.004   9.876   1.550  1.00  0.61           O  
ATOM    633  CB  ASN A  41       5.098   7.406   0.478  1.00  0.61           C  
ATOM    634  CG  ASN A  41       6.037   7.475  -0.744  1.00  0.61           C  
ATOM    635  OD1 ASN A  41       7.260   7.441  -0.605  1.00  0.61           O  
ATOM    636  ND2 ASN A  41       5.472   7.542  -1.935  1.00  0.61           N  
ATOM    637  H   ASN A  41       3.866   7.247   2.791  1.00  0.61           H  
ATOM    638  HA  ASN A  41       6.635   6.787   1.832  1.00  0.61           H  
ATOM    639 1HB  ASN A  41       4.536   6.490   0.426  1.00  0.61           H  
ATOM    640 2HB  ASN A  41       4.372   8.221   0.403  1.00  0.61           H  
ATOM    641 1HD2 ASN A  41       6.026   7.584  -2.796  1.00  0.61           H  
ATOM    642 2HD2 ASN A  41       4.462   7.534  -2.028  1.00  0.61           H  
ATOM    643  N   ASN A  42       7.182   8.879   3.192  1.00  0.60           N  
ATOM    644  CA  ASN A  42       7.753  10.051   3.839  1.00  0.60           C  
ATOM    645  C   ASN A  42       9.051   9.680   4.522  1.00  0.60           C  
ATOM    646  O   ASN A  42       9.044   9.084   5.602  1.00  0.60           O  
ATOM    647  CB  ASN A  42       6.749  10.615   4.844  1.00  0.60           C  
ATOM    648  CG  ASN A  42       7.212  11.838   5.565  1.00  0.60           C  
ATOM    649  OD1 ASN A  42       8.399  12.024   5.812  1.00  0.60           O  
ATOM    650  ND2 ASN A  42       6.298  12.673   5.923  1.00  0.60           N  
ATOM    651  H   ASN A  42       7.387   7.965   3.591  1.00  0.60           H  
ATOM    652  HA  ASN A  42       7.981  10.796   3.079  1.00  0.60           H  
ATOM    653 1HB  ASN A  42       5.819  10.852   4.321  1.00  0.60           H  
ATOM    654 2HB  ASN A  42       6.508   9.843   5.579  1.00  0.60           H  
ATOM    655 1HD2 ASN A  42       6.559  13.508   6.409  1.00  0.60           H  
ATOM    656 2HD2 ASN A  42       5.339  12.487   5.710  1.00  0.60           H  
ATOM    657  N   PHE A  43      10.168  10.018   3.898  1.00  0.59           N  
ATOM    658  CA  PHE A  43      11.435   9.579   4.433  1.00  0.59           C  
ATOM    659  C   PHE A  43      12.322  10.773   4.766  1.00  0.59           C  
ATOM    660  O   PHE A  43      12.260  11.822   4.120  1.00  0.59           O  
ATOM    661  CB  PHE A  43      12.132   8.727   3.399  1.00  0.59           C  
ATOM    662  CG  PHE A  43      11.328   7.546   2.865  1.00  0.59           C  
ATOM    663  CD1 PHE A  43      10.644   7.692   1.679  1.00  0.59           C  
ATOM    664  CD2 PHE A  43      11.245   6.333   3.502  1.00  0.59           C  
ATOM    665  CE1 PHE A  43       9.934   6.656   1.127  1.00  0.59           C  
ATOM    666  CE2 PHE A  43      10.526   5.293   2.956  1.00  0.59           C  
ATOM    667  CZ  PHE A  43       9.879   5.460   1.757  1.00  0.59           C  
ATOM    668  H   PHE A  43      10.122  10.519   3.014  1.00  0.59           H  
ATOM    669  HA  PHE A  43      11.266   9.001   5.342  1.00  0.59           H  
ATOM    670 1HB  PHE A  43      12.391   9.358   2.552  1.00  0.59           H  
ATOM    671 2HB  PHE A  43      13.067   8.347   3.803  1.00  0.59           H  
ATOM    672  HD1 PHE A  43      10.694   8.647   1.163  1.00  0.59           H  
ATOM    673  HD2 PHE A  43      11.740   6.196   4.430  1.00  0.59           H  
ATOM    674  HE1 PHE A  43       9.427   6.792   0.180  1.00  0.59           H  
ATOM    675  HE2 PHE A  43      10.474   4.339   3.472  1.00  0.59           H  
ATOM    676  HZ  PHE A  43       9.325   4.645   1.313  1.00  0.59           H  
ATOM    677  N   GLU A  44      13.191  10.600   5.753  1.00  0.59           N  
ATOM    678  CA  GLU A  44      14.133  11.645   6.152  1.00  0.59           C  
ATOM    679  C   GLU A  44      15.195  11.981   5.097  1.00  0.59           C  
ATOM    680  O   GLU A  44      15.712  13.099   5.071  1.00  0.59           O  
ATOM    681  CB  GLU A  44      14.808  11.251   7.458  1.00  0.59           C  
ATOM    682  CG  GLU A  44      13.862  11.242   8.661  1.00  0.59           C  
ATOM    683  CD  GLU A  44      14.535  10.843   9.958  1.00  0.59           C  
ATOM    684  OE1 GLU A  44      15.681  10.461   9.925  1.00  0.59           O  
ATOM    685  OE2 GLU A  44      13.895  10.925  10.982  1.00  0.59           O  
ATOM    686  H   GLU A  44      13.196   9.721   6.252  1.00  0.59           H  
ATOM    687  HA  GLU A  44      13.559  12.554   6.336  1.00  0.59           H  
ATOM    688 1HB  GLU A  44      15.244  10.256   7.358  1.00  0.59           H  
ATOM    689 2HB  GLU A  44      15.620  11.946   7.670  1.00  0.59           H  
ATOM    690 1HG  GLU A  44      13.437  12.240   8.778  1.00  0.59           H  
ATOM    691 2HG  GLU A  44      13.044  10.554   8.454  1.00  0.59           H  
ATOM    692  N   SER A  45      15.537  11.017   4.248  1.00  0.58           N  
ATOM    693  CA  SER A  45      16.571  11.241   3.244  1.00  0.58           C  
ATOM    694  C   SER A  45      16.326  10.461   1.973  1.00  0.58           C  
ATOM    695  O   SER A  45      15.687   9.402   1.993  1.00  0.58           O  
ATOM    696  CB  SER A  45      17.924  10.819   3.786  1.00  0.58           C  
ATOM    697  OG  SER A  45      17.978   9.407   3.995  1.00  0.58           O  
ATOM    698  H   SER A  45      15.072  10.126   4.311  1.00  0.58           H  
ATOM    699  HA  SER A  45      16.595  12.303   3.000  1.00  0.58           H  
ATOM    700 1HB  SER A  45      18.710  11.118   3.093  1.00  0.58           H  
ATOM    701 2HB  SER A  45      18.106  11.334   4.728  1.00  0.58           H  
ATOM    702  HG  SER A  45      18.750   9.258   4.560  1.00  0.58           H  
ATOM    703  N   GLU A  46      16.933  10.942   0.886  1.00  0.58           N  
ATOM    704  CA  GLU A  46      16.880  10.280  -0.408  1.00  0.58           C  
ATOM    705  C   GLU A  46      17.428   8.874  -0.318  1.00  0.58           C  
ATOM    706  O   GLU A  46      16.868   7.941  -0.886  1.00  0.58           O  
ATOM    707  CB  GLU A  46      17.710  11.045  -1.437  1.00  0.58           C  
ATOM    708  CG  GLU A  46      17.615  10.491  -2.859  1.00  0.58           C  
ATOM    709  CD  GLU A  46      18.431  11.284  -3.867  1.00  0.58           C  
ATOM    710  OE1 GLU A  46      19.107  12.205  -3.468  1.00  0.58           O  
ATOM    711  OE2 GLU A  46      18.381  10.961  -5.032  1.00  0.58           O  
ATOM    712  H   GLU A  46      17.428  11.820   0.960  1.00  0.58           H  
ATOM    713  HA  GLU A  46      15.841  10.235  -0.738  1.00  0.58           H  
ATOM    714 1HB  GLU A  46      17.428  12.069  -1.446  1.00  0.58           H  
ATOM    715 2HB  GLU A  46      18.758  11.009  -1.146  1.00  0.58           H  
ATOM    716 1HG  GLU A  46      17.957   9.456  -2.858  1.00  0.58           H  
ATOM    717 2HG  GLU A  46      16.570  10.497  -3.164  1.00  0.58           H  
ATOM    718  N   GLU A  47      18.526   8.716   0.421  1.00  0.58           N  
ATOM    719  CA  GLU A  47      19.151   7.413   0.541  1.00  0.58           C  
ATOM    720  C   GLU A  47      18.227   6.407   1.208  1.00  0.58           C  
ATOM    721  O   GLU A  47      18.143   5.258   0.763  1.00  0.58           O  
ATOM    722  CB  GLU A  47      20.452   7.528   1.335  1.00  0.58           C  
ATOM    723  CG  GLU A  47      21.574   8.266   0.599  1.00  0.58           C  
ATOM    724  CD  GLU A  47      22.831   8.431   1.429  1.00  0.58           C  
ATOM    725  OE1 GLU A  47      22.802   8.106   2.592  1.00  0.58           O  
ATOM    726  OE2 GLU A  47      23.817   8.882   0.892  1.00  0.58           O  
ATOM    727  H   GLU A  47      18.930   9.516   0.882  1.00  0.58           H  
ATOM    728  HA  GLU A  47      19.382   7.050  -0.460  1.00  0.58           H  
ATOM    729 1HB  GLU A  47      20.257   8.058   2.269  1.00  0.58           H  
ATOM    730 2HB  GLU A  47      20.811   6.533   1.591  1.00  0.58           H  
ATOM    731 1HG  GLU A  47      21.821   7.712  -0.307  1.00  0.58           H  
ATOM    732 2HG  GLU A  47      21.207   9.248   0.301  1.00  0.58           H  
ATOM    733  N   TYR A  48      17.495   6.831   2.248  1.00  0.58           N  
ATOM    734  CA  TYR A  48      16.588   5.887   2.886  1.00  0.58           C  
ATOM    735  C   TYR A  48      15.424   5.598   1.953  1.00  0.58           C  
ATOM    736  O   TYR A  48      15.011   4.448   1.799  1.00  0.58           O  
ATOM    737  CB  TYR A  48      16.136   6.359   4.261  1.00  0.58           C  
ATOM    738  CG  TYR A  48      15.306   5.320   4.964  1.00  0.58           C  
ATOM    739  CD1 TYR A  48      15.812   4.037   5.129  1.00  0.58           C  
ATOM    740  CD2 TYR A  48      14.079   5.641   5.467  1.00  0.58           C  
ATOM    741  CE1 TYR A  48      15.065   3.077   5.778  1.00  0.58           C  
ATOM    742  CE2 TYR A  48      13.323   4.684   6.123  1.00  0.58           C  
ATOM    743  CZ  TYR A  48      13.811   3.407   6.274  1.00  0.58           C  
ATOM    744  OH  TYR A  48      13.058   2.455   6.921  1.00  0.58           O  
ATOM    745  H   TYR A  48      17.585   7.785   2.614  1.00  0.58           H  
ATOM    746  HA  TYR A  48      17.121   4.950   3.033  1.00  0.58           H  
ATOM    747 1HB  TYR A  48      17.004   6.591   4.878  1.00  0.58           H  
ATOM    748 2HB  TYR A  48      15.545   7.271   4.159  1.00  0.58           H  
ATOM    749  HD1 TYR A  48      16.798   3.785   4.736  1.00  0.58           H  
ATOM    750  HD2 TYR A  48      13.700   6.652   5.349  1.00  0.58           H  
ATOM    751  HE1 TYR A  48      15.458   2.068   5.900  1.00  0.58           H  
ATOM    752  HE2 TYR A  48      12.341   4.942   6.521  1.00  0.58           H  
ATOM    753  HH  TYR A  48      13.533   1.620   6.924  1.00  0.58           H  
ATOM    754  N   CYS A  49      14.909   6.635   1.306  1.00  0.58           N  
ATOM    755  CA  CYS A  49      13.804   6.459   0.387  1.00  0.58           C  
ATOM    756  C   CYS A  49      14.154   5.426  -0.669  1.00  0.58           C  
ATOM    757  O   CYS A  49      13.381   4.496  -0.912  1.00  0.58           O  
ATOM    758  CB  CYS A  49      13.468   7.790  -0.284  1.00  0.58           C  
ATOM    759  SG  CYS A  49      12.138   7.734  -1.467  1.00  0.58           S  
ATOM    760  H   CYS A  49      15.285   7.571   1.461  1.00  0.58           H  
ATOM    761  HA  CYS A  49      12.943   6.102   0.941  1.00  0.58           H  
ATOM    762 1HB  CYS A  49      13.223   8.526   0.471  1.00  0.58           H  
ATOM    763 2HB  CYS A  49      14.350   8.158  -0.792  1.00  0.58           H  
ATOM    764  N   MET A  50      15.324   5.574  -1.295  1.00  0.59           N  
ATOM    765  CA  MET A  50      15.744   4.634  -2.320  1.00  0.59           C  
ATOM    766  C   MET A  50      15.972   3.236  -1.741  1.00  0.59           C  
ATOM    767  O   MET A  50      15.560   2.236  -2.336  1.00  0.59           O  
ATOM    768  CB  MET A  50      17.007   5.159  -3.011  1.00  0.59           C  
ATOM    769  CG  MET A  50      16.765   6.396  -3.901  1.00  0.59           C  
ATOM    770  SD  MET A  50      15.601   6.088  -5.279  1.00  0.59           S  
ATOM    771  CE  MET A  50      16.576   5.065  -6.343  1.00  0.59           C  
ATOM    772  H   MET A  50      15.923   6.366  -1.063  1.00  0.59           H  
ATOM    773  HA  MET A  50      14.949   4.563  -3.061  1.00  0.59           H  
ATOM    774 1HB  MET A  50      17.737   5.441  -2.246  1.00  0.59           H  
ATOM    775 2HB  MET A  50      17.448   4.372  -3.619  1.00  0.59           H  
ATOM    776 1HG  MET A  50      16.357   7.197  -3.284  1.00  0.59           H  
ATOM    777 2HG  MET A  50      17.711   6.744  -4.314  1.00  0.59           H  
ATOM    778 1HE  MET A  50      15.989   4.783  -7.219  1.00  0.59           H  
ATOM    779 2HE  MET A  50      17.465   5.611  -6.659  1.00  0.59           H  
ATOM    780 3HE  MET A  50      16.879   4.182  -5.806  1.00  0.59           H  
ATOM    781  N   ALA A  51      16.505   3.145  -0.518  1.00  0.62           N  
ATOM    782  CA  ALA A  51      16.723   1.843   0.103  1.00  0.62           C  
ATOM    783  C   ALA A  51      15.412   1.068   0.226  1.00  0.62           C  
ATOM    784  O   ALA A  51      15.389  -0.158   0.089  1.00  0.62           O  
ATOM    785  CB  ALA A  51      17.344   2.007   1.481  1.00  0.62           C  
ATOM    786  H   ALA A  51      16.828   3.981  -0.027  1.00  0.62           H  
ATOM    787  HA  ALA A  51      17.401   1.274  -0.533  1.00  0.62           H  
ATOM    788 1HB  ALA A  51      17.520   1.028   1.920  1.00  0.62           H  
ATOM    789 2HB  ALA A  51      18.287   2.546   1.392  1.00  0.62           H  
ATOM    790 3HB  ALA A  51      16.667   2.570   2.116  1.00  0.62           H  
ATOM    791  N   VAL A  52      14.326   1.795   0.485  1.00  0.69           N  
ATOM    792  CA  VAL A  52      13.006   1.206   0.633  1.00  0.69           C  
ATOM    793  C   VAL A  52      12.268   0.992  -0.700  1.00  0.69           C  
ATOM    794  O   VAL A  52      11.670  -0.067  -0.912  1.00  0.69           O  
ATOM    795  CB  VAL A  52      12.144   2.096   1.552  1.00  0.69           C  
ATOM    796  CG1 VAL A  52      10.704   1.553   1.632  1.00  0.69           C  
ATOM    797  CG2 VAL A  52      12.790   2.167   2.938  1.00  0.69           C  
ATOM    798  H   VAL A  52      14.439   2.802   0.619  1.00  0.69           H  
ATOM    799  HA  VAL A  52      13.127   0.237   1.116  1.00  0.69           H  
ATOM    800  HB  VAL A  52      12.095   3.104   1.121  1.00  0.69           H  
ATOM    801 1HG1 VAL A  52      10.101   2.199   2.263  1.00  0.69           H  
ATOM    802 2HG1 VAL A  52      10.275   1.523   0.639  1.00  0.69           H  
ATOM    803 3HG1 VAL A  52      10.716   0.549   2.049  1.00  0.69           H  
ATOM    804 1HG2 VAL A  52      12.207   2.808   3.587  1.00  0.69           H  
ATOM    805 2HG2 VAL A  52      12.841   1.170   3.367  1.00  0.69           H  
ATOM    806 3HG2 VAL A  52      13.794   2.571   2.849  1.00  0.69           H  
ATOM    807  N   CYS A  53      12.271   2.005  -1.577  1.00  0.81           N  
ATOM    808  CA  CYS A  53      11.472   1.960  -2.801  1.00  0.81           C  
ATOM    809  C   CYS A  53      12.153   1.823  -4.175  1.00  0.81           C  
ATOM    810  O   CYS A  53      11.453   1.691  -5.181  1.00  0.81           O  
ATOM    811  CB  CYS A  53      10.618   3.211  -2.856  1.00  0.81           C  
ATOM    812  SG  CYS A  53       9.434   3.399  -1.516  1.00  0.81           S  
ATOM    813  H   CYS A  53      12.801   2.846  -1.365  1.00  0.81           H  
ATOM    814  HA  CYS A  53      10.821   1.098  -2.709  1.00  0.81           H  
ATOM    815 1HB  CYS A  53      11.272   4.088  -2.855  1.00  0.81           H  
ATOM    816 2HB  CYS A  53      10.066   3.193  -3.781  1.00  0.81           H  
ATOM    817  N   LYS A  54      13.481   1.770  -4.253  1.00  1.00           N  
ATOM    818  CA  LYS A  54      14.179   1.660  -5.546  1.00  1.00           C  
ATOM    819  C   LYS A  54      13.682   0.530  -6.448  1.00  1.00           C  
ATOM    820  O   LYS A  54      13.699   0.649  -7.672  1.00  1.00           O  
ATOM    821  CB  LYS A  54      15.673   1.454  -5.328  1.00  1.00           C  
ATOM    822  CG  LYS A  54      16.495   1.338  -6.606  1.00  1.00           C  
ATOM    823  CD  LYS A  54      17.986   1.226  -6.296  1.00  1.00           C  
ATOM    824  CE  LYS A  54      18.808   1.081  -7.568  1.00  1.00           C  
ATOM    825  NZ  LYS A  54      20.265   0.962  -7.278  1.00  1.00           N  
ATOM    826  H   LYS A  54      14.055   1.863  -3.417  1.00  1.00           H  
ATOM    827  HA  LYS A  54      14.034   2.600  -6.084  1.00  1.00           H  
ATOM    828 1HB  LYS A  54      16.068   2.284  -4.758  1.00  1.00           H  
ATOM    829 2HB  LYS A  54      15.832   0.552  -4.736  1.00  1.00           H  
ATOM    830 1HG  LYS A  54      16.180   0.444  -7.146  1.00  1.00           H  
ATOM    831 2HG  LYS A  54      16.317   2.200  -7.239  1.00  1.00           H  
ATOM    832 1HD  LYS A  54      18.316   2.116  -5.759  1.00  1.00           H  
ATOM    833 2HD  LYS A  54      18.157   0.357  -5.662  1.00  1.00           H  
ATOM    834 1HE  LYS A  54      18.480   0.192  -8.104  1.00  1.00           H  
ATOM    835 2HE  LYS A  54      18.644   1.955  -8.199  1.00  1.00           H  
ATOM    836 1HZ  LYS A  54      20.774   0.868  -8.146  1.00  1.00           H  
ATOM    837 2HZ  LYS A  54      20.581   1.788  -6.791  1.00  1.00           H  
ATOM    838 3HZ  LYS A  54      20.428   0.148  -6.703  1.00  1.00           H  
ATOM    839  N   LYS A  55      13.286  -0.584  -5.841  1.00  1.29           N  
ATOM    840  CA  LYS A  55      12.878  -1.785  -6.558  1.00  1.29           C  
ATOM    841  C   LYS A  55      11.404  -1.808  -6.991  1.00  1.29           C  
ATOM    842  O   LYS A  55      10.947  -2.807  -7.547  1.00  1.29           O  
ATOM    843  CB  LYS A  55      13.174  -3.008  -5.692  1.00  1.29           C  
ATOM    844  CG  LYS A  55      14.666  -3.243  -5.437  1.00  1.29           C  
ATOM    845  CD  LYS A  55      14.900  -4.474  -4.567  1.00  1.29           C  
ATOM    846  CE  LYS A  55      16.386  -4.703  -4.311  1.00  1.29           C  
ATOM    847  NZ  LYS A  55      16.625  -5.880  -3.428  1.00  1.29           N  
ATOM    848  H   LYS A  55      13.281  -0.593  -4.831  1.00  1.29           H  
ATOM    849  HA  LYS A  55      13.481  -1.851  -7.464  1.00  1.29           H  
ATOM    850 1HB  LYS A  55      12.679  -2.895  -4.726  1.00  1.29           H  
ATOM    851 2HB  LYS A  55      12.767  -3.899  -6.169  1.00  1.29           H  
ATOM    852 1HG  LYS A  55      15.178  -3.378  -6.390  1.00  1.29           H  
ATOM    853 2HG  LYS A  55      15.090  -2.370  -4.939  1.00  1.29           H  
ATOM    854 1HD  LYS A  55      14.391  -4.345  -3.610  1.00  1.29           H  
ATOM    855 2HD  LYS A  55      14.486  -5.353  -5.061  1.00  1.29           H  
ATOM    856 1HE  LYS A  55      16.890  -4.867  -5.262  1.00  1.29           H  
ATOM    857 2HE  LYS A  55      16.807  -3.816  -3.837  1.00  1.29           H  
ATOM    858 1HZ  LYS A  55      17.617  -5.997  -3.282  1.00  1.29           H  
ATOM    859 2HZ  LYS A  55      16.169  -5.731  -2.538  1.00  1.29           H  
ATOM    860 3HZ  LYS A  55      16.248  -6.710  -3.862  1.00  1.29           H  
ATOM    861  N   MET A  56      10.641  -0.748  -6.712  1.00  1.66           N  
ATOM    862  CA  MET A  56       9.232  -0.745  -7.110  1.00  1.66           C  
ATOM    863  C   MET A  56       9.098  -0.872  -8.623  1.00  1.66           C  
ATOM    864  O   MET A  56       9.795  -0.188  -9.377  1.00  1.66           O  
ATOM    865  CB  MET A  56       8.538   0.540  -6.662  1.00  1.66           C  
ATOM    866  CG  MET A  56       7.008   0.589  -6.951  1.00  1.66           C  
ATOM    867  SD  MET A  56       6.200   2.089  -6.322  1.00  1.66           S  
ATOM    868  CE  MET A  56       4.514   1.909  -6.854  1.00  1.66           C  
ATOM    869  H   MET A  56      11.035   0.068  -6.240  1.00  1.66           H  
ATOM    870  HA  MET A  56       8.737  -1.602  -6.656  1.00  1.66           H  
ATOM    871 1HB  MET A  56       8.697   0.695  -5.592  1.00  1.66           H  
ATOM    872 2HB  MET A  56       9.001   1.370  -7.176  1.00  1.66           H  
ATOM    873 1HG  MET A  56       6.839   0.534  -8.029  1.00  1.66           H  
ATOM    874 2HG  MET A  56       6.529  -0.276  -6.496  1.00  1.66           H  
ATOM    875 1HE  MET A  56       3.943   2.776  -6.535  1.00  1.66           H  
ATOM    876 2HE  MET A  56       4.483   1.835  -7.943  1.00  1.66           H  
ATOM    877 3HE  MET A  56       4.087   1.007  -6.417  1.00  1.66           H  
ATOM    878  N   ILE A  57       8.184  -1.734  -9.058  1.00  2.10           N  
ATOM    879  CA  ILE A  57       7.937  -1.938 -10.476  1.00  2.10           C  
ATOM    880  C   ILE A  57       6.621  -1.284 -10.878  1.00  2.10           C  
ATOM    881  O   ILE A  57       6.552  -0.573 -11.881  1.00  2.10           O  
ATOM    882  OXT ILE A  57       5.686  -1.301 -10.080  1.00  2.10           O  
ATOM    883  CB  ILE A  57       7.911  -3.438 -10.813  1.00  2.10           C  
ATOM    884  CG1 ILE A  57       9.215  -4.101 -10.328  1.00  2.10           C  
ATOM    885  CG2 ILE A  57       7.737  -3.638 -12.310  1.00  2.10           C  
ATOM    886  CD1 ILE A  57      10.474  -3.515 -10.934  1.00  2.10           C  
ATOM    887  H   ILE A  57       7.661  -2.271  -8.383  1.00  2.10           H  
ATOM    888  HA  ILE A  57       8.740  -1.470 -11.044  1.00  2.10           H  
ATOM    889  HB  ILE A  57       7.085  -3.913 -10.287  1.00  2.10           H  
ATOM    890 1HG1 ILE A  57       9.281  -3.997  -9.244  1.00  2.10           H  
ATOM    891 2HG1 ILE A  57       9.182  -5.162 -10.571  1.00  2.10           H  
ATOM    892 1HG2 ILE A  57       7.714  -4.704 -12.533  1.00  2.10           H  
ATOM    893 2HG2 ILE A  57       6.803  -3.180 -12.634  1.00  2.10           H  
ATOM    894 3HG2 ILE A  57       8.570  -3.174 -12.839  1.00  2.10           H  
ATOM    895 1HD1 ILE A  57      11.342  -4.038 -10.533  1.00  2.10           H  
ATOM    896 2HD1 ILE A  57      10.447  -3.629 -12.016  1.00  2.10           H  
ATOM    897 3HD1 ILE A  57      10.546  -2.459 -10.682  1.00  2.10           H  
ENDMDL

REMARK ID 636734 DOMAINID 630456 MODEL 4 daks1
MODEL     4
ATOM      1  N   ALA A   1       1.955  -1.492   0.561  1.00  0.88           N  
ATOM      2  CA  ALA A   1       3.371  -1.338   0.872  1.00  0.88           C  
ATOM      3  C   ALA A   1       3.596  -0.099   1.741  1.00  0.88           C  
ATOM      4  O   ALA A   1       2.720   0.296   2.509  1.00  0.88           O  
ATOM      5  CB  ALA A   1       4.173  -1.254  -0.422  1.00  0.88           C  
ATOM      6 1H   ALA A   1       1.851  -2.135  -0.211  1.00  0.88           H  
ATOM      7 2H   ALA A   1       1.468  -1.853   1.367  1.00  0.88           H  
ATOM      8 3H   ALA A   1       1.564  -0.598   0.304  1.00  0.88           H  
ATOM      9  HA  ALA A   1       3.694  -2.212   1.437  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       5.233  -1.178  -0.214  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       3.995  -2.156  -1.008  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       3.848  -0.382  -0.993  1.00  0.88           H  
ATOM     13  N   VAL A   2       4.776   0.507   1.621  1.00  0.81           N  
ATOM     14  CA  VAL A   2       5.114   1.708   2.385  1.00  0.81           C  
ATOM     15  C   VAL A   2       5.344   2.918   1.504  1.00  0.81           C  
ATOM     16  O   VAL A   2       4.643   3.921   1.579  1.00  0.81           O  
ATOM     17  CB  VAL A   2       6.424   1.478   3.175  1.00  0.81           C  
ATOM     18  CG1 VAL A   2       6.806   2.738   3.924  1.00  0.81           C  
ATOM     19  CG2 VAL A   2       6.235   0.342   4.118  1.00  0.81           C  
ATOM     20  H   VAL A   2       5.470   0.132   0.995  1.00  0.81           H  
ATOM     21  HA  VAL A   2       4.299   1.927   3.077  1.00  0.81           H  
ATOM     22  HB  VAL A   2       7.235   1.247   2.486  1.00  0.81           H  
ATOM     23 1HG1 VAL A   2       7.722   2.559   4.474  1.00  0.81           H  
ATOM     24 2HG1 VAL A   2       6.955   3.564   3.230  1.00  0.81           H  
ATOM     25 3HG1 VAL A   2       6.020   2.984   4.611  1.00  0.81           H  
ATOM     26 1HG2 VAL A   2       7.155   0.176   4.677  1.00  0.81           H  
ATOM     27 2HG2 VAL A   2       5.440   0.588   4.795  1.00  0.81           H  
ATOM     28 3HG2 VAL A   2       5.980  -0.560   3.568  1.00  0.81           H  
ATOM     29  N   CYS A   3       6.325   2.789   0.633  1.00  0.75           N  
ATOM     30  CA  CYS A   3       6.844   3.873  -0.183  1.00  0.75           C  
ATOM     31  C   CYS A   3       5.832   4.432  -1.175  1.00  0.75           C  
ATOM     32  O   CYS A   3       6.001   5.533  -1.695  1.00  0.75           O  
ATOM     33  CB  CYS A   3       8.049   3.361  -0.943  1.00  0.75           C  
ATOM     34  SG  CYS A   3       9.334   2.699   0.130  1.00  0.75           S  
ATOM     35  H   CYS A   3       6.798   1.900   0.596  1.00  0.75           H  
ATOM     36  HA  CYS A   3       7.158   4.681   0.481  1.00  0.75           H  
ATOM     37 1HB  CYS A   3       7.734   2.576  -1.619  1.00  0.75           H  
ATOM     38 2HB  CYS A   3       8.473   4.167  -1.529  1.00  0.75           H  
ATOM     39  N   SER A   4       4.794   3.656  -1.481  1.00  0.70           N  
ATOM     40  CA  SER A   4       3.758   4.086  -2.412  1.00  0.70           C  
ATOM     41  C   SER A   4       2.634   4.888  -1.736  1.00  0.70           C  
ATOM     42  O   SER A   4       1.740   5.396  -2.415  1.00  0.70           O  
ATOM     43  CB  SER A   4       3.178   2.886  -3.143  1.00  0.70           C  
ATOM     44  OG  SER A   4       2.484   2.042  -2.269  1.00  0.70           O  
ATOM     45  H   SER A   4       4.713   2.761  -1.029  1.00  0.70           H  
ATOM     46  HA  SER A   4       4.224   4.736  -3.155  1.00  0.70           H  
ATOM     47 1HB  SER A   4       2.503   3.236  -3.924  1.00  0.70           H  
ATOM     48 2HB  SER A   4       3.981   2.332  -3.628  1.00  0.70           H  
ATOM     49  HG  SER A   4       1.875   2.614  -1.791  1.00  0.70           H  
ATOM     50  N   GLN A   5       2.651   4.977  -0.403  1.00  0.67           N  
ATOM     51  CA  GLN A   5       1.590   5.671   0.329  1.00  0.67           C  
ATOM     52  C   GLN A   5       1.880   7.164   0.457  1.00  0.67           C  
ATOM     53  O   GLN A   5       3.030   7.590   0.497  1.00  0.67           O  
ATOM     54  CB  GLN A   5       1.418   5.090   1.737  1.00  0.67           C  
ATOM     55  CG  GLN A   5       0.958   3.642   1.820  1.00  0.67           C  
ATOM     56  CD  GLN A   5       0.785   3.195   3.284  1.00  0.67           C  
ATOM     57  OE1 GLN A   5       1.515   3.672   4.173  1.00  0.67           O  
ATOM     58  NE2 GLN A   5      -0.174   2.303   3.527  1.00  0.67           N  
ATOM     59  H   GLN A   5       3.416   4.564   0.130  1.00  0.67           H  
ATOM     60  HA  GLN A   5       0.657   5.555  -0.218  1.00  0.67           H  
ATOM     61 1HB  GLN A   5       2.370   5.145   2.257  1.00  0.67           H  
ATOM     62 2HB  GLN A   5       0.713   5.706   2.299  1.00  0.67           H  
ATOM     63 1HG  GLN A   5       0.006   3.534   1.304  1.00  0.67           H  
ATOM     64 2HG  GLN A   5       1.718   3.005   1.357  1.00  0.67           H  
ATOM     65 1HE2 GLN A   5      -0.345   1.976   4.454  1.00  0.67           H  
ATOM     66 2HE2 GLN A   5      -0.735   1.957   2.773  1.00  0.67           H  
ATOM     67  N   GLU A   6       0.836   7.971   0.556  1.00  0.66           N  
ATOM     68  CA  GLU A   6       1.037   9.402   0.752  1.00  0.66           C  
ATOM     69  C   GLU A   6       1.328   9.746   2.214  1.00  0.66           C  
ATOM     70  O   GLU A   6       0.885   9.047   3.135  1.00  0.66           O  
ATOM     71  CB  GLU A   6      -0.179  10.182   0.255  1.00  0.66           C  
ATOM     72  CG  GLU A   6      -0.403  10.075  -1.259  1.00  0.66           C  
ATOM     73  CD  GLU A   6      -1.596  10.869  -1.760  1.00  0.66           C  
ATOM     74  OE1 GLU A   6      -2.201  11.565  -0.980  1.00  0.66           O  
ATOM     75  OE2 GLU A   6      -1.893  10.775  -2.928  1.00  0.66           O  
ATOM     76  H   GLU A   6      -0.100   7.596   0.499  1.00  0.66           H  
ATOM     77  HA  GLU A   6       1.900   9.710   0.160  1.00  0.66           H  
ATOM     78 1HB  GLU A   6      -1.075   9.819   0.757  1.00  0.66           H  
ATOM     79 2HB  GLU A   6      -0.066  11.237   0.511  1.00  0.66           H  
ATOM     80 1HG  GLU A   6       0.494  10.430  -1.769  1.00  0.66           H  
ATOM     81 2HG  GLU A   6      -0.538   9.025  -1.517  1.00  0.66           H  
ATOM     82  N   ALA A   7       2.062  10.843   2.420  1.00  0.66           N  
ATOM     83  CA  ALA A   7       2.341  11.341   3.764  1.00  0.66           C  
ATOM     84  C   ALA A   7       1.050  11.709   4.451  1.00  0.66           C  
ATOM     85  O   ALA A   7       0.119  12.193   3.805  1.00  0.66           O  
ATOM     86  CB  ALA A   7       3.235  12.553   3.724  1.00  0.66           C  
ATOM     87  H   ALA A   7       2.415  11.352   1.623  1.00  0.66           H  
ATOM     88  HA  ALA A   7       2.829  10.547   4.332  1.00  0.66           H  
ATOM     89 1HB  ALA A   7       3.437  12.892   4.741  1.00  0.66           H  
ATOM     90 2HB  ALA A   7       4.124  12.285   3.264  1.00  0.66           H  
ATOM     91 3HB  ALA A   7       2.757  13.351   3.164  1.00  0.66           H  
ATOM     92  N   MET A   8       1.000  11.522   5.758  1.00  0.68           N  
ATOM     93  CA  MET A   8      -0.200  11.867   6.490  1.00  0.68           C  
ATOM     94  C   MET A   8       0.097  12.462   7.852  1.00  0.68           C  
ATOM     95  O   MET A   8       0.955  11.975   8.591  1.00  0.68           O  
ATOM     96  CB  MET A   8      -1.060  10.623   6.630  1.00  0.68           C  
ATOM     97  CG  MET A   8      -2.353  10.801   7.386  1.00  0.68           C  
ATOM     98  SD  MET A   8      -3.315   9.281   7.424  1.00  0.68           S  
ATOM     99  CE  MET A   8      -4.753   9.807   8.339  1.00  0.68           C  
ATOM    100  H   MET A   8       1.793  11.124   6.240  1.00  0.68           H  
ATOM    101  HA  MET A   8      -0.750  12.616   5.920  1.00  0.68           H  
ATOM    102 1HB  MET A   8      -1.319  10.268   5.636  1.00  0.68           H  
ATOM    103 2HB  MET A   8      -0.492   9.835   7.118  1.00  0.68           H  
ATOM    104 1HG  MET A   8      -2.145  11.099   8.412  1.00  0.68           H  
ATOM    105 2HG  MET A   8      -2.953  11.582   6.924  1.00  0.68           H  
ATOM    106 1HE  MET A   8      -5.438   8.968   8.448  1.00  0.68           H  
ATOM    107 2HE  MET A   8      -4.453  10.160   9.321  1.00  0.68           H  
ATOM    108 3HE  MET A   8      -5.248  10.616   7.804  1.00  0.68           H  
ATOM    109  N   THR A   9      -0.656  13.499   8.182  1.00  0.70           N  
ATOM    110  CA  THR A   9      -0.572  14.165   9.468  1.00  0.70           C  
ATOM    111  C   THR A   9      -1.840  13.780  10.221  1.00  0.70           C  
ATOM    112  O   THR A   9      -2.935  13.883   9.671  1.00  0.70           O  
ATOM    113  CB  THR A   9      -0.498  15.692   9.281  1.00  0.70           C  
ATOM    114  OG1 THR A   9       0.652  16.029   8.498  1.00  0.70           O  
ATOM    115  CG2 THR A   9      -0.397  16.397  10.625  1.00  0.70           C  
ATOM    116  H   THR A   9      -1.331  13.836   7.510  1.00  0.70           H  
ATOM    117  HA  THR A   9       0.300  13.809  10.016  1.00  0.70           H  
ATOM    118  HB  THR A   9      -1.393  16.029   8.763  1.00  0.70           H  
ATOM    119  HG1 THR A   9       1.447  16.056   9.070  1.00  0.70           H  
ATOM    120 1HG2 THR A   9      -0.347  17.472  10.465  1.00  0.70           H  
ATOM    121 2HG2 THR A   9      -1.269  16.161  11.236  1.00  0.70           H  
ATOM    122 3HG2 THR A   9       0.499  16.073  11.127  1.00  0.70           H  
ATOM    123  N   GLY A  10      -1.706  13.311  11.451  1.00  0.73           N  
ATOM    124  CA  GLY A  10      -2.882  12.861  12.183  1.00  0.73           C  
ATOM    125  C   GLY A  10      -3.639  14.004  12.847  1.00  0.73           C  
ATOM    126  O   GLY A  10      -3.195  15.143  12.775  1.00  0.73           O  
ATOM    127  H   GLY A  10      -0.793  13.235  11.861  1.00  0.73           H  
ATOM    128 1HA  GLY A  10      -3.537  12.316  11.501  1.00  0.73           H  
ATOM    129 2HA  GLY A  10      -2.545  12.167  12.938  1.00  0.73           H  
ATOM    130  N   PRO A  11      -4.771  13.705  13.527  1.00  0.76           N  
ATOM    131  CA  PRO A  11      -5.654  14.619  14.247  1.00  0.76           C  
ATOM    132  C   PRO A  11      -5.015  15.183  15.505  1.00  0.76           C  
ATOM    133  O   PRO A  11      -5.493  16.161  16.081  1.00  0.76           O  
ATOM    134  CB  PRO A  11      -6.850  13.728  14.587  1.00  0.76           C  
ATOM    135  CG  PRO A  11      -6.294  12.334  14.632  1.00  0.76           C  
ATOM    136  CD  PRO A  11      -5.219  12.304  13.579  1.00  0.76           C  
ATOM    137  HA  PRO A  11      -5.951  15.434  13.570  1.00  0.76           H  
ATOM    138 1HB  PRO A  11      -7.279  14.040  15.551  1.00  0.76           H  
ATOM    139 2HB  PRO A  11      -7.639  13.852  13.831  1.00  0.76           H  
ATOM    140 1HG  PRO A  11      -5.902  12.121  15.641  1.00  0.76           H  
ATOM    141 2HG  PRO A  11      -7.093  11.600  14.445  1.00  0.76           H  
ATOM    142 1HD  PRO A  11      -4.437  11.656  13.941  1.00  0.76           H  
ATOM    143 2HD  PRO A  11      -5.627  11.980  12.610  1.00  0.76           H  
ATOM    144  N   CYS A  12      -3.947  14.539  15.942  1.00  0.78           N  
ATOM    145  CA  CYS A  12      -3.221  14.954  17.124  1.00  0.78           C  
ATOM    146  C   CYS A  12      -2.477  16.253  16.848  1.00  0.78           C  
ATOM    147  O   CYS A  12      -2.138  16.552  15.703  1.00  0.78           O  
ATOM    148  CB  CYS A  12      -2.263  13.855  17.567  1.00  0.78           C  
ATOM    149  SG  CYS A  12      -3.095  12.356  18.147  1.00  0.78           S  
ATOM    150  H   CYS A  12      -3.617  13.733  15.436  1.00  0.78           H  
ATOM    151  HA  CYS A  12      -3.935  15.127  17.929  1.00  0.78           H  
ATOM    152 1HB  CYS A  12      -1.646  13.570  16.727  1.00  0.78           H  
ATOM    153 2HB  CYS A  12      -1.609  14.219  18.358  1.00  0.78           H  
ATOM    154  N   ARG A  13      -2.257  17.043  17.888  1.00  0.78           N  
ATOM    155  CA  ARG A  13      -1.659  18.368  17.740  1.00  0.78           C  
ATOM    156  C   ARG A  13      -0.171  18.473  18.050  1.00  0.78           C  
ATOM    157  O   ARG A  13       0.322  19.563  18.347  1.00  0.78           O  
ATOM    158  CB  ARG A  13      -2.406  19.350  18.620  1.00  0.78           C  
ATOM    159  CG  ARG A  13      -3.875  19.532  18.249  1.00  0.78           C  
ATOM    160  CD  ARG A  13      -4.562  20.512  19.136  1.00  0.78           C  
ATOM    161  NE  ARG A  13      -5.968  20.663  18.787  1.00  0.78           N  
ATOM    162  CZ  ARG A  13      -6.820  21.528  19.375  1.00  0.78           C  
ATOM    163  NH1 ARG A  13      -6.397  22.317  20.339  1.00  0.78           N  
ATOM    164  NH2 ARG A  13      -8.081  21.583  18.984  1.00  0.78           N  
ATOM    165  H   ARG A  13      -2.539  16.734  18.807  1.00  0.78           H  
ATOM    166  HA  ARG A  13      -1.801  18.675  16.703  1.00  0.78           H  
ATOM    167 1HB  ARG A  13      -2.360  19.020  19.657  1.00  0.78           H  
ATOM    168 2HB  ARG A  13      -1.926  20.326  18.564  1.00  0.78           H  
ATOM    169 1HG  ARG A  13      -3.943  19.892  17.222  1.00  0.78           H  
ATOM    170 2HG  ARG A  13      -4.393  18.573  18.327  1.00  0.78           H  
ATOM    171 1HD  ARG A  13      -4.502  20.173  20.170  1.00  0.78           H  
ATOM    172 2HD  ARG A  13      -4.082  21.486  19.045  1.00  0.78           H  
ATOM    173  HE  ARG A  13      -6.333  20.070  18.050  1.00  0.78           H  
ATOM    174 1HH1 ARG A  13      -5.433  22.276  20.638  1.00  0.78           H  
ATOM    175 2HH1 ARG A  13      -7.035  22.964  20.779  1.00  0.78           H  
ATOM    176 1HH2 ARG A  13      -8.408  20.976  18.244  1.00  0.78           H  
ATOM    177 2HH2 ARG A  13      -8.719  22.229  19.425  1.00  0.78           H  
ATOM    178  N   ALA A  14       0.546  17.359  18.059  1.00  0.76           N  
ATOM    179  CA  ALA A  14       1.971  17.449  18.320  1.00  0.76           C  
ATOM    180  C   ALA A  14       2.653  17.955  17.068  1.00  0.76           C  
ATOM    181  O   ALA A  14       2.151  17.760  15.964  1.00  0.76           O  
ATOM    182  CB  ALA A  14       2.557  16.112  18.731  1.00  0.76           C  
ATOM    183  H   ALA A  14       0.147  16.458  17.792  1.00  0.76           H  
ATOM    184  HA  ALA A  14       2.131  18.171  19.121  1.00  0.76           H  
ATOM    185 1HB  ALA A  14       3.622  16.234  18.921  1.00  0.76           H  
ATOM    186 2HB  ALA A  14       2.066  15.754  19.632  1.00  0.76           H  
ATOM    187 3HB  ALA A  14       2.424  15.397  17.941  1.00  0.76           H  
ATOM    188  N   VAL A  15       3.799  18.593  17.218  1.00  0.72           N  
ATOM    189  CA  VAL A  15       4.563  18.952  16.037  1.00  0.72           C  
ATOM    190  C   VAL A  15       5.813  18.107  15.969  1.00  0.72           C  
ATOM    191  O   VAL A  15       6.823  18.435  16.593  1.00  0.72           O  
ATOM    192  CB  VAL A  15       4.939  20.439  16.082  1.00  0.72           C  
ATOM    193  CG1 VAL A  15       5.751  20.815  14.851  1.00  0.72           C  
ATOM    194  CG2 VAL A  15       3.663  21.263  16.151  1.00  0.72           C  
ATOM    195  H   VAL A  15       4.162  18.786  18.139  1.00  0.72           H  
ATOM    196  HA  VAL A  15       3.964  18.761  15.147  1.00  0.72           H  
ATOM    197  HB  VAL A  15       5.557  20.629  16.960  1.00  0.72           H  
ATOM    198 1HG1 VAL A  15       6.018  21.869  14.899  1.00  0.72           H  
ATOM    199 2HG1 VAL A  15       6.658  20.211  14.815  1.00  0.72           H  
ATOM    200 3HG1 VAL A  15       5.170  20.641  13.968  1.00  0.72           H  
ATOM    201 1HG2 VAL A  15       3.913  22.322  16.190  1.00  0.72           H  
ATOM    202 2HG2 VAL A  15       3.057  21.064  15.265  1.00  0.72           H  
ATOM    203 3HG2 VAL A  15       3.096  20.992  17.044  1.00  0.72           H  
ATOM    204  N   MET A  16       5.751  17.018  15.210  1.00  0.68           N  
ATOM    205  CA  MET A  16       6.869  16.103  15.143  1.00  0.68           C  
ATOM    206  C   MET A  16       7.439  15.996  13.731  1.00  0.68           C  
ATOM    207  O   MET A  16       6.785  15.433  12.855  1.00  0.68           O  
ATOM    208  CB  MET A  16       6.413  14.716  15.576  1.00  0.68           C  
ATOM    209  CG  MET A  16       5.906  14.588  16.971  1.00  0.68           C  
ATOM    210  SD  MET A  16       5.469  12.885  17.320  1.00  0.68           S  
ATOM    211  CE  MET A  16       4.779  12.977  18.957  1.00  0.68           C  
ATOM    212  H   MET A  16       4.885  16.771  14.723  1.00  0.68           H  
ATOM    213  HA  MET A  16       7.640  16.440  15.828  1.00  0.68           H  
ATOM    214 1HB  MET A  16       5.611  14.389  14.921  1.00  0.68           H  
ATOM    215 2HB  MET A  16       7.223  14.022  15.455  1.00  0.68           H  
ATOM    216 1HG  MET A  16       6.659  14.921  17.683  1.00  0.68           H  
ATOM    217 2HG  MET A  16       5.014  15.205  17.086  1.00  0.68           H  
ATOM    218 1HE  MET A  16       4.476  11.981  19.278  1.00  0.68           H  
ATOM    219 2HE  MET A  16       5.526  13.372  19.647  1.00  0.68           H  
ATOM    220 3HE  MET A  16       3.915  13.626  18.950  1.00  0.68           H  
ATOM    221  N   PRO A  17       8.581  16.603  13.415  1.00  0.64           N  
ATOM    222  CA  PRO A  17       9.188  16.470  12.114  1.00  0.64           C  
ATOM    223  C   PRO A  17       9.429  15.002  11.825  1.00  0.64           C  
ATOM    224  O   PRO A  17       9.984  14.281  12.665  1.00  0.64           O  
ATOM    225  CB  PRO A  17      10.495  17.244  12.273  1.00  0.64           C  
ATOM    226  CG  PRO A  17      10.185  18.261  13.371  1.00  0.64           C  
ATOM    227  CD  PRO A  17       9.263  17.523  14.330  1.00  0.64           C  
ATOM    228  HA  PRO A  17       8.541  16.908  11.346  1.00  0.64           H  
ATOM    229 1HB  PRO A  17      11.309  16.554  12.539  1.00  0.64           H  
ATOM    230 2HB  PRO A  17      10.769  17.711  11.316  1.00  0.64           H  
ATOM    231 1HG  PRO A  17      11.115  18.602  13.852  1.00  0.64           H  
ATOM    232 2HG  PRO A  17       9.707  19.153  12.937  1.00  0.64           H  
ATOM    233 1HD  PRO A  17       9.839  16.972  15.088  1.00  0.64           H  
ATOM    234 2HD  PRO A  17       8.560  18.241  14.771  1.00  0.64           H  
ATOM    235  N   ARG A  18       9.063  14.577  10.633  1.00  0.61           N  
ATOM    236  CA  ARG A  18       9.248  13.209  10.166  1.00  0.61           C  
ATOM    237  C   ARG A  18       9.616  13.202   8.702  1.00  0.61           C  
ATOM    238  O   ARG A  18       9.443  14.201   8.004  1.00  0.61           O  
ATOM    239  CB  ARG A  18       8.026  12.345  10.414  1.00  0.61           C  
ATOM    240  CG  ARG A  18       7.677  12.070  11.888  1.00  0.61           C  
ATOM    241  CD  ARG A  18       8.681  11.148  12.492  1.00  0.61           C  
ATOM    242  NE  ARG A  18       8.349  10.745  13.852  1.00  0.61           N  
ATOM    243  CZ  ARG A  18       8.699  11.416  14.968  1.00  0.61           C  
ATOM    244  NH1 ARG A  18       9.395  12.534  14.892  1.00  0.61           N  
ATOM    245  NH2 ARG A  18       8.348  10.944  16.154  1.00  0.61           N  
ATOM    246  H   ARG A  18       8.577  15.230  10.021  1.00  0.61           H  
ATOM    247  HA  ARG A  18      10.075  12.760  10.718  1.00  0.61           H  
ATOM    248 1HB  ARG A  18       7.163  12.836   9.987  1.00  0.61           H  
ATOM    249 2HB  ARG A  18       8.163  11.400   9.903  1.00  0.61           H  
ATOM    250 1HG  ARG A  18       7.637  12.983  12.464  1.00  0.61           H  
ATOM    251 2HG  ARG A  18       6.710  11.582  11.937  1.00  0.61           H  
ATOM    252 1HD  ARG A  18       8.747  10.247  11.879  1.00  0.61           H  
ATOM    253 2HD  ARG A  18       9.655  11.637  12.509  1.00  0.61           H  
ATOM    254  HE  ARG A  18       7.823   9.891  13.966  1.00  0.61           H  
ATOM    255 1HH1 ARG A  18       9.672  12.934  13.977  1.00  0.61           H  
ATOM    256 2HH1 ARG A  18       9.654  13.022  15.734  1.00  0.61           H  
ATOM    257 1HH2 ARG A  18       7.820  10.085  16.220  1.00  0.61           H  
ATOM    258 2HH2 ARG A  18       8.609  11.441  16.992  1.00  0.61           H  
ATOM    259  N   TRP A  19      10.138  12.090   8.227  1.00  0.61           N  
ATOM    260  CA  TRP A  19      10.503  11.984   6.828  1.00  0.61           C  
ATOM    261  C   TRP A  19       9.581  11.056   6.064  1.00  0.61           C  
ATOM    262  O   TRP A  19       9.030  10.104   6.625  1.00  0.61           O  
ATOM    263  CB  TRP A  19      11.939  11.517   6.734  1.00  0.61           C  
ATOM    264  CG  TRP A  19      12.904  12.526   7.220  1.00  0.61           C  
ATOM    265  CD1 TRP A  19      13.235  12.797   8.516  1.00  0.61           C  
ATOM    266  CD2 TRP A  19      13.704  13.398   6.411  1.00  0.61           C  
ATOM    267  NE1 TRP A  19      14.186  13.789   8.562  1.00  0.61           N  
ATOM    268  CE2 TRP A  19      14.485  14.166   7.280  1.00  0.61           C  
ATOM    269  CE3 TRP A  19      13.825  13.582   5.044  1.00  0.61           C  
ATOM    270  CZ2 TRP A  19      15.378  15.116   6.812  1.00  0.61           C  
ATOM    271  CZ3 TRP A  19      14.715  14.530   4.572  1.00  0.61           C  
ATOM    272  CH2 TRP A  19      15.472  15.279   5.430  1.00  0.61           C  
ATOM    273  H   TRP A  19      10.286  11.292   8.845  1.00  0.61           H  
ATOM    274  HA  TRP A  19      10.434  12.968   6.381  1.00  0.61           H  
ATOM    275 1HB  TRP A  19      12.067  10.606   7.324  1.00  0.61           H  
ATOM    276 2HB  TRP A  19      12.177  11.274   5.696  1.00  0.61           H  
ATOM    277  HD1 TRP A  19      12.806  12.295   9.389  1.00  0.61           H  
ATOM    278  HE1 TRP A  19      14.599  14.174   9.403  1.00  0.61           H  
ATOM    279  HE3 TRP A  19      13.229  12.987   4.360  1.00  0.61           H  
ATOM    280  HZ2 TRP A  19      15.992  15.716   7.482  1.00  0.61           H  
ATOM    281  HZ3 TRP A  19      14.807  14.661   3.493  1.00  0.61           H  
ATOM    282  HH2 TRP A  19      16.167  16.010   5.019  1.00  0.61           H  
ATOM    283  N   TYR A  20       9.404  11.311   4.775  1.00  0.62           N  
ATOM    284  CA  TYR A  20       8.624  10.361   4.000  1.00  0.62           C  
ATOM    285  C   TYR A  20       9.172  10.300   2.598  1.00  0.62           C  
ATOM    286  O   TYR A  20       9.851  11.225   2.152  1.00  0.62           O  
ATOM    287  CB  TYR A  20       7.155  10.760   3.940  1.00  0.62           C  
ATOM    288  CG  TYR A  20       6.750  11.880   2.991  1.00  0.62           C  
ATOM    289  CD1 TYR A  20       6.242  11.502   1.755  1.00  0.62           C  
ATOM    290  CD2 TYR A  20       6.826  13.219   3.310  1.00  0.62           C  
ATOM    291  CE1 TYR A  20       5.783  12.431   0.864  1.00  0.62           C  
ATOM    292  CE2 TYR A  20       6.355  14.161   2.420  1.00  0.62           C  
ATOM    293  CZ  TYR A  20       5.823  13.766   1.204  1.00  0.62           C  
ATOM    294  OH  TYR A  20       5.325  14.701   0.330  1.00  0.62           O  
ATOM    295  H   TYR A  20       9.818  12.143   4.358  1.00  0.62           H  
ATOM    296  HA  TYR A  20       8.712   9.368   4.438  1.00  0.62           H  
ATOM    297 1HB  TYR A  20       6.573   9.891   3.670  1.00  0.62           H  
ATOM    298 2HB  TYR A  20       6.830  11.034   4.926  1.00  0.62           H  
ATOM    299  HD1 TYR A  20       6.186  10.451   1.506  1.00  0.62           H  
ATOM    300  HD2 TYR A  20       7.229  13.538   4.237  1.00  0.62           H  
ATOM    301  HE1 TYR A  20       5.370  12.111  -0.093  1.00  0.62           H  
ATOM    302  HE2 TYR A  20       6.398  15.221   2.680  1.00  0.62           H  
ATOM    303  HH  TYR A  20       5.474  15.583   0.683  1.00  0.62           H  
ATOM    304  N   PHE A  21       8.870   9.234   1.884  1.00  0.65           N  
ATOM    305  CA  PHE A  21       9.326   9.144   0.516  1.00  0.65           C  
ATOM    306  C   PHE A  21       8.373   9.789  -0.457  1.00  0.65           C  
ATOM    307  O   PHE A  21       7.193   9.438  -0.515  1.00  0.65           O  
ATOM    308  CB  PHE A  21       9.546   7.701   0.138  1.00  0.65           C  
ATOM    309  CG  PHE A  21      10.057   7.516  -1.248  1.00  0.65           C  
ATOM    310  CD1 PHE A  21      11.376   7.821  -1.553  1.00  0.65           C  
ATOM    311  CD2 PHE A  21       9.243   7.002  -2.245  1.00  0.65           C  
ATOM    312  CE1 PHE A  21      11.868   7.626  -2.816  1.00  0.65           C  
ATOM    313  CE2 PHE A  21       9.737   6.805  -3.512  1.00  0.65           C  
ATOM    314  CZ  PHE A  21      11.052   7.119  -3.797  1.00  0.65           C  
ATOM    315  H   PHE A  21       8.321   8.485   2.290  1.00  0.65           H  
ATOM    316  HA  PHE A  21      10.281   9.653   0.435  1.00  0.65           H  
ATOM    317 1HB  PHE A  21      10.265   7.271   0.824  1.00  0.65           H  
ATOM    318 2HB  PHE A  21       8.614   7.140   0.242  1.00  0.65           H  
ATOM    319  HD1 PHE A  21      12.021   8.217  -0.776  1.00  0.65           H  
ATOM    320  HD2 PHE A  21       8.205   6.749  -2.014  1.00  0.65           H  
ATOM    321  HE1 PHE A  21      12.908   7.870  -3.041  1.00  0.65           H  
ATOM    322  HE2 PHE A  21       9.092   6.397  -4.288  1.00  0.65           H  
ATOM    323  HZ  PHE A  21      11.446   6.961  -4.801  1.00  0.65           H  
ATOM    324  N   ASP A  22       8.887  10.750  -1.208  1.00  0.70           N  
ATOM    325  CA  ASP A  22       8.131  11.437  -2.229  1.00  0.70           C  
ATOM    326  C   ASP A  22       8.374  10.755  -3.556  1.00  0.70           C  
ATOM    327  O   ASP A  22       9.452  10.886  -4.149  1.00  0.70           O  
ATOM    328  CB  ASP A  22       8.463  12.931  -2.254  1.00  0.70           C  
ATOM    329  CG  ASP A  22       7.714  13.741  -3.321  1.00  0.70           C  
ATOM    330  OD1 ASP A  22       7.425  13.207  -4.386  1.00  0.70           O  
ATOM    331  OD2 ASP A  22       7.453  14.923  -3.092  1.00  0.70           O  
ATOM    332  H   ASP A  22       9.867  11.006  -1.088  1.00  0.70           H  
ATOM    333  HA  ASP A  22       7.070  11.344  -1.994  1.00  0.70           H  
ATOM    334 1HB  ASP A  22       8.212  13.350  -1.282  1.00  0.70           H  
ATOM    335 2HB  ASP A  22       9.539  13.061  -2.386  1.00  0.70           H  
ATOM    336  N   MET A  23       7.368  10.015  -4.004  1.00  0.74           N  
ATOM    337  CA  MET A  23       7.403   9.174  -5.193  1.00  0.74           C  
ATOM    338  C   MET A  23       7.375   9.935  -6.511  1.00  0.74           C  
ATOM    339  O   MET A  23       7.466   9.328  -7.584  1.00  0.74           O  
ATOM    340  CB  MET A  23       6.249   8.185  -5.105  1.00  0.74           C  
ATOM    341  CG  MET A  23       4.884   8.834  -5.124  1.00  0.74           C  
ATOM    342  SD  MET A  23       4.571   9.801  -3.597  1.00  0.74           S  
ATOM    343  CE  MET A  23       4.503   8.543  -2.311  1.00  0.74           C  
ATOM    344  H   MET A  23       6.524  10.004  -3.446  1.00  0.74           H  
ATOM    345  HA  MET A  23       8.335   8.616  -5.174  1.00  0.74           H  
ATOM    346 1HB  MET A  23       6.302   7.488  -5.938  1.00  0.74           H  
ATOM    347 2HB  MET A  23       6.336   7.602  -4.181  1.00  0.74           H  
ATOM    348 1HG  MET A  23       4.817   9.502  -5.980  1.00  0.74           H  
ATOM    349 2HG  MET A  23       4.110   8.073  -5.219  1.00  0.74           H  
ATOM    350 1HE  MET A  23       4.324   9.017  -1.344  1.00  0.74           H  
ATOM    351 2HE  MET A  23       3.698   7.835  -2.520  1.00  0.74           H  
ATOM    352 3HE  MET A  23       5.454   8.007  -2.270  1.00  0.74           H  
ATOM    353  N   TYR A  24       7.269  11.259  -6.437  1.00  0.77           N  
ATOM    354  CA  TYR A  24       7.264  12.082  -7.627  1.00  0.77           C  
ATOM    355  C   TYR A  24       8.638  12.728  -7.756  1.00  0.77           C  
ATOM    356  O   TYR A  24       9.186  12.839  -8.856  1.00  0.77           O  
ATOM    357  CB  TYR A  24       6.153  13.113  -7.524  1.00  0.77           C  
ATOM    358  CG  TYR A  24       4.808  12.454  -7.361  1.00  0.77           C  
ATOM    359  CD1 TYR A  24       4.140  12.541  -6.149  1.00  0.77           C  
ATOM    360  CD2 TYR A  24       4.256  11.738  -8.407  1.00  0.77           C  
ATOM    361  CE1 TYR A  24       2.916  11.920  -5.990  1.00  0.77           C  
ATOM    362  CE2 TYR A  24       3.036  11.115  -8.247  1.00  0.77           C  
ATOM    363  CZ  TYR A  24       2.366  11.204  -7.046  1.00  0.77           C  
ATOM    364  OH  TYR A  24       1.151  10.579  -6.890  1.00  0.77           O  
ATOM    365  H   TYR A  24       7.209  11.731  -5.530  1.00  0.77           H  
ATOM    366  HA  TYR A  24       7.096  11.456  -8.502  1.00  0.77           H  
ATOM    367 1HB  TYR A  24       6.330  13.763  -6.662  1.00  0.77           H  
ATOM    368 2HB  TYR A  24       6.133  13.734  -8.418  1.00  0.77           H  
ATOM    369  HD1 TYR A  24       4.587  13.099  -5.321  1.00  0.77           H  
ATOM    370  HD2 TYR A  24       4.787  11.662  -9.356  1.00  0.77           H  
ATOM    371  HE1 TYR A  24       2.390  11.986  -5.037  1.00  0.77           H  
ATOM    372  HE2 TYR A  24       2.603  10.549  -9.072  1.00  0.77           H  
ATOM    373  HH  TYR A  24       0.820  10.739  -6.001  1.00  0.77           H  
ATOM    374  N   LYS A  25       9.218  13.099  -6.610  1.00  0.78           N  
ATOM    375  CA  LYS A  25      10.554  13.698  -6.574  1.00  0.78           C  
ATOM    376  C   LYS A  25      11.608  12.588  -6.486  1.00  0.78           C  
ATOM    377  O   LYS A  25      12.790  12.810  -6.753  1.00  0.78           O  
ATOM    378  CB  LYS A  25      10.708  14.613  -5.365  1.00  0.78           C  
ATOM    379  CG  LYS A  25       9.810  15.826  -5.343  1.00  0.78           C  
ATOM    380  CD  LYS A  25      10.037  16.630  -4.065  1.00  0.78           C  
ATOM    381  CE  LYS A  25       9.060  17.777  -3.955  1.00  0.78           C  
ATOM    382  NZ  LYS A  25       7.658  17.269  -3.838  1.00  0.78           N  
ATOM    383  H   LYS A  25       8.684  13.006  -5.739  1.00  0.78           H  
ATOM    384  HA  LYS A  25      10.719  14.263  -7.490  1.00  0.78           H  
ATOM    385 1HB  LYS A  25      10.514  14.039  -4.459  1.00  0.78           H  
ATOM    386 2HB  LYS A  25      11.726  14.961  -5.318  1.00  0.78           H  
ATOM    387 1HG  LYS A  25      10.015  16.454  -6.208  1.00  0.78           H  
ATOM    388 2HG  LYS A  25       8.767  15.505  -5.384  1.00  0.78           H  
ATOM    389 1HD  LYS A  25       9.903  15.970  -3.205  1.00  0.78           H  
ATOM    390 2HD  LYS A  25      11.048  17.022  -4.047  1.00  0.78           H  
ATOM    391 1HE  LYS A  25       9.296  18.366  -3.070  1.00  0.78           H  
ATOM    392 2HE  LYS A  25       9.137  18.412  -4.836  1.00  0.78           H  
ATOM    393 1HZ  LYS A  25       7.011  18.026  -3.759  1.00  0.78           H  
ATOM    394 2HZ  LYS A  25       7.428  16.713  -4.646  1.00  0.78           H  
ATOM    395 3HZ  LYS A  25       7.572  16.654  -3.013  1.00  0.78           H  
ATOM    396  N   LYS A  26      11.148  11.384  -6.130  1.00  0.77           N  
ATOM    397  CA  LYS A  26      11.943  10.173  -5.950  1.00  0.77           C  
ATOM    398  C   LYS A  26      13.050  10.338  -4.916  1.00  0.77           C  
ATOM    399  O   LYS A  26      14.197   9.936  -5.121  1.00  0.77           O  
ATOM    400  CB  LYS A  26      12.489   9.704  -7.293  1.00  0.77           C  
ATOM    401  CG  LYS A  26      11.377   9.395  -8.294  1.00  0.77           C  
ATOM    402  CD  LYS A  26      11.911   8.777  -9.560  1.00  0.77           C  
ATOM    403  CE  LYS A  26      10.793   8.521 -10.561  1.00  0.77           C  
ATOM    404  NZ  LYS A  26       9.734   7.630  -9.986  1.00  0.77           N  
ATOM    405  H   LYS A  26      10.163  11.302  -5.899  1.00  0.77           H  
ATOM    406  HA  LYS A  26      11.273   9.398  -5.583  1.00  0.77           H  
ATOM    407 1HB  LYS A  26      13.144  10.462  -7.721  1.00  0.77           H  
ATOM    408 2HB  LYS A  26      13.077   8.797  -7.152  1.00  0.77           H  
ATOM    409 1HG  LYS A  26      10.665   8.699  -7.839  1.00  0.77           H  
ATOM    410 2HG  LYS A  26      10.842  10.314  -8.543  1.00  0.77           H  
ATOM    411 1HD  LYS A  26      12.651   9.438 -10.009  1.00  0.77           H  
ATOM    412 2HD  LYS A  26      12.389   7.824  -9.326  1.00  0.77           H  
ATOM    413 1HE  LYS A  26      10.341   9.463 -10.866  1.00  0.77           H  
ATOM    414 2HE  LYS A  26      11.220   8.028 -11.435  1.00  0.77           H  
ATOM    415 1HZ  LYS A  26       9.023   7.449 -10.667  1.00  0.77           H  
ATOM    416 2HZ  LYS A  26      10.170   6.737  -9.695  1.00  0.77           H  
ATOM    417 3HZ  LYS A  26       9.318   8.069  -9.174  1.00  0.77           H  
ATOM    418  N   LYS A  27      12.672  10.930  -3.789  1.00  0.75           N  
ATOM    419  CA  LYS A  27      13.584  11.148  -2.668  1.00  0.75           C  
ATOM    420  C   LYS A  27      12.832  11.340  -1.365  1.00  0.75           C  
ATOM    421  O   LYS A  27      11.629  11.603  -1.354  1.00  0.75           O  
ATOM    422  CB  LYS A  27      14.501  12.346  -2.918  1.00  0.75           C  
ATOM    423  CG  LYS A  27      13.806  13.684  -3.050  1.00  0.75           C  
ATOM    424  CD  LYS A  27      14.825  14.790  -3.319  1.00  0.75           C  
ATOM    425  CE  LYS A  27      14.177  16.163  -3.420  1.00  0.75           C  
ATOM    426  NZ  LYS A  27      15.194  17.237  -3.661  1.00  0.75           N  
ATOM    427  H   LYS A  27      11.690  11.198  -3.728  1.00  0.75           H  
ATOM    428  HA  LYS A  27      14.209  10.262  -2.556  1.00  0.75           H  
ATOM    429 1HB  LYS A  27      15.216  12.429  -2.100  1.00  0.75           H  
ATOM    430 2HB  LYS A  27      15.072  12.180  -3.834  1.00  0.75           H  
ATOM    431 1HG  LYS A  27      13.100  13.634  -3.871  1.00  0.75           H  
ATOM    432 2HG  LYS A  27      13.265  13.903  -2.135  1.00  0.75           H  
ATOM    433 1HD  LYS A  27      15.559  14.805  -2.512  1.00  0.75           H  
ATOM    434 2HD  LYS A  27      15.344  14.577  -4.255  1.00  0.75           H  
ATOM    435 1HE  LYS A  27      13.470  16.164  -4.242  1.00  0.75           H  
ATOM    436 2HE  LYS A  27      13.645  16.379  -2.494  1.00  0.75           H  
ATOM    437 1HZ  LYS A  27      14.733  18.133  -3.726  1.00  0.75           H  
ATOM    438 2HZ  LYS A  27      15.856  17.253  -2.897  1.00  0.75           H  
ATOM    439 3HZ  LYS A  27      15.685  17.049  -4.525  1.00  0.75           H  
ATOM    440  N   CYS A  28      13.540  11.224  -0.253  1.00  0.71           N  
ATOM    441  CA  CYS A  28      12.897  11.436   1.033  1.00  0.71           C  
ATOM    442  C   CYS A  28      12.935  12.895   1.460  1.00  0.71           C  
ATOM    443  O   CYS A  28      13.967  13.559   1.348  1.00  0.71           O  
ATOM    444  CB  CYS A  28      13.539  10.551   2.086  1.00  0.71           C  
ATOM    445  SG  CYS A  28      13.239   8.802   1.775  1.00  0.71           S  
ATOM    446  H   CYS A  28      14.523  10.996  -0.289  1.00  0.71           H  
ATOM    447  HA  CYS A  28      11.858  11.142   0.941  1.00  0.71           H  
ATOM    448 1HB  CYS A  28      14.616  10.717   2.105  1.00  0.71           H  
ATOM    449 2HB  CYS A  28      13.143  10.802   3.069  1.00  0.71           H  
ATOM    450  N   ILE A  29      11.779  13.383   1.901  1.00  0.68           N  
ATOM    451  CA  ILE A  29      11.615  14.767   2.321  1.00  0.68           C  
ATOM    452  C   ILE A  29      10.926  14.871   3.681  1.00  0.68           C  
ATOM    453  O   ILE A  29      10.345  13.905   4.172  1.00  0.68           O  
ATOM    454  CB  ILE A  29      10.841  15.557   1.257  1.00  0.68           C  
ATOM    455  CG1 ILE A  29       9.474  15.034   1.092  1.00  0.68           C  
ATOM    456  CG2 ILE A  29      11.560  15.479  -0.111  1.00  0.68           C  
ATOM    457  CD1 ILE A  29       8.663  15.896   0.168  1.00  0.68           C  
ATOM    458  H   ILE A  29      10.988  12.742   1.955  1.00  0.68           H  
ATOM    459  HA  ILE A  29      12.601  15.217   2.413  1.00  0.68           H  
ATOM    460  HB  ILE A  29      10.769  16.598   1.570  1.00  0.68           H  
ATOM    461 1HG1 ILE A  29       9.517  14.015   0.700  1.00  0.68           H  
ATOM    462 2HG1 ILE A  29       8.994  15.008   2.065  1.00  0.68           H  
ATOM    463 1HG2 ILE A  29      11.007  16.060  -0.846  1.00  0.68           H  
ATOM    464 2HG2 ILE A  29      12.569  15.879  -0.016  1.00  0.68           H  
ATOM    465 3HG2 ILE A  29      11.608  14.443  -0.443  1.00  0.68           H  
ATOM    466 1HD1 ILE A  29       7.678  15.499   0.063  1.00  0.68           H  
ATOM    467 2HD1 ILE A  29       8.607  16.905   0.572  1.00  0.68           H  
ATOM    468 3HD1 ILE A  29       9.134  15.919  -0.811  1.00  0.68           H  
ATOM    469  N   ARG A  30      10.986  16.045   4.301  1.00  0.65           N  
ATOM    470  CA  ARG A  30      10.344  16.237   5.602  1.00  0.65           C  
ATOM    471  C   ARG A  30       8.865  16.617   5.564  1.00  0.65           C  
ATOM    472  O   ARG A  30       8.400  17.269   4.625  1.00  0.65           O  
ATOM    473  CB  ARG A  30      11.070  17.293   6.405  1.00  0.65           C  
ATOM    474  CG  ARG A  30      12.439  16.915   6.799  1.00  0.65           C  
ATOM    475  CD  ARG A  30      13.143  17.978   7.570  1.00  0.65           C  
ATOM    476  NE  ARG A  30      13.442  19.151   6.759  1.00  0.65           N  
ATOM    477  CZ  ARG A  30      14.007  20.283   7.229  1.00  0.65           C  
ATOM    478  NH1 ARG A  30      14.331  20.381   8.501  1.00  0.65           N  
ATOM    479  NH2 ARG A  30      14.240  21.296   6.411  1.00  0.65           N  
ATOM    480  H   ARG A  30      11.479  16.814   3.870  1.00  0.65           H  
ATOM    481  HA  ARG A  30      10.438  15.304   6.144  1.00  0.65           H  
ATOM    482 1HB  ARG A  30      11.125  18.216   5.834  1.00  0.65           H  
ATOM    483 2HB  ARG A  30      10.508  17.500   7.317  1.00  0.65           H  
ATOM    484 1HG  ARG A  30      12.371  16.027   7.424  1.00  0.65           H  
ATOM    485 2HG  ARG A  30      13.007  16.696   5.905  1.00  0.65           H  
ATOM    486 1HD  ARG A  30      12.516  18.290   8.403  1.00  0.65           H  
ATOM    487 2HD  ARG A  30      14.080  17.582   7.954  1.00  0.65           H  
ATOM    488  HE  ARG A  30      13.210  19.116   5.776  1.00  0.65           H  
ATOM    489 1HH1 ARG A  30      14.155  19.609   9.127  1.00  0.65           H  
ATOM    490 2HH1 ARG A  30      14.754  21.228   8.850  1.00  0.65           H  
ATOM    491 1HH2 ARG A  30      13.994  21.223   5.433  1.00  0.65           H  
ATOM    492 2HH2 ARG A  30      14.663  22.142   6.763  1.00  0.65           H  
ATOM    493  N   PHE A  31       8.150  16.256   6.635  1.00  0.64           N  
ATOM    494  CA  PHE A  31       6.765  16.674   6.831  1.00  0.64           C  
ATOM    495  C   PHE A  31       6.486  16.767   8.337  1.00  0.64           C  
ATOM    496  O   PHE A  31       7.263  16.261   9.151  1.00  0.64           O  
ATOM    497  CB  PHE A  31       5.800  15.674   6.179  1.00  0.64           C  
ATOM    498  CG  PHE A  31       5.572  14.334   6.876  1.00  0.64           C  
ATOM    499  CD1 PHE A  31       4.424  14.171   7.644  1.00  0.64           C  
ATOM    500  CD2 PHE A  31       6.458  13.276   6.812  1.00  0.64           C  
ATOM    501  CE1 PHE A  31       4.155  12.993   8.280  1.00  0.64           C  
ATOM    502  CE2 PHE A  31       6.182  12.090   7.456  1.00  0.64           C  
ATOM    503  CZ  PHE A  31       5.025  11.952   8.182  1.00  0.64           C  
ATOM    504  H   PHE A  31       8.596  15.661   7.324  1.00  0.64           H  
ATOM    505  HA  PHE A  31       6.622  17.660   6.386  1.00  0.64           H  
ATOM    506 1HB  PHE A  31       4.829  16.151   6.073  1.00  0.64           H  
ATOM    507 2HB  PHE A  31       6.150  15.468   5.177  1.00  0.64           H  
ATOM    508  HD1 PHE A  31       3.714  14.998   7.726  1.00  0.64           H  
ATOM    509  HD2 PHE A  31       7.382  13.376   6.260  1.00  0.64           H  
ATOM    510  HE1 PHE A  31       3.243  12.889   8.865  1.00  0.64           H  
ATOM    511  HE2 PHE A  31       6.885  11.263   7.394  1.00  0.64           H  
ATOM    512  HZ  PHE A  31       4.805  11.026   8.684  1.00  0.64           H  
ATOM    513  N   ILE A  32       5.388  17.409   8.727  1.00  0.64           N  
ATOM    514  CA  ILE A  32       5.038  17.419  10.149  1.00  0.64           C  
ATOM    515  C   ILE A  32       3.981  16.393  10.493  1.00  0.64           C  
ATOM    516  O   ILE A  32       2.902  16.366   9.898  1.00  0.64           O  
ATOM    517  CB  ILE A  32       4.551  18.793  10.625  1.00  0.64           C  
ATOM    518  CG1 ILE A  32       5.625  19.857  10.378  1.00  0.64           C  
ATOM    519  CG2 ILE A  32       4.173  18.718  12.108  1.00  0.64           C  
ATOM    520  CD1 ILE A  32       6.931  19.553  11.090  1.00  0.64           C  
ATOM    521  H   ILE A  32       4.783  17.851   8.049  1.00  0.64           H  
ATOM    522  HA  ILE A  32       5.930  17.170  10.726  1.00  0.64           H  
ATOM    523  HB  ILE A  32       3.671  19.082  10.050  1.00  0.64           H  
ATOM    524 1HG1 ILE A  32       5.820  19.930   9.310  1.00  0.64           H  
ATOM    525 2HG1 ILE A  32       5.256  20.821  10.732  1.00  0.64           H  
ATOM    526 1HG2 ILE A  32       3.810  19.685  12.433  1.00  0.64           H  
ATOM    527 2HG2 ILE A  32       3.387  17.980  12.260  1.00  0.64           H  
ATOM    528 3HG2 ILE A  32       5.050  18.434  12.691  1.00  0.64           H  
ATOM    529 1HD1 ILE A  32       7.655  20.340  10.883  1.00  0.64           H  
ATOM    530 2HD1 ILE A  32       6.763  19.489  12.166  1.00  0.64           H  
ATOM    531 3HD1 ILE A  32       7.308  18.615  10.729  1.00  0.64           H  
ATOM    532  N   TYR A  33       4.292  15.561  11.467  1.00  0.66           N  
ATOM    533  CA  TYR A  33       3.403  14.533  11.947  1.00  0.66           C  
ATOM    534  C   TYR A  33       2.716  14.992  13.233  1.00  0.66           C  
ATOM    535  O   TYR A  33       3.352  15.565  14.119  1.00  0.66           O  
ATOM    536  CB  TYR A  33       4.193  13.244  12.088  1.00  0.66           C  
ATOM    537  CG  TYR A  33       3.492  12.087  12.636  1.00  0.66           C  
ATOM    538  CD1 TYR A  33       2.351  11.612  12.020  1.00  0.66           C  
ATOM    539  CD2 TYR A  33       4.037  11.427  13.726  1.00  0.66           C  
ATOM    540  CE1 TYR A  33       1.746  10.492  12.508  1.00  0.66           C  
ATOM    541  CE2 TYR A  33       3.436  10.292  14.201  1.00  0.66           C  
ATOM    542  CZ  TYR A  33       2.294   9.821  13.594  1.00  0.66           C  
ATOM    543  OH  TYR A  33       1.702   8.677  14.053  1.00  0.66           O  
ATOM    544  H   TYR A  33       5.213  15.624  11.902  1.00  0.66           H  
ATOM    545  HA  TYR A  33       2.628  14.370  11.197  1.00  0.66           H  
ATOM    546 1HB  TYR A  33       4.591  12.963  11.119  1.00  0.66           H  
ATOM    547 2HB  TYR A  33       5.051  13.438  12.726  1.00  0.66           H  
ATOM    548  HD1 TYR A  33       1.934  12.129  11.152  1.00  0.66           H  
ATOM    549  HD2 TYR A  33       4.950  11.801  14.193  1.00  0.66           H  
ATOM    550  HE1 TYR A  33       0.858  10.130  12.039  1.00  0.66           H  
ATOM    551  HE2 TYR A  33       3.864   9.760  15.053  1.00  0.66           H  
ATOM    552  HH  TYR A  33       2.151   8.376  14.850  1.00  0.66           H  
ATOM    553  N   GLY A  34       1.398  14.771  13.311  1.00  0.68           N  
ATOM    554  CA  GLY A  34       0.576  15.163  14.468  1.00  0.68           C  
ATOM    555  C   GLY A  34       0.828  14.300  15.708  1.00  0.68           C  
ATOM    556  O   GLY A  34       0.444  14.655  16.826  1.00  0.68           O  
ATOM    557  H   GLY A  34       0.948  14.324  12.534  1.00  0.68           H  
ATOM    558 1HA  GLY A  34       0.764  16.208  14.706  1.00  0.68           H  
ATOM    559 2HA  GLY A  34      -0.479  15.103  14.194  1.00  0.68           H  
ATOM    560  N   GLY A  35       1.519  13.184  15.513  1.00  0.71           N  
ATOM    561  CA  GLY A  35       1.861  12.261  16.585  1.00  0.71           C  
ATOM    562  C   GLY A  35       1.077  10.951  16.651  1.00  0.71           C  
ATOM    563  O   GLY A  35       1.517  10.028  17.337  1.00  0.71           O  
ATOM    564  H   GLY A  35       1.825  12.970  14.577  1.00  0.71           H  
ATOM    565 1HA  GLY A  35       2.912  12.018  16.496  1.00  0.71           H  
ATOM    566 2HA  GLY A  35       1.756  12.780  17.537  1.00  0.71           H  
ATOM    567  N   CYS A  36      -0.058  10.829  15.959  1.00  0.73           N  
ATOM    568  CA  CYS A  36      -0.771   9.549  16.041  1.00  0.73           C  
ATOM    569  C   CYS A  36      -1.387   8.962  14.754  1.00  0.73           C  
ATOM    570  O   CYS A  36      -1.147   7.806  14.397  1.00  0.73           O  
ATOM    571  CB  CYS A  36      -1.881   9.745  17.059  1.00  0.73           C  
ATOM    572  SG  CYS A  36      -3.096  11.064  16.575  1.00  0.73           S  
ATOM    573  H   CYS A  36      -0.403  11.596  15.410  1.00  0.73           H  
ATOM    574  HA  CYS A  36      -0.075   8.807  16.428  1.00  0.73           H  
ATOM    575 1HB  CYS A  36      -2.427   8.811  17.188  1.00  0.73           H  
ATOM    576 2HB  CYS A  36      -1.447  10.010  18.024  1.00  0.73           H  
ATOM    577  N   GLY A  37      -2.140   9.759  14.024  1.00  0.73           N  
ATOM    578  CA  GLY A  37      -2.887   9.263  12.865  1.00  0.73           C  
ATOM    579  C   GLY A  37      -2.114   9.275  11.562  1.00  0.73           C  
ATOM    580  O   GLY A  37      -2.420  10.075  10.688  1.00  0.73           O  
ATOM    581  H   GLY A  37      -2.265  10.705  14.333  1.00  0.73           H  
ATOM    582 1HA  GLY A  37      -3.206   8.241  13.071  1.00  0.73           H  
ATOM    583 2HA  GLY A  37      -3.799   9.837  12.742  1.00  0.73           H  
ATOM    584  N   GLY A  38      -1.097   8.439  11.450  1.00  0.71           N  
ATOM    585  CA  GLY A  38      -0.294   8.424  10.219  1.00  0.71           C  
ATOM    586  C   GLY A  38      -0.472   7.159   9.391  1.00  0.71           C  
ATOM    587  O   GLY A  38      -1.348   6.338   9.665  1.00  0.71           O  
ATOM    588  H   GLY A  38      -0.900   7.828  12.246  1.00  0.71           H  
ATOM    589 1HA  GLY A  38      -0.538   9.295   9.611  1.00  0.71           H  
ATOM    590 2HA  GLY A  38       0.758   8.517  10.480  1.00  0.71           H  
ATOM    591  N   ASN A  39       0.397   7.013   8.387  1.00  0.69           N  
ATOM    592  CA  ASN A  39       0.443   5.866   7.481  1.00  0.69           C  
ATOM    593  C   ASN A  39       1.792   5.184   7.713  1.00  0.69           C  
ATOM    594  O   ASN A  39       2.446   5.479   8.713  1.00  0.69           O  
ATOM    595  CB  ASN A  39       0.268   6.288   6.029  1.00  0.69           C  
ATOM    596  CG  ASN A  39      -1.141   6.693   5.661  1.00  0.69           C  
ATOM    597  OD1 ASN A  39      -2.117   6.137   6.179  1.00  0.69           O  
ATOM    598  ND2 ASN A  39      -1.267   7.623   4.740  1.00  0.69           N  
ATOM    599  H   ASN A  39       1.072   7.750   8.243  1.00  0.69           H  
ATOM    600  HA  ASN A  39      -0.342   5.155   7.747  1.00  0.69           H  
ATOM    601 1HB  ASN A  39       0.936   7.124   5.808  1.00  0.69           H  
ATOM    602 2HB  ASN A  39       0.544   5.493   5.384  1.00  0.69           H  
ATOM    603 1HD2 ASN A  39      -2.177   7.917   4.451  1.00  0.69           H  
ATOM    604 2HD2 ASN A  39      -0.449   8.045   4.300  1.00  0.69           H  
ATOM    605  N   ARG A  40       2.236   4.291   6.816  1.00  0.66           N  
ATOM    606  CA  ARG A  40       3.523   3.641   7.054  1.00  0.66           C  
ATOM    607  C   ARG A  40       4.667   4.489   6.500  1.00  0.66           C  
ATOM    608  O   ARG A  40       5.818   4.360   6.915  1.00  0.66           O  
ATOM    609  CB  ARG A  40       3.563   2.265   6.430  1.00  0.66           C  
ATOM    610  CG  ARG A  40       2.579   1.273   7.020  1.00  0.66           C  
ATOM    611  CD  ARG A  40       2.643  -0.061   6.350  1.00  0.66           C  
ATOM    612  NE  ARG A  40       3.884  -0.769   6.642  1.00  0.66           N  
ATOM    613  CZ  ARG A  40       4.277  -1.907   6.034  1.00  0.66           C  
ATOM    614  NH1 ARG A  40       3.518  -2.450   5.112  1.00  0.66           N  
ATOM    615  NH2 ARG A  40       5.424  -2.476   6.366  1.00  0.66           N  
ATOM    616  H   ARG A  40       1.714   4.040   5.975  1.00  0.66           H  
ATOM    617  HA  ARG A  40       3.664   3.531   8.129  1.00  0.66           H  
ATOM    618 1HB  ARG A  40       3.377   2.335   5.360  1.00  0.66           H  
ATOM    619 2HB  ARG A  40       4.557   1.850   6.562  1.00  0.66           H  
ATOM    620 1HG  ARG A  40       2.788   1.139   8.081  1.00  0.66           H  
ATOM    621 2HG  ARG A  40       1.568   1.664   6.894  1.00  0.66           H  
ATOM    622 1HD  ARG A  40       1.810  -0.678   6.681  1.00  0.66           H  
ATOM    623 2HD  ARG A  40       2.581   0.082   5.267  1.00  0.66           H  
ATOM    624  HE  ARG A  40       4.494  -0.378   7.346  1.00  0.66           H  
ATOM    625 1HH1 ARG A  40       2.641  -2.011   4.863  1.00  0.66           H  
ATOM    626 2HH1 ARG A  40       3.807  -3.302   4.658  1.00  0.66           H  
ATOM    627 1HH2 ARG A  40       6.008  -2.058   7.077  1.00  0.66           H  
ATOM    628 2HH2 ARG A  40       5.715  -3.329   5.911  1.00  0.66           H  
ATOM    629  N   ASN A  41       4.357   5.395   5.569  1.00  0.63           N  
ATOM    630  CA  ASN A  41       5.387   6.239   4.951  1.00  0.63           C  
ATOM    631  C   ASN A  41       5.652   7.426   5.882  1.00  0.63           C  
ATOM    632  O   ASN A  41       5.270   8.564   5.616  1.00  0.63           O  
ATOM    633  CB  ASN A  41       4.934   6.668   3.559  1.00  0.63           C  
ATOM    634  CG  ASN A  41       6.014   7.291   2.678  1.00  0.63           C  
ATOM    635  OD1 ASN A  41       7.192   7.299   3.029  1.00  0.63           O  
ATOM    636  ND2 ASN A  41       5.626   7.787   1.524  1.00  0.63           N  
ATOM    637  H   ASN A  41       3.396   5.482   5.272  1.00  0.63           H  
ATOM    638  HA  ASN A  41       6.314   5.672   4.864  1.00  0.63           H  
ATOM    639 1HB  ASN A  41       4.524   5.816   3.049  1.00  0.63           H  
ATOM    640 2HB  ASN A  41       4.119   7.389   3.656  1.00  0.63           H  
ATOM    641 1HD2 ASN A  41       6.281   8.219   0.871  1.00  0.63           H  
ATOM    642 2HD2 ASN A  41       4.656   7.740   1.246  1.00  0.63           H  
ATOM    643  N   ASN A  42       6.277   7.099   6.999  1.00  0.61           N  
ATOM    644  CA  ASN A  42       6.557   7.973   8.128  1.00  0.61           C  
ATOM    645  C   ASN A  42       7.788   7.479   8.862  1.00  0.61           C  
ATOM    646  O   ASN A  42       7.712   6.510   9.623  1.00  0.61           O  
ATOM    647  CB  ASN A  42       5.360   8.014   9.071  1.00  0.61           C  
ATOM    648  CG  ASN A  42       5.563   8.910  10.219  1.00  0.61           C  
ATOM    649  OD1 ASN A  42       6.561   9.602  10.276  1.00  0.61           O  
ATOM    650  ND2 ASN A  42       4.672   8.883  11.161  1.00  0.61           N  
ATOM    651  H   ASN A  42       6.541   6.118   7.078  1.00  0.61           H  
ATOM    652  HA  ASN A  42       6.775   8.972   7.754  1.00  0.61           H  
ATOM    653 1HB  ASN A  42       4.479   8.347   8.518  1.00  0.61           H  
ATOM    654 2HB  ASN A  42       5.149   7.007   9.436  1.00  0.61           H  
ATOM    655 1HD2 ASN A  42       4.810   9.435  11.984  1.00  0.61           H  
ATOM    656 2HD2 ASN A  42       3.878   8.280  11.086  1.00  0.61           H  
ATOM    657  N   PHE A  43       8.926   8.117   8.631  1.00  0.60           N  
ATOM    658  CA  PHE A  43      10.152   7.607   9.200  1.00  0.60           C  
ATOM    659  C   PHE A  43      10.796   8.635  10.127  1.00  0.60           C  
ATOM    660  O   PHE A  43      10.677   9.848   9.931  1.00  0.60           O  
ATOM    661  CB  PHE A  43      11.120   7.294   8.081  1.00  0.60           C  
ATOM    662  CG  PHE A  43      10.598   6.356   6.991  1.00  0.60           C  
ATOM    663  CD1 PHE A  43      10.093   6.901   5.832  1.00  0.60           C  
ATOM    664  CD2 PHE A  43      10.604   4.988   7.098  1.00  0.60           C  
ATOM    665  CE1 PHE A  43       9.646   6.109   4.800  1.00  0.60           C  
ATOM    666  CE2 PHE A  43      10.148   4.190   6.071  1.00  0.60           C  
ATOM    667  CZ  PHE A  43       9.678   4.761   4.915  1.00  0.60           C  
ATOM    668  H   PHE A  43       8.939   8.921   8.009  1.00  0.60           H  
ATOM    669  HA  PHE A  43       9.940   6.703   9.771  1.00  0.60           H  
ATOM    670 1HB  PHE A  43      11.402   8.229   7.601  1.00  0.60           H  
ATOM    671 2HB  PHE A  43      12.031   6.867   8.490  1.00  0.60           H  
ATOM    672  HD1 PHE A  43      10.076   7.984   5.730  1.00  0.60           H  
ATOM    673  HD2 PHE A  43      10.961   4.539   7.987  1.00  0.60           H  
ATOM    674  HE1 PHE A  43       9.281   6.564   3.891  1.00  0.60           H  
ATOM    675  HE2 PHE A  43      10.164   3.109   6.175  1.00  0.60           H  
ATOM    676  HZ  PHE A  43       9.331   4.142   4.095  1.00  0.60           H  
ATOM    677  N   GLU A  44      11.519   8.150  11.127  1.00  0.59           N  
ATOM    678  CA  GLU A  44      12.218   9.018  12.075  1.00  0.59           C  
ATOM    679  C   GLU A  44      13.375   9.823  11.472  1.00  0.59           C  
ATOM    680  O   GLU A  44      13.728  10.885  11.986  1.00  0.59           O  
ATOM    681  CB  GLU A  44      12.717   8.191  13.250  1.00  0.59           C  
ATOM    682  CG  GLU A  44      11.593   7.639  14.130  1.00  0.59           C  
ATOM    683  CD  GLU A  44      12.084   6.812  15.298  1.00  0.59           C  
ATOM    684  OE1 GLU A  44      13.265   6.571  15.385  1.00  0.59           O  
ATOM    685  OE2 GLU A  44      11.270   6.426  16.106  1.00  0.59           O  
ATOM    686  H   GLU A  44      11.583   7.148  11.245  1.00  0.59           H  
ATOM    687  HA  GLU A  44      11.493   9.736  12.460  1.00  0.59           H  
ATOM    688 1HB  GLU A  44      13.306   7.350  12.881  1.00  0.59           H  
ATOM    689 2HB  GLU A  44      13.369   8.801  13.875  1.00  0.59           H  
ATOM    690 1HG  GLU A  44      11.008   8.478  14.512  1.00  0.59           H  
ATOM    691 2HG  GLU A  44      10.935   7.030  13.510  1.00  0.59           H  
ATOM    692  N   SER A  45      13.979   9.313  10.403  1.00  0.58           N  
ATOM    693  CA  SER A  45      15.115   9.995   9.796  1.00  0.58           C  
ATOM    694  C   SER A  45      15.194   9.774   8.304  1.00  0.58           C  
ATOM    695  O   SER A  45      14.721   8.753   7.789  1.00  0.58           O  
ATOM    696  CB  SER A  45      16.411   9.493  10.405  1.00  0.58           C  
ATOM    697  OG  SER A  45      16.638   8.122  10.074  1.00  0.58           O  
ATOM    698  H   SER A  45      13.640   8.446  10.021  1.00  0.58           H  
ATOM    699  HA  SER A  45      15.021  11.065   9.984  1.00  0.58           H  
ATOM    700 1HB  SER A  45      17.245  10.099  10.052  1.00  0.58           H  
ATOM    701 2HB  SER A  45      16.363   9.603  11.488  1.00  0.58           H  
ATOM    702  HG  SER A  45      17.317   7.815  10.693  1.00  0.58           H  
ATOM    703  N   GLU A  46      15.891  10.692   7.631  1.00  0.58           N  
ATOM    704  CA  GLU A  46      16.146  10.597   6.203  1.00  0.58           C  
ATOM    705  C   GLU A  46      16.874   9.315   5.874  1.00  0.58           C  
ATOM    706  O   GLU A  46      16.553   8.644   4.898  1.00  0.58           O  
ATOM    707  CB  GLU A  46      17.012  11.762   5.730  1.00  0.58           C  
ATOM    708  CG  GLU A  46      17.243  11.806   4.220  1.00  0.58           C  
ATOM    709  CD  GLU A  46      18.099  12.987   3.786  1.00  0.58           C  
ATOM    710  OE1 GLU A  46      18.550  13.718   4.638  1.00  0.58           O  
ATOM    711  OE2 GLU A  46      18.308  13.148   2.604  1.00  0.58           O  
ATOM    712  H   GLU A  46      16.233  11.501   8.131  1.00  0.58           H  
ATOM    713  HA  GLU A  46      15.192  10.609   5.672  1.00  0.58           H  
ATOM    714 1HB  GLU A  46      16.588  12.681   6.041  1.00  0.58           H  
ATOM    715 2HB  GLU A  46      17.990  11.691   6.202  1.00  0.58           H  
ATOM    716 1HG  GLU A  46      17.728  10.881   3.911  1.00  0.58           H  
ATOM    717 2HG  GLU A  46      16.275  11.860   3.720  1.00  0.58           H  
ATOM    718  N   GLU A  47      17.852   8.962   6.707  1.00  0.57           N  
ATOM    719  CA  GLU A  47      18.639   7.770   6.458  1.00  0.57           C  
ATOM    720  C   GLU A  47      17.781   6.517   6.488  1.00  0.57           C  
ATOM    721  O   GLU A  47      17.949   5.636   5.639  1.00  0.57           O  
ATOM    722  CB  GLU A  47      19.759   7.657   7.491  1.00  0.57           C  
ATOM    723  CG  GLU A  47      20.862   8.707   7.341  1.00  0.57           C  
ATOM    724  CD  GLU A  47      21.926   8.620   8.416  1.00  0.57           C  
ATOM    725  OE1 GLU A  47      21.758   7.854   9.336  1.00  0.57           O  
ATOM    726  OE2 GLU A  47      22.906   9.322   8.311  1.00  0.57           O  
ATOM    727  H   GLU A  47      18.054   9.543   7.505  1.00  0.57           H  
ATOM    728  HA  GLU A  47      19.083   7.855   5.466  1.00  0.57           H  
ATOM    729 1HB  GLU A  47      19.336   7.755   8.492  1.00  0.57           H  
ATOM    730 2HB  GLU A  47      20.218   6.671   7.424  1.00  0.57           H  
ATOM    731 1HG  GLU A  47      21.335   8.581   6.368  1.00  0.57           H  
ATOM    732 2HG  GLU A  47      20.405   9.697   7.365  1.00  0.57           H  
ATOM    733  N   TYR A  48      16.835   6.434   7.432  1.00  0.57           N  
ATOM    734  CA  TYR A  48      15.991   5.249   7.462  1.00  0.57           C  
ATOM    735  C   TYR A  48      15.051   5.267   6.267  1.00  0.57           C  
ATOM    736  O   TYR A  48      14.852   4.246   5.607  1.00  0.57           O  
ATOM    737  CB  TYR A  48      15.257   5.097   8.787  1.00  0.57           C  
ATOM    738  CG  TYR A  48      14.490   3.806   8.861  1.00  0.57           C  
ATOM    739  CD1 TYR A  48      15.149   2.604   8.632  1.00  0.57           C  
ATOM    740  CD2 TYR A  48      13.165   3.808   9.185  1.00  0.57           C  
ATOM    741  CE1 TYR A  48      14.459   1.413   8.704  1.00  0.57           C  
ATOM    742  CE2 TYR A  48      12.465   2.616   9.262  1.00  0.57           C  
ATOM    743  CZ  TYR A  48      13.107   1.425   9.018  1.00  0.57           C  
ATOM    744  OH  TYR A  48      12.410   0.240   9.089  1.00  0.57           O  
ATOM    745  H   TYR A  48      16.718   7.168   8.140  1.00  0.57           H  
ATOM    746  HA  TYR A  48      16.630   4.375   7.353  1.00  0.57           H  
ATOM    747 1HB  TYR A  48      15.968   5.131   9.612  1.00  0.57           H  
ATOM    748 2HB  TYR A  48      14.558   5.927   8.915  1.00  0.57           H  
ATOM    749  HD1 TYR A  48      16.211   2.604   8.385  1.00  0.57           H  
ATOM    750  HD2 TYR A  48      12.664   4.752   9.381  1.00  0.57           H  
ATOM    751  HE1 TYR A  48      14.972   0.471   8.516  1.00  0.57           H  
ATOM    752  HE2 TYR A  48      11.405   2.620   9.517  1.00  0.57           H  
ATOM    753  HH  TYR A  48      13.001  -0.490   8.893  1.00  0.57           H  
ATOM    754  N   CYS A  49      14.490   6.432   5.965  1.00  0.57           N  
ATOM    755  CA  CYS A  49      13.586   6.540   4.837  1.00  0.57           C  
ATOM    756  C   CYS A  49      14.266   6.051   3.571  1.00  0.57           C  
ATOM    757  O   CYS A  49      13.705   5.238   2.835  1.00  0.57           O  
ATOM    758  CB  CYS A  49      13.143   7.990   4.647  1.00  0.57           C  
ATOM    759  SG  CYS A  49      12.006   8.261   3.287  1.00  0.57           S  
ATOM    760  H   CYS A  49      14.684   7.257   6.534  1.00  0.57           H  
ATOM    761  HA  CYS A  49      12.717   5.917   5.025  1.00  0.57           H  
ATOM    762 1HB  CYS A  49      12.683   8.353   5.558  1.00  0.57           H  
ATOM    763 2HB  CYS A  49      14.021   8.604   4.479  1.00  0.57           H  
ATOM    764  N   MET A  50      15.483   6.536   3.315  1.00  0.59           N  
ATOM    765  CA  MET A  50      16.211   6.129   2.126  1.00  0.59           C  
ATOM    766  C   MET A  50      16.566   4.639   2.169  1.00  0.59           C  
ATOM    767  O   MET A  50      16.432   3.934   1.167  1.00  0.59           O  
ATOM    768  CB  MET A  50      17.463   6.998   1.971  1.00  0.59           C  
ATOM    769  CG  MET A  50      17.160   8.464   1.592  1.00  0.59           C  
ATOM    770  SD  MET A  50      16.292   8.646  -0.007  1.00  0.59           S  
ATOM    771  CE  MET A  50      17.581   8.251  -1.158  1.00  0.59           C  
ATOM    772  H   MET A  50      15.900   7.211   3.952  1.00  0.59           H  
ATOM    773  HA  MET A  50      15.569   6.293   1.262  1.00  0.59           H  
ATOM    774 1HB  MET A  50      18.006   7.008   2.921  1.00  0.59           H  
ATOM    775 2HB  MET A  50      18.119   6.570   1.217  1.00  0.59           H  
ATOM    776 1HG  MET A  50      16.531   8.903   2.367  1.00  0.59           H  
ATOM    777 2HG  MET A  50      18.087   9.034   1.553  1.00  0.59           H  
ATOM    778 1HE  MET A  50      17.191   8.302  -2.176  1.00  0.59           H  
ATOM    779 2HE  MET A  50      18.400   8.961  -1.044  1.00  0.59           H  
ATOM    780 3HE  MET A  50      17.945   7.261  -0.956  1.00  0.59           H  
ATOM    781  N   ALA A  51      16.894   4.107   3.351  1.00  0.62           N  
ATOM    782  CA  ALA A  51      17.211   2.685   3.455  1.00  0.62           C  
ATOM    783  C   ALA A  51      16.035   1.830   2.983  1.00  0.62           C  
ATOM    784  O   ALA A  51      16.226   0.771   2.380  1.00  0.62           O  
ATOM    785  CB  ALA A  51      17.555   2.321   4.891  1.00  0.62           C  
ATOM    786  H   ALA A  51      16.993   4.693   4.180  1.00  0.62           H  
ATOM    787  HA  ALA A  51      18.066   2.479   2.814  1.00  0.62           H  
ATOM    788 1HB  ALA A  51      17.808   1.266   4.949  1.00  0.62           H  
ATOM    789 2HB  ALA A  51      18.402   2.921   5.223  1.00  0.62           H  
ATOM    790 3HB  ALA A  51      16.700   2.522   5.528  1.00  0.62           H  
ATOM    791  N   VAL A  52      14.822   2.304   3.262  1.00  0.70           N  
ATOM    792  CA  VAL A  52      13.600   1.613   2.887  1.00  0.70           C  
ATOM    793  C   VAL A  52      13.142   1.902   1.443  1.00  0.70           C  
ATOM    794  O   VAL A  52      12.750   0.978   0.724  1.00  0.70           O  
ATOM    795  CB  VAL A  52      12.475   1.993   3.875  1.00  0.70           C  
ATOM    796  CG1 VAL A  52      11.141   1.371   3.439  1.00  0.70           C  
ATOM    797  CG2 VAL A  52      12.864   1.539   5.287  1.00  0.70           C  
ATOM    798  H   VAL A  52      14.754   3.173   3.795  1.00  0.70           H  
ATOM    799  HA  VAL A  52      13.782   0.544   2.979  1.00  0.70           H  
ATOM    800  HB  VAL A  52      12.350   3.083   3.864  1.00  0.70           H  
ATOM    801 1HG1 VAL A  52      10.355   1.664   4.128  1.00  0.70           H  
ATOM    802 2HG1 VAL A  52      10.894   1.717   2.448  1.00  0.70           H  
ATOM    803 3HG1 VAL A  52      11.228   0.288   3.430  1.00  0.70           H  
ATOM    804 1HG2 VAL A  52      12.092   1.822   5.992  1.00  0.70           H  
ATOM    805 2HG2 VAL A  52      12.987   0.459   5.300  1.00  0.70           H  
ATOM    806 3HG2 VAL A  52      13.798   2.010   5.574  1.00  0.70           H  
ATOM    807  N   CYS A  53      13.153   3.179   1.031  1.00  0.85           N  
ATOM    808  CA  CYS A  53      12.597   3.572  -0.266  1.00  0.85           C  
ATOM    809  C   CYS A  53      13.550   4.029  -1.400  1.00  0.85           C  
ATOM    810  O   CYS A  53      13.094   4.256  -2.521  1.00  0.85           O  
ATOM    811  CB  CYS A  53      11.602   4.699  -0.029  1.00  0.85           C  
ATOM    812  SG  CYS A  53      10.205   4.286   1.052  1.00  0.85           S  
ATOM    813  H   CYS A  53      13.508   3.898   1.653  1.00  0.85           H  
ATOM    814  HA  CYS A  53      12.060   2.711  -0.649  1.00  0.85           H  
ATOM    815 1HB  CYS A  53      12.126   5.558   0.403  1.00  0.85           H  
ATOM    816 2HB  CYS A  53      11.202   4.995  -0.985  1.00  0.85           H  
ATOM    817  N   LYS A  54      14.860   4.108  -1.174  1.00  1.09           N  
ATOM    818  CA  LYS A  54      15.795   4.564  -2.219  1.00  1.09           C  
ATOM    819  C   LYS A  54      15.696   3.814  -3.549  1.00  1.09           C  
ATOM    820  O   LYS A  54      15.864   4.399  -4.619  1.00  1.09           O  
ATOM    821  CB  LYS A  54      17.234   4.450  -1.735  1.00  1.09           C  
ATOM    822  CG  LYS A  54      18.282   4.915  -2.736  1.00  1.09           C  
ATOM    823  CD  LYS A  54      19.683   4.859  -2.135  1.00  1.09           C  
ATOM    824  CE  LYS A  54      20.734   5.306  -3.139  1.00  1.09           C  
ATOM    825  NZ  LYS A  54      22.107   5.255  -2.565  1.00  1.09           N  
ATOM    826  H   LYS A  54      15.245   3.908  -0.253  1.00  1.09           H  
ATOM    827  HA  LYS A  54      15.583   5.616  -2.417  1.00  1.09           H  
ATOM    828 1HB  LYS A  54      17.356   5.038  -0.838  1.00  1.09           H  
ATOM    829 2HB  LYS A  54      17.448   3.413  -1.473  1.00  1.09           H  
ATOM    830 1HG  LYS A  54      18.250   4.263  -3.611  1.00  1.09           H  
ATOM    831 2HG  LYS A  54      18.063   5.928  -3.058  1.00  1.09           H  
ATOM    832 1HD  LYS A  54      19.731   5.504  -1.257  1.00  1.09           H  
ATOM    833 2HD  LYS A  54      19.900   3.838  -1.825  1.00  1.09           H  
ATOM    834 1HE  LYS A  54      20.692   4.656  -4.012  1.00  1.09           H  
ATOM    835 2HE  LYS A  54      20.519   6.329  -3.449  1.00  1.09           H  
ATOM    836 1HZ  LYS A  54      22.774   5.558  -3.260  1.00  1.09           H  
ATOM    837 2HZ  LYS A  54      22.159   5.863  -1.760  1.00  1.09           H  
ATOM    838 3HZ  LYS A  54      22.320   4.308  -2.284  1.00  1.09           H  
ATOM    839  N   LYS A  55      15.430   2.513  -3.484  1.00  1.44           N  
ATOM    840  CA  LYS A  55      15.406   1.654  -4.662  1.00  1.44           C  
ATOM    841  C   LYS A  55      14.084   1.674  -5.435  1.00  1.44           C  
ATOM    842  O   LYS A  55      13.941   0.963  -6.428  1.00  1.44           O  
ATOM    843  CB  LYS A  55      15.745   0.221  -4.259  1.00  1.44           C  
ATOM    844  CG  LYS A  55      17.176   0.042  -3.750  1.00  1.44           C  
ATOM    845  CD  LYS A  55      17.464  -1.410  -3.383  1.00  1.44           C  
ATOM    846  CE  LYS A  55      18.894  -1.586  -2.884  1.00  1.44           C  
ATOM    847  NZ  LYS A  55      19.178  -2.996  -2.497  1.00  1.44           N  
ATOM    848  H   LYS A  55      15.270   2.105  -2.572  1.00  1.44           H  
ATOM    849  HA  LYS A  55      16.182   2.004  -5.343  1.00  1.44           H  
ATOM    850 1HB  LYS A  55      15.061  -0.105  -3.474  1.00  1.44           H  
ATOM    851 2HB  LYS A  55      15.605  -0.439  -5.115  1.00  1.44           H  
ATOM    852 1HG  LYS A  55      17.877   0.360  -4.523  1.00  1.44           H  
ATOM    853 2HG  LYS A  55      17.328   0.668  -2.870  1.00  1.44           H  
ATOM    854 1HD  LYS A  55      16.773  -1.731  -2.602  1.00  1.44           H  
ATOM    855 2HD  LYS A  55      17.314  -2.043  -4.258  1.00  1.44           H  
ATOM    856 1HE  LYS A  55      19.585  -1.290  -3.672  1.00  1.44           H  
ATOM    857 2HE  LYS A  55      19.052  -0.943  -2.017  1.00  1.44           H  
ATOM    858 1HZ  LYS A  55      20.132  -3.071  -2.173  1.00  1.44           H  
ATOM    859 2HZ  LYS A  55      18.549  -3.276  -1.757  1.00  1.44           H  
ATOM    860 3HZ  LYS A  55      19.046  -3.598  -3.296  1.00  1.44           H  
ATOM    861  N   MET A  56      13.116   2.483  -4.996  1.00  1.92           N  
ATOM    862  CA  MET A  56      11.827   2.571  -5.689  1.00  1.92           C  
ATOM    863  C   MET A  56      11.945   3.032  -7.140  1.00  1.92           C  
ATOM    864  O   MET A  56      11.200   2.555  -7.998  1.00  1.92           O  
ATOM    865  CB  MET A  56      10.937   3.546  -4.950  1.00  1.92           C  
ATOM    866  CG  MET A  56      10.410   3.053  -3.653  1.00  1.92           C  
ATOM    867  SD  MET A  56       9.294   1.690  -3.848  1.00  1.92           S  
ATOM    868  CE  MET A  56       7.913   2.571  -4.602  1.00  1.92           C  
ATOM    869  H   MET A  56      13.264   3.061  -4.167  1.00  1.92           H  
ATOM    870  HA  MET A  56      11.370   1.582  -5.690  1.00  1.92           H  
ATOM    871 1HB  MET A  56      11.510   4.441  -4.739  1.00  1.92           H  
ATOM    872 2HB  MET A  56      10.099   3.834  -5.583  1.00  1.92           H  
ATOM    873 1HG  MET A  56      11.229   2.725  -3.030  1.00  1.92           H  
ATOM    874 2HG  MET A  56       9.912   3.859  -3.154  1.00  1.92           H  
ATOM    875 1HE  MET A  56       7.099   1.874  -4.800  1.00  1.92           H  
ATOM    876 2HE  MET A  56       7.562   3.357  -3.931  1.00  1.92           H  
ATOM    877 3HE  MET A  56       8.241   3.023  -5.540  1.00  1.92           H  
ATOM    878  N   ILE A  57      12.892   3.936  -7.395  1.00  2.48           N  
ATOM    879  CA  ILE A  57      13.142   4.501  -8.714  1.00  2.48           C  
ATOM    880  C   ILE A  57      11.842   4.884  -9.423  1.00  2.48           C  
ATOM    881  O   ILE A  57      11.005   5.554  -8.815  1.00  2.48           O  
ATOM    882  OXT ILE A  57      11.872   4.978 -10.649  1.00  2.48           O  
ATOM    883  CB  ILE A  57      13.951   3.485  -9.541  1.00  2.48           C  
ATOM    884  CG1 ILE A  57      15.306   3.267  -8.854  1.00  2.48           C  
ATOM    885  CG2 ILE A  57      14.155   3.980 -10.970  1.00  2.48           C  
ATOM    886  CD1 ILE A  57      16.075   2.096  -9.388  1.00  2.48           C  
ATOM    887  H   ILE A  57      13.468   4.241  -6.621  1.00  2.48           H  
ATOM    888  HA  ILE A  57      13.744   5.400  -8.591  1.00  2.48           H  
ATOM    889  HB  ILE A  57      13.427   2.525  -9.558  1.00  2.48           H  
ATOM    890 1HG1 ILE A  57      15.910   4.163  -8.980  1.00  2.48           H  
ATOM    891 2HG1 ILE A  57      15.141   3.111  -7.789  1.00  2.48           H  
ATOM    892 1HG2 ILE A  57      14.736   3.246 -11.527  1.00  2.48           H  
ATOM    893 2HG2 ILE A  57      13.195   4.115 -11.457  1.00  2.48           H  
ATOM    894 3HG2 ILE A  57      14.691   4.929 -10.954  1.00  2.48           H  
ATOM    895 1HD1 ILE A  57      17.019   2.007  -8.850  1.00  2.48           H  
ATOM    896 2HD1 ILE A  57      15.486   1.186  -9.242  1.00  2.48           H  
ATOM    897 3HD1 ILE A  57      16.271   2.238 -10.447  1.00  2.48           H  
ENDMDL

REMARK ID 636734 DOMAINID 630456 MODEL 5 daks1
MODEL     5
ATOM      1  N   ALA A   1      -2.582   0.623  -1.322  1.00  0.95           N  
ATOM      2  CA  ALA A   1      -1.627   0.026  -2.249  1.00  0.95           C  
ATOM      3  C   ALA A   1      -0.517   0.996  -2.627  1.00  0.95           C  
ATOM      4  O   ALA A   1       0.615   0.886  -2.151  1.00  0.95           O  
ATOM      5  CB  ALA A   1      -2.331  -0.440  -3.511  1.00  0.95           C  
ATOM      6 1H   ALA A   1      -3.488   0.192  -1.450  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -2.270   0.467  -0.374  1.00  0.95           H  
ATOM      8 3H   ALA A   1      -2.653   1.614  -1.494  1.00  0.95           H  
ATOM      9  HA  ALA A   1      -1.169  -0.832  -1.754  1.00  0.95           H  
ATOM     10 1HB  ALA A   1      -1.605  -0.907  -4.177  1.00  0.95           H  
ATOM     11 2HB  ALA A   1      -3.101  -1.165  -3.247  1.00  0.95           H  
ATOM     12 3HB  ALA A   1      -2.793   0.401  -4.016  1.00  0.95           H  
ATOM     13  N   VAL A   2      -0.847   1.991  -3.445  1.00  0.86           N  
ATOM     14  CA  VAL A   2       0.153   2.908  -3.992  1.00  0.86           C  
ATOM     15  C   VAL A   2       0.983   3.612  -2.949  1.00  0.86           C  
ATOM     16  O   VAL A   2       2.209   3.649  -3.004  1.00  0.86           O  
ATOM     17  CB  VAL A   2      -0.583   4.014  -4.766  1.00  0.86           C  
ATOM     18  CG1 VAL A   2       0.375   5.076  -5.146  1.00  0.86           C  
ATOM     19  CG2 VAL A   2      -1.234   3.415  -5.960  1.00  0.86           C  
ATOM     20  H   VAL A   2      -1.795   2.091  -3.774  1.00  0.86           H  
ATOM     21  HA  VAL A   2       0.813   2.347  -4.658  1.00  0.86           H  
ATOM     22  HB  VAL A   2      -1.341   4.473  -4.131  1.00  0.86           H  
ATOM     23 1HG1 VAL A   2      -0.142   5.850  -5.703  1.00  0.86           H  
ATOM     24 2HG1 VAL A   2       0.837   5.513  -4.263  1.00  0.86           H  
ATOM     25 3HG1 VAL A   2       1.118   4.631  -5.751  1.00  0.86           H  
ATOM     26 1HG2 VAL A   2      -1.759   4.189  -6.521  1.00  0.86           H  
ATOM     27 2HG2 VAL A   2      -0.479   2.971  -6.575  1.00  0.86           H  
ATOM     28 3HG2 VAL A   2      -1.941   2.651  -5.645  1.00  0.86           H  
ATOM     29  N   CYS A   3       0.289   4.105  -1.963  1.00  0.78           N  
ATOM     30  CA  CYS A   3       0.842   4.884  -0.873  1.00  0.78           C  
ATOM     31  C   CYS A   3       1.838   4.096  -0.023  1.00  0.78           C  
ATOM     32  O   CYS A   3       2.594   4.682   0.751  1.00  0.78           O  
ATOM     33  CB  CYS A   3      -0.316   5.377  -0.025  1.00  0.78           C  
ATOM     34  SG  CYS A   3      -1.541   6.237  -1.020  1.00  0.78           S  
ATOM     35  H   CYS A   3      -0.707   3.980  -2.001  1.00  0.78           H  
ATOM     36  HA  CYS A   3       1.359   5.743  -1.295  1.00  0.78           H  
ATOM     37 1HB  CYS A   3      -0.797   4.541   0.482  1.00  0.78           H  
ATOM     38 2HB  CYS A   3       0.053   6.070   0.727  1.00  0.78           H  
ATOM     39  N   SER A   4       1.794   2.756  -0.094  1.00  0.72           N  
ATOM     40  CA  SER A   4       2.699   1.924   0.683  1.00  0.72           C  
ATOM     41  C   SER A   4       4.002   1.606  -0.062  1.00  0.72           C  
ATOM     42  O   SER A   4       4.908   1.001   0.515  1.00  0.72           O  
ATOM     43  CB  SER A   4       2.014   0.626   1.096  1.00  0.72           C  
ATOM     44  OG  SER A   4       1.775  -0.215  -0.004  1.00  0.72           O  
ATOM     45  H   SER A   4       1.181   2.295  -0.760  1.00  0.72           H  
ATOM     46  HA  SER A   4       2.968   2.467   1.585  1.00  0.72           H  
ATOM     47 1HB  SER A   4       2.625   0.105   1.831  1.00  0.72           H  
ATOM     48 2HB  SER A   4       1.069   0.872   1.575  1.00  0.72           H  
ATOM     49  HG  SER A   4       1.533   0.367  -0.755  1.00  0.72           H  
ATOM     50  N   GLN A   5       4.106   1.983  -1.342  1.00  0.67           N  
ATOM     51  CA  GLN A   5       5.309   1.645  -2.102  1.00  0.67           C  
ATOM     52  C   GLN A   5       6.395   2.690  -1.875  1.00  0.67           C  
ATOM     53  O   GLN A   5       6.111   3.861  -1.640  1.00  0.67           O  
ATOM     54  CB  GLN A   5       5.024   1.528  -3.610  1.00  0.67           C  
ATOM     55  CG  GLN A   5       4.068   0.406  -4.034  1.00  0.67           C  
ATOM     56  CD  GLN A   5       3.953   0.269  -5.585  1.00  0.67           C  
ATOM     57  OE1 GLN A   5       4.082   1.242  -6.357  1.00  0.67           O  
ATOM     58  NE2 GLN A   5       3.712  -0.960  -6.033  1.00  0.67           N  
ATOM     59  H   GLN A   5       3.357   2.506  -1.798  1.00  0.67           H  
ATOM     60  HA  GLN A   5       5.686   0.686  -1.748  1.00  0.67           H  
ATOM     61 1HB  GLN A   5       4.584   2.460  -3.953  1.00  0.67           H  
ATOM     62 2HB  GLN A   5       5.965   1.400  -4.148  1.00  0.67           H  
ATOM     63 1HG  GLN A   5       4.425  -0.537  -3.627  1.00  0.67           H  
ATOM     64 2HG  GLN A   5       3.072   0.634  -3.633  1.00  0.67           H  
ATOM     65 1HE2 GLN A   5       3.633  -1.133  -7.014  1.00  0.67           H  
ATOM     66 2HE2 GLN A   5       3.615  -1.718  -5.382  1.00  0.67           H  
ATOM     67  N   GLU A   6       7.650   2.289  -1.968  1.00  0.65           N  
ATOM     68  CA  GLU A   6       8.720   3.265  -1.802  1.00  0.65           C  
ATOM     69  C   GLU A   6       8.938   4.080  -3.074  1.00  0.65           C  
ATOM     70  O   GLU A   6       8.686   3.606  -4.188  1.00  0.65           O  
ATOM     71  CB  GLU A   6      10.016   2.570  -1.382  1.00  0.65           C  
ATOM     72  CG  GLU A   6       9.952   1.912  -0.005  1.00  0.65           C  
ATOM     73  CD  GLU A   6      11.248   1.245   0.408  1.00  0.65           C  
ATOM     74  OE1 GLU A   6      12.092   1.044  -0.433  1.00  0.65           O  
ATOM     75  OE2 GLU A   6      11.389   0.941   1.570  1.00  0.65           O  
ATOM     76  H   GLU A   6       7.868   1.319  -2.147  1.00  0.65           H  
ATOM     77  HA  GLU A   6       8.434   3.954  -1.007  1.00  0.65           H  
ATOM     78 1HB  GLU A   6      10.274   1.804  -2.113  1.00  0.65           H  
ATOM     79 2HB  GLU A   6      10.830   3.297  -1.371  1.00  0.65           H  
ATOM     80 1HG  GLU A   6       9.699   2.675   0.734  1.00  0.65           H  
ATOM     81 2HG  GLU A   6       9.151   1.173  -0.007  1.00  0.65           H  
ATOM     82  N   ALA A   7       9.432   5.304  -2.900  1.00  0.64           N  
ATOM     83  CA  ALA A   7       9.772   6.162  -4.029  1.00  0.64           C  
ATOM     84  C   ALA A   7      10.835   5.519  -4.871  1.00  0.64           C  
ATOM     85  O   ALA A   7      11.744   4.885  -4.330  1.00  0.64           O  
ATOM     86  CB  ALA A   7      10.303   7.485  -3.552  1.00  0.64           C  
ATOM     87  H   ALA A   7       9.590   5.641  -1.961  1.00  0.64           H  
ATOM     88  HA  ALA A   7       8.877   6.310  -4.635  1.00  0.64           H  
ATOM     89 1HB  ALA A   7      10.541   8.118  -4.408  1.00  0.64           H  
ATOM     90 2HB  ALA A   7       9.573   7.929  -2.980  1.00  0.64           H  
ATOM     91 3HB  ALA A   7      11.195   7.335  -2.954  1.00  0.64           H  
ATOM     92  N   MET A   8      10.772   5.717  -6.179  1.00  0.64           N  
ATOM     93  CA  MET A   8      11.836   5.159  -6.998  1.00  0.64           C  
ATOM     94  C   MET A   8      12.367   6.078  -8.077  1.00  0.64           C  
ATOM     95  O   MET A   8      11.613   6.623  -8.885  1.00  0.64           O  
ATOM     96  CB  MET A   8      11.369   3.858  -7.631  1.00  0.64           C  
ATOM     97  CG  MET A   8      12.357   3.275  -8.612  1.00  0.64           C  
ATOM     98  SD  MET A   8      11.861   1.707  -9.279  1.00  0.64           S  
ATOM     99  CE  MET A   8      13.114   1.586 -10.557  1.00  0.64           C  
ATOM    100  H   MET A   8       9.984   6.226  -6.590  1.00  0.64           H  
ATOM    101  HA  MET A   8      12.679   4.932  -6.347  1.00  0.64           H  
ATOM    102 1HB  MET A   8      11.207   3.124  -6.848  1.00  0.64           H  
ATOM    103 2HB  MET A   8      10.422   4.011  -8.146  1.00  0.64           H  
ATOM    104 1HG  MET A   8      12.480   3.965  -9.446  1.00  0.64           H  
ATOM    105 2HG  MET A   8      13.328   3.157  -8.133  1.00  0.64           H  
ATOM    106 1HE  MET A   8      12.978   0.662 -11.115  1.00  0.64           H  
ATOM    107 2HE  MET A   8      13.015   2.436 -11.235  1.00  0.64           H  
ATOM    108 3HE  MET A   8      14.106   1.603 -10.102  1.00  0.64           H  
ATOM    109  N   THR A   9      13.694   6.168  -8.123  1.00  0.67           N  
ATOM    110  CA  THR A   9      14.420   6.905  -9.144  1.00  0.67           C  
ATOM    111  C   THR A   9      14.665   5.937 -10.291  1.00  0.67           C  
ATOM    112  O   THR A   9      15.047   4.789 -10.062  1.00  0.67           O  
ATOM    113  CB  THR A   9      15.744   7.473  -8.608  1.00  0.67           C  
ATOM    114  OG1 THR A   9      15.474   8.375  -7.530  1.00  0.67           O  
ATOM    115  CG2 THR A   9      16.490   8.228  -9.711  1.00  0.67           C  
ATOM    116  H   THR A   9      14.229   5.694  -7.408  1.00  0.67           H  
ATOM    117  HA  THR A   9      13.806   7.727  -9.500  1.00  0.67           H  
ATOM    118  HB  THR A   9      16.365   6.657  -8.245  1.00  0.67           H  
ATOM    119  HG1 THR A   9      15.085   9.204  -7.893  1.00  0.67           H  
ATOM    120 1HG2 THR A   9      17.420   8.624  -9.308  1.00  0.67           H  
ATOM    121 2HG2 THR A   9      16.715   7.555 -10.538  1.00  0.67           H  
ATOM    122 3HG2 THR A   9      15.876   9.050 -10.067  1.00  0.67           H  
ATOM    123  N   GLY A  10      14.414   6.366 -11.515  1.00  0.70           N  
ATOM    124  CA  GLY A  10      14.542   5.441 -12.628  1.00  0.70           C  
ATOM    125  C   GLY A  10      15.993   5.135 -13.031  1.00  0.70           C  
ATOM    126  O   GLY A  10      16.900   5.836 -12.591  1.00  0.70           O  
ATOM    127  H   GLY A  10      14.123   7.322 -11.670  1.00  0.70           H  
ATOM    128 1HA  GLY A  10      13.973   4.550 -12.393  1.00  0.70           H  
ATOM    129 2HA  GLY A  10      14.061   5.910 -13.478  1.00  0.70           H  
ATOM    130  N   PRO A  11      16.231   4.058 -13.835  1.00  0.73           N  
ATOM    131  CA  PRO A  11      17.489   3.667 -14.492  1.00  0.73           C  
ATOM    132  C   PRO A  11      18.030   4.729 -15.447  1.00  0.73           C  
ATOM    133  O   PRO A  11      19.208   4.734 -15.808  1.00  0.73           O  
ATOM    134  CB  PRO A  11      17.084   2.421 -15.288  1.00  0.73           C  
ATOM    135  CG  PRO A  11      15.900   1.862 -14.561  1.00  0.73           C  
ATOM    136  CD  PRO A  11      15.158   3.053 -14.024  1.00  0.73           C  
ATOM    137  HA  PRO A  11      18.234   3.424 -13.720  1.00  0.73           H  
ATOM    138 1HB  PRO A  11      16.842   2.713 -16.326  1.00  0.73           H  
ATOM    139 2HB  PRO A  11      17.928   1.719 -15.341  1.00  0.73           H  
ATOM    140 1HG  PRO A  11      15.282   1.269 -15.253  1.00  0.73           H  
ATOM    141 2HG  PRO A  11      16.232   1.180 -13.766  1.00  0.73           H  
ATOM    142 1HD  PRO A  11      14.408   3.397 -14.728  1.00  0.73           H  
ATOM    143 2HD  PRO A  11      14.728   2.731 -13.073  1.00  0.73           H  
ATOM    144  N   CYS A  12      17.135   5.603 -15.869  1.00  0.76           N  
ATOM    145  CA  CYS A  12      17.411   6.680 -16.801  1.00  0.76           C  
ATOM    146  C   CYS A  12      18.113   7.827 -16.093  1.00  0.76           C  
ATOM    147  O   CYS A  12      18.163   7.871 -14.866  1.00  0.76           O  
ATOM    148  CB  CYS A  12      16.102   7.158 -17.426  1.00  0.76           C  
ATOM    149  SG  CYS A  12      15.297   5.936 -18.487  1.00  0.76           S  
ATOM    150  H   CYS A  12      16.192   5.508 -15.528  1.00  0.76           H  
ATOM    151  HA  CYS A  12      18.058   6.302 -17.592  1.00  0.76           H  
ATOM    152 1HB  CYS A  12      15.409   7.378 -16.634  1.00  0.76           H  
ATOM    153 2HB  CYS A  12      16.263   8.070 -17.997  1.00  0.76           H  
ATOM    154  N   ARG A  13      18.695   8.741 -16.866  1.00  0.78           N  
ATOM    155  CA  ARG A  13      19.477   9.835 -16.297  1.00  0.78           C  
ATOM    156  C   ARG A  13      18.828  11.216 -16.358  1.00  0.78           C  
ATOM    157  O   ARG A  13      19.528  12.229 -16.346  1.00  0.78           O  
ATOM    158  CB  ARG A  13      20.820   9.905 -17.000  1.00  0.78           C  
ATOM    159  CG  ARG A  13      21.686   8.656 -16.843  1.00  0.78           C  
ATOM    160  CD  ARG A  13      22.995   8.786 -17.548  1.00  0.78           C  
ATOM    161  NE  ARG A  13      23.806   7.582 -17.409  1.00  0.78           N  
ATOM    162  CZ  ARG A  13      25.050   7.429 -17.910  1.00  0.78           C  
ATOM    163  NH1 ARG A  13      25.619   8.409 -18.581  1.00  0.78           N  
ATOM    164  NH2 ARG A  13      25.699   6.292 -17.728  1.00  0.78           N  
ATOM    165  H   ARG A  13      18.612   8.667 -17.869  1.00  0.78           H  
ATOM    166  HA  ARG A  13      19.658   9.601 -15.248  1.00  0.78           H  
ATOM    167 1HB  ARG A  13      20.667  10.079 -18.064  1.00  0.78           H  
ATOM    168 2HB  ARG A  13      21.385  10.748 -16.607  1.00  0.78           H  
ATOM    169 1HG  ARG A  13      21.880   8.483 -15.784  1.00  0.78           H  
ATOM    170 2HG  ARG A  13      21.159   7.795 -17.257  1.00  0.78           H  
ATOM    171 1HD  ARG A  13      22.821   8.959 -18.610  1.00  0.78           H  
ATOM    172 2HD  ARG A  13      23.554   9.624 -17.131  1.00  0.78           H  
ATOM    173  HE  ARG A  13      23.404   6.803 -16.900  1.00  0.78           H  
ATOM    174 1HH1 ARG A  13      25.125   9.279 -18.722  1.00  0.78           H  
ATOM    175 2HH1 ARG A  13      26.550   8.291 -18.954  1.00  0.78           H  
ATOM    176 1HH2 ARG A  13      25.264   5.539 -17.213  1.00  0.78           H  
ATOM    177 2HH2 ARG A  13      26.629   6.177 -18.101  1.00  0.78           H  
ATOM    178  N   ALA A  14      17.509  11.279 -16.486  1.00  0.76           N  
ATOM    179  CA  ALA A  14      16.857  12.579 -16.515  1.00  0.76           C  
ATOM    180  C   ALA A  14      16.738  13.093 -15.097  1.00  0.76           C  
ATOM    181  O   ALA A  14      16.715  12.309 -14.152  1.00  0.76           O  
ATOM    182  CB  ALA A  14      15.486  12.508 -17.163  1.00  0.76           C  
ATOM    183  H   ALA A  14      16.928  10.440 -16.476  1.00  0.76           H  
ATOM    184  HA  ALA A  14      17.484  13.266 -17.083  1.00  0.76           H  
ATOM    185 1HB  ALA A  14      15.046  13.501 -17.171  1.00  0.76           H  
ATOM    186 2HB  ALA A  14      15.580  12.141 -18.182  1.00  0.76           H  
ATOM    187 3HB  ALA A  14      14.846  11.849 -16.602  1.00  0.76           H  
ATOM    188  N   VAL A  15      16.649  14.401 -14.927  1.00  0.73           N  
ATOM    189  CA  VAL A  15      16.375  14.917 -13.599  1.00  0.73           C  
ATOM    190  C   VAL A  15      14.973  15.476 -13.552  1.00  0.73           C  
ATOM    191  O   VAL A  15      14.749  16.629 -13.924  1.00  0.73           O  
ATOM    192  CB  VAL A  15      17.381  16.014 -13.235  1.00  0.73           C  
ATOM    193  CG1 VAL A  15      17.088  16.558 -11.841  1.00  0.73           C  
ATOM    194  CG2 VAL A  15      18.780  15.430 -13.297  1.00  0.73           C  
ATOM    195  H   VAL A  15      16.723  15.028 -15.714  1.00  0.73           H  
ATOM    196  HA  VAL A  15      16.451  14.106 -12.874  1.00  0.73           H  
ATOM    197  HB  VAL A  15      17.288  16.839 -13.940  1.00  0.73           H  
ATOM    198 1HG1 VAL A  15      17.803  17.342 -11.600  1.00  0.73           H  
ATOM    199 2HG1 VAL A  15      16.078  16.968 -11.816  1.00  0.73           H  
ATOM    200 3HG1 VAL A  15      17.173  15.771 -11.118  1.00  0.73           H  
ATOM    201 1HG2 VAL A  15      19.507  16.199 -13.047  1.00  0.73           H  
ATOM    202 2HG2 VAL A  15      18.860  14.606 -12.585  1.00  0.73           H  
ATOM    203 3HG2 VAL A  15      18.978  15.057 -14.304  1.00  0.73           H  
ATOM    204  N   MET A  16      14.027  14.663 -13.099  1.00  0.69           N  
ATOM    205  CA  MET A  16      12.641  15.080 -13.089  1.00  0.69           C  
ATOM    206  C   MET A  16      12.047  15.114 -11.683  1.00  0.69           C  
ATOM    207  O   MET A  16      11.834  14.059 -11.085  1.00  0.69           O  
ATOM    208  CB  MET A  16      11.824  14.136 -13.959  1.00  0.69           C  
ATOM    209  CG  MET A  16      12.184  14.120 -15.413  1.00  0.69           C  
ATOM    210  SD  MET A  16      11.115  13.009 -16.330  1.00  0.69           S  
ATOM    211  CE  MET A  16      11.755  13.121 -17.992  1.00  0.69           C  
ATOM    212  H   MET A  16      14.252  13.706 -12.814  1.00  0.69           H  
ATOM    213  HA  MET A  16      12.574  16.066 -13.535  1.00  0.69           H  
ATOM    214 1HB  MET A  16      11.947  13.116 -13.589  1.00  0.69           H  
ATOM    215 2HB  MET A  16      10.786  14.383 -13.876  1.00  0.69           H  
ATOM    216 1HG  MET A  16      12.098  15.123 -15.829  1.00  0.69           H  
ATOM    217 2HG  MET A  16      13.213  13.784 -15.525  1.00  0.69           H  
ATOM    218 1HE  MET A  16      11.169  12.479 -18.650  1.00  0.69           H  
ATOM    219 2HE  MET A  16      11.692  14.154 -18.339  1.00  0.69           H  
ATOM    220 3HE  MET A  16      12.785  12.797 -18.007  1.00  0.69           H  
ATOM    221  N   PRO A  17      11.855  16.278 -11.064  1.00  0.64           N  
ATOM    222  CA  PRO A  17      11.243  16.376  -9.763  1.00  0.64           C  
ATOM    223  C   PRO A  17       9.874  15.728  -9.798  1.00  0.64           C  
ATOM    224  O   PRO A  17       9.076  15.980 -10.708  1.00  0.64           O  
ATOM    225  CB  PRO A  17      11.155  17.885  -9.546  1.00  0.64           C  
ATOM    226  CG  PRO A  17      12.299  18.443 -10.391  1.00  0.64           C  
ATOM    227  CD  PRO A  17      12.341  17.549 -11.618  1.00  0.64           C  
ATOM    228  HA  PRO A  17      11.871  15.890  -9.010  1.00  0.64           H  
ATOM    229 1HB  PRO A  17      10.167  18.251  -9.859  1.00  0.64           H  
ATOM    230 2HB  PRO A  17      11.258  18.113  -8.475  1.00  0.64           H  
ATOM    231 1HG  PRO A  17      12.114  19.498 -10.642  1.00  0.64           H  
ATOM    232 2HG  PRO A  17      13.241  18.413  -9.820  1.00  0.64           H  
ATOM    233 1HD  PRO A  17      11.666  17.921 -12.402  1.00  0.64           H  
ATOM    234 2HD  PRO A  17      13.382  17.466 -11.959  1.00  0.64           H  
ATOM    235  N   ARG A  18       9.599  14.933  -8.786  1.00  0.62           N  
ATOM    236  CA  ARG A  18       8.331  14.240  -8.607  1.00  0.62           C  
ATOM    237  C   ARG A  18       7.982  14.202  -7.135  1.00  0.62           C  
ATOM    238  O   ARG A  18       8.813  14.526  -6.284  1.00  0.62           O  
ATOM    239  CB  ARG A  18       8.357  12.837  -9.197  1.00  0.62           C  
ATOM    240  CG  ARG A  18       8.489  12.713 -10.713  1.00  0.62           C  
ATOM    241  CD  ARG A  18       7.251  13.149 -11.382  1.00  0.62           C  
ATOM    242  NE  ARG A  18       7.273  12.931 -12.817  1.00  0.62           N  
ATOM    243  CZ  ARG A  18       7.749  13.807 -13.724  1.00  0.62           C  
ATOM    244  NH1 ARG A  18       8.251  14.966 -13.344  1.00  0.62           N  
ATOM    245  NH2 ARG A  18       7.703  13.502 -15.012  1.00  0.62           N  
ATOM    246  H   ARG A  18      10.336  14.752  -8.107  1.00  0.62           H  
ATOM    247  HA  ARG A  18       7.547  14.797  -9.123  1.00  0.62           H  
ATOM    248 1HB  ARG A  18       9.236  12.355  -8.817  1.00  0.62           H  
ATOM    249 2HB  ARG A  18       7.482  12.268  -8.874  1.00  0.62           H  
ATOM    250 1HG  ARG A  18       9.326  13.290 -11.086  1.00  0.62           H  
ATOM    251 2HG  ARG A  18       8.633  11.667 -10.963  1.00  0.62           H  
ATOM    252 1HD  ARG A  18       6.413  12.590 -10.971  1.00  0.62           H  
ATOM    253 2HD  ARG A  18       7.097  14.213 -11.197  1.00  0.62           H  
ATOM    254  HE  ARG A  18       6.892  12.061 -13.159  1.00  0.62           H  
ATOM    255 1HH1 ARG A  18       8.310  15.224 -12.341  1.00  0.62           H  
ATOM    256 2HH1 ARG A  18       8.597  15.613 -14.033  1.00  0.62           H  
ATOM    257 1HH2 ARG A  18       7.311  12.618 -15.310  1.00  0.62           H  
ATOM    258 2HH2 ARG A  18       8.054  14.155 -15.698  1.00  0.62           H  
ATOM    259  N   TRP A  19       6.749  13.842  -6.828  1.00  0.61           N  
ATOM    260  CA  TRP A  19       6.310  13.773  -5.444  1.00  0.61           C  
ATOM    261  C   TRP A  19       5.952  12.363  -5.022  1.00  0.61           C  
ATOM    262  O   TRP A  19       5.522  11.555  -5.844  1.00  0.61           O  
ATOM    263  CB  TRP A  19       5.115  14.684  -5.268  1.00  0.61           C  
ATOM    264  CG  TRP A  19       5.446  16.120  -5.393  1.00  0.61           C  
ATOM    265  CD1 TRP A  19       5.631  16.841  -6.537  1.00  0.61           C  
ATOM    266  CD2 TRP A  19       5.597  17.039  -4.307  1.00  0.61           C  
ATOM    267  NE1 TRP A  19       5.899  18.154  -6.225  1.00  0.61           N  
ATOM    268  CE2 TRP A  19       5.879  18.291  -4.862  1.00  0.61           C  
ATOM    269  CE3 TRP A  19       5.509  16.907  -2.932  1.00  0.61           C  
ATOM    270  CZ2 TRP A  19       6.078  19.411  -4.071  1.00  0.61           C  
ATOM    271  CZ3 TRP A  19       5.706  18.019  -2.139  1.00  0.61           C  
ATOM    272  CH2 TRP A  19       5.984  19.240  -2.690  1.00  0.61           C  
ATOM    273  H   TRP A  19       6.093  13.607  -7.572  1.00  0.61           H  
ATOM    274  HA  TRP A  19       7.116  14.123  -4.811  1.00  0.61           H  
ATOM    275 1HB  TRP A  19       4.358  14.441  -6.018  1.00  0.61           H  
ATOM    276 2HB  TRP A  19       4.671  14.512  -4.285  1.00  0.61           H  
ATOM    277  HD1 TRP A  19       5.574  16.434  -7.550  1.00  0.61           H  
ATOM    278  HE1 TRP A  19       6.078  18.897  -6.891  1.00  0.61           H  
ATOM    279  HE3 TRP A  19       5.286  15.941  -2.493  1.00  0.61           H  
ATOM    280  HZ2 TRP A  19       6.294  20.392  -4.493  1.00  0.61           H  
ATOM    281  HZ3 TRP A  19       5.627  17.902  -1.058  1.00  0.61           H  
ATOM    282  HH2 TRP A  19       6.125  20.096  -2.030  1.00  0.61           H  
ATOM    283  N   TYR A  20       6.113  12.043  -3.746  1.00  0.62           N  
ATOM    284  CA  TYR A  20       5.665  10.719  -3.332  1.00  0.62           C  
ATOM    285  C   TYR A  20       5.123  10.789  -1.935  1.00  0.62           C  
ATOM    286  O   TYR A  20       5.457  11.708  -1.188  1.00  0.62           O  
ATOM    287  CB  TYR A  20       6.810   9.712  -3.369  1.00  0.62           C  
ATOM    288  CG  TYR A  20       7.838   9.731  -2.252  1.00  0.62           C  
ATOM    289  CD1 TYR A  20       7.662   8.818  -1.220  1.00  0.62           C  
ATOM    290  CD2 TYR A  20       8.941  10.554  -2.248  1.00  0.62           C  
ATOM    291  CE1 TYR A  20       8.583   8.699  -0.220  1.00  0.62           C  
ATOM    292  CE2 TYR A  20       9.878  10.435  -1.249  1.00  0.62           C  
ATOM    293  CZ  TYR A  20       9.706   9.499  -0.243  1.00  0.62           C  
ATOM    294  OH  TYR A  20      10.658   9.359   0.736  1.00  0.62           O  
ATOM    295  H   TYR A  20       6.527  12.710  -3.098  1.00  0.62           H  
ATOM    296  HA  TYR A  20       4.861  10.381  -3.983  1.00  0.62           H  
ATOM    297 1HB  TYR A  20       6.378   8.716  -3.369  1.00  0.62           H  
ATOM    298 2HB  TYR A  20       7.336   9.810  -4.310  1.00  0.62           H  
ATOM    299  HD1 TYR A  20       6.791   8.169  -1.226  1.00  0.62           H  
ATOM    300  HD2 TYR A  20       9.088  11.266  -3.009  1.00  0.62           H  
ATOM    301  HE1 TYR A  20       8.439   7.962   0.570  1.00  0.62           H  
ATOM    302  HE2 TYR A  20      10.764  11.077  -1.255  1.00  0.62           H  
ATOM    303  HH  TYR A  20      11.346  10.018   0.613  1.00  0.62           H  
ATOM    304  N   PHE A  21       4.317   9.814  -1.545  1.00  0.65           N  
ATOM    305  CA  PHE A  21       3.822   9.843  -0.188  1.00  0.65           C  
ATOM    306  C   PHE A  21       4.779   9.163   0.761  1.00  0.65           C  
ATOM    307  O   PHE A  21       5.122   7.992   0.581  1.00  0.65           O  
ATOM    308  CB  PHE A  21       2.484   9.168  -0.088  1.00  0.65           C  
ATOM    309  CG  PHE A  21       1.853   9.327   1.267  1.00  0.65           C  
ATOM    310  CD1 PHE A  21       1.271  10.540   1.601  1.00  0.65           C  
ATOM    311  CD2 PHE A  21       1.817   8.307   2.195  1.00  0.65           C  
ATOM    312  CE1 PHE A  21       0.657  10.736   2.803  1.00  0.65           C  
ATOM    313  CE2 PHE A  21       1.202   8.518   3.421  1.00  0.65           C  
ATOM    314  CZ  PHE A  21       0.620   9.724   3.712  1.00  0.65           C  
ATOM    315  H   PHE A  21       4.032   9.070  -2.177  1.00  0.65           H  
ATOM    316  HA  PHE A  21       3.706  10.876   0.125  1.00  0.65           H  
ATOM    317 1HB  PHE A  21       1.817   9.594  -0.832  1.00  0.65           H  
ATOM    318 2HB  PHE A  21       2.581   8.101  -0.304  1.00  0.65           H  
ATOM    319  HD1 PHE A  21       1.293  11.335   0.887  1.00  0.65           H  
ATOM    320  HD2 PHE A  21       2.273   7.339   1.956  1.00  0.65           H  
ATOM    321  HE1 PHE A  21       0.199  11.697   3.035  1.00  0.65           H  
ATOM    322  HE2 PHE A  21       1.169   7.729   4.157  1.00  0.65           H  
ATOM    323  HZ  PHE A  21       0.128   9.875   4.673  1.00  0.65           H  
ATOM    324  N   ASP A  22       5.223   9.902   1.763  1.00  0.69           N  
ATOM    325  CA  ASP A  22       6.105   9.371   2.776  1.00  0.69           C  
ATOM    326  C   ASP A  22       5.263   8.833   3.914  1.00  0.69           C  
ATOM    327  O   ASP A  22       4.683   9.595   4.695  1.00  0.69           O  
ATOM    328  CB  ASP A  22       7.123  10.421   3.228  1.00  0.69           C  
ATOM    329  CG  ASP A  22       8.095   9.943   4.312  1.00  0.69           C  
ATOM    330  OD1 ASP A  22       7.698   9.144   5.155  1.00  0.69           O  
ATOM    331  OD2 ASP A  22       9.240  10.399   4.331  1.00  0.69           O  
ATOM    332  H   ASP A  22       4.919  10.872   1.844  1.00  0.69           H  
ATOM    333  HA  ASP A  22       6.664   8.540   2.348  1.00  0.69           H  
ATOM    334 1HB  ASP A  22       7.708  10.720   2.363  1.00  0.69           H  
ATOM    335 2HB  ASP A  22       6.596  11.312   3.575  1.00  0.69           H  
ATOM    336  N   MET A  23       5.201   7.506   3.980  1.00  0.73           N  
ATOM    337  CA  MET A  23       4.373   6.740   4.905  1.00  0.73           C  
ATOM    338  C   MET A  23       4.851   6.761   6.349  1.00  0.73           C  
ATOM    339  O   MET A  23       4.203   6.175   7.230  1.00  0.73           O  
ATOM    340  CB  MET A  23       4.272   5.312   4.392  1.00  0.73           C  
ATOM    341  CG  MET A  23       5.585   4.566   4.364  1.00  0.73           C  
ATOM    342  SD  MET A  23       6.724   5.243   3.099  1.00  0.73           S  
ATOM    343  CE  MET A  23       5.896   4.830   1.556  1.00  0.73           C  
ATOM    344  H   MET A  23       5.741   6.990   3.300  1.00  0.73           H  
ATOM    345  HA  MET A  23       3.377   7.174   4.890  1.00  0.73           H  
ATOM    346 1HB  MET A  23       3.582   4.754   5.020  1.00  0.73           H  
ATOM    347 2HB  MET A  23       3.861   5.317   3.375  1.00  0.73           H  
ATOM    348 1HG  MET A  23       6.064   4.638   5.339  1.00  0.73           H  
ATOM    349 2HG  MET A  23       5.409   3.513   4.145  1.00  0.73           H  
ATOM    350 1HE  MET A  23       6.486   5.194   0.713  1.00  0.73           H  
ATOM    351 2HE  MET A  23       5.775   3.749   1.471  1.00  0.73           H  
ATOM    352 3HE  MET A  23       4.914   5.306   1.531  1.00  0.73           H  
ATOM    353  N   TYR A  24       5.976   7.427   6.602  1.00  0.77           N  
ATOM    354  CA  TYR A  24       6.501   7.546   7.946  1.00  0.77           C  
ATOM    355  C   TYR A  24       6.204   8.953   8.450  1.00  0.77           C  
ATOM    356  O   TYR A  24       5.829   9.143   9.609  1.00  0.77           O  
ATOM    357  CB  TYR A  24       7.994   7.251   7.938  1.00  0.77           C  
ATOM    358  CG  TYR A  24       8.281   5.874   7.399  1.00  0.77           C  
ATOM    359  CD1 TYR A  24       8.888   5.731   6.161  1.00  0.77           C  
ATOM    360  CD2 TYR A  24       7.916   4.755   8.125  1.00  0.77           C  
ATOM    361  CE1 TYR A  24       9.137   4.468   5.656  1.00  0.77           C  
ATOM    362  CE2 TYR A  24       8.161   3.496   7.622  1.00  0.77           C  
ATOM    363  CZ  TYR A  24       8.770   3.349   6.393  1.00  0.77           C  
ATOM    364  OH  TYR A  24       9.011   2.091   5.893  1.00  0.77           O  
ATOM    365  H   TYR A  24       6.485   7.900   5.847  1.00  0.77           H  
ATOM    366  HA  TYR A  24       5.997   6.835   8.597  1.00  0.77           H  
ATOM    367 1HB  TYR A  24       8.510   7.983   7.311  1.00  0.77           H  
ATOM    368 2HB  TYR A  24       8.396   7.325   8.945  1.00  0.77           H  
ATOM    369  HD1 TYR A  24       9.164   6.620   5.585  1.00  0.77           H  
ATOM    370  HD2 TYR A  24       7.432   4.870   9.095  1.00  0.77           H  
ATOM    371  HE1 TYR A  24       9.613   4.354   4.682  1.00  0.77           H  
ATOM    372  HE2 TYR A  24       7.872   2.615   8.195  1.00  0.77           H  
ATOM    373  HH  TYR A  24       9.439   2.163   5.035  1.00  0.77           H  
ATOM    374  N   LYS A  25       6.321   9.934   7.549  1.00  0.78           N  
ATOM    375  CA  LYS A  25       6.061  11.339   7.876  1.00  0.78           C  
ATOM    376  C   LYS A  25       4.575  11.674   7.682  1.00  0.78           C  
ATOM    377  O   LYS A  25       4.086  12.692   8.174  1.00  0.78           O  
ATOM    378  CB  LYS A  25       6.880  12.258   6.975  1.00  0.78           C  
ATOM    379  CG  LYS A  25       8.383  12.156   7.115  1.00  0.78           C  
ATOM    380  CD  LYS A  25       9.077  13.097   6.125  1.00  0.78           C  
ATOM    381  CE  LYS A  25      10.579  12.919   6.150  1.00  0.78           C  
ATOM    382  NZ  LYS A  25      10.963  11.564   5.651  1.00  0.78           N  
ATOM    383  H   LYS A  25       6.662   9.694   6.611  1.00  0.78           H  
ATOM    384  HA  LYS A  25       6.322  11.514   8.920  1.00  0.78           H  
ATOM    385 1HB  LYS A  25       6.631  12.048   5.935  1.00  0.78           H  
ATOM    386 2HB  LYS A  25       6.603  13.281   7.174  1.00  0.78           H  
ATOM    387 1HG  LYS A  25       8.678  12.418   8.129  1.00  0.78           H  
ATOM    388 2HG  LYS A  25       8.697  11.129   6.914  1.00  0.78           H  
ATOM    389 1HD  LYS A  25       8.716  12.880   5.116  1.00  0.78           H  
ATOM    390 2HD  LYS A  25       8.842  14.127   6.362  1.00  0.78           H  
ATOM    391 1HE  LYS A  25      11.042  13.673   5.517  1.00  0.78           H  
ATOM    392 2HE  LYS A  25      10.944  13.037   7.169  1.00  0.78           H  
ATOM    393 1HZ  LYS A  25      11.955  11.449   5.664  1.00  0.78           H  
ATOM    394 2HZ  LYS A  25      10.533  10.854   6.221  1.00  0.78           H  
ATOM    395 3HZ  LYS A  25      10.614  11.429   4.688  1.00  0.78           H  
ATOM    396  N   LYS A  26       3.867  10.789   6.971  1.00  0.78           N  
ATOM    397  CA  LYS A  26       2.456  10.917   6.606  1.00  0.78           C  
ATOM    398  C   LYS A  26       2.151  12.178   5.806  1.00  0.78           C  
ATOM    399  O   LYS A  26       1.187  12.899   6.077  1.00  0.78           O  
ATOM    400  CB  LYS A  26       1.546  10.826   7.831  1.00  0.78           C  
ATOM    401  CG  LYS A  26       1.657   9.511   8.609  1.00  0.78           C  
ATOM    402  CD  LYS A  26       1.123   8.336   7.768  1.00  0.78           C  
ATOM    403  CE  LYS A  26       0.926   7.064   8.600  1.00  0.78           C  
ATOM    404  NZ  LYS A  26       2.206   6.549   9.158  1.00  0.78           N  
ATOM    405  H   LYS A  26       4.356   9.990   6.582  1.00  0.78           H  
ATOM    406  HA  LYS A  26       2.220  10.067   5.971  1.00  0.78           H  
ATOM    407 1HB  LYS A  26       1.766  11.644   8.517  1.00  0.78           H  
ATOM    408 2HB  LYS A  26       0.509  10.937   7.516  1.00  0.78           H  
ATOM    409 1HG  LYS A  26       2.707   9.322   8.855  1.00  0.78           H  
ATOM    410 2HG  LYS A  26       1.091   9.581   9.536  1.00  0.78           H  
ATOM    411 1HD  LYS A  26       0.166   8.607   7.312  1.00  0.78           H  
ATOM    412 2HD  LYS A  26       1.833   8.116   6.967  1.00  0.78           H  
ATOM    413 1HE  LYS A  26       0.240   7.271   9.418  1.00  0.78           H  
ATOM    414 2HE  LYS A  26       0.487   6.293   7.959  1.00  0.78           H  
ATOM    415 1HZ  LYS A  26       2.031   5.710   9.684  1.00  0.78           H  
ATOM    416 2HZ  LYS A  26       2.867   6.338   8.390  1.00  0.78           H  
ATOM    417 3HZ  LYS A  26       2.618   7.243   9.759  1.00  0.78           H  
ATOM    418  N   LYS A  27       2.982  12.421   4.799  1.00  0.76           N  
ATOM    419  CA  LYS A  27       2.806  13.568   3.908  1.00  0.76           C  
ATOM    420  C   LYS A  27       3.520  13.378   2.584  1.00  0.76           C  
ATOM    421  O   LYS A  27       4.414  12.540   2.458  1.00  0.76           O  
ATOM    422  CB  LYS A  27       3.275  14.865   4.569  1.00  0.76           C  
ATOM    423  CG  LYS A  27       4.745  14.925   4.915  1.00  0.76           C  
ATOM    424  CD  LYS A  27       5.079  16.256   5.586  1.00  0.76           C  
ATOM    425  CE  LYS A  27       6.555  16.376   5.928  1.00  0.76           C  
ATOM    426  NZ  LYS A  27       6.869  17.694   6.559  1.00  0.76           N  
ATOM    427  H   LYS A  27       3.734  11.746   4.657  1.00  0.76           H  
ATOM    428  HA  LYS A  27       1.743  13.670   3.691  1.00  0.76           H  
ATOM    429 1HB  LYS A  27       3.063  15.702   3.905  1.00  0.76           H  
ATOM    430 2HB  LYS A  27       2.712  15.028   5.490  1.00  0.76           H  
ATOM    431 1HG  LYS A  27       4.983  14.110   5.589  1.00  0.76           H  
ATOM    432 2HG  LYS A  27       5.333  14.816   4.011  1.00  0.76           H  
ATOM    433 1HD  LYS A  27       4.804  17.073   4.916  1.00  0.76           H  
ATOM    434 2HD  LYS A  27       4.498  16.350   6.503  1.00  0.76           H  
ATOM    435 1HE  LYS A  27       6.824  15.587   6.619  1.00  0.76           H  
ATOM    436 2HE  LYS A  27       7.145  16.268   5.017  1.00  0.76           H  
ATOM    437 1HZ  LYS A  27       7.854  17.740   6.776  1.00  0.76           H  
ATOM    438 2HZ  LYS A  27       6.629  18.440   5.920  1.00  0.76           H  
ATOM    439 3HZ  LYS A  27       6.332  17.796   7.409  1.00  0.76           H  
ATOM    440  N   CYS A  28       3.150  14.176   1.594  1.00  0.72           N  
ATOM    441  CA  CYS A  28       3.823  14.093   0.308  1.00  0.72           C  
ATOM    442  C   CYS A  28       5.067  14.962   0.261  1.00  0.72           C  
ATOM    443  O   CYS A  28       5.044  16.119   0.686  1.00  0.72           O  
ATOM    444  CB  CYS A  28       2.866  14.477  -0.809  1.00  0.72           C  
ATOM    445  SG  CYS A  28       1.519  13.311  -0.983  1.00  0.72           S  
ATOM    446  H   CYS A  28       2.405  14.845   1.726  1.00  0.72           H  
ATOM    447  HA  CYS A  28       4.124  13.063   0.151  1.00  0.72           H  
ATOM    448 1HB  CYS A  28       2.443  15.463  -0.612  1.00  0.72           H  
ATOM    449 2HB  CYS A  28       3.404  14.528  -1.755  1.00  0.72           H  
ATOM    450  N   ILE A  29       6.156  14.374  -0.223  1.00  0.69           N  
ATOM    451  CA  ILE A  29       7.436  15.060  -0.316  1.00  0.69           C  
ATOM    452  C   ILE A  29       8.064  14.896  -1.697  1.00  0.69           C  
ATOM    453  O   ILE A  29       7.658  14.036  -2.477  1.00  0.69           O  
ATOM    454  CB  ILE A  29       8.389  14.566   0.783  1.00  0.69           C  
ATOM    455  CG1 ILE A  29       8.705  13.140   0.617  1.00  0.69           C  
ATOM    456  CG2 ILE A  29       7.759  14.757   2.184  1.00  0.69           C  
ATOM    457  CD1 ILE A  29       9.752  12.693   1.599  1.00  0.69           C  
ATOM    458  H   ILE A  29       6.070  13.409  -0.544  1.00  0.69           H  
ATOM    459  HA  ILE A  29       7.267  16.123  -0.152  1.00  0.69           H  
ATOM    460  HB  ILE A  29       9.320  15.128   0.725  1.00  0.69           H  
ATOM    461 1HG1 ILE A  29       7.797  12.546   0.749  1.00  0.69           H  
ATOM    462 2HG1 ILE A  29       9.075  12.982  -0.392  1.00  0.69           H  
ATOM    463 1HG2 ILE A  29       8.455  14.418   2.947  1.00  0.69           H  
ATOM    464 2HG2 ILE A  29       7.533  15.812   2.341  1.00  0.69           H  
ATOM    465 3HG2 ILE A  29       6.843  14.173   2.257  1.00  0.69           H  
ATOM    466 1HD1 ILE A  29       9.968  11.659   1.463  1.00  0.69           H  
ATOM    467 2HD1 ILE A  29      10.659  13.275   1.450  1.00  0.69           H  
ATOM    468 3HD1 ILE A  29       9.384  12.841   2.612  1.00  0.69           H  
ATOM    469  N   ARG A  30       9.059  15.722  -2.012  1.00  0.67           N  
ATOM    470  CA  ARG A  30       9.730  15.630  -3.310  1.00  0.67           C  
ATOM    471  C   ARG A  30      10.886  14.639  -3.392  1.00  0.67           C  
ATOM    472  O   ARG A  30      11.587  14.392  -2.407  1.00  0.67           O  
ATOM    473  CB  ARG A  30      10.256  16.981  -3.743  1.00  0.67           C  
ATOM    474  CG  ARG A  30       9.212  17.976  -4.021  1.00  0.67           C  
ATOM    475  CD  ARG A  30       9.762  19.299  -4.420  1.00  0.67           C  
ATOM    476  NE  ARG A  30      10.454  19.968  -3.325  1.00  0.67           N  
ATOM    477  CZ  ARG A  30      11.104  21.147  -3.433  1.00  0.67           C  
ATOM    478  NH1 ARG A  30      11.142  21.775  -4.588  1.00  0.67           N  
ATOM    479  NH2 ARG A  30      11.703  21.673  -2.378  1.00  0.67           N  
ATOM    480  H   ARG A  30       9.359  16.420  -1.346  1.00  0.67           H  
ATOM    481  HA  ARG A  30       8.980  15.331  -4.035  1.00  0.67           H  
ATOM    482 1HB  ARG A  30      10.912  17.384  -2.976  1.00  0.67           H  
ATOM    483 2HB  ARG A  30      10.844  16.861  -4.654  1.00  0.67           H  
ATOM    484 1HG  ARG A  30       8.603  17.594  -4.838  1.00  0.67           H  
ATOM    485 2HG  ARG A  30       8.607  18.100  -3.133  1.00  0.67           H  
ATOM    486 1HD  ARG A  30      10.471  19.157  -5.234  1.00  0.67           H  
ATOM    487 2HD  ARG A  30       8.953  19.944  -4.756  1.00  0.67           H  
ATOM    488  HE  ARG A  30      10.448  19.518  -2.420  1.00  0.67           H  
ATOM    489 1HH1 ARG A  30      10.685  21.376  -5.395  1.00  0.67           H  
ATOM    490 2HH1 ARG A  30      11.628  22.656  -4.666  1.00  0.67           H  
ATOM    491 1HH2 ARG A  30      11.676  21.194  -1.489  1.00  0.67           H  
ATOM    492 2HH2 ARG A  30      12.188  22.554  -2.462  1.00  0.67           H  
ATOM    493  N   PHE A  31      11.111  14.126  -4.605  1.00  0.66           N  
ATOM    494  CA  PHE A  31      12.266  13.281  -4.904  1.00  0.66           C  
ATOM    495  C   PHE A  31      12.627  13.450  -6.391  1.00  0.66           C  
ATOM    496  O   PHE A  31      11.842  14.005  -7.166  1.00  0.66           O  
ATOM    497  CB  PHE A  31      11.941  11.814  -4.611  1.00  0.66           C  
ATOM    498  CG  PHE A  31      11.044  11.165  -5.592  1.00  0.66           C  
ATOM    499  CD1 PHE A  31      11.603  10.364  -6.576  1.00  0.66           C  
ATOM    500  CD2 PHE A  31       9.693  11.373  -5.606  1.00  0.66           C  
ATOM    501  CE1 PHE A  31      10.831   9.783  -7.516  1.00  0.66           C  
ATOM    502  CE2 PHE A  31       8.926  10.783  -6.548  1.00  0.66           C  
ATOM    503  CZ  PHE A  31       9.502  10.000  -7.497  1.00  0.66           C  
ATOM    504  H   PHE A  31      10.438  14.338  -5.337  1.00  0.66           H  
ATOM    505  HA  PHE A  31      13.112  13.600  -4.294  1.00  0.66           H  
ATOM    506 1HB  PHE A  31      12.866  11.243  -4.575  1.00  0.66           H  
ATOM    507 2HB  PHE A  31      11.480  11.742  -3.632  1.00  0.66           H  
ATOM    508  HD1 PHE A  31      12.683  10.202  -6.588  1.00  0.66           H  
ATOM    509  HD2 PHE A  31       9.236  12.029  -4.876  1.00  0.66           H  
ATOM    510  HE1 PHE A  31      11.277   9.156  -8.288  1.00  0.66           H  
ATOM    511  HE2 PHE A  31       7.856  10.949  -6.565  1.00  0.66           H  
ATOM    512  HZ  PHE A  31       8.897   9.574  -8.244  1.00  0.66           H  
ATOM    513  N   ILE A  32      13.804  12.981  -6.806  1.00  0.66           N  
ATOM    514  CA  ILE A  32      14.135  13.028  -8.237  1.00  0.66           C  
ATOM    515  C   ILE A  32      13.918  11.702  -8.953  1.00  0.66           C  
ATOM    516  O   ILE A  32      14.447  10.662  -8.545  1.00  0.66           O  
ATOM    517  CB  ILE A  32      15.586  13.478  -8.482  1.00  0.66           C  
ATOM    518  CG1 ILE A  32      15.830  14.866  -7.875  1.00  0.66           C  
ATOM    519  CG2 ILE A  32      15.888  13.459  -9.979  1.00  0.66           C  
ATOM    520  CD1 ILE A  32      14.908  15.934  -8.438  1.00  0.66           C  
ATOM    521  H   ILE A  32      14.448  12.564  -6.148  1.00  0.66           H  
ATOM    522  HA  ILE A  32      13.482  13.760  -8.714  1.00  0.66           H  
ATOM    523  HB  ILE A  32      16.263  12.788  -7.981  1.00  0.66           H  
ATOM    524 1HG1 ILE A  32      15.689  14.817  -6.797  1.00  0.66           H  
ATOM    525 2HG1 ILE A  32      16.861  15.164  -8.078  1.00  0.66           H  
ATOM    526 1HG2 ILE A  32      16.918  13.751 -10.140  1.00  0.66           H  
ATOM    527 2HG2 ILE A  32      15.741  12.457 -10.376  1.00  0.66           H  
ATOM    528 3HG2 ILE A  32      15.221  14.152 -10.493  1.00  0.66           H  
ATOM    529 1HD1 ILE A  32      15.128  16.895  -7.973  1.00  0.66           H  
ATOM    530 2HD1 ILE A  32      15.041  16.014  -9.518  1.00  0.66           H  
ATOM    531 3HD1 ILE A  32      13.894  15.657  -8.221  1.00  0.66           H  
ATOM    532  N   TYR A  33      13.139  11.753 -10.025  1.00  0.67           N  
ATOM    533  CA  TYR A  33      12.841  10.617 -10.873  1.00  0.67           C  
ATOM    534  C   TYR A  33      13.782  10.616 -12.072  1.00  0.67           C  
ATOM    535  O   TYR A  33      14.070  11.671 -12.640  1.00  0.67           O  
ATOM    536  CB  TYR A  33      11.367  10.631 -11.250  1.00  0.67           C  
ATOM    537  CG  TYR A  33      10.889   9.522 -12.130  1.00  0.67           C  
ATOM    538  CD1 TYR A  33      11.148   8.220 -11.772  1.00  0.67           C  
ATOM    539  CD2 TYR A  33      10.103   9.799 -13.241  1.00  0.67           C  
ATOM    540  CE1 TYR A  33      10.652   7.183 -12.515  1.00  0.67           C  
ATOM    541  CE2 TYR A  33       9.580   8.757 -13.987  1.00  0.67           C  
ATOM    542  CZ  TYR A  33       9.847   7.443 -13.623  1.00  0.67           C  
ATOM    543  OH  TYR A  33       9.296   6.391 -14.355  1.00  0.67           O  
ATOM    544  H   TYR A  33      12.717  12.645 -10.286  1.00  0.67           H  
ATOM    545  HA  TYR A  33      13.024   9.710 -10.306  1.00  0.67           H  
ATOM    546 1HB  TYR A  33      10.773  10.617 -10.343  1.00  0.67           H  
ATOM    547 2HB  TYR A  33      11.149  11.571 -11.757  1.00  0.67           H  
ATOM    548  HD1 TYR A  33      11.751   8.015 -10.894  1.00  0.67           H  
ATOM    549  HD2 TYR A  33       9.881  10.834 -13.514  1.00  0.67           H  
ATOM    550  HE1 TYR A  33      10.879   6.168 -12.214  1.00  0.67           H  
ATOM    551  HE2 TYR A  33       8.951   8.967 -14.854  1.00  0.67           H  
ATOM    552  HH  TYR A  33       8.748   6.757 -15.063  1.00  0.67           H  
ATOM    553  N   GLY A  34      14.296   9.434 -12.443  1.00  0.68           N  
ATOM    554  CA  GLY A  34      15.225   9.316 -13.574  1.00  0.68           C  
ATOM    555  C   GLY A  34      14.531   9.425 -14.937  1.00  0.68           C  
ATOM    556  O   GLY A  34      15.183   9.555 -15.973  1.00  0.68           O  
ATOM    557  H   GLY A  34      14.046   8.595 -11.936  1.00  0.68           H  
ATOM    558 1HA  GLY A  34      15.989  10.087 -13.492  1.00  0.68           H  
ATOM    559 2HA  GLY A  34      15.751   8.362 -13.512  1.00  0.68           H  
ATOM    560  N   GLY A  35      13.201   9.439 -14.932  1.00  0.70           N  
ATOM    561  CA  GLY A  35      12.408   9.546 -16.150  1.00  0.70           C  
ATOM    562  C   GLY A  35      11.787   8.245 -16.652  1.00  0.70           C  
ATOM    563  O   GLY A  35      10.951   8.273 -17.555  1.00  0.70           O  
ATOM    564  H   GLY A  35      12.721   9.365 -14.049  1.00  0.70           H  
ATOM    565 1HA  GLY A  35      11.603  10.248 -15.963  1.00  0.70           H  
ATOM    566 2HA  GLY A  35      13.018   9.981 -16.939  1.00  0.70           H  
ATOM    567  N   CYS A  36      12.152   7.109 -16.070  1.00  0.71           N  
ATOM    568  CA  CYS A  36      11.554   5.858 -16.522  1.00  0.71           C  
ATOM    569  C   CYS A  36      11.577   4.764 -15.461  1.00  0.71           C  
ATOM    570  O   CYS A  36      12.405   4.783 -14.564  1.00  0.71           O  
ATOM    571  CB  CYS A  36      12.348   5.338 -17.708  1.00  0.71           C  
ATOM    572  SG  CYS A  36      14.075   4.882 -17.239  1.00  0.71           S  
ATOM    573  H   CYS A  36      12.839   7.114 -15.335  1.00  0.71           H  
ATOM    574  HA  CYS A  36      10.521   6.049 -16.814  1.00  0.71           H  
ATOM    575 1HB  CYS A  36      11.861   4.456 -18.121  1.00  0.71           H  
ATOM    576 2HB  CYS A  36      12.386   6.096 -18.491  1.00  0.71           H  
ATOM    577  N   GLY A  37      10.702   3.770 -15.586  1.00  0.70           N  
ATOM    578  CA  GLY A  37      10.781   2.566 -14.752  1.00  0.70           C  
ATOM    579  C   GLY A  37      10.345   2.688 -13.283  1.00  0.70           C  
ATOM    580  O   GLY A  37      10.619   1.781 -12.500  1.00  0.70           O  
ATOM    581  H   GLY A  37       9.998   3.822 -16.310  1.00  0.70           H  
ATOM    582 1HA  GLY A  37      10.186   1.785 -15.224  1.00  0.70           H  
ATOM    583 2HA  GLY A  37      11.810   2.206 -14.776  1.00  0.70           H  
ATOM    584  N   GLY A  38       9.668   3.768 -12.891  1.00  0.69           N  
ATOM    585  CA  GLY A  38       9.336   3.934 -11.472  1.00  0.69           C  
ATOM    586  C   GLY A  38       8.115   3.173 -10.957  1.00  0.69           C  
ATOM    587  O   GLY A  38       7.504   2.373 -11.667  1.00  0.69           O  
ATOM    588  H   GLY A  38       9.448   4.517 -13.545  1.00  0.69           H  
ATOM    589 1HA  GLY A  38      10.204   3.664 -10.874  1.00  0.69           H  
ATOM    590 2HA  GLY A  38       9.169   4.989 -11.290  1.00  0.69           H  
ATOM    591  N   ASN A  39       7.768   3.462  -9.700  1.00  0.67           N  
ATOM    592  CA  ASN A  39       6.667   2.843  -8.968  1.00  0.67           C  
ATOM    593  C   ASN A  39       5.405   3.701  -9.018  1.00  0.67           C  
ATOM    594  O   ASN A  39       5.422   4.834  -9.509  1.00  0.67           O  
ATOM    595  CB  ASN A  39       7.069   2.549  -7.535  1.00  0.67           C  
ATOM    596  CG  ASN A  39       8.112   1.475  -7.412  1.00  0.67           C  
ATOM    597  OD1 ASN A  39       8.172   0.542  -8.222  1.00  0.67           O  
ATOM    598  ND2 ASN A  39       8.922   1.568  -6.390  1.00  0.67           N  
ATOM    599  H   ASN A  39       8.321   4.148  -9.209  1.00  0.67           H  
ATOM    600  HA  ASN A  39       6.424   1.894  -9.452  1.00  0.67           H  
ATOM    601 1HB  ASN A  39       7.465   3.462  -7.080  1.00  0.67           H  
ATOM    602 2HB  ASN A  39       6.212   2.264  -6.959  1.00  0.67           H  
ATOM    603 1HD2 ASN A  39       9.630   0.879  -6.248  1.00  0.67           H  
ATOM    604 2HD2 ASN A  39       8.827   2.332  -5.720  1.00  0.67           H  
ATOM    605  N   ARG A  40       4.299   3.183  -8.482  1.00  0.65           N  
ATOM    606  CA  ARG A  40       3.021   3.884  -8.565  1.00  0.65           C  
ATOM    607  C   ARG A  40       2.939   5.074  -7.618  1.00  0.65           C  
ATOM    608  O   ARG A  40       2.038   5.901  -7.735  1.00  0.65           O  
ATOM    609  CB  ARG A  40       1.887   2.933  -8.261  1.00  0.65           C  
ATOM    610  CG  ARG A  40       1.701   1.809  -9.269  1.00  0.65           C  
ATOM    611  CD  ARG A  40       0.655   0.816  -8.838  1.00  0.65           C  
ATOM    612  NE  ARG A  40      -0.694   1.367  -8.853  1.00  0.65           N  
ATOM    613  CZ  ARG A  40      -1.776   0.769  -8.302  1.00  0.65           C  
ATOM    614  NH1 ARG A  40      -1.654  -0.391  -7.694  1.00  0.65           N  
ATOM    615  NH2 ARG A  40      -2.961   1.353  -8.377  1.00  0.65           N  
ATOM    616  H   ARG A  40       4.319   2.277  -8.004  1.00  0.65           H  
ATOM    617  HA  ARG A  40       2.902   4.250  -9.585  1.00  0.65           H  
ATOM    618 1HB  ARG A  40       2.015   2.499  -7.271  1.00  0.65           H  
ATOM    619 2HB  ARG A  40       0.964   3.502  -8.254  1.00  0.65           H  
ATOM    620 1HG  ARG A  40       1.400   2.231 -10.227  1.00  0.65           H  
ATOM    621 2HG  ARG A  40       2.646   1.277  -9.386  1.00  0.65           H  
ATOM    622 1HD  ARG A  40       0.679  -0.045  -9.504  1.00  0.65           H  
ATOM    623 2HD  ARG A  40       0.877   0.492  -7.820  1.00  0.65           H  
ATOM    624  HE  ARG A  40      -0.833   2.258  -9.312  1.00  0.65           H  
ATOM    625 1HH1 ARG A  40      -0.751  -0.841  -7.638  1.00  0.65           H  
ATOM    626 2HH1 ARG A  40      -2.464  -0.836  -7.287  1.00  0.65           H  
ATOM    627 1HH2 ARG A  40      -3.056   2.244  -8.847  1.00  0.65           H  
ATOM    628 2HH2 ARG A  40      -3.770   0.908  -7.970  1.00  0.65           H  
ATOM    629  N   ASN A  41       3.898   5.174  -6.695  1.00  0.63           N  
ATOM    630  CA  ASN A  41       3.935   6.253  -5.714  1.00  0.63           C  
ATOM    631  C   ASN A  41       4.776   7.419  -6.202  1.00  0.63           C  
ATOM    632  O   ASN A  41       5.104   8.311  -5.429  1.00  0.63           O  
ATOM    633  CB  ASN A  41       4.448   5.712  -4.375  1.00  0.63           C  
ATOM    634  CG  ASN A  41       4.226   6.631  -3.130  1.00  0.63           C  
ATOM    635  OD1 ASN A  41       3.434   7.568  -3.140  1.00  0.63           O  
ATOM    636  ND2 ASN A  41       4.898   6.317  -2.042  1.00  0.63           N  
ATOM    637  H   ASN A  41       4.615   4.463  -6.663  1.00  0.63           H  
ATOM    638  HA  ASN A  41       2.920   6.629  -5.571  1.00  0.63           H  
ATOM    639 1HB  ASN A  41       3.985   4.761  -4.185  1.00  0.63           H  
ATOM    640 2HB  ASN A  41       5.519   5.520  -4.462  1.00  0.63           H  
ATOM    641 1HD2 ASN A  41       4.802   6.851  -1.172  1.00  0.63           H  
ATOM    642 2HD2 ASN A  41       5.491   5.500  -2.033  1.00  0.63           H  
ATOM    643  N   ASN A  42       5.062   7.442  -7.503  1.00  0.61           N  
ATOM    644  CA  ASN A  42       5.748   8.555  -8.134  1.00  0.61           C  
ATOM    645  C   ASN A  42       4.722   9.462  -8.835  1.00  0.61           C  
ATOM    646  O   ASN A  42       4.230   9.127  -9.915  1.00  0.61           O  
ATOM    647  CB  ASN A  42       6.753   8.036  -9.135  1.00  0.61           C  
ATOM    648  CG  ASN A  42       7.981   7.254  -8.536  1.00  0.61           C  
ATOM    649  OD1 ASN A  42       8.217   7.046  -7.323  1.00  0.61           O  
ATOM    650  ND2 ASN A  42       8.804   6.888  -9.449  1.00  0.61           N  
ATOM    651  H   ASN A  42       4.809   6.648  -8.093  1.00  0.61           H  
ATOM    652  HA  ASN A  42       6.249   9.152  -7.369  1.00  0.61           H  
ATOM    653 1HB  ASN A  42       6.237   7.366  -9.825  1.00  0.61           H  
ATOM    654 2HB  ASN A  42       7.128   8.872  -9.726  1.00  0.61           H  
ATOM    655 1HD2 ASN A  42       9.688   6.457  -9.214  1.00  0.61           H  
ATOM    656 2HD2 ASN A  42       8.577   7.082 -10.404  1.00  0.61           H  
ATOM    657  N   PHE A  43       4.386  10.602  -8.228  1.00  0.60           N  
ATOM    658  CA  PHE A  43       3.317  11.446  -8.760  1.00  0.60           C  
ATOM    659  C   PHE A  43       3.855  12.734  -9.383  1.00  0.60           C  
ATOM    660  O   PHE A  43       4.865  13.290  -8.944  1.00  0.60           O  
ATOM    661  CB  PHE A  43       2.363  11.856  -7.648  1.00  0.60           C  
ATOM    662  CG  PHE A  43       1.700  10.722  -6.877  1.00  0.60           C  
ATOM    663  CD1 PHE A  43       2.167  10.415  -5.624  1.00  0.60           C  
ATOM    664  CD2 PHE A  43       0.650   9.980  -7.365  1.00  0.60           C  
ATOM    665  CE1 PHE A  43       1.588   9.438  -4.863  1.00  0.60           C  
ATOM    666  CE2 PHE A  43       0.068   8.984  -6.607  1.00  0.60           C  
ATOM    667  CZ  PHE A  43       0.539   8.725  -5.345  1.00  0.60           C  
ATOM    668  H   PHE A  43       4.836  10.865  -7.357  1.00  0.60           H  
ATOM    669  HA  PHE A  43       2.772  10.888  -9.523  1.00  0.60           H  
ATOM    670 1HB  PHE A  43       2.918  12.457  -6.927  1.00  0.60           H  
ATOM    671 2HB  PHE A  43       1.581  12.495  -8.051  1.00  0.60           H  
ATOM    672  HD1 PHE A  43       3.003  10.987  -5.226  1.00  0.60           H  
ATOM    673  HD2 PHE A  43       0.286  10.177  -8.349  1.00  0.60           H  
ATOM    674  HE1 PHE A  43       1.965   9.244  -3.870  1.00  0.60           H  
ATOM    675  HE2 PHE A  43      -0.764   8.409  -7.009  1.00  0.60           H  
ATOM    676  HZ  PHE A  43       0.086   7.954  -4.732  1.00  0.60           H  
ATOM    677  N   GLU A  44       3.140  13.249 -10.378  1.00  0.60           N  
ATOM    678  CA  GLU A  44       3.507  14.504 -11.041  1.00  0.60           C  
ATOM    679  C   GLU A  44       3.448  15.754 -10.150  1.00  0.60           C  
ATOM    680  O   GLU A  44       4.177  16.718 -10.388  1.00  0.60           O  
ATOM    681  CB  GLU A  44       2.638  14.707 -12.276  1.00  0.60           C  
ATOM    682  CG  GLU A  44       2.929  13.704 -13.397  1.00  0.60           C  
ATOM    683  CD  GLU A  44       2.066  13.894 -14.626  1.00  0.60           C  
ATOM    684  OE1 GLU A  44       1.158  14.691 -14.584  1.00  0.60           O  
ATOM    685  OE2 GLU A  44       2.324  13.237 -15.609  1.00  0.60           O  
ATOM    686  H   GLU A  44       2.322  12.751 -10.699  1.00  0.60           H  
ATOM    687  HA  GLU A  44       4.536  14.405 -11.383  1.00  0.60           H  
ATOM    688 1HB  GLU A  44       1.585  14.623 -12.002  1.00  0.60           H  
ATOM    689 2HB  GLU A  44       2.796  15.710 -12.671  1.00  0.60           H  
ATOM    690 1HG  GLU A  44       3.976  13.801 -13.686  1.00  0.60           H  
ATOM    691 2HG  GLU A  44       2.783  12.696 -13.009  1.00  0.60           H  
ATOM    692  N   SER A  45       2.566  15.762  -9.153  1.00  0.59           N  
ATOM    693  CA  SER A  45       2.425  16.941  -8.299  1.00  0.59           C  
ATOM    694  C   SER A  45       2.013  16.599  -6.884  1.00  0.59           C  
ATOM    695  O   SER A  45       1.380  15.566  -6.643  1.00  0.59           O  
ATOM    696  CB  SER A  45       1.371  17.876  -8.870  1.00  0.59           C  
ATOM    697  OG  SER A  45       0.073  17.283  -8.818  1.00  0.59           O  
ATOM    698  H   SER A  45       2.001  14.945  -8.995  1.00  0.59           H  
ATOM    699  HA  SER A  45       3.383  17.460  -8.264  1.00  0.59           H  
ATOM    700 1HB  SER A  45       1.369  18.813  -8.314  1.00  0.59           H  
ATOM    701 2HB  SER A  45       1.624  18.109  -9.903  1.00  0.59           H  
ATOM    702  HG  SER A  45      -0.480  17.820  -9.404  1.00  0.59           H  
ATOM    703  N   GLU A  46       2.289  17.533  -5.969  1.00  0.59           N  
ATOM    704  CA  GLU A  46       1.886  17.428  -4.572  1.00  0.59           C  
ATOM    705  C   GLU A  46       0.388  17.275  -4.453  1.00  0.59           C  
ATOM    706  O   GLU A  46      -0.101  16.460  -3.678  1.00  0.59           O  
ATOM    707  CB  GLU A  46       2.282  18.688  -3.802  1.00  0.59           C  
ATOM    708  CG  GLU A  46       1.977  18.652  -2.309  1.00  0.59           C  
ATOM    709  CD  GLU A  46       2.392  19.937  -1.595  1.00  0.59           C  
ATOM    710  OE1 GLU A  46       2.849  20.842  -2.258  1.00  0.59           O  
ATOM    711  OE2 GLU A  46       2.238  20.014  -0.398  1.00  0.59           O  
ATOM    712  H   GLU A  46       2.823  18.343  -6.254  1.00  0.59           H  
ATOM    713  HA  GLU A  46       2.369  16.555  -4.130  1.00  0.59           H  
ATOM    714 1HB  GLU A  46       3.315  18.880  -3.928  1.00  0.59           H  
ATOM    715 2HB  GLU A  46       1.750  19.540  -4.219  1.00  0.59           H  
ATOM    716 1HG  GLU A  46       0.907  18.497  -2.170  1.00  0.59           H  
ATOM    717 2HG  GLU A  46       2.500  17.805  -1.862  1.00  0.59           H  
ATOM    718  N   GLU A  47      -0.345  18.054  -5.245  1.00  0.59           N  
ATOM    719  CA  GLU A  47      -1.792  18.011  -5.180  1.00  0.59           C  
ATOM    720  C   GLU A  47      -2.328  16.643  -5.565  1.00  0.59           C  
ATOM    721  O   GLU A  47      -3.244  16.135  -4.910  1.00  0.59           O  
ATOM    722  CB  GLU A  47      -2.384  19.079  -6.096  1.00  0.59           C  
ATOM    723  CG  GLU A  47      -2.161  20.514  -5.612  1.00  0.59           C  
ATOM    724  CD  GLU A  47      -2.692  21.563  -6.568  1.00  0.59           C  
ATOM    725  OE1 GLU A  47      -3.104  21.207  -7.647  1.00  0.59           O  
ATOM    726  OE2 GLU A  47      -2.683  22.720  -6.212  1.00  0.59           O  
ATOM    727  H   GLU A  47       0.115  18.689  -5.877  1.00  0.59           H  
ATOM    728  HA  GLU A  47      -2.096  18.220  -4.154  1.00  0.59           H  
ATOM    729 1HB  GLU A  47      -1.943  18.986  -7.090  1.00  0.59           H  
ATOM    730 2HB  GLU A  47      -3.456  18.918  -6.198  1.00  0.59           H  
ATOM    731 1HG  GLU A  47      -2.652  20.638  -4.648  1.00  0.59           H  
ATOM    732 2HG  GLU A  47      -1.092  20.669  -5.465  1.00  0.59           H  
ATOM    733  N   TYR A  48      -1.746  16.015  -6.594  1.00  0.59           N  
ATOM    734  CA  TYR A  48      -2.231  14.695  -6.963  1.00  0.59           C  
ATOM    735  C   TYR A  48      -1.835  13.695  -5.892  1.00  0.59           C  
ATOM    736  O   TYR A  48      -2.640  12.857  -5.484  1.00  0.59           O  
ATOM    737  CB  TYR A  48      -1.765  14.274  -8.350  1.00  0.59           C  
ATOM    738  CG  TYR A  48      -2.373  12.963  -8.773  1.00  0.59           C  
ATOM    739  CD1 TYR A  48      -3.755  12.816  -8.774  1.00  0.59           C  
ATOM    740  CD2 TYR A  48      -1.576  11.933  -9.183  1.00  0.59           C  
ATOM    741  CE1 TYR A  48      -4.323  11.623  -9.168  1.00  0.59           C  
ATOM    742  CE2 TYR A  48      -2.140  10.733  -9.583  1.00  0.59           C  
ATOM    743  CZ  TYR A  48      -3.505  10.576  -9.571  1.00  0.59           C  
ATOM    744  OH  TYR A  48      -4.064   9.382  -9.965  1.00  0.59           O  
ATOM    745  H   TYR A  48      -0.994  16.456  -7.136  1.00  0.59           H  
ATOM    746  HA  TYR A  48      -3.320  14.726  -6.988  1.00  0.59           H  
ATOM    747 1HB  TYR A  48      -2.035  15.037  -9.080  1.00  0.59           H  
ATOM    748 2HB  TYR A  48      -0.678  14.175  -8.356  1.00  0.59           H  
ATOM    749  HD1 TYR A  48      -4.391  13.643  -8.457  1.00  0.59           H  
ATOM    750  HD2 TYR A  48      -0.499  12.067  -9.192  1.00  0.59           H  
ATOM    751  HE1 TYR A  48      -5.405  11.505  -9.161  1.00  0.59           H  
ATOM    752  HE2 TYR A  48      -1.503   9.909  -9.908  1.00  0.59           H  
ATOM    753  HH  TYR A  48      -5.019   9.431  -9.874  1.00  0.59           H  
ATOM    754  N   CYS A  49      -0.603  13.798  -5.408  1.00  0.59           N  
ATOM    755  CA  CYS A  49      -0.133  12.891  -4.381  1.00  0.59           C  
ATOM    756  C   CYS A  49      -1.061  12.918  -3.181  1.00  0.59           C  
ATOM    757  O   CYS A  49      -1.492  11.866  -2.705  1.00  0.59           O  
ATOM    758  CB  CYS A  49       1.279  13.281  -3.942  1.00  0.59           C  
ATOM    759  SG  CYS A  49       1.978  12.259  -2.650  1.00  0.59           S  
ATOM    760  H   CYS A  49       0.030  14.512  -5.769  1.00  0.59           H  
ATOM    761  HA  CYS A  49      -0.126  11.884  -4.787  1.00  0.59           H  
ATOM    762 1HB  CYS A  49       1.946  13.259  -4.799  1.00  0.59           H  
ATOM    763 2HB  CYS A  49       1.268  14.305  -3.589  1.00  0.59           H  
ATOM    764  N   MET A  50      -1.382  14.118  -2.692  1.00  0.61           N  
ATOM    765  CA  MET A  50      -2.263  14.248  -1.545  1.00  0.61           C  
ATOM    766  C   MET A  50      -3.666  13.739  -1.860  1.00  0.61           C  
ATOM    767  O   MET A  50      -4.277  13.039  -1.048  1.00  0.61           O  
ATOM    768  CB  MET A  50      -2.292  15.709  -1.087  1.00  0.61           C  
ATOM    769  CG  MET A  50      -0.981  16.186  -0.433  1.00  0.61           C  
ATOM    770  SD  MET A  50      -0.568  15.281   1.100  1.00  0.61           S  
ATOM    771  CE  MET A  50      -1.762  15.963   2.235  1.00  0.61           C  
ATOM    772  H   MET A  50      -0.992  14.955  -3.121  1.00  0.61           H  
ATOM    773  HA  MET A  50      -1.860  13.638  -0.737  1.00  0.61           H  
ATOM    774 1HB  MET A  50      -2.480  16.347  -1.955  1.00  0.61           H  
ATOM    775 2HB  MET A  50      -3.107  15.858  -0.382  1.00  0.61           H  
ATOM    776 1HG  MET A  50      -0.164  16.047  -1.142  1.00  0.61           H  
ATOM    777 2HG  MET A  50      -1.048  17.249  -0.205  1.00  0.61           H  
ATOM    778 1HE  MET A  50      -1.648  15.491   3.213  1.00  0.61           H  
ATOM    779 2HE  MET A  50      -1.599  17.038   2.327  1.00  0.61           H  
ATOM    780 3HE  MET A  50      -2.762  15.793   1.862  1.00  0.61           H  
ATOM    781  N   ALA A  51      -4.157  13.983  -3.080  1.00  0.64           N  
ATOM    782  CA  ALA A  51      -5.482  13.507  -3.458  1.00  0.64           C  
ATOM    783  C   ALA A  51      -5.581  11.988  -3.336  1.00  0.64           C  
ATOM    784  O   ALA A  51      -6.625  11.452  -2.962  1.00  0.64           O  
ATOM    785  CB  ALA A  51      -5.809  13.920  -4.882  1.00  0.64           C  
ATOM    786  H   ALA A  51      -3.636  14.554  -3.749  1.00  0.64           H  
ATOM    787  HA  ALA A  51      -6.207  13.953  -2.775  1.00  0.64           H  
ATOM    788 1HB  ALA A  51      -6.809  13.579  -5.140  1.00  0.64           H  
ATOM    789 2HB  ALA A  51      -5.757  15.005  -4.966  1.00  0.64           H  
ATOM    790 3HB  ALA A  51      -5.090  13.471  -5.560  1.00  0.64           H  
ATOM    791  N   VAL A  52      -4.481  11.306  -3.657  1.00  0.72           N  
ATOM    792  CA  VAL A  52      -4.421   9.855  -3.603  1.00  0.72           C  
ATOM    793  C   VAL A  52      -4.100   9.308  -2.202  1.00  0.72           C  
ATOM    794  O   VAL A  52      -4.733   8.349  -1.752  1.00  0.72           O  
ATOM    795  CB  VAL A  52      -3.355   9.337  -4.596  1.00  0.72           C  
ATOM    796  CG1 VAL A  52      -3.199   7.809  -4.472  1.00  0.72           C  
ATOM    797  CG2 VAL A  52      -3.741   9.732  -6.017  1.00  0.72           C  
ATOM    798  H   VAL A  52      -3.667  11.825  -3.988  1.00  0.72           H  
ATOM    799  HA  VAL A  52      -5.391   9.468  -3.908  1.00  0.72           H  
ATOM    800  HB  VAL A  52      -2.389   9.791  -4.341  1.00  0.72           H  
ATOM    801 1HG1 VAL A  52      -2.431   7.461  -5.158  1.00  0.72           H  
ATOM    802 2HG1 VAL A  52      -2.919   7.553  -3.461  1.00  0.72           H  
ATOM    803 3HG1 VAL A  52      -4.144   7.327  -4.713  1.00  0.72           H  
ATOM    804 1HG2 VAL A  52      -2.980   9.389  -6.710  1.00  0.72           H  
ATOM    805 2HG2 VAL A  52      -4.696   9.282  -6.274  1.00  0.72           H  
ATOM    806 3HG2 VAL A  52      -3.825  10.810  -6.085  1.00  0.72           H  
ATOM    807  N   CYS A  53      -3.090   9.884  -1.537  1.00  0.87           N  
ATOM    808  CA  CYS A  53      -2.593   9.335  -0.280  1.00  0.87           C  
ATOM    809  C   CYS A  53      -2.799  10.066   1.054  1.00  0.87           C  
ATOM    810  O   CYS A  53      -2.425   9.522   2.095  1.00  0.87           O  
ATOM    811  CB  CYS A  53      -1.101   9.112  -0.426  1.00  0.87           C  
ATOM    812  SG  CYS A  53      -0.637   7.935  -1.685  1.00  0.87           S  
ATOM    813  H   CYS A  53      -2.623  10.692  -1.939  1.00  0.87           H  
ATOM    814  HA  CYS A  53      -3.078   8.374  -0.159  1.00  0.87           H  
ATOM    815 1HB  CYS A  53      -0.617  10.068  -0.656  1.00  0.87           H  
ATOM    816 2HB  CYS A  53      -0.724   8.755   0.519  1.00  0.87           H  
ATOM    817  N   LYS A  54      -3.439  11.233   1.091  1.00  1.11           N  
ATOM    818  CA  LYS A  54      -3.596  11.939   2.373  1.00  1.11           C  
ATOM    819  C   LYS A  54      -4.381  11.147   3.431  1.00  1.11           C  
ATOM    820  O   LYS A  54      -4.291  11.443   4.621  1.00  1.11           O  
ATOM    821  CB  LYS A  54      -4.272  13.287   2.162  1.00  1.11           C  
ATOM    822  CG  LYS A  54      -5.732  13.234   1.755  1.00  1.11           C  
ATOM    823  CD  LYS A  54      -6.267  14.631   1.479  1.00  1.11           C  
ATOM    824  CE  LYS A  54      -7.735  14.596   1.087  1.00  1.11           C  
ATOM    825  NZ  LYS A  54      -8.266  15.962   0.799  1.00  1.11           N  
ATOM    826  H   LYS A  54      -3.769  11.688   0.239  1.00  1.11           H  
ATOM    827  HA  LYS A  54      -2.600  12.123   2.776  1.00  1.11           H  
ATOM    828 1HB  LYS A  54      -4.191  13.886   3.067  1.00  1.11           H  
ATOM    829 2HB  LYS A  54      -3.752  13.808   1.371  1.00  1.11           H  
ATOM    830 1HG  LYS A  54      -5.856  12.609   0.869  1.00  1.11           H  
ATOM    831 2HG  LYS A  54      -6.307  12.804   2.568  1.00  1.11           H  
ATOM    832 1HD  LYS A  54      -6.145  15.251   2.367  1.00  1.11           H  
ATOM    833 2HD  LYS A  54      -5.694  15.074   0.662  1.00  1.11           H  
ATOM    834 1HE  LYS A  54      -7.848  13.976   0.196  1.00  1.11           H  
ATOM    835 2HE  LYS A  54      -8.312  14.154   1.900  1.00  1.11           H  
ATOM    836 1HZ  LYS A  54      -9.241  15.899   0.540  1.00  1.11           H  
ATOM    837 2HZ  LYS A  54      -8.173  16.540   1.623  1.00  1.11           H  
ATOM    838 3HZ  LYS A  54      -7.742  16.371   0.040  1.00  1.11           H  
ATOM    839  N   LYS A  55      -5.161  10.159   2.991  1.00  1.47           N  
ATOM    840  CA  LYS A  55      -5.972   9.326   3.870  1.00  1.47           C  
ATOM    841  C   LYS A  55      -5.288   8.012   4.272  1.00  1.47           C  
ATOM    842  O   LYS A  55      -5.928   7.143   4.866  1.00  1.47           O  
ATOM    843  CB  LYS A  55      -7.320   9.010   3.215  1.00  1.47           C  
ATOM    844  CG  LYS A  55      -8.227  10.224   2.998  1.00  1.47           C  
ATOM    845  CD  LYS A  55      -9.577   9.813   2.416  1.00  1.47           C  
ATOM    846  CE  LYS A  55     -10.495  11.015   2.219  1.00  1.47           C  
ATOM    847  NZ  LYS A  55     -11.806  10.621   1.629  1.00  1.47           N  
ATOM    848  H   LYS A  55      -5.181   9.980   1.998  1.00  1.47           H  
ATOM    849  HA  LYS A  55      -6.161   9.886   4.785  1.00  1.47           H  
ATOM    850 1HB  LYS A  55      -7.148   8.544   2.245  1.00  1.47           H  
ATOM    851 2HB  LYS A  55      -7.863   8.293   3.832  1.00  1.47           H  
ATOM    852 1HG  LYS A  55      -8.381  10.743   3.945  1.00  1.47           H  
ATOM    853 2HG  LYS A  55      -7.749  10.907   2.303  1.00  1.47           H  
ATOM    854 1HD  LYS A  55      -9.424   9.324   1.453  1.00  1.47           H  
ATOM    855 2HD  LYS A  55     -10.062   9.106   3.089  1.00  1.47           H  
ATOM    856 1HE  LYS A  55     -10.670  11.492   3.182  1.00  1.47           H  
ATOM    857 2HE  LYS A  55     -10.009  11.730   1.554  1.00  1.47           H  
ATOM    858 1HZ  LYS A  55     -12.385  11.441   1.513  1.00  1.47           H  
ATOM    859 2HZ  LYS A  55     -11.654  10.187   0.729  1.00  1.47           H  
ATOM    860 3HZ  LYS A  55     -12.269   9.967   2.243  1.00  1.47           H  
ATOM    861  N   MET A  56      -4.009   7.827   3.932  1.00  1.96           N  
ATOM    862  CA  MET A  56      -3.341   6.578   4.307  1.00  1.96           C  
ATOM    863  C   MET A  56      -3.339   6.384   5.818  1.00  1.96           C  
ATOM    864  O   MET A  56      -3.036   7.313   6.573  1.00  1.96           O  
ATOM    865  CB  MET A  56      -1.896   6.539   3.811  1.00  1.96           C  
ATOM    866  CG  MET A  56      -1.170   5.187   4.090  1.00  1.96           C  
ATOM    867  SD  MET A  56       0.501   5.094   3.402  1.00  1.96           S  
ATOM    868  CE  MET A  56       1.028   3.469   3.862  1.00  1.96           C  
ATOM    869  H   MET A  56      -3.495   8.543   3.415  1.00  1.96           H  
ATOM    870  HA  MET A  56      -3.890   5.746   3.868  1.00  1.96           H  
ATOM    871 1HB  MET A  56      -1.867   6.739   2.736  1.00  1.96           H  
ATOM    872 2HB  MET A  56      -1.338   7.328   4.303  1.00  1.96           H  
ATOM    873 1HG  MET A  56      -1.098   5.035   5.172  1.00  1.96           H  
ATOM    874 2HG  MET A  56      -1.757   4.371   3.676  1.00  1.96           H  
ATOM    875 1HE  MET A  56       2.038   3.305   3.504  1.00  1.96           H  
ATOM    876 2HE  MET A  56       1.008   3.376   4.951  1.00  1.96           H  
ATOM    877 3HE  MET A  56       0.359   2.731   3.422  1.00  1.96           H  
ATOM    878  N   ILE A  57      -3.664   5.165   6.240  1.00  2.53           N  
ATOM    879  CA  ILE A  57      -3.700   4.806   7.647  1.00  2.53           C  
ATOM    880  C   ILE A  57      -2.499   3.934   8.007  1.00  2.53           C  
ATOM    881  O   ILE A  57      -2.627   2.712   8.085  1.00  2.53           O  
ATOM    882  OXT ILE A  57      -1.370   4.418   7.925  1.00  2.53           O  
ATOM    883  CB  ILE A  57      -5.009   4.061   7.976  1.00  2.53           C  
ATOM    884  CG1 ILE A  57      -6.219   4.912   7.537  1.00  2.53           C  
ATOM    885  CG2 ILE A  57      -5.083   3.759   9.462  1.00  2.53           C  
ATOM    886  CD1 ILE A  57      -6.296   6.276   8.195  1.00  2.53           C  
ATOM    887  H   ILE A  57      -3.909   4.469   5.553  1.00  2.53           H  
ATOM    888  HA  ILE A  57      -3.658   5.716   8.243  1.00  2.53           H  
ATOM    889  HB  ILE A  57      -5.044   3.127   7.417  1.00  2.53           H  
ATOM    890 1HG1 ILE A  57      -6.171   5.060   6.457  1.00  2.53           H  
ATOM    891 2HG1 ILE A  57      -7.135   4.368   7.769  1.00  2.53           H  
ATOM    892 1HG2 ILE A  57      -6.009   3.226   9.678  1.00  2.53           H  
ATOM    893 2HG2 ILE A  57      -4.234   3.141   9.752  1.00  2.53           H  
ATOM    894 3HG2 ILE A  57      -5.061   4.692  10.025  1.00  2.53           H  
ATOM    895 1HD1 ILE A  57      -7.173   6.805   7.822  1.00  2.53           H  
ATOM    896 2HD1 ILE A  57      -6.372   6.159   9.275  1.00  2.53           H  
ATOM    897 3HD1 ILE A  57      -5.402   6.849   7.954  1.00  2.53           H  
ENDMDL

