REMARK ID 654382 DOMAINID 647631 MODEL 1 nmb-54k9
MODEL     1
ATOM      1  N   GLY A   1       0.851  -0.928  -1.382  1.00  4.66           N  
ATOM      2  CA  GLY A   1       1.927  -0.501  -2.243  1.00  4.66           C  
ATOM      3  C   GLY A   1       2.901   0.510  -1.694  1.00  4.66           C  
ATOM      4  O   GLY A   1       2.565   1.355  -0.856  1.00  4.66           O  
ATOM      5  H   GLY A   1       0.346  -1.735  -1.745  1.00  4.66           H  
ATOM      6 1HA  GLY A   1       2.484  -1.395  -2.495  1.00  4.66           H  
ATOM      7 2HA  GLY A   1       1.514  -0.111  -3.157  1.00  4.66           H  
ATOM      8  N   PHE A   2       4.109   0.431  -2.251  1.00  3.82           N  
ATOM      9  CA  PHE A   2       5.279   1.245  -1.944  1.00  3.82           C  
ATOM     10  C   PHE A   2       5.841   1.814  -3.249  1.00  3.82           C  
ATOM     11  O   PHE A   2       6.693   1.184  -3.876  1.00  3.82           O  
ATOM     12  CB  PHE A   2       6.308   0.356  -1.276  1.00  3.82           C  
ATOM     13  CG  PHE A   2       7.512   0.944  -0.709  1.00  3.82           C  
ATOM     14  CD1 PHE A   2       7.473   1.619   0.498  1.00  3.82           C  
ATOM     15  CD2 PHE A   2       8.728   0.765  -1.356  1.00  3.82           C  
ATOM     16  CE1 PHE A   2       8.628   2.103   1.039  1.00  3.82           C  
ATOM     17  CE2 PHE A   2       9.877   1.247  -0.813  1.00  3.82           C  
ATOM     18  CZ  PHE A   2       9.823   1.907   0.377  1.00  3.82           C  
ATOM     19  H   PHE A   2       4.232  -0.291  -2.948  1.00  3.82           H  
ATOM     20  HA  PHE A   2       5.005   2.040  -1.251  1.00  3.82           H  
ATOM     21 1HB  PHE A   2       5.815  -0.121  -0.470  1.00  3.82           H  
ATOM     22 2HB  PHE A   2       6.616  -0.418  -1.976  1.00  3.82           H  
ATOM     23  HD1 PHE A   2       6.521   1.753   1.022  1.00  3.82           H  
ATOM     24  HD2 PHE A   2       8.755   0.222  -2.298  1.00  3.82           H  
ATOM     25  HE1 PHE A   2       8.599   2.634   1.999  1.00  3.82           H  
ATOM     26  HE2 PHE A   2      10.831   1.096  -1.316  1.00  3.82           H  
ATOM     27  HZ  PHE A   2      10.711   2.260   0.796  1.00  3.82           H  
ATOM     28  N   PRO A   3       5.332   2.966  -3.707  1.00  3.09           N  
ATOM     29  CA  PRO A   3       5.643   3.616  -4.963  1.00  3.09           C  
ATOM     30  C   PRO A   3       7.103   3.964  -5.114  1.00  3.09           C  
ATOM     31  O   PRO A   3       7.808   4.248  -4.141  1.00  3.09           O  
ATOM     32  CB  PRO A   3       4.791   4.898  -4.905  1.00  3.09           C  
ATOM     33  CG  PRO A   3       3.677   4.581  -3.952  1.00  3.09           C  
ATOM     34  CD  PRO A   3       4.295   3.683  -2.923  1.00  3.09           C  
ATOM     35  HA  PRO A   3       5.340   2.969  -5.790  1.00  3.09           H  
ATOM     36 1HB  PRO A   3       5.409   5.737  -4.562  1.00  3.09           H  
ATOM     37 2HB  PRO A   3       4.430   5.159  -5.911  1.00  3.09           H  
ATOM     38 1HG  PRO A   3       3.276   5.508  -3.515  1.00  3.09           H  
ATOM     39 2HG  PRO A   3       2.839   4.095  -4.481  1.00  3.09           H  
ATOM     40 1HD  PRO A   3       4.747   4.261  -2.109  1.00  3.09           H  
ATOM     41 2HD  PRO A   3       3.499   3.033  -2.578  1.00  3.09           H  
ATOM     42  N   GLU A   4       7.528   4.050  -6.367  1.00  2.52           N  
ATOM     43  CA  GLU A   4       8.888   4.441  -6.723  1.00  2.52           C  
ATOM     44  C   GLU A   4       9.175   5.866  -6.240  1.00  2.52           C  
ATOM     45  O   GLU A   4      10.318   6.266  -6.100  1.00  2.52           O  
ATOM     46  CB  GLU A   4       9.089   4.315  -8.231  1.00  2.52           C  
ATOM     47  CG  GLU A   4       9.074   2.864  -8.722  1.00  2.52           C  
ATOM     48  CD  GLU A   4       9.225   2.723 -10.218  1.00  2.52           C  
ATOM     49  OE1 GLU A   4       9.260   3.720 -10.895  1.00  2.52           O  
ATOM     50  OE2 GLU A   4       9.303   1.608 -10.679  1.00  2.52           O  
ATOM     51  H   GLU A   4       6.890   3.804  -7.113  1.00  2.52           H  
ATOM     52  HA  GLU A   4       9.585   3.764  -6.226  1.00  2.52           H  
ATOM     53 1HB  GLU A   4       8.304   4.863  -8.753  1.00  2.52           H  
ATOM     54 2HB  GLU A   4      10.045   4.759  -8.512  1.00  2.52           H  
ATOM     55 1HG  GLU A   4       9.888   2.326  -8.234  1.00  2.52           H  
ATOM     56 2HG  GLU A   4       8.138   2.400  -8.412  1.00  2.52           H  
ATOM     57  N   GLU A   5       8.116   6.636  -6.010  1.00  2.10           N  
ATOM     58  CA  GLU A   5       8.192   7.992  -5.479  1.00  2.10           C  
ATOM     59  C   GLU A   5       8.711   8.013  -4.030  1.00  2.10           C  
ATOM     60  O   GLU A   5       9.238   9.025  -3.571  1.00  2.10           O  
ATOM     61  CB  GLU A   5       6.809   8.639  -5.510  1.00  2.10           C  
ATOM     62  CG  GLU A   5       6.266   8.899  -6.908  1.00  2.10           C  
ATOM     63  CD  GLU A   5       4.884   9.521  -6.908  1.00  2.10           C  
ATOM     64  OE1 GLU A   5       4.308   9.652  -5.853  1.00  2.10           O  
ATOM     65  OE2 GLU A   5       4.409   9.861  -7.966  1.00  2.10           O  
ATOM     66  H   GLU A   5       7.207   6.240  -6.188  1.00  2.10           H  
ATOM     67  HA  GLU A   5       8.879   8.569  -6.099  1.00  2.10           H  
ATOM     68 1HB  GLU A   5       6.099   8.005  -4.984  1.00  2.10           H  
ATOM     69 2HB  GLU A   5       6.845   9.591  -4.981  1.00  2.10           H  
ATOM     70 1HG  GLU A   5       6.952   9.561  -7.436  1.00  2.10           H  
ATOM     71 2HG  GLU A   5       6.234   7.952  -7.446  1.00  2.10           H  
ATOM     72  N   ILE A   6       8.503   6.904  -3.308  1.00  1.79           N  
ATOM     73  CA  ILE A   6       8.870   6.729  -1.903  1.00  1.79           C  
ATOM     74  C   ILE A   6      10.188   6.004  -1.755  1.00  1.79           C  
ATOM     75  O   ILE A   6      10.995   6.310  -0.872  1.00  1.79           O  
ATOM     76  CB  ILE A   6       7.810   5.918  -1.140  1.00  1.79           C  
ATOM     77  CG1 ILE A   6       6.465   6.625  -1.247  1.00  1.79           C  
ATOM     78  CG2 ILE A   6       8.249   5.711   0.304  1.00  1.79           C  
ATOM     79  CD1 ILE A   6       6.498   8.047  -0.743  1.00  1.79           C  
ATOM     80  H   ILE A   6       8.083   6.102  -3.764  1.00  1.79           H  
ATOM     81  HA  ILE A   6       8.966   7.712  -1.442  1.00  1.79           H  
ATOM     82  HB  ILE A   6       7.696   4.939  -1.617  1.00  1.79           H  
ATOM     83 1HG1 ILE A   6       6.152   6.632  -2.292  1.00  1.79           H  
ATOM     84 2HG1 ILE A   6       5.727   6.070  -0.665  1.00  1.79           H  
ATOM     85 1HG2 ILE A   6       7.500   5.121   0.839  1.00  1.79           H  
ATOM     86 2HG2 ILE A   6       9.201   5.183   0.320  1.00  1.79           H  
ATOM     87 3HG2 ILE A   6       8.365   6.680   0.800  1.00  1.79           H  
ATOM     88 1HD1 ILE A   6       5.510   8.494  -0.847  1.00  1.79           H  
ATOM     89 2HD1 ILE A   6       6.794   8.058   0.309  1.00  1.79           H  
ATOM     90 3HD1 ILE A   6       7.220   8.626  -1.325  1.00  1.79           H  
ATOM     91  N   LEU A   7      10.400   5.024  -2.613  1.00  1.58           N  
ATOM     92  CA  LEU A   7      11.575   4.186  -2.509  1.00  1.58           C  
ATOM     93  C   LEU A   7      12.913   4.961  -2.332  1.00  1.58           C  
ATOM     94  O   LEU A   7      13.705   4.535  -1.503  1.00  1.58           O  
ATOM     95  CB  LEU A   7      11.569   3.190  -3.683  1.00  1.58           C  
ATOM     96  CG  LEU A   7      12.649   2.143  -3.714  1.00  1.58           C  
ATOM     97  CD1 LEU A   7      12.119   0.942  -4.478  1.00  1.58           C  
ATOM     98  CD2 LEU A   7      13.895   2.716  -4.369  1.00  1.58           C  
ATOM     99  H   LEU A   7       9.686   4.821  -3.316  1.00  1.58           H  
ATOM    100  HA  LEU A   7      11.449   3.581  -1.616  1.00  1.58           H  
ATOM    101 1HB  LEU A   7      10.618   2.653  -3.634  1.00  1.58           H  
ATOM    102 2HB  LEU A   7      11.579   3.699  -4.623  1.00  1.58           H  
ATOM    103  HG  LEU A   7      12.878   1.825  -2.724  1.00  1.58           H  
ATOM    104 1HD1 LEU A   7      12.879   0.158  -4.505  1.00  1.58           H  
ATOM    105 2HD1 LEU A   7      11.229   0.572  -3.975  1.00  1.58           H  
ATOM    106 3HD1 LEU A   7      11.865   1.242  -5.495  1.00  1.58           H  
ATOM    107 1HD2 LEU A   7      14.672   1.957  -4.407  1.00  1.58           H  
ATOM    108 2HD2 LEU A   7      13.659   3.040  -5.383  1.00  1.58           H  
ATOM    109 3HD2 LEU A   7      14.254   3.566  -3.795  1.00  1.58           H  
ATOM    110  N   PRO A   8      13.257   6.045  -3.067  1.00  1.40           N  
ATOM    111  CA  PRO A   8      14.470   6.826  -2.840  1.00  1.40           C  
ATOM    112  C   PRO A   8      14.574   7.432  -1.434  1.00  1.40           C  
ATOM    113  O   PRO A   8      15.677   7.712  -0.958  1.00  1.40           O  
ATOM    114  CB  PRO A   8      14.348   7.937  -3.881  1.00  1.40           C  
ATOM    115  CG  PRO A   8      13.483   7.345  -4.955  1.00  1.40           C  
ATOM    116  CD  PRO A   8      12.495   6.484  -4.217  1.00  1.40           C  
ATOM    117  HA  PRO A   8      15.344   6.195  -3.052  1.00  1.40           H  
ATOM    118 1HB  PRO A   8      13.899   8.833  -3.423  1.00  1.40           H  
ATOM    119 2HB  PRO A   8      15.347   8.223  -4.243  1.00  1.40           H  
ATOM    120 1HG  PRO A   8      12.987   8.139  -5.537  1.00  1.40           H  
ATOM    121 2HG  PRO A   8      14.094   6.767  -5.661  1.00  1.40           H  
ATOM    122 1HD  PRO A   8      11.626   7.086  -3.930  1.00  1.40           H  
ATOM    123 2HD  PRO A   8      12.246   5.671  -4.855  1.00  1.40           H  
ATOM    124  N   GLU A   9      13.442   7.640  -0.746  1.00  1.27           N  
ATOM    125  CA  GLU A   9      13.505   8.217   0.593  1.00  1.27           C  
ATOM    126  C   GLU A   9      13.923   7.101   1.505  1.00  1.27           C  
ATOM    127  O   GLU A   9      14.720   7.264   2.432  1.00  1.27           O  
ATOM    128  CB  GLU A   9      12.144   8.772   1.043  1.00  1.27           C  
ATOM    129  CG  GLU A   9      11.638   9.975   0.258  1.00  1.27           C  
ATOM    130  CD  GLU A   9      10.298  10.498   0.766  1.00  1.27           C  
ATOM    131  OE1 GLU A   9       9.692   9.844   1.584  1.00  1.27           O  
ATOM    132  OE2 GLU A   9       9.901  11.560   0.347  1.00  1.27           O  
ATOM    133  H   GLU A   9      12.534   7.374  -1.114  1.00  1.27           H  
ATOM    134  HA  GLU A   9      14.260   9.005   0.622  1.00  1.27           H  
ATOM    135 1HB  GLU A   9      11.389   7.990   0.975  1.00  1.27           H  
ATOM    136 2HB  GLU A   9      12.207   9.066   2.089  1.00  1.27           H  
ATOM    137 1HG  GLU A   9      12.378  10.773   0.311  1.00  1.27           H  
ATOM    138 2HG  GLU A   9      11.531   9.681  -0.789  1.00  1.27           H  
ATOM    139  N   ALA A  10      13.360   5.944   1.210  1.00  1.16           N  
ATOM    140  CA  ALA A  10      13.638   4.737   1.935  1.00  1.16           C  
ATOM    141  C   ALA A  10      15.087   4.343   1.790  1.00  1.16           C  
ATOM    142  O   ALA A  10      15.755   3.982   2.763  1.00  1.16           O  
ATOM    143  CB  ALA A  10      12.761   3.668   1.398  1.00  1.16           C  
ATOM    144  H   ALA A  10      12.696   5.921   0.434  1.00  1.16           H  
ATOM    145  HA  ALA A  10      13.428   4.910   2.989  1.00  1.16           H  
ATOM    146 1HB  ALA A  10      12.930   2.782   1.911  1.00  1.16           H  
ATOM    147 2HB  ALA A  10      11.742   4.003   1.514  1.00  1.16           H  
ATOM    148 3HB  ALA A  10      12.953   3.499   0.380  1.00  1.16           H  
ATOM    149  N   GLU A  11      15.599   4.488   0.568  1.00  1.10           N  
ATOM    150  CA  GLU A  11      16.982   4.170   0.308  1.00  1.10           C  
ATOM    151  C   GLU A  11      17.870   5.074   1.149  1.00  1.10           C  
ATOM    152  O   GLU A  11      18.792   4.588   1.803  1.00  1.10           O  
ATOM    153  CB  GLU A  11      17.314   4.317  -1.178  1.00  1.10           C  
ATOM    154  CG  GLU A  11      18.752   3.898  -1.526  1.00  1.10           C  
ATOM    155  CD  GLU A  11      19.099   3.974  -3.009  1.00  1.10           C  
ATOM    156  OE1 GLU A  11      18.266   4.361  -3.793  1.00  1.10           O  
ATOM    157  OE2 GLU A  11      20.210   3.636  -3.344  1.00  1.10           O  
ATOM    158  H   GLU A  11      14.993   4.776  -0.198  1.00  1.10           H  
ATOM    159  HA  GLU A  11      17.165   3.140   0.608  1.00  1.10           H  
ATOM    160 1HB  GLU A  11      16.616   3.732  -1.774  1.00  1.10           H  
ATOM    161 2HB  GLU A  11      17.192   5.360  -1.470  1.00  1.10           H  
ATOM    162 1HG  GLU A  11      19.438   4.541  -0.973  1.00  1.10           H  
ATOM    163 2HG  GLU A  11      18.903   2.877  -1.180  1.00  1.10           H  
ATOM    164  N   GLU A  12      17.572   6.384   1.166  1.00  1.06           N  
ATOM    165  CA  GLU A  12      18.346   7.326   1.970  1.00  1.06           C  
ATOM    166  C   GLU A  12      18.310   6.985   3.461  1.00  1.06           C  
ATOM    167  O   GLU A  12      19.349   6.989   4.129  1.00  1.06           O  
ATOM    168  CB  GLU A  12      17.846   8.764   1.767  1.00  1.06           C  
ATOM    169  CG  GLU A  12      18.636   9.803   2.585  1.00  1.06           C  
ATOM    170  CD  GLU A  12      18.218  11.263   2.373  1.00  1.06           C  
ATOM    171  OE1 GLU A  12      17.398  11.534   1.534  1.00  1.06           O  
ATOM    172  OE2 GLU A  12      18.727  12.101   3.098  1.00  1.06           O  
ATOM    173  H   GLU A  12      16.806   6.739   0.589  1.00  1.06           H  
ATOM    174  HA  GLU A  12      19.382   7.276   1.637  1.00  1.06           H  
ATOM    175 1HB  GLU A  12      17.910   9.029   0.711  1.00  1.06           H  
ATOM    176 2HB  GLU A  12      16.798   8.830   2.055  1.00  1.06           H  
ATOM    177 1HG  GLU A  12      18.514   9.559   3.642  1.00  1.06           H  
ATOM    178 2HG  GLU A  12      19.693   9.697   2.343  1.00  1.06           H  
ATOM    179  N   LYS A  13      17.125   6.661   3.987  1.00  1.04           N  
ATOM    180  CA  LYS A  13      16.992   6.324   5.404  1.00  1.04           C  
ATOM    181  C   LYS A  13      17.894   5.148   5.763  1.00  1.04           C  
ATOM    182  O   LYS A  13      18.650   5.195   6.747  1.00  1.04           O  
ATOM    183  CB  LYS A  13      15.534   5.981   5.722  1.00  1.04           C  
ATOM    184  CG  LYS A  13      15.216   5.726   7.191  1.00  1.04           C  
ATOM    185  CD  LYS A  13      13.748   5.272   7.378  1.00  1.04           C  
ATOM    186  CE  LYS A  13      12.760   6.409   7.108  1.00  1.04           C  
ATOM    187  NZ  LYS A  13      11.348   6.010   7.435  1.00  1.04           N  
ATOM    188  H   LYS A  13      16.292   6.681   3.394  1.00  1.04           H  
ATOM    189  HA  LYS A  13      17.299   7.184   5.997  1.00  1.04           H  
ATOM    190 1HB  LYS A  13      14.892   6.790   5.367  1.00  1.04           H  
ATOM    191 2HB  LYS A  13      15.251   5.085   5.165  1.00  1.04           H  
ATOM    192 1HG  LYS A  13      15.885   4.956   7.570  1.00  1.04           H  
ATOM    193 2HG  LYS A  13      15.381   6.637   7.763  1.00  1.04           H  
ATOM    194 1HD  LYS A  13      13.530   4.447   6.693  1.00  1.04           H  
ATOM    195 2HD  LYS A  13      13.595   4.920   8.402  1.00  1.04           H  
ATOM    196 1HE  LYS A  13      13.033   7.268   7.717  1.00  1.04           H  
ATOM    197 2HE  LYS A  13      12.813   6.688   6.054  1.00  1.04           H  
ATOM    198 1HZ  LYS A  13      10.715   6.776   7.252  1.00  1.04           H  
ATOM    199 2HZ  LYS A  13      11.070   5.215   6.872  1.00  1.04           H  
ATOM    200 3HZ  LYS A  13      11.285   5.748   8.435  1.00  1.04           H  
ATOM    201  N   LEU A  14      17.821   4.099   4.949  1.00  1.05           N  
ATOM    202  CA  LEU A  14      18.630   2.916   5.143  1.00  1.05           C  
ATOM    203  C   LEU A  14      20.103   3.196   4.966  1.00  1.05           C  
ATOM    204  O   LEU A  14      20.924   2.716   5.750  1.00  1.05           O  
ATOM    205  CB  LEU A  14      18.161   1.852   4.165  1.00  1.05           C  
ATOM    206  CG  LEU A  14      16.860   1.281   4.497  1.00  1.05           C  
ATOM    207  CD1 LEU A  14      16.360   0.480   3.347  1.00  1.05           C  
ATOM    208  CD2 LEU A  14      17.062   0.421   5.718  1.00  1.05           C  
ATOM    209  H   LEU A  14      17.174   4.127   4.156  1.00  1.05           H  
ATOM    210  HA  LEU A  14      18.466   2.557   6.159  1.00  1.05           H  
ATOM    211 1HB  LEU A  14      18.084   2.304   3.171  1.00  1.05           H  
ATOM    212 2HB  LEU A  14      18.894   1.048   4.127  1.00  1.05           H  
ATOM    213  HG  LEU A  14      16.145   2.080   4.710  1.00  1.05           H  
ATOM    214 1HD1 LEU A  14      15.401   0.050   3.574  1.00  1.05           H  
ATOM    215 2HD1 LEU A  14      16.258   1.148   2.496  1.00  1.05           H  
ATOM    216 3HD1 LEU A  14      17.070  -0.311   3.116  1.00  1.05           H  
ATOM    217 1HD2 LEU A  14      16.124  -0.007   6.020  1.00  1.05           H  
ATOM    218 2HD2 LEU A  14      17.776  -0.375   5.495  1.00  1.05           H  
ATOM    219 3HD2 LEU A  14      17.455   1.031   6.520  1.00  1.05           H  
ATOM    220  N   ALA A  15      20.452   3.998   3.960  1.00  1.08           N  
ATOM    221  CA  ALA A  15      21.843   4.311   3.710  1.00  1.08           C  
ATOM    222  C   ALA A  15      22.460   5.020   4.896  1.00  1.08           C  
ATOM    223  O   ALA A  15      23.576   4.702   5.293  1.00  1.08           O  
ATOM    224  CB  ALA A  15      21.971   5.175   2.475  1.00  1.08           C  
ATOM    225  H   ALA A  15      19.745   4.374   3.334  1.00  1.08           H  
ATOM    226  HA  ALA A  15      22.378   3.377   3.548  1.00  1.08           H  
ATOM    227 1HB  ALA A  15      23.019   5.384   2.284  1.00  1.08           H  
ATOM    228 2HB  ALA A  15      21.539   4.651   1.621  1.00  1.08           H  
ATOM    229 3HB  ALA A  15      21.434   6.110   2.635  1.00  1.08           H  
ATOM    230  N   LYS A  16      21.723   5.930   5.522  1.00  1.16           N  
ATOM    231  CA  LYS A  16      22.273   6.621   6.676  1.00  1.16           C  
ATOM    232  C   LYS A  16      22.438   5.683   7.863  1.00  1.16           C  
ATOM    233  O   LYS A  16      23.483   5.668   8.526  1.00  1.16           O  
ATOM    234  CB  LYS A  16      21.386   7.804   7.036  1.00  1.16           C  
ATOM    235  CG  LYS A  16      21.479   8.945   6.035  1.00  1.16           C  
ATOM    236  CD  LYS A  16      20.564  10.100   6.388  1.00  1.16           C  
ATOM    237  CE  LYS A  16      20.739  11.242   5.398  1.00  1.16           C  
ATOM    238  NZ  LYS A  16      19.799  12.364   5.658  1.00  1.16           N  
ATOM    239  H   LYS A  16      20.795   6.176   5.166  1.00  1.16           H  
ATOM    240  HA  LYS A  16      23.260   7.000   6.410  1.00  1.16           H  
ATOM    241 1HB  LYS A  16      20.342   7.471   7.066  1.00  1.16           H  
ATOM    242 2HB  LYS A  16      21.647   8.179   8.022  1.00  1.16           H  
ATOM    243 1HG  LYS A  16      22.506   9.304   5.991  1.00  1.16           H  
ATOM    244 2HG  LYS A  16      21.201   8.573   5.047  1.00  1.16           H  
ATOM    245 1HD  LYS A  16      19.526   9.759   6.352  1.00  1.16           H  
ATOM    246 2HD  LYS A  16      20.782  10.455   7.393  1.00  1.16           H  
ATOM    247 1HE  LYS A  16      21.758  11.616   5.465  1.00  1.16           H  
ATOM    248 2HE  LYS A  16      20.575  10.867   4.399  1.00  1.16           H  
ATOM    249 1HZ  LYS A  16      19.951  13.096   4.969  1.00  1.16           H  
ATOM    250 2HZ  LYS A  16      18.842  12.029   5.585  1.00  1.16           H  
ATOM    251 3HZ  LYS A  16      19.955  12.732   6.581  1.00  1.16           H  
ATOM    252  N   ALA A  17      21.433   4.837   8.100  1.00  1.25           N  
ATOM    253  CA  ALA A  17      21.517   3.883   9.196  1.00  1.25           C  
ATOM    254  C   ALA A  17      22.707   2.949   8.988  1.00  1.25           C  
ATOM    255  O   ALA A  17      23.424   2.591   9.933  1.00  1.25           O  
ATOM    256  CB  ALA A  17      20.227   3.089   9.276  1.00  1.25           C  
ATOM    257  H   ALA A  17      20.584   4.875   7.529  1.00  1.25           H  
ATOM    258  HA  ALA A  17      21.670   4.432  10.124  1.00  1.25           H  
ATOM    259 1HB  ALA A  17      20.297   2.391  10.097  1.00  1.25           H  
ATOM    260 2HB  ALA A  17      19.388   3.762   9.436  1.00  1.25           H  
ATOM    261 3HB  ALA A  17      20.080   2.543   8.346  1.00  1.25           H  
ATOM    262  N   THR A  18      22.916   2.577   7.724  1.00  1.37           N  
ATOM    263  CA  THR A  18      23.966   1.672   7.312  1.00  1.37           C  
ATOM    264  C   THR A  18      25.347   2.280   7.427  1.00  1.37           C  
ATOM    265  O   THR A  18      26.227   1.694   8.046  1.00  1.37           O  
ATOM    266  CB  THR A  18      23.704   1.254   5.871  1.00  1.37           C  
ATOM    267  OG1 THR A  18      22.447   0.584   5.801  1.00  1.37           O  
ATOM    268  CG2 THR A  18      24.749   0.395   5.352  1.00  1.37           C  
ATOM    269  H   THR A  18      22.277   2.906   7.005  1.00  1.37           H  
ATOM    270  HA  THR A  18      23.935   0.792   7.945  1.00  1.37           H  
ATOM    271  HB  THR A  18      23.659   2.142   5.258  1.00  1.37           H  
ATOM    272  HG1 THR A  18      21.742   1.224   6.034  1.00  1.37           H  
ATOM    273 1HG2 THR A  18      24.517   0.165   4.329  1.00  1.37           H  
ATOM    274 2HG2 THR A  18      25.696   0.922   5.392  1.00  1.37           H  
ATOM    275 3HG2 THR A  18      24.800  -0.507   5.932  1.00  1.37           H  
ATOM    276  N   LYS A  19      25.535   3.492   6.916  1.00  1.49           N  
ATOM    277  CA  LYS A  19      26.836   4.148   6.972  1.00  1.49           C  
ATOM    278  C   LYS A  19      27.274   4.345   8.414  1.00  1.49           C  
ATOM    279  O   LYS A  19      28.454   4.231   8.742  1.00  1.49           O  
ATOM    280  CB  LYS A  19      26.795   5.477   6.225  1.00  1.49           C  
ATOM    281  CG  LYS A  19      26.712   5.331   4.705  1.00  1.49           C  
ATOM    282  CD  LYS A  19      26.610   6.677   4.012  1.00  1.49           C  
ATOM    283  CE  LYS A  19      26.513   6.508   2.500  1.00  1.49           C  
ATOM    284  NZ  LYS A  19      26.393   7.818   1.798  1.00  1.49           N  
ATOM    285  H   LYS A  19      24.768   3.955   6.434  1.00  1.49           H  
ATOM    286  HA  LYS A  19      27.568   3.503   6.485  1.00  1.49           H  
ATOM    287 1HB  LYS A  19      25.916   6.042   6.553  1.00  1.49           H  
ATOM    288 2HB  LYS A  19      27.676   6.066   6.471  1.00  1.49           H  
ATOM    289 1HG  LYS A  19      27.609   4.824   4.349  1.00  1.49           H  
ATOM    290 2HG  LYS A  19      25.857   4.721   4.435  1.00  1.49           H  
ATOM    291 1HD  LYS A  19      25.717   7.194   4.369  1.00  1.49           H  
ATOM    292 2HD  LYS A  19      27.483   7.281   4.250  1.00  1.49           H  
ATOM    293 1HE  LYS A  19      27.403   5.993   2.141  1.00  1.49           H  
ATOM    294 2HE  LYS A  19      25.637   5.899   2.268  1.00  1.49           H  
ATOM    295 1HZ  LYS A  19      26.330   7.663   0.802  1.00  1.49           H  
ATOM    296 2HZ  LYS A  19      25.563   8.297   2.117  1.00  1.49           H  
ATOM    297 3HZ  LYS A  19      27.206   8.384   1.999  1.00  1.49           H  
ATOM    298  N   ALA A  20      26.302   4.598   9.289  1.00  1.58           N  
ATOM    299  CA  ALA A  20      26.529   4.753  10.717  1.00  1.58           C  
ATOM    300  C   ALA A  20      26.999   3.441  11.373  1.00  1.58           C  
ATOM    301  O   ALA A  20      27.502   3.455  12.500  1.00  1.58           O  
ATOM    302  CB  ALA A  20      25.249   5.227  11.387  1.00  1.58           C  
ATOM    303  H   ALA A  20      25.345   4.720   8.950  1.00  1.58           H  
ATOM    304  HA  ALA A  20      27.310   5.499  10.855  1.00  1.58           H  
ATOM    305 1HB  ALA A  20      25.424   5.369  12.450  1.00  1.58           H  
ATOM    306 2HB  ALA A  20      24.930   6.166  10.938  1.00  1.58           H  
ATOM    307 3HB  ALA A  20      24.472   4.483  11.244  1.00  1.58           H  
ATOM    308  N   GLY A  21      26.757   2.302  10.703  1.00  1.64           N  
ATOM    309  CA  GLY A  21      27.052   0.971  11.216  1.00  1.64           C  
ATOM    310  C   GLY A  21      25.946   0.530  12.167  1.00  1.64           C  
ATOM    311  O   GLY A  21      26.068  -0.455  12.905  1.00  1.64           O  
ATOM    312  H   GLY A  21      26.385   2.347   9.762  1.00  1.64           H  
ATOM    313 1HA  GLY A  21      27.128   0.272  10.382  1.00  1.64           H  
ATOM    314 2HA  GLY A  21      28.011   0.978  11.731  1.00  1.64           H  
ATOM    315  N   ASP A  22      24.848   1.275  12.171  1.00  1.63           N  
ATOM    316  CA  ASP A  22      23.802   0.996  13.115  1.00  1.63           C  
ATOM    317  C   ASP A  22      22.823  -0.026  12.585  1.00  1.63           C  
ATOM    318  O   ASP A  22      21.753   0.305  12.066  1.00  1.63           O  
ATOM    319  CB  ASP A  22      23.126   2.306  13.510  1.00  1.63           C  
ATOM    320  CG  ASP A  22      22.131   2.158  14.630  1.00  1.63           C  
ATOM    321  OD1 ASP A  22      21.724   1.045  14.910  1.00  1.63           O  
ATOM    322  OD2 ASP A  22      21.770   3.154  15.207  1.00  1.63           O  
ATOM    323  H   ASP A  22      24.725   2.026  11.493  1.00  1.63           H  
ATOM    324  HA  ASP A  22      24.258   0.585  14.015  1.00  1.63           H  
ATOM    325 1HB  ASP A  22      23.890   3.022  13.818  1.00  1.63           H  
ATOM    326 2HB  ASP A  22      22.629   2.729  12.632  1.00  1.63           H  
ATOM    327  N   GLU A  23      23.180  -1.287  12.783  1.00  1.58           N  
ATOM    328  CA  GLU A  23      22.365  -2.391  12.295  1.00  1.58           C  
ATOM    329  C   GLU A  23      20.968  -2.368  12.917  1.00  1.58           C  
ATOM    330  O   GLU A  23      19.983  -2.696  12.254  1.00  1.58           O  
ATOM    331  CB  GLU A  23      23.049  -3.729  12.574  1.00  1.58           C  
ATOM    332  CG  GLU A  23      24.297  -3.976  11.731  1.00  1.58           C  
ATOM    333  CD  GLU A  23      24.988  -5.272  12.084  1.00  1.58           C  
ATOM    334  OE1 GLU A  23      24.613  -5.876  13.061  1.00  1.58           O  
ATOM    335  OE2 GLU A  23      25.883  -5.662  11.374  1.00  1.58           O  
ATOM    336  H   GLU A  23      24.095  -1.439  13.210  1.00  1.58           H  
ATOM    337  HA  GLU A  23      22.262  -2.287  11.217  1.00  1.58           H  
ATOM    338 1HB  GLU A  23      23.335  -3.778  13.625  1.00  1.58           H  
ATOM    339 2HB  GLU A  23      22.348  -4.542  12.386  1.00  1.58           H  
ATOM    340 1HG  GLU A  23      24.014  -3.998  10.677  1.00  1.58           H  
ATOM    341 2HG  GLU A  23      24.989  -3.144  11.877  1.00  1.58           H  
ATOM    342  N   ASP A  24      20.851  -1.963  14.183  1.00  1.48           N  
ATOM    343  CA  ASP A  24      19.522  -1.946  14.779  1.00  1.48           C  
ATOM    344  C   ASP A  24      18.657  -0.895  14.091  1.00  1.48           C  
ATOM    345  O   ASP A  24      17.492  -1.154  13.770  1.00  1.48           O  
ATOM    346  CB  ASP A  24      19.596  -1.654  16.277  1.00  1.48           C  
ATOM    347  CG  ASP A  24      20.176  -2.813  17.091  1.00  1.48           C  
ATOM    348  OD1 ASP A  24      20.290  -3.895  16.559  1.00  1.48           O  
ATOM    349  OD2 ASP A  24      20.489  -2.609  18.240  1.00  1.48           O  
ATOM    350  H   ASP A  24      21.664  -1.657  14.703  1.00  1.48           H  
ATOM    351  HA  ASP A  24      19.059  -2.922  14.633  1.00  1.48           H  
ATOM    352 1HB  ASP A  24      20.218  -0.765  16.435  1.00  1.48           H  
ATOM    353 2HB  ASP A  24      18.600  -1.423  16.652  1.00  1.48           H  
ATOM    354  N   ALA A  25      19.237   0.278  13.815  1.00  1.38           N  
ATOM    355  CA  ALA A  25      18.515   1.327  13.105  1.00  1.38           C  
ATOM    356  C   ALA A  25      18.153   0.872  11.707  1.00  1.38           C  
ATOM    357  O   ALA A  25      17.095   1.232  11.196  1.00  1.38           O  
ATOM    358  CB  ALA A  25      19.313   2.604  13.030  1.00  1.38           C  
ATOM    359  H   ALA A  25      20.202   0.456  14.120  1.00  1.38           H  
ATOM    360  HA  ALA A  25      17.591   1.525  13.648  1.00  1.38           H  
ATOM    361 1HB  ALA A  25      18.739   3.366  12.513  1.00  1.38           H  
ATOM    362 2HB  ALA A  25      19.540   2.945  14.035  1.00  1.38           H  
ATOM    363 3HB  ALA A  25      20.231   2.416  12.490  1.00  1.38           H  
ATOM    364  N   CYS A  26      19.029   0.077  11.081  1.00  1.28           N  
ATOM    365  CA  CYS A  26      18.766  -0.392   9.728  1.00  1.28           C  
ATOM    366  C   CYS A  26      17.529  -1.270   9.742  1.00  1.28           C  
ATOM    367  O   CYS A  26      16.633  -1.098   8.913  1.00  1.28           O  
ATOM    368  CB  CYS A  26      19.925  -1.241   9.206  1.00  1.28           C  
ATOM    369  SG  CYS A  26      21.441  -0.361   8.946  1.00  1.28           S  
ATOM    370  H   CYS A  26      19.907  -0.163  11.545  1.00  1.28           H  
ATOM    371  HA  CYS A  26      18.602   0.461   9.074  1.00  1.28           H  
ATOM    372 1HB  CYS A  26      20.119  -2.057   9.889  1.00  1.28           H  
ATOM    373 2HB  CYS A  26      19.635  -1.688   8.257  1.00  1.28           H  
ATOM    374  HG  CYS A  26      21.593   0.027  10.242  1.00  1.28           H  
ATOM    375  N   GLU A  27      17.440  -2.168  10.730  1.00  1.20           N  
ATOM    376  CA  GLU A  27      16.281  -3.047  10.837  1.00  1.20           C  
ATOM    377  C   GLU A  27      15.041  -2.232  11.176  1.00  1.20           C  
ATOM    378  O   GLU A  27      13.949  -2.507  10.669  1.00  1.20           O  
ATOM    379  CB  GLU A  27      16.518  -4.136  11.880  1.00  1.20           C  
ATOM    380  CG  GLU A  27      17.577  -5.183  11.489  1.00  1.20           C  
ATOM    381  CD  GLU A  27      17.216  -6.000  10.263  1.00  1.20           C  
ATOM    382  OE1 GLU A  27      16.141  -6.551  10.222  1.00  1.20           O  
ATOM    383  OE2 GLU A  27      18.031  -6.072   9.375  1.00  1.20           O  
ATOM    384  H   GLU A  27      18.214  -2.263  11.395  1.00  1.20           H  
ATOM    385  HA  GLU A  27      16.120  -3.526   9.872  1.00  1.20           H  
ATOM    386 1HB  GLU A  27      16.848  -3.671  12.813  1.00  1.20           H  
ATOM    387 2HB  GLU A  27      15.584  -4.656  12.085  1.00  1.20           H  
ATOM    388 1HG  GLU A  27      18.514  -4.661  11.293  1.00  1.20           H  
ATOM    389 2HG  GLU A  27      17.739  -5.850  12.333  1.00  1.20           H  
ATOM    390  N   GLY A  28      15.225  -1.199  12.002  1.00  1.14           N  
ATOM    391  CA  GLY A  28      14.160  -0.288  12.377  1.00  1.14           C  
ATOM    392  C   GLY A  28      13.594   0.340  11.116  1.00  1.14           C  
ATOM    393  O   GLY A  28      12.384   0.319  10.888  1.00  1.14           O  
ATOM    394  H   GLY A  28      16.147  -1.056  12.413  1.00  1.14           H  
ATOM    395 1HA  GLY A  28      13.379  -0.826  12.916  1.00  1.14           H  
ATOM    396 2HA  GLY A  28      14.559   0.482  13.036  1.00  1.14           H  
ATOM    397  N   ALA A  29      14.482   0.890  10.286  1.00  1.10           N  
ATOM    398  CA  ALA A  29      14.092   1.522   9.040  1.00  1.10           C  
ATOM    399  C   ALA A  29      13.345   0.531   8.161  1.00  1.10           C  
ATOM    400  O   ALA A  29      12.322   0.879   7.581  1.00  1.10           O  
ATOM    401  CB  ALA A  29      15.327   2.044   8.324  1.00  1.10           C  
ATOM    402  H   ALA A  29      15.464   0.875  10.541  1.00  1.10           H  
ATOM    403  HA  ALA A  29      13.419   2.350   9.264  1.00  1.10           H  
ATOM    404 1HB  ALA A  29      15.050   2.517   7.386  1.00  1.10           H  
ATOM    405 2HB  ALA A  29      15.844   2.760   8.961  1.00  1.10           H  
ATOM    406 3HB  ALA A  29      15.966   1.213   8.139  1.00  1.10           H  
ATOM    407  N   ILE A  30      13.769  -0.729   8.127  1.00  1.09           N  
ATOM    408  CA  ILE A  30      13.032  -1.678   7.307  1.00  1.09           C  
ATOM    409  C   ILE A  30      11.631  -1.890   7.836  1.00  1.09           C  
ATOM    410  O   ILE A  30      10.674  -1.910   7.057  1.00  1.09           O  
ATOM    411  CB  ILE A  30      13.754  -3.023   7.197  1.00  1.09           C  
ATOM    412  CG1 ILE A  30      15.018  -2.811   6.469  1.00  1.09           C  
ATOM    413  CG2 ILE A  30      12.865  -4.060   6.520  1.00  1.09           C  
ATOM    414  CD1 ILE A  30      14.780  -2.238   5.120  1.00  1.09           C  
ATOM    415  H   ILE A  30      14.622  -1.004   8.616  1.00  1.09           H  
ATOM    416  HA  ILE A  30      12.948  -1.270   6.306  1.00  1.09           H  
ATOM    417  HB  ILE A  30      14.014  -3.374   8.197  1.00  1.09           H  
ATOM    418 1HG1 ILE A  30      15.638  -2.138   7.024  1.00  1.09           H  
ATOM    419 2HG1 ILE A  30      15.541  -3.759   6.374  1.00  1.09           H  
ATOM    420 1HG2 ILE A  30      13.394  -5.013   6.454  1.00  1.09           H  
ATOM    421 2HG2 ILE A  30      11.954  -4.192   7.102  1.00  1.09           H  
ATOM    422 3HG2 ILE A  30      12.610  -3.732   5.537  1.00  1.09           H  
ATOM    423 1HD1 ILE A  30      15.726  -2.086   4.618  1.00  1.09           H  
ATOM    424 2HD1 ILE A  30      14.167  -2.910   4.542  1.00  1.09           H  
ATOM    425 3HD1 ILE A  30      14.281  -1.305   5.227  1.00  1.09           H  
ATOM    426  N   GLU A  31      11.480  -2.015   9.149  1.00  1.09           N  
ATOM    427  CA  GLU A  31      10.143  -2.188   9.683  1.00  1.09           C  
ATOM    428  C   GLU A  31       9.265  -0.991   9.318  1.00  1.09           C  
ATOM    429  O   GLU A  31       8.116  -1.164   8.894  1.00  1.09           O  
ATOM    430  CB  GLU A  31      10.158  -2.377  11.199  1.00  1.09           C  
ATOM    431  CG  GLU A  31       8.757  -2.634  11.773  1.00  1.09           C  
ATOM    432  CD  GLU A  31       8.689  -2.840  13.279  1.00  1.09           C  
ATOM    433  OE1 GLU A  31       9.690  -2.742  13.943  1.00  1.09           O  
ATOM    434  OE2 GLU A  31       7.606  -3.120  13.751  1.00  1.09           O  
ATOM    435  H   GLU A  31      12.297  -2.000   9.764  1.00  1.09           H  
ATOM    436  HA  GLU A  31       9.706  -3.078   9.231  1.00  1.09           H  
ATOM    437 1HB  GLU A  31      10.806  -3.215  11.458  1.00  1.09           H  
ATOM    438 2HB  GLU A  31      10.567  -1.485  11.673  1.00  1.09           H  
ATOM    439 1HG  GLU A  31       8.143  -1.772  11.517  1.00  1.09           H  
ATOM    440 2HG  GLU A  31       8.329  -3.503  11.275  1.00  1.09           H  
ATOM    441  N   GLU A  32       9.806   0.230   9.452  1.00  1.13           N  
ATOM    442  CA  GLU A  32       9.001   1.405   9.136  1.00  1.13           C  
ATOM    443  C   GLU A  32       8.598   1.400   7.669  1.00  1.13           C  
ATOM    444  O   GLU A  32       7.455   1.706   7.334  1.00  1.13           O  
ATOM    445  CB  GLU A  32       9.755   2.716   9.426  1.00  1.13           C  
ATOM    446  CG  GLU A  32       9.990   3.047  10.905  1.00  1.13           C  
ATOM    447  CD  GLU A  32      10.724   4.387  11.118  1.00  1.13           C  
ATOM    448  OE1 GLU A  32      11.075   5.039  10.139  1.00  1.13           O  
ATOM    449  OE2 GLU A  32      10.922   4.754  12.254  1.00  1.13           O  
ATOM    450  H   GLU A  32      10.762   0.325   9.800  1.00  1.13           H  
ATOM    451  HA  GLU A  32       8.097   1.377   9.743  1.00  1.13           H  
ATOM    452 1HB  GLU A  32      10.735   2.672   8.944  1.00  1.13           H  
ATOM    453 2HB  GLU A  32       9.213   3.548   8.979  1.00  1.13           H  
ATOM    454 1HG  GLU A  32       9.029   3.085  11.417  1.00  1.13           H  
ATOM    455 2HG  GLU A  32      10.575   2.241  11.351  1.00  1.13           H  
ATOM    456  N   LEU A  33       9.522   1.009   6.799  1.00  1.20           N  
ATOM    457  CA  LEU A  33       9.255   0.989   5.375  1.00  1.20           C  
ATOM    458  C   LEU A  33       8.189  -0.021   5.027  1.00  1.20           C  
ATOM    459  O   LEU A  33       7.366   0.204   4.142  1.00  1.20           O  
ATOM    460  CB  LEU A  33      10.536   0.702   4.644  1.00  1.20           C  
ATOM    461  CG  LEU A  33      11.524   1.801   4.725  1.00  1.20           C  
ATOM    462  CD1 LEU A  33      12.824   1.320   4.133  1.00  1.20           C  
ATOM    463  CD2 LEU A  33      10.937   2.976   4.062  1.00  1.20           C  
ATOM    464  H   LEU A  33      10.454   0.763   7.136  1.00  1.20           H  
ATOM    465  HA  LEU A  33       8.902   1.976   5.080  1.00  1.20           H  
ATOM    466 1HB  LEU A  33      10.987  -0.189   5.071  1.00  1.20           H  
ATOM    467 2HB  LEU A  33      10.313   0.525   3.602  1.00  1.20           H  
ATOM    468  HG  LEU A  33      11.704   2.078   5.736  1.00  1.20           H  
ATOM    469 1HD1 LEU A  33      13.574   2.114   4.179  1.00  1.20           H  
ATOM    470 2HD1 LEU A  33      13.160   0.484   4.704  1.00  1.20           H  
ATOM    471 3HD1 LEU A  33      12.672   1.009   3.107  1.00  1.20           H  
ATOM    472 1HD2 LEU A  33      11.626   3.811   4.108  1.00  1.20           H  
ATOM    473 2HD2 LEU A  33      10.721   2.730   3.053  1.00  1.20           H  
ATOM    474 3HD2 LEU A  33      10.012   3.250   4.563  1.00  1.20           H  
ATOM    475  N   LEU A  34       8.173  -1.142   5.730  1.00  1.34           N  
ATOM    476  CA  LEU A  34       7.124  -2.104   5.478  1.00  1.34           C  
ATOM    477  C   LEU A  34       5.780  -1.496   5.929  1.00  1.34           C  
ATOM    478  O   LEU A  34       4.757  -1.650   5.265  1.00  1.34           O  
ATOM    479  CB  LEU A  34       7.442  -3.417   6.181  1.00  1.34           C  
ATOM    480  CG  LEU A  34       8.670  -4.157   5.606  1.00  1.34           C  
ATOM    481  CD1 LEU A  34       8.994  -5.357   6.459  1.00  1.34           C  
ATOM    482  CD2 LEU A  34       8.397  -4.545   4.177  1.00  1.34           C  
ATOM    483  H   LEU A  34       8.896  -1.326   6.428  1.00  1.34           H  
ATOM    484  HA  LEU A  34       7.081  -2.292   4.411  1.00  1.34           H  
ATOM    485 1HB  LEU A  34       7.641  -3.206   7.234  1.00  1.34           H  
ATOM    486 2HB  LEU A  34       6.579  -4.075   6.112  1.00  1.34           H  
ATOM    487  HG  LEU A  34       9.525  -3.503   5.633  1.00  1.34           H  
ATOM    488 1HD1 LEU A  34       9.877  -5.862   6.052  1.00  1.34           H  
ATOM    489 2HD1 LEU A  34       9.201  -5.027   7.477  1.00  1.34           H  
ATOM    490 3HD1 LEU A  34       8.151  -6.044   6.459  1.00  1.34           H  
ATOM    491 1HD2 LEU A  34       9.271  -5.056   3.766  1.00  1.34           H  
ATOM    492 2HD2 LEU A  34       7.533  -5.208   4.134  1.00  1.34           H  
ATOM    493 3HD2 LEU A  34       8.196  -3.650   3.601  1.00  1.34           H  
ATOM    494  N   LYS A  35       5.792  -0.731   7.028  1.00  1.56           N  
ATOM    495  CA  LYS A  35       4.579  -0.065   7.516  1.00  1.56           C  
ATOM    496  C   LYS A  35       4.102   1.048   6.566  1.00  1.56           C  
ATOM    497  O   LYS A  35       2.919   1.406   6.575  1.00  1.56           O  
ATOM    498  CB  LYS A  35       4.775   0.456   8.939  1.00  1.56           C  
ATOM    499  CG  LYS A  35       4.864  -0.661   9.987  1.00  1.56           C  
ATOM    500  CD  LYS A  35       5.105  -0.122  11.393  1.00  1.56           C  
ATOM    501  CE  LYS A  35       5.102  -1.261  12.417  1.00  1.56           C  
ATOM    502  NZ  LYS A  35       5.422  -0.787  13.797  1.00  1.56           N  
ATOM    503  H   LYS A  35       6.658  -0.637   7.562  1.00  1.56           H  
ATOM    504  HA  LYS A  35       3.786  -0.810   7.556  1.00  1.56           H  
ATOM    505 1HB  LYS A  35       5.687   1.040   8.992  1.00  1.56           H  
ATOM    506 2HB  LYS A  35       3.950   1.112   9.206  1.00  1.56           H  
ATOM    507 1HG  LYS A  35       3.943  -1.239   9.979  1.00  1.56           H  
ATOM    508 2HG  LYS A  35       5.689  -1.325   9.726  1.00  1.56           H  
ATOM    509 1HD  LYS A  35       6.079   0.374  11.424  1.00  1.56           H  
ATOM    510 2HD  LYS A  35       4.334   0.601  11.652  1.00  1.56           H  
ATOM    511 1HE  LYS A  35       4.116  -1.721  12.425  1.00  1.56           H  
ATOM    512 2HE  LYS A  35       5.832  -2.008  12.122  1.00  1.56           H  
ATOM    513 1HZ  LYS A  35       5.406  -1.579  14.433  1.00  1.56           H  
ATOM    514 2HZ  LYS A  35       6.346  -0.375  13.803  1.00  1.56           H  
ATOM    515 3HZ  LYS A  35       4.743  -0.103  14.091  1.00  1.56           H  
ATOM    516  N   GLU A  36       5.003   1.550   5.706  1.00  1.87           N  
ATOM    517  CA  GLU A  36       4.672   2.569   4.702  1.00  1.87           C  
ATOM    518  C   GLU A  36       4.012   1.961   3.456  1.00  1.87           C  
ATOM    519  O   GLU A  36       3.687   2.689   2.516  1.00  1.87           O  
ATOM    520  CB  GLU A  36       5.901   3.391   4.239  1.00  1.87           C  
ATOM    521  CG  GLU A  36       6.532   4.325   5.297  1.00  1.87           C  
ATOM    522  CD  GLU A  36       7.765   5.097   4.794  1.00  1.87           C  
ATOM    523  OE1 GLU A  36       8.141   4.923   3.662  1.00  1.87           O  
ATOM    524  OE2 GLU A  36       8.336   5.850   5.561  1.00  1.87           O  
ATOM    525  H   GLU A  36       5.970   1.241   5.800  1.00  1.87           H  
ATOM    526  HA  GLU A  36       3.960   3.261   5.148  1.00  1.87           H  
ATOM    527 1HB  GLU A  36       6.679   2.707   3.902  1.00  1.87           H  
ATOM    528 2HB  GLU A  36       5.622   4.002   3.383  1.00  1.87           H  
ATOM    529 1HG  GLU A  36       5.779   5.042   5.619  1.00  1.87           H  
ATOM    530 2HG  GLU A  36       6.813   3.739   6.157  1.00  1.87           H  
ATOM    531  N   ILE A  37       3.800   0.640   3.438  1.00  2.26           N  
ATOM    532  CA  ILE A  37       3.132   0.028   2.297  1.00  2.26           C  
ATOM    533  C   ILE A  37       1.628   0.276   2.431  1.00  2.26           C  
ATOM    534  O   ILE A  37       0.991  -0.205   3.371  1.00  2.26           O  
ATOM    535  CB  ILE A  37       3.405  -1.486   2.275  1.00  2.26           C  
ATOM    536  CG1 ILE A  37       4.907  -1.733   2.126  1.00  2.26           C  
ATOM    537  CG2 ILE A  37       2.641  -2.147   1.163  1.00  2.26           C  
ATOM    538  CD1 ILE A  37       5.328  -3.192   2.291  1.00  2.26           C  
ATOM    539  H   ILE A  37       4.103   0.046   4.210  1.00  2.26           H  
ATOM    540  HA  ILE A  37       3.494   0.483   1.379  1.00  2.26           H  
ATOM    541  HB  ILE A  37       3.097  -1.914   3.226  1.00  2.26           H  
ATOM    542 1HG1 ILE A  37       5.198  -1.389   1.186  1.00  2.26           H  
ATOM    543 2HG1 ILE A  37       5.435  -1.137   2.867  1.00  2.26           H  
ATOM    544 1HG2 ILE A  37       2.845  -3.202   1.190  1.00  2.26           H  
ATOM    545 2HG2 ILE A  37       1.574  -1.976   1.295  1.00  2.26           H  
ATOM    546 3HG2 ILE A  37       2.957  -1.736   0.220  1.00  2.26           H  
ATOM    547 1HD1 ILE A  37       6.401  -3.269   2.160  1.00  2.26           H  
ATOM    548 2HD1 ILE A  37       5.053  -3.536   3.288  1.00  2.26           H  
ATOM    549 3HD1 ILE A  37       4.834  -3.813   1.552  1.00  2.26           H  
ATOM    550  N   LYS A  38       1.080   1.097   1.527  1.00  2.68           N  
ATOM    551  CA  LYS A  38      -0.310   1.537   1.638  1.00  2.68           C  
ATOM    552  C   LYS A  38      -1.179   1.352   0.395  1.00  2.68           C  
ATOM    553  O   LYS A  38      -2.369   1.044   0.510  1.00  2.68           O  
ATOM    554  CB  LYS A  38      -0.359   3.036   1.975  1.00  2.68           C  
ATOM    555  CG  LYS A  38       0.326   3.475   3.277  1.00  2.68           C  
ATOM    556  CD  LYS A  38      -0.311   2.888   4.524  1.00  2.68           C  
ATOM    557  CE  LYS A  38       0.365   3.434   5.774  1.00  2.68           C  
ATOM    558  NZ  LYS A  38      -0.154   2.800   7.016  1.00  2.68           N  
ATOM    559  H   LYS A  38       1.649   1.406   0.745  1.00  2.68           H  
ATOM    560  HA  LYS A  38      -0.775   0.974   2.445  1.00  2.68           H  
ATOM    561 1HB  LYS A  38       0.110   3.592   1.164  1.00  2.68           H  
ATOM    562 2HB  LYS A  38      -1.398   3.355   2.023  1.00  2.68           H  
ATOM    563 1HG  LYS A  38       1.361   3.173   3.253  1.00  2.68           H  
ATOM    564 2HG  LYS A  38       0.295   4.559   3.347  1.00  2.68           H  
ATOM    565 1HD  LYS A  38      -1.371   3.133   4.551  1.00  2.68           H  
ATOM    566 2HD  LYS A  38      -0.205   1.805   4.516  1.00  2.68           H  
ATOM    567 1HE  LYS A  38       1.433   3.253   5.701  1.00  2.68           H  
ATOM    568 2HE  LYS A  38       0.195   4.507   5.829  1.00  2.68           H  
ATOM    569 1HZ  LYS A  38       0.326   3.187   7.814  1.00  2.68           H  
ATOM    570 2HZ  LYS A  38      -1.142   2.970   7.098  1.00  2.68           H  
ATOM    571 3HZ  LYS A  38       0.018   1.801   6.972  1.00  2.68           H  
ATOM    572  N   ILE A  39      -0.631   1.679  -0.779  1.00  3.02           N  
ATOM    573  CA  ILE A  39      -1.487   1.763  -1.970  1.00  3.02           C  
ATOM    574  C   ILE A  39      -0.792   1.668  -3.342  1.00  3.02           C  
ATOM    575  O   ILE A  39       0.297   2.203  -3.543  1.00  3.02           O  
ATOM    576  CB  ILE A  39      -2.280   3.090  -1.912  1.00  3.02           C  
ATOM    577  CG1 ILE A  39      -3.363   3.148  -3.004  1.00  3.02           C  
ATOM    578  CG2 ILE A  39      -1.314   4.249  -2.055  1.00  3.02           C  
ATOM    579  CD1 ILE A  39      -4.371   4.251  -2.788  1.00  3.02           C  
ATOM    580  H   ILE A  39       0.374   1.838  -0.831  1.00  3.02           H  
ATOM    581  HA  ILE A  39      -2.197   0.941  -1.912  1.00  3.02           H  
ATOM    582  HB  ILE A  39      -2.790   3.168  -0.952  1.00  3.02           H  
ATOM    583 1HG1 ILE A  39      -2.892   3.320  -3.969  1.00  3.02           H  
ATOM    584 2HG1 ILE A  39      -3.896   2.199  -3.032  1.00  3.02           H  
ATOM    585 1HG2 ILE A  39      -1.861   5.188  -1.995  1.00  3.02           H  
ATOM    586 2HG2 ILE A  39      -0.575   4.208  -1.257  1.00  3.02           H  
ATOM    587 3HG2 ILE A  39      -0.809   4.182  -3.019  1.00  3.02           H  
ATOM    588 1HD1 ILE A  39      -5.103   4.237  -3.595  1.00  3.02           H  
ATOM    589 2HD1 ILE A  39      -4.878   4.099  -1.834  1.00  3.02           H  
ATOM    590 3HD1 ILE A  39      -3.861   5.213  -2.779  1.00  3.02           H  
ATOM    591  N   GLY A  40      -1.493   1.045  -4.298  1.00  3.21           N  
ATOM    592  CA  GLY A  40      -1.122   0.985  -5.722  1.00  3.21           C  
ATOM    593  C   GLY A  40      -0.381  -0.269  -6.179  1.00  3.21           C  
ATOM    594  O   GLY A  40      -0.345  -0.570  -7.374  1.00  3.21           O  
ATOM    595  H   GLY A  40      -2.363   0.610  -4.025  1.00  3.21           H  
ATOM    596 1HA  GLY A  40      -2.027   1.094  -6.319  1.00  3.21           H  
ATOM    597 2HA  GLY A  40      -0.506   1.854  -5.952  1.00  3.21           H  
ATOM    598  N   TYR A  41       0.192  -0.997  -5.239  1.00  3.19           N  
ATOM    599  CA  TYR A  41       0.951  -2.204  -5.546  1.00  3.19           C  
ATOM    600  C   TYR A  41       0.599  -3.302  -4.545  1.00  3.19           C  
ATOM    601  O   TYR A  41       0.281  -3.028  -3.378  1.00  3.19           O  
ATOM    602  CB  TYR A  41       2.468  -1.915  -5.508  1.00  3.19           C  
ATOM    603  CG  TYR A  41       2.926  -0.794  -6.417  1.00  3.19           C  
ATOM    604  CD1 TYR A  41       2.862   0.530  -5.973  1.00  3.19           C  
ATOM    605  CD2 TYR A  41       3.430  -1.072  -7.673  1.00  3.19           C  
ATOM    606  CE1 TYR A  41       3.270   1.546  -6.786  1.00  3.19           C  
ATOM    607  CE2 TYR A  41       3.855  -0.038  -8.486  1.00  3.19           C  
ATOM    608  CZ  TYR A  41       3.774   1.268  -8.046  1.00  3.19           C  
ATOM    609  OH  TYR A  41       4.197   2.299  -8.857  1.00  3.19           O  
ATOM    610  H   TYR A  41       0.103  -0.688  -4.285  1.00  3.19           H  
ATOM    611  HA  TYR A  41       0.678  -2.556  -6.541  1.00  3.19           H  
ATOM    612 1HB  TYR A  41       2.799  -1.710  -4.542  1.00  3.19           H  
ATOM    613 2HB  TYR A  41       2.995  -2.822  -5.822  1.00  3.19           H  
ATOM    614  HD1 TYR A  41       2.475   0.768  -4.988  1.00  3.19           H  
ATOM    615  HD2 TYR A  41       3.494  -2.107  -8.022  1.00  3.19           H  
ATOM    616  HE1 TYR A  41       3.201   2.572  -6.437  1.00  3.19           H  
ATOM    617  HE2 TYR A  41       4.254  -0.257  -9.476  1.00  3.19           H  
ATOM    618  HH  TYR A  41       4.558   1.938  -9.674  1.00  3.19           H  
ATOM    619  N   SER A  42       0.712  -4.553  -4.966  1.00  2.98           N  
ATOM    620  CA  SER A  42       0.536  -5.627  -4.004  1.00  2.98           C  
ATOM    621  C   SER A  42       1.590  -5.495  -2.916  1.00  2.98           C  
ATOM    622  O   SER A  42       2.758  -5.267  -3.247  1.00  2.98           O  
ATOM    623  CB  SER A  42       0.715  -6.986  -4.650  1.00  2.98           C  
ATOM    624  OG  SER A  42       0.722  -8.004  -3.664  1.00  2.98           O  
ATOM    625  H   SER A  42       0.939  -4.753  -5.931  1.00  2.98           H  
ATOM    626  HA  SER A  42      -0.472  -5.560  -3.615  1.00  2.98           H  
ATOM    627 1HB  SER A  42      -0.094  -7.162  -5.355  1.00  2.98           H  
ATOM    628 2HB  SER A  42       1.654  -7.009  -5.209  1.00  2.98           H  
ATOM    629  HG  SER A  42       0.758  -8.842  -4.152  1.00  2.98           H  
ATOM    630  N   PRO A  43       1.258  -5.733  -1.636  1.00  2.65           N  
ATOM    631  CA  PRO A  43       2.188  -5.765  -0.536  1.00  2.65           C  
ATOM    632  C   PRO A  43       3.323  -6.749  -0.795  1.00  2.65           C  
ATOM    633  O   PRO A  43       4.390  -6.614  -0.210  1.00  2.65           O  
ATOM    634  CB  PRO A  43       1.313  -6.214   0.638  1.00  2.65           C  
ATOM    635  CG  PRO A  43      -0.070  -5.742   0.279  1.00  2.65           C  
ATOM    636  CD  PRO A  43      -0.156  -5.890  -1.227  1.00  2.65           C  
ATOM    637  HA  PRO A  43       2.574  -4.757  -0.379  1.00  2.65           H  
ATOM    638 1HB  PRO A  43       1.375  -7.308   0.752  1.00  2.65           H  
ATOM    639 2HB  PRO A  43       1.686  -5.772   1.575  1.00  2.65           H  
ATOM    640 1HG  PRO A  43      -0.826  -6.346   0.806  1.00  2.65           H  
ATOM    641 2HG  PRO A  43      -0.208  -4.700   0.608  1.00  2.65           H  
ATOM    642 1HD  PRO A  43      -0.548  -6.878  -1.517  1.00  2.65           H  
ATOM    643 2HD  PRO A  43      -0.771  -5.054  -1.589  1.00  2.65           H  
ATOM    644  N   GLU A  44       3.105  -7.771  -1.640  1.00  2.29           N  
ATOM    645  CA  GLU A  44       4.184  -8.721  -1.906  1.00  2.29           C  
ATOM    646  C   GLU A  44       5.318  -8.053  -2.687  1.00  2.29           C  
ATOM    647  O   GLU A  44       6.501  -8.336  -2.470  1.00  2.29           O  
ATOM    648  CB  GLU A  44       3.661  -9.935  -2.672  1.00  2.29           C  
ATOM    649  CG  GLU A  44       2.726 -10.835  -1.862  1.00  2.29           C  
ATOM    650  CD  GLU A  44       2.201 -12.019  -2.646  1.00  2.29           C  
ATOM    651  OE1 GLU A  44       2.439 -12.081  -3.830  1.00  2.29           O  
ATOM    652  OE2 GLU A  44       1.565 -12.861  -2.056  1.00  2.29           O  
ATOM    653  H   GLU A  44       2.219  -7.877  -2.140  1.00  2.29           H  
ATOM    654  HA  GLU A  44       4.587  -9.061  -0.950  1.00  2.29           H  
ATOM    655 1HB  GLU A  44       3.121  -9.597  -3.556  1.00  2.29           H  
ATOM    656 2HB  GLU A  44       4.501 -10.539  -3.013  1.00  2.29           H  
ATOM    657 1HG  GLU A  44       3.263 -11.200  -0.987  1.00  2.29           H  
ATOM    658 2HG  GLU A  44       1.885 -10.235  -1.514  1.00  2.29           H  
ATOM    659  N   GLU A  45       4.954  -7.160  -3.609  1.00  1.97           N  
ATOM    660  CA  GLU A  45       5.941  -6.470  -4.420  1.00  1.97           C  
ATOM    661  C   GLU A  45       6.597  -5.441  -3.556  1.00  1.97           C  
ATOM    662  O   GLU A  45       7.816  -5.271  -3.558  1.00  1.97           O  
ATOM    663  CB  GLU A  45       5.306  -5.780  -5.630  1.00  1.97           C  
ATOM    664  CG  GLU A  45       6.308  -5.000  -6.488  1.00  1.97           C  
ATOM    665  CD  GLU A  45       5.706  -4.368  -7.732  1.00  1.97           C  
ATOM    666  OE1 GLU A  45       4.641  -4.770  -8.143  1.00  1.97           O  
ATOM    667  OE2 GLU A  45       6.306  -3.439  -8.241  1.00  1.97           O  
ATOM    668  H   GLU A  45       3.975  -6.910  -3.708  1.00  1.97           H  
ATOM    669  HA  GLU A  45       6.694  -7.182  -4.757  1.00  1.97           H  
ATOM    670 1HB  GLU A  45       4.819  -6.523  -6.259  1.00  1.97           H  
ATOM    671 2HB  GLU A  45       4.536  -5.082  -5.292  1.00  1.97           H  
ATOM    672 1HG  GLU A  45       6.738  -4.212  -5.870  1.00  1.97           H  
ATOM    673 2HG  GLU A  45       7.115  -5.668  -6.782  1.00  1.97           H  
ATOM    674  N   ALA A  46       5.765  -4.730  -2.819  1.00  1.70           N  
ATOM    675  CA  ALA A  46       6.259  -3.683  -1.970  1.00  1.70           C  
ATOM    676  C   ALA A  46       7.223  -4.226  -0.922  1.00  1.70           C  
ATOM    677  O   ALA A  46       8.287  -3.649  -0.688  1.00  1.70           O  
ATOM    678  CB  ALA A  46       5.096  -3.021  -1.335  1.00  1.70           C  
ATOM    679  H   ALA A  46       4.763  -4.931  -2.862  1.00  1.70           H  
ATOM    680  HA  ALA A  46       6.798  -2.964  -2.586  1.00  1.70           H  
ATOM    681 1HB  ALA A  46       5.442  -2.252  -0.736  1.00  1.70           H  
ATOM    682 2HB  ALA A  46       4.439  -2.635  -2.101  1.00  1.70           H  
ATOM    683 3HB  ALA A  46       4.570  -3.743  -0.739  1.00  1.70           H  
ATOM    684  N   GLU A  47       6.893  -5.379  -0.333  1.00  1.48           N  
ATOM    685  CA  GLU A  47       7.774  -5.988   0.642  1.00  1.48           C  
ATOM    686  C   GLU A  47       9.083  -6.327  -0.026  1.00  1.48           C  
ATOM    687  O   GLU A  47      10.149  -6.026   0.513  1.00  1.48           O  
ATOM    688  CB  GLU A  47       7.142  -7.243   1.258  1.00  1.48           C  
ATOM    689  CG  GLU A  47       7.997  -7.948   2.326  1.00  1.48           C  
ATOM    690  CD  GLU A  47       7.294  -9.131   2.985  1.00  1.48           C  
ATOM    691  OE1 GLU A  47       6.177  -9.416   2.630  1.00  1.48           O  
ATOM    692  OE2 GLU A  47       7.880  -9.738   3.852  1.00  1.48           O  
ATOM    693  H   GLU A  47       6.007  -5.831  -0.532  1.00  1.48           H  
ATOM    694  HA  GLU A  47       7.970  -5.268   1.432  1.00  1.48           H  
ATOM    695 1HB  GLU A  47       6.191  -6.974   1.720  1.00  1.48           H  
ATOM    696 2HB  GLU A  47       6.923  -7.963   0.466  1.00  1.48           H  
ATOM    697 1HG  GLU A  47       8.913  -8.305   1.852  1.00  1.48           H  
ATOM    698 2HG  GLU A  47       8.281  -7.238   3.087  1.00  1.48           H  
ATOM    699  N   ALA A  48       9.014  -6.922  -1.225  1.00  1.32           N  
ATOM    700  CA  ALA A  48      10.223  -7.288  -1.937  1.00  1.32           C  
ATOM    701  C   ALA A  48      11.096  -6.066  -2.210  1.00  1.32           C  
ATOM    702  O   ALA A  48      12.313  -6.136  -2.050  1.00  1.32           O  
ATOM    703  CB  ALA A  48       9.865  -7.979  -3.244  1.00  1.32           C  
ATOM    704  H   ALA A  48       8.110  -7.161  -1.637  1.00  1.32           H  
ATOM    705  HA  ALA A  48      10.788  -7.977  -1.309  1.00  1.32           H  
ATOM    706 1HB  ALA A  48      10.774  -8.276  -3.761  1.00  1.32           H  
ATOM    707 2HB  ALA A  48       9.257  -8.859  -3.034  1.00  1.32           H  
ATOM    708 3HB  ALA A  48       9.300  -7.296  -3.872  1.00  1.32           H  
ATOM    709  N   ARG A  49      10.482  -4.929  -2.567  1.00  1.20           N  
ATOM    710  CA  ARG A  49      11.248  -3.707  -2.821  1.00  1.20           C  
ATOM    711  C   ARG A  49      11.950  -3.204  -1.565  1.00  1.20           C  
ATOM    712  O   ARG A  49      13.115  -2.794  -1.611  1.00  1.20           O  
ATOM    713  CB  ARG A  49      10.341  -2.616  -3.370  1.00  1.20           C  
ATOM    714  CG  ARG A  49       9.892  -2.814  -4.828  1.00  1.20           C  
ATOM    715  CD  ARG A  49       8.950  -1.736  -5.288  1.00  1.20           C  
ATOM    716  NE  ARG A  49       8.534  -1.931  -6.685  1.00  1.20           N  
ATOM    717  CZ  ARG A  49       9.195  -1.473  -7.760  1.00  1.20           C  
ATOM    718  NH1 ARG A  49      10.302  -0.769  -7.637  1.00  1.20           N  
ATOM    719  NH2 ARG A  49       8.702  -1.748  -8.944  1.00  1.20           N  
ATOM    720  H   ARG A  49       9.470  -4.929  -2.698  1.00  1.20           H  
ATOM    721  HA  ARG A  49      12.005  -3.931  -3.572  1.00  1.20           H  
ATOM    722 1HB  ARG A  49       9.442  -2.554  -2.760  1.00  1.20           H  
ATOM    723 2HB  ARG A  49      10.844  -1.660  -3.297  1.00  1.20           H  
ATOM    724 1HG  ARG A  49      10.767  -2.806  -5.477  1.00  1.20           H  
ATOM    725 2HG  ARG A  49       9.384  -3.775  -4.921  1.00  1.20           H  
ATOM    726 1HD  ARG A  49       8.053  -1.750  -4.664  1.00  1.20           H  
ATOM    727 2HD  ARG A  49       9.428  -0.763  -5.207  1.00  1.20           H  
ATOM    728  HE  ARG A  49       7.683  -2.476  -6.890  1.00  1.20           H  
ATOM    729 1HH1 ARG A  49      10.668  -0.563  -6.721  1.00  1.20           H  
ATOM    730 2HH1 ARG A  49      10.777  -0.430  -8.466  1.00  1.20           H  
ATOM    731 1HH2 ARG A  49       7.836  -2.302  -8.989  1.00  1.20           H  
ATOM    732 2HH2 ARG A  49       9.163  -1.428  -9.784  1.00  1.20           H  
ATOM    733  N   VAL A  50      11.269  -3.283  -0.428  1.00  1.13           N  
ATOM    734  CA  VAL A  50      11.880  -2.848   0.813  1.00  1.13           C  
ATOM    735  C   VAL A  50      13.029  -3.787   1.191  1.00  1.13           C  
ATOM    736  O   VAL A  50      14.103  -3.336   1.601  1.00  1.13           O  
ATOM    737  CB  VAL A  50      10.848  -2.767   1.937  1.00  1.13           C  
ATOM    738  CG1 VAL A  50      11.548  -2.493   3.223  1.00  1.13           C  
ATOM    739  CG2 VAL A  50       9.834  -1.648   1.642  1.00  1.13           C  
ATOM    740  H   VAL A  50      10.303  -3.622  -0.436  1.00  1.13           H  
ATOM    741  HA  VAL A  50      12.285  -1.851   0.663  1.00  1.13           H  
ATOM    742  HB  VAL A  50      10.331  -3.723   2.019  1.00  1.13           H  
ATOM    743 1HG1 VAL A  50      10.833  -2.444   4.038  1.00  1.13           H  
ATOM    744 2HG1 VAL A  50      12.239  -3.303   3.389  1.00  1.13           H  
ATOM    745 3HG1 VAL A  50      12.086  -1.552   3.158  1.00  1.13           H  
ATOM    746 1HG2 VAL A  50       9.100  -1.590   2.447  1.00  1.13           H  
ATOM    747 2HG2 VAL A  50      10.361  -0.707   1.564  1.00  1.13           H  
ATOM    748 3HG2 VAL A  50       9.322  -1.851   0.705  1.00  1.13           H  
ATOM    749  N   GLU A  51      12.810  -5.097   1.042  1.00  1.09           N  
ATOM    750  CA  GLU A  51      13.849  -6.073   1.344  1.00  1.09           C  
ATOM    751  C   GLU A  51      15.042  -5.932   0.385  1.00  1.09           C  
ATOM    752  O   GLU A  51      16.193  -6.085   0.801  1.00  1.09           O  
ATOM    753  CB  GLU A  51      13.264  -7.487   1.308  1.00  1.09           C  
ATOM    754  CG  GLU A  51      12.306  -7.801   2.485  1.00  1.09           C  
ATOM    755  CD  GLU A  51      12.998  -7.871   3.841  1.00  1.09           C  
ATOM    756  OE1 GLU A  51      13.948  -8.607   3.954  1.00  1.09           O  
ATOM    757  OE2 GLU A  51      12.576  -7.199   4.754  1.00  1.09           O  
ATOM    758  H   GLU A  51      11.899  -5.419   0.714  1.00  1.09           H  
ATOM    759  HA  GLU A  51      14.204  -5.888   2.355  1.00  1.09           H  
ATOM    760 1HB  GLU A  51      12.706  -7.621   0.381  1.00  1.09           H  
ATOM    761 2HB  GLU A  51      14.072  -8.218   1.317  1.00  1.09           H  
ATOM    762 1HG  GLU A  51      11.543  -7.020   2.527  1.00  1.09           H  
ATOM    763 2HG  GLU A  51      11.800  -8.745   2.286  1.00  1.09           H  
ATOM    764  N   GLU A  52      14.797  -5.608  -0.889  1.00  1.07           N  
ATOM    765  CA  GLU A  52      15.911  -5.395  -1.806  1.00  1.07           C  
ATOM    766  C   GLU A  52      16.775  -4.250  -1.287  1.00  1.07           C  
ATOM    767  O   GLU A  52      18.006  -4.362  -1.245  1.00  1.07           O  
ATOM    768  CB  GLU A  52      15.435  -5.099  -3.234  1.00  1.07           C  
ATOM    769  CG  GLU A  52      16.583  -4.890  -4.238  1.00  1.07           C  
ATOM    770  CD  GLU A  52      16.143  -4.659  -5.689  1.00  1.07           C  
ATOM    771  OE1 GLU A  52      14.974  -4.696  -5.971  1.00  1.07           O  
ATOM    772  OE2 GLU A  52      17.011  -4.419  -6.507  1.00  1.07           O  
ATOM    773  H   GLU A  52      13.839  -5.531  -1.227  1.00  1.07           H  
ATOM    774  HA  GLU A  52      16.520  -6.298  -1.828  1.00  1.07           H  
ATOM    775 1HB  GLU A  52      14.808  -5.919  -3.588  1.00  1.07           H  
ATOM    776 2HB  GLU A  52      14.819  -4.198  -3.230  1.00  1.07           H  
ATOM    777 1HG  GLU A  52      17.156  -4.024  -3.908  1.00  1.07           H  
ATOM    778 2HG  GLU A  52      17.240  -5.757  -4.200  1.00  1.07           H  
ATOM    779  N   LEU A  53      16.129  -3.164  -0.830  1.00  1.07           N  
ATOM    780  CA  LEU A  53      16.878  -2.040  -0.284  1.00  1.07           C  
ATOM    781  C   LEU A  53      17.655  -2.467   0.956  1.00  1.07           C  
ATOM    782  O   LEU A  53      18.809  -2.073   1.150  1.00  1.07           O  
ATOM    783  CB  LEU A  53      15.948  -0.910   0.171  1.00  1.07           C  
ATOM    784  CG  LEU A  53      15.174  -0.104  -0.837  1.00  1.07           C  
ATOM    785  CD1 LEU A  53      14.187   0.794  -0.064  1.00  1.07           C  
ATOM    786  CD2 LEU A  53      16.135   0.731  -1.636  1.00  1.07           C  
ATOM    787  H   LEU A  53      15.109  -3.114  -0.898  1.00  1.07           H  
ATOM    788  HA  LEU A  53      17.574  -1.680  -1.038  1.00  1.07           H  
ATOM    789 1HB  LEU A  53      15.242  -1.302   0.890  1.00  1.07           H  
ATOM    790 2HB  LEU A  53      16.575  -0.199   0.673  1.00  1.07           H  
ATOM    791  HG  LEU A  53      14.611  -0.760  -1.500  1.00  1.07           H  
ATOM    792 1HD1 LEU A  53      13.621   1.396  -0.741  1.00  1.07           H  
ATOM    793 2HD1 LEU A  53      13.511   0.179   0.519  1.00  1.07           H  
ATOM    794 3HD1 LEU A  53      14.748   1.442   0.601  1.00  1.07           H  
ATOM    795 1HD2 LEU A  53      15.590   1.334  -2.348  1.00  1.07           H  
ATOM    796 2HD2 LEU A  53      16.686   1.378  -0.965  1.00  1.07           H  
ATOM    797 3HD2 LEU A  53      16.832   0.083  -2.165  1.00  1.07           H  
ATOM    798  N   ALA A  54      17.030  -3.301   1.798  1.00  1.08           N  
ATOM    799  CA  ALA A  54      17.684  -3.747   3.021  1.00  1.08           C  
ATOM    800  C   ALA A  54      18.952  -4.494   2.737  1.00  1.08           C  
ATOM    801  O   ALA A  54      19.969  -4.280   3.397  1.00  1.08           O  
ATOM    802  CB  ALA A  54      16.804  -4.709   3.784  1.00  1.08           C  
ATOM    803  H   ALA A  54      16.069  -3.584   1.604  1.00  1.08           H  
ATOM    804  HA  ALA A  54      17.901  -2.867   3.621  1.00  1.08           H  
ATOM    805 1HB  ALA A  54      17.304  -5.011   4.701  1.00  1.08           H  
ATOM    806 2HB  ALA A  54      15.882  -4.284   4.010  1.00  1.08           H  
ATOM    807 3HB  ALA A  54      16.625  -5.587   3.178  1.00  1.08           H  
ATOM    808  N   ASN A  55      18.894  -5.359   1.733  1.00  1.12           N  
ATOM    809  CA  ASN A  55      20.016  -6.200   1.396  1.00  1.12           C  
ATOM    810  C   ASN A  55      21.118  -5.405   0.751  1.00  1.12           C  
ATOM    811  O   ASN A  55      22.287  -5.545   1.113  1.00  1.12           O  
ATOM    812  CB  ASN A  55      19.551  -7.306   0.484  1.00  1.12           C  
ATOM    813  CG  ASN A  55      18.715  -8.318   1.210  1.00  1.12           C  
ATOM    814  OD1 ASN A  55      18.791  -8.450   2.438  1.00  1.12           O  
ATOM    815  ND2 ASN A  55      17.908  -9.038   0.475  1.00  1.12           N  
ATOM    816  H   ASN A  55      18.013  -5.472   1.226  1.00  1.12           H  
ATOM    817  HA  ASN A  55      20.413  -6.634   2.313  1.00  1.12           H  
ATOM    818 1HB  ASN A  55      18.955  -6.872  -0.325  1.00  1.12           H  
ATOM    819 2HB  ASN A  55      20.410  -7.801   0.035  1.00  1.12           H  
ATOM    820 1HD2 ASN A  55      17.319  -9.723   0.905  1.00  1.12           H  
ATOM    821 2HD2 ASN A  55      17.872  -8.896  -0.512  1.00  1.12           H  
ATOM    822  N   LYS A  56      20.768  -4.523  -0.178  1.00  1.18           N  
ATOM    823  CA  LYS A  56      21.819  -3.762  -0.817  1.00  1.18           C  
ATOM    824  C   LYS A  56      22.529  -2.895   0.196  1.00  1.18           C  
ATOM    825  O   LYS A  56      23.747  -2.745   0.148  1.00  1.18           O  
ATOM    826  CB  LYS A  56      21.272  -2.917  -1.954  1.00  1.18           C  
ATOM    827  CG  LYS A  56      20.858  -3.733  -3.168  1.00  1.18           C  
ATOM    828  CD  LYS A  56      20.321  -2.858  -4.286  1.00  1.18           C  
ATOM    829  CE  LYS A  56      19.970  -3.694  -5.509  1.00  1.18           C  
ATOM    830  NZ  LYS A  56      19.408  -2.867  -6.613  1.00  1.18           N  
ATOM    831  H   LYS A  56      19.791  -4.405  -0.456  1.00  1.18           H  
ATOM    832  HA  LYS A  56      22.549  -4.460  -1.228  1.00  1.18           H  
ATOM    833 1HB  LYS A  56      20.389  -2.375  -1.601  1.00  1.18           H  
ATOM    834 2HB  LYS A  56      22.014  -2.184  -2.260  1.00  1.18           H  
ATOM    835 1HG  LYS A  56      21.712  -4.301  -3.535  1.00  1.18           H  
ATOM    836 2HG  LYS A  56      20.076  -4.436  -2.872  1.00  1.18           H  
ATOM    837 1HD  LYS A  56      19.418  -2.348  -3.939  1.00  1.18           H  
ATOM    838 2HD  LYS A  56      21.062  -2.110  -4.559  1.00  1.18           H  
ATOM    839 1HE  LYS A  56      20.865  -4.197  -5.867  1.00  1.18           H  
ATOM    840 2HE  LYS A  56      19.244  -4.441  -5.222  1.00  1.18           H  
ATOM    841 1HZ  LYS A  56      19.180  -3.469  -7.398  1.00  1.18           H  
ATOM    842 2HZ  LYS A  56      18.565  -2.397  -6.296  1.00  1.18           H  
ATOM    843 3HZ  LYS A  56      20.084  -2.179  -6.898  1.00  1.18           H  
ATOM    844  N   ALA A  57      21.768  -2.324   1.130  1.00  1.26           N  
ATOM    845  CA  ALA A  57      22.363  -1.492   2.150  1.00  1.26           C  
ATOM    846  C   ALA A  57      23.221  -2.301   3.117  1.00  1.26           C  
ATOM    847  O   ALA A  57      24.381  -1.981   3.339  1.00  1.26           O  
ATOM    848  CB  ALA A  57      21.270  -0.778   2.912  1.00  1.26           C  
ATOM    849  H   ALA A  57      20.756  -2.454   1.128  1.00  1.26           H  
ATOM    850  HA  ALA A  57      23.004  -0.759   1.658  1.00  1.26           H  
ATOM    851 1HB  ALA A  57      21.711  -0.135   3.645  1.00  1.26           H  
ATOM    852 2HB  ALA A  57      20.672  -0.184   2.223  1.00  1.26           H  
ATOM    853 3HB  ALA A  57      20.631  -1.514   3.404  1.00  1.26           H  
ATOM    854  N   LEU A  58      22.721  -3.427   3.612  1.00  1.36           N  
ATOM    855  CA  LEU A  58      23.513  -4.187   4.569  1.00  1.36           C  
ATOM    856  C   LEU A  58      24.797  -4.718   3.952  1.00  1.36           C  
ATOM    857  O   LEU A  58      25.829  -4.777   4.618  1.00  1.36           O  
ATOM    858  CB  LEU A  58      22.682  -5.304   5.180  1.00  1.36           C  
ATOM    859  CG  LEU A  58      21.559  -4.798   6.123  1.00  1.36           C  
ATOM    860  CD1 LEU A  58      20.685  -5.967   6.542  1.00  1.36           C  
ATOM    861  CD2 LEU A  58      22.193  -4.095   7.329  1.00  1.36           C  
ATOM    862  H   LEU A  58      21.773  -3.728   3.391  1.00  1.36           H  
ATOM    863  HA  LEU A  58      23.787  -3.513   5.377  1.00  1.36           H  
ATOM    864 1HB  LEU A  58      22.211  -5.867   4.371  1.00  1.36           H  
ATOM    865 2HB  LEU A  58      23.334  -5.969   5.741  1.00  1.36           H  
ATOM    866  HG  LEU A  58      20.935  -4.084   5.600  1.00  1.36           H  
ATOM    867 1HD1 LEU A  58      19.885  -5.612   7.200  1.00  1.36           H  
ATOM    868 2HD1 LEU A  58      20.247  -6.424   5.652  1.00  1.36           H  
ATOM    869 3HD1 LEU A  58      21.286  -6.703   7.072  1.00  1.36           H  
ATOM    870 1HD2 LEU A  58      21.409  -3.730   7.989  1.00  1.36           H  
ATOM    871 2HD2 LEU A  58      22.828  -4.794   7.874  1.00  1.36           H  
ATOM    872 3HD2 LEU A  58      22.792  -3.255   6.977  1.00  1.36           H  
ATOM    873  N   LYS A  59      24.782  -5.043   2.663  1.00  1.50           N  
ATOM    874  CA  LYS A  59      26.008  -5.509   2.028  1.00  1.50           C  
ATOM    875  C   LYS A  59      27.124  -4.454   2.089  1.00  1.50           C  
ATOM    876  O   LYS A  59      28.304  -4.804   2.124  1.00  1.50           O  
ATOM    877  CB  LYS A  59      25.755  -5.940   0.585  1.00  1.50           C  
ATOM    878  CG  LYS A  59      24.983  -7.254   0.445  1.00  1.50           C  
ATOM    879  CD  LYS A  59      24.724  -7.592  -1.015  1.00  1.50           C  
ATOM    880  CE  LYS A  59      23.952  -8.897  -1.153  1.00  1.50           C  
ATOM    881  NZ  LYS A  59      23.684  -9.234  -2.581  1.00  1.50           N  
ATOM    882  H   LYS A  59      23.915  -5.002   2.122  1.00  1.50           H  
ATOM    883  HA  LYS A  59      26.351  -6.385   2.571  1.00  1.50           H  
ATOM    884 1HB  LYS A  59      25.175  -5.160   0.080  1.00  1.50           H  
ATOM    885 2HB  LYS A  59      26.702  -6.039   0.060  1.00  1.50           H  
ATOM    886 1HG  LYS A  59      25.568  -8.057   0.891  1.00  1.50           H  
ATOM    887 2HG  LYS A  59      24.043  -7.191   0.975  1.00  1.50           H  
ATOM    888 1HD  LYS A  59      24.143  -6.785  -1.466  1.00  1.50           H  
ATOM    889 2HD  LYS A  59      25.671  -7.677  -1.545  1.00  1.50           H  
ATOM    890 1HE  LYS A  59      24.529  -9.702  -0.701  1.00  1.50           H  
ATOM    891 2HE  LYS A  59      23.001  -8.804  -0.627  1.00  1.50           H  
ATOM    892 1HZ  LYS A  59      23.171 -10.103  -2.633  1.00  1.50           H  
ATOM    893 2HZ  LYS A  59      23.141  -8.496  -3.004  1.00  1.50           H  
ATOM    894 3HZ  LYS A  59      24.561  -9.332  -3.074  1.00  1.50           H  
ATOM    895  N   GLU A  60      26.773  -3.162   2.173  1.00  1.66           N  
ATOM    896  CA  GLU A  60      27.766  -2.087   2.220  1.00  1.66           C  
ATOM    897  C   GLU A  60      28.612  -2.158   3.495  1.00  1.66           C  
ATOM    898  O   GLU A  60      29.697  -1.578   3.557  1.00  1.66           O  
ATOM    899  CB  GLU A  60      27.111  -0.695   2.157  1.00  1.66           C  
ATOM    900  CG  GLU A  60      26.416  -0.332   0.844  1.00  1.66           C  
ATOM    901  CD  GLU A  60      25.846   1.089   0.847  1.00  1.66           C  
ATOM    902  OE1 GLU A  60      26.095   1.805   1.789  1.00  1.66           O  
ATOM    903  OE2 GLU A  60      25.173   1.452  -0.095  1.00  1.66           O  
ATOM    904  H   GLU A  60      25.788  -2.904   2.222  1.00  1.66           H  
ATOM    905  HA  GLU A  60      28.430  -2.199   1.363  1.00  1.66           H  
ATOM    906 1HB  GLU A  60      26.390  -0.604   2.956  1.00  1.66           H  
ATOM    907 2HB  GLU A  60      27.874   0.060   2.335  1.00  1.66           H  
ATOM    908 1HG  GLU A  60      27.124  -0.433   0.024  1.00  1.66           H  
ATOM    909 2HG  GLU A  60      25.607  -1.042   0.680  1.00  1.66           H  
ATOM    910  N   ILE A  61      28.079  -2.811   4.530  1.00  1.83           N  
ATOM    911  CA  ILE A  61      28.741  -2.938   5.817  1.00  1.83           C  
ATOM    912  C   ILE A  61      28.991  -4.398   6.197  1.00  1.83           C  
ATOM    913  O   ILE A  61      29.175  -4.709   7.377  1.00  1.83           O  
ATOM    914  CB  ILE A  61      27.930  -2.209   6.909  1.00  1.83           C  
ATOM    915  CG1 ILE A  61      26.500  -2.765   7.007  1.00  1.83           C  
ATOM    916  CG2 ILE A  61      27.931  -0.739   6.618  1.00  1.83           C  
ATOM    917  CD1 ILE A  61      25.719  -2.240   8.229  1.00  1.83           C  
ATOM    918  H   ILE A  61      27.187  -3.291   4.417  1.00  1.83           H  
ATOM    919  HA  ILE A  61      29.711  -2.450   5.750  1.00  1.83           H  
ATOM    920  HB  ILE A  61      28.401  -2.378   7.874  1.00  1.83           H  
ATOM    921 1HG1 ILE A  61      25.965  -2.499   6.099  1.00  1.83           H  
ATOM    922 2HG1 ILE A  61      26.546  -3.856   7.064  1.00  1.83           H  
ATOM    923 1HG2 ILE A  61      27.392  -0.239   7.395  1.00  1.83           H  
ATOM    924 2HG2 ILE A  61      28.954  -0.371   6.589  1.00  1.83           H  
ATOM    925 3HG2 ILE A  61      27.459  -0.555   5.662  1.00  1.83           H  
ATOM    926 1HD1 ILE A  61      24.722  -2.666   8.237  1.00  1.83           H  
ATOM    927 2HD1 ILE A  61      26.238  -2.525   9.146  1.00  1.83           H  
ATOM    928 3HD1 ILE A  61      25.645  -1.152   8.179  1.00  1.83           H  
ATOM    929  N   ALA A  62      28.977  -5.283   5.197  1.00  2.00           N  
ATOM    930  CA  ALA A  62      29.188  -6.703   5.428  1.00  2.00           C  
ATOM    931  C   ALA A  62      30.645  -7.084   5.196  1.00  2.00           C  
ATOM    932  O   ALA A  62      30.977  -8.268   5.119  1.00  2.00           O  
ATOM    933  OXT ALA A  62      31.502  -6.205   5.110  1.00  2.00           O  
ATOM    934  CB  ALA A  62      28.277  -7.513   4.520  1.00  2.00           C  
ATOM    935  H   ALA A  62      28.816  -4.967   4.239  1.00  2.00           H  
ATOM    936  HA  ALA A  62      28.941  -6.921   6.466  1.00  2.00           H  
ATOM    937 1HB  ALA A  62      28.415  -8.576   4.710  1.00  2.00           H  
ATOM    938 2HB  ALA A  62      27.239  -7.238   4.718  1.00  2.00           H  
ATOM    939 3HB  ALA A  62      28.520  -7.293   3.480  1.00  2.00           H  
ENDMDL

REMARK ID 654382 DOMAINID 647631 MODEL 2 nmb-54k9
MODEL     2
ATOM      1  N   GLY A   1      -0.628   1.680  -1.368  1.00  5.81           N  
ATOM      2  CA  GLY A   1       0.687   1.487  -0.772  1.00  5.81           C  
ATOM      3  C   GLY A   1       1.652   2.506  -1.306  1.00  5.81           C  
ATOM      4  O   GLY A   1       1.351   3.689  -1.272  1.00  5.81           O  
ATOM      5  H   GLY A   1      -0.761   1.409  -2.334  1.00  5.81           H  
ATOM      6 1HA  GLY A   1       0.604   1.569   0.302  1.00  5.81           H  
ATOM      7 2HA  GLY A   1       1.063   0.505  -0.986  1.00  5.81           H  
ATOM      8  N   PHE A   2       2.816   2.055  -1.790  1.00  4.75           N  
ATOM      9  CA  PHE A   2       3.797   2.943  -2.422  1.00  4.75           C  
ATOM     10  C   PHE A   2       3.200   3.248  -3.804  1.00  4.75           C  
ATOM     11  O   PHE A   2       3.241   2.377  -4.672  1.00  4.75           O  
ATOM     12  CB  PHE A   2       5.126   2.197  -2.561  1.00  4.75           C  
ATOM     13  CG  PHE A   2       6.338   2.967  -3.069  1.00  4.75           C  
ATOM     14  CD1 PHE A   2       7.056   3.840  -2.243  1.00  4.75           C  
ATOM     15  CD2 PHE A   2       6.793   2.772  -4.368  1.00  4.75           C  
ATOM     16  CE1 PHE A   2       8.184   4.492  -2.719  1.00  4.75           C  
ATOM     17  CE2 PHE A   2       7.916   3.421  -4.836  1.00  4.75           C  
ATOM     18  CZ  PHE A   2       8.608   4.277  -4.015  1.00  4.75           C  
ATOM     19  H   PHE A   2       3.002   1.063  -1.752  1.00  4.75           H  
ATOM     20  HA  PHE A   2       3.956   3.822  -1.813  1.00  4.75           H  
ATOM     21 1HB  PHE A   2       5.382   1.781  -1.599  1.00  4.75           H  
ATOM     22 2HB  PHE A   2       4.976   1.351  -3.231  1.00  4.75           H  
ATOM     23  HD1 PHE A   2       6.732   4.008  -1.220  1.00  4.75           H  
ATOM     24  HD2 PHE A   2       6.251   2.087  -5.021  1.00  4.75           H  
ATOM     25  HE1 PHE A   2       8.741   5.170  -2.064  1.00  4.75           H  
ATOM     26  HE2 PHE A   2       8.255   3.247  -5.850  1.00  4.75           H  
ATOM     27  HZ  PHE A   2       9.484   4.775  -4.380  1.00  4.75           H  
ATOM     28  N   PRO A   3       2.655   4.452  -4.055  1.00  3.78           N  
ATOM     29  CA  PRO A   3       1.903   4.782  -5.249  1.00  3.78           C  
ATOM     30  C   PRO A   3       2.708   4.675  -6.527  1.00  3.78           C  
ATOM     31  O   PRO A   3       3.891   5.036  -6.560  1.00  3.78           O  
ATOM     32  CB  PRO A   3       1.505   6.246  -5.019  1.00  3.78           C  
ATOM     33  CG  PRO A   3       1.637   6.470  -3.536  1.00  3.78           C  
ATOM     34  CD  PRO A   3       2.809   5.607  -3.123  1.00  3.78           C  
ATOM     35  HA  PRO A   3       1.013   4.135  -5.299  1.00  3.78           H  
ATOM     36 1HB  PRO A   3       2.143   6.894  -5.614  1.00  3.78           H  
ATOM     37 2HB  PRO A   3       0.477   6.413  -5.371  1.00  3.78           H  
ATOM     38 1HG  PRO A   3       1.794   7.537  -3.323  1.00  3.78           H  
ATOM     39 2HG  PRO A   3       0.708   6.173  -3.020  1.00  3.78           H  
ATOM     40 1HD  PRO A   3       3.763   6.099  -3.291  1.00  3.78           H  
ATOM     41 2HD  PRO A   3       2.654   5.391  -2.083  1.00  3.78           H  
ATOM     42  N   GLU A   4       2.018   4.349  -7.618  1.00  2.97           N  
ATOM     43  CA  GLU A   4       2.630   4.337  -8.946  1.00  2.97           C  
ATOM     44  C   GLU A   4       3.093   5.745  -9.305  1.00  2.97           C  
ATOM     45  O   GLU A   4       3.999   5.927 -10.105  1.00  2.97           O  
ATOM     46  CB  GLU A   4       1.648   3.825 -10.000  1.00  2.97           C  
ATOM     47  CG  GLU A   4       1.307   2.345  -9.883  1.00  2.97           C  
ATOM     48  CD  GLU A   4       0.322   1.877 -10.936  1.00  2.97           C  
ATOM     49  OE1 GLU A   4      -0.188   2.702 -11.658  1.00  2.97           O  
ATOM     50  OE2 GLU A   4       0.087   0.694 -11.018  1.00  2.97           O  
ATOM     51  H   GLU A   4       1.052   4.067  -7.523  1.00  2.97           H  
ATOM     52  HA  GLU A   4       3.502   3.680  -8.927  1.00  2.97           H  
ATOM     53 1HB  GLU A   4       0.719   4.391  -9.935  1.00  2.97           H  
ATOM     54 2HB  GLU A   4       2.064   3.993 -10.994  1.00  2.97           H  
ATOM     55 1HG  GLU A   4       2.224   1.766  -9.979  1.00  2.97           H  
ATOM     56 2HG  GLU A   4       0.893   2.155  -8.892  1.00  2.97           H  
ATOM     57  N   GLU A   5       2.440   6.736  -8.701  1.00  2.36           N  
ATOM     58  CA  GLU A   5       2.731   8.154  -8.863  1.00  2.36           C  
ATOM     59  C   GLU A   5       4.097   8.537  -8.282  1.00  2.36           C  
ATOM     60  O   GLU A   5       4.666   9.556  -8.666  1.00  2.36           O  
ATOM     61  CB  GLU A   5       1.651   8.986  -8.169  1.00  2.36           C  
ATOM     62  CG  GLU A   5       0.272   8.894  -8.811  1.00  2.36           C  
ATOM     63  CD  GLU A   5      -0.778   9.712  -8.089  1.00  2.36           C  
ATOM     64  OE1 GLU A   5      -0.471  10.272  -7.062  1.00  2.36           O  
ATOM     65  OE2 GLU A   5      -1.887   9.771  -8.567  1.00  2.36           O  
ATOM     66  H   GLU A   5       1.695   6.475  -8.074  1.00  2.36           H  
ATOM     67  HA  GLU A   5       2.736   8.383  -9.928  1.00  2.36           H  
ATOM     68 1HB  GLU A   5       1.561   8.674  -7.132  1.00  2.36           H  
ATOM     69 2HB  GLU A   5       1.952  10.033  -8.167  1.00  2.36           H  
ATOM     70 1HG  GLU A   5       0.340   9.238  -9.843  1.00  2.36           H  
ATOM     71 2HG  GLU A   5      -0.033   7.848  -8.826  1.00  2.36           H  
ATOM     72  N   ILE A   6       4.588   7.742  -7.325  1.00  1.91           N  
ATOM     73  CA  ILE A   6       5.852   7.969  -6.636  1.00  1.91           C  
ATOM     74  C   ILE A   6       6.985   7.180  -7.234  1.00  1.91           C  
ATOM     75  O   ILE A   6       8.117   7.656  -7.282  1.00  1.91           O  
ATOM     76  CB  ILE A   6       5.774   7.649  -5.140  1.00  1.91           C  
ATOM     77  CG1 ILE A   6       4.714   8.541  -4.498  1.00  1.91           C  
ATOM     78  CG2 ILE A   6       7.148   7.819  -4.497  1.00  1.91           C  
ATOM     79  CD1 ILE A   6       4.971  10.014  -4.706  1.00  1.91           C  
ATOM     80  H   ILE A   6       4.082   6.901  -7.072  1.00  1.91           H  
ATOM     81  HA  ILE A   6       6.103   9.026  -6.731  1.00  1.91           H  
ATOM     82  HB  ILE A   6       5.448   6.613  -5.014  1.00  1.91           H  
ATOM     83 1HG1 ILE A   6       3.753   8.310  -4.921  1.00  1.91           H  
ATOM     84 2HG1 ILE A   6       4.686   8.348  -3.427  1.00  1.91           H  
ATOM     85 1HG2 ILE A   6       7.094   7.577  -3.432  1.00  1.91           H  
ATOM     86 2HG2 ILE A   6       7.859   7.150  -4.982  1.00  1.91           H  
ATOM     87 3HG2 ILE A   6       7.486   8.854  -4.616  1.00  1.91           H  
ATOM     88 1HD1 ILE A   6       4.185  10.595  -4.228  1.00  1.91           H  
ATOM     89 2HD1 ILE A   6       5.938  10.285  -4.271  1.00  1.91           H  
ATOM     90 3HD1 ILE A   6       4.987  10.241  -5.775  1.00  1.91           H  
ATOM     91  N   LEU A   7       6.720   5.964  -7.676  1.00  1.60           N  
ATOM     92  CA  LEU A   7       7.830   5.188  -8.201  1.00  1.60           C  
ATOM     93  C   LEU A   7       8.696   5.982  -9.234  1.00  1.60           C  
ATOM     94  O   LEU A   7       9.913   5.885  -9.157  1.00  1.60           O  
ATOM     95  CB  LEU A   7       7.371   3.822  -8.728  1.00  1.60           C  
ATOM     96  CG  LEU A   7       8.510   2.887  -9.121  1.00  1.60           C  
ATOM     97  CD1 LEU A   7       8.036   1.450  -9.042  1.00  1.60           C  
ATOM     98  CD2 LEU A   7       9.012   3.239 -10.514  1.00  1.60           C  
ATOM     99  H   LEU A   7       5.772   5.582  -7.601  1.00  1.60           H  
ATOM    100  HA  LEU A   7       8.483   4.967  -7.362  1.00  1.60           H  
ATOM    101 1HB  LEU A   7       6.805   3.331  -7.934  1.00  1.60           H  
ATOM    102 2HB  LEU A   7       6.718   3.921  -9.570  1.00  1.60           H  
ATOM    103  HG  LEU A   7       9.310   2.996  -8.410  1.00  1.60           H  
ATOM    104 1HD1 LEU A   7       8.860   0.782  -9.300  1.00  1.60           H  
ATOM    105 2HD1 LEU A   7       7.697   1.238  -8.029  1.00  1.60           H  
ATOM    106 3HD1 LEU A   7       7.213   1.299  -9.741  1.00  1.60           H  
ATOM    107 1HD2 LEU A   7       9.828   2.574 -10.782  1.00  1.60           H  
ATOM    108 2HD2 LEU A   7       8.203   3.127 -11.234  1.00  1.60           H  
ATOM    109 3HD2 LEU A   7       9.370   4.265 -10.533  1.00  1.60           H  
ATOM    110  N   PRO A   8       8.166   6.728 -10.238  1.00  1.36           N  
ATOM    111  CA  PRO A   8       8.966   7.544 -11.147  1.00  1.36           C  
ATOM    112  C   PRO A   8       9.817   8.611 -10.439  1.00  1.36           C  
ATOM    113  O   PRO A   8      10.826   9.059 -10.988  1.00  1.36           O  
ATOM    114  CB  PRO A   8       7.903   8.204 -12.024  1.00  1.36           C  
ATOM    115  CG  PRO A   8       6.731   7.261 -11.964  1.00  1.36           C  
ATOM    116  CD  PRO A   8       6.748   6.724 -10.560  1.00  1.36           C  
ATOM    117  HA  PRO A   8       9.606   6.881 -11.750  1.00  1.36           H  
ATOM    118 1HB  PRO A   8       7.663   9.205 -11.629  1.00  1.36           H  
ATOM    119 2HB  PRO A   8       8.291   8.342 -13.044  1.00  1.36           H  
ATOM    120 1HG  PRO A   8       5.791   7.793 -12.191  1.00  1.36           H  
ATOM    121 2HG  PRO A   8       6.837   6.468 -12.717  1.00  1.36           H  
ATOM    122 1HD  PRO A   8       6.189   7.404  -9.918  1.00  1.36           H  
ATOM    123 2HD  PRO A   8       6.343   5.739 -10.573  1.00  1.36           H  
ATOM    124  N   GLU A   9       9.422   9.032  -9.227  1.00  1.19           N  
ATOM    125  CA  GLU A   9      10.180  10.041  -8.493  1.00  1.19           C  
ATOM    126  C   GLU A   9      11.327   9.307  -7.847  1.00  1.19           C  
ATOM    127  O   GLU A   9      12.447   9.811  -7.731  1.00  1.19           O  
ATOM    128  CB  GLU A   9       9.335  10.728  -7.403  1.00  1.19           C  
ATOM    129  CG  GLU A   9       8.166  11.564  -7.897  1.00  1.19           C  
ATOM    130  CD  GLU A   9       7.425  12.260  -6.760  1.00  1.19           C  
ATOM    131  OE1 GLU A   9       7.777  12.048  -5.620  1.00  1.19           O  
ATOM    132  OE2 GLU A   9       6.516  13.006  -7.038  1.00  1.19           O  
ATOM    133  H   GLU A   9       8.611   8.634  -8.772  1.00  1.19           H  
ATOM    134  HA  GLU A   9      10.572  10.786  -9.185  1.00  1.19           H  
ATOM    135 1HB  GLU A   9       8.937   9.977  -6.723  1.00  1.19           H  
ATOM    136 2HB  GLU A   9       9.978  11.380  -6.815  1.00  1.19           H  
ATOM    137 1HG  GLU A   9       8.530  12.310  -8.602  1.00  1.19           H  
ATOM    138 2HG  GLU A   9       7.470  10.905  -8.427  1.00  1.19           H  
ATOM    139  N   ALA A  10      11.036   8.078  -7.435  1.00  1.07           N  
ATOM    140  CA  ALA A  10      12.032   7.226  -6.839  1.00  1.07           C  
ATOM    141  C   ALA A  10      13.123   6.972  -7.846  1.00  1.07           C  
ATOM    142  O   ALA A  10      14.314   7.073  -7.546  1.00  1.07           O  
ATOM    143  CB  ALA A  10      11.395   5.922  -6.419  1.00  1.07           C  
ATOM    144  H   ALA A  10      10.078   7.744  -7.538  1.00  1.07           H  
ATOM    145  HA  ALA A  10      12.462   7.741  -5.985  1.00  1.07           H  
ATOM    146 1HB  ALA A  10      12.105   5.288  -5.987  1.00  1.07           H  
ATOM    147 2HB  ALA A  10      10.606   6.135  -5.732  1.00  1.07           H  
ATOM    148 3HB  ALA A  10      10.992   5.419  -7.241  1.00  1.07           H  
ATOM    149  N   GLU A  11      12.694   6.724  -9.084  1.00  0.99           N  
ATOM    150  CA  GLU A  11      13.621   6.480 -10.163  1.00  0.99           C  
ATOM    151  C   GLU A  11      14.463   7.718 -10.429  1.00  0.99           C  
ATOM    152  O   GLU A  11      15.686   7.616 -10.496  1.00  0.99           O  
ATOM    153  CB  GLU A  11      12.877   6.057 -11.431  1.00  0.99           C  
ATOM    154  CG  GLU A  11      13.808   5.711 -12.605  1.00  0.99           C  
ATOM    155  CD  GLU A  11      13.088   5.237 -13.859  1.00  0.99           C  
ATOM    156  OE1 GLU A  11      11.881   5.194 -13.866  1.00  0.99           O  
ATOM    157  OE2 GLU A  11      13.763   4.916 -14.810  1.00  0.99           O  
ATOM    158  H   GLU A  11      11.691   6.650  -9.251  1.00  0.99           H  
ATOM    159  HA  GLU A  11      14.289   5.672  -9.867  1.00  0.99           H  
ATOM    160 1HB  GLU A  11      12.242   5.199 -11.214  1.00  0.99           H  
ATOM    161 2HB  GLU A  11      12.226   6.867 -11.752  1.00  0.99           H  
ATOM    162 1HG  GLU A  11      14.390   6.600 -12.852  1.00  0.99           H  
ATOM    163 2HG  GLU A  11      14.505   4.941 -12.282  1.00  0.99           H  
ATOM    164  N   GLU A  12      13.825   8.894 -10.541  1.00  0.94           N  
ATOM    165  CA  GLU A  12      14.565  10.129 -10.796  1.00  0.94           C  
ATOM    166  C   GLU A  12      15.590  10.439  -9.708  1.00  0.94           C  
ATOM    167  O   GLU A  12      16.738  10.776 -10.007  1.00  0.94           O  
ATOM    168  CB  GLU A  12      13.612  11.325 -10.928  1.00  0.94           C  
ATOM    169  CG  GLU A  12      14.336  12.657 -11.213  1.00  0.94           C  
ATOM    170  CD  GLU A  12      13.416  13.867 -11.396  1.00  0.94           C  
ATOM    171  OE1 GLU A  12      12.223  13.718 -11.368  1.00  0.94           O  
ATOM    172  OE2 GLU A  12      13.942  14.954 -11.544  1.00  0.94           O  
ATOM    173  H   GLU A  12      12.805   8.928 -10.491  1.00  0.94           H  
ATOM    174  HA  GLU A  12      15.097  10.012 -11.738  1.00  0.94           H  
ATOM    175 1HB  GLU A  12      12.900  11.136 -11.732  1.00  0.94           H  
ATOM    176 2HB  GLU A  12      13.041  11.435 -10.005  1.00  0.94           H  
ATOM    177 1HG  GLU A  12      15.011  12.858 -10.380  1.00  0.94           H  
ATOM    178 2HG  GLU A  12      14.943  12.534 -12.109  1.00  0.94           H  
ATOM    179  N   LYS A  13      15.195  10.310  -8.441  1.00  0.91           N  
ATOM    180  CA  LYS A  13      16.109  10.595  -7.341  1.00  0.91           C  
ATOM    181  C   LYS A  13      17.337   9.700  -7.408  1.00  0.91           C  
ATOM    182  O   LYS A  13      18.476  10.176  -7.314  1.00  0.91           O  
ATOM    183  CB  LYS A  13      15.393  10.416  -6.003  1.00  0.91           C  
ATOM    184  CG  LYS A  13      16.213  10.779  -4.770  1.00  0.91           C  
ATOM    185  CD  LYS A  13      15.416  10.527  -3.471  1.00  0.91           C  
ATOM    186  CE  LYS A  13      14.336  11.586  -3.264  1.00  0.91           C  
ATOM    187  NZ  LYS A  13      13.615  11.409  -1.960  1.00  0.91           N  
ATOM    188  H   LYS A  13      14.235  10.028  -8.236  1.00  0.91           H  
ATOM    189  HA  LYS A  13      16.441  11.629  -7.428  1.00  0.91           H  
ATOM    190 1HB  LYS A  13      14.486  11.022  -6.000  1.00  0.91           H  
ATOM    191 2HB  LYS A  13      15.077   9.371  -5.904  1.00  0.91           H  
ATOM    192 1HG  LYS A  13      17.125  10.187  -4.764  1.00  0.91           H  
ATOM    193 2HG  LYS A  13      16.488  11.831  -4.817  1.00  0.91           H  
ATOM    194 1HD  LYS A  13      14.941   9.543  -3.518  1.00  0.91           H  
ATOM    195 2HD  LYS A  13      16.087  10.546  -2.608  1.00  0.91           H  
ATOM    196 1HE  LYS A  13      14.804  12.569  -3.275  1.00  0.91           H  
ATOM    197 2HE  LYS A  13      13.613  11.528  -4.078  1.00  0.91           H  
ATOM    198 1HZ  LYS A  13      12.919  12.127  -1.851  1.00  0.91           H  
ATOM    199 2HZ  LYS A  13      13.165  10.507  -1.933  1.00  0.91           H  
ATOM    200 3HZ  LYS A  13      14.277  11.464  -1.170  1.00  0.91           H  
ATOM    201  N   LEU A  14      17.105   8.405  -7.601  1.00  0.91           N  
ATOM    202  CA  LEU A  14      18.180   7.441  -7.702  1.00  0.91           C  
ATOM    203  C   LEU A  14      19.030   7.687  -8.932  1.00  0.91           C  
ATOM    204  O   LEU A  14      20.261   7.604  -8.882  1.00  0.91           O  
ATOM    205  CB  LEU A  14      17.559   6.058  -7.741  1.00  0.91           C  
ATOM    206  CG  LEU A  14      16.952   5.658  -6.471  1.00  0.91           C  
ATOM    207  CD1 LEU A  14      16.128   4.408  -6.669  1.00  0.91           C  
ATOM    208  CD2 LEU A  14      18.066   5.442  -5.511  1.00  0.91           C  
ATOM    209  H   LEU A  14      16.141   8.065  -7.674  1.00  0.91           H  
ATOM    210  HA  LEU A  14      18.809   7.530  -6.817  1.00  0.91           H  
ATOM    211 1HB  LEU A  14      16.780   6.045  -8.508  1.00  0.91           H  
ATOM    212 2HB  LEU A  14      18.323   5.327  -8.001  1.00  0.91           H  
ATOM    213  HG  LEU A  14      16.303   6.454  -6.105  1.00  0.91           H  
ATOM    214 1HD1 LEU A  14      15.675   4.107  -5.742  1.00  0.91           H  
ATOM    215 2HD1 LEU A  14      15.345   4.622  -7.390  1.00  0.91           H  
ATOM    216 3HD1 LEU A  14      16.764   3.610  -7.042  1.00  0.91           H  
ATOM    217 1HD2 LEU A  14      17.670   5.178  -4.551  1.00  0.91           H  
ATOM    218 2HD2 LEU A  14      18.703   4.648  -5.880  1.00  0.91           H  
ATOM    219 3HD2 LEU A  14      18.644   6.353  -5.422  1.00  0.91           H  
ATOM    220  N   ALA A  15      18.387   8.036 -10.043  1.00  0.93           N  
ATOM    221  CA  ALA A  15      19.126   8.298 -11.255  1.00  0.93           C  
ATOM    222  C   ALA A  15      20.065   9.467 -11.055  1.00  0.93           C  
ATOM    223  O   ALA A  15      21.225   9.387 -11.436  1.00  0.93           O  
ATOM    224  CB  ALA A  15      18.178   8.590 -12.394  1.00  0.93           C  
ATOM    225  H   ALA A  15      17.374   8.090 -10.060  1.00  0.93           H  
ATOM    226  HA  ALA A  15      19.714   7.415 -11.497  1.00  0.93           H  
ATOM    227 1HB  ALA A  15      18.745   8.764 -13.299  1.00  0.93           H  
ATOM    228 2HB  ALA A  15      17.511   7.738 -12.538  1.00  0.93           H  
ATOM    229 3HB  ALA A  15      17.589   9.473 -12.155  1.00  0.93           H  
ATOM    230  N   LYS A  16      19.617  10.523 -10.385  1.00  0.97           N  
ATOM    231  CA  LYS A  16      20.503  11.657 -10.174  1.00  0.97           C  
ATOM    232  C   LYS A  16      21.641  11.307  -9.228  1.00  0.97           C  
ATOM    233  O   LYS A  16      22.809  11.637  -9.481  1.00  0.97           O  
ATOM    234  CB  LYS A  16      19.708  12.841  -9.640  1.00  0.97           C  
ATOM    235  CG  LYS A  16      18.794  13.472 -10.684  1.00  0.97           C  
ATOM    236  CD  LYS A  16      17.991  14.627 -10.117  1.00  0.97           C  
ATOM    237  CE  LYS A  16      17.128  15.267 -11.198  1.00  0.97           C  
ATOM    238  NZ  LYS A  16      16.267  16.351 -10.658  1.00  0.97           N  
ATOM    239  H   LYS A  16      18.645  10.559 -10.068  1.00  0.97           H  
ATOM    240  HA  LYS A  16      20.937  11.936 -11.133  1.00  0.97           H  
ATOM    241 1HB  LYS A  16      19.080  12.503  -8.808  1.00  0.97           H  
ATOM    242 2HB  LYS A  16      20.384  13.602  -9.260  1.00  0.97           H  
ATOM    243 1HG  LYS A  16      19.394  13.829 -11.519  1.00  0.97           H  
ATOM    244 2HG  LYS A  16      18.101  12.715 -11.055  1.00  0.97           H  
ATOM    245 1HD  LYS A  16      17.338  14.254  -9.323  1.00  0.97           H  
ATOM    246 2HD  LYS A  16      18.660  15.374  -9.698  1.00  0.97           H  
ATOM    247 1HE  LYS A  16      17.772  15.682 -11.969  1.00  0.97           H  
ATOM    248 2HE  LYS A  16      16.502  14.506 -11.642  1.00  0.97           H  
ATOM    249 1HZ  LYS A  16      15.707  16.740 -11.411  1.00  0.97           H  
ATOM    250 2HZ  LYS A  16      15.651  15.970  -9.945  1.00  0.97           H  
ATOM    251 3HZ  LYS A  16      16.840  17.072 -10.255  1.00  0.97           H  
ATOM    252  N   ALA A  17      21.320  10.573  -8.163  1.00  1.03           N  
ATOM    253  CA  ALA A  17      22.335  10.192  -7.200  1.00  1.03           C  
ATOM    254  C   ALA A  17      23.426   9.376  -7.867  1.00  1.03           C  
ATOM    255  O   ALA A  17      24.618   9.581  -7.601  1.00  1.03           O  
ATOM    256  CB  ALA A  17      21.703   9.382  -6.085  1.00  1.03           C  
ATOM    257  H   ALA A  17      20.347  10.310  -7.996  1.00  1.03           H  
ATOM    258  HA  ALA A  17      22.782  11.096  -6.792  1.00  1.03           H  
ATOM    259 1HB  ALA A  17      22.468   9.115  -5.372  1.00  1.03           H  
ATOM    260 2HB  ALA A  17      20.929   9.970  -5.594  1.00  1.03           H  
ATOM    261 3HB  ALA A  17      21.261   8.478  -6.499  1.00  1.03           H  
ATOM    262  N   THR A  18      23.020   8.506  -8.792  1.00  1.09           N  
ATOM    263  CA  THR A  18      23.959   7.648  -9.469  1.00  1.09           C  
ATOM    264  C   THR A  18      24.614   8.256 -10.704  1.00  1.09           C  
ATOM    265  O   THR A  18      25.782   7.984 -10.959  1.00  1.09           O  
ATOM    266  CB  THR A  18      23.280   6.318  -9.766  1.00  1.09           C  
ATOM    267  OG1 THR A  18      22.097   6.539 -10.525  1.00  1.09           O  
ATOM    268  CG2 THR A  18      22.963   5.626  -8.447  1.00  1.09           C  
ATOM    269  H   THR A  18      22.021   8.390  -8.977  1.00  1.09           H  
ATOM    270  HA  THR A  18      24.759   7.437  -8.762  1.00  1.09           H  
ATOM    271  HB  THR A  18      23.930   5.708 -10.339  1.00  1.09           H  
ATOM    272  HG1 THR A  18      21.497   7.125 -10.011  1.00  1.09           H  
ATOM    273 1HG2 THR A  18      22.510   4.672  -8.614  1.00  1.09           H  
ATOM    274 2HG2 THR A  18      23.874   5.474  -7.888  1.00  1.09           H  
ATOM    275 3HG2 THR A  18      22.287   6.255  -7.872  1.00  1.09           H  
ATOM    276  N   LYS A  19      23.969   9.190 -11.399  1.00  1.14           N  
ATOM    277  CA  LYS A  19      24.644   9.842 -12.525  1.00  1.14           C  
ATOM    278  C   LYS A  19      25.836  10.626 -11.991  1.00  1.14           C  
ATOM    279  O   LYS A  19      26.866  10.754 -12.651  1.00  1.14           O  
ATOM    280  CB  LYS A  19      23.708  10.747 -13.325  1.00  1.14           C  
ATOM    281  CG  LYS A  19      22.688  10.001 -14.207  1.00  1.14           C  
ATOM    282  CD  LYS A  19      21.778  10.970 -14.938  1.00  1.14           C  
ATOM    283  CE  LYS A  19      20.682  10.250 -15.735  1.00  1.14           C  
ATOM    284  NZ  LYS A  19      21.220   9.406 -16.857  1.00  1.14           N  
ATOM    285  H   LYS A  19      23.001   9.409 -11.191  1.00  1.14           H  
ATOM    286  HA  LYS A  19      25.021   9.072 -13.198  1.00  1.14           H  
ATOM    287 1HB  LYS A  19      23.144  11.376 -12.630  1.00  1.14           H  
ATOM    288 2HB  LYS A  19      24.293  11.404 -13.964  1.00  1.14           H  
ATOM    289 1HG  LYS A  19      23.231   9.415 -14.953  1.00  1.14           H  
ATOM    290 2HG  LYS A  19      22.098   9.312 -13.628  1.00  1.14           H  
ATOM    291 1HD  LYS A  19      21.305  11.629 -14.207  1.00  1.14           H  
ATOM    292 2HD  LYS A  19      22.370  11.577 -15.620  1.00  1.14           H  
ATOM    293 1HE  LYS A  19      20.114   9.615 -15.063  1.00  1.14           H  
ATOM    294 2HE  LYS A  19      20.017  11.003 -16.155  1.00  1.14           H  
ATOM    295 1HZ  LYS A  19      20.453   8.972 -17.342  1.00  1.14           H  
ATOM    296 2HZ  LYS A  19      21.740   9.978 -17.498  1.00  1.14           H  
ATOM    297 3HZ  LYS A  19      21.835   8.654 -16.503  1.00  1.14           H  
ATOM    298  N   ALA A  20      25.698  11.105 -10.753  1.00  1.18           N  
ATOM    299  CA  ALA A  20      26.734  11.837 -10.046  1.00  1.18           C  
ATOM    300  C   ALA A  20      27.847  10.910  -9.519  1.00  1.18           C  
ATOM    301  O   ALA A  20      28.867  11.387  -9.016  1.00  1.18           O  
ATOM    302  CB  ALA A  20      26.102  12.579  -8.877  1.00  1.18           C  
ATOM    303  H   ALA A  20      24.796  10.995 -10.284  1.00  1.18           H  
ATOM    304  HA  ALA A  20      27.182  12.547 -10.739  1.00  1.18           H  
ATOM    305 1HB  ALA A  20      26.863  13.152  -8.353  1.00  1.18           H  
ATOM    306 2HB  ALA A  20      25.328  13.250  -9.248  1.00  1.18           H  
ATOM    307 3HB  ALA A  20      25.655  11.859  -8.193  1.00  1.18           H  
ATOM    308  N   GLY A  21      27.615   9.587  -9.565  1.00  1.19           N  
ATOM    309  CA  GLY A  21      28.531   8.575  -9.046  1.00  1.19           C  
ATOM    310  C   GLY A  21      28.435   8.462  -7.526  1.00  1.19           C  
ATOM    311  O   GLY A  21      29.256   7.807  -6.872  1.00  1.19           O  
ATOM    312  H   GLY A  21      26.784   9.244 -10.027  1.00  1.19           H  
ATOM    313 1HA  GLY A  21      28.292   7.615  -9.501  1.00  1.19           H  
ATOM    314 2HA  GLY A  21      29.550   8.824  -9.336  1.00  1.19           H  
ATOM    315  N   ASP A  22      27.438   9.111  -6.935  1.00  1.18           N  
ATOM    316  CA  ASP A  22      27.370   9.139  -5.495  1.00  1.18           C  
ATOM    317  C   ASP A  22      26.611   7.956  -4.934  1.00  1.18           C  
ATOM    318  O   ASP A  22      25.428   8.044  -4.596  1.00  1.18           O  
ATOM    319  CB  ASP A  22      26.785  10.480  -5.041  1.00  1.18           C  
ATOM    320  CG  ASP A  22      26.844  10.697  -3.542  1.00  1.18           C  
ATOM    321  OD1 ASP A  22      27.041   9.740  -2.816  1.00  1.18           O  
ATOM    322  OD2 ASP A  22      26.687  11.817  -3.120  1.00  1.18           O  
ATOM    323  H   ASP A  22      26.710   9.571  -7.477  1.00  1.18           H  
ATOM    324  HA  ASP A  22      28.388   9.089  -5.109  1.00  1.18           H  
ATOM    325 1HB  ASP A  22      27.329  11.290  -5.531  1.00  1.18           H  
ATOM    326 2HB  ASP A  22      25.748  10.546  -5.374  1.00  1.18           H  
ATOM    327  N   GLU A  23      27.349   6.868  -4.751  1.00  1.15           N  
ATOM    328  CA  GLU A  23      26.781   5.624  -4.246  1.00  1.15           C  
ATOM    329  C   GLU A  23      26.180   5.811  -2.847  1.00  1.15           C  
ATOM    330  O   GLU A  23      25.177   5.178  -2.512  1.00  1.15           O  
ATOM    331  CB  GLU A  23      27.843   4.519  -4.229  1.00  1.15           C  
ATOM    332  CG  GLU A  23      28.255   4.044  -5.627  1.00  1.15           C  
ATOM    333  CD  GLU A  23      29.330   2.984  -5.614  1.00  1.15           C  
ATOM    334  OE1 GLU A  23      29.870   2.724  -4.566  1.00  1.15           O  
ATOM    335  OE2 GLU A  23      29.606   2.426  -6.653  1.00  1.15           O  
ATOM    336  H   GLU A  23      28.314   6.921  -5.079  1.00  1.15           H  
ATOM    337  HA  GLU A  23      25.983   5.317  -4.920  1.00  1.15           H  
ATOM    338 1HB  GLU A  23      28.734   4.877  -3.714  1.00  1.15           H  
ATOM    339 2HB  GLU A  23      27.464   3.659  -3.675  1.00  1.15           H  
ATOM    340 1HG  GLU A  23      27.379   3.650  -6.136  1.00  1.15           H  
ATOM    341 2HG  GLU A  23      28.611   4.907  -6.192  1.00  1.15           H  
ATOM    342  N   ASP A  24      26.769   6.676  -2.019  1.00  1.10           N  
ATOM    343  CA  ASP A  24      26.209   6.854  -0.686  1.00  1.10           C  
ATOM    344  C   ASP A  24      24.861   7.560  -0.781  1.00  1.10           C  
ATOM    345  O   ASP A  24      23.902   7.171  -0.106  1.00  1.10           O  
ATOM    346  CB  ASP A  24      27.155   7.656   0.210  1.00  1.10           C  
ATOM    347  CG  ASP A  24      28.411   6.877   0.611  1.00  1.10           C  
ATOM    348  OD1 ASP A  24      28.442   5.683   0.412  1.00  1.10           O  
ATOM    349  OD2 ASP A  24      29.324   7.482   1.122  1.00  1.10           O  
ATOM    350  H   ASP A  24      27.571   7.216  -2.325  1.00  1.10           H  
ATOM    351  HA  ASP A  24      26.052   5.872  -0.238  1.00  1.10           H  
ATOM    352 1HB  ASP A  24      27.458   8.566  -0.322  1.00  1.10           H  
ATOM    353 2HB  ASP A  24      26.628   7.966   1.110  1.00  1.10           H  
ATOM    354  N   ALA A  25      24.765   8.572  -1.652  1.00  1.05           N  
ATOM    355  CA  ALA A  25      23.494   9.265  -1.850  1.00  1.05           C  
ATOM    356  C   ALA A  25      22.463   8.300  -2.405  1.00  1.05           C  
ATOM    357  O   ALA A  25      21.287   8.386  -2.048  1.00  1.05           O  
ATOM    358  CB  ALA A  25      23.642  10.451  -2.773  1.00  1.05           C  
ATOM    359  H   ALA A  25      25.592   8.877  -2.174  1.00  1.05           H  
ATOM    360  HA  ALA A  25      23.146   9.618  -0.883  1.00  1.05           H  
ATOM    361 1HB  ALA A  25      22.685  10.949  -2.887  1.00  1.05           H  
ATOM    362 2HB  ALA A  25      24.362  11.146  -2.350  1.00  1.05           H  
ATOM    363 3HB  ALA A  25      23.989  10.108  -3.741  1.00  1.05           H  
ATOM    364  N   CYS A  26      22.898   7.376  -3.271  1.00  1.01           N  
ATOM    365  CA  CYS A  26      21.994   6.381  -3.834  1.00  1.01           C  
ATOM    366  C   CYS A  26      21.388   5.567  -2.713  1.00  1.01           C  
ATOM    367  O   CYS A  26      20.168   5.424  -2.644  1.00  1.01           O  
ATOM    368  CB  CYS A  26      22.701   5.430  -4.793  1.00  1.01           C  
ATOM    369  SG  CYS A  26      21.583   4.179  -5.556  1.00  1.01           S  
ATOM    370  H   CYS A  26      23.881   7.389  -3.556  1.00  1.01           H  
ATOM    371  HA  CYS A  26      21.196   6.892  -4.370  1.00  1.01           H  
ATOM    372 1HB  CYS A  26      23.194   6.000  -5.575  1.00  1.01           H  
ATOM    373 2HB  CYS A  26      23.468   4.888  -4.257  1.00  1.01           H  
ATOM    374  HG  CYS A  26      22.554   3.378  -5.997  1.00  1.01           H  
ATOM    375  N   GLU A  27      22.232   5.060  -1.807  1.00  0.99           N  
ATOM    376  CA  GLU A  27      21.724   4.258  -0.701  1.00  0.99           C  
ATOM    377  C   GLU A  27      20.823   5.105   0.192  1.00  0.99           C  
ATOM    378  O   GLU A  27      19.799   4.623   0.684  1.00  0.99           O  
ATOM    379  CB  GLU A  27      22.880   3.660   0.104  1.00  0.99           C  
ATOM    380  CG  GLU A  27      23.670   2.561  -0.637  1.00  0.99           C  
ATOM    381  CD  GLU A  27      22.863   1.308  -0.921  1.00  0.99           C  
ATOM    382  OE1 GLU A  27      22.294   0.763  -0.004  1.00  0.99           O  
ATOM    383  OE2 GLU A  27      22.819   0.905  -2.059  1.00  0.99           O  
ATOM    384  H   GLU A  27      23.238   5.215  -1.911  1.00  0.99           H  
ATOM    385  HA  GLU A  27      21.131   3.441  -1.110  1.00  0.99           H  
ATOM    386 1HB  GLU A  27      23.583   4.455   0.364  1.00  0.99           H  
ATOM    387 2HB  GLU A  27      22.499   3.239   1.034  1.00  0.99           H  
ATOM    388 1HG  GLU A  27      24.019   2.972  -1.586  1.00  0.99           H  
ATOM    389 2HG  GLU A  27      24.546   2.301  -0.045  1.00  0.99           H  
ATOM    390  N   GLY A  28      21.176   6.379   0.364  1.00  0.97           N  
ATOM    391  CA  GLY A  28      20.372   7.304   1.143  1.00  0.97           C  
ATOM    392  C   GLY A  28      18.977   7.369   0.540  1.00  0.97           C  
ATOM    393  O   GLY A  28      17.974   7.205   1.241  1.00  0.97           O  
ATOM    394  H   GLY A  28      22.051   6.711  -0.040  1.00  0.97           H  
ATOM    395 1HA  GLY A  28      20.322   6.973   2.181  1.00  0.97           H  
ATOM    396 2HA  GLY A  28      20.837   8.290   1.123  1.00  0.97           H  
ATOM    397  N   ALA A  29      18.918   7.598  -0.776  1.00  0.97           N  
ATOM    398  CA  ALA A  29      17.663   7.684  -1.503  1.00  0.97           C  
ATOM    399  C   ALA A  29      16.868   6.402  -1.328  1.00  0.97           C  
ATOM    400  O   ALA A  29      15.660   6.448  -1.109  1.00  0.97           O  
ATOM    401  CB  ALA A  29      17.939   7.935  -2.978  1.00  0.97           C  
ATOM    402  H   ALA A  29      19.789   7.725  -1.286  1.00  0.97           H  
ATOM    403  HA  ALA A  29      17.077   8.506  -1.091  1.00  0.97           H  
ATOM    404 1HB  ALA A  29      17.007   7.996  -3.532  1.00  0.97           H  
ATOM    405 2HB  ALA A  29      18.500   8.862  -3.091  1.00  0.97           H  
ATOM    406 3HB  ALA A  29      18.523   7.126  -3.343  1.00  0.97           H  
ATOM    407  N   ILE A  30      17.538   5.253  -1.328  1.00  0.99           N  
ATOM    408  CA  ILE A  30      16.810   4.012  -1.139  1.00  0.99           C  
ATOM    409  C   ILE A  30      16.182   3.945   0.232  1.00  0.99           C  
ATOM    410  O   ILE A  30      15.016   3.569   0.357  1.00  0.99           O  
ATOM    411  CB  ILE A  30      17.708   2.793  -1.359  1.00  0.99           C  
ATOM    412  CG1 ILE A  30      18.122   2.780  -2.771  1.00  0.99           C  
ATOM    413  CG2 ILE A  30      16.997   1.519  -0.950  1.00  0.99           C  
ATOM    414  CD1 ILE A  30      16.963   2.694  -3.674  1.00  0.99           C  
ATOM    415  H   ILE A  30      18.544   5.247  -1.512  1.00  0.99           H  
ATOM    416  HA  ILE A  30      16.011   3.970  -1.872  1.00  0.99           H  
ATOM    417  HB  ILE A  30      18.610   2.898  -0.761  1.00  0.99           H  
ATOM    418 1HG1 ILE A  30      18.644   3.682  -2.984  1.00  0.99           H  
ATOM    419 2HG1 ILE A  30      18.793   1.945  -2.950  1.00  0.99           H  
ATOM    420 1HG2 ILE A  30      17.655   0.661  -1.109  1.00  0.99           H  
ATOM    421 2HG2 ILE A  30      16.730   1.576   0.105  1.00  0.99           H  
ATOM    422 3HG2 ILE A  30      16.109   1.392  -1.531  1.00  0.99           H  
ATOM    423 1HD1 ILE A  30      17.299   2.712  -4.697  1.00  0.99           H  
ATOM    424 2HD1 ILE A  30      16.441   1.779  -3.487  1.00  0.99           H  
ATOM    425 3HD1 ILE A  30      16.312   3.526  -3.499  1.00  0.99           H  
ATOM    426  N   GLU A  31      16.909   4.346   1.267  1.00  1.03           N  
ATOM    427  CA  GLU A  31      16.290   4.298   2.576  1.00  1.03           C  
ATOM    428  C   GLU A  31      15.088   5.241   2.649  1.00  1.03           C  
ATOM    429  O   GLU A  31      14.049   4.873   3.205  1.00  1.03           O  
ATOM    430  CB  GLU A  31      17.290   4.621   3.689  1.00  1.03           C  
ATOM    431  CG  GLU A  31      18.350   3.539   3.939  1.00  1.03           C  
ATOM    432  CD  GLU A  31      19.279   3.864   5.111  1.00  1.03           C  
ATOM    433  OE1 GLU A  31      19.166   4.933   5.671  1.00  1.03           O  
ATOM    434  OE2 GLU A  31      20.091   3.028   5.447  1.00  1.03           O  
ATOM    435  H   GLU A  31      17.876   4.656   1.136  1.00  1.03           H  
ATOM    436  HA  GLU A  31      15.927   3.283   2.741  1.00  1.03           H  
ATOM    437 1HB  GLU A  31      17.817   5.545   3.435  1.00  1.03           H  
ATOM    438 2HB  GLU A  31      16.754   4.796   4.621  1.00  1.03           H  
ATOM    439 1HG  GLU A  31      17.847   2.593   4.136  1.00  1.03           H  
ATOM    440 2HG  GLU A  31      18.945   3.421   3.031  1.00  1.03           H  
ATOM    441  N   GLU A  32      15.190   6.433   2.037  1.00  1.09           N  
ATOM    442  CA  GLU A  32      14.054   7.354   2.090  1.00  1.09           C  
ATOM    443  C   GLU A  32      12.849   6.749   1.379  1.00  1.09           C  
ATOM    444  O   GLU A  32      11.721   6.814   1.874  1.00  1.09           O  
ATOM    445  CB  GLU A  32      14.391   8.703   1.427  1.00  1.09           C  
ATOM    446  CG  GLU A  32      15.392   9.585   2.188  1.00  1.09           C  
ATOM    447  CD  GLU A  32      15.693  10.931   1.489  1.00  1.09           C  
ATOM    448  OE1 GLU A  32      15.206  11.165   0.388  1.00  1.09           O  
ATOM    449  OE2 GLU A  32      16.403  11.720   2.068  1.00  1.09           O  
ATOM    450  H   GLU A  32      16.067   6.696   1.582  1.00  1.09           H  
ATOM    451  HA  GLU A  32      13.794   7.526   3.131  1.00  1.09           H  
ATOM    452 1HB  GLU A  32      14.808   8.518   0.435  1.00  1.09           H  
ATOM    453 2HB  GLU A  32      13.474   9.275   1.291  1.00  1.09           H  
ATOM    454 1HG  GLU A  32      14.998   9.784   3.183  1.00  1.09           H  
ATOM    455 2HG  GLU A  32      16.321   9.027   2.302  1.00  1.09           H  
ATOM    456  N   LEU A  33      13.102   6.109   0.250  1.00  1.20           N  
ATOM    457  CA  LEU A  33      12.052   5.500  -0.538  1.00  1.20           C  
ATOM    458  C   LEU A  33      11.384   4.365   0.188  1.00  1.20           C  
ATOM    459  O   LEU A  33      10.169   4.197   0.116  1.00  1.20           O  
ATOM    460  CB  LEU A  33      12.657   5.037  -1.832  1.00  1.20           C  
ATOM    461  CG  LEU A  33      13.045   6.159  -2.717  1.00  1.20           C  
ATOM    462  CD1 LEU A  33      13.896   5.617  -3.857  1.00  1.20           C  
ATOM    463  CD2 LEU A  33      11.767   6.813  -3.145  1.00  1.20           C  
ATOM    464  H   LEU A  33      14.061   6.083  -0.101  1.00  1.20           H  
ATOM    465  HA  LEU A  33      11.302   6.262  -0.750  1.00  1.20           H  
ATOM    466 1HB  LEU A  33      13.546   4.453  -1.614  1.00  1.20           H  
ATOM    467 2HB  LEU A  33      11.939   4.413  -2.357  1.00  1.20           H  
ATOM    468  HG  LEU A  33      13.624   6.898  -2.187  1.00  1.20           H  
ATOM    469 1HD1 LEU A  33      14.177   6.422  -4.537  1.00  1.20           H  
ATOM    470 2HD1 LEU A  33      14.786   5.184  -3.439  1.00  1.20           H  
ATOM    471 3HD1 LEU A  33      13.362   4.860  -4.382  1.00  1.20           H  
ATOM    472 1HD2 LEU A  33      11.973   7.652  -3.794  1.00  1.20           H  
ATOM    473 2HD2 LEU A  33      11.167   6.095  -3.642  1.00  1.20           H  
ATOM    474 3HD2 LEU A  33      11.228   7.172  -2.266  1.00  1.20           H  
ATOM    475  N   LEU A  34      12.157   3.593   0.931  1.00  1.39           N  
ATOM    476  CA  LEU A  34      11.541   2.522   1.673  1.00  1.39           C  
ATOM    477  C   LEU A  34      10.643   3.117   2.773  1.00  1.39           C  
ATOM    478  O   LEU A  34       9.544   2.626   3.029  1.00  1.39           O  
ATOM    479  CB  LEU A  34      12.612   1.597   2.237  1.00  1.39           C  
ATOM    480  CG  LEU A  34      13.403   0.812   1.162  1.00  1.39           C  
ATOM    481  CD1 LEU A  34      14.507   0.018   1.811  1.00  1.39           C  
ATOM    482  CD2 LEU A  34      12.477  -0.049   0.401  1.00  1.39           C  
ATOM    483  H   LEU A  34      13.168   3.735   0.952  1.00  1.39           H  
ATOM    484  HA  LEU A  34      10.927   1.948   0.991  1.00  1.39           H  
ATOM    485 1HB  LEU A  34      13.326   2.203   2.800  1.00  1.39           H  
ATOM    486 2HB  LEU A  34      12.146   0.884   2.913  1.00  1.39           H  
ATOM    487  HG  LEU A  34      13.861   1.502   0.479  1.00  1.39           H  
ATOM    488 1HD1 LEU A  34      15.069  -0.518   1.038  1.00  1.39           H  
ATOM    489 2HD1 LEU A  34      15.177   0.697   2.342  1.00  1.39           H  
ATOM    490 3HD1 LEU A  34      14.081  -0.700   2.511  1.00  1.39           H  
ATOM    491 1HD2 LEU A  34      13.041  -0.587  -0.363  1.00  1.39           H  
ATOM    492 2HD2 LEU A  34      11.997  -0.759   1.074  1.00  1.39           H  
ATOM    493 3HD2 LEU A  34      11.727   0.574  -0.071  1.00  1.39           H  
ATOM    494  N   LYS A  35      11.073   4.232   3.379  1.00  1.67           N  
ATOM    495  CA  LYS A  35      10.287   4.904   4.420  1.00  1.67           C  
ATOM    496  C   LYS A  35       8.972   5.483   3.869  1.00  1.67           C  
ATOM    497  O   LYS A  35       7.998   5.640   4.610  1.00  1.67           O  
ATOM    498  CB  LYS A  35      11.121   5.988   5.101  1.00  1.67           C  
ATOM    499  CG  LYS A  35      12.259   5.431   5.964  1.00  1.67           C  
ATOM    500  CD  LYS A  35      13.118   6.534   6.561  1.00  1.67           C  
ATOM    501  CE  LYS A  35      14.262   5.950   7.382  1.00  1.67           C  
ATOM    502  NZ  LYS A  35      15.148   7.009   7.943  1.00  1.67           N  
ATOM    503  H   LYS A  35      11.994   4.607   3.141  1.00  1.67           H  
ATOM    504  HA  LYS A  35      10.026   4.164   5.174  1.00  1.67           H  
ATOM    505 1HB  LYS A  35      11.559   6.638   4.350  1.00  1.67           H  
ATOM    506 2HB  LYS A  35      10.481   6.601   5.731  1.00  1.67           H  
ATOM    507 1HG  LYS A  35      11.835   4.840   6.773  1.00  1.67           H  
ATOM    508 2HG  LYS A  35      12.883   4.780   5.363  1.00  1.67           H  
ATOM    509 1HD  LYS A  35      13.534   7.138   5.752  1.00  1.67           H  
ATOM    510 2HD  LYS A  35      12.508   7.173   7.196  1.00  1.67           H  
ATOM    511 1HE  LYS A  35      13.848   5.364   8.201  1.00  1.67           H  
ATOM    512 2HE  LYS A  35      14.857   5.294   6.742  1.00  1.67           H  
ATOM    513 1HZ  LYS A  35      15.892   6.577   8.475  1.00  1.67           H  
ATOM    514 2HZ  LYS A  35      15.547   7.547   7.185  1.00  1.67           H  
ATOM    515 3HZ  LYS A  35      14.612   7.618   8.546  1.00  1.67           H  
ATOM    516  N   GLU A  36       8.928   5.748   2.558  1.00  2.08           N  
ATOM    517  CA  GLU A  36       7.729   6.269   1.894  1.00  2.08           C  
ATOM    518  C   GLU A  36       6.708   5.174   1.548  1.00  2.08           C  
ATOM    519  O   GLU A  36       5.647   5.473   0.994  1.00  2.08           O  
ATOM    520  CB  GLU A  36       8.086   7.032   0.602  1.00  2.08           C  
ATOM    521  CG  GLU A  36       8.851   8.352   0.813  1.00  2.08           C  
ATOM    522  CD  GLU A  36       9.283   9.037  -0.486  1.00  2.08           C  
ATOM    523  OE1 GLU A  36       9.022   8.512  -1.538  1.00  2.08           O  
ATOM    524  OE2 GLU A  36       9.879  10.091  -0.414  1.00  2.08           O  
ATOM    525  H   GLU A  36       9.786   5.635   2.019  1.00  2.08           H  
ATOM    526  HA  GLU A  36       7.248   6.968   2.575  1.00  2.08           H  
ATOM    527 1HB  GLU A  36       8.708   6.397  -0.023  1.00  2.08           H  
ATOM    528 2HB  GLU A  36       7.177   7.250   0.043  1.00  2.08           H  
ATOM    529 1HG  GLU A  36       8.211   9.035   1.368  1.00  2.08           H  
ATOM    530 2HG  GLU A  36       9.722   8.159   1.420  1.00  2.08           H  
ATOM    531  N   ILE A  37       7.008   3.911   1.860  1.00  2.62           N  
ATOM    532  CA  ILE A  37       6.072   2.831   1.564  1.00  2.62           C  
ATOM    533  C   ILE A  37       4.874   2.845   2.506  1.00  2.62           C  
ATOM    534  O   ILE A  37       5.025   2.863   3.729  1.00  2.62           O  
ATOM    535  CB  ILE A  37       6.769   1.465   1.656  1.00  2.62           C  
ATOM    536  CG1 ILE A  37       7.856   1.361   0.586  1.00  2.62           C  
ATOM    537  CG2 ILE A  37       5.752   0.338   1.505  1.00  2.62           C  
ATOM    538  CD1 ILE A  37       8.768   0.146   0.750  1.00  2.62           C  
ATOM    539  H   ILE A  37       7.896   3.681   2.310  1.00  2.62           H  
ATOM    540  HA  ILE A  37       5.702   2.962   0.551  1.00  2.62           H  
ATOM    541  HB  ILE A  37       7.260   1.381   2.625  1.00  2.62           H  
ATOM    542 1HG1 ILE A  37       7.381   1.319  -0.368  1.00  2.62           H  
ATOM    543 2HG1 ILE A  37       8.468   2.262   0.612  1.00  2.62           H  
ATOM    544 1HG2 ILE A  37       6.269  -0.598   1.587  1.00  2.62           H  
ATOM    545 2HG2 ILE A  37       5.001   0.404   2.291  1.00  2.62           H  
ATOM    546 3HG2 ILE A  37       5.262   0.405   0.539  1.00  2.62           H  
ATOM    547 1HD1 ILE A  37       9.493   0.137  -0.053  1.00  2.62           H  
ATOM    548 2HD1 ILE A  37       9.280   0.207   1.710  1.00  2.62           H  
ATOM    549 3HD1 ILE A  37       8.201  -0.766   0.722  1.00  2.62           H  
ATOM    550  N   LYS A  38       3.672   2.819   1.933  1.00  3.24           N  
ATOM    551  CA  LYS A  38       2.456   2.835   2.733  1.00  3.24           C  
ATOM    552  C   LYS A  38       1.822   1.444   2.824  1.00  3.24           C  
ATOM    553  O   LYS A  38       2.096   0.557   2.006  1.00  3.24           O  
ATOM    554  CB  LYS A  38       1.465   3.868   2.195  1.00  3.24           C  
ATOM    555  CG  LYS A  38       2.030   5.287   2.095  1.00  3.24           C  
ATOM    556  CD  LYS A  38       2.409   5.858   3.459  1.00  3.24           C  
ATOM    557  CE  LYS A  38       2.881   7.305   3.335  1.00  3.24           C  
ATOM    558  NZ  LYS A  38       3.276   7.883   4.655  1.00  3.24           N  
ATOM    559  H   LYS A  38       3.609   2.818   0.927  1.00  3.24           H  
ATOM    560  HA  LYS A  38       2.718   3.136   3.748  1.00  3.24           H  
ATOM    561 1HB  LYS A  38       1.127   3.597   1.227  1.00  3.24           H  
ATOM    562 2HB  LYS A  38       0.590   3.905   2.840  1.00  3.24           H  
ATOM    563 1HG  LYS A  38       2.920   5.273   1.457  1.00  3.24           H  
ATOM    564 2HG  LYS A  38       1.290   5.935   1.629  1.00  3.24           H  
ATOM    565 1HD  LYS A  38       1.549   5.817   4.127  1.00  3.24           H  
ATOM    566 2HD  LYS A  38       3.216   5.261   3.892  1.00  3.24           H  
ATOM    567 1HE  LYS A  38       3.744   7.335   2.664  1.00  3.24           H  
ATOM    568 2HE  LYS A  38       2.081   7.909   2.908  1.00  3.24           H  
ATOM    569 1HZ  LYS A  38       3.587   8.835   4.526  1.00  3.24           H  
ATOM    570 2HZ  LYS A  38       2.483   7.869   5.282  1.00  3.24           H  
ATOM    571 3HZ  LYS A  38       4.029   7.332   5.049  1.00  3.24           H  
ATOM    572  N   ILE A  39       0.954   1.293   3.820  1.00  3.78           N  
ATOM    573  CA  ILE A  39       0.256   0.055   4.182  1.00  3.78           C  
ATOM    574  C   ILE A  39      -0.608  -0.619   3.109  1.00  3.78           C  
ATOM    575  O   ILE A  39      -0.893  -1.809   3.214  1.00  3.78           O  
ATOM    576  CB  ILE A  39      -0.612   0.321   5.427  1.00  3.78           C  
ATOM    577  CG1 ILE A  39      -1.058  -1.003   6.050  1.00  3.78           C  
ATOM    578  CG2 ILE A  39      -1.815   1.189   5.075  1.00  3.78           C  
ATOM    579  CD1 ILE A  39      -1.675  -0.847   7.426  1.00  3.78           C  
ATOM    580  H   ILE A  39       0.791   2.096   4.413  1.00  3.78           H  
ATOM    581  HA  ILE A  39       1.022  -0.666   4.468  1.00  3.78           H  
ATOM    582  HB  ILE A  39      -0.010   0.842   6.169  1.00  3.78           H  
ATOM    583 1HG1 ILE A  39      -1.790  -1.471   5.394  1.00  3.78           H  
ATOM    584 2HG1 ILE A  39      -0.194  -1.663   6.132  1.00  3.78           H  
ATOM    585 1HG2 ILE A  39      -2.398   1.380   5.975  1.00  3.78           H  
ATOM    586 2HG2 ILE A  39      -1.473   2.134   4.658  1.00  3.78           H  
ATOM    587 3HG2 ILE A  39      -2.443   0.679   4.350  1.00  3.78           H  
ATOM    588 1HD1 ILE A  39      -1.968  -1.826   7.805  1.00  3.78           H  
ATOM    589 2HD1 ILE A  39      -0.948  -0.398   8.103  1.00  3.78           H  
ATOM    590 3HD1 ILE A  39      -2.554  -0.207   7.359  1.00  3.78           H  
ATOM    591  N   GLY A  40      -1.061   0.127   2.111  1.00  4.08           N  
ATOM    592  CA  GLY A  40      -1.900  -0.450   1.062  1.00  4.08           C  
ATOM    593  C   GLY A  40      -1.253  -1.621   0.297  1.00  4.08           C  
ATOM    594  O   GLY A  40      -1.964  -2.498  -0.198  1.00  4.08           O  
ATOM    595  H   GLY A  40      -0.806   1.101   2.070  1.00  4.08           H  
ATOM    596 1HA  GLY A  40      -2.830  -0.793   1.513  1.00  4.08           H  
ATOM    597 2HA  GLY A  40      -2.176   0.332   0.358  1.00  4.08           H  
ATOM    598  N   TYR A  41       0.077  -1.614   0.148  1.00  4.05           N  
ATOM    599  CA  TYR A  41       0.766  -2.680  -0.586  1.00  4.05           C  
ATOM    600  C   TYR A  41       1.671  -3.416   0.365  1.00  4.05           C  
ATOM    601  O   TYR A  41       2.292  -2.794   1.223  1.00  4.05           O  
ATOM    602  CB  TYR A  41       1.610  -2.161  -1.775  1.00  4.05           C  
ATOM    603  CG  TYR A  41       0.810  -1.480  -2.897  1.00  4.05           C  
ATOM    604  CD1 TYR A  41       1.378  -0.440  -3.632  1.00  4.05           C  
ATOM    605  CD2 TYR A  41      -0.488  -1.871  -3.165  1.00  4.05           C  
ATOM    606  CE1 TYR A  41       0.651   0.195  -4.619  1.00  4.05           C  
ATOM    607  CE2 TYR A  41      -1.215  -1.239  -4.150  1.00  4.05           C  
ATOM    608  CZ  TYR A  41      -0.654  -0.209  -4.877  1.00  4.05           C  
ATOM    609  OH  TYR A  41      -1.390   0.419  -5.859  1.00  4.05           O  
ATOM    610  H   TYR A  41       0.623  -0.885   0.613  1.00  4.05           H  
ATOM    611  HA  TYR A  41       0.032  -3.391  -0.960  1.00  4.05           H  
ATOM    612 1HB  TYR A  41       2.355  -1.456  -1.407  1.00  4.05           H  
ATOM    613 2HB  TYR A  41       2.158  -2.999  -2.213  1.00  4.05           H  
ATOM    614  HD1 TYR A  41       2.399  -0.122  -3.430  1.00  4.05           H  
ATOM    615  HD2 TYR A  41      -0.941  -2.680  -2.592  1.00  4.05           H  
ATOM    616  HE1 TYR A  41       1.103   1.010  -5.190  1.00  4.05           H  
ATOM    617  HE2 TYR A  41      -2.240  -1.553  -4.354  1.00  4.05           H  
ATOM    618  HH  TYR A  41      -2.265   0.025  -5.903  1.00  4.05           H  
ATOM    619  N   SER A  42       1.826  -4.721   0.197  1.00  3.71           N  
ATOM    620  CA  SER A  42       2.781  -5.364   1.072  1.00  3.71           C  
ATOM    621  C   SER A  42       4.116  -4.670   0.888  1.00  3.71           C  
ATOM    622  O   SER A  42       4.553  -4.496  -0.257  1.00  3.71           O  
ATOM    623  CB  SER A  42       2.975  -6.828   0.738  1.00  3.71           C  
ATOM    624  OG  SER A  42       4.040  -7.370   1.502  1.00  3.71           O  
ATOM    625  H   SER A  42       1.304  -5.233  -0.504  1.00  3.71           H  
ATOM    626  HA  SER A  42       2.410  -5.263   2.088  1.00  3.71           H  
ATOM    627 1HB  SER A  42       2.058  -7.376   0.945  1.00  3.71           H  
ATOM    628 2HB  SER A  42       3.193  -6.937  -0.325  1.00  3.71           H  
ATOM    629  HG  SER A  42       4.095  -8.306   1.256  1.00  3.71           H  
ATOM    630  N   PRO A  43       4.847  -4.368   1.969  1.00  3.20           N  
ATOM    631  CA  PRO A  43       6.129  -3.737   1.914  1.00  3.20           C  
ATOM    632  C   PRO A  43       7.113  -4.639   1.209  1.00  3.20           C  
ATOM    633  O   PRO A  43       8.133  -4.164   0.740  1.00  3.20           O  
ATOM    634  CB  PRO A  43       6.475  -3.506   3.390  1.00  3.20           C  
ATOM    635  CG  PRO A  43       5.662  -4.535   4.140  1.00  3.20           C  
ATOM    636  CD  PRO A  43       4.385  -4.681   3.337  1.00  3.20           C  
ATOM    637  HA  PRO A  43       6.024  -2.792   1.376  1.00  3.20           H  
ATOM    638 1HB  PRO A  43       7.560  -3.628   3.541  1.00  3.20           H  
ATOM    639 2HB  PRO A  43       6.225  -2.471   3.672  1.00  3.20           H  
ATOM    640 1HG  PRO A  43       6.225  -5.479   4.209  1.00  3.20           H  
ATOM    641 2HG  PRO A  43       5.478  -4.199   5.171  1.00  3.20           H  
ATOM    642 1HD  PRO A  43       4.053  -5.722   3.432  1.00  3.20           H  
ATOM    643 2HD  PRO A  43       3.619  -3.954   3.661  1.00  3.20           H  
ATOM    644  N   GLU A  44       6.828  -5.949   1.118  1.00  2.68           N  
ATOM    645  CA  GLU A  44       7.758  -6.831   0.427  1.00  2.68           C  
ATOM    646  C   GLU A  44       7.799  -6.493  -1.063  1.00  2.68           C  
ATOM    647  O   GLU A  44       8.849  -6.575  -1.708  1.00  2.68           O  
ATOM    648  CB  GLU A  44       7.369  -8.297   0.628  1.00  2.68           C  
ATOM    649  CG  GLU A  44       7.555  -8.810   2.060  1.00  2.68           C  
ATOM    650  CD  GLU A  44       7.145 -10.258   2.239  1.00  2.68           C  
ATOM    651  OE1 GLU A  44       6.596 -10.823   1.322  1.00  2.68           O  
ATOM    652  OE2 GLU A  44       7.387 -10.796   3.296  1.00  2.68           O  
ATOM    653  H   GLU A  44       5.957  -6.343   1.480  1.00  2.68           H  
ATOM    654  HA  GLU A  44       8.756  -6.675   0.839  1.00  2.68           H  
ATOM    655 1HB  GLU A  44       6.324  -8.435   0.352  1.00  2.68           H  
ATOM    656 2HB  GLU A  44       7.967  -8.925  -0.032  1.00  2.68           H  
ATOM    657 1HG  GLU A  44       8.602  -8.701   2.338  1.00  2.68           H  
ATOM    658 2HG  GLU A  44       6.962  -8.182   2.729  1.00  2.68           H  
ATOM    659  N   GLU A  45       6.645  -6.117  -1.619  1.00  2.22           N  
ATOM    660  CA  GLU A  45       6.578  -5.796  -3.032  1.00  2.22           C  
ATOM    661  C   GLU A  45       7.181  -4.440  -3.247  1.00  2.22           C  
ATOM    662  O   GLU A  45       8.003  -4.234  -4.141  1.00  2.22           O  
ATOM    663  CB  GLU A  45       5.140  -5.782  -3.552  1.00  2.22           C  
ATOM    664  CG  GLU A  45       5.047  -5.425  -5.038  1.00  2.22           C  
ATOM    665  CD  GLU A  45       3.645  -5.452  -5.604  1.00  2.22           C  
ATOM    666  OE1 GLU A  45       2.755  -5.962  -4.961  1.00  2.22           O  
ATOM    667  OE2 GLU A  45       3.467  -4.920  -6.686  1.00  2.22           O  
ATOM    668  H   GLU A  45       5.817  -5.995  -1.043  1.00  2.22           H  
ATOM    669  HA  GLU A  45       7.157  -6.530  -3.592  1.00  2.22           H  
ATOM    670 1HB  GLU A  45       4.688  -6.761  -3.403  1.00  2.22           H  
ATOM    671 2HB  GLU A  45       4.551  -5.057  -2.985  1.00  2.22           H  
ATOM    672 1HG  GLU A  45       5.457  -4.423  -5.170  1.00  2.22           H  
ATOM    673 2HG  GLU A  45       5.674  -6.114  -5.602  1.00  2.22           H  
ATOM    674  N   ALA A  46       6.751  -3.493  -2.426  1.00  1.85           N  
ATOM    675  CA  ALA A  46       7.247  -2.148  -2.598  1.00  1.85           C  
ATOM    676  C   ALA A  46       8.760  -2.106  -2.388  1.00  1.85           C  
ATOM    677  O   ALA A  46       9.473  -1.440  -3.143  1.00  1.85           O  
ATOM    678  CB  ALA A  46       6.528  -1.238  -1.661  1.00  1.85           C  
ATOM    679  H   ALA A  46       6.079  -3.724  -1.690  1.00  1.85           H  
ATOM    680  HA  ALA A  46       7.042  -1.833  -3.617  1.00  1.85           H  
ATOM    681 1HB  ALA A  46       6.888  -0.238  -1.818  1.00  1.85           H  
ATOM    682 2HB  ALA A  46       5.457  -1.279  -1.858  1.00  1.85           H  
ATOM    683 3HB  ALA A  46       6.713  -1.557  -0.657  1.00  1.85           H  
ATOM    684  N   GLU A  47       9.269  -2.857  -1.407  1.00  1.57           N  
ATOM    685  CA  GLU A  47      10.698  -2.903  -1.169  1.00  1.57           C  
ATOM    686  C   GLU A  47      11.388  -3.461  -2.383  1.00  1.57           C  
ATOM    687  O   GLU A  47      12.375  -2.894  -2.843  1.00  1.57           O  
ATOM    688  CB  GLU A  47      11.036  -3.737   0.078  1.00  1.57           C  
ATOM    689  CG  GLU A  47      12.535  -3.852   0.418  1.00  1.57           C  
ATOM    690  CD  GLU A  47      12.796  -4.577   1.736  1.00  1.57           C  
ATOM    691  OE1 GLU A  47      11.853  -4.944   2.391  1.00  1.57           O  
ATOM    692  OE2 GLU A  47      13.941  -4.757   2.081  1.00  1.57           O  
ATOM    693  H   GLU A  47       8.666  -3.391  -0.793  1.00  1.57           H  
ATOM    694  HA  GLU A  47      11.049  -1.890  -1.019  1.00  1.57           H  
ATOM    695 1HB  GLU A  47      10.541  -3.300   0.944  1.00  1.57           H  
ATOM    696 2HB  GLU A  47      10.642  -4.748  -0.048  1.00  1.57           H  
ATOM    697 1HG  GLU A  47      13.028  -4.400  -0.385  1.00  1.57           H  
ATOM    698 2HG  GLU A  47      12.981  -2.871   0.461  1.00  1.57           H  
ATOM    699  N   ALA A  48      10.850  -4.550  -2.945  1.00  1.37           N  
ATOM    700  CA  ALA A  48      11.461  -5.140  -4.119  1.00  1.37           C  
ATOM    701  C   ALA A  48      11.520  -4.140  -5.268  1.00  1.37           C  
ATOM    702  O   ALA A  48      12.531  -4.065  -5.966  1.00  1.37           O  
ATOM    703  CB  ALA A  48      10.681  -6.373  -4.545  1.00  1.37           C  
ATOM    704  H   ALA A  48      10.032  -5.006  -2.536  1.00  1.37           H  
ATOM    705  HA  ALA A  48      12.480  -5.426  -3.861  1.00  1.37           H  
ATOM    706 1HB  ALA A  48      11.156  -6.825  -5.411  1.00  1.37           H  
ATOM    707 2HB  ALA A  48      10.658  -7.088  -3.723  1.00  1.37           H  
ATOM    708 3HB  ALA A  48       9.662  -6.085  -4.798  1.00  1.37           H  
ATOM    709  N   ARG A  49      10.466  -3.335  -5.444  1.00  1.23           N  
ATOM    710  CA  ARG A  49      10.452  -2.342  -6.517  1.00  1.23           C  
ATOM    711  C   ARG A  49      11.502  -1.253  -6.294  1.00  1.23           C  
ATOM    712  O   ARG A  49      12.206  -0.850  -7.226  1.00  1.23           O  
ATOM    713  CB  ARG A  49       9.067  -1.731  -6.641  1.00  1.23           C  
ATOM    714  CG  ARG A  49       8.012  -2.684  -7.230  1.00  1.23           C  
ATOM    715  CD  ARG A  49       6.660  -2.059  -7.324  1.00  1.23           C  
ATOM    716  NE  ARG A  49       5.656  -2.995  -7.846  1.00  1.23           N  
ATOM    717  CZ  ARG A  49       5.433  -3.244  -9.142  1.00  1.23           C  
ATOM    718  NH1 ARG A  49       6.128  -2.642 -10.087  1.00  1.23           N  
ATOM    719  NH2 ARG A  49       4.495  -4.111  -9.439  1.00  1.23           N  
ATOM    720  H   ARG A  49       9.646  -3.446  -4.843  1.00  1.23           H  
ATOM    721  HA  ARG A  49      10.681  -2.853  -7.453  1.00  1.23           H  
ATOM    722 1HB  ARG A  49       8.720  -1.420  -5.658  1.00  1.23           H  
ATOM    723 2HB  ARG A  49       9.116  -0.845  -7.267  1.00  1.23           H  
ATOM    724 1HG  ARG A  49       8.320  -2.987  -8.231  1.00  1.23           H  
ATOM    725 2HG  ARG A  49       7.934  -3.567  -6.596  1.00  1.23           H  
ATOM    726 1HD  ARG A  49       6.343  -1.746  -6.328  1.00  1.23           H  
ATOM    727 2HD  ARG A  49       6.698  -1.197  -7.983  1.00  1.23           H  
ATOM    728  HE  ARG A  49       5.058  -3.521  -7.187  1.00  1.23           H  
ATOM    729 1HH1 ARG A  49       6.847  -1.977  -9.840  1.00  1.23           H  
ATOM    730 2HH1 ARG A  49       5.942  -2.847 -11.058  1.00  1.23           H  
ATOM    731 1HH2 ARG A  49       3.981  -4.549  -8.659  1.00  1.23           H  
ATOM    732 2HH2 ARG A  49       4.284  -4.335 -10.397  1.00  1.23           H  
ATOM    733  N   VAL A  50      11.653  -0.814  -5.048  1.00  1.12           N  
ATOM    734  CA  VAL A  50      12.654   0.193  -4.733  1.00  1.12           C  
ATOM    735  C   VAL A  50      14.061  -0.388  -4.953  1.00  1.12           C  
ATOM    736  O   VAL A  50      14.936   0.281  -5.514  1.00  1.12           O  
ATOM    737  CB  VAL A  50      12.454   0.725  -3.301  1.00  1.12           C  
ATOM    738  CG1 VAL A  50      13.592   1.600  -2.917  1.00  1.12           C  
ATOM    739  CG2 VAL A  50      11.136   1.545  -3.217  1.00  1.12           C  
ATOM    740  H   VAL A  50      11.042  -1.172  -4.310  1.00  1.12           H  
ATOM    741  HA  VAL A  50      12.521   1.032  -5.413  1.00  1.12           H  
ATOM    742  HB  VAL A  50      12.413  -0.119  -2.615  1.00  1.12           H  
ATOM    743 1HG1 VAL A  50      13.460   1.966  -1.898  1.00  1.12           H  
ATOM    744 2HG1 VAL A  50      14.472   0.997  -2.977  1.00  1.12           H  
ATOM    745 3HG1 VAL A  50      13.662   2.444  -3.599  1.00  1.12           H  
ATOM    746 1HG2 VAL A  50      10.997   1.914  -2.197  1.00  1.12           H  
ATOM    747 2HG2 VAL A  50      11.187   2.389  -3.903  1.00  1.12           H  
ATOM    748 3HG2 VAL A  50      10.292   0.914  -3.487  1.00  1.12           H  
ATOM    749  N   GLU A  51      14.276  -1.638  -4.524  1.00  1.05           N  
ATOM    750  CA  GLU A  51      15.559  -2.305  -4.724  1.00  1.05           C  
ATOM    751  C   GLU A  51      15.846  -2.534  -6.218  1.00  1.05           C  
ATOM    752  O   GLU A  51      16.988  -2.399  -6.656  1.00  1.05           O  
ATOM    753  CB  GLU A  51      15.600  -3.628  -3.951  1.00  1.05           C  
ATOM    754  CG  GLU A  51      15.681  -3.477  -2.410  1.00  1.05           C  
ATOM    755  CD  GLU A  51      17.003  -2.909  -1.921  1.00  1.05           C  
ATOM    756  OE1 GLU A  51      18.022  -3.439  -2.293  1.00  1.05           O  
ATOM    757  OE2 GLU A  51      16.992  -1.967  -1.166  1.00  1.05           O  
ATOM    758  H   GLU A  51      13.526  -2.139  -4.049  1.00  1.05           H  
ATOM    759  HA  GLU A  51      16.341  -1.661  -4.326  1.00  1.05           H  
ATOM    760 1HB  GLU A  51      14.701  -4.202  -4.179  1.00  1.05           H  
ATOM    761 2HB  GLU A  51      16.456  -4.217  -4.281  1.00  1.05           H  
ATOM    762 1HG  GLU A  51      14.879  -2.812  -2.084  1.00  1.05           H  
ATOM    763 2HG  GLU A  51      15.512  -4.449  -1.949  1.00  1.05           H  
ATOM    764  N   GLU A  52      14.819  -2.851  -7.021  1.00  1.00           N  
ATOM    765  CA  GLU A  52      15.055  -3.009  -8.455  1.00  1.00           C  
ATOM    766  C   GLU A  52      15.589  -1.699  -9.018  1.00  1.00           C  
ATOM    767  O   GLU A  52      16.568  -1.685  -9.776  1.00  1.00           O  
ATOM    768  CB  GLU A  52      13.783  -3.422  -9.211  1.00  1.00           C  
ATOM    769  CG  GLU A  52      14.005  -3.604 -10.729  1.00  1.00           C  
ATOM    770  CD  GLU A  52      12.780  -4.064 -11.518  1.00  1.00           C  
ATOM    771  OE1 GLU A  52      11.763  -4.344 -10.936  1.00  1.00           O  
ATOM    772  OE2 GLU A  52      12.877  -4.098 -12.729  1.00  1.00           O  
ATOM    773  H   GLU A  52      13.891  -3.007  -6.635  1.00  1.00           H  
ATOM    774  HA  GLU A  52      15.810  -3.780  -8.602  1.00  1.00           H  
ATOM    775 1HB  GLU A  52      13.396  -4.353  -8.797  1.00  1.00           H  
ATOM    776 2HB  GLU A  52      13.016  -2.659  -9.070  1.00  1.00           H  
ATOM    777 1HG  GLU A  52      14.337  -2.647 -11.130  1.00  1.00           H  
ATOM    778 2HG  GLU A  52      14.811  -4.321 -10.876  1.00  1.00           H  
ATOM    779  N   LEU A  53      14.980  -0.581  -8.606  1.00  0.96           N  
ATOM    780  CA  LEU A  53      15.447   0.708  -9.082  1.00  0.96           C  
ATOM    781  C   LEU A  53      16.878   0.965  -8.629  1.00  0.96           C  
ATOM    782  O   LEU A  53      17.696   1.468  -9.408  1.00  0.96           O  
ATOM    783  CB  LEU A  53      14.577   1.841  -8.539  1.00  0.96           C  
ATOM    784  CG  LEU A  53      13.173   1.966  -9.044  1.00  0.96           C  
ATOM    785  CD1 LEU A  53      12.479   3.044  -8.232  1.00  0.96           C  
ATOM    786  CD2 LEU A  53      13.210   2.330 -10.502  1.00  0.96           C  
ATOM    787  H   LEU A  53      14.165  -0.641  -7.989  1.00  0.96           H  
ATOM    788  HA  LEU A  53      15.415   0.712 -10.168  1.00  0.96           H  
ATOM    789 1HB  LEU A  53      14.533   1.765  -7.459  1.00  0.96           H  
ATOM    790 2HB  LEU A  53      15.070   2.770  -8.794  1.00  0.96           H  
ATOM    791  HG  LEU A  53      12.635   1.027  -8.912  1.00  0.96           H  
ATOM    792 1HD1 LEU A  53      11.478   3.168  -8.584  1.00  0.96           H  
ATOM    793 2HD1 LEU A  53      12.469   2.763  -7.182  1.00  0.96           H  
ATOM    794 3HD1 LEU A  53      13.017   3.974  -8.351  1.00  0.96           H  
ATOM    795 1HD2 LEU A  53      12.199   2.443 -10.880  1.00  0.96           H  
ATOM    796 2HD2 LEU A  53      13.746   3.265 -10.622  1.00  0.96           H  
ATOM    797 3HD2 LEU A  53      13.721   1.546 -11.059  1.00  0.96           H  
ATOM    798  N   ALA A  54      17.203   0.580  -7.389  1.00  0.93           N  
ATOM    799  CA  ALA A  54      18.551   0.784  -6.879  1.00  0.93           C  
ATOM    800  C   ALA A  54      19.569   0.056  -7.708  1.00  0.93           C  
ATOM    801  O   ALA A  54      20.604   0.613  -8.073  1.00  0.93           O  
ATOM    802  CB  ALA A  54      18.693   0.230  -5.480  1.00  0.93           C  
ATOM    803  H   ALA A  54      16.483   0.186  -6.780  1.00  0.93           H  
ATOM    804  HA  ALA A  54      18.756   1.853  -6.893  1.00  0.93           H  
ATOM    805 1HB  ALA A  54      19.704   0.410  -5.118  1.00  0.93           H  
ATOM    806 2HB  ALA A  54      18.010   0.656  -4.836  1.00  0.93           H  
ATOM    807 3HB  ALA A  54      18.512  -0.838  -5.498  1.00  0.93           H  
ATOM    808  N   ASN A  55      19.246  -1.187  -8.050  1.00  0.92           N  
ATOM    809  CA  ASN A  55      20.163  -2.020  -8.789  1.00  0.92           C  
ATOM    810  C   ASN A  55      20.393  -1.465 -10.172  1.00  0.92           C  
ATOM    811  O   ASN A  55      21.531  -1.394 -10.639  1.00  0.92           O  
ATOM    812  CB  ASN A  55      19.620  -3.430  -8.849  1.00  0.92           C  
ATOM    813  CG  ASN A  55      19.716  -4.126  -7.519  1.00  0.92           C  
ATOM    814  OD1 ASN A  55      20.513  -3.744  -6.651  1.00  0.92           O  
ATOM    815  ND2 ASN A  55      18.910  -5.139  -7.335  1.00  0.92           N  
ATOM    816  H   ASN A  55      18.356  -1.577  -7.733  1.00  0.92           H  
ATOM    817  HA  ASN A  55      21.122  -2.027  -8.272  1.00  0.92           H  
ATOM    818 1HB  ASN A  55      18.570  -3.397  -9.153  1.00  0.92           H  
ATOM    819 2HB  ASN A  55      20.164  -4.003  -9.597  1.00  0.92           H  
ATOM    820 1HD2 ASN A  55      18.920  -5.634  -6.467  1.00  0.92           H  
ATOM    821 2HD2 ASN A  55      18.278  -5.410  -8.059  1.00  0.92           H  
ATOM    822  N   LYS A  56      19.332  -1.000 -10.820  1.00  0.93           N  
ATOM    823  CA  LYS A  56      19.516  -0.464 -12.153  1.00  0.93           C  
ATOM    824  C   LYS A  56      20.354   0.808 -12.107  1.00  0.93           C  
ATOM    825  O   LYS A  56      21.256   1.001 -12.931  1.00  0.93           O  
ATOM    826  CB  LYS A  56      18.156  -0.219 -12.802  1.00  0.93           C  
ATOM    827  CG  LYS A  56      17.427  -1.510 -13.175  1.00  0.93           C  
ATOM    828  CD  LYS A  56      16.063  -1.248 -13.793  1.00  0.93           C  
ATOM    829  CE  LYS A  56      15.394  -2.562 -14.200  1.00  0.93           C  
ATOM    830  NZ  LYS A  56      14.031  -2.354 -14.762  1.00  0.93           N  
ATOM    831  H   LYS A  56      18.400  -1.061 -10.402  1.00  0.93           H  
ATOM    832  HA  LYS A  56      20.054  -1.199 -12.749  1.00  0.93           H  
ATOM    833 1HB  LYS A  56      17.520   0.335 -12.103  1.00  0.93           H  
ATOM    834 2HB  LYS A  56      18.275   0.388 -13.697  1.00  0.93           H  
ATOM    835 1HG  LYS A  56      18.035  -2.079 -13.876  1.00  0.93           H  
ATOM    836 2HG  LYS A  56      17.288  -2.108 -12.272  1.00  0.93           H  
ATOM    837 1HD  LYS A  56      15.427  -0.740 -13.061  1.00  0.93           H  
ATOM    838 2HD  LYS A  56      16.169  -0.610 -14.668  1.00  0.93           H  
ATOM    839 1HE  LYS A  56      16.009  -3.056 -14.948  1.00  0.93           H  
ATOM    840 2HE  LYS A  56      15.322  -3.206 -13.330  1.00  0.93           H  
ATOM    841 1HZ  LYS A  56      13.630  -3.253 -15.014  1.00  0.93           H  
ATOM    842 2HZ  LYS A  56      13.441  -1.906 -14.068  1.00  0.93           H  
ATOM    843 3HZ  LYS A  56      14.088  -1.771 -15.580  1.00  0.93           H  
ATOM    844  N   ALA A  57      20.088   1.654 -11.115  1.00  0.97           N  
ATOM    845  CA  ALA A  57      20.820   2.898 -10.967  1.00  0.97           C  
ATOM    846  C   ALA A  57      22.314   2.630 -10.705  1.00  0.97           C  
ATOM    847  O   ALA A  57      23.199   3.270 -11.290  1.00  0.97           O  
ATOM    848  CB  ALA A  57      20.173   3.693  -9.846  1.00  0.97           C  
ATOM    849  H   ALA A  57      19.336   1.445 -10.456  1.00  0.97           H  
ATOM    850  HA  ALA A  57      20.734   3.458 -11.897  1.00  0.97           H  
ATOM    851 1HB  ALA A  57      20.647   4.642  -9.742  1.00  0.97           H  
ATOM    852 2HB  ALA A  57      19.124   3.855 -10.083  1.00  0.97           H  
ATOM    853 3HB  ALA A  57      20.248   3.137  -8.911  1.00  0.97           H  
ATOM    854  N   LEU A  58      22.606   1.635  -9.873  1.00  1.05           N  
ATOM    855  CA  LEU A  58      23.991   1.318  -9.584  1.00  1.05           C  
ATOM    856  C   LEU A  58      24.687   0.735 -10.814  1.00  1.05           C  
ATOM    857  O   LEU A  58      25.854   1.046 -11.065  1.00  1.05           O  
ATOM    858  CB  LEU A  58      24.061   0.392  -8.376  1.00  1.05           C  
ATOM    859  CG  LEU A  58      23.626   1.074  -7.038  1.00  1.05           C  
ATOM    860  CD1 LEU A  58      23.554   0.037  -5.940  1.00  1.05           C  
ATOM    861  CD2 LEU A  58      24.604   2.195  -6.696  1.00  1.05           C  
ATOM    862  H   LEU A  58      21.860   1.122  -9.402  1.00  1.05           H  
ATOM    863  HA  LEU A  58      24.498   2.244  -9.320  1.00  1.05           H  
ATOM    864 1HB  LEU A  58      23.395  -0.457  -8.553  1.00  1.05           H  
ATOM    865 2HB  LEU A  58      25.078   0.026  -8.264  1.00  1.05           H  
ATOM    866  HG  LEU A  58      22.640   1.502  -7.153  1.00  1.05           H  
ATOM    867 1HD1 LEU A  58      23.234   0.512  -5.007  1.00  1.05           H  
ATOM    868 2HD1 LEU A  58      22.831  -0.733  -6.220  1.00  1.05           H  
ATOM    869 3HD1 LEU A  58      24.533  -0.416  -5.799  1.00  1.05           H  
ATOM    870 1HD2 LEU A  58      24.302   2.676  -5.769  1.00  1.05           H  
ATOM    871 2HD2 LEU A  58      25.609   1.786  -6.576  1.00  1.05           H  
ATOM    872 3HD2 LEU A  58      24.600   2.923  -7.499  1.00  1.05           H  
ATOM    873  N   LYS A  59      23.967  -0.070 -11.612  1.00  1.16           N  
ATOM    874  CA  LYS A  59      24.549  -0.623 -12.835  1.00  1.16           C  
ATOM    875  C   LYS A  59      24.904   0.500 -13.803  1.00  1.16           C  
ATOM    876  O   LYS A  59      25.896   0.408 -14.523  1.00  1.16           O  
ATOM    877  CB  LYS A  59      23.620  -1.642 -13.500  1.00  1.16           C  
ATOM    878  CG  LYS A  59      23.504  -2.975 -12.754  1.00  1.16           C  
ATOM    879  CD  LYS A  59      22.534  -3.918 -13.452  1.00  1.16           C  
ATOM    880  CE  LYS A  59      22.411  -5.239 -12.709  1.00  1.16           C  
ATOM    881  NZ  LYS A  59      21.452  -6.166 -13.378  1.00  1.16           N  
ATOM    882  H   LYS A  59      23.011  -0.322 -11.357  1.00  1.16           H  
ATOM    883  HA  LYS A  59      25.476  -1.136 -12.574  1.00  1.16           H  
ATOM    884 1HB  LYS A  59      22.618  -1.216 -13.573  1.00  1.16           H  
ATOM    885 2HB  LYS A  59      23.966  -1.845 -14.511  1.00  1.16           H  
ATOM    886 1HG  LYS A  59      24.487  -3.446 -12.714  1.00  1.16           H  
ATOM    887 2HG  LYS A  59      23.173  -2.803 -11.740  1.00  1.16           H  
ATOM    888 1HD  LYS A  59      21.551  -3.445 -13.497  1.00  1.16           H  
ATOM    889 2HD  LYS A  59      22.875  -4.109 -14.467  1.00  1.16           H  
ATOM    890 1HE  LYS A  59      23.389  -5.714 -12.662  1.00  1.16           H  
ATOM    891 2HE  LYS A  59      22.063  -5.043 -11.693  1.00  1.16           H  
ATOM    892 1HZ  LYS A  59      21.396  -7.029 -12.857  1.00  1.16           H  
ATOM    893 2HZ  LYS A  59      20.538  -5.737 -13.417  1.00  1.16           H  
ATOM    894 3HZ  LYS A  59      21.771  -6.361 -14.317  1.00  1.16           H  
ATOM    895  N   GLU A  60      24.106   1.575 -13.828  1.00  1.31           N  
ATOM    896  CA  GLU A  60      24.447   2.708 -14.684  1.00  1.31           C  
ATOM    897  C   GLU A  60      25.824   3.272 -14.295  1.00  1.31           C  
ATOM    898  O   GLU A  60      26.600   3.668 -15.167  1.00  1.31           O  
ATOM    899  CB  GLU A  60      23.362   3.800 -14.663  1.00  1.31           C  
ATOM    900  CG  GLU A  60      23.661   4.997 -15.606  1.00  1.31           C  
ATOM    901  CD  GLU A  60      22.503   5.991 -15.787  1.00  1.31           C  
ATOM    902  OE1 GLU A  60      21.393   5.669 -15.431  1.00  1.31           O  
ATOM    903  OE2 GLU A  60      22.752   7.080 -16.284  1.00  1.31           O  
ATOM    904  H   GLU A  60      23.256   1.591 -13.262  1.00  1.31           H  
ATOM    905  HA  GLU A  60      24.517   2.347 -15.709  1.00  1.31           H  
ATOM    906 1HB  GLU A  60      22.400   3.366 -14.940  1.00  1.31           H  
ATOM    907 2HB  GLU A  60      23.263   4.194 -13.654  1.00  1.31           H  
ATOM    908 1HG  GLU A  60      24.519   5.538 -15.202  1.00  1.31           H  
ATOM    909 2HG  GLU A  60      23.947   4.605 -16.580  1.00  1.31           H  
ATOM    910  N   ILE A  61      26.141   3.292 -12.987  1.00  1.46           N  
ATOM    911  CA  ILE A  61      27.461   3.782 -12.558  1.00  1.46           C  
ATOM    912  C   ILE A  61      28.597   2.881 -13.044  1.00  1.46           C  
ATOM    913  O   ILE A  61      29.613   3.375 -13.548  1.00  1.46           O  
ATOM    914  CB  ILE A  61      27.628   3.857 -11.020  1.00  1.46           C  
ATOM    915  CG1 ILE A  61      26.755   4.875 -10.431  1.00  1.46           C  
ATOM    916  CG2 ILE A  61      29.076   4.161 -10.662  1.00  1.46           C  
ATOM    917  CD1 ILE A  61      26.725   4.807  -8.922  1.00  1.46           C  
ATOM    918  H   ILE A  61      25.439   2.991 -12.306  1.00  1.46           H  
ATOM    919  HA  ILE A  61      27.608   4.776 -12.975  1.00  1.46           H  
ATOM    920  HB  ILE A  61      27.358   2.903 -10.582  1.00  1.46           H  
ATOM    921 1HG1 ILE A  61      27.092   5.856 -10.738  1.00  1.46           H  
ATOM    922 2HG1 ILE A  61      25.763   4.717 -10.817  1.00  1.46           H  
ATOM    923 1HG2 ILE A  61      29.182   4.188  -9.575  1.00  1.46           H  
ATOM    924 2HG2 ILE A  61      29.721   3.386 -11.065  1.00  1.46           H  
ATOM    925 3HG2 ILE A  61      29.358   5.124 -11.081  1.00  1.46           H  
ATOM    926 1HD1 ILE A  61      26.076   5.563  -8.527  1.00  1.46           H  
ATOM    927 2HD1 ILE A  61      26.379   3.830  -8.618  1.00  1.46           H  
ATOM    928 3HD1 ILE A  61      27.730   4.969  -8.536  1.00  1.46           H  
ATOM    929  N   ALA A  62      28.435   1.567 -12.857  1.00  1.62           N  
ATOM    930  CA  ALA A  62      29.464   0.599 -13.246  1.00  1.62           C  
ATOM    931  C   ALA A  62      28.984  -0.841 -13.077  1.00  1.62           C  
ATOM    932  O   ALA A  62      28.964  -1.597 -14.050  1.00  1.62           O  
ATOM    933  OXT ALA A  62      29.060  -1.330 -11.950  1.00  1.62           O  
ATOM    934  CB  ALA A  62      30.733   0.794 -12.416  1.00  1.62           C  
ATOM    935  H   ALA A  62      27.561   1.251 -12.428  1.00  1.62           H  
ATOM    936  HA  ALA A  62      29.691   0.757 -14.300  1.00  1.62           H  
ATOM    937 1HB  ALA A  62      31.484   0.076 -12.739  1.00  1.62           H  
ATOM    938 2HB  ALA A  62      31.130   1.796 -12.540  1.00  1.62           H  
ATOM    939 3HB  ALA A  62      30.501   0.629 -11.365  1.00  1.62           H  
ENDMDL

REMARK ID 654382 DOMAINID 647631 MODEL 3 nmb-54k9
MODEL     3
ATOM      1  N   GLY A   1      -0.375   1.547   0.961  1.00  5.57           N  
ATOM      2  CA  GLY A   1       1.023   1.146   0.865  1.00  5.57           C  
ATOM      3  C   GLY A   1       1.897   2.317   0.464  1.00  5.57           C  
ATOM      4  O   GLY A   1       1.693   3.419   0.956  1.00  5.57           O  
ATOM      5  H   GLY A   1      -0.891   1.715   0.108  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       1.362   0.708   1.799  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       1.100   0.391   0.114  1.00  5.57           H  
ATOM      8  N   PHE A   2       2.860   2.090  -0.435  1.00  4.65           N  
ATOM      9  CA  PHE A   2       3.701   3.177  -0.937  1.00  4.65           C  
ATOM     10  C   PHE A   2       2.855   3.863  -2.020  1.00  4.65           C  
ATOM     11  O   PHE A   2       2.611   3.239  -3.053  1.00  4.65           O  
ATOM     12  CB  PHE A   2       4.991   2.621  -1.548  1.00  4.65           C  
ATOM     13  CG  PHE A   2       6.019   3.657  -1.901  1.00  4.65           C  
ATOM     14  CD1 PHE A   2       7.102   3.913  -1.056  1.00  4.65           C  
ATOM     15  CD2 PHE A   2       5.910   4.391  -3.059  1.00  4.65           C  
ATOM     16  CE1 PHE A   2       8.036   4.869  -1.385  1.00  4.65           C  
ATOM     17  CE2 PHE A   2       6.845   5.337  -3.371  1.00  4.65           C  
ATOM     18  CZ  PHE A   2       7.900   5.574  -2.545  1.00  4.65           C  
ATOM     19  H   PHE A   2       2.990   1.156  -0.794  1.00  4.65           H  
ATOM     20  HA  PHE A   2       3.968   3.842  -0.126  1.00  4.65           H  
ATOM     21 1HB  PHE A   2       5.449   1.915  -0.854  1.00  4.65           H  
ATOM     22 2HB  PHE A   2       4.749   2.067  -2.456  1.00  4.65           H  
ATOM     23  HD1 PHE A   2       7.213   3.354  -0.132  1.00  4.65           H  
ATOM     24  HD2 PHE A   2       5.063   4.215  -3.725  1.00  4.65           H  
ATOM     25  HE1 PHE A   2       8.879   5.062  -0.721  1.00  4.65           H  
ATOM     26  HE2 PHE A   2       6.746   5.909  -4.273  1.00  4.65           H  
ATOM     27  HZ  PHE A   2       8.617   6.326  -2.810  1.00  4.65           H  
ATOM     28  N   PRO A   3       2.345   5.091  -1.827  1.00  3.80           N  
ATOM     29  CA  PRO A   3       1.417   5.725  -2.742  1.00  3.80           C  
ATOM     30  C   PRO A   3       2.004   5.939  -4.125  1.00  3.80           C  
ATOM     31  O   PRO A   3       3.157   6.367  -4.259  1.00  3.80           O  
ATOM     32  CB  PRO A   3       1.154   7.082  -2.080  1.00  3.80           C  
ATOM     33  CG  PRO A   3       1.534   6.899  -0.630  1.00  3.80           C  
ATOM     34  CD  PRO A   3       2.703   5.935  -0.659  1.00  3.80           C  
ATOM     35  HA  PRO A   3       0.498   5.124  -2.798  1.00  3.80           H  
ATOM     36 1HB  PRO A   3       1.724   7.852  -2.590  1.00  3.80           H  
ATOM     37 2HB  PRO A   3       0.092   7.355  -2.199  1.00  3.80           H  
ATOM     38 1HG  PRO A   3       1.791   7.870  -0.181  1.00  3.80           H  
ATOM     39 2HG  PRO A   3       0.681   6.498  -0.059  1.00  3.80           H  
ATOM     40 1HD  PRO A   3       3.656   6.450  -0.836  1.00  3.80           H  
ATOM     41 2HD  PRO A   3       2.687   5.421   0.288  1.00  3.80           H  
ATOM     42  N   GLU A   4       1.153   5.834  -5.142  1.00  3.07           N  
ATOM     43  CA  GLU A   4       1.558   6.117  -6.517  1.00  3.07           C  
ATOM     44  C   GLU A   4       1.953   7.584  -6.632  1.00  3.07           C  
ATOM     45  O   GLU A   4       2.731   7.969  -7.493  1.00  3.07           O  
ATOM     46  CB  GLU A   4       0.432   5.795  -7.496  1.00  3.07           C  
ATOM     47  CG  GLU A   4       0.113   4.309  -7.622  1.00  3.07           C  
ATOM     48  CD  GLU A   4      -1.029   4.022  -8.578  1.00  3.07           C  
ATOM     49  OE1 GLU A   4      -1.618   4.952  -9.077  1.00  3.07           O  
ATOM     50  OE2 GLU A   4      -1.310   2.867  -8.801  1.00  3.07           O  
ATOM     51  H   GLU A   4       0.214   5.501  -4.967  1.00  3.07           H  
ATOM     52  HA  GLU A   4       2.426   5.505  -6.759  1.00  3.07           H  
ATOM     53 1HB  GLU A   4      -0.477   6.312  -7.187  1.00  3.07           H  
ATOM     54 2HB  GLU A   4       0.697   6.165  -8.487  1.00  3.07           H  
ATOM     55 1HG  GLU A   4       1.006   3.789  -7.972  1.00  3.07           H  
ATOM     56 2HG  GLU A   4      -0.137   3.919  -6.636  1.00  3.07           H  
ATOM     57  N   GLU A   5       1.399   8.392  -5.732  1.00  2.49           N  
ATOM     58  CA  GLU A   5       1.638   9.822  -5.620  1.00  2.49           C  
ATOM     59  C   GLU A   5       3.093  10.133  -5.268  1.00  2.49           C  
ATOM     60  O   GLU A   5       3.581  11.222  -5.563  1.00  2.49           O  
ATOM     61  CB  GLU A   5       0.731  10.412  -4.538  1.00  2.49           C  
ATOM     62  CG  GLU A   5      -0.753  10.399  -4.878  1.00  2.49           C  
ATOM     63  CD  GLU A   5      -1.624  10.955  -3.770  1.00  2.49           C  
ATOM     64  OE1 GLU A   5      -1.107  11.239  -2.714  1.00  2.49           O  
ATOM     65  OE2 GLU A   5      -2.805  11.092  -3.985  1.00  2.49           O  
ATOM     66  H   GLU A   5       0.766   7.968  -5.074  1.00  2.49           H  
ATOM     67  HA  GLU A   5       1.410  10.286  -6.579  1.00  2.49           H  
ATOM     68 1HB  GLU A   5       0.868   9.861  -3.611  1.00  2.49           H  
ATOM     69 2HB  GLU A   5       1.024  11.444  -4.347  1.00  2.49           H  
ATOM     70 1HG  GLU A   5      -0.913  10.987  -5.781  1.00  2.49           H  
ATOM     71 2HG  GLU A   5      -1.051   9.371  -5.089  1.00  2.49           H  
ATOM     72  N   ILE A   6       3.766   9.189  -4.605  1.00  2.05           N  
ATOM     73  CA  ILE A   6       5.146   9.337  -4.170  1.00  2.05           C  
ATOM     74  C   ILE A   6       6.116   8.806  -5.203  1.00  2.05           C  
ATOM     75  O   ILE A   6       7.228   9.313  -5.332  1.00  2.05           O  
ATOM     76  CB  ILE A   6       5.426   8.671  -2.822  1.00  2.05           C  
ATOM     77  CG1 ILE A   6       4.512   9.269  -1.767  1.00  2.05           C  
ATOM     78  CG2 ILE A   6       6.900   8.885  -2.463  1.00  2.05           C  
ATOM     79  CD1 ILE A   6       4.644  10.767  -1.644  1.00  2.05           C  
ATOM     80  H   ILE A   6       3.318   8.297  -4.414  1.00  2.05           H  
ATOM     81  HA  ILE A   6       5.349  10.402  -4.047  1.00  2.05           H  
ATOM     82  HB  ILE A   6       5.198   7.608  -2.887  1.00  2.05           H  
ATOM     83 1HG1 ILE A   6       3.493   9.049  -2.021  1.00  2.05           H  
ATOM     84 2HG1 ILE A   6       4.739   8.816  -0.804  1.00  2.05           H  
ATOM     85 1HG2 ILE A   6       7.115   8.414  -1.505  1.00  2.05           H  
ATOM     86 2HG2 ILE A   6       7.525   8.449  -3.237  1.00  2.05           H  
ATOM     87 3HG2 ILE A   6       7.104   9.960  -2.397  1.00  2.05           H  
ATOM     88 1HD1 ILE A   6       3.963  11.133  -0.878  1.00  2.05           H  
ATOM     89 2HD1 ILE A   6       5.671  11.028  -1.370  1.00  2.05           H  
ATOM     90 3HD1 ILE A   6       4.401  11.240  -2.598  1.00  2.05           H  
ATOM     91  N   LEU A   7       5.728   7.781  -5.949  1.00  1.72           N  
ATOM     92  CA  LEU A   7       6.686   7.243  -6.912  1.00  1.72           C  
ATOM     93  C   LEU A   7       7.320   8.326  -7.833  1.00  1.72           C  
ATOM     94  O   LEU A   7       8.521   8.241  -8.066  1.00  1.72           O  
ATOM     95  CB  LEU A   7       6.050   6.104  -7.726  1.00  1.72           C  
ATOM     96  CG  LEU A   7       5.838   4.806  -6.970  1.00  1.72           C  
ATOM     97  CD1 LEU A   7       4.994   3.878  -7.813  1.00  1.72           C  
ATOM     98  CD2 LEU A   7       7.216   4.151  -6.662  1.00  1.72           C  
ATOM     99  H   LEU A   7       4.804   7.365  -5.800  1.00  1.72           H  
ATOM    100  HA  LEU A   7       7.495   6.792  -6.343  1.00  1.72           H  
ATOM    101 1HB  LEU A   7       5.069   6.396  -8.059  1.00  1.72           H  
ATOM    102 2HB  LEU A   7       6.672   5.898  -8.596  1.00  1.72           H  
ATOM    103  HG  LEU A   7       5.298   5.012  -6.044  1.00  1.72           H  
ATOM    104 1HD1 LEU A   7       4.825   2.966  -7.269  1.00  1.72           H  
ATOM    105 2HD1 LEU A   7       4.037   4.349  -8.029  1.00  1.72           H  
ATOM    106 3HD1 LEU A   7       5.507   3.661  -8.748  1.00  1.72           H  
ATOM    107 1HD2 LEU A   7       7.063   3.217  -6.119  1.00  1.72           H  
ATOM    108 2HD2 LEU A   7       7.736   3.945  -7.598  1.00  1.72           H  
ATOM    109 3HD2 LEU A   7       7.823   4.822  -6.060  1.00  1.72           H  
ATOM    110  N   PRO A   8       6.611   9.329  -8.408  1.00  1.48           N  
ATOM    111  CA  PRO A   8       7.220  10.420  -9.160  1.00  1.48           C  
ATOM    112  C   PRO A   8       8.227  11.250  -8.353  1.00  1.48           C  
ATOM    113  O   PRO A   8       9.128  11.860  -8.930  1.00  1.48           O  
ATOM    114  CB  PRO A   8       6.015  11.277  -9.540  1.00  1.48           C  
ATOM    115  CG  PRO A   8       4.853  10.323  -9.538  1.00  1.48           C  
ATOM    116  CD  PRO A   8       5.152   9.352  -8.429  1.00  1.48           C  
ATOM    117  HA  PRO A   8       7.700  10.006 -10.061  1.00  1.48           H  
ATOM    118 1HB  PRO A   8       5.893  12.093  -8.809  1.00  1.48           H  
ATOM    119 2HB  PRO A   8       6.183  11.745 -10.520  1.00  1.48           H  
ATOM    120 1HG  PRO A   8       3.912  10.869  -9.362  1.00  1.48           H  
ATOM    121 2HG  PRO A   8       4.757   9.831 -10.514  1.00  1.48           H  
ATOM    122 1HD  PRO A   8       4.739   9.733  -7.502  1.00  1.48           H  
ATOM    123 2HD  PRO A   8       4.747   8.403  -8.711  1.00  1.48           H  
ATOM    124  N   GLU A   9       8.104  11.265  -7.018  1.00  1.29           N  
ATOM    125  CA  GLU A   9       9.022  12.036  -6.187  1.00  1.29           C  
ATOM    126  C   GLU A   9      10.256  11.188  -6.019  1.00  1.29           C  
ATOM    127  O   GLU A   9      11.388  11.674  -5.978  1.00  1.29           O  
ATOM    128  CB  GLU A   9       8.427  12.351  -4.802  1.00  1.29           C  
ATOM    129  CG  GLU A   9       7.209  13.259  -4.795  1.00  1.29           C  
ATOM    130  CD  GLU A   9       6.717  13.564  -3.384  1.00  1.29           C  
ATOM    131  OE1 GLU A   9       7.259  13.016  -2.449  1.00  1.29           O  
ATOM    132  OE2 GLU A   9       5.810  14.351  -3.248  1.00  1.29           O  
ATOM    133  H   GLU A   9       7.389  10.723  -6.550  1.00  1.29           H  
ATOM    134  HA  GLU A   9       9.289  12.963  -6.696  1.00  1.29           H  
ATOM    135 1HB  GLU A   9       8.146  11.424  -4.308  1.00  1.29           H  
ATOM    136 2HB  GLU A   9       9.190  12.822  -4.186  1.00  1.29           H  
ATOM    137 1HG  GLU A   9       7.452  14.191  -5.302  1.00  1.29           H  
ATOM    138 2HG  GLU A   9       6.408  12.764  -5.354  1.00  1.29           H  
ATOM    139  N   ALA A  10      10.021   9.884  -5.934  1.00  1.16           N  
ATOM    140  CA  ALA A  10      11.095   8.933  -5.806  1.00  1.16           C  
ATOM    141  C   ALA A  10      11.966   9.003  -7.036  1.00  1.16           C  
ATOM    142  O   ALA A  10      13.195   9.105  -6.954  1.00  1.16           O  
ATOM    143  CB  ALA A  10      10.514   7.543  -5.667  1.00  1.16           C  
ATOM    144  H   ALA A  10       9.056   9.561  -5.943  1.00  1.16           H  
ATOM    145  HA  ALA A  10      11.692   9.196  -4.939  1.00  1.16           H  
ATOM    146 1HB  ALA A  10      11.287   6.836  -5.583  1.00  1.16           H  
ATOM    147 2HB  ALA A  10       9.871   7.509  -4.803  1.00  1.16           H  
ATOM    148 3HB  ALA A  10       9.942   7.300  -6.521  1.00  1.16           H  
ATOM    149  N   GLU A  11      11.306   9.055  -8.192  1.00  1.07           N  
ATOM    150  CA  GLU A  11      12.012   9.132  -9.449  1.00  1.07           C  
ATOM    151  C   GLU A  11      12.771  10.447  -9.554  1.00  1.07           C  
ATOM    152  O   GLU A  11      13.956  10.445  -9.890  1.00  1.07           O  
ATOM    153  CB  GLU A  11      11.049   8.976 -10.627  1.00  1.07           C  
ATOM    154  CG  GLU A  11      11.760   8.956 -11.994  1.00  1.07           C  
ATOM    155  CD  GLU A  11      10.843   8.715 -13.188  1.00  1.07           C  
ATOM    156  OE1 GLU A  11       9.660   8.566 -13.004  1.00  1.07           O  
ATOM    157  OE2 GLU A  11      11.347   8.681 -14.286  1.00  1.07           O  
ATOM    158  H   GLU A  11      10.288   8.977  -8.189  1.00  1.07           H  
ATOM    159  HA  GLU A  11      12.735   8.317  -9.486  1.00  1.07           H  
ATOM    160 1HB  GLU A  11      10.474   8.058 -10.512  1.00  1.07           H  
ATOM    161 2HB  GLU A  11      10.339   9.804 -10.625  1.00  1.07           H  
ATOM    162 1HG  GLU A  11      12.266   9.913 -12.130  1.00  1.07           H  
ATOM    163 2HG  GLU A  11      12.523   8.178 -11.971  1.00  1.07           H  
ATOM    164  N   GLU A  12      12.107  11.569  -9.238  1.00  1.02           N  
ATOM    165  CA  GLU A  12      12.751  12.874  -9.316  1.00  1.02           C  
ATOM    166  C   GLU A  12      13.975  12.983  -8.414  1.00  1.02           C  
ATOM    167  O   GLU A  12      15.027  13.459  -8.849  1.00  1.02           O  
ATOM    168  CB  GLU A  12      11.763  13.990  -8.953  1.00  1.02           C  
ATOM    169  CG  GLU A  12      12.358  15.398  -9.030  1.00  1.02           C  
ATOM    170  CD  GLU A  12      11.368  16.517  -8.717  1.00  1.02           C  
ATOM    171  OE1 GLU A  12      10.217  16.246  -8.495  1.00  1.02           O  
ATOM    172  OE2 GLU A  12      11.797  17.655  -8.684  1.00  1.02           O  
ATOM    173  H   GLU A  12      11.123  11.527  -8.972  1.00  1.02           H  
ATOM    174  HA  GLU A  12      13.075  13.026 -10.344  1.00  1.02           H  
ATOM    175 1HB  GLU A  12      10.900  13.943  -9.618  1.00  1.02           H  
ATOM    176 2HB  GLU A  12      11.399  13.831  -7.937  1.00  1.02           H  
ATOM    177 1HG  GLU A  12      13.183  15.454  -8.319  1.00  1.02           H  
ATOM    178 2HG  GLU A  12      12.767  15.548 -10.027  1.00  1.02           H  
ATOM    179  N   LYS A  13      13.865  12.532  -7.161  1.00  1.00           N  
ATOM    180  CA  LYS A  13      15.002  12.635  -6.258  1.00  1.00           C  
ATOM    181  C   LYS A  13      16.177  11.821  -6.776  1.00  1.00           C  
ATOM    182  O   LYS A  13      17.317  12.300  -6.788  1.00  1.00           O  
ATOM    183  CB  LYS A  13      14.633  12.209  -4.839  1.00  1.00           C  
ATOM    184  CG  LYS A  13      15.786  12.397  -3.846  1.00  1.00           C  
ATOM    185  CD  LYS A  13      15.366  12.144  -2.400  1.00  1.00           C  
ATOM    186  CE  LYS A  13      16.539  12.385  -1.447  1.00  1.00           C  
ATOM    187  NZ  LYS A  13      16.130  12.294  -0.020  1.00  1.00           N  
ATOM    188  H   LYS A  13      12.984  12.140  -6.827  1.00  1.00           H  
ATOM    189  HA  LYS A  13      15.315  13.678  -6.223  1.00  1.00           H  
ATOM    190 1HB  LYS A  13      13.771  12.783  -4.496  1.00  1.00           H  
ATOM    191 2HB  LYS A  13      14.343  11.153  -4.844  1.00  1.00           H  
ATOM    192 1HG  LYS A  13      16.592  11.715  -4.111  1.00  1.00           H  
ATOM    193 2HG  LYS A  13      16.162  13.415  -3.928  1.00  1.00           H  
ATOM    194 1HD  LYS A  13      14.543  12.807  -2.131  1.00  1.00           H  
ATOM    195 2HD  LYS A  13      15.029  11.111  -2.288  1.00  1.00           H  
ATOM    196 1HE  LYS A  13      17.309  11.642  -1.634  1.00  1.00           H  
ATOM    197 2HE  LYS A  13      16.953  13.376  -1.631  1.00  1.00           H  
ATOM    198 1HZ  LYS A  13      16.917  12.451   0.579  1.00  1.00           H  
ATOM    199 2HZ  LYS A  13      15.420  12.977   0.189  1.00  1.00           H  
ATOM    200 3HZ  LYS A  13      15.738  11.368   0.200  1.00  1.00           H  
ATOM    201  N   LEU A  14      15.901  10.602  -7.237  1.00  1.01           N  
ATOM    202  CA  LEU A  14      16.952   9.764  -7.780  1.00  1.01           C  
ATOM    203  C   LEU A  14      17.560  10.393  -9.021  1.00  1.01           C  
ATOM    204  O   LEU A  14      18.786  10.409  -9.180  1.00  1.01           O  
ATOM    205  CB  LEU A  14      16.352   8.400  -8.107  1.00  1.01           C  
ATOM    206  CG  LEU A  14      16.027   7.592  -6.928  1.00  1.01           C  
ATOM    207  CD1 LEU A  14      15.176   6.399  -7.334  1.00  1.01           C  
ATOM    208  CD2 LEU A  14      17.338   7.160  -6.335  1.00  1.01           C  
ATOM    209  H   LEU A  14      14.946  10.237  -7.207  1.00  1.01           H  
ATOM    210  HA  LEU A  14      17.728   9.647  -7.028  1.00  1.01           H  
ATOM    211 1HB  LEU A  14      15.431   8.549  -8.675  1.00  1.01           H  
ATOM    212 2HB  LEU A  14      17.053   7.841  -8.722  1.00  1.01           H  
ATOM    213  HG  LEU A  14      15.471   8.193  -6.207  1.00  1.01           H  
ATOM    214 1HD1 LEU A  14      14.936   5.801  -6.468  1.00  1.01           H  
ATOM    215 2HD1 LEU A  14      14.252   6.768  -7.776  1.00  1.01           H  
ATOM    216 3HD1 LEU A  14      15.714   5.793  -8.060  1.00  1.01           H  
ATOM    217 1HD2 LEU A  14      17.156   6.589  -5.447  1.00  1.01           H  
ATOM    218 2HD2 LEU A  14      17.891   6.558  -7.057  1.00  1.01           H  
ATOM    219 3HD2 LEU A  14      17.925   8.036  -6.084  1.00  1.01           H  
ATOM    220  N   ALA A  15      16.720  10.962  -9.884  1.00  1.05           N  
ATOM    221  CA  ALA A  15      17.213  11.587 -11.094  1.00  1.05           C  
ATOM    222  C   ALA A  15      18.133  12.752 -10.777  1.00  1.05           C  
ATOM    223  O   ALA A  15      19.191  12.883 -11.389  1.00  1.05           O  
ATOM    224  CB  ALA A  15      16.052  12.070 -11.937  1.00  1.05           C  
ATOM    225  H   ALA A  15      15.715  10.930  -9.719  1.00  1.05           H  
ATOM    226  HA  ALA A  15      17.779  10.844 -11.653  1.00  1.05           H  
ATOM    227 1HB  ALA A  15      16.429  12.514 -12.853  1.00  1.05           H  
ATOM    228 2HB  ALA A  15      15.404  11.225 -12.177  1.00  1.05           H  
ATOM    229 3HB  ALA A  15      15.485  12.811 -11.376  1.00  1.05           H  
ATOM    230  N   LYS A  16      17.780  13.564  -9.781  1.00  1.11           N  
ATOM    231  CA  LYS A  16      18.626  14.696  -9.434  1.00  1.11           C  
ATOM    232  C   LYS A  16      19.936  14.248  -8.815  1.00  1.11           C  
ATOM    233  O   LYS A  16      21.012  14.748  -9.164  1.00  1.11           O  
ATOM    234  CB  LYS A  16      17.887  15.635  -8.488  1.00  1.11           C  
ATOM    235  CG  LYS A  16      16.766  16.418  -9.157  1.00  1.11           C  
ATOM    236  CD  LYS A  16      16.047  17.323  -8.174  1.00  1.11           C  
ATOM    237  CE  LYS A  16      14.970  18.138  -8.872  1.00  1.11           C  
ATOM    238  NZ  LYS A  16      14.199  18.981  -7.920  1.00  1.11           N  
ATOM    239  H   LYS A  16      16.893  13.420  -9.294  1.00  1.11           H  
ATOM    240  HA  LYS A  16      18.857  15.242 -10.348  1.00  1.11           H  
ATOM    241 1HB  LYS A  16      17.443  15.047  -7.679  1.00  1.11           H  
ATOM    242 2HB  LYS A  16      18.587  16.339  -8.043  1.00  1.11           H  
ATOM    243 1HG  LYS A  16      17.176  17.022  -9.965  1.00  1.11           H  
ATOM    244 2HG  LYS A  16      16.043  15.719  -9.580  1.00  1.11           H  
ATOM    245 1HD  LYS A  16      15.577  16.709  -7.401  1.00  1.11           H  
ATOM    246 2HD  LYS A  16      16.758  17.996  -7.701  1.00  1.11           H  
ATOM    247 1HE  LYS A  16      15.436  18.782  -9.615  1.00  1.11           H  
ATOM    248 2HE  LYS A  16      14.293  17.464  -9.375  1.00  1.11           H  
ATOM    249 1HZ  LYS A  16      13.489  19.498  -8.430  1.00  1.11           H  
ATOM    250 2HZ  LYS A  16      13.751  18.389  -7.227  1.00  1.11           H  
ATOM    251 3HZ  LYS A  16      14.819  19.625  -7.458  1.00  1.11           H  
ATOM    252  N   ALA A  17      19.867  13.253  -7.932  1.00  1.19           N  
ATOM    253  CA  ALA A  17      21.071  12.746  -7.303  1.00  1.19           C  
ATOM    254  C   ALA A  17      22.020  12.211  -8.370  1.00  1.19           C  
ATOM    255  O   ALA A  17      23.239  12.419  -8.310  1.00  1.19           O  
ATOM    256  CB  ALA A  17      20.700  11.658  -6.313  1.00  1.19           C  
ATOM    257  H   ALA A  17      18.961  12.859  -7.671  1.00  1.19           H  
ATOM    258  HA  ALA A  17      21.567  13.564  -6.783  1.00  1.19           H  
ATOM    259 1HB  ALA A  17      21.600  11.288  -5.848  1.00  1.19           H  
ATOM    260 2HB  ALA A  17      20.031  12.060  -5.555  1.00  1.19           H  
ATOM    261 3HB  ALA A  17      20.200  10.847  -6.839  1.00  1.19           H  
ATOM    262  N   THR A  18      21.434  11.556  -9.375  1.00  1.29           N  
ATOM    263  CA  THR A  18      22.164  10.947 -10.465  1.00  1.29           C  
ATOM    264  C   THR A  18      22.784  11.976 -11.396  1.00  1.29           C  
ATOM    265  O   THR A  18      23.971  11.907 -11.705  1.00  1.29           O  
ATOM    266  CB  THR A  18      21.215  10.052 -11.255  1.00  1.29           C  
ATOM    267  OG1 THR A  18      20.682   9.048 -10.397  1.00  1.29           O  
ATOM    268  CG2 THR A  18      21.923   9.408 -12.345  1.00  1.29           C  
ATOM    269  H   THR A  18      20.423  11.421  -9.356  1.00  1.29           H  
ATOM    270  HA  THR A  18      22.967  10.340 -10.052  1.00  1.29           H  
ATOM    271  HB  THR A  18      20.405  10.651 -11.657  1.00  1.29           H  
ATOM    272  HG1 THR A  18      20.130   9.482  -9.712  1.00  1.29           H  
ATOM    273 1HG2 THR A  18      21.238   8.793 -12.890  1.00  1.29           H  
ATOM    274 2HG2 THR A  18      22.345  10.157 -13.014  1.00  1.29           H  
ATOM    275 3HG2 THR A  18      22.701   8.803 -11.919  1.00  1.29           H  
ATOM    276  N   LYS A  19      22.000  12.972 -11.809  1.00  1.39           N  
ATOM    277  CA  LYS A  19      22.480  14.011 -12.716  1.00  1.39           C  
ATOM    278  C   LYS A  19      23.611  14.814 -12.091  1.00  1.39           C  
ATOM    279  O   LYS A  19      24.515  15.281 -12.783  1.00  1.39           O  
ATOM    280  CB  LYS A  19      21.332  14.916 -13.143  1.00  1.39           C  
ATOM    281  CG  LYS A  19      20.350  14.243 -14.105  1.00  1.39           C  
ATOM    282  CD  LYS A  19      19.192  15.150 -14.469  1.00  1.39           C  
ATOM    283  CE  LYS A  19      18.232  14.443 -15.417  1.00  1.39           C  
ATOM    284  NZ  LYS A  19      17.071  15.303 -15.784  1.00  1.39           N  
ATOM    285  H   LYS A  19      21.026  12.991 -11.514  1.00  1.39           H  
ATOM    286  HA  LYS A  19      22.874  13.527 -13.609  1.00  1.39           H  
ATOM    287 1HB  LYS A  19      20.772  15.226 -12.255  1.00  1.39           H  
ATOM    288 2HB  LYS A  19      21.725  15.813 -13.617  1.00  1.39           H  
ATOM    289 1HG  LYS A  19      20.879  13.975 -15.019  1.00  1.39           H  
ATOM    290 2HG  LYS A  19      19.967  13.329 -13.663  1.00  1.39           H  
ATOM    291 1HD  LYS A  19      18.657  15.429 -13.558  1.00  1.39           H  
ATOM    292 2HD  LYS A  19      19.568  16.053 -14.944  1.00  1.39           H  
ATOM    293 1HE  LYS A  19      18.767  14.167 -16.323  1.00  1.39           H  
ATOM    294 2HE  LYS A  19      17.862  13.536 -14.935  1.00  1.39           H  
ATOM    295 1HZ  LYS A  19      16.464  14.793 -16.410  1.00  1.39           H  
ATOM    296 2HZ  LYS A  19      16.560  15.555 -14.950  1.00  1.39           H  
ATOM    297 3HZ  LYS A  19      17.401  16.141 -16.242  1.00  1.39           H  
ATOM    298  N   ALA A  20      23.586  14.925 -10.765  1.00  1.47           N  
ATOM    299  CA  ALA A  20      24.606  15.627 -10.009  1.00  1.47           C  
ATOM    300  C   ALA A  20      25.898  14.808  -9.887  1.00  1.47           C  
ATOM    301  O   ALA A  20      26.908  15.314  -9.394  1.00  1.47           O  
ATOM    302  CB  ALA A  20      24.080  15.934  -8.617  1.00  1.47           C  
ATOM    303  H   ALA A  20      22.788  14.549 -10.250  1.00  1.47           H  
ATOM    304  HA  ALA A  20      24.837  16.555 -10.529  1.00  1.47           H  
ATOM    305 1HB  ALA A  20      24.832  16.480  -8.053  1.00  1.47           H  
ATOM    306 2HB  ALA A  20      23.172  16.532  -8.694  1.00  1.47           H  
ATOM    307 3HB  ALA A  20      23.850  14.998  -8.107  1.00  1.47           H  
ATOM    308  N   GLY A  21      25.853  13.527 -10.279  1.00  1.53           N  
ATOM    309  CA  GLY A  21      26.987  12.623 -10.162  1.00  1.53           C  
ATOM    310  C   GLY A  21      27.106  12.058  -8.747  1.00  1.53           C  
ATOM    311  O   GLY A  21      28.079  11.379  -8.398  1.00  1.53           O  
ATOM    312  H   GLY A  21      25.012  13.153 -10.710  1.00  1.53           H  
ATOM    313 1HA  GLY A  21      26.872  11.820 -10.882  1.00  1.53           H  
ATOM    314 2HA  GLY A  21      27.900  13.155 -10.423  1.00  1.53           H  
ATOM    315  N   ASP A  22      26.122  12.347  -7.904  1.00  1.55           N  
ATOM    316  CA  ASP A  22      26.235  11.954  -6.523  1.00  1.55           C  
ATOM    317  C   ASP A  22      25.685  10.567  -6.253  1.00  1.55           C  
ATOM    318  O   ASP A  22      24.553  10.390  -5.792  1.00  1.55           O  
ATOM    319  CB  ASP A  22      25.584  13.021  -5.650  1.00  1.55           C  
ATOM    320  CG  ASP A  22      25.833  12.828  -4.177  1.00  1.55           C  
ATOM    321  OD1 ASP A  22      26.235  11.749  -3.784  1.00  1.55           O  
ATOM    322  OD2 ASP A  22      25.617  13.755  -3.437  1.00  1.55           O  
ATOM    323  H   ASP A  22      25.278  12.819  -8.222  1.00  1.55           H  
ATOM    324  HA  ASP A  22      27.294  11.939  -6.267  1.00  1.55           H  
ATOM    325 1HB  ASP A  22      25.967  14.002  -5.940  1.00  1.55           H  
ATOM    326 2HB  ASP A  22      24.507  13.029  -5.840  1.00  1.55           H  
ATOM    327  N   GLU A  23      26.544   9.583  -6.479  1.00  1.53           N  
ATOM    328  CA  GLU A  23      26.175   8.184  -6.294  1.00  1.53           C  
ATOM    329  C   GLU A  23      25.776   7.897  -4.841  1.00  1.53           C  
ATOM    330  O   GLU A  23      24.881   7.087  -4.586  1.00  1.53           O  
ATOM    331  CB  GLU A  23      27.320   7.266  -6.725  1.00  1.53           C  
ATOM    332  CG  GLU A  23      27.563   7.251  -8.237  1.00  1.53           C  
ATOM    333  CD  GLU A  23      28.743   6.395  -8.642  1.00  1.53           C  
ATOM    334  OE1 GLU A  23      29.456   5.951  -7.774  1.00  1.53           O  
ATOM    335  OE2 GLU A  23      28.925   6.182  -9.818  1.00  1.53           O  
ATOM    336  H   GLU A  23      27.447   9.854  -6.873  1.00  1.53           H  
ATOM    337  HA  GLU A  23      25.319   7.972  -6.929  1.00  1.53           H  
ATOM    338 1HB  GLU A  23      28.242   7.581  -6.236  1.00  1.53           H  
ATOM    339 2HB  GLU A  23      27.110   6.246  -6.403  1.00  1.53           H  
ATOM    340 1HG  GLU A  23      26.668   6.878  -8.735  1.00  1.53           H  
ATOM    341 2HG  GLU A  23      27.731   8.276  -8.571  1.00  1.53           H  
ATOM    342  N   ASP A  24      26.419   8.556  -3.876  1.00  1.47           N  
ATOM    343  CA  ASP A  24      26.065   8.289  -2.488  1.00  1.47           C  
ATOM    344  C   ASP A  24      24.655   8.795  -2.204  1.00  1.47           C  
ATOM    345  O   ASP A  24      23.862   8.109  -1.553  1.00  1.47           O  
ATOM    346  CB  ASP A  24      27.058   8.949  -1.531  1.00  1.47           C  
ATOM    347  CG  ASP A  24      28.433   8.276  -1.532  1.00  1.47           C  
ATOM    348  OD1 ASP A  24      28.549   7.194  -2.062  1.00  1.47           O  
ATOM    349  OD2 ASP A  24      29.353   8.846  -0.994  1.00  1.47           O  
ATOM    350  H   ASP A  24      27.124   9.247  -4.109  1.00  1.47           H  
ATOM    351  HA  ASP A  24      26.082   7.211  -2.323  1.00  1.47           H  
ATOM    352 1HB  ASP A  24      27.178  10.001  -1.815  1.00  1.47           H  
ATOM    353 2HB  ASP A  24      26.657   8.930  -0.519  1.00  1.47           H  
ATOM    354  N   ALA A  25      24.323   9.979  -2.730  1.00  1.38           N  
ATOM    355  CA  ALA A  25      22.979  10.523  -2.568  1.00  1.38           C  
ATOM    356  C   ALA A  25      21.963   9.630  -3.251  1.00  1.38           C  
ATOM    357  O   ALA A  25      20.839   9.492  -2.767  1.00  1.38           O  
ATOM    358  CB  ALA A  25      22.877  11.924  -3.120  1.00  1.38           C  
ATOM    359  H   ALA A  25      25.024  10.525  -3.239  1.00  1.38           H  
ATOM    360  HA  ALA A  25      22.749  10.551  -1.507  1.00  1.38           H  
ATOM    361 1HB  ALA A  25      21.870  12.302  -2.970  1.00  1.38           H  
ATOM    362 2HB  ALA A  25      23.582  12.563  -2.600  1.00  1.38           H  
ATOM    363 3HB  ALA A  25      23.104  11.908  -4.176  1.00  1.38           H  
ATOM    364  N   CYS A  26      22.349   9.013  -4.374  1.00  1.28           N  
ATOM    365  CA  CYS A  26      21.424   8.148  -5.089  1.00  1.28           C  
ATOM    366  C   CYS A  26      21.068   6.976  -4.192  1.00  1.28           C  
ATOM    367  O   CYS A  26      19.891   6.644  -4.031  1.00  1.28           O  
ATOM    368  CB  CYS A  26      22.073   7.578  -6.349  1.00  1.28           C  
ATOM    369  SG  CYS A  26      22.436   8.775  -7.596  1.00  1.28           S  
ATOM    370  H   CYS A  26      23.283   9.194  -4.749  1.00  1.28           H  
ATOM    371  HA  CYS A  26      20.524   8.706  -5.343  1.00  1.28           H  
ATOM    372 1HB  CYS A  26      22.987   7.065  -6.095  1.00  1.28           H  
ATOM    373 2HB  CYS A  26      21.406   6.839  -6.785  1.00  1.28           H  
ATOM    374  HG  CYS A  26      23.264   9.530  -6.825  1.00  1.28           H  
ATOM    375  N   GLU A  27      22.080   6.394  -3.542  1.00  1.19           N  
ATOM    376  CA  GLU A  27      21.832   5.279  -2.639  1.00  1.19           C  
ATOM    377  C   GLU A  27      21.029   5.747  -1.431  1.00  1.19           C  
ATOM    378  O   GLU A  27      20.140   5.038  -0.956  1.00  1.19           O  
ATOM    379  CB  GLU A  27      23.146   4.629  -2.210  1.00  1.19           C  
ATOM    380  CG  GLU A  27      23.871   3.857  -3.329  1.00  1.19           C  
ATOM    381  CD  GLU A  27      23.102   2.640  -3.822  1.00  1.19           C  
ATOM    382  OE1 GLU A  27      22.727   1.828  -3.007  1.00  1.19           O  
ATOM    383  OE2 GLU A  27      22.896   2.527  -5.009  1.00  1.19           O  
ATOM    384  H   GLU A  27      23.039   6.715  -3.710  1.00  1.19           H  
ATOM    385  HA  GLU A  27      21.239   4.533  -3.170  1.00  1.19           H  
ATOM    386 1HB  GLU A  27      23.828   5.404  -1.852  1.00  1.19           H  
ATOM    387 2HB  GLU A  27      22.962   3.945  -1.384  1.00  1.19           H  
ATOM    388 1HG  GLU A  27      24.029   4.536  -4.169  1.00  1.19           H  
ATOM    389 2HG  GLU A  27      24.848   3.545  -2.964  1.00  1.19           H  
ATOM    390  N   GLY A  28      21.316   6.962  -0.959  1.00  1.12           N  
ATOM    391  CA  GLY A  28      20.602   7.540   0.166  1.00  1.12           C  
ATOM    392  C   GLY A  28      19.121   7.652  -0.170  1.00  1.12           C  
ATOM    393  O   GLY A  28      18.263   7.289   0.639  1.00  1.12           O  
ATOM    394  H   GLY A  28      22.082   7.488  -1.376  1.00  1.12           H  
ATOM    395 1HA  GLY A  28      20.741   6.919   1.051  1.00  1.12           H  
ATOM    396 2HA  GLY A  28      21.011   8.527   0.381  1.00  1.12           H  
ATOM    397  N   ALA A  29      18.827   8.141  -1.381  1.00  1.08           N  
ATOM    398  CA  ALA A  29      17.458   8.276  -1.853  1.00  1.08           C  
ATOM    399  C   ALA A  29      16.789   6.912  -1.865  1.00  1.08           C  
ATOM    400  O   ALA A  29      15.649   6.777  -1.424  1.00  1.08           O  
ATOM    401  CB  ALA A  29      17.451   8.891  -3.245  1.00  1.08           C  
ATOM    402  H   ALA A  29      19.587   8.439  -1.985  1.00  1.08           H  
ATOM    403  HA  ALA A  29      16.913   8.918  -1.166  1.00  1.08           H  
ATOM    404 1HB  ALA A  29      16.429   8.996  -3.609  1.00  1.08           H  
ATOM    405 2HB  ALA A  29      17.935   9.863  -3.218  1.00  1.08           H  
ATOM    406 3HB  ALA A  29      18.002   8.247  -3.884  1.00  1.08           H  
ATOM    407  N   ILE A  30      17.513   5.872  -2.264  1.00  1.06           N  
ATOM    408  CA  ILE A  30      16.905   4.554  -2.262  1.00  1.06           C  
ATOM    409  C   ILE A  30      16.581   4.099  -0.855  1.00  1.06           C  
ATOM    410  O   ILE A  30      15.491   3.578  -0.609  1.00  1.06           O  
ATOM    411  CB  ILE A  30      17.798   3.523  -2.959  1.00  1.06           C  
ATOM    412  CG1 ILE A  30      17.909   3.896  -4.386  1.00  1.06           C  
ATOM    413  CG2 ILE A  30      17.261   2.120  -2.765  1.00  1.06           C  
ATOM    414  CD1 ILE A  30      16.582   3.949  -5.053  1.00  1.06           C  
ATOM    415  H   ILE A  30      18.460   6.013  -2.624  1.00  1.06           H  
ATOM    416  HA  ILE A  30      15.973   4.606  -2.815  1.00  1.06           H  
ATOM    417  HB  ILE A  30      18.800   3.576  -2.537  1.00  1.06           H  
ATOM    418 1HG1 ILE A  30      18.369   4.860  -4.454  1.00  1.06           H  
ATOM    419 2HG1 ILE A  30      18.544   3.177  -4.900  1.00  1.06           H  
ATOM    420 1HG2 ILE A  30      17.917   1.402  -3.262  1.00  1.06           H  
ATOM    421 2HG2 ILE A  30      17.219   1.894  -1.700  1.00  1.06           H  
ATOM    422 3HG2 ILE A  30      16.283   2.047  -3.179  1.00  1.06           H  
ATOM    423 1HD1 ILE A  30      16.706   4.242  -6.086  1.00  1.06           H  
ATOM    424 2HD1 ILE A  30      16.121   2.979  -5.008  1.00  1.06           H  
ATOM    425 3HD1 ILE A  30      15.966   4.666  -4.555  1.00  1.06           H  
ATOM    426  N   GLU A  31      17.487   4.323   0.093  1.00  1.08           N  
ATOM    427  CA  GLU A  31      17.161   3.896   1.441  1.00  1.08           C  
ATOM    428  C   GLU A  31      15.946   4.657   1.980  1.00  1.08           C  
ATOM    429  O   GLU A  31      15.069   4.049   2.600  1.00  1.08           O  
ATOM    430  CB  GLU A  31      18.352   4.065   2.389  1.00  1.08           C  
ATOM    431  CG  GLU A  31      19.510   3.086   2.154  1.00  1.08           C  
ATOM    432  CD  GLU A  31      20.643   3.241   3.171  1.00  1.08           C  
ATOM    433  OE1 GLU A  31      20.577   4.133   3.991  1.00  1.08           O  
ATOM    434  OE2 GLU A  31      21.563   2.454   3.128  1.00  1.08           O  
ATOM    435  H   GLU A  31      18.383   4.754  -0.139  1.00  1.08           H  
ATOM    436  HA  GLU A  31      16.907   2.839   1.411  1.00  1.08           H  
ATOM    437 1HB  GLU A  31      18.751   5.076   2.280  1.00  1.08           H  
ATOM    438 2HB  GLU A  31      18.016   3.955   3.419  1.00  1.08           H  
ATOM    439 1HG  GLU A  31      19.126   2.068   2.199  1.00  1.08           H  
ATOM    440 2HG  GLU A  31      19.903   3.254   1.150  1.00  1.08           H  
ATOM    441  N   GLU A  32      15.846   5.963   1.700  1.00  1.13           N  
ATOM    442  CA  GLU A  32      14.694   6.727   2.187  1.00  1.13           C  
ATOM    443  C   GLU A  32      13.401   6.154   1.619  1.00  1.13           C  
ATOM    444  O   GLU A  32      12.409   5.963   2.330  1.00  1.13           O  
ATOM    445  CB  GLU A  32      14.807   8.213   1.821  1.00  1.13           C  
ATOM    446  CG  GLU A  32      13.639   9.071   2.369  1.00  1.13           C  
ATOM    447  CD  GLU A  32      13.767  10.568   2.100  1.00  1.13           C  
ATOM    448  OE1 GLU A  32      14.721  10.983   1.474  1.00  1.13           O  
ATOM    449  OE2 GLU A  32      12.910  11.297   2.524  1.00  1.13           O  
ATOM    450  H   GLU A  32      16.595   6.425   1.179  1.00  1.13           H  
ATOM    451  HA  GLU A  32      14.658   6.641   3.272  1.00  1.13           H  
ATOM    452 1HB  GLU A  32      15.745   8.613   2.206  1.00  1.13           H  
ATOM    453 2HB  GLU A  32      14.828   8.317   0.733  1.00  1.13           H  
ATOM    454 1HG  GLU A  32      12.710   8.715   1.916  1.00  1.13           H  
ATOM    455 2HG  GLU A  32      13.563   8.908   3.445  1.00  1.13           H  
ATOM    456  N   LEU A  33      13.427   5.847   0.333  1.00  1.22           N  
ATOM    457  CA  LEU A  33      12.266   5.318  -0.346  1.00  1.22           C  
ATOM    458  C   LEU A  33      11.846   3.979   0.216  1.00  1.22           C  
ATOM    459  O   LEU A  33      10.656   3.685   0.320  1.00  1.22           O  
ATOM    460  CB  LEU A  33      12.603   5.216  -1.811  1.00  1.22           C  
ATOM    461  CG  LEU A  33      12.743   6.535  -2.469  1.00  1.22           C  
ATOM    462  CD1 LEU A  33      13.329   6.336  -3.863  1.00  1.22           C  
ATOM    463  CD2 LEU A  33      11.407   7.153  -2.467  1.00  1.22           C  
ATOM    464  H   LEU A  33      14.277   6.025  -0.205  1.00  1.22           H  
ATOM    465  HA  LEU A  33      11.446   6.018  -0.215  1.00  1.22           H  
ATOM    466 1HB  LEU A  33      13.542   4.683  -1.918  1.00  1.22           H  
ATOM    467 2HB  LEU A  33      11.820   4.666  -2.313  1.00  1.22           H  
ATOM    468  HG  LEU A  33      13.402   7.176  -1.909  1.00  1.22           H  
ATOM    469 1HD1 LEU A  33      13.431   7.296  -4.371  1.00  1.22           H  
ATOM    470 2HD1 LEU A  33      14.297   5.890  -3.762  1.00  1.22           H  
ATOM    471 3HD1 LEU A  33      12.694   5.678  -4.436  1.00  1.22           H  
ATOM    472 1HD2 LEU A  33      11.448   8.128  -2.928  1.00  1.22           H  
ATOM    473 2HD2 LEU A  33      10.752   6.505  -3.010  1.00  1.22           H  
ATOM    474 3HD2 LEU A  33      11.054   7.257  -1.442  1.00  1.22           H  
ATOM    475  N   LEU A  34      12.808   3.161   0.611  1.00  1.39           N  
ATOM    476  CA  LEU A  34      12.445   1.890   1.195  1.00  1.39           C  
ATOM    477  C   LEU A  34      11.861   2.113   2.606  1.00  1.39           C  
ATOM    478  O   LEU A  34      10.890   1.467   3.001  1.00  1.39           O  
ATOM    479  CB  LEU A  34      13.662   0.975   1.223  1.00  1.39           C  
ATOM    480  CG  LEU A  34      14.185   0.556  -0.166  1.00  1.39           C  
ATOM    481  CD1 LEU A  34      15.461  -0.233  -0.018  1.00  1.39           C  
ATOM    482  CD2 LEU A  34      13.144  -0.225  -0.882  1.00  1.39           C  
ATOM    483  H   LEU A  34      13.790   3.415   0.478  1.00  1.39           H  
ATOM    484  HA  LEU A  34      11.686   1.433   0.568  1.00  1.39           H  
ATOM    485 1HB  LEU A  34      14.471   1.501   1.738  1.00  1.39           H  
ATOM    486 2HB  LEU A  34      13.416   0.077   1.785  1.00  1.39           H  
ATOM    487  HG  LEU A  34      14.413   1.437  -0.741  1.00  1.39           H  
ATOM    488 1HD1 LEU A  34      15.833  -0.509  -1.010  1.00  1.39           H  
ATOM    489 2HD1 LEU A  34      16.206   0.378   0.492  1.00  1.39           H  
ATOM    490 3HD1 LEU A  34      15.269  -1.137   0.559  1.00  1.39           H  
ATOM    491 1HD2 LEU A  34      13.531  -0.498  -1.862  1.00  1.39           H  
ATOM    492 2HD2 LEU A  34      12.902  -1.127  -0.318  1.00  1.39           H  
ATOM    493 3HD2 LEU A  34      12.252   0.386  -0.997  1.00  1.39           H  
ATOM    494  N   LYS A  35      12.404   3.083   3.351  1.00  1.66           N  
ATOM    495  CA  LYS A  35      11.913   3.383   4.700  1.00  1.66           C  
ATOM    496  C   LYS A  35      10.461   3.872   4.700  1.00  1.66           C  
ATOM    497  O   LYS A  35       9.722   3.629   5.656  1.00  1.66           O  
ATOM    498  CB  LYS A  35      12.816   4.402   5.393  1.00  1.66           C  
ATOM    499  CG  LYS A  35      14.190   3.847   5.791  1.00  1.66           C  
ATOM    500  CD  LYS A  35      15.073   4.918   6.411  1.00  1.66           C  
ATOM    501  CE  LYS A  35      16.444   4.358   6.771  1.00  1.66           C  
ATOM    502  NZ  LYS A  35      17.340   5.402   7.344  1.00  1.66           N  
ATOM    503  H   LYS A  35      13.206   3.601   2.990  1.00  1.66           H  
ATOM    504  HA  LYS A  35      11.947   2.462   5.281  1.00  1.66           H  
ATOM    505 1HB  LYS A  35      12.975   5.251   4.731  1.00  1.66           H  
ATOM    506 2HB  LYS A  35      12.324   4.775   6.289  1.00  1.66           H  
ATOM    507 1HG  LYS A  35      14.051   3.046   6.515  1.00  1.66           H  
ATOM    508 2HG  LYS A  35      14.683   3.432   4.921  1.00  1.66           H  
ATOM    509 1HD  LYS A  35      15.197   5.735   5.698  1.00  1.66           H  
ATOM    510 2HD  LYS A  35      14.598   5.308   7.309  1.00  1.66           H  
ATOM    511 1HE  LYS A  35      16.321   3.560   7.500  1.00  1.66           H  
ATOM    512 2HE  LYS A  35      16.909   3.949   5.872  1.00  1.66           H  
ATOM    513 1HZ  LYS A  35      18.236   4.990   7.565  1.00  1.66           H  
ATOM    514 2HZ  LYS A  35      17.469   6.140   6.664  1.00  1.66           H  
ATOM    515 3HZ  LYS A  35      16.926   5.783   8.183  1.00  1.66           H  
ATOM    516  N   GLU A  36      10.037   4.512   3.608  1.00  2.05           N  
ATOM    517  CA  GLU A  36       8.671   5.025   3.490  1.00  2.05           C  
ATOM    518  C   GLU A  36       7.631   3.992   3.051  1.00  2.05           C  
ATOM    519  O   GLU A  36       6.461   4.338   2.879  1.00  2.05           O  
ATOM    520  CB  GLU A  36       8.606   6.231   2.549  1.00  2.05           C  
ATOM    521  CG  GLU A  36       9.321   7.482   3.069  1.00  2.05           C  
ATOM    522  CD  GLU A  36       8.661   8.058   4.322  1.00  2.05           C  
ATOM    523  OE1 GLU A  36       7.457   8.208   4.321  1.00  2.05           O  
ATOM    524  OE2 GLU A  36       9.357   8.348   5.269  1.00  2.05           O  
ATOM    525  H   GLU A  36      10.714   4.703   2.867  1.00  2.05           H  
ATOM    526  HA  GLU A  36       8.374   5.375   4.477  1.00  2.05           H  
ATOM    527 1HB  GLU A  36       9.070   5.962   1.597  1.00  2.05           H  
ATOM    528 2HB  GLU A  36       7.566   6.486   2.349  1.00  2.05           H  
ATOM    529 1HG  GLU A  36      10.354   7.222   3.305  1.00  2.05           H  
ATOM    530 2HG  GLU A  36       9.338   8.236   2.283  1.00  2.05           H  
ATOM    531  N   ILE A  37       8.025   2.736   2.869  1.00  2.56           N  
ATOM    532  CA  ILE A  37       7.054   1.717   2.484  1.00  2.56           C  
ATOM    533  C   ILE A  37       6.029   1.511   3.596  1.00  2.56           C  
ATOM    534  O   ILE A  37       6.390   1.305   4.755  1.00  2.56           O  
ATOM    535  CB  ILE A  37       7.764   0.394   2.200  1.00  2.56           C  
ATOM    536  CG1 ILE A  37       8.668   0.550   0.981  1.00  2.56           C  
ATOM    537  CG2 ILE A  37       6.736  -0.714   1.993  1.00  2.56           C  
ATOM    538  CD1 ILE A  37       9.637  -0.621   0.767  1.00  2.56           C  
ATOM    539  H   ILE A  37       9.004   2.470   3.003  1.00  2.56           H  
ATOM    540  HA  ILE A  37       6.531   2.044   1.591  1.00  2.56           H  
ATOM    541  HB  ILE A  37       8.404   0.144   3.046  1.00  2.56           H  
ATOM    542 1HG1 ILE A  37       8.042   0.657   0.125  1.00  2.56           H  
ATOM    543 2HG1 ILE A  37       9.243   1.470   1.082  1.00  2.56           H  
ATOM    544 1HG2 ILE A  37       7.246  -1.616   1.821  1.00  2.56           H  
ATOM    545 2HG2 ILE A  37       6.120  -0.822   2.884  1.00  2.56           H  
ATOM    546 3HG2 ILE A  37       6.096  -0.484   1.141  1.00  2.56           H  
ATOM    547 1HD1 ILE A  37      10.228  -0.441  -0.123  1.00  2.56           H  
ATOM    548 2HD1 ILE A  37      10.295  -0.702   1.632  1.00  2.56           H  
ATOM    549 3HD1 ILE A  37       9.105  -1.540   0.655  1.00  2.56           H  
ATOM    550  N   LYS A  38       4.744   1.560   3.244  1.00  3.12           N  
ATOM    551  CA  LYS A  38       3.699   1.419   4.250  1.00  3.12           C  
ATOM    552  C   LYS A  38       3.067   0.021   4.210  1.00  3.12           C  
ATOM    553  O   LYS A  38       3.168  -0.709   3.222  1.00  3.12           O  
ATOM    554  CB  LYS A  38       2.634   2.497   4.081  1.00  3.12           C  
ATOM    555  CG  LYS A  38       3.169   3.940   4.044  1.00  3.12           C  
ATOM    556  CD  LYS A  38       3.894   4.366   5.318  1.00  3.12           C  
ATOM    557  CE  LYS A  38       4.287   5.851   5.238  1.00  3.12           C  
ATOM    558  NZ  LYS A  38       5.074   6.295   6.418  1.00  3.12           N  
ATOM    559  H   LYS A  38       4.498   1.727   2.282  1.00  3.12           H  
ATOM    560  HA  LYS A  38       4.148   1.547   5.235  1.00  3.12           H  
ATOM    561 1HB  LYS A  38       2.076   2.334   3.206  1.00  3.12           H  
ATOM    562 2HB  LYS A  38       1.934   2.440   4.910  1.00  3.12           H  
ATOM    563 1HG  LYS A  38       3.861   4.034   3.202  1.00  3.12           H  
ATOM    564 2HG  LYS A  38       2.336   4.618   3.864  1.00  3.12           H  
ATOM    565 1HD  LYS A  38       3.256   4.201   6.185  1.00  3.12           H  
ATOM    566 2HD  LYS A  38       4.805   3.770   5.432  1.00  3.12           H  
ATOM    567 1HE  LYS A  38       4.882   6.017   4.337  1.00  3.12           H  
ATOM    568 2HE  LYS A  38       3.380   6.450   5.177  1.00  3.12           H  
ATOM    569 1HZ  LYS A  38       5.302   7.280   6.320  1.00  3.12           H  
ATOM    570 2HZ  LYS A  38       4.533   6.157   7.255  1.00  3.12           H  
ATOM    571 3HZ  LYS A  38       5.930   5.755   6.471  1.00  3.12           H  
ATOM    572  N   ILE A  39       2.370  -0.319   5.285  1.00  3.60           N  
ATOM    573  CA  ILE A  39       1.725  -1.619   5.493  1.00  3.60           C  
ATOM    574  C   ILE A  39       0.753  -2.134   4.409  1.00  3.60           C  
ATOM    575  O   ILE A  39       0.507  -3.336   4.335  1.00  3.60           O  
ATOM    576  CB  ILE A  39       0.993  -1.596   6.849  1.00  3.60           C  
ATOM    577  CG1 ILE A  39       0.614  -3.017   7.268  1.00  3.60           C  
ATOM    578  CG2 ILE A  39      -0.242  -0.702   6.784  1.00  3.60           C  
ATOM    579  CD1 ILE A  39       1.810  -3.900   7.554  1.00  3.60           C  
ATOM    580  H   ILE A  39       2.316   0.351   6.040  1.00  3.60           H  
ATOM    581  HA  ILE A  39       2.525  -2.355   5.571  1.00  3.60           H  
ATOM    582  HB  ILE A  39       1.671  -1.206   7.606  1.00  3.60           H  
ATOM    583 1HG1 ILE A  39       0.001  -2.966   8.166  1.00  3.60           H  
ATOM    584 2HG1 ILE A  39       0.027  -3.477   6.473  1.00  3.60           H  
ATOM    585 1HG2 ILE A  39      -0.728  -0.687   7.759  1.00  3.60           H  
ATOM    586 2HG2 ILE A  39       0.053   0.309   6.511  1.00  3.60           H  
ATOM    587 3HG2 ILE A  39      -0.941  -1.087   6.046  1.00  3.60           H  
ATOM    588 1HD1 ILE A  39       1.466  -4.892   7.848  1.00  3.60           H  
ATOM    589 2HD1 ILE A  39       2.425  -3.980   6.657  1.00  3.60           H  
ATOM    590 3HD1 ILE A  39       2.398  -3.466   8.361  1.00  3.60           H  
ATOM    591  N   GLY A  40       0.184  -1.256   3.586  1.00  3.85           N  
ATOM    592  CA  GLY A  40      -0.774  -1.696   2.568  1.00  3.85           C  
ATOM    593  C   GLY A  40      -0.171  -2.331   1.297  1.00  3.85           C  
ATOM    594  O   GLY A  40      -0.915  -2.786   0.426  1.00  3.85           O  
ATOM    595  H   GLY A  40       0.417  -0.279   3.667  1.00  3.85           H  
ATOM    596 1HA  GLY A  40      -1.459  -2.410   3.025  1.00  3.85           H  
ATOM    597 2HA  GLY A  40      -1.382  -0.841   2.276  1.00  3.85           H  
ATOM    598  N   TYR A  41       1.158  -2.348   1.171  1.00  3.81           N  
ATOM    599  CA  TYR A  41       1.806  -2.916  -0.022  1.00  3.81           C  
ATOM    600  C   TYR A  41       3.032  -3.690   0.421  1.00  3.81           C  
ATOM    601  O   TYR A  41       3.886  -3.134   1.107  1.00  3.81           O  
ATOM    602  CB  TYR A  41       2.130  -1.791  -1.015  1.00  3.81           C  
ATOM    603  CG  TYR A  41       2.702  -2.148  -2.344  1.00  3.81           C  
ATOM    604  CD1 TYR A  41       2.172  -3.178  -3.088  1.00  3.81           C  
ATOM    605  CD2 TYR A  41       3.712  -1.380  -2.861  1.00  3.81           C  
ATOM    606  CE1 TYR A  41       2.673  -3.445  -4.342  1.00  3.81           C  
ATOM    607  CE2 TYR A  41       4.210  -1.648  -4.103  1.00  3.81           C  
ATOM    608  CZ  TYR A  41       3.700  -2.673  -4.847  1.00  3.81           C  
ATOM    609  OH  TYR A  41       4.205  -2.938  -6.102  1.00  3.81           O  
ATOM    610  H   TYR A  41       1.738  -1.956   1.918  1.00  3.81           H  
ATOM    611  HA  TYR A  41       1.125  -3.620  -0.500  1.00  3.81           H  
ATOM    612 1HB  TYR A  41       1.206  -1.268  -1.226  1.00  3.81           H  
ATOM    613 2HB  TYR A  41       2.814  -1.090  -0.539  1.00  3.81           H  
ATOM    614  HD1 TYR A  41       1.357  -3.783  -2.688  1.00  3.81           H  
ATOM    615  HD2 TYR A  41       4.113  -0.552  -2.281  1.00  3.81           H  
ATOM    616  HE1 TYR A  41       2.259  -4.265  -4.931  1.00  3.81           H  
ATOM    617  HE2 TYR A  41       5.000  -1.041  -4.496  1.00  3.81           H  
ATOM    618  HH  TYR A  41       5.009  -2.436  -6.233  1.00  3.81           H  
ATOM    619  N   SER A  42       3.115  -4.975   0.080  1.00  3.50           N  
ATOM    620  CA  SER A  42       4.234  -5.745   0.594  1.00  3.50           C  
ATOM    621  C   SER A  42       5.549  -5.066   0.267  1.00  3.50           C  
ATOM    622  O   SER A  42       5.777  -4.714  -0.892  1.00  3.50           O  
ATOM    623  CB  SER A  42       4.288  -7.133  -0.009  1.00  3.50           C  
ATOM    624  OG  SER A  42       5.485  -7.799   0.384  1.00  3.50           O  
ATOM    625  H   SER A  42       2.410  -5.405  -0.510  1.00  3.50           H  
ATOM    626  HA  SER A  42       4.076  -5.858   1.658  1.00  3.50           H  
ATOM    627 1HB  SER A  42       3.422  -7.707   0.314  1.00  3.50           H  
ATOM    628 2HB  SER A  42       4.246  -7.060  -1.096  1.00  3.50           H  
ATOM    629  HG  SER A  42       5.431  -8.686  -0.005  1.00  3.50           H  
ATOM    630  N   PRO A  43       6.481  -4.962   1.231  1.00  3.06           N  
ATOM    631  CA  PRO A  43       7.804  -4.439   1.045  1.00  3.06           C  
ATOM    632  C   PRO A  43       8.552  -5.153  -0.049  1.00  3.06           C  
ATOM    633  O   PRO A  43       9.455  -4.573  -0.627  1.00  3.06           O  
ATOM    634  CB  PRO A  43       8.457  -4.663   2.413  1.00  3.06           C  
ATOM    635  CG  PRO A  43       7.312  -4.639   3.385  1.00  3.06           C  
ATOM    636  CD  PRO A  43       6.158  -5.272   2.645  1.00  3.06           C  
ATOM    637  HA  PRO A  43       7.729  -3.386   0.802  1.00  3.06           H  
ATOM    638 1HB  PRO A  43       9.003  -5.621   2.414  1.00  3.06           H  
ATOM    639 2HB  PRO A  43       9.198  -3.871   2.607  1.00  3.06           H  
ATOM    640 1HG  PRO A  43       7.580  -5.186   4.301  1.00  3.06           H  
ATOM    641 2HG  PRO A  43       7.096  -3.600   3.686  1.00  3.06           H  
ATOM    642 1HD  PRO A  43       6.109  -6.359   2.817  1.00  3.06           H  
ATOM    643 2HD  PRO A  43       5.253  -4.731   2.975  1.00  3.06           H  
ATOM    644  N   GLU A  44       8.206  -6.405  -0.359  1.00  2.60           N  
ATOM    645  CA  GLU A  44       8.940  -7.087  -1.420  1.00  2.60           C  
ATOM    646  C   GLU A  44       8.635  -6.449  -2.773  1.00  2.60           C  
ATOM    647  O   GLU A  44       9.492  -6.344  -3.657  1.00  2.60           O  
ATOM    648  CB  GLU A  44       8.572  -8.568  -1.455  1.00  2.60           C  
ATOM    649  CG  GLU A  44       9.050  -9.365  -0.240  1.00  2.60           C  
ATOM    650  CD  GLU A  44       8.646 -10.826  -0.281  1.00  2.60           C  
ATOM    651  OE1 GLU A  44       7.901 -11.197  -1.158  1.00  2.60           O  
ATOM    652  OE2 GLU A  44       9.087 -11.566   0.568  1.00  2.60           O  
ATOM    653  H   GLU A  44       7.418  -6.878   0.092  1.00  2.60           H  
ATOM    654  HA  GLU A  44      10.009  -6.986  -1.226  1.00  2.60           H  
ATOM    655 1HB  GLU A  44       7.488  -8.668  -1.520  1.00  2.60           H  
ATOM    656 2HB  GLU A  44       8.996  -9.025  -2.348  1.00  2.60           H  
ATOM    657 1HG  GLU A  44      10.136  -9.299  -0.182  1.00  2.60           H  
ATOM    658 2HG  GLU A  44       8.636  -8.902   0.658  1.00  2.60           H  
ATOM    659  N   GLU A  45       7.386  -6.039  -2.929  1.00  2.20           N  
ATOM    660  CA  GLU A  45       6.893  -5.491  -4.168  1.00  2.20           C  
ATOM    661  C   GLU A  45       7.318  -4.040  -4.239  1.00  2.20           C  
ATOM    662  O   GLU A  45       7.769  -3.546  -5.279  1.00  2.20           O  
ATOM    663  CB  GLU A  45       5.378  -5.651  -4.187  1.00  2.20           C  
ATOM    664  CG  GLU A  45       4.925  -7.125  -4.190  1.00  2.20           C  
ATOM    665  CD  GLU A  45       3.424  -7.341  -3.986  1.00  2.20           C  
ATOM    666  OE1 GLU A  45       2.754  -6.451  -3.523  1.00  2.20           O  
ATOM    667  OE2 GLU A  45       2.965  -8.415  -4.289  1.00  2.20           O  
ATOM    668  H   GLU A  45       6.751  -6.075  -2.137  1.00  2.20           H  
ATOM    669  HA  GLU A  45       7.333  -6.033  -5.005  1.00  2.20           H  
ATOM    670 1HB  GLU A  45       4.938  -5.148  -3.326  1.00  2.20           H  
ATOM    671 2HB  GLU A  45       4.986  -5.198  -5.084  1.00  2.20           H  
ATOM    672 1HG  GLU A  45       5.214  -7.572  -5.139  1.00  2.20           H  
ATOM    673 2HG  GLU A  45       5.467  -7.646  -3.399  1.00  2.20           H  
ATOM    674  N   ALA A  46       7.193  -3.357  -3.105  1.00  1.88           N  
ATOM    675  CA  ALA A  46       7.591  -1.971  -3.039  1.00  1.88           C  
ATOM    676  C   ALA A  46       9.087  -1.846  -3.266  1.00  1.88           C  
ATOM    677  O   ALA A  46       9.536  -0.956  -3.989  1.00  1.88           O  
ATOM    678  CB  ALA A  46       7.198  -1.392  -1.723  1.00  1.88           C  
ATOM    679  H   ALA A  46       6.801  -3.819  -2.283  1.00  1.88           H  
ATOM    680  HA  ALA A  46       7.089  -1.431  -3.836  1.00  1.88           H  
ATOM    681 1HB  ALA A  46       7.485  -0.356  -1.711  1.00  1.88           H  
ATOM    682 2HB  ALA A  46       6.138  -1.480  -1.571  1.00  1.88           H  
ATOM    683 3HB  ALA A  46       7.697  -1.932  -0.959  1.00  1.88           H  
ATOM    684  N   GLU A  47       9.866  -2.763  -2.677  1.00  1.63           N  
ATOM    685  CA  GLU A  47      11.301  -2.751  -2.858  1.00  1.63           C  
ATOM    686  C   GLU A  47      11.611  -2.943  -4.313  1.00  1.63           C  
ATOM    687  O   GLU A  47      12.449  -2.233  -4.856  1.00  1.63           O  
ATOM    688  CB  GLU A  47      11.996  -3.822  -2.000  1.00  1.63           C  
ATOM    689  CG  GLU A  47      13.529  -3.870  -2.124  1.00  1.63           C  
ATOM    690  CD  GLU A  47      14.180  -4.849  -1.149  1.00  1.63           C  
ATOM    691  OE1 GLU A  47      13.483  -5.434  -0.359  1.00  1.63           O  
ATOM    692  OE2 GLU A  47      15.377  -5.007  -1.207  1.00  1.63           O  
ATOM    693  H   GLU A  47       9.472  -3.475  -2.073  1.00  1.63           H  
ATOM    694  HA  GLU A  47      11.672  -1.779  -2.565  1.00  1.63           H  
ATOM    695 1HB  GLU A  47      11.766  -3.642  -0.952  1.00  1.63           H  
ATOM    696 2HB  GLU A  47      11.601  -4.807  -2.260  1.00  1.63           H  
ATOM    697 1HG  GLU A  47      13.783  -4.169  -3.141  1.00  1.63           H  
ATOM    698 2HG  GLU A  47      13.939  -2.880  -1.961  1.00  1.63           H  
ATOM    699  N   ALA A  48      10.904  -3.865  -4.977  1.00  1.44           N  
ATOM    700  CA  ALA A  48      11.154  -4.068  -6.389  1.00  1.44           C  
ATOM    701  C   ALA A  48      10.918  -2.775  -7.172  1.00  1.44           C  
ATOM    702  O   ALA A  48      11.712  -2.448  -8.057  1.00  1.44           O  
ATOM    703  CB  ALA A  48      10.261  -5.176  -6.921  1.00  1.44           C  
ATOM    704  H   ALA A  48      10.231  -4.462  -4.495  1.00  1.44           H  
ATOM    705  HA  ALA A  48      12.196  -4.356  -6.510  1.00  1.44           H  
ATOM    706 1HB  ALA A  48      10.472  -5.338  -7.975  1.00  1.44           H  
ATOM    707 2HB  ALA A  48      10.451  -6.092  -6.363  1.00  1.44           H  
ATOM    708 3HB  ALA A  48       9.221  -4.893  -6.802  1.00  1.44           H  
ATOM    709  N   ARG A  49       9.873  -2.003  -6.831  1.00  1.31           N  
ATOM    710  CA  ARG A  49       9.645  -0.744  -7.549  1.00  1.31           C  
ATOM    711  C   ARG A  49      10.739   0.284  -7.287  1.00  1.31           C  
ATOM    712  O   ARG A  49      11.205   0.965  -8.205  1.00  1.31           O  
ATOM    713  CB  ARG A  49       8.320  -0.098  -7.179  1.00  1.31           C  
ATOM    714  CG  ARG A  49       7.075  -0.772  -7.692  1.00  1.31           C  
ATOM    715  CD  ARG A  49       5.879   0.008  -7.286  1.00  1.31           C  
ATOM    716  NE  ARG A  49       4.639  -0.532  -7.828  1.00  1.31           N  
ATOM    717  CZ  ARG A  49       3.393  -0.151  -7.454  1.00  1.31           C  
ATOM    718  NH1 ARG A  49       3.220   0.744  -6.506  1.00  1.31           N  
ATOM    719  NH2 ARG A  49       2.341  -0.688  -8.045  1.00  1.31           N  
ATOM    720  H   ARG A  49       9.227  -2.318  -6.102  1.00  1.31           H  
ATOM    721  HA  ARG A  49       9.631  -0.964  -8.617  1.00  1.31           H  
ATOM    722 1HB  ARG A  49       8.238  -0.061  -6.093  1.00  1.31           H  
ATOM    723 2HB  ARG A  49       8.309   0.932  -7.537  1.00  1.31           H  
ATOM    724 1HG  ARG A  49       7.108  -0.841  -8.779  1.00  1.31           H  
ATOM    725 2HG  ARG A  49       7.005  -1.774  -7.258  1.00  1.31           H  
ATOM    726 1HD  ARG A  49       5.808   0.040  -6.211  1.00  1.31           H  
ATOM    727 2HD  ARG A  49       5.997   1.015  -7.663  1.00  1.31           H  
ATOM    728  HE  ARG A  49       4.714  -1.227  -8.561  1.00  1.31           H  
ATOM    729 1HH1 ARG A  49       4.016   1.138  -6.025  1.00  1.31           H  
ATOM    730 2HH1 ARG A  49       2.284   1.018  -6.235  1.00  1.31           H  
ATOM    731 1HH2 ARG A  49       2.467  -1.380  -8.771  1.00  1.31           H  
ATOM    732 2HH2 ARG A  49       1.409  -0.409  -7.770  1.00  1.31           H  
ATOM    733  N   VAL A  50      11.178   0.378  -6.040  1.00  1.22           N  
ATOM    734  CA  VAL A  50      12.213   1.338  -5.702  1.00  1.22           C  
ATOM    735  C   VAL A  50      13.529   0.953  -6.388  1.00  1.22           C  
ATOM    736  O   VAL A  50      14.232   1.816  -6.924  1.00  1.22           O  
ATOM    737  CB  VAL A  50      12.353   1.457  -4.179  1.00  1.22           C  
ATOM    738  CG1 VAL A  50      13.537   2.288  -3.849  1.00  1.22           C  
ATOM    739  CG2 VAL A  50      11.066   2.107  -3.579  1.00  1.22           C  
ATOM    740  H   VAL A  50      10.764  -0.210  -5.314  1.00  1.22           H  
ATOM    741  HA  VAL A  50      11.907   2.313  -6.075  1.00  1.22           H  
ATOM    742  HB  VAL A  50      12.499   0.465  -3.759  1.00  1.22           H  
ATOM    743 1HG1 VAL A  50      13.654   2.367  -2.770  1.00  1.22           H  
ATOM    744 2HG1 VAL A  50      14.390   1.795  -4.276  1.00  1.22           H  
ATOM    745 3HG1 VAL A  50      13.425   3.281  -4.273  1.00  1.22           H  
ATOM    746 1HG2 VAL A  50      11.168   2.185  -2.494  1.00  1.22           H  
ATOM    747 2HG2 VAL A  50      10.927   3.101  -4.004  1.00  1.22           H  
ATOM    748 3HG2 VAL A  50      10.201   1.490  -3.816  1.00  1.22           H  
ATOM    749  N   GLU A  51      13.856  -0.343  -6.385  1.00  1.16           N  
ATOM    750  CA  GLU A  51      15.055  -0.830  -7.053  1.00  1.16           C  
ATOM    751  C   GLU A  51      14.953  -0.630  -8.572  1.00  1.16           C  
ATOM    752  O   GLU A  51      15.949  -0.299  -9.217  1.00  1.16           O  
ATOM    753  CB  GLU A  51      15.304  -2.299  -6.697  1.00  1.16           C  
ATOM    754  CG  GLU A  51      15.762  -2.528  -5.235  1.00  1.16           C  
ATOM    755  CD  GLU A  51      17.147  -1.973  -4.937  1.00  1.16           C  
ATOM    756  OE1 GLU A  51      18.059  -2.306  -5.654  1.00  1.16           O  
ATOM    757  OE2 GLU A  51      17.291  -1.231  -3.993  1.00  1.16           O  
ATOM    758  H   GLU A  51      13.250  -1.009  -5.912  1.00  1.16           H  
ATOM    759  HA  GLU A  51      15.902  -0.253  -6.691  1.00  1.16           H  
ATOM    760 1HB  GLU A  51      14.383  -2.866  -6.849  1.00  1.16           H  
ATOM    761 2HB  GLU A  51      16.060  -2.714  -7.363  1.00  1.16           H  
ATOM    762 1HG  GLU A  51      15.047  -2.047  -4.567  1.00  1.16           H  
ATOM    763 2HG  GLU A  51      15.747  -3.597  -5.022  1.00  1.16           H  
ATOM    764  N   GLU A  52      13.760  -0.794  -9.161  1.00  1.13           N  
ATOM    765  CA  GLU A  52      13.624  -0.530 -10.591  1.00  1.13           C  
ATOM    766  C   GLU A  52      13.991   0.924 -10.866  1.00  1.13           C  
ATOM    767  O   GLU A  52      14.749   1.219 -11.798  1.00  1.13           O  
ATOM    768  CB  GLU A  52      12.206  -0.820 -11.107  1.00  1.13           C  
ATOM    769  CG  GLU A  52      12.033  -0.548 -12.617  1.00  1.13           C  
ATOM    770  CD  GLU A  52      10.649  -0.872 -13.185  1.00  1.13           C  
ATOM    771  OE1 GLU A  52       9.815  -1.377 -12.480  1.00  1.13           O  
ATOM    772  OE2 GLU A  52      10.437  -0.571 -14.343  1.00  1.13           O  
ATOM    773  H   GLU A  52      12.955  -1.121  -8.627  1.00  1.13           H  
ATOM    774  HA  GLU A  52      14.324  -1.168 -11.130  1.00  1.13           H  
ATOM    775 1HB  GLU A  52      11.949  -1.860 -10.908  1.00  1.13           H  
ATOM    776 2HB  GLU A  52      11.491  -0.200 -10.567  1.00  1.13           H  
ATOM    777 1HG  GLU A  52      12.235   0.510 -12.786  1.00  1.13           H  
ATOM    778 2HG  GLU A  52      12.784  -1.119 -13.161  1.00  1.13           H  
ATOM    779  N   LEU A  53      13.496   1.841 -10.023  1.00  1.11           N  
ATOM    780  CA  LEU A  53      13.824   3.244 -10.213  1.00  1.11           C  
ATOM    781  C   LEU A  53      15.321   3.468 -10.056  1.00  1.11           C  
ATOM    782  O   LEU A  53      15.924   4.218 -10.831  1.00  1.11           O  
ATOM    783  CB  LEU A  53      13.097   4.128  -9.192  1.00  1.11           C  
ATOM    784  CG  LEU A  53      11.593   4.261  -9.324  1.00  1.11           C  
ATOM    785  CD1 LEU A  53      11.057   5.028  -8.112  1.00  1.11           C  
ATOM    786  CD2 LEU A  53      11.281   4.997 -10.604  1.00  1.11           C  
ATOM    787  H   LEU A  53      12.864   1.553  -9.272  1.00  1.11           H  
ATOM    788  HA  LEU A  53      13.529   3.537 -11.218  1.00  1.11           H  
ATOM    789 1HB  LEU A  53      13.312   3.761  -8.193  1.00  1.11           H  
ATOM    790 2HB  LEU A  53      13.500   5.126  -9.282  1.00  1.11           H  
ATOM    791  HG  LEU A  53      11.131   3.273  -9.341  1.00  1.11           H  
ATOM    792 1HD1 LEU A  53       9.975   5.138  -8.194  1.00  1.11           H  
ATOM    793 2HD1 LEU A  53      11.299   4.485  -7.200  1.00  1.11           H  
ATOM    794 3HD1 LEU A  53      11.520   6.011  -8.085  1.00  1.11           H  
ATOM    795 1HD2 LEU A  53      10.201   5.109 -10.708  1.00  1.11           H  
ATOM    796 2HD2 LEU A  53      11.745   5.981 -10.577  1.00  1.11           H  
ATOM    797 3HD2 LEU A  53      11.672   4.435 -11.452  1.00  1.11           H  
ATOM    798  N   ALA A  54      15.941   2.785  -9.085  1.00  1.12           N  
ATOM    799  CA  ALA A  54      17.372   2.932  -8.878  1.00  1.12           C  
ATOM    800  C   ALA A  54      18.154   2.514 -10.093  1.00  1.12           C  
ATOM    801  O   ALA A  54      19.078   3.202 -10.511  1.00  1.12           O  
ATOM    802  CB  ALA A  54      17.854   2.058  -7.745  1.00  1.12           C  
ATOM    803  H   ALA A  54      15.394   2.191  -8.460  1.00  1.12           H  
ATOM    804  HA  ALA A  54      17.571   3.981  -8.659  1.00  1.12           H  
ATOM    805 1HB  ALA A  54      18.923   2.202  -7.600  1.00  1.12           H  
ATOM    806 2HB  ALA A  54      17.350   2.269  -6.862  1.00  1.12           H  
ATOM    807 3HB  ALA A  54      17.670   1.019  -7.994  1.00  1.12           H  
ATOM    808  N   ASN A  55      17.753   1.396 -10.691  1.00  1.14           N  
ATOM    809  CA  ASN A  55      18.472   0.872 -11.832  1.00  1.14           C  
ATOM    810  C   ASN A  55      18.332   1.787 -13.022  1.00  1.14           C  
ATOM    811  O   ASN A  55      19.313   2.064 -13.718  1.00  1.14           O  
ATOM    812  CB  ASN A  55      17.971  -0.511 -12.152  1.00  1.14           C  
ATOM    813  CG  ASN A  55      18.421  -1.518 -11.127  1.00  1.14           C  
ATOM    814  OD1 ASN A  55      19.406  -1.303 -10.407  1.00  1.14           O  
ATOM    815  ND2 ASN A  55      17.713  -2.615 -11.039  1.00  1.14           N  
ATOM    816  H   ASN A  55      16.964   0.875 -10.307  1.00  1.14           H  
ATOM    817  HA  ASN A  55      19.530   0.816 -11.579  1.00  1.14           H  
ATOM    818 1HB  ASN A  55      16.878  -0.498 -12.180  1.00  1.14           H  
ATOM    819 2HB  ASN A  55      18.325  -0.813 -13.136  1.00  1.14           H  
ATOM    820 1HD2 ASN A  55      17.959  -3.315 -10.368  1.00  1.14           H  
ATOM    821 2HD2 ASN A  55      16.923  -2.747 -11.634  1.00  1.14           H  
ATOM    822  N   LYS A  56      17.129   2.310 -13.240  1.00  1.18           N  
ATOM    823  CA  LYS A  56      16.956   3.203 -14.364  1.00  1.18           C  
ATOM    824  C   LYS A  56      17.792   4.446 -14.156  1.00  1.18           C  
ATOM    825  O   LYS A  56      18.410   4.950 -15.090  1.00  1.18           O  
ATOM    826  CB  LYS A  56      15.486   3.544 -14.559  1.00  1.18           C  
ATOM    827  CG  LYS A  56      14.669   2.372 -15.096  1.00  1.18           C  
ATOM    828  CD  LYS A  56      13.199   2.713 -15.255  1.00  1.18           C  
ATOM    829  CE  LYS A  56      12.439   1.534 -15.857  1.00  1.18           C  
ATOM    830  NZ  LYS A  56      10.980   1.798 -15.968  1.00  1.18           N  
ATOM    831  H   LYS A  56      16.337   2.062 -12.642  1.00  1.18           H  
ATOM    832  HA  LYS A  56      17.316   2.704 -15.263  1.00  1.18           H  
ATOM    833 1HB  LYS A  56      15.056   3.841 -13.596  1.00  1.18           H  
ATOM    834 2HB  LYS A  56      15.387   4.385 -15.243  1.00  1.18           H  
ATOM    835 1HG  LYS A  56      15.071   2.061 -16.059  1.00  1.18           H  
ATOM    836 2HG  LYS A  56      14.756   1.535 -14.399  1.00  1.18           H  
ATOM    837 1HD  LYS A  56      12.775   2.943 -14.273  1.00  1.18           H  
ATOM    838 2HD  LYS A  56      13.088   3.583 -15.899  1.00  1.18           H  
ATOM    839 1HE  LYS A  56      12.834   1.329 -16.850  1.00  1.18           H  
ATOM    840 2HE  LYS A  56      12.592   0.659 -15.235  1.00  1.18           H  
ATOM    841 1HZ  LYS A  56      10.521   0.986 -16.372  1.00  1.18           H  
ATOM    842 2HZ  LYS A  56      10.596   1.976 -15.047  1.00  1.18           H  
ATOM    843 3HZ  LYS A  56      10.824   2.599 -16.557  1.00  1.18           H  
ATOM    844  N   ALA A  57      17.839   4.936 -12.919  1.00  1.25           N  
ATOM    845  CA  ALA A  57      18.652   6.097 -12.627  1.00  1.25           C  
ATOM    846  C   ALA A  57      20.132   5.797 -12.838  1.00  1.25           C  
ATOM    847  O   ALA A  57      20.836   6.553 -13.497  1.00  1.25           O  
ATOM    848  CB  ALA A  57      18.415   6.539 -11.196  1.00  1.25           C  
ATOM    849  H   ALA A  57      17.294   4.507 -12.171  1.00  1.25           H  
ATOM    850  HA  ALA A  57      18.363   6.897 -13.309  1.00  1.25           H  
ATOM    851 1HB  ALA A  57      19.000   7.416 -10.988  1.00  1.25           H  
ATOM    852 2HB  ALA A  57      17.359   6.765 -11.057  1.00  1.25           H  
ATOM    853 3HB  ALA A  57      18.705   5.743 -10.516  1.00  1.25           H  
ATOM    854  N   LEU A  58      20.592   4.628 -12.408  1.00  1.36           N  
ATOM    855  CA  LEU A  58      21.998   4.301 -12.563  1.00  1.36           C  
ATOM    856  C   LEU A  58      22.399   4.193 -14.030  1.00  1.36           C  
ATOM    857  O   LEU A  58      23.517   4.544 -14.393  1.00  1.36           O  
ATOM    858  CB  LEU A  58      22.352   3.056 -11.769  1.00  1.36           C  
ATOM    859  CG  LEU A  58      22.308   3.273 -10.239  1.00  1.36           C  
ATOM    860  CD1 LEU A  58      22.505   1.945  -9.531  1.00  1.36           C  
ATOM    861  CD2 LEU A  58      23.378   4.304  -9.850  1.00  1.36           C  
ATOM    862  H   LEU A  58      19.979   3.996 -11.897  1.00  1.36           H  
ATOM    863  HA  LEU A  58      22.563   5.109 -12.115  1.00  1.36           H  
ATOM    864 1HB  LEU A  58      21.637   2.270 -12.020  1.00  1.36           H  
ATOM    865 2HB  LEU A  58      23.352   2.727 -12.046  1.00  1.36           H  
ATOM    866  HG  LEU A  58      21.343   3.662  -9.954  1.00  1.36           H  
ATOM    867 1HD1 LEU A  58      22.461   2.098  -8.451  1.00  1.36           H  
ATOM    868 2HD1 LEU A  58      21.712   1.256  -9.832  1.00  1.36           H  
ATOM    869 3HD1 LEU A  58      23.472   1.527  -9.799  1.00  1.36           H  
ATOM    870 1HD2 LEU A  58      23.343   4.473  -8.772  1.00  1.36           H  
ATOM    871 2HD2 LEU A  58      24.364   3.933 -10.129  1.00  1.36           H  
ATOM    872 3HD2 LEU A  58      23.182   5.244 -10.370  1.00  1.36           H  
ATOM    873  N   LYS A  59      21.483   3.773 -14.893  1.00  1.51           N  
ATOM    874  CA  LYS A  59      21.783   3.703 -16.319  1.00  1.51           C  
ATOM    875  C   LYS A  59      22.104   5.087 -16.927  1.00  1.51           C  
ATOM    876  O   LYS A  59      22.693   5.166 -18.008  1.00  1.51           O  
ATOM    877  CB  LYS A  59      20.645   3.023 -17.084  1.00  1.51           C  
ATOM    878  CG  LYS A  59      20.527   1.521 -16.818  1.00  1.51           C  
ATOM    879  CD  LYS A  59      19.365   0.899 -17.577  1.00  1.51           C  
ATOM    880  CE  LYS A  59      19.262  -0.593 -17.297  1.00  1.51           C  
ATOM    881  NZ  LYS A  59      18.120  -1.218 -18.023  1.00  1.51           N  
ATOM    882  H   LYS A  59      20.572   3.461 -14.549  1.00  1.51           H  
ATOM    883  HA  LYS A  59      22.673   3.086 -16.440  1.00  1.51           H  
ATOM    884 1HB  LYS A  59      19.697   3.487 -16.801  1.00  1.51           H  
ATOM    885 2HB  LYS A  59      20.779   3.175 -18.153  1.00  1.51           H  
ATOM    886 1HG  LYS A  59      21.450   1.033 -17.128  1.00  1.51           H  
ATOM    887 2HG  LYS A  59      20.395   1.348 -15.760  1.00  1.51           H  
ATOM    888 1HD  LYS A  59      18.437   1.385 -17.270  1.00  1.51           H  
ATOM    889 2HD  LYS A  59      19.501   1.054 -18.646  1.00  1.51           H  
ATOM    890 1HE  LYS A  59      20.186  -1.077 -17.608  1.00  1.51           H  
ATOM    891 2HE  LYS A  59      19.126  -0.744 -16.225  1.00  1.51           H  
ATOM    892 1HZ  LYS A  59      18.086  -2.205 -17.812  1.00  1.51           H  
ATOM    893 2HZ  LYS A  59      17.257  -0.782 -17.733  1.00  1.51           H  
ATOM    894 3HZ  LYS A  59      18.244  -1.091 -19.018  1.00  1.51           H  
ATOM    895  N   GLU A  60      21.694   6.175 -16.258  1.00  1.70           N  
ATOM    896  CA  GLU A  60      21.928   7.537 -16.733  1.00  1.70           C  
ATOM    897  C   GLU A  60      23.256   8.148 -16.230  1.00  1.70           C  
ATOM    898  O   GLU A  60      23.558   9.306 -16.534  1.00  1.70           O  
ATOM    899  CB  GLU A  60      20.754   8.457 -16.342  1.00  1.70           C  
ATOM    900  CG  GLU A  60      19.413   8.097 -16.997  1.00  1.70           C  
ATOM    901  CD  GLU A  60      18.264   9.065 -16.671  1.00  1.70           C  
ATOM    902  OE1 GLU A  60      18.470  10.019 -15.952  1.00  1.70           O  
ATOM    903  OE2 GLU A  60      17.181   8.839 -17.163  1.00  1.70           O  
ATOM    904  H   GLU A  60      21.230   6.069 -15.357  1.00  1.70           H  
ATOM    905  HA  GLU A  60      21.973   7.506 -17.821  1.00  1.70           H  
ATOM    906 1HB  GLU A  60      20.612   8.422 -15.264  1.00  1.70           H  
ATOM    907 2HB  GLU A  60      20.993   9.485 -16.605  1.00  1.70           H  
ATOM    908 1HG  GLU A  60      19.549   8.061 -18.076  1.00  1.70           H  
ATOM    909 2HG  GLU A  60      19.135   7.094 -16.663  1.00  1.70           H  
ATOM    910  N   ILE A  61      24.045   7.385 -15.462  1.00  1.92           N  
ATOM    911  CA  ILE A  61      25.314   7.875 -14.905  1.00  1.92           C  
ATOM    912  C   ILE A  61      26.502   6.950 -15.149  1.00  1.92           C  
ATOM    913  O   ILE A  61      26.406   5.738 -14.976  1.00  1.92           O  
ATOM    914  CB  ILE A  61      25.169   8.103 -13.387  1.00  1.92           C  
ATOM    915  CG1 ILE A  61      26.432   8.653 -12.753  1.00  1.92           C  
ATOM    916  CG2 ILE A  61      24.727   6.878 -12.716  1.00  1.92           C  
ATOM    917  CD1 ILE A  61      26.196   9.130 -11.330  1.00  1.92           C  
ATOM    918  H   ILE A  61      23.760   6.429 -15.238  1.00  1.92           H  
ATOM    919  HA  ILE A  61      25.540   8.832 -15.372  1.00  1.92           H  
ATOM    920  HB  ILE A  61      24.441   8.868 -13.253  1.00  1.92           H  
ATOM    921 1HG1 ILE A  61      27.192   7.872 -12.727  1.00  1.92           H  
ATOM    922 2HG1 ILE A  61      26.802   9.488 -13.343  1.00  1.92           H  
ATOM    923 1HG2 ILE A  61      24.578   7.065 -11.653  1.00  1.92           H  
ATOM    924 2HG2 ILE A  61      23.799   6.601 -13.171  1.00  1.92           H  
ATOM    925 3HG2 ILE A  61      25.463   6.086 -12.849  1.00  1.92           H  
ATOM    926 1HD1 ILE A  61      27.132   9.502 -10.913  1.00  1.92           H  
ATOM    927 2HD1 ILE A  61      25.450   9.918 -11.327  1.00  1.92           H  
ATOM    928 3HD1 ILE A  61      25.843   8.299 -10.723  1.00  1.92           H  
ATOM    929  N   ALA A  62      27.636   7.561 -15.498  1.00  2.16           N  
ATOM    930  CA  ALA A  62      28.897   6.866 -15.729  1.00  2.16           C  
ATOM    931  C   ALA A  62      28.771   5.902 -16.899  1.00  2.16           C  
ATOM    932  O   ALA A  62      28.349   6.306 -17.983  1.00  2.16           O  
ATOM    933  OXT ALA A  62      29.354   4.822 -16.841  1.00  2.16           O  
ATOM    934  CB  ALA A  62      29.349   6.132 -14.468  1.00  2.16           C  
ATOM    935  H   ALA A  62      27.614   8.564 -15.617  1.00  2.16           H  
ATOM    936  HA  ALA A  62      29.651   7.611 -15.987  1.00  2.16           H  
ATOM    937 1HB  ALA A  62      30.308   5.651 -14.658  1.00  2.16           H  
ATOM    938 2HB  ALA A  62      29.460   6.848 -13.653  1.00  2.16           H  
ATOM    939 3HB  ALA A  62      28.630   5.374 -14.178  1.00  2.16           H  
ENDMDL

REMARK ID 654382 DOMAINID 647631 MODEL 4 nmb-54k9
MODEL     4
ATOM      1  N   GLY A   1       1.602  -0.194  -0.369  1.00  5.18           N  
ATOM      2  CA  GLY A   1       2.729   0.507  -0.914  1.00  5.18           C  
ATOM      3  C   GLY A   1       2.441   1.982  -0.867  1.00  5.18           C  
ATOM      4  O   GLY A   1       3.095   2.706  -0.125  1.00  5.18           O  
ATOM      5  H   GLY A   1       1.556  -0.392   0.629  1.00  5.18           H  
ATOM      6 1HA  GLY A   1       3.631   0.273  -0.363  1.00  5.18           H  
ATOM      7 2HA  GLY A   1       2.888   0.190  -1.946  1.00  5.18           H  
ATOM      8  N   PHE A   2       1.421   2.416  -1.598  1.00  4.36           N  
ATOM      9  CA  PHE A   2       1.063   3.825  -1.617  1.00  4.36           C  
ATOM     10  C   PHE A   2      -0.467   3.928  -1.615  1.00  4.36           C  
ATOM     11  O   PHE A   2      -1.081   3.933  -2.682  1.00  4.36           O  
ATOM     12  CB  PHE A   2       1.653   4.516  -2.826  1.00  4.36           C  
ATOM     13  CG  PHE A   2       1.723   5.950  -2.682  1.00  4.36           C  
ATOM     14  CD1 PHE A   2       2.924   6.601  -2.922  1.00  4.36           C  
ATOM     15  CD2 PHE A   2       0.671   6.671  -2.263  1.00  4.36           C  
ATOM     16  CE1 PHE A   2       3.036   7.934  -2.739  1.00  4.36           C  
ATOM     17  CE2 PHE A   2       0.796   8.002  -2.096  1.00  4.36           C  
ATOM     18  CZ  PHE A   2       1.967   8.632  -2.321  1.00  4.36           C  
ATOM     19  H   PHE A   2       0.904   1.752  -2.160  1.00  4.36           H  
ATOM     20  HA  PHE A   2       1.481   4.319  -0.744  1.00  4.36           H  
ATOM     21 1HB  PHE A   2       2.630   4.165  -2.965  1.00  4.36           H  
ATOM     22 2HB  PHE A   2       1.072   4.284  -3.718  1.00  4.36           H  
ATOM     23  HD1 PHE A   2       3.784   6.041  -3.247  1.00  4.36           H  
ATOM     24  HD2 PHE A   2      -0.278   6.177  -2.052  1.00  4.36           H  
ATOM     25  HE1 PHE A   2       3.983   8.431  -2.913  1.00  4.36           H  
ATOM     26  HE2 PHE A   2      -0.033   8.558  -1.775  1.00  4.36           H  
ATOM     27  HZ  PHE A   2       2.046   9.693  -2.148  1.00  4.36           H  
ATOM     28  N   PRO A   3      -1.109   3.946  -0.440  1.00  3.62           N  
ATOM     29  CA  PRO A   3      -2.543   3.896  -0.243  1.00  3.62           C  
ATOM     30  C   PRO A   3      -3.284   5.016  -0.950  1.00  3.62           C  
ATOM     31  O   PRO A   3      -2.800   6.150  -1.046  1.00  3.62           O  
ATOM     32  CB  PRO A   3      -2.677   4.065   1.279  1.00  3.62           C  
ATOM     33  CG  PRO A   3      -1.363   3.587   1.843  1.00  3.62           C  
ATOM     34  CD  PRO A   3      -0.335   3.992   0.826  1.00  3.62           C  
ATOM     35  HA  PRO A   3      -2.922   2.921  -0.576  1.00  3.62           H  
ATOM     36 1HB  PRO A   3      -2.880   5.119   1.523  1.00  3.62           H  
ATOM     37 2HB  PRO A   3      -3.536   3.484   1.649  1.00  3.62           H  
ATOM     38 1HG  PRO A   3      -1.190   4.055   2.823  1.00  3.62           H  
ATOM     39 2HG  PRO A   3      -1.375   2.506   2.014  1.00  3.62           H  
ATOM     40 1HD  PRO A   3       0.041   5.012   1.022  1.00  3.62           H  
ATOM     41 2HD  PRO A   3       0.457   3.233   0.857  1.00  3.62           H  
ATOM     42  N   GLU A   4      -4.520   4.715  -1.344  1.00  3.00           N  
ATOM     43  CA  GLU A   4      -5.407   5.666  -2.013  1.00  3.00           C  
ATOM     44  C   GLU A   4      -5.700   6.864  -1.119  1.00  3.00           C  
ATOM     45  O   GLU A   4      -6.061   7.931  -1.589  1.00  3.00           O  
ATOM     46  CB  GLU A   4      -6.710   4.984  -2.424  1.00  3.00           C  
ATOM     47  CG  GLU A   4      -6.548   3.951  -3.535  1.00  3.00           C  
ATOM     48  CD  GLU A   4      -7.846   3.268  -3.918  1.00  3.00           C  
ATOM     49  OE1 GLU A   4      -8.843   3.513  -3.280  1.00  3.00           O  
ATOM     50  OE2 GLU A   4      -7.832   2.500  -4.852  1.00  3.00           O  
ATOM     51  H   GLU A   4      -4.851   3.767  -1.214  1.00  3.00           H  
ATOM     52  HA  GLU A   4      -4.911   6.032  -2.907  1.00  3.00           H  
ATOM     53 1HB  GLU A   4      -7.147   4.486  -1.558  1.00  3.00           H  
ATOM     54 2HB  GLU A   4      -7.422   5.736  -2.763  1.00  3.00           H  
ATOM     55 1HG  GLU A   4      -6.140   4.449  -4.415  1.00  3.00           H  
ATOM     56 2HG  GLU A   4      -5.826   3.201  -3.212  1.00  3.00           H  
ATOM     57  N   GLU A   5      -5.558   6.668   0.183  1.00  2.50           N  
ATOM     58  CA  GLU A   5      -5.748   7.712   1.179  1.00  2.50           C  
ATOM     59  C   GLU A   5      -4.731   8.845   1.006  1.00  2.50           C  
ATOM     60  O   GLU A   5      -5.001   9.991   1.364  1.00  2.50           O  
ATOM     61  CB  GLU A   5      -5.586   7.125   2.578  1.00  2.50           C  
ATOM     62  CG  GLU A   5      -6.688   6.158   2.985  1.00  2.50           C  
ATOM     63  CD  GLU A   5      -6.475   5.554   4.356  1.00  2.50           C  
ATOM     64  OE1 GLU A   5      -5.427   5.760   4.923  1.00  2.50           O  
ATOM     65  OE2 GLU A   5      -7.364   4.888   4.832  1.00  2.50           O  
ATOM     66  H   GLU A   5      -5.281   5.750   0.491  1.00  2.50           H  
ATOM     67  HA  GLU A   5      -6.750   8.126   1.066  1.00  2.50           H  
ATOM     68 1HB  GLU A   5      -4.635   6.598   2.642  1.00  2.50           H  
ATOM     69 2HB  GLU A   5      -5.560   7.934   3.308  1.00  2.50           H  
ATOM     70 1HG  GLU A   5      -7.641   6.686   2.976  1.00  2.50           H  
ATOM     71 2HG  GLU A   5      -6.738   5.361   2.244  1.00  2.50           H  
ATOM     72  N   ILE A   6      -3.537   8.491   0.524  1.00  2.12           N  
ATOM     73  CA  ILE A   6      -2.408   9.396   0.356  1.00  2.12           C  
ATOM     74  C   ILE A   6      -2.265   9.874  -1.089  1.00  2.12           C  
ATOM     75  O   ILE A   6      -1.796  10.982  -1.340  1.00  2.12           O  
ATOM     76  CB  ILE A   6      -1.099   8.764   0.836  1.00  2.12           C  
ATOM     77  CG1 ILE A   6      -1.261   8.308   2.279  1.00  2.12           C  
ATOM     78  CG2 ILE A   6       0.023   9.822   0.747  1.00  2.12           C  
ATOM     79  CD1 ILE A   6      -1.666   9.430   3.217  1.00  2.12           C  
ATOM     80  H   ILE A   6      -3.401   7.533   0.217  1.00  2.12           H  
ATOM     81  HA  ILE A   6      -2.585  10.275   0.975  1.00  2.12           H  
ATOM     82  HB  ILE A   6      -0.870   7.888   0.232  1.00  2.12           H  
ATOM     83 1HG1 ILE A   6      -2.024   7.528   2.321  1.00  2.12           H  
ATOM     84 2HG1 ILE A   6      -0.318   7.888   2.624  1.00  2.12           H  
ATOM     85 1HG2 ILE A   6       0.968   9.394   1.091  1.00  2.12           H  
ATOM     86 2HG2 ILE A   6       0.139  10.167  -0.270  1.00  2.12           H  
ATOM     87 3HG2 ILE A   6      -0.237  10.679   1.377  1.00  2.12           H  
ATOM     88 1HD1 ILE A   6      -1.765   9.042   4.229  1.00  2.12           H  
ATOM     89 2HD1 ILE A   6      -0.905  10.217   3.202  1.00  2.12           H  
ATOM     90 3HD1 ILE A   6      -2.619   9.855   2.900  1.00  2.12           H  
ATOM     91  N   LEU A   7      -2.629   9.040  -2.062  1.00  1.82           N  
ATOM     92  CA  LEU A   7      -2.430   9.453  -3.456  1.00  1.82           C  
ATOM     93  C   LEU A   7      -2.986  10.863  -3.793  1.00  1.82           C  
ATOM     94  O   LEU A   7      -2.322  11.569  -4.545  1.00  1.82           O  
ATOM     95  CB  LEU A   7      -2.966   8.377  -4.425  1.00  1.82           C  
ATOM     96  CG  LEU A   7      -2.080   7.113  -4.525  1.00  1.82           C  
ATOM     97  CD1 LEU A   7      -2.779   6.025  -5.296  1.00  1.82           C  
ATOM     98  CD2 LEU A   7      -0.758   7.483  -5.246  1.00  1.82           C  
ATOM     99  H   LEU A   7      -2.989   8.113  -1.828  1.00  1.82           H  
ATOM    100  HA  LEU A   7      -1.358   9.487  -3.626  1.00  1.82           H  
ATOM    101 1HB  LEU A   7      -3.938   8.039  -4.093  1.00  1.82           H  
ATOM    102 2HB  LEU A   7      -3.063   8.808  -5.421  1.00  1.82           H  
ATOM    103  HG  LEU A   7      -1.884   6.741  -3.526  1.00  1.82           H  
ATOM    104 1HD1 LEU A   7      -2.127   5.151  -5.335  1.00  1.82           H  
ATOM    105 2HD1 LEU A   7      -3.704   5.755  -4.807  1.00  1.82           H  
ATOM    106 3HD1 LEU A   7      -2.991   6.369  -6.305  1.00  1.82           H  
ATOM    107 1HD2 LEU A   7      -0.120   6.599  -5.312  1.00  1.82           H  
ATOM    108 2HD2 LEU A   7      -0.979   7.843  -6.251  1.00  1.82           H  
ATOM    109 3HD2 LEU A   7      -0.243   8.260  -4.697  1.00  1.82           H  
ATOM    110  N   PRO A   8      -4.163  11.336  -3.330  1.00  1.57           N  
ATOM    111  CA  PRO A   8      -4.621  12.703  -3.550  1.00  1.57           C  
ATOM    112  C   PRO A   8      -3.648  13.764  -3.008  1.00  1.57           C  
ATOM    113  O   PRO A   8      -3.639  14.896  -3.494  1.00  1.57           O  
ATOM    114  CB  PRO A   8      -5.951  12.733  -2.802  1.00  1.57           C  
ATOM    115  CG  PRO A   8      -6.409  11.292  -2.803  1.00  1.57           C  
ATOM    116  CD  PRO A   8      -5.146  10.486  -2.668  1.00  1.57           C  
ATOM    117  HA  PRO A   8      -4.783  12.854  -4.630  1.00  1.57           H  
ATOM    118 1HB  PRO A   8      -5.797  13.125  -1.783  1.00  1.57           H  
ATOM    119 2HB  PRO A   8      -6.654  13.411  -3.307  1.00  1.57           H  
ATOM    120 1HG  PRO A   8      -7.102  11.107  -1.968  1.00  1.57           H  
ATOM    121 2HG  PRO A   8      -6.957  11.062  -3.728  1.00  1.57           H  
ATOM    122 1HD  PRO A   8      -4.930  10.360  -1.604  1.00  1.57           H  
ATOM    123 2HD  PRO A   8      -5.269   9.549  -3.188  1.00  1.57           H  
ATOM    124  N   GLU A   9      -2.821  13.410  -2.009  1.00  1.37           N  
ATOM    125  CA  GLU A   9      -1.863  14.355  -1.443  1.00  1.37           C  
ATOM    126  C   GLU A   9      -0.684  14.382  -2.386  1.00  1.37           C  
ATOM    127  O   GLU A   9      -0.056  15.418  -2.621  1.00  1.37           O  
ATOM    128  CB  GLU A   9      -1.396  13.931  -0.036  1.00  1.37           C  
ATOM    129  CG  GLU A   9      -2.477  13.937   1.041  1.00  1.37           C  
ATOM    130  CD  GLU A   9      -1.947  13.540   2.413  1.00  1.37           C  
ATOM    131  OE1 GLU A   9      -0.797  13.178   2.505  1.00  1.37           O  
ATOM    132  OE2 GLU A   9      -2.690  13.623   3.364  1.00  1.37           O  
ATOM    133  H   GLU A   9      -2.818  12.468  -1.642  1.00  1.37           H  
ATOM    134  HA  GLU A   9      -2.309  15.349  -1.397  1.00  1.37           H  
ATOM    135 1HB  GLU A   9      -0.967  12.934  -0.073  1.00  1.37           H  
ATOM    136 2HB  GLU A   9      -0.606  14.603   0.293  1.00  1.37           H  
ATOM    137 1HG  GLU A   9      -2.918  14.931   1.099  1.00  1.37           H  
ATOM    138 2HG  GLU A   9      -3.258  13.234   0.743  1.00  1.37           H  
ATOM    139  N   ALA A  10      -0.391  13.214  -2.952  1.00  1.23           N  
ATOM    140  CA  ALA A  10       0.683  13.107  -3.915  1.00  1.23           C  
ATOM    141  C   ALA A  10       0.357  13.967  -5.112  1.00  1.23           C  
ATOM    142  O   ALA A  10       1.197  14.725  -5.613  1.00  1.23           O  
ATOM    143  CB  ALA A  10       0.847  11.670  -4.345  1.00  1.23           C  
ATOM    144  H   ALA A  10      -0.934  12.394  -2.682  1.00  1.23           H  
ATOM    145  HA  ALA A  10       1.594  13.478  -3.458  1.00  1.23           H  
ATOM    146 1HB  ALA A  10       1.629  11.588  -5.050  1.00  1.23           H  
ATOM    147 2HB  ALA A  10       1.057  11.081  -3.485  1.00  1.23           H  
ATOM    148 3HB  ALA A  10      -0.041  11.313  -4.798  1.00  1.23           H  
ATOM    149  N   GLU A  11      -0.907  13.899  -5.532  1.00  1.13           N  
ATOM    150  CA  GLU A  11      -1.342  14.683  -6.661  1.00  1.13           C  
ATOM    151  C   GLU A  11      -1.264  16.166  -6.321  1.00  1.13           C  
ATOM    152  O   GLU A  11      -0.752  16.941  -7.122  1.00  1.13           O  
ATOM    153  CB  GLU A  11      -2.751  14.304  -7.112  1.00  1.13           C  
ATOM    154  CG  GLU A  11      -3.161  15.039  -8.415  1.00  1.13           C  
ATOM    155  CD  GLU A  11      -4.518  14.657  -8.979  1.00  1.13           C  
ATOM    156  OE1 GLU A  11      -5.196  13.862  -8.376  1.00  1.13           O  
ATOM    157  OE2 GLU A  11      -4.867  15.154 -10.044  1.00  1.13           O  
ATOM    158  H   GLU A  11      -1.550  13.248  -5.080  1.00  1.13           H  
ATOM    159  HA  GLU A  11      -0.664  14.492  -7.492  1.00  1.13           H  
ATOM    160 1HB  GLU A  11      -2.813  13.229  -7.268  1.00  1.13           H  
ATOM    161 2HB  GLU A  11      -3.465  14.563  -6.329  1.00  1.13           H  
ATOM    162 1HG  GLU A  11      -3.156  16.111  -8.217  1.00  1.13           H  
ATOM    163 2HG  GLU A  11      -2.399  14.840  -9.169  1.00  1.13           H  
ATOM    164  N   GLU A  12      -1.737  16.564  -5.126  1.00  1.08           N  
ATOM    165  CA  GLU A  12      -1.677  17.970  -4.721  1.00  1.08           C  
ATOM    166  C   GLU A  12      -0.246  18.510  -4.716  1.00  1.08           C  
ATOM    167  O   GLU A  12       0.010  19.611  -5.210  1.00  1.08           O  
ATOM    168  CB  GLU A  12      -2.286  18.171  -3.324  1.00  1.08           C  
ATOM    169  CG  GLU A  12      -2.264  19.636  -2.849  1.00  1.08           C  
ATOM    170  CD  GLU A  12      -2.900  19.881  -1.477  1.00  1.08           C  
ATOM    171  OE1 GLU A  12      -3.429  18.971  -0.893  1.00  1.08           O  
ATOM    172  OE2 GLU A  12      -2.819  21.002  -1.015  1.00  1.08           O  
ATOM    173  H   GLU A  12      -2.180  15.889  -4.501  1.00  1.08           H  
ATOM    174  HA  GLU A  12      -2.258  18.551  -5.434  1.00  1.08           H  
ATOM    175 1HB  GLU A  12      -3.317  17.816  -3.320  1.00  1.08           H  
ATOM    176 2HB  GLU A  12      -1.733  17.574  -2.599  1.00  1.08           H  
ATOM    177 1HG  GLU A  12      -1.223  19.959  -2.810  1.00  1.08           H  
ATOM    178 2HG  GLU A  12      -2.773  20.247  -3.592  1.00  1.08           H  
ATOM    179  N   LYS A  13       0.697  17.733  -4.178  1.00  1.06           N  
ATOM    180  CA  LYS A  13       2.092  18.160  -4.129  1.00  1.06           C  
ATOM    181  C   LYS A  13       2.606  18.443  -5.537  1.00  1.06           C  
ATOM    182  O   LYS A  13       3.205  19.496  -5.804  1.00  1.06           O  
ATOM    183  CB  LYS A  13       2.943  17.077  -3.461  1.00  1.06           C  
ATOM    184  CG  LYS A  13       4.405  17.437  -3.206  1.00  1.06           C  
ATOM    185  CD  LYS A  13       5.191  16.234  -2.617  1.00  1.06           C  
ATOM    186  CE  LYS A  13       4.765  15.924  -1.177  1.00  1.06           C  
ATOM    187  NZ  LYS A  13       5.627  14.858  -0.552  1.00  1.06           N  
ATOM    188  H   LYS A  13       0.433  16.835  -3.770  1.00  1.06           H  
ATOM    189  HA  LYS A  13       2.157  19.080  -3.550  1.00  1.06           H  
ATOM    190 1HB  LYS A  13       2.487  16.806  -2.506  1.00  1.06           H  
ATOM    191 2HB  LYS A  13       2.928  16.178  -4.083  1.00  1.06           H  
ATOM    192 1HG  LYS A  13       4.863  17.750  -4.141  1.00  1.06           H  
ATOM    193 2HG  LYS A  13       4.456  18.268  -2.504  1.00  1.06           H  
ATOM    194 1HD  LYS A  13       5.019  15.346  -3.232  1.00  1.06           H  
ATOM    195 2HD  LYS A  13       6.263  16.453  -2.619  1.00  1.06           H  
ATOM    196 1HE  LYS A  13       4.843  16.833  -0.582  1.00  1.06           H  
ATOM    197 2HE  LYS A  13       3.728  15.586  -1.176  1.00  1.06           H  
ATOM    198 1HZ  LYS A  13       5.328  14.676   0.395  1.00  1.06           H  
ATOM    199 2HZ  LYS A  13       5.564  13.999  -1.085  1.00  1.06           H  
ATOM    200 3HZ  LYS A  13       6.616  15.173  -0.543  1.00  1.06           H  
ATOM    201  N   LEU A  14       2.342  17.504  -6.443  1.00  1.08           N  
ATOM    202  CA  LEU A  14       2.748  17.640  -7.824  1.00  1.08           C  
ATOM    203  C   LEU A  14       2.038  18.792  -8.509  1.00  1.08           C  
ATOM    204  O   LEU A  14       2.663  19.552  -9.251  1.00  1.08           O  
ATOM    205  CB  LEU A  14       2.456  16.320  -8.524  1.00  1.08           C  
ATOM    206  CG  LEU A  14       3.350  15.234  -8.120  1.00  1.08           C  
ATOM    207  CD1 LEU A  14       2.816  13.924  -8.616  1.00  1.08           C  
ATOM    208  CD2 LEU A  14       4.694  15.536  -8.715  1.00  1.08           C  
ATOM    209  H   LEU A  14       1.845  16.655  -6.158  1.00  1.08           H  
ATOM    210  HA  LEU A  14       3.820  17.827  -7.850  1.00  1.08           H  
ATOM    211 1HB  LEU A  14       1.435  16.018  -8.294  1.00  1.08           H  
ATOM    212 2HB  LEU A  14       2.546  16.459  -9.597  1.00  1.08           H  
ATOM    213  HG  LEU A  14       3.419  15.199  -7.030  1.00  1.08           H  
ATOM    214 1HD1 LEU A  14       3.467  13.119  -8.322  1.00  1.08           H  
ATOM    215 2HD1 LEU A  14       1.834  13.766  -8.173  1.00  1.08           H  
ATOM    216 3HD1 LEU A  14       2.734  13.952  -9.703  1.00  1.08           H  
ATOM    217 1HD2 LEU A  14       5.395  14.776  -8.420  1.00  1.08           H  
ATOM    218 2HD2 LEU A  14       4.619  15.568  -9.803  1.00  1.08           H  
ATOM    219 3HD2 LEU A  14       5.033  16.499  -8.358  1.00  1.08           H  
ATOM    220  N   ALA A  15       0.743  18.956  -8.241  1.00  1.12           N  
ATOM    221  CA  ALA A  15      -0.031  20.018  -8.854  1.00  1.12           C  
ATOM    222  C   ALA A  15       0.513  21.379  -8.473  1.00  1.12           C  
ATOM    223  O   ALA A  15       0.624  22.263  -9.316  1.00  1.12           O  
ATOM    224  CB  ALA A  15      -1.482  19.919  -8.441  1.00  1.12           C  
ATOM    225  H   ALA A  15       0.274  18.307  -7.621  1.00  1.12           H  
ATOM    226  HA  ALA A  15       0.038  19.907  -9.935  1.00  1.12           H  
ATOM    227 1HB  ALA A  15      -2.054  20.705  -8.927  1.00  1.12           H  
ATOM    228 2HB  ALA A  15      -1.876  18.943  -8.734  1.00  1.12           H  
ATOM    229 3HB  ALA A  15      -1.556  20.029  -7.361  1.00  1.12           H  
ATOM    230  N   LYS A  16       0.916  21.551  -7.219  1.00  1.20           N  
ATOM    231  CA  LYS A  16       1.461  22.838  -6.825  1.00  1.20           C  
ATOM    232  C   LYS A  16       2.796  23.096  -7.505  1.00  1.20           C  
ATOM    233  O   LYS A  16       3.043  24.188  -8.035  1.00  1.20           O  
ATOM    234  CB  LYS A  16       1.590  22.899  -5.311  1.00  1.20           C  
ATOM    235  CG  LYS A  16       0.245  23.014  -4.606  1.00  1.20           C  
ATOM    236  CD  LYS A  16       0.378  23.031  -3.099  1.00  1.20           C  
ATOM    237  CE  LYS A  16      -0.984  23.228  -2.449  1.00  1.20           C  
ATOM    238  NZ  LYS A  16      -0.920  23.158  -0.966  1.00  1.20           N  
ATOM    239  H   LYS A  16       0.803  20.802  -6.531  1.00  1.20           H  
ATOM    240  HA  LYS A  16       0.768  23.616  -7.141  1.00  1.20           H  
ATOM    241 1HB  LYS A  16       2.076  21.983  -4.955  1.00  1.20           H  
ATOM    242 2HB  LYS A  16       2.213  23.742  -5.022  1.00  1.20           H  
ATOM    243 1HG  LYS A  16      -0.254  23.927  -4.930  1.00  1.20           H  
ATOM    244 2HG  LYS A  16      -0.376  22.163  -4.888  1.00  1.20           H  
ATOM    245 1HD  LYS A  16       0.794  22.077  -2.766  1.00  1.20           H  
ATOM    246 2HD  LYS A  16       1.048  23.832  -2.790  1.00  1.20           H  
ATOM    247 1HE  LYS A  16      -1.373  24.202  -2.737  1.00  1.20           H  
ATOM    248 2HE  LYS A  16      -1.660  22.465  -2.810  1.00  1.20           H  
ATOM    249 1HZ  LYS A  16      -1.852  23.293  -0.584  1.00  1.20           H  
ATOM    250 2HZ  LYS A  16      -0.574  22.246  -0.688  1.00  1.20           H  
ATOM    251 3HZ  LYS A  16      -0.305  23.874  -0.616  1.00  1.20           H  
ATOM    252  N   ALA A  17       3.643  22.069  -7.563  1.00  1.29           N  
ATOM    253  CA  ALA A  17       4.924  22.220  -8.231  1.00  1.29           C  
ATOM    254  C   ALA A  17       4.705  22.567  -9.708  1.00  1.29           C  
ATOM    255  O   ALA A  17       5.391  23.429 -10.277  1.00  1.29           O  
ATOM    256  CB  ALA A  17       5.720  20.937  -8.083  1.00  1.29           C  
ATOM    257  H   ALA A  17       3.406  21.179  -7.117  1.00  1.29           H  
ATOM    258  HA  ALA A  17       5.465  23.042  -7.766  1.00  1.29           H  
ATOM    259 1HB  ALA A  17       6.673  21.060  -8.573  1.00  1.29           H  
ATOM    260 2HB  ALA A  17       5.873  20.719  -7.028  1.00  1.29           H  
ATOM    261 3HB  ALA A  17       5.177  20.115  -8.544  1.00  1.29           H  
ATOM    262  N   THR A  18       3.688  21.933 -10.302  1.00  1.40           N  
ATOM    263  CA  THR A  18       3.333  22.099 -11.699  1.00  1.40           C  
ATOM    264  C   THR A  18       2.822  23.494 -11.997  1.00  1.40           C  
ATOM    265  O   THR A  18       3.291  24.147 -12.929  1.00  1.40           O  
ATOM    266  CB  THR A  18       2.246  21.091 -12.056  1.00  1.40           C  
ATOM    267  OG1 THR A  18       2.740  19.787 -11.839  1.00  1.40           O  
ATOM    268  CG2 THR A  18       1.827  21.221 -13.459  1.00  1.40           C  
ATOM    269  H   THR A  18       3.165  21.244  -9.767  1.00  1.40           H  
ATOM    270  HA  THR A  18       4.212  21.915 -12.310  1.00  1.40           H  
ATOM    271  HB  THR A  18       1.391  21.252 -11.429  1.00  1.40           H  
ATOM    272  HG1 THR A  18       2.971  19.689 -10.894  1.00  1.40           H  
ATOM    273 1HG2 THR A  18       1.059  20.481 -13.678  1.00  1.40           H  
ATOM    274 2HG2 THR A  18       1.437  22.219 -13.644  1.00  1.40           H  
ATOM    275 3HG2 THR A  18       2.669  21.042 -14.062  1.00  1.40           H  
ATOM    276  N   LYS A  19       1.897  23.984 -11.177  1.00  1.50           N  
ATOM    277  CA  LYS A  19       1.311  25.307 -11.359  1.00  1.50           C  
ATOM    278  C   LYS A  19       2.368  26.392 -11.254  1.00  1.50           C  
ATOM    279  O   LYS A  19       2.308  27.410 -11.943  1.00  1.50           O  
ATOM    280  CB  LYS A  19       0.193  25.532 -10.349  1.00  1.50           C  
ATOM    281  CG  LYS A  19      -1.073  24.715 -10.625  1.00  1.50           C  
ATOM    282  CD  LYS A  19      -2.126  24.938  -9.556  1.00  1.50           C  
ATOM    283  CE  LYS A  19      -3.372  24.108  -9.829  1.00  1.50           C  
ATOM    284  NZ  LYS A  19      -4.412  24.300  -8.778  1.00  1.50           N  
ATOM    285  H   LYS A  19       1.557  23.400 -10.416  1.00  1.50           H  
ATOM    286  HA  LYS A  19       0.881  25.357 -12.359  1.00  1.50           H  
ATOM    287 1HB  LYS A  19       0.555  25.258  -9.353  1.00  1.50           H  
ATOM    288 2HB  LYS A  19      -0.074  26.587 -10.325  1.00  1.50           H  
ATOM    289 1HG  LYS A  19      -1.485  25.016 -11.587  1.00  1.50           H  
ATOM    290 2HG  LYS A  19      -0.829  23.660 -10.681  1.00  1.50           H  
ATOM    291 1HD  LYS A  19      -1.716  24.652  -8.584  1.00  1.50           H  
ATOM    292 2HD  LYS A  19      -2.397  25.992  -9.524  1.00  1.50           H  
ATOM    293 1HE  LYS A  19      -3.787  24.396 -10.794  1.00  1.50           H  
ATOM    294 2HE  LYS A  19      -3.094  23.054  -9.864  1.00  1.50           H  
ATOM    295 1HZ  LYS A  19      -5.219  23.733  -8.996  1.00  1.50           H  
ATOM    296 2HZ  LYS A  19      -4.038  24.024  -7.882  1.00  1.50           H  
ATOM    297 3HZ  LYS A  19      -4.683  25.272  -8.745  1.00  1.50           H  
ATOM    298  N   ALA A  20       3.371  26.146 -10.413  1.00  1.57           N  
ATOM    299  CA  ALA A  20       4.488  27.052 -10.221  1.00  1.57           C  
ATOM    300  C   ALA A  20       5.435  27.066 -11.432  1.00  1.57           C  
ATOM    301  O   ALA A  20       6.303  27.936 -11.530  1.00  1.57           O  
ATOM    302  CB  ALA A  20       5.265  26.639  -8.977  1.00  1.57           C  
ATOM    303  H   ALA A  20       3.341  25.299  -9.840  1.00  1.57           H  
ATOM    304  HA  ALA A  20       4.090  28.056 -10.088  1.00  1.57           H  
ATOM    305 1HB  ALA A  20       6.087  27.331  -8.814  1.00  1.57           H  
ATOM    306 2HB  ALA A  20       4.600  26.649  -8.115  1.00  1.57           H  
ATOM    307 3HB  ALA A  20       5.658  25.638  -9.113  1.00  1.57           H  
ATOM    308  N   GLY A  21       5.320  26.058 -12.313  1.00  1.61           N  
ATOM    309  CA  GLY A  21       6.205  25.884 -13.460  1.00  1.61           C  
ATOM    310  C   GLY A  21       7.533  25.289 -13.006  1.00  1.61           C  
ATOM    311  O   GLY A  21       8.533  25.275 -13.736  1.00  1.61           O  
ATOM    312  H   GLY A  21       4.564  25.388 -12.217  1.00  1.61           H  
ATOM    313 1HA  GLY A  21       5.729  25.228 -14.187  1.00  1.61           H  
ATOM    314 2HA  GLY A  21       6.372  26.845 -13.943  1.00  1.61           H  
ATOM    315  N   ASP A  22       7.562  24.797 -11.778  1.00  1.59           N  
ATOM    316  CA  ASP A  22       8.806  24.338 -11.227  1.00  1.59           C  
ATOM    317  C   ASP A  22       9.077  22.880 -11.529  1.00  1.59           C  
ATOM    318  O   ASP A  22       8.784  21.986 -10.728  1.00  1.59           O  
ATOM    319  CB  ASP A  22       8.824  24.651  -9.732  1.00  1.59           C  
ATOM    320  CG  ASP A  22      10.146  24.379  -9.068  1.00  1.59           C  
ATOM    321  OD1 ASP A  22      10.957  23.674  -9.636  1.00  1.59           O  
ATOM    322  OD2 ASP A  22      10.348  24.869  -7.984  1.00  1.59           O  
ATOM    323  H   ASP A  22       6.709  24.726 -11.224  1.00  1.59           H  
ATOM    324  HA  ASP A  22       9.607  24.920 -11.681  1.00  1.59           H  
ATOM    325 1HB  ASP A  22       8.574  25.704  -9.588  1.00  1.59           H  
ATOM    326 2HB  ASP A  22       8.042  24.069  -9.239  1.00  1.59           H  
ATOM    327  N   GLU A  23       9.705  22.657 -12.677  1.00  1.53           N  
ATOM    328  CA  GLU A  23      10.007  21.306 -13.136  1.00  1.53           C  
ATOM    329  C   GLU A  23      10.898  20.559 -12.142  1.00  1.53           C  
ATOM    330  O   GLU A  23      10.730  19.357 -11.934  1.00  1.53           O  
ATOM    331  CB  GLU A  23      10.706  21.341 -14.495  1.00  1.53           C  
ATOM    332  CG  GLU A  23       9.831  21.765 -15.662  1.00  1.53           C  
ATOM    333  CD  GLU A  23      10.599  21.906 -16.956  1.00  1.53           C  
ATOM    334  OE1 GLU A  23      11.803  21.819 -16.918  1.00  1.53           O  
ATOM    335  OE2 GLU A  23       9.985  22.095 -17.983  1.00  1.53           O  
ATOM    336  H   GLU A  23       9.882  23.476 -13.262  1.00  1.53           H  
ATOM    337  HA  GLU A  23       9.068  20.761 -13.236  1.00  1.53           H  
ATOM    338 1HB  GLU A  23      11.550  22.029 -14.446  1.00  1.53           H  
ATOM    339 2HB  GLU A  23      11.105  20.353 -14.722  1.00  1.53           H  
ATOM    340 1HG  GLU A  23       9.073  21.004 -15.801  1.00  1.53           H  
ATOM    341 2HG  GLU A  23       9.338  22.707 -15.420  1.00  1.53           H  
ATOM    342  N   ASP A  24      11.840  21.260 -11.506  1.00  1.44           N  
ATOM    343  CA  ASP A  24      12.718  20.564 -10.576  1.00  1.44           C  
ATOM    344  C   ASP A  24      11.929  20.109  -9.358  1.00  1.44           C  
ATOM    345  O   ASP A  24      12.089  18.974  -8.898  1.00  1.44           O  
ATOM    346  CB  ASP A  24      13.875  21.464 -10.138  1.00  1.44           C  
ATOM    347  CG  ASP A  24      14.895  21.717 -11.250  1.00  1.44           C  
ATOM    348  OD1 ASP A  24      14.849  21.031 -12.247  1.00  1.44           O  
ATOM    349  OD2 ASP A  24      15.718  22.587 -11.088  1.00  1.44           O  
ATOM    350  H   ASP A  24      11.928  22.258 -11.659  1.00  1.44           H  
ATOM    351  HA  ASP A  24      13.126  19.684 -11.071  1.00  1.44           H  
ATOM    352 1HB  ASP A  24      13.468  22.426  -9.804  1.00  1.44           H  
ATOM    353 2HB  ASP A  24      14.383  21.013  -9.288  1.00  1.44           H  
ATOM    354  N   ALA A  25      11.040  20.971  -8.857  1.00  1.35           N  
ATOM    355  CA  ALA A  25      10.193  20.604  -7.728  1.00  1.35           C  
ATOM    356  C   ALA A  25       9.271  19.461  -8.108  1.00  1.35           C  
ATOM    357  O   ALA A  25       8.976  18.604  -7.277  1.00  1.35           O  
ATOM    358  CB  ALA A  25       9.378  21.775  -7.241  1.00  1.35           C  
ATOM    359  H   ALA A  25      10.957  21.910  -9.260  1.00  1.35           H  
ATOM    360  HA  ALA A  25      10.835  20.268  -6.919  1.00  1.35           H  
ATOM    361 1HB  ALA A  25       8.773  21.474  -6.393  1.00  1.35           H  
ATOM    362 2HB  ALA A  25      10.046  22.578  -6.941  1.00  1.35           H  
ATOM    363 3HB  ALA A  25       8.735  22.112  -8.042  1.00  1.35           H  
ATOM    364  N   CYS A  26       8.812  19.432  -9.365  1.00  1.25           N  
ATOM    365  CA  CYS A  26       7.924  18.361  -9.791  1.00  1.25           C  
ATOM    366  C   CYS A  26       8.669  17.037  -9.712  1.00  1.25           C  
ATOM    367  O   CYS A  26       8.151  16.061  -9.166  1.00  1.25           O  
ATOM    368  CB  CYS A  26       7.466  18.563 -11.239  1.00  1.25           C  
ATOM    369  SG  CYS A  26       6.383  19.966 -11.501  1.00  1.25           S  
ATOM    370  H   CYS A  26       9.057  20.186 -10.010  1.00  1.25           H  
ATOM    371  HA  CYS A  26       7.059  18.328  -9.132  1.00  1.25           H  
ATOM    372 1HB  CYS A  26       8.331  18.682 -11.882  1.00  1.25           H  
ATOM    373 2HB  CYS A  26       6.941  17.670 -11.573  1.00  1.25           H  
ATOM    374  HG  CYS A  26       7.287  20.897 -11.101  1.00  1.25           H  
ATOM    375  N   GLU A  27       9.921  17.021 -10.192  1.00  1.18           N  
ATOM    376  CA  GLU A  27      10.724  15.803 -10.141  1.00  1.18           C  
ATOM    377  C   GLU A  27      11.059  15.449  -8.697  1.00  1.18           C  
ATOM    378  O   GLU A  27      11.064  14.271  -8.326  1.00  1.18           O  
ATOM    379  CB  GLU A  27      11.995  15.959 -10.976  1.00  1.18           C  
ATOM    380  CG  GLU A  27      11.752  16.016 -12.498  1.00  1.18           C  
ATOM    381  CD  GLU A  27      11.168  14.736 -13.073  1.00  1.18           C  
ATOM    382  OE1 GLU A  27      11.728  13.688 -12.847  1.00  1.18           O  
ATOM    383  OE2 GLU A  27      10.159  14.814 -13.733  1.00  1.18           O  
ATOM    384  H   GLU A  27      10.302  17.863 -10.631  1.00  1.18           H  
ATOM    385  HA  GLU A  27      10.139  14.987 -10.562  1.00  1.18           H  
ATOM    386 1HB  GLU A  27      12.502  16.883 -10.689  1.00  1.18           H  
ATOM    387 2HB  GLU A  27      12.673  15.132 -10.768  1.00  1.18           H  
ATOM    388 1HG  GLU A  27      11.064  16.836 -12.703  1.00  1.18           H  
ATOM    389 2HG  GLU A  27      12.695  16.239 -12.994  1.00  1.18           H  
ATOM    390  N   GLY A  28      11.292  16.476  -7.878  1.00  1.12           N  
ATOM    391  CA  GLY A  28      11.571  16.314  -6.463  1.00  1.12           C  
ATOM    392  C   GLY A  28      10.405  15.591  -5.818  1.00  1.12           C  
ATOM    393  O   GLY A  28      10.587  14.586  -5.129  1.00  1.12           O  
ATOM    394  H   GLY A  28      11.305  17.418  -8.263  1.00  1.12           H  
ATOM    395 1HA  GLY A  28      12.492  15.746  -6.326  1.00  1.12           H  
ATOM    396 2HA  GLY A  28      11.705  17.294  -6.007  1.00  1.12           H  
ATOM    397  N   ALA A  29       9.196  16.101  -6.055  1.00  1.09           N  
ATOM    398  CA  ALA A  29       7.986  15.516  -5.512  1.00  1.09           C  
ATOM    399  C   ALA A  29       7.860  14.070  -5.959  1.00  1.09           C  
ATOM    400  O   ALA A  29       7.548  13.205  -5.147  1.00  1.09           O  
ATOM    401  CB  ALA A  29       6.781  16.321  -5.973  1.00  1.09           C  
ATOM    402  H   ALA A  29       9.121  16.936  -6.627  1.00  1.09           H  
ATOM    403  HA  ALA A  29       8.047  15.531  -4.424  1.00  1.09           H  
ATOM    404 1HB  ALA A  29       5.863  15.891  -5.579  1.00  1.09           H  
ATOM    405 2HB  ALA A  29       6.881  17.352  -5.638  1.00  1.09           H  
ATOM    406 3HB  ALA A  29       6.770  16.297  -7.036  1.00  1.09           H  
ATOM    407  N   ILE A  30       8.198  13.762  -7.207  1.00  1.08           N  
ATOM    408  CA  ILE A  30       8.114  12.371  -7.620  1.00  1.08           C  
ATOM    409  C   ILE A  30       9.090  11.503  -6.860  1.00  1.08           C  
ATOM    410  O   ILE A  30       8.731  10.413  -6.416  1.00  1.08           O  
ATOM    411  CB  ILE A  30       8.334  12.205  -9.121  1.00  1.08           C  
ATOM    412  CG1 ILE A  30       7.230  12.856  -9.825  1.00  1.08           C  
ATOM    413  CG2 ILE A  30       8.451  10.735  -9.490  1.00  1.08           C  
ATOM    414  CD1 ILE A  30       5.901  12.252  -9.453  1.00  1.08           C  
ATOM    415  H   ILE A  30       8.459  14.494  -7.872  1.00  1.08           H  
ATOM    416  HA  ILE A  30       7.113  12.014  -7.396  1.00  1.08           H  
ATOM    417  HB  ILE A  30       9.252  12.722  -9.408  1.00  1.08           H  
ATOM    418 1HG1 ILE A  30       7.217  13.897  -9.576  1.00  1.08           H  
ATOM    419 2HG1 ILE A  30       7.394  12.769 -10.890  1.00  1.08           H  
ATOM    420 1HG2 ILE A  30       8.611  10.644 -10.563  1.00  1.08           H  
ATOM    421 2HG2 ILE A  30       9.292  10.297  -8.957  1.00  1.08           H  
ATOM    422 3HG2 ILE A  30       7.549  10.220  -9.218  1.00  1.08           H  
ATOM    423 1HD1 ILE A  30       5.113  12.759  -9.989  1.00  1.08           H  
ATOM    424 2HD1 ILE A  30       5.891  11.199  -9.707  1.00  1.08           H  
ATOM    425 3HD1 ILE A  30       5.749  12.361  -8.401  1.00  1.08           H  
ATOM    426  N   GLU A  31      10.318  11.975  -6.674  1.00  1.09           N  
ATOM    427  CA  GLU A  31      11.261  11.167  -5.926  1.00  1.09           C  
ATOM    428  C   GLU A  31      10.738  10.912  -4.512  1.00  1.09           C  
ATOM    429  O   GLU A  31      10.788   9.776  -4.023  1.00  1.09           O  
ATOM    430  CB  GLU A  31      12.640  11.822  -5.859  1.00  1.09           C  
ATOM    431  CG  GLU A  31      13.672  10.949  -5.134  1.00  1.09           C  
ATOM    432  CD  GLU A  31      15.074  11.531  -5.035  1.00  1.09           C  
ATOM    433  OE1 GLU A  31      15.294  12.638  -5.456  1.00  1.09           O  
ATOM    434  OE2 GLU A  31      15.933  10.827  -4.545  1.00  1.09           O  
ATOM    435  H   GLU A  31      10.588  12.881  -7.061  1.00  1.09           H  
ATOM    436  HA  GLU A  31      11.362  10.206  -6.428  1.00  1.09           H  
ATOM    437 1HB  GLU A  31      12.998  12.030  -6.868  1.00  1.09           H  
ATOM    438 2HB  GLU A  31      12.566  12.776  -5.334  1.00  1.09           H  
ATOM    439 1HG  GLU A  31      13.297  10.783  -4.127  1.00  1.09           H  
ATOM    440 2HG  GLU A  31      13.722   9.981  -5.632  1.00  1.09           H  
ATOM    441  N   GLU A  32      10.206  11.953  -3.853  1.00  1.13           N  
ATOM    442  CA  GLU A  32       9.715  11.760  -2.493  1.00  1.13           C  
ATOM    443  C   GLU A  32       8.572  10.759  -2.470  1.00  1.13           C  
ATOM    444  O   GLU A  32       8.515   9.890  -1.601  1.00  1.13           O  
ATOM    445  CB  GLU A  32       9.207  13.071  -1.867  1.00  1.13           C  
ATOM    446  CG  GLU A  32      10.270  14.118  -1.520  1.00  1.13           C  
ATOM    447  CD  GLU A  32       9.679  15.388  -0.860  1.00  1.13           C  
ATOM    448  OE1 GLU A  32       8.462  15.476  -0.709  1.00  1.13           O  
ATOM    449  OE2 GLU A  32      10.447  16.253  -0.506  1.00  1.13           O  
ATOM    450  H   GLU A  32      10.174  12.874  -4.300  1.00  1.13           H  
ATOM    451  HA  GLU A  32      10.531  11.368  -1.886  1.00  1.13           H  
ATOM    452 1HB  GLU A  32       8.507  13.542  -2.562  1.00  1.13           H  
ATOM    453 2HB  GLU A  32       8.652  12.843  -0.958  1.00  1.13           H  
ATOM    454 1HG  GLU A  32      10.996  13.672  -0.842  1.00  1.13           H  
ATOM    455 2HG  GLU A  32      10.791  14.396  -2.436  1.00  1.13           H  
ATOM    456  N   LEU A  33       7.686  10.856  -3.451  1.00  1.21           N  
ATOM    457  CA  LEU A  33       6.534   9.984  -3.531  1.00  1.21           C  
ATOM    458  C   LEU A  33       6.944   8.545  -3.753  1.00  1.21           C  
ATOM    459  O   LEU A  33       6.348   7.624  -3.202  1.00  1.21           O  
ATOM    460  CB  LEU A  33       5.636  10.495  -4.630  1.00  1.21           C  
ATOM    461  CG  LEU A  33       4.978  11.804  -4.300  1.00  1.21           C  
ATOM    462  CD1 LEU A  33       4.309  12.359  -5.547  1.00  1.21           C  
ATOM    463  CD2 LEU A  33       4.042  11.553  -3.210  1.00  1.21           C  
ATOM    464  H   LEU A  33       7.795  11.595  -4.147  1.00  1.21           H  
ATOM    465  HA  LEU A  33       5.996  10.045  -2.584  1.00  1.21           H  
ATOM    466 1HB  LEU A  33       6.233  10.637  -5.524  1.00  1.21           H  
ATOM    467 2HB  LEU A  33       4.863   9.763  -4.830  1.00  1.21           H  
ATOM    468  HG  LEU A  33       5.696  12.519  -3.948  1.00  1.21           H  
ATOM    469 1HD1 LEU A  33       3.811  13.304  -5.316  1.00  1.21           H  
ATOM    470 2HD1 LEU A  33       5.065  12.531  -6.290  1.00  1.21           H  
ATOM    471 3HD1 LEU A  33       3.594  11.652  -5.930  1.00  1.21           H  
ATOM    472 1HD2 LEU A  33       3.547  12.470  -2.931  1.00  1.21           H  
ATOM    473 2HD2 LEU A  33       3.339  10.835  -3.548  1.00  1.21           H  
ATOM    474 3HD2 LEU A  33       4.577  11.158  -2.345  1.00  1.21           H  
ATOM    475  N   LEU A  34       7.987   8.330  -4.537  1.00  1.36           N  
ATOM    476  CA  LEU A  34       8.450   6.971  -4.714  1.00  1.36           C  
ATOM    477  C   LEU A  34       9.015   6.459  -3.375  1.00  1.36           C  
ATOM    478  O   LEU A  34       8.779   5.316  -2.984  1.00  1.36           O  
ATOM    479  CB  LEU A  34       9.482   6.920  -5.837  1.00  1.36           C  
ATOM    480  CG  LEU A  34       8.908   7.216  -7.249  1.00  1.36           C  
ATOM    481  CD1 LEU A  34      10.035   7.331  -8.240  1.00  1.36           C  
ATOM    482  CD2 LEU A  34       7.943   6.120  -7.648  1.00  1.36           C  
ATOM    483  H   LEU A  34       8.444   9.106  -5.018  1.00  1.36           H  
ATOM    484  HA  LEU A  34       7.605   6.356  -4.999  1.00  1.36           H  
ATOM    485 1HB  LEU A  34      10.257   7.661  -5.627  1.00  1.36           H  
ATOM    486 2HB  LEU A  34       9.937   5.931  -5.852  1.00  1.36           H  
ATOM    487  HG  LEU A  34       8.384   8.156  -7.230  1.00  1.36           H  
ATOM    488 1HD1 LEU A  34       9.628   7.554  -9.228  1.00  1.36           H  
ATOM    489 2HD1 LEU A  34      10.703   8.137  -7.931  1.00  1.36           H  
ATOM    490 3HD1 LEU A  34      10.585   6.394  -8.277  1.00  1.36           H  
ATOM    491 1HD2 LEU A  34       7.528   6.333  -8.638  1.00  1.36           H  
ATOM    492 2HD2 LEU A  34       8.469   5.173  -7.678  1.00  1.36           H  
ATOM    493 3HD2 LEU A  34       7.137   6.068  -6.920  1.00  1.36           H  
ATOM    494  N   LYS A  35       9.698   7.334  -2.622  1.00  1.59           N  
ATOM    495  CA  LYS A  35      10.250   6.976  -1.309  1.00  1.59           C  
ATOM    496  C   LYS A  35       9.160   6.701  -0.259  1.00  1.59           C  
ATOM    497  O   LYS A  35       9.404   5.989   0.721  1.00  1.59           O  
ATOM    498  CB  LYS A  35      11.225   8.042  -0.810  1.00  1.59           C  
ATOM    499  CG  LYS A  35      12.544   8.093  -1.590  1.00  1.59           C  
ATOM    500  CD  LYS A  35      13.459   9.203  -1.085  1.00  1.59           C  
ATOM    501  CE  LYS A  35      14.802   9.179  -1.815  1.00  1.59           C  
ATOM    502  NZ  LYS A  35      15.688  10.311  -1.408  1.00  1.59           N  
ATOM    503  H   LYS A  35       9.876   8.272  -2.988  1.00  1.59           H  
ATOM    504  HA  LYS A  35      10.816   6.053  -1.430  1.00  1.59           H  
ATOM    505 1HB  LYS A  35      10.760   9.020  -0.883  1.00  1.59           H  
ATOM    506 2HB  LYS A  35      11.455   7.868   0.238  1.00  1.59           H  
ATOM    507 1HG  LYS A  35      13.055   7.137  -1.500  1.00  1.59           H  
ATOM    508 2HG  LYS A  35      12.328   8.270  -2.645  1.00  1.59           H  
ATOM    509 1HD  LYS A  35      12.981  10.170  -1.263  1.00  1.59           H  
ATOM    510 2HD  LYS A  35      13.625   9.086  -0.016  1.00  1.59           H  
ATOM    511 1HE  LYS A  35      15.305   8.242  -1.590  1.00  1.59           H  
ATOM    512 2HE  LYS A  35      14.627   9.232  -2.883  1.00  1.59           H  
ATOM    513 1HZ  LYS A  35      16.564  10.250  -1.918  1.00  1.59           H  
ATOM    514 2HZ  LYS A  35      15.234  11.188  -1.630  1.00  1.59           H  
ATOM    515 3HZ  LYS A  35      15.870  10.265  -0.418  1.00  1.59           H  
ATOM    516  N   GLU A  36       7.944   7.217  -0.485  1.00  1.94           N  
ATOM    517  CA  GLU A  36       6.820   6.976   0.424  1.00  1.94           C  
ATOM    518  C   GLU A  36       6.190   5.596   0.188  1.00  1.94           C  
ATOM    519  O   GLU A  36       5.289   5.204   0.932  1.00  1.94           O  
ATOM    520  CB  GLU A  36       5.689   8.031   0.293  1.00  1.94           C  
ATOM    521  CG  GLU A  36       6.036   9.486   0.731  1.00  1.94           C  
ATOM    522  CD  GLU A  36       4.854  10.479   0.605  1.00  1.94           C  
ATOM    523  OE1 GLU A  36       3.783  10.060   0.245  1.00  1.94           O  
ATOM    524  OE2 GLU A  36       5.049  11.657   0.848  1.00  1.94           O  
ATOM    525  H   GLU A  36       7.823   7.841  -1.283  1.00  1.94           H  
ATOM    526  HA  GLU A  36       7.196   7.005   1.446  1.00  1.94           H  
ATOM    527 1HB  GLU A  36       5.376   8.078  -0.749  1.00  1.94           H  
ATOM    528 2HB  GLU A  36       4.825   7.707   0.871  1.00  1.94           H  
ATOM    529 1HG  GLU A  36       6.371   9.468   1.766  1.00  1.94           H  
ATOM    530 2HG  GLU A  36       6.851   9.843   0.132  1.00  1.94           H  
ATOM    531  N   ILE A  37       6.649   4.853  -0.828  1.00  2.41           N  
ATOM    532  CA  ILE A  37       6.069   3.545  -1.091  1.00  2.41           C  
ATOM    533  C   ILE A  37       6.637   2.491  -0.143  1.00  2.41           C  
ATOM    534  O   ILE A  37       7.845   2.245  -0.148  1.00  2.41           O  
ATOM    535  CB  ILE A  37       6.344   3.106  -2.532  1.00  2.41           C  
ATOM    536  CG1 ILE A  37       5.711   4.075  -3.464  1.00  2.41           C  
ATOM    537  CG2 ILE A  37       5.797   1.717  -2.775  1.00  2.41           C  
ATOM    538  CD1 ILE A  37       6.090   3.909  -4.862  1.00  2.41           C  
ATOM    539  H   ILE A  37       7.398   5.188  -1.434  1.00  2.41           H  
ATOM    540  HA  ILE A  37       5.005   3.627  -0.957  1.00  2.41           H  
ATOM    541  HB  ILE A  37       7.418   3.114  -2.714  1.00  2.41           H  
ATOM    542 1HG1 ILE A  37       4.672   3.955  -3.401  1.00  2.41           H  
ATOM    543 2HG1 ILE A  37       5.973   5.084  -3.151  1.00  2.41           H  
ATOM    544 1HG2 ILE A  37       6.005   1.424  -3.806  1.00  2.41           H  
ATOM    545 2HG2 ILE A  37       6.268   1.015  -2.091  1.00  2.41           H  
ATOM    546 3HG2 ILE A  37       4.735   1.725  -2.608  1.00  2.41           H  
ATOM    547 1HD1 ILE A  37       5.570   4.652  -5.463  1.00  2.41           H  
ATOM    548 2HD1 ILE A  37       7.164   4.038  -4.960  1.00  2.41           H  
ATOM    549 3HD1 ILE A  37       5.816   2.914  -5.189  1.00  2.41           H  
ATOM    550  N   LYS A  38       5.774   1.868   0.675  1.00  2.93           N  
ATOM    551  CA  LYS A  38       6.295   0.917   1.664  1.00  2.93           C  
ATOM    552  C   LYS A  38       5.804  -0.541   1.583  1.00  2.93           C  
ATOM    553  O   LYS A  38       6.586  -1.439   1.268  1.00  2.93           O  
ATOM    554  CB  LYS A  38       5.974   1.444   3.068  1.00  2.93           C  
ATOM    555  CG  LYS A  38       6.578   2.820   3.389  1.00  2.93           C  
ATOM    556  CD  LYS A  38       8.101   2.820   3.384  1.00  2.93           C  
ATOM    557  CE  LYS A  38       8.644   4.215   3.687  1.00  2.93           C  
ATOM    558  NZ  LYS A  38      10.134   4.265   3.624  1.00  2.93           N  
ATOM    559  H   LYS A  38       4.786   2.109   0.613  1.00  2.93           H  
ATOM    560  HA  LYS A  38       7.378   0.889   1.555  1.00  2.93           H  
ATOM    561 1HB  LYS A  38       4.896   1.527   3.188  1.00  2.93           H  
ATOM    562 2HB  LYS A  38       6.333   0.733   3.813  1.00  2.93           H  
ATOM    563 1HG  LYS A  38       6.228   3.544   2.656  1.00  2.93           H  
ATOM    564 2HG  LYS A  38       6.233   3.139   4.369  1.00  2.93           H  
ATOM    565 1HD  LYS A  38       8.473   2.120   4.130  1.00  2.93           H  
ATOM    566 2HD  LYS A  38       8.467   2.510   2.405  1.00  2.93           H  
ATOM    567 1HE  LYS A  38       8.236   4.915   2.955  1.00  2.93           H  
ATOM    568 2HE  LYS A  38       8.321   4.516   4.682  1.00  2.93           H  
ATOM    569 1HZ  LYS A  38      10.444   5.205   3.821  1.00  2.93           H  
ATOM    570 2HZ  LYS A  38      10.524   3.631   4.300  1.00  2.93           H  
ATOM    571 3HZ  LYS A  38      10.437   3.998   2.694  1.00  2.93           H  
ATOM    572  N   ILE A  39       4.522  -0.791   1.879  1.00  3.41           N  
ATOM    573  CA  ILE A  39       4.030  -2.176   1.928  1.00  3.41           C  
ATOM    574  C   ILE A  39       2.504  -2.326   1.763  1.00  3.41           C  
ATOM    575  O   ILE A  39       1.748  -1.422   2.121  1.00  3.41           O  
ATOM    576  CB  ILE A  39       4.472  -2.812   3.264  1.00  3.41           C  
ATOM    577  CG1 ILE A  39       4.228  -4.333   3.271  1.00  3.41           C  
ATOM    578  CG2 ILE A  39       3.729  -2.148   4.403  1.00  3.41           C  
ATOM    579  CD1 ILE A  39       4.945  -5.047   4.390  1.00  3.41           C  
ATOM    580  H   ILE A  39       3.903  -0.028   2.106  1.00  3.41           H  
ATOM    581  HA  ILE A  39       4.505  -2.725   1.117  1.00  3.41           H  
ATOM    582  HB  ILE A  39       5.543  -2.660   3.401  1.00  3.41           H  
ATOM    583 1HG1 ILE A  39       3.167  -4.528   3.391  1.00  3.41           H  
ATOM    584 2HG1 ILE A  39       4.564  -4.754   2.324  1.00  3.41           H  
ATOM    585 1HG2 ILE A  39       4.052  -2.579   5.349  1.00  3.41           H  
ATOM    586 2HG2 ILE A  39       3.938  -1.079   4.402  1.00  3.41           H  
ATOM    587 3HG2 ILE A  39       2.658  -2.309   4.276  1.00  3.41           H  
ATOM    588 1HD1 ILE A  39       4.728  -6.113   4.338  1.00  3.41           H  
ATOM    589 2HD1 ILE A  39       6.019  -4.888   4.291  1.00  3.41           H  
ATOM    590 3HD1 ILE A  39       4.606  -4.654   5.347  1.00  3.41           H  
ATOM    591  N   GLY A  40       2.065  -3.461   1.198  1.00  3.71           N  
ATOM    592  CA  GLY A  40       0.639  -3.841   1.092  1.00  3.71           C  
ATOM    593  C   GLY A  40      -0.098  -3.626  -0.249  1.00  3.71           C  
ATOM    594  O   GLY A  40      -1.123  -4.266  -0.486  1.00  3.71           O  
ATOM    595  H   GLY A  40       2.756  -4.127   0.883  1.00  3.71           H  
ATOM    596 1HA  GLY A  40       0.554  -4.892   1.363  1.00  3.71           H  
ATOM    597 2HA  GLY A  40       0.094  -3.301   1.865  1.00  3.71           H  
ATOM    598  N   TYR A  41       0.426  -2.786  -1.131  1.00  3.74           N  
ATOM    599  CA  TYR A  41      -0.201  -2.520  -2.433  1.00  3.74           C  
ATOM    600  C   TYR A  41       0.682  -2.849  -3.621  1.00  3.74           C  
ATOM    601  O   TYR A  41       0.713  -2.083  -4.581  1.00  3.74           O  
ATOM    602  CB  TYR A  41      -0.743  -1.082  -2.567  1.00  3.74           C  
ATOM    603  CG  TYR A  41      -1.900  -0.779  -1.603  1.00  3.74           C  
ATOM    604  CD1 TYR A  41      -1.757   0.046  -0.489  1.00  3.74           C  
ATOM    605  CD2 TYR A  41      -3.125  -1.380  -1.849  1.00  3.74           C  
ATOM    606  CE1 TYR A  41      -2.834   0.254   0.352  1.00  3.74           C  
ATOM    607  CE2 TYR A  41      -4.193  -1.163  -1.008  1.00  3.74           C  
ATOM    608  CZ  TYR A  41      -4.049  -0.351   0.088  1.00  3.74           C  
ATOM    609  OH  TYR A  41      -5.117  -0.139   0.932  1.00  3.74           O  
ATOM    610  H   TYR A  41       1.267  -2.284  -0.883  1.00  3.74           H  
ATOM    611  HA  TYR A  41      -1.069  -3.175  -2.517  1.00  3.74           H  
ATOM    612 1HB  TYR A  41       0.040  -0.360  -2.419  1.00  3.74           H  
ATOM    613 2HB  TYR A  41      -1.112  -0.940  -3.581  1.00  3.74           H  
ATOM    614  HD1 TYR A  41      -0.818   0.528  -0.272  1.00  3.74           H  
ATOM    615  HD2 TYR A  41      -3.242  -2.031  -2.714  1.00  3.74           H  
ATOM    616  HE1 TYR A  41      -2.731   0.892   1.219  1.00  3.74           H  
ATOM    617  HE2 TYR A  41      -5.150  -1.642  -1.210  1.00  3.74           H  
ATOM    618  HH  TYR A  41      -5.860  -0.681   0.651  1.00  3.74           H  
ATOM    619  N   SER A  42       1.437  -3.948  -3.549  1.00  3.49           N  
ATOM    620  CA  SER A  42       2.288  -4.337  -4.669  1.00  3.49           C  
ATOM    621  C   SER A  42       3.149  -3.164  -5.132  1.00  3.49           C  
ATOM    622  O   SER A  42       2.909  -2.631  -6.207  1.00  3.49           O  
ATOM    623  CB  SER A  42       1.447  -4.842  -5.829  1.00  3.49           C  
ATOM    624  OG  SER A  42       0.703  -5.972  -5.461  1.00  3.49           O  
ATOM    625  H   SER A  42       1.376  -4.529  -2.725  1.00  3.49           H  
ATOM    626  HA  SER A  42       2.930  -5.157  -4.350  1.00  3.49           H  
ATOM    627 1HB  SER A  42       0.777  -4.056  -6.180  1.00  3.49           H  
ATOM    628 2HB  SER A  42       2.103  -5.096  -6.661  1.00  3.49           H  
ATOM    629  HG  SER A  42       0.200  -6.221  -6.245  1.00  3.49           H  
ATOM    630  N   PRO A  43       4.206  -2.787  -4.394  1.00  3.07           N  
ATOM    631  CA  PRO A  43       4.987  -1.574  -4.576  1.00  3.07           C  
ATOM    632  C   PRO A  43       5.306  -1.231  -6.031  1.00  3.07           C  
ATOM    633  O   PRO A  43       5.371  -0.052  -6.353  1.00  3.07           O  
ATOM    634  CB  PRO A  43       6.266  -1.911  -3.797  1.00  3.07           C  
ATOM    635  CG  PRO A  43       5.787  -2.829  -2.695  1.00  3.07           C  
ATOM    636  CD  PRO A  43       4.721  -3.682  -3.341  1.00  3.07           C  
ATOM    637  HA  PRO A  43       4.458  -0.746  -4.091  1.00  3.07           H  
ATOM    638 1HB  PRO A  43       6.999  -2.387  -4.465  1.00  3.07           H  
ATOM    639 2HB  PRO A  43       6.735  -0.997  -3.417  1.00  3.07           H  
ATOM    640 1HG  PRO A  43       6.630  -3.423  -2.311  1.00  3.07           H  
ATOM    641 2HG  PRO A  43       5.407  -2.236  -1.848  1.00  3.07           H  
ATOM    642 1HD  PRO A  43       5.166  -4.587  -3.781  1.00  3.07           H  
ATOM    643 2HD  PRO A  43       3.954  -3.910  -2.597  1.00  3.07           H  
ATOM    644  N   GLU A  44       5.496  -2.209  -6.916  1.00  2.61           N  
ATOM    645  CA  GLU A  44       5.788  -1.879  -8.314  1.00  2.61           C  
ATOM    646  C   GLU A  44       4.615  -1.110  -8.945  1.00  2.61           C  
ATOM    647  O   GLU A  44       4.804  -0.191  -9.746  1.00  2.61           O  
ATOM    648  CB  GLU A  44       6.070  -3.149  -9.110  1.00  2.61           C  
ATOM    649  CG  GLU A  44       7.380  -3.845  -8.741  1.00  2.61           C  
ATOM    650  CD  GLU A  44       7.607  -5.137  -9.495  1.00  2.61           C  
ATOM    651  OE1 GLU A  44       6.715  -5.565 -10.191  1.00  2.61           O  
ATOM    652  OE2 GLU A  44       8.674  -5.693  -9.374  1.00  2.61           O  
ATOM    653  H   GLU A  44       5.431  -3.176  -6.634  1.00  2.61           H  
ATOM    654  HA  GLU A  44       6.674  -1.236  -8.343  1.00  2.61           H  
ATOM    655 1HB  GLU A  44       5.256  -3.860  -8.954  1.00  2.61           H  
ATOM    656 2HB  GLU A  44       6.100  -2.914 -10.173  1.00  2.61           H  
ATOM    657 1HG  GLU A  44       8.206  -3.165  -8.950  1.00  2.61           H  
ATOM    658 2HG  GLU A  44       7.376  -4.048  -7.670  1.00  2.61           H  
ATOM    659  N   GLU A  45       3.391  -1.508  -8.583  1.00  2.19           N  
ATOM    660  CA  GLU A  45       2.182  -0.850  -9.057  1.00  2.19           C  
ATOM    661  C   GLU A  45       2.156   0.527  -8.458  1.00  2.19           C  
ATOM    662  O   GLU A  45       1.805   1.506  -9.114  1.00  2.19           O  
ATOM    663  CB  GLU A  45       0.907  -1.594  -8.658  1.00  2.19           C  
ATOM    664  CG  GLU A  45      -0.370  -0.923  -9.182  1.00  2.19           C  
ATOM    665  CD  GLU A  45      -1.645  -1.681  -8.861  1.00  2.19           C  
ATOM    666  OE1 GLU A  45      -1.665  -2.884  -8.999  1.00  2.19           O  
ATOM    667  OE2 GLU A  45      -2.606  -1.035  -8.469  1.00  2.19           O  
ATOM    668  H   GLU A  45       3.305  -2.247  -7.901  1.00  2.19           H  
ATOM    669  HA  GLU A  45       2.223  -0.763 -10.142  1.00  2.19           H  
ATOM    670 1HB  GLU A  45       0.945  -2.617  -9.029  1.00  2.19           H  
ATOM    671 2HB  GLU A  45       0.840  -1.642  -7.567  1.00  2.19           H  
ATOM    672 1HG  GLU A  45      -0.436   0.073  -8.744  1.00  2.19           H  
ATOM    673 2HG  GLU A  45      -0.286  -0.805 -10.261  1.00  2.19           H  
ATOM    674  N   ALA A  46       2.500   0.597  -7.179  1.00  1.85           N  
ATOM    675  CA  ALA A  46       2.502   1.882  -6.505  1.00  1.85           C  
ATOM    676  C   ALA A  46       3.475   2.839  -7.197  1.00  1.85           C  
ATOM    677  O   ALA A  46       3.158   4.019  -7.381  1.00  1.85           O  
ATOM    678  CB  ALA A  46       2.868   1.717  -5.058  1.00  1.85           C  
ATOM    679  H   ALA A  46       2.766  -0.270  -6.705  1.00  1.85           H  
ATOM    680  HA  ALA A  46       1.499   2.302  -6.571  1.00  1.85           H  
ATOM    681 1HB  ALA A  46       2.850   2.670  -4.587  1.00  1.85           H  
ATOM    682 2HB  ALA A  46       2.162   1.044  -4.570  1.00  1.85           H  
ATOM    683 3HB  ALA A  46       3.854   1.311  -4.991  1.00  1.85           H  
ATOM    684  N   GLU A  47       4.639   2.322  -7.630  1.00  1.59           N  
ATOM    685  CA  GLU A  47       5.595   3.171  -8.327  1.00  1.59           C  
ATOM    686  C   GLU A  47       4.980   3.641  -9.620  1.00  1.59           C  
ATOM    687  O   GLU A  47       5.082   4.820  -9.965  1.00  1.59           O  
ATOM    688  CB  GLU A  47       6.913   2.434  -8.635  1.00  1.59           C  
ATOM    689  CG  GLU A  47       7.802   2.119  -7.422  1.00  1.59           C  
ATOM    690  CD  GLU A  47       9.085   1.393  -7.776  1.00  1.59           C  
ATOM    691  OE1 GLU A  47       9.277   1.063  -8.924  1.00  1.59           O  
ATOM    692  OE2 GLU A  47       9.877   1.173  -6.886  1.00  1.59           O  
ATOM    693  H   GLU A  47       4.863   1.349  -7.434  1.00  1.59           H  
ATOM    694  HA  GLU A  47       5.809   4.042  -7.719  1.00  1.59           H  
ATOM    695 1HB  GLU A  47       6.689   1.491  -9.125  1.00  1.59           H  
ATOM    696 2HB  GLU A  47       7.503   3.030  -9.333  1.00  1.59           H  
ATOM    697 1HG  GLU A  47       8.061   3.040  -6.924  1.00  1.59           H  
ATOM    698 2HG  GLU A  47       7.239   1.515  -6.724  1.00  1.59           H  
ATOM    699  N   ALA A  48       4.281   2.733 -10.312  1.00  1.41           N  
ATOM    700  CA  ALA A  48       3.645   3.090 -11.565  1.00  1.41           C  
ATOM    701  C   ALA A  48       2.616   4.189 -11.344  1.00  1.41           C  
ATOM    702  O   ALA A  48       2.543   5.125 -12.134  1.00  1.41           O  
ATOM    703  CB  ALA A  48       2.990   1.868 -12.195  1.00  1.41           C  
ATOM    704  H   ALA A  48       4.241   1.768  -9.981  1.00  1.41           H  
ATOM    705  HA  ALA A  48       4.414   3.468 -12.240  1.00  1.41           H  
ATOM    706 1HB  ALA A  48       2.540   2.146 -13.145  1.00  1.41           H  
ATOM    707 2HB  ALA A  48       3.746   1.099 -12.356  1.00  1.41           H  
ATOM    708 3HB  ALA A  48       2.223   1.483 -11.537  1.00  1.41           H  
ATOM    709  N   ARG A  49       1.860   4.115 -10.244  1.00  1.29           N  
ATOM    710  CA  ARG A  49       0.855   5.138  -9.955  1.00  1.29           C  
ATOM    711  C   ARG A  49       1.504   6.496  -9.724  1.00  1.29           C  
ATOM    712  O   ARG A  49       1.007   7.521 -10.201  1.00  1.29           O  
ATOM    713  CB  ARG A  49       0.002   4.725  -8.765  1.00  1.29           C  
ATOM    714  CG  ARG A  49      -0.968   3.586  -9.094  1.00  1.29           C  
ATOM    715  CD  ARG A  49      -1.781   3.156  -7.932  1.00  1.29           C  
ATOM    716  NE  ARG A  49      -2.685   2.056  -8.285  1.00  1.29           N  
ATOM    717  CZ  ARG A  49      -3.907   2.206  -8.821  1.00  1.29           C  
ATOM    718  NH1 ARG A  49      -4.407   3.401  -9.074  1.00  1.29           N  
ATOM    719  NH2 ARG A  49      -4.598   1.123  -9.090  1.00  1.29           N  
ATOM    720  H   ARG A  49       1.959   3.308  -9.626  1.00  1.29           H  
ATOM    721  HA  ARG A  49       0.196   5.216 -10.821  1.00  1.29           H  
ATOM    722 1HB  ARG A  49       0.642   4.397  -7.949  1.00  1.29           H  
ATOM    723 2HB  ARG A  49      -0.577   5.576  -8.411  1.00  1.29           H  
ATOM    724 1HG  ARG A  49      -1.646   3.911  -9.884  1.00  1.29           H  
ATOM    725 2HG  ARG A  49      -0.399   2.726  -9.445  1.00  1.29           H  
ATOM    726 1HD  ARG A  49      -1.121   2.813  -7.132  1.00  1.29           H  
ATOM    727 2HD  ARG A  49      -2.380   3.988  -7.576  1.00  1.29           H  
ATOM    728  HE  ARG A  49      -2.377   1.079  -8.143  1.00  1.29           H  
ATOM    729 1HH1 ARG A  49      -3.864   4.230  -8.880  1.00  1.29           H  
ATOM    730 2HH1 ARG A  49      -5.328   3.485  -9.478  1.00  1.29           H  
ATOM    731 1HH2 ARG A  49      -4.166   0.209  -8.884  1.00  1.29           H  
ATOM    732 2HH2 ARG A  49      -5.518   1.185  -9.492  1.00  1.29           H  
ATOM    733  N   VAL A  50       2.647   6.510  -9.043  1.00  1.21           N  
ATOM    734  CA  VAL A  50       3.343   7.768  -8.836  1.00  1.21           C  
ATOM    735  C   VAL A  50       3.822   8.309 -10.189  1.00  1.21           C  
ATOM    736  O   VAL A  50       3.704   9.509 -10.461  1.00  1.21           O  
ATOM    737  CB  VAL A  50       4.505   7.608  -7.850  1.00  1.21           C  
ATOM    738  CG1 VAL A  50       5.310   8.878  -7.819  1.00  1.21           C  
ATOM    739  CG2 VAL A  50       3.962   7.298  -6.433  1.00  1.21           C  
ATOM    740  H   VAL A  50       3.015   5.640  -8.649  1.00  1.21           H  
ATOM    741  HA  VAL A  50       2.643   8.481  -8.407  1.00  1.21           H  
ATOM    742  HB  VAL A  50       5.146   6.800  -8.184  1.00  1.21           H  
ATOM    743 1HG1 VAL A  50       6.143   8.770  -7.133  1.00  1.21           H  
ATOM    744 2HG1 VAL A  50       5.678   9.058  -8.815  1.00  1.21           H  
ATOM    745 3HG1 VAL A  50       4.682   9.707  -7.499  1.00  1.21           H  
ATOM    746 1HG2 VAL A  50       4.799   7.186  -5.739  1.00  1.21           H  
ATOM    747 2HG2 VAL A  50       3.321   8.113  -6.100  1.00  1.21           H  
ATOM    748 3HG2 VAL A  50       3.387   6.374  -6.456  1.00  1.21           H  
ATOM    749  N   GLU A  51       4.357   7.429 -11.043  1.00  1.18           N  
ATOM    750  CA  GLU A  51       4.788   7.845 -12.374  1.00  1.18           C  
ATOM    751  C   GLU A  51       3.600   8.358 -13.207  1.00  1.18           C  
ATOM    752  O   GLU A  51       3.740   9.331 -13.949  1.00  1.18           O  
ATOM    753  CB  GLU A  51       5.518   6.707 -13.097  1.00  1.18           C  
ATOM    754  CG  GLU A  51       6.903   6.377 -12.512  1.00  1.18           C  
ATOM    755  CD  GLU A  51       7.592   5.215 -13.209  1.00  1.18           C  
ATOM    756  OE1 GLU A  51       6.979   4.584 -14.040  1.00  1.18           O  
ATOM    757  OE2 GLU A  51       8.740   4.971 -12.912  1.00  1.18           O  
ATOM    758  H   GLU A  51       4.457   6.452 -10.761  1.00  1.18           H  
ATOM    759  HA  GLU A  51       5.495   8.667 -12.257  1.00  1.18           H  
ATOM    760 1HB  GLU A  51       4.913   5.805 -13.052  1.00  1.18           H  
ATOM    761 2HB  GLU A  51       5.643   6.964 -14.148  1.00  1.18           H  
ATOM    762 1HG  GLU A  51       7.534   7.261 -12.590  1.00  1.18           H  
ATOM    763 2HG  GLU A  51       6.788   6.145 -11.453  1.00  1.18           H  
ATOM    764  N   GLU A  52       2.419   7.740 -13.077  1.00  1.17           N  
ATOM    765  CA  GLU A  52       1.260   8.242 -13.814  1.00  1.17           C  
ATOM    766  C   GLU A  52       0.933   9.661 -13.351  1.00  1.17           C  
ATOM    767  O   GLU A  52       0.628  10.531 -14.177  1.00  1.17           O  
ATOM    768  CB  GLU A  52       0.031   7.335 -13.648  1.00  1.17           C  
ATOM    769  CG  GLU A  52       0.114   5.982 -14.369  1.00  1.17           C  
ATOM    770  CD  GLU A  52      -1.089   5.088 -14.110  1.00  1.17           C  
ATOM    771  OE1 GLU A  52      -1.918   5.441 -13.301  1.00  1.17           O  
ATOM    772  OE2 GLU A  52      -1.176   4.052 -14.731  1.00  1.17           O  
ATOM    773  H   GLU A  52       2.342   6.913 -12.491  1.00  1.17           H  
ATOM    774  HA  GLU A  52       1.514   8.278 -14.872  1.00  1.17           H  
ATOM    775 1HB  GLU A  52      -0.121   7.133 -12.589  1.00  1.17           H  
ATOM    776 2HB  GLU A  52      -0.854   7.855 -14.010  1.00  1.17           H  
ATOM    777 1HG  GLU A  52       0.191   6.165 -15.438  1.00  1.17           H  
ATOM    778 2HG  GLU A  52       1.016   5.471 -14.057  1.00  1.17           H  
ATOM    779  N   LEU A  53       1.057   9.921 -12.041  1.00  1.17           N  
ATOM    780  CA  LEU A  53       0.816  11.267 -11.541  1.00  1.17           C  
ATOM    781  C   LEU A  53       1.847  12.227 -12.129  1.00  1.17           C  
ATOM    782  O   LEU A  53       1.512  13.358 -12.494  1.00  1.17           O  
ATOM    783  CB  LEU A  53       0.900  11.334 -10.011  1.00  1.17           C  
ATOM    784  CG  LEU A  53      -0.182  10.653  -9.203  1.00  1.17           C  
ATOM    785  CD1 LEU A  53       0.206  10.698  -7.718  1.00  1.17           C  
ATOM    786  CD2 LEU A  53      -1.486  11.381  -9.432  1.00  1.17           C  
ATOM    787  H   LEU A  53       1.285   9.162 -11.394  1.00  1.17           H  
ATOM    788  HA  LEU A  53      -0.177  11.584 -11.855  1.00  1.17           H  
ATOM    789 1HB  LEU A  53       1.859  10.948  -9.688  1.00  1.17           H  
ATOM    790 2HB  LEU A  53       0.843  12.370  -9.745  1.00  1.17           H  
ATOM    791  HG  LEU A  53      -0.279   9.612  -9.506  1.00  1.17           H  
ATOM    792 1HD1 LEU A  53      -0.570  10.219  -7.122  1.00  1.17           H  
ATOM    793 2HD1 LEU A  53       1.149  10.180  -7.569  1.00  1.17           H  
ATOM    794 3HD1 LEU A  53       0.309  11.736  -7.411  1.00  1.17           H  
ATOM    795 1HD2 LEU A  53      -2.277  10.909  -8.846  1.00  1.17           H  
ATOM    796 2HD2 LEU A  53      -1.378  12.418  -9.123  1.00  1.17           H  
ATOM    797 3HD2 LEU A  53      -1.746  11.343 -10.490  1.00  1.17           H  
ATOM    798  N   ALA A  54       3.100  11.766 -12.255  1.00  1.19           N  
ATOM    799  CA  ALA A  54       4.149  12.598 -12.832  1.00  1.19           C  
ATOM    800  C   ALA A  54       3.829  12.979 -14.257  1.00  1.19           C  
ATOM    801  O   ALA A  54       4.003  14.131 -14.657  1.00  1.19           O  
ATOM    802  CB  ALA A  54       5.468  11.862 -12.882  1.00  1.19           C  
ATOM    803  H   ALA A  54       3.324  10.833 -11.908  1.00  1.19           H  
ATOM    804  HA  ALA A  54       4.237  13.495 -12.222  1.00  1.19           H  
ATOM    805 1HB  ALA A  54       6.230  12.518 -13.298  1.00  1.19           H  
ATOM    806 2HB  ALA A  54       5.758  11.539 -11.937  1.00  1.19           H  
ATOM    807 3HB  ALA A  54       5.374  10.998 -13.513  1.00  1.19           H  
ATOM    808  N   ASN A  55       3.321  12.012 -15.015  1.00  1.22           N  
ATOM    809  CA  ASN A  55       3.010  12.250 -16.408  1.00  1.22           C  
ATOM    810  C   ASN A  55       1.881  13.255 -16.512  1.00  1.22           C  
ATOM    811  O   ASN A  55       1.946  14.188 -17.315  1.00  1.22           O  
ATOM    812  CB  ASN A  55       2.659  10.942 -17.081  1.00  1.22           C  
ATOM    813  CG  ASN A  55       3.866  10.058 -17.271  1.00  1.22           C  
ATOM    814  OD1 ASN A  55       5.016  10.519 -17.262  1.00  1.22           O  
ATOM    815  ND2 ASN A  55       3.624   8.782 -17.436  1.00  1.22           N  
ATOM    816  H   ASN A  55       3.200  11.078 -14.619  1.00  1.22           H  
ATOM    817  HA  ASN A  55       3.885  12.680 -16.894  1.00  1.22           H  
ATOM    818 1HB  ASN A  55       1.927  10.410 -16.475  1.00  1.22           H  
ATOM    819 2HB  ASN A  55       2.206  11.140 -18.050  1.00  1.22           H  
ATOM    820 1HD2 ASN A  55       4.382   8.142 -17.560  1.00  1.22           H  
ATOM    821 2HD2 ASN A  55       2.683   8.449 -17.431  1.00  1.22           H  
ATOM    822  N   LYS A  56       0.872  13.113 -15.654  1.00  1.26           N  
ATOM    823  CA  LYS A  56      -0.245  14.043 -15.662  1.00  1.26           C  
ATOM    824  C   LYS A  56       0.299  15.445 -15.401  1.00  1.26           C  
ATOM    825  O   LYS A  56       0.020  16.383 -16.153  1.00  1.26           O  
ATOM    826  CB  LYS A  56      -1.289  13.614 -14.618  1.00  1.26           C  
ATOM    827  CG  LYS A  56      -2.568  14.473 -14.523  1.00  1.26           C  
ATOM    828  CD  LYS A  56      -3.554  13.852 -13.501  1.00  1.26           C  
ATOM    829  CE  LYS A  56      -4.936  14.540 -13.493  1.00  1.26           C  
ATOM    830  NZ  LYS A  56      -4.933  15.880 -12.832  1.00  1.26           N  
ATOM    831  H   LYS A  56       0.868  12.321 -15.007  1.00  1.26           H  
ATOM    832  HA  LYS A  56      -0.707  14.035 -16.647  1.00  1.26           H  
ATOM    833 1HB  LYS A  56      -1.585  12.583 -14.815  1.00  1.26           H  
ATOM    834 2HB  LYS A  56      -0.825  13.623 -13.632  1.00  1.26           H  
ATOM    835 1HG  LYS A  56      -2.303  15.480 -14.189  1.00  1.26           H  
ATOM    836 2HG  LYS A  56      -3.048  14.549 -15.497  1.00  1.26           H  
ATOM    837 1HD  LYS A  56      -3.687  12.793 -13.723  1.00  1.26           H  
ATOM    838 2HD  LYS A  56      -3.130  13.941 -12.497  1.00  1.26           H  
ATOM    839 1HE  LYS A  56      -5.271  14.661 -14.521  1.00  1.26           H  
ATOM    840 2HE  LYS A  56      -5.639  13.897 -12.964  1.00  1.26           H  
ATOM    841 1HZ  LYS A  56      -5.857  16.262 -12.857  1.00  1.26           H  
ATOM    842 2HZ  LYS A  56      -4.649  15.762 -11.842  1.00  1.26           H  
ATOM    843 3HZ  LYS A  56      -4.300  16.530 -13.328  1.00  1.26           H  
ATOM    844  N   ALA A  57       1.139  15.568 -14.374  1.00  1.32           N  
ATOM    845  CA  ALA A  57       1.715  16.849 -13.999  1.00  1.32           C  
ATOM    846  C   ALA A  57       2.509  17.481 -15.139  1.00  1.32           C  
ATOM    847  O   ALA A  57       2.400  18.683 -15.395  1.00  1.32           O  
ATOM    848  CB  ALA A  57       2.623  16.639 -12.800  1.00  1.32           C  
ATOM    849  H   ALA A  57       1.357  14.748 -13.806  1.00  1.32           H  
ATOM    850  HA  ALA A  57       0.900  17.527 -13.734  1.00  1.32           H  
ATOM    851 1HB  ALA A  57       3.050  17.563 -12.489  1.00  1.32           H  
ATOM    852 2HB  ALA A  57       2.045  16.209 -11.985  1.00  1.32           H  
ATOM    853 3HB  ALA A  57       3.422  15.963 -13.069  1.00  1.32           H  
ATOM    854  N   LEU A  58       3.253  16.670 -15.880  1.00  1.40           N  
ATOM    855  CA  LEU A  58       4.051  17.224 -16.955  1.00  1.40           C  
ATOM    856  C   LEU A  58       3.234  17.520 -18.209  1.00  1.40           C  
ATOM    857  O   LEU A  58       3.647  18.320 -19.046  1.00  1.40           O  
ATOM    858  CB  LEU A  58       5.233  16.313 -17.212  1.00  1.40           C  
ATOM    859  CG  LEU A  58       6.200  16.263 -16.009  1.00  1.40           C  
ATOM    860  CD1 LEU A  58       7.301  15.259 -16.285  1.00  1.40           C  
ATOM    861  CD2 LEU A  58       6.742  17.694 -15.734  1.00  1.40           C  
ATOM    862  H   LEU A  58       3.318  15.678 -15.647  1.00  1.40           H  
ATOM    863  HA  LEU A  58       4.459  18.167 -16.604  1.00  1.40           H  
ATOM    864 1HB  LEU A  58       4.859  15.301 -17.392  1.00  1.40           H  
ATOM    865 2HB  LEU A  58       5.774  16.659 -18.089  1.00  1.40           H  
ATOM    866  HG  LEU A  58       5.664  15.922 -15.128  1.00  1.40           H  
ATOM    867 1HD1 LEU A  58       7.977  15.209 -15.424  1.00  1.40           H  
ATOM    868 2HD1 LEU A  58       6.855  14.276 -16.454  1.00  1.40           H  
ATOM    869 3HD1 LEU A  58       7.860  15.562 -17.167  1.00  1.40           H  
ATOM    870 1HD2 LEU A  58       7.415  17.669 -14.874  1.00  1.40           H  
ATOM    871 2HD2 LEU A  58       7.285  18.056 -16.608  1.00  1.40           H  
ATOM    872 3HD2 LEU A  58       5.907  18.367 -15.521  1.00  1.40           H  
ATOM    873  N   LYS A  59       2.056  16.919 -18.342  1.00  1.52           N  
ATOM    874  CA  LYS A  59       1.189  17.279 -19.454  1.00  1.52           C  
ATOM    875  C   LYS A  59       0.504  18.619 -19.140  1.00  1.52           C  
ATOM    876  O   LYS A  59       0.200  19.399 -20.046  1.00  1.52           O  
ATOM    877  CB  LYS A  59       0.161  16.183 -19.741  1.00  1.52           C  
ATOM    878  CG  LYS A  59       0.753  14.908 -20.360  1.00  1.52           C  
ATOM    879  CD  LYS A  59      -0.317  13.858 -20.604  1.00  1.52           C  
ATOM    880  CE  LYS A  59       0.274  12.597 -21.214  1.00  1.52           C  
ATOM    881  NZ  LYS A  59      -0.764  11.553 -21.446  1.00  1.52           N  
ATOM    882  H   LYS A  59       1.764  16.201 -17.675  1.00  1.52           H  
ATOM    883  HA  LYS A  59       1.798  17.416 -20.345  1.00  1.52           H  
ATOM    884 1HB  LYS A  59      -0.324  15.898 -18.803  1.00  1.52           H  
ATOM    885 2HB  LYS A  59      -0.609  16.566 -20.407  1.00  1.52           H  
ATOM    886 1HG  LYS A  59       1.225  15.158 -21.309  1.00  1.52           H  
ATOM    887 2HG  LYS A  59       1.512  14.499 -19.704  1.00  1.52           H  
ATOM    888 1HD  LYS A  59      -0.789  13.604 -19.653  1.00  1.52           H  
ATOM    889 2HD  LYS A  59      -1.076  14.257 -21.274  1.00  1.52           H  
ATOM    890 1HE  LYS A  59       0.743  12.847 -22.164  1.00  1.52           H  
ATOM    891 2HE  LYS A  59       1.033  12.197 -20.539  1.00  1.52           H  
ATOM    892 1HZ  LYS A  59      -0.334  10.733 -21.851  1.00  1.52           H  
ATOM    893 2HZ  LYS A  59      -1.197  11.306 -20.567  1.00  1.52           H  
ATOM    894 3HZ  LYS A  59      -1.466  11.910 -22.078  1.00  1.52           H  
ATOM    895  N   GLU A  60       0.281  18.881 -17.845  1.00  1.68           N  
ATOM    896  CA  GLU A  60      -0.361  20.110 -17.373  1.00  1.68           C  
ATOM    897  C   GLU A  60       0.608  21.301 -17.230  1.00  1.68           C  
ATOM    898  O   GLU A  60       0.189  22.454 -17.329  1.00  1.68           O  
ATOM    899  CB  GLU A  60      -1.044  19.849 -16.021  1.00  1.68           C  
ATOM    900  CG  GLU A  60      -2.226  18.859 -16.071  1.00  1.68           C  
ATOM    901  CD  GLU A  60      -2.809  18.508 -14.693  1.00  1.68           C  
ATOM    902  OE1 GLU A  60      -2.350  19.023 -13.701  1.00  1.68           O  
ATOM    903  OE2 GLU A  60      -3.710  17.688 -14.650  1.00  1.68           O  
ATOM    904  H   GLU A  60       0.528  18.167 -17.158  1.00  1.68           H  
ATOM    905  HA  GLU A  60      -1.124  20.388 -18.098  1.00  1.68           H  
ATOM    906 1HB  GLU A  60      -0.310  19.435 -15.331  1.00  1.68           H  
ATOM    907 2HB  GLU A  60      -1.397  20.789 -15.600  1.00  1.68           H  
ATOM    908 1HG  GLU A  60      -3.015  19.297 -16.678  1.00  1.68           H  
ATOM    909 2HG  GLU A  60      -1.901  17.948 -16.564  1.00  1.68           H  
ATOM    910  N   ILE A  61       1.892  21.032 -16.976  1.00  1.89           N  
ATOM    911  CA  ILE A  61       2.870  22.102 -16.759  1.00  1.89           C  
ATOM    912  C   ILE A  61       3.118  22.898 -18.030  1.00  1.89           C  
ATOM    913  O   ILE A  61       3.245  22.318 -19.109  1.00  1.89           O  
ATOM    914  CB  ILE A  61       4.235  21.537 -16.308  1.00  1.89           C  
ATOM    915  CG1 ILE A  61       5.096  22.607 -15.660  1.00  1.89           C  
ATOM    916  CG2 ILE A  61       4.964  21.035 -17.507  1.00  1.89           C  
ATOM    917  CD1 ILE A  61       6.268  22.027 -14.909  1.00  1.89           C  
ATOM    918  H   ILE A  61       2.181  20.063 -16.861  1.00  1.89           H  
ATOM    919  HA  ILE A  61       2.488  22.778 -15.995  1.00  1.89           H  
ATOM    920  HB  ILE A  61       4.106  20.711 -15.623  1.00  1.89           H  
ATOM    921 1HG1 ILE A  61       5.483  23.276 -16.428  1.00  1.89           H  
ATOM    922 2HG1 ILE A  61       4.488  23.183 -14.965  1.00  1.89           H  
ATOM    923 1HG2 ILE A  61       5.927  20.622 -17.210  1.00  1.89           H  
ATOM    924 2HG2 ILE A  61       4.378  20.280 -17.974  1.00  1.89           H  
ATOM    925 3HG2 ILE A  61       5.122  21.853 -18.207  1.00  1.89           H  
ATOM    926 1HD1 ILE A  61       6.860  22.822 -14.464  1.00  1.89           H  
ATOM    927 2HD1 ILE A  61       5.905  21.369 -14.129  1.00  1.89           H  
ATOM    928 3HD1 ILE A  61       6.875  21.466 -15.599  1.00  1.89           H  
ATOM    929  N   ALA A  62       3.256  24.215 -17.876  1.00  2.11           N  
ATOM    930  CA  ALA A  62       3.564  25.140 -18.963  1.00  2.11           C  
ATOM    931  C   ALA A  62       2.495  25.120 -20.047  1.00  2.11           C  
ATOM    932  O   ALA A  62       1.328  25.385 -19.753  1.00  2.11           O  
ATOM    933  OXT ALA A  62       2.860  25.248 -21.215  1.00  2.11           O  
ATOM    934  CB  ALA A  62       4.931  24.814 -19.560  1.00  2.11           C  
ATOM    935  H   ALA A  62       3.125  24.592 -16.949  1.00  2.11           H  
ATOM    936  HA  ALA A  62       3.596  26.146 -18.544  1.00  2.11           H  
ATOM    937 1HB  ALA A  62       5.164  25.539 -20.338  1.00  2.11           H  
ATOM    938 2HB  ALA A  62       5.691  24.865 -18.781  1.00  2.11           H  
ATOM    939 3HB  ALA A  62       4.936  23.820 -19.994  1.00  2.11           H  
ENDMDL

REMARK ID 654382 DOMAINID 647631 MODEL 5 nmb-54k9
MODEL     5
ATOM      1  N   GLY A   1       2.870  -1.269   0.638  1.00  5.44           N  
ATOM      2  CA  GLY A   1       2.491  -0.315  -0.391  1.00  5.44           C  
ATOM      3  C   GLY A   1       2.891   1.126  -0.105  1.00  5.44           C  
ATOM      4  O   GLY A   1       4.019   1.377   0.306  1.00  5.44           O  
ATOM      5  H   GLY A   1       3.129  -2.186   0.273  1.00  5.44           H  
ATOM      6 1HA  GLY A   1       2.977  -0.636  -1.292  1.00  5.44           H  
ATOM      7 2HA  GLY A   1       1.428  -0.377  -0.580  1.00  5.44           H  
ATOM      8  N   PHE A   2       1.969   2.078  -0.353  1.00  4.54           N  
ATOM      9  CA  PHE A   2       2.208   3.520  -0.137  1.00  4.54           C  
ATOM     10  C   PHE A   2       2.018   3.822   1.358  1.00  4.54           C  
ATOM     11  O   PHE A   2       0.872   3.894   1.799  1.00  4.54           O  
ATOM     12  CB  PHE A   2       1.157   4.322  -0.920  1.00  4.54           C  
ATOM     13  CG  PHE A   2       1.340   5.834  -1.019  1.00  4.54           C  
ATOM     14  CD1 PHE A   2       1.883   6.418  -2.161  1.00  4.54           C  
ATOM     15  CD2 PHE A   2       0.962   6.672   0.004  1.00  4.54           C  
ATOM     16  CE1 PHE A   2       2.020   7.779  -2.276  1.00  4.54           C  
ATOM     17  CE2 PHE A   2       1.117   8.034  -0.124  1.00  4.54           C  
ATOM     18  CZ  PHE A   2       1.634   8.582  -1.258  1.00  4.54           C  
ATOM     19  H   PHE A   2       1.064   1.781  -0.687  1.00  4.54           H  
ATOM     20  HA  PHE A   2       3.196   3.784  -0.497  1.00  4.54           H  
ATOM     21 1HB  PHE A   2       1.098   3.930  -1.924  1.00  4.54           H  
ATOM     22 2HB  PHE A   2       0.184   4.144  -0.466  1.00  4.54           H  
ATOM     23  HD1 PHE A   2       2.193   5.796  -2.976  1.00  4.54           H  
ATOM     24  HD2 PHE A   2       0.541   6.250   0.918  1.00  4.54           H  
ATOM     25  HE1 PHE A   2       2.441   8.213  -3.184  1.00  4.54           H  
ATOM     26  HE2 PHE A   2       0.835   8.678   0.675  1.00  4.54           H  
ATOM     27  HZ  PHE A   2       1.746   9.652  -1.337  1.00  4.54           H  
ATOM     28  N   PRO A   3       3.070   4.088   2.148  1.00  3.70           N  
ATOM     29  CA  PRO A   3       2.983   4.235   3.588  1.00  3.70           C  
ATOM     30  C   PRO A   3       2.061   5.370   3.988  1.00  3.70           C  
ATOM     31  O   PRO A   3       2.094   6.450   3.388  1.00  3.70           O  
ATOM     32  CB  PRO A   3       4.424   4.564   3.990  1.00  3.70           C  
ATOM     33  CG  PRO A   3       5.274   4.041   2.857  1.00  3.70           C  
ATOM     34  CD  PRO A   3       4.435   4.261   1.612  1.00  3.70           C  
ATOM     35  HA  PRO A   3       2.669   3.289   4.044  1.00  3.70           H  
ATOM     36 1HB  PRO A   3       4.526   5.631   4.165  1.00  3.70           H  
ATOM     37 2HB  PRO A   3       4.661   4.070   4.947  1.00  3.70           H  
ATOM     38 1HG  PRO A   3       6.235   4.578   2.824  1.00  3.70           H  
ATOM     39 2HG  PRO A   3       5.508   2.977   3.016  1.00  3.70           H  
ATOM     40 1HD  PRO A   3       4.559   5.263   1.197  1.00  3.70           H  
ATOM     41 2HD  PRO A   3       4.731   3.498   0.914  1.00  3.70           H  
ATOM     42  N   GLU A   4       1.376   5.194   5.114  1.00  2.97           N  
ATOM     43  CA  GLU A   4       0.518   6.241   5.663  1.00  2.97           C  
ATOM     44  C   GLU A   4       1.371   7.456   6.000  1.00  2.97           C  
ATOM     45  O   GLU A   4       0.900   8.585   5.982  1.00  2.97           O  
ATOM     46  CB  GLU A   4      -0.212   5.746   6.911  1.00  2.97           C  
ATOM     47  CG  GLU A   4      -1.262   4.669   6.641  1.00  2.97           C  
ATOM     48  CD  GLU A   4      -1.945   4.170   7.902  1.00  2.97           C  
ATOM     49  OE1 GLU A   4      -1.551   4.570   8.973  1.00  2.97           O  
ATOM     50  OE2 GLU A   4      -2.856   3.382   7.787  1.00  2.97           O  
ATOM     51  H   GLU A   4       1.406   4.294   5.575  1.00  2.97           H  
ATOM     52  HA  GLU A   4      -0.216   6.529   4.910  1.00  2.97           H  
ATOM     53 1HB  GLU A   4       0.512   5.344   7.619  1.00  2.97           H  
ATOM     54 2HB  GLU A   4      -0.712   6.586   7.394  1.00  2.97           H  
ATOM     55 1HG  GLU A   4      -2.018   5.078   5.968  1.00  2.97           H  
ATOM     56 2HG  GLU A   4      -0.782   3.831   6.134  1.00  2.97           H  
ATOM     57  N   GLU A   5       2.647   7.195   6.283  1.00  2.41           N  
ATOM     58  CA  GLU A   5       3.663   8.184   6.610  1.00  2.41           C  
ATOM     59  C   GLU A   5       3.917   9.144   5.444  1.00  2.41           C  
ATOM     60  O   GLU A   5       4.359  10.273   5.655  1.00  2.41           O  
ATOM     61  CB  GLU A   5       4.971   7.478   6.975  1.00  2.41           C  
ATOM     62  CG  GLU A   5       4.917   6.689   8.278  1.00  2.41           C  
ATOM     63  CD  GLU A   5       6.209   5.967   8.596  1.00  2.41           C  
ATOM     64  OE1 GLU A   5       7.096   5.977   7.773  1.00  2.41           O  
ATOM     65  OE2 GLU A   5       6.304   5.406   9.662  1.00  2.41           O  
ATOM     66  H   GLU A   5       2.923   6.225   6.269  1.00  2.41           H  
ATOM     67  HA  GLU A   5       3.317   8.766   7.463  1.00  2.41           H  
ATOM     68 1HB  GLU A   5       5.248   6.792   6.177  1.00  2.41           H  
ATOM     69 2HB  GLU A   5       5.768   8.215   7.061  1.00  2.41           H  
ATOM     70 1HG  GLU A   5       4.684   7.373   9.093  1.00  2.41           H  
ATOM     71 2HG  GLU A   5       4.106   5.962   8.209  1.00  2.41           H  
ATOM     72  N   ILE A   6       3.657   8.687   4.216  1.00  1.99           N  
ATOM     73  CA  ILE A   6       3.850   9.482   3.016  1.00  1.99           C  
ATOM     74  C   ILE A   6       2.629  10.326   2.725  1.00  1.99           C  
ATOM     75  O   ILE A   6       2.753  11.421   2.186  1.00  1.99           O  
ATOM     76  CB  ILE A   6       4.211   8.653   1.780  1.00  1.99           C  
ATOM     77  CG1 ILE A   6       5.497   7.898   2.038  1.00  1.99           C  
ATOM     78  CG2 ILE A   6       4.363   9.596   0.585  1.00  1.99           C  
ATOM     79  CD1 ILE A   6       6.650   8.794   2.415  1.00  1.99           C  
ATOM     80  H   ILE A   6       3.265   7.757   4.096  1.00  1.99           H  
ATOM     81  HA  ILE A   6       4.684  10.163   3.192  1.00  1.99           H  
ATOM     82  HB  ILE A   6       3.429   7.918   1.590  1.00  1.99           H  
ATOM     83 1HG1 ILE A   6       5.340   7.204   2.837  1.00  1.99           H  
ATOM     84 2HG1 ILE A   6       5.771   7.349   1.139  1.00  1.99           H  
ATOM     85 1HG2 ILE A   6       4.621   9.024  -0.311  1.00  1.99           H  
ATOM     86 2HG2 ILE A   6       3.433  10.127   0.423  1.00  1.99           H  
ATOM     87 3HG2 ILE A   6       5.158  10.319   0.793  1.00  1.99           H  
ATOM     88 1HD1 ILE A   6       7.541   8.193   2.588  1.00  1.99           H  
ATOM     89 2HD1 ILE A   6       6.844   9.506   1.607  1.00  1.99           H  
ATOM     90 3HD1 ILE A   6       6.406   9.346   3.325  1.00  1.99           H  
ATOM     91  N   LEU A   7       1.440   9.842   3.063  1.00  1.68           N  
ATOM     92  CA  LEU A   7       0.265  10.658   2.750  1.00  1.68           C  
ATOM     93  C   LEU A   7       0.381  12.127   3.253  1.00  1.68           C  
ATOM     94  O   LEU A   7       0.006  13.018   2.499  1.00  1.68           O  
ATOM     95  CB  LEU A   7      -1.025   9.970   3.237  1.00  1.68           C  
ATOM     96  CG  LEU A   7      -1.475   8.768   2.397  1.00  1.68           C  
ATOM     97  CD1 LEU A   7      -2.593   8.036   3.105  1.00  1.68           C  
ATOM     98  CD2 LEU A   7      -1.966   9.273   1.004  1.00  1.68           C  
ATOM     99  H   LEU A   7       1.376   8.912   3.489  1.00  1.68           H  
ATOM    100  HA  LEU A   7       0.184  10.700   1.667  1.00  1.68           H  
ATOM    101 1HB  LEU A   7      -0.874   9.577   4.230  1.00  1.68           H  
ATOM    102 2HB  LEU A   7      -1.834  10.700   3.264  1.00  1.68           H  
ATOM    103  HG  LEU A   7      -0.644   8.077   2.286  1.00  1.68           H  
ATOM    104 1HD1 LEU A   7      -2.887   7.183   2.507  1.00  1.68           H  
ATOM    105 2HD1 LEU A   7      -2.241   7.693   4.080  1.00  1.68           H  
ATOM    106 3HD1 LEU A   7      -3.443   8.703   3.240  1.00  1.68           H  
ATOM    107 1HD2 LEU A   7      -2.285   8.425   0.396  1.00  1.68           H  
ATOM    108 2HD2 LEU A   7      -2.807   9.954   1.142  1.00  1.68           H  
ATOM    109 3HD2 LEU A   7      -1.167   9.801   0.491  1.00  1.68           H  
ATOM    110  N   PRO A   8       0.847  12.461   4.479  1.00  1.46           N  
ATOM    111  CA  PRO A   8       1.109  13.832   4.900  1.00  1.46           C  
ATOM    112  C   PRO A   8       2.118  14.582   4.017  1.00  1.46           C  
ATOM    113  O   PRO A   8       2.084  15.811   3.953  1.00  1.46           O  
ATOM    114  CB  PRO A   8       1.664  13.647   6.309  1.00  1.46           C  
ATOM    115  CG  PRO A   8       1.071  12.348   6.779  1.00  1.46           C  
ATOM    116  CD  PRO A   8       0.993  11.486   5.549  1.00  1.46           C  
ATOM    117  HA  PRO A   8       0.152  14.380   4.931  1.00  1.46           H  
ATOM    118 1HB  PRO A   8       2.765  13.618   6.272  1.00  1.46           H  
ATOM    119 2HB  PRO A   8       1.383  14.502   6.939  1.00  1.46           H  
ATOM    120 1HG  PRO A   8       1.712  11.898   7.554  1.00  1.46           H  
ATOM    121 2HG  PRO A   8       0.089  12.518   7.236  1.00  1.46           H  
ATOM    122 1HD  PRO A   8       1.899  10.928   5.451  1.00  1.46           H  
ATOM    123 2HD  PRO A   8       0.121  10.865   5.638  1.00  1.46           H  
ATOM    124  N   GLU A   9       3.013  13.862   3.324  1.00  1.29           N  
ATOM    125  CA  GLU A   9       3.997  14.521   2.469  1.00  1.29           C  
ATOM    126  C   GLU A   9       3.298  14.813   1.164  1.00  1.29           C  
ATOM    127  O   GLU A   9       3.526  15.835   0.513  1.00  1.29           O  
ATOM    128  CB  GLU A   9       5.231  13.639   2.206  1.00  1.29           C  
ATOM    129  CG  GLU A   9       6.087  13.319   3.421  1.00  1.29           C  
ATOM    130  CD  GLU A   9       7.324  12.502   3.067  1.00  1.29           C  
ATOM    131  OE1 GLU A   9       7.464  12.128   1.924  1.00  1.29           O  
ATOM    132  OE2 GLU A   9       8.129  12.269   3.938  1.00  1.29           O  
ATOM    133  H   GLU A   9       3.011  12.851   3.348  1.00  1.29           H  
ATOM    134  HA  GLU A   9       4.309  15.461   2.926  1.00  1.29           H  
ATOM    135 1HB  GLU A   9       4.915  12.695   1.770  1.00  1.29           H  
ATOM    136 2HB  GLU A   9       5.871  14.130   1.475  1.00  1.29           H  
ATOM    137 1HG  GLU A   9       6.392  14.248   3.901  1.00  1.29           H  
ATOM    138 2HG  GLU A   9       5.476  12.753   4.132  1.00  1.29           H  
ATOM    139  N   ALA A  10       2.413  13.896   0.791  1.00  1.18           N  
ATOM    140  CA  ALA A  10       1.628  14.052  -0.407  1.00  1.18           C  
ATOM    141  C   ALA A  10       0.772  15.285  -0.265  1.00  1.18           C  
ATOM    142  O   ALA A  10       0.697  16.125  -1.165  1.00  1.18           O  
ATOM    143  CB  ALA A  10       0.762  12.827  -0.605  1.00  1.18           C  
ATOM    144  H   ALA A  10       2.302  13.063   1.363  1.00  1.18           H  
ATOM    145  HA  ALA A  10       2.300  14.195  -1.247  1.00  1.18           H  
ATOM    146 1HB  ALA A  10       0.172  12.928  -1.469  1.00  1.18           H  
ATOM    147 2HB  ALA A  10       1.388  11.954  -0.675  1.00  1.18           H  
ATOM    148 3HB  ALA A  10       0.112  12.707   0.216  1.00  1.18           H  
ATOM    149  N   GLU A  11       0.187  15.434   0.925  1.00  1.11           N  
ATOM    150  CA  GLU A  11      -0.649  16.575   1.204  1.00  1.11           C  
ATOM    151  C   GLU A  11       0.177  17.856   1.195  1.00  1.11           C  
ATOM    152  O   GLU A  11      -0.221  18.825   0.553  1.00  1.11           O  
ATOM    153  CB  GLU A  11      -1.382  16.409   2.537  1.00  1.11           C  
ATOM    154  CG  GLU A  11      -2.363  17.562   2.834  1.00  1.11           C  
ATOM    155  CD  GLU A  11      -3.186  17.396   4.108  1.00  1.11           C  
ATOM    156  OE1 GLU A  11      -3.027  16.414   4.791  1.00  1.11           O  
ATOM    157  OE2 GLU A  11      -3.979  18.266   4.382  1.00  1.11           O  
ATOM    158  H   GLU A  11       0.289  14.698   1.624  1.00  1.11           H  
ATOM    159  HA  GLU A  11      -1.398  16.650   0.416  1.00  1.11           H  
ATOM    160 1HB  GLU A  11      -1.930  15.468   2.539  1.00  1.11           H  
ATOM    161 2HB  GLU A  11      -0.654  16.364   3.348  1.00  1.11           H  
ATOM    162 1HG  GLU A  11      -1.790  18.487   2.909  1.00  1.11           H  
ATOM    163 2HG  GLU A  11      -3.041  17.661   1.986  1.00  1.11           H  
ATOM    164  N   GLU A  12       1.339  17.864   1.870  1.00  1.07           N  
ATOM    165  CA  GLU A  12       2.184  19.059   1.895  1.00  1.07           C  
ATOM    166  C   GLU A  12       2.622  19.498   0.500  1.00  1.07           C  
ATOM    167  O   GLU A  12       2.552  20.684   0.162  1.00  1.07           O  
ATOM    168  CB  GLU A  12       3.438  18.832   2.752  1.00  1.07           C  
ATOM    169  CG  GLU A  12       4.367  20.061   2.823  1.00  1.07           C  
ATOM    170  CD  GLU A  12       5.609  19.880   3.697  1.00  1.07           C  
ATOM    171  OE1 GLU A  12       5.757  18.861   4.320  1.00  1.07           O  
ATOM    172  OE2 GLU A  12       6.425  20.784   3.705  1.00  1.07           O  
ATOM    173  H   GLU A  12       1.628  17.043   2.405  1.00  1.07           H  
ATOM    174  HA  GLU A  12       1.607  19.868   2.340  1.00  1.07           H  
ATOM    175 1HB  GLU A  12       3.144  18.560   3.766  1.00  1.07           H  
ATOM    176 2HB  GLU A  12       4.010  17.997   2.343  1.00  1.07           H  
ATOM    177 1HG  GLU A  12       4.688  20.298   1.808  1.00  1.07           H  
ATOM    178 2HG  GLU A  12       3.790  20.907   3.193  1.00  1.07           H  
ATOM    179  N   LYS A  13       3.065  18.551  -0.327  1.00  1.06           N  
ATOM    180  CA  LYS A  13       3.508  18.887  -1.675  1.00  1.06           C  
ATOM    181  C   LYS A  13       2.380  19.536  -2.463  1.00  1.06           C  
ATOM    182  O   LYS A  13       2.567  20.585  -3.097  1.00  1.06           O  
ATOM    183  CB  LYS A  13       4.009  17.634  -2.390  1.00  1.06           C  
ATOM    184  CG  LYS A  13       4.613  17.866  -3.769  1.00  1.06           C  
ATOM    185  CD  LYS A  13       5.051  16.537  -4.419  1.00  1.06           C  
ATOM    186  CE  LYS A  13       6.316  15.988  -3.764  1.00  1.06           C  
ATOM    187  NZ  LYS A  13       6.808  14.741  -4.440  1.00  1.06           N  
ATOM    188  H   LYS A  13       3.112  17.582  -0.010  1.00  1.06           H  
ATOM    189  HA  LYS A  13       4.326  19.603  -1.602  1.00  1.06           H  
ATOM    190 1HB  LYS A  13       4.760  17.143  -1.767  1.00  1.06           H  
ATOM    191 2HB  LYS A  13       3.177  16.929  -2.498  1.00  1.06           H  
ATOM    192 1HG  LYS A  13       3.881  18.363  -4.399  1.00  1.06           H  
ATOM    193 2HG  LYS A  13       5.481  18.516  -3.676  1.00  1.06           H  
ATOM    194 1HD  LYS A  13       4.250  15.799  -4.319  1.00  1.06           H  
ATOM    195 2HD  LYS A  13       5.250  16.688  -5.484  1.00  1.06           H  
ATOM    196 1HE  LYS A  13       7.095  16.747  -3.819  1.00  1.06           H  
ATOM    197 2HE  LYS A  13       6.111  15.766  -2.717  1.00  1.06           H  
ATOM    198 1HZ  LYS A  13       7.645  14.411  -3.989  1.00  1.06           H  
ATOM    199 2HZ  LYS A  13       6.102  14.022  -4.390  1.00  1.06           H  
ATOM    200 3HZ  LYS A  13       7.015  14.923  -5.436  1.00  1.06           H  
ATOM    201  N   LEU A  14       1.196  18.928  -2.393  1.00  1.08           N  
ATOM    202  CA  LEU A  14       0.043  19.458  -3.082  1.00  1.08           C  
ATOM    203  C   LEU A  14      -0.349  20.812  -2.526  1.00  1.08           C  
ATOM    204  O   LEU A  14      -0.643  21.732  -3.291  1.00  1.08           O  
ATOM    205  CB  LEU A  14      -1.097  18.456  -2.932  1.00  1.08           C  
ATOM    206  CG  LEU A  14      -0.893  17.224  -3.704  1.00  1.08           C  
ATOM    207  CD1 LEU A  14      -1.900  16.173  -3.283  1.00  1.08           C  
ATOM    208  CD2 LEU A  14      -1.042  17.591  -5.150  1.00  1.08           C  
ATOM    209  H   LEU A  14       1.092  18.064  -1.855  1.00  1.08           H  
ATOM    210  HA  LEU A  14       0.289  19.569  -4.135  1.00  1.08           H  
ATOM    211 1HB  LEU A  14      -1.189  18.183  -1.880  1.00  1.08           H  
ATOM    212 2HB  LEU A  14      -2.027  18.919  -3.257  1.00  1.08           H  
ATOM    213  HG  LEU A  14       0.112  16.840  -3.523  1.00  1.08           H  
ATOM    214 1HD1 LEU A  14      -1.745  15.265  -3.843  1.00  1.08           H  
ATOM    215 2HD1 LEU A  14      -1.757  15.962  -2.226  1.00  1.08           H  
ATOM    216 3HD1 LEU A  14      -2.910  16.542  -3.452  1.00  1.08           H  
ATOM    217 1HD2 LEU A  14      -0.865  16.726  -5.756  1.00  1.08           H  
ATOM    218 2HD2 LEU A  14      -2.047  17.975  -5.333  1.00  1.08           H  
ATOM    219 3HD2 LEU A  14      -0.321  18.358  -5.397  1.00  1.08           H  
ATOM    220  N   ALA A  15      -0.308  20.965  -1.203  1.00  1.13           N  
ATOM    221  CA  ALA A  15      -0.681  22.217  -0.575  1.00  1.13           C  
ATOM    222  C   ALA A  15       0.217  23.349  -1.028  1.00  1.13           C  
ATOM    223  O   ALA A  15      -0.260  24.443  -1.317  1.00  1.13           O  
ATOM    224  CB  ALA A  15      -0.613  22.085   0.931  1.00  1.13           C  
ATOM    225  H   ALA A  15      -0.050  20.181  -0.612  1.00  1.13           H  
ATOM    226  HA  ALA A  15      -1.704  22.448  -0.864  1.00  1.13           H  
ATOM    227 1HB  ALA A  15      -0.920  23.018   1.394  1.00  1.13           H  
ATOM    228 2HB  ALA A  15      -1.276  21.280   1.254  1.00  1.13           H  
ATOM    229 3HB  ALA A  15       0.408  21.851   1.224  1.00  1.13           H  
ATOM    230  N   LYS A  16       1.513  23.094  -1.165  1.00  1.20           N  
ATOM    231  CA  LYS A  16       2.397  24.155  -1.616  1.00  1.20           C  
ATOM    232  C   LYS A  16       2.115  24.527  -3.065  1.00  1.20           C  
ATOM    233  O   LYS A  16       2.016  25.710  -3.419  1.00  1.20           O  
ATOM    234  CB  LYS A  16       3.846  23.724  -1.433  1.00  1.20           C  
ATOM    235  CG  LYS A  16       4.279  23.689   0.029  1.00  1.20           C  
ATOM    236  CD  LYS A  16       5.710  23.217   0.197  1.00  1.20           C  
ATOM    237  CE  LYS A  16       6.121  23.270   1.661  1.00  1.20           C  
ATOM    238  NZ  LYS A  16       7.484  22.725   1.884  1.00  1.20           N  
ATOM    239  H   LYS A  16       1.887  22.176  -0.912  1.00  1.20           H  
ATOM    240  HA  LYS A  16       2.218  25.036  -1.002  1.00  1.20           H  
ATOM    241 1HB  LYS A  16       3.974  22.715  -1.842  1.00  1.20           H  
ATOM    242 2HB  LYS A  16       4.506  24.393  -1.980  1.00  1.20           H  
ATOM    243 1HG  LYS A  16       4.179  24.684   0.459  1.00  1.20           H  
ATOM    244 2HG  LYS A  16       3.625  23.009   0.576  1.00  1.20           H  
ATOM    245 1HD  LYS A  16       5.791  22.185  -0.152  1.00  1.20           H  
ATOM    246 2HD  LYS A  16       6.381  23.841  -0.390  1.00  1.20           H  
ATOM    247 1HE  LYS A  16       6.099  24.306   1.996  1.00  1.20           H  
ATOM    248 2HE  LYS A  16       5.411  22.701   2.248  1.00  1.20           H  
ATOM    249 1HZ  LYS A  16       7.710  22.779   2.873  1.00  1.20           H  
ATOM    250 2HZ  LYS A  16       7.510  21.754   1.587  1.00  1.20           H  
ATOM    251 3HZ  LYS A  16       8.154  23.256   1.355  1.00  1.20           H  
ATOM    252  N   ALA A  17       1.911  23.513  -3.906  1.00  1.30           N  
ATOM    253  CA  ALA A  17       1.606  23.770  -5.304  1.00  1.30           C  
ATOM    254  C   ALA A  17       0.302  24.566  -5.419  1.00  1.30           C  
ATOM    255  O   ALA A  17       0.180  25.483  -6.246  1.00  1.30           O  
ATOM    256  CB  ALA A  17       1.502  22.446  -6.039  1.00  1.30           C  
ATOM    257  H   ALA A  17       1.994  22.548  -3.577  1.00  1.30           H  
ATOM    258  HA  ALA A  17       2.408  24.365  -5.733  1.00  1.30           H  
ATOM    259 1HB  ALA A  17       1.287  22.642  -7.077  1.00  1.30           H  
ATOM    260 2HB  ALA A  17       2.440  21.902  -5.954  1.00  1.30           H  
ATOM    261 3HB  ALA A  17       0.701  21.850  -5.606  1.00  1.30           H  
ATOM    262  N   THR A  18      -0.656  24.225  -4.554  1.00  1.40           N  
ATOM    263  CA  THR A  18      -1.983  24.813  -4.496  1.00  1.40           C  
ATOM    264  C   THR A  18      -1.964  26.263  -4.055  1.00  1.40           C  
ATOM    265  O   THR A  18      -2.527  27.133  -4.720  1.00  1.40           O  
ATOM    266  CB  THR A  18      -2.822  23.987  -3.529  1.00  1.40           C  
ATOM    267  OG1 THR A  18      -2.900  22.663  -4.014  1.00  1.40           O  
ATOM    268  CG2 THR A  18      -4.171  24.519  -3.347  1.00  1.40           C  
ATOM    269  H   THR A  18      -0.468  23.457  -3.911  1.00  1.40           H  
ATOM    270  HA  THR A  18      -2.427  24.762  -5.489  1.00  1.40           H  
ATOM    271  HB  THR A  18      -2.335  23.979  -2.573  1.00  1.40           H  
ATOM    272  HG1 THR A  18      -2.000  22.290  -4.064  1.00  1.40           H  
ATOM    273 1HG2 THR A  18      -4.719  23.890  -2.647  1.00  1.40           H  
ATOM    274 2HG2 THR A  18      -4.127  25.537  -2.961  1.00  1.40           H  
ATOM    275 3HG2 THR A  18      -4.651  24.503  -4.275  1.00  1.40           H  
ATOM    276  N   LYS A  19      -1.250  26.545  -2.967  1.00  1.51           N  
ATOM    277  CA  LYS A  19      -1.141  27.894  -2.424  1.00  1.51           C  
ATOM    278  C   LYS A  19      -0.501  28.831  -3.432  1.00  1.51           C  
ATOM    279  O   LYS A  19      -0.863  30.003  -3.529  1.00  1.51           O  
ATOM    280  CB  LYS A  19      -0.344  27.876  -1.123  1.00  1.51           C  
ATOM    281  CG  LYS A  19      -1.084  27.250   0.064  1.00  1.51           C  
ATOM    282  CD  LYS A  19      -0.208  27.204   1.306  1.00  1.51           C  
ATOM    283  CE  LYS A  19      -0.941  26.562   2.477  1.00  1.51           C  
ATOM    284  NZ  LYS A  19      -0.085  26.489   3.699  1.00  1.51           N  
ATOM    285  H   LYS A  19      -0.791  25.782  -2.469  1.00  1.51           H  
ATOM    286  HA  LYS A  19      -2.146  28.262  -2.212  1.00  1.51           H  
ATOM    287 1HB  LYS A  19       0.574  27.300  -1.279  1.00  1.51           H  
ATOM    288 2HB  LYS A  19      -0.056  28.890  -0.856  1.00  1.51           H  
ATOM    289 1HG  LYS A  19      -1.967  27.851   0.284  1.00  1.51           H  
ATOM    290 2HG  LYS A  19      -1.415  26.250  -0.187  1.00  1.51           H  
ATOM    291 1HD  LYS A  19       0.688  26.618   1.087  1.00  1.51           H  
ATOM    292 2HD  LYS A  19       0.093  28.212   1.581  1.00  1.51           H  
ATOM    293 1HE  LYS A  19      -1.831  27.146   2.704  1.00  1.51           H  
ATOM    294 2HE  LYS A  19      -1.242  25.552   2.196  1.00  1.51           H  
ATOM    295 1HZ  LYS A  19      -0.604  26.058   4.450  1.00  1.51           H  
ATOM    296 2HZ  LYS A  19       0.738  25.939   3.500  1.00  1.51           H  
ATOM    297 3HZ  LYS A  19       0.192  27.421   3.974  1.00  1.51           H  
ATOM    298  N   ALA A  20       0.418  28.288  -4.227  1.00  1.60           N  
ATOM    299  CA  ALA A  20       1.105  29.031  -5.268  1.00  1.60           C  
ATOM    300  C   ALA A  20       0.198  29.320  -6.476  1.00  1.60           C  
ATOM    301  O   ALA A  20       0.568  30.105  -7.352  1.00  1.60           O  
ATOM    302  CB  ALA A  20       2.321  28.238  -5.726  1.00  1.60           C  
ATOM    303  H   ALA A  20       0.697  27.316  -4.074  1.00  1.60           H  
ATOM    304  HA  ALA A  20       1.425  29.982  -4.848  1.00  1.60           H  
ATOM    305 1HB  ALA A  20       2.859  28.801  -6.486  1.00  1.60           H  
ATOM    306 2HB  ALA A  20       2.975  28.052  -4.875  1.00  1.60           H  
ATOM    307 3HB  ALA A  20       1.997  27.288  -6.141  1.00  1.60           H  
ATOM    308  N   GLY A  21      -0.953  28.632  -6.564  1.00  1.64           N  
ATOM    309  CA  GLY A  21      -1.869  28.742  -7.697  1.00  1.64           C  
ATOM    310  C   GLY A  21      -1.338  27.947  -8.888  1.00  1.64           C  
ATOM    311  O   GLY A  21      -1.802  28.085 -10.026  1.00  1.64           O  
ATOM    312  H   GLY A  21      -1.240  28.028  -5.802  1.00  1.64           H  
ATOM    313 1HA  GLY A  21      -2.848  28.371  -7.406  1.00  1.64           H  
ATOM    314 2HA  GLY A  21      -1.990  29.788  -7.969  1.00  1.64           H  
ATOM    315  N   ASP A  22      -0.342  27.110  -8.640  1.00  1.64           N  
ATOM    316  CA  ASP A  22       0.298  26.422  -9.728  1.00  1.64           C  
ATOM    317  C   ASP A  22      -0.376  25.111 -10.067  1.00  1.64           C  
ATOM    318  O   ASP A  22       0.026  24.037  -9.610  1.00  1.64           O  
ATOM    319  CB  ASP A  22       1.782  26.258  -9.404  1.00  1.64           C  
ATOM    320  CG  ASP A  22       2.602  25.703 -10.543  1.00  1.64           C  
ATOM    321  OD1 ASP A  22       2.032  25.154 -11.466  1.00  1.64           O  
ATOM    322  OD2 ASP A  22       3.801  25.818 -10.487  1.00  1.64           O  
ATOM    323  H   ASP A  22      -0.034  26.934  -7.684  1.00  1.64           H  
ATOM    324  HA  ASP A  22       0.235  27.059 -10.610  1.00  1.64           H  
ATOM    325 1HB  ASP A  22       2.194  27.230  -9.124  1.00  1.64           H  
ATOM    326 2HB  ASP A  22       1.885  25.607  -8.531  1.00  1.64           H  
ATOM    327  N   GLU A  23      -1.371  25.210 -10.940  1.00  1.58           N  
ATOM    328  CA  GLU A  23      -2.159  24.050 -11.342  1.00  1.58           C  
ATOM    329  C   GLU A  23      -1.286  22.974 -11.988  1.00  1.58           C  
ATOM    330  O   GLU A  23      -1.509  21.781 -11.781  1.00  1.58           O  
ATOM    331  CB  GLU A  23      -3.249  24.461 -12.335  1.00  1.58           C  
ATOM    332  CG  GLU A  23      -4.379  25.294 -11.750  1.00  1.58           C  
ATOM    333  CD  GLU A  23      -5.362  25.777 -12.790  1.00  1.58           C  
ATOM    334  OE1 GLU A  23      -5.099  25.591 -13.953  1.00  1.58           O  
ATOM    335  OE2 GLU A  23      -6.378  26.328 -12.425  1.00  1.58           O  
ATOM    336  H   GLU A  23      -1.618  26.155 -11.238  1.00  1.58           H  
ATOM    337  HA  GLU A  23      -2.629  23.628 -10.454  1.00  1.58           H  
ATOM    338 1HB  GLU A  23      -2.798  25.034 -13.145  1.00  1.58           H  
ATOM    339 2HB  GLU A  23      -3.689  23.567 -12.776  1.00  1.58           H  
ATOM    340 1HG  GLU A  23      -4.915  24.674 -11.044  1.00  1.58           H  
ATOM    341 2HG  GLU A  23      -3.959  26.148 -11.214  1.00  1.58           H  
ATOM    342  N   ASP A  24      -0.273  23.377 -12.758  1.00  1.49           N  
ATOM    343  CA  ASP A  24       0.552  22.368 -13.408  1.00  1.49           C  
ATOM    344  C   ASP A  24       1.368  21.616 -12.369  1.00  1.49           C  
ATOM    345  O   ASP A  24       1.466  20.385 -12.424  1.00  1.49           O  
ATOM    346  CB  ASP A  24       1.485  23.008 -14.437  1.00  1.49           C  
ATOM    347  CG  ASP A  24       0.749  23.520 -15.676  1.00  1.49           C  
ATOM    348  OD1 ASP A  24      -0.400  23.181 -15.851  1.00  1.49           O  
ATOM    349  OD2 ASP A  24       1.345  24.240 -16.442  1.00  1.49           O  
ATOM    350  H   ASP A  24      -0.079  24.365 -12.874  1.00  1.49           H  
ATOM    351  HA  ASP A  24      -0.099  21.659 -13.916  1.00  1.49           H  
ATOM    352 1HB  ASP A  24       2.013  23.847 -13.967  1.00  1.49           H  
ATOM    353 2HB  ASP A  24       2.236  22.284 -14.747  1.00  1.49           H  
ATOM    354  N   ALA A  25       1.919  22.336 -11.393  1.00  1.38           N  
ATOM    355  CA  ALA A  25       2.667  21.704 -10.316  1.00  1.38           C  
ATOM    356  C   ALA A  25       1.766  20.793  -9.504  1.00  1.38           C  
ATOM    357  O   ALA A  25       2.200  19.745  -9.036  1.00  1.38           O  
ATOM    358  CB  ALA A  25       3.320  22.719  -9.417  1.00  1.38           C  
ATOM    359  H   ALA A  25       1.825  23.361 -11.399  1.00  1.38           H  
ATOM    360  HA  ALA A  25       3.447  21.089 -10.769  1.00  1.38           H  
ATOM    361 1HB  ALA A  25       3.884  22.216  -8.640  1.00  1.38           H  
ATOM    362 2HB  ALA A  25       3.988  23.342 -10.004  1.00  1.38           H  
ATOM    363 3HB  ALA A  25       2.550  23.331  -8.965  1.00  1.38           H  
ATOM    364  N   CYS A  26       0.497  21.192  -9.331  1.00  1.28           N  
ATOM    365  CA  CYS A  26      -0.424  20.374  -8.556  1.00  1.28           C  
ATOM    366  C   CYS A  26      -0.624  19.042  -9.259  1.00  1.28           C  
ATOM    367  O   CYS A  26      -0.535  17.985  -8.631  1.00  1.28           O  
ATOM    368  CB  CYS A  26      -1.791  21.054  -8.435  1.00  1.28           C  
ATOM    369  SG  CYS A  26      -1.803  22.546  -7.450  1.00  1.28           S  
ATOM    370  H   CYS A  26       0.193  22.089  -9.713  1.00  1.28           H  
ATOM    371  HA  CYS A  26      -0.007  20.203  -7.565  1.00  1.28           H  
ATOM    372 1HB  CYS A  26      -2.162  21.300  -9.424  1.00  1.28           H  
ATOM    373 2HB  CYS A  26      -2.500  20.356  -7.993  1.00  1.28           H  
ATOM    374  HG  CYS A  26      -0.946  23.231  -8.252  1.00  1.28           H  
ATOM    375  N   GLU A  27      -0.818  19.087 -10.583  1.00  1.20           N  
ATOM    376  CA  GLU A  27      -0.999  17.860 -11.350  1.00  1.20           C  
ATOM    377  C   GLU A  27       0.291  17.049 -11.361  1.00  1.20           C  
ATOM    378  O   GLU A  27       0.257  15.817 -11.283  1.00  1.20           O  
ATOM    379  CB  GLU A  27      -1.466  18.177 -12.769  1.00  1.20           C  
ATOM    380  CG  GLU A  27      -2.907  18.729 -12.859  1.00  1.20           C  
ATOM    381  CD  GLU A  27      -3.975  17.747 -12.400  1.00  1.20           C  
ATOM    382  OE1 GLU A  27      -3.987  16.638 -12.882  1.00  1.20           O  
ATOM    383  OE2 GLU A  27      -4.775  18.114 -11.570  1.00  1.20           O  
ATOM    384  H   GLU A  27      -0.877  19.994 -11.055  1.00  1.20           H  
ATOM    385  HA  GLU A  27      -1.770  17.262 -10.865  1.00  1.20           H  
ATOM    386 1HB  GLU A  27      -0.799  18.925 -13.207  1.00  1.20           H  
ATOM    387 2HB  GLU A  27      -1.405  17.280 -13.385  1.00  1.20           H  
ATOM    388 1HG  GLU A  27      -2.968  19.623 -12.236  1.00  1.20           H  
ATOM    389 2HG  GLU A  27      -3.106  19.027 -13.887  1.00  1.20           H  
ATOM    390  N   GLY A  28       1.428  17.747 -11.411  1.00  1.14           N  
ATOM    391  CA  GLY A  28       2.741  17.128 -11.375  1.00  1.14           C  
ATOM    392  C   GLY A  28       2.869  16.327 -10.092  1.00  1.14           C  
ATOM    393  O   GLY A  28       3.228  15.149 -10.116  1.00  1.14           O  
ATOM    394  H   GLY A  28       1.379  18.759 -11.509  1.00  1.14           H  
ATOM    395 1HA  GLY A  28       2.874  16.480 -12.241  1.00  1.14           H  
ATOM    396 2HA  GLY A  28       3.506  17.903 -11.411  1.00  1.14           H  
ATOM    397  N   ALA A  29       2.558  16.971  -8.965  1.00  1.10           N  
ATOM    398  CA  ALA A  29       2.629  16.331  -7.664  1.00  1.10           C  
ATOM    399  C   ALA A  29       1.740  15.102  -7.635  1.00  1.10           C  
ATOM    400  O   ALA A  29       2.158  14.049  -7.154  1.00  1.10           O  
ATOM    401  CB  ALA A  29       2.194  17.319  -6.593  1.00  1.10           C  
ATOM    402  H   ALA A  29       2.276  17.944  -9.019  1.00  1.10           H  
ATOM    403  HA  ALA A  29       3.655  16.016  -7.485  1.00  1.10           H  
ATOM    404 1HB  ALA A  29       2.236  16.856  -5.609  1.00  1.10           H  
ATOM    405 2HB  ALA A  29       2.843  18.194  -6.620  1.00  1.10           H  
ATOM    406 3HB  ALA A  29       1.196  17.616  -6.815  1.00  1.10           H  
ATOM    407  N   ILE A  30       0.557  15.175  -8.242  1.00  1.09           N  
ATOM    408  CA  ILE A  30      -0.290  13.996  -8.254  1.00  1.09           C  
ATOM    409  C   ILE A  30       0.329  12.878  -9.059  1.00  1.09           C  
ATOM    410  O   ILE A  30       0.329  11.731  -8.613  1.00  1.09           O  
ATOM    411  CB  ILE A  30      -1.687  14.310  -8.794  1.00  1.09           C  
ATOM    412  CG1 ILE A  30      -2.343  15.223  -7.859  1.00  1.09           C  
ATOM    413  CG2 ILE A  30      -2.482  13.034  -8.995  1.00  1.09           C  
ATOM    414  CD1 ILE A  30      -2.470  14.621  -6.492  1.00  1.09           C  
ATOM    415  H   ILE A  30       0.231  16.060  -8.635  1.00  1.09           H  
ATOM    416  HA  ILE A  30      -0.405  13.648  -7.235  1.00  1.09           H  
ATOM    417  HB  ILE A  30      -1.598  14.832  -9.746  1.00  1.09           H  
ATOM    418 1HG1 ILE A  30      -1.764  16.120  -7.788  1.00  1.09           H  
ATOM    419 2HG1 ILE A  30      -3.323  15.483  -8.243  1.00  1.09           H  
ATOM    420 1HG2 ILE A  30      -3.470  13.277  -9.382  1.00  1.09           H  
ATOM    421 2HG2 ILE A  30      -1.958  12.401  -9.708  1.00  1.09           H  
ATOM    422 3HG2 ILE A  30      -2.581  12.514  -8.061  1.00  1.09           H  
ATOM    423 1HD1 ILE A  30      -2.948  15.329  -5.830  1.00  1.09           H  
ATOM    424 2HD1 ILE A  30      -3.068  13.725  -6.548  1.00  1.09           H  
ATOM    425 3HD1 ILE A  30      -1.496  14.380  -6.113  1.00  1.09           H  
ATOM    426  N   GLU A  31       0.898  13.186 -10.216  1.00  1.10           N  
ATOM    427  CA  GLU A  31       1.512  12.122 -10.988  1.00  1.10           C  
ATOM    428  C   GLU A  31       2.633  11.456 -10.188  1.00  1.10           C  
ATOM    429  O   GLU A  31       2.720  10.222 -10.142  1.00  1.10           O  
ATOM    430  CB  GLU A  31       2.060  12.637 -12.319  1.00  1.10           C  
ATOM    431  CG  GLU A  31       2.640  11.516 -13.192  1.00  1.10           C  
ATOM    432  CD  GLU A  31       3.200  11.955 -14.538  1.00  1.10           C  
ATOM    433  OE1 GLU A  31       3.238  13.126 -14.817  1.00  1.10           O  
ATOM    434  OE2 GLU A  31       3.564  11.081 -15.298  1.00  1.10           O  
ATOM    435  H   GLU A  31       0.881  14.149 -10.560  1.00  1.10           H  
ATOM    436  HA  GLU A  31       0.754  11.370 -11.198  1.00  1.10           H  
ATOM    437 1HB  GLU A  31       1.267  13.140 -12.872  1.00  1.10           H  
ATOM    438 2HB  GLU A  31       2.847  13.369 -12.131  1.00  1.10           H  
ATOM    439 1HG  GLU A  31       3.440  11.048 -12.622  1.00  1.10           H  
ATOM    440 2HG  GLU A  31       1.868  10.765 -13.355  1.00  1.10           H  
ATOM    441  N   GLU A  32       3.480  12.259  -9.525  1.00  1.14           N  
ATOM    442  CA  GLU A  32       4.580  11.669  -8.767  1.00  1.14           C  
ATOM    443  C   GLU A  32       4.052  10.778  -7.650  1.00  1.14           C  
ATOM    444  O   GLU A  32       4.539   9.667  -7.444  1.00  1.14           O  
ATOM    445  CB  GLU A  32       5.484  12.752  -8.149  1.00  1.14           C  
ATOM    446  CG  GLU A  32       6.346  13.546  -9.144  1.00  1.14           C  
ATOM    447  CD  GLU A  32       7.243  14.619  -8.480  1.00  1.14           C  
ATOM    448  OE1 GLU A  32       7.150  14.826  -7.274  1.00  1.14           O  
ATOM    449  OE2 GLU A  32       8.023  15.216  -9.185  1.00  1.14           O  
ATOM    450  H   GLU A  32       3.362  13.275  -9.580  1.00  1.14           H  
ATOM    451  HA  GLU A  32       5.174  11.055  -9.444  1.00  1.14           H  
ATOM    452 1HB  GLU A  32       4.858  13.470  -7.612  1.00  1.14           H  
ATOM    453 2HB  GLU A  32       6.149  12.292  -7.418  1.00  1.14           H  
ATOM    454 1HG  GLU A  32       6.978  12.850  -9.693  1.00  1.14           H  
ATOM    455 2HG  GLU A  32       5.682  14.030  -9.862  1.00  1.14           H  
ATOM    456  N   LEU A  33       3.007  11.244  -6.980  1.00  1.23           N  
ATOM    457  CA  LEU A  33       2.419  10.502  -5.886  1.00  1.23           C  
ATOM    458  C   LEU A  33       1.814   9.201  -6.349  1.00  1.23           C  
ATOM    459  O   LEU A  33       1.935   8.179  -5.677  1.00  1.23           O  
ATOM    460  CB  LEU A  33       1.386  11.387  -5.238  1.00  1.23           C  
ATOM    461  CG  LEU A  33       1.974  12.527  -4.491  1.00  1.23           C  
ATOM    462  CD1 LEU A  33       0.865  13.518  -4.136  1.00  1.23           C  
ATOM    463  CD2 LEU A  33       2.667  11.933  -3.301  1.00  1.23           C  
ATOM    464  H   LEU A  33       2.637  12.167  -7.207  1.00  1.23           H  
ATOM    465  HA  LEU A  33       3.202  10.282  -5.163  1.00  1.23           H  
ATOM    466 1HB  LEU A  33       0.739  11.788  -6.009  1.00  1.23           H  
ATOM    467 2HB  LEU A  33       0.796  10.792  -4.549  1.00  1.23           H  
ATOM    468  HG  LEU A  33       2.715  13.044  -5.084  1.00  1.23           H  
ATOM    469 1HD1 LEU A  33       1.272  14.356  -3.567  1.00  1.23           H  
ATOM    470 2HD1 LEU A  33       0.436  13.891  -5.048  1.00  1.23           H  
ATOM    471 3HD1 LEU A  33       0.102  13.025  -3.573  1.00  1.23           H  
ATOM    472 1HD2 LEU A  33       3.127  12.711  -2.707  1.00  1.23           H  
ATOM    473 2HD2 LEU A  33       1.945  11.400  -2.725  1.00  1.23           H  
ATOM    474 3HD2 LEU A  33       3.442  11.236  -3.634  1.00  1.23           H  
ATOM    475  N   LEU A  34       1.199   9.204  -7.520  1.00  1.38           N  
ATOM    476  CA  LEU A  34       0.642   7.969  -8.020  1.00  1.38           C  
ATOM    477  C   LEU A  34       1.789   6.986  -8.329  1.00  1.38           C  
ATOM    478  O   LEU A  34       1.699   5.795  -8.031  1.00  1.38           O  
ATOM    479  CB  LEU A  34      -0.217   8.254  -9.248  1.00  1.38           C  
ATOM    480  CG  LEU A  34      -1.513   9.079  -8.962  1.00  1.38           C  
ATOM    481  CD1 LEU A  34      -2.168   9.451 -10.265  1.00  1.38           C  
ATOM    482  CD2 LEU A  34      -2.450   8.292  -8.097  1.00  1.38           C  
ATOM    483  H   LEU A  34       1.096  10.072  -8.046  1.00  1.38           H  
ATOM    484  HA  LEU A  34       0.010   7.545  -7.250  1.00  1.38           H  
ATOM    485 1HB  LEU A  34       0.385   8.821  -9.964  1.00  1.38           H  
ATOM    486 2HB  LEU A  34      -0.506   7.310  -9.705  1.00  1.38           H  
ATOM    487  HG  LEU A  34      -1.251   9.981  -8.446  1.00  1.38           H  
ATOM    488 1HD1 LEU A  34      -3.063  10.043 -10.065  1.00  1.38           H  
ATOM    489 2HD1 LEU A  34      -1.470  10.038 -10.863  1.00  1.38           H  
ATOM    490 3HD1 LEU A  34      -2.443   8.547 -10.807  1.00  1.38           H  
ATOM    491 1HD2 LEU A  34      -3.349   8.880  -7.889  1.00  1.38           H  
ATOM    492 2HD2 LEU A  34      -2.726   7.391  -8.615  1.00  1.38           H  
ATOM    493 3HD2 LEU A  34      -1.955   8.045  -7.162  1.00  1.38           H  
ATOM    494  N   LYS A  35       2.910   7.497  -8.861  1.00  1.62           N  
ATOM    495  CA  LYS A  35       4.080   6.662  -9.164  1.00  1.62           C  
ATOM    496  C   LYS A  35       4.739   6.077  -7.907  1.00  1.62           C  
ATOM    497  O   LYS A  35       5.385   5.027  -7.966  1.00  1.62           O  
ATOM    498  CB  LYS A  35       5.101   7.431 -10.004  1.00  1.62           C  
ATOM    499  CG  LYS A  35       4.649   7.684 -11.448  1.00  1.62           C  
ATOM    500  CD  LYS A  35       5.677   8.487 -12.237  1.00  1.62           C  
ATOM    501  CE  LYS A  35       5.246   8.643 -13.695  1.00  1.62           C  
ATOM    502  NZ  LYS A  35       6.188   9.499 -14.476  1.00  1.62           N  
ATOM    503  H   LYS A  35       2.942   8.492  -9.096  1.00  1.62           H  
ATOM    504  HA  LYS A  35       3.738   5.821  -9.766  1.00  1.62           H  
ATOM    505 1HB  LYS A  35       5.294   8.397  -9.541  1.00  1.62           H  
ATOM    506 2HB  LYS A  35       6.041   6.884 -10.028  1.00  1.62           H  
ATOM    507 1HG  LYS A  35       4.480   6.731 -11.947  1.00  1.62           H  
ATOM    508 2HG  LYS A  35       3.709   8.237 -11.435  1.00  1.62           H  
ATOM    509 1HD  LYS A  35       5.771   9.481 -11.791  1.00  1.62           H  
ATOM    510 2HD  LYS A  35       6.645   7.992 -12.196  1.00  1.62           H  
ATOM    511 1HE  LYS A  35       5.204   7.657 -14.155  1.00  1.62           H  
ATOM    512 2HE  LYS A  35       4.256   9.083 -13.729  1.00  1.62           H  
ATOM    513 1HZ  LYS A  35       5.859   9.570 -15.435  1.00  1.62           H  
ATOM    514 2HZ  LYS A  35       6.220  10.423 -14.065  1.00  1.62           H  
ATOM    515 3HZ  LYS A  35       7.109   9.091 -14.465  1.00  1.62           H  
ATOM    516  N   GLU A  36       4.533   6.723  -6.757  1.00  1.99           N  
ATOM    517  CA  GLU A  36       5.074   6.238  -5.487  1.00  1.99           C  
ATOM    518  C   GLU A  36       4.216   5.125  -4.873  1.00  1.99           C  
ATOM    519  O   GLU A  36       4.555   4.603  -3.808  1.00  1.99           O  
ATOM    520  CB  GLU A  36       5.240   7.382  -4.465  1.00  1.99           C  
ATOM    521  CG  GLU A  36       6.334   8.407  -4.819  1.00  1.99           C  
ATOM    522  CD  GLU A  36       6.453   9.597  -3.855  1.00  1.99           C  
ATOM    523  OE1 GLU A  36       5.709   9.685  -2.910  1.00  1.99           O  
ATOM    524  OE2 GLU A  36       7.312  10.422  -4.082  1.00  1.99           O  
ATOM    525  H   GLU A  36       4.030   7.611  -6.782  1.00  1.99           H  
ATOM    526  HA  GLU A  36       6.061   5.823  -5.682  1.00  1.99           H  
ATOM    527 1HB  GLU A  36       4.309   7.931  -4.400  1.00  1.99           H  
ATOM    528 2HB  GLU A  36       5.450   6.972  -3.478  1.00  1.99           H  
ATOM    529 1HG  GLU A  36       7.290   7.886  -4.839  1.00  1.99           H  
ATOM    530 2HG  GLU A  36       6.150   8.778  -5.816  1.00  1.99           H  
ATOM    531  N   ILE A  37       3.105   4.753  -5.515  1.00  2.48           N  
ATOM    532  CA  ILE A  37       2.262   3.691  -4.980  1.00  2.48           C  
ATOM    533  C   ILE A  37       2.817   2.311  -5.259  1.00  2.48           C  
ATOM    534  O   ILE A  37       3.064   1.933  -6.406  1.00  2.48           O  
ATOM    535  CB  ILE A  37       0.843   3.793  -5.525  1.00  2.48           C  
ATOM    536  CG1 ILE A  37       0.223   5.098  -5.063  1.00  2.48           C  
ATOM    537  CG2 ILE A  37       0.024   2.600  -5.089  1.00  2.48           C  
ATOM    538  CD1 ILE A  37      -1.045   5.406  -5.729  1.00  2.48           C  
ATOM    539  H   ILE A  37       2.829   5.201  -6.392  1.00  2.48           H  
ATOM    540  HA  ILE A  37       2.218   3.803  -3.904  1.00  2.48           H  
ATOM    541  HB  ILE A  37       0.881   3.822  -6.613  1.00  2.48           H  
ATOM    542 1HG1 ILE A  37       0.044   5.047  -4.000  1.00  2.48           H  
ATOM    543 2HG1 ILE A  37       0.920   5.910  -5.259  1.00  2.48           H  
ATOM    544 1HG2 ILE A  37      -0.977   2.695  -5.507  1.00  2.48           H  
ATOM    545 2HG2 ILE A  37       0.484   1.684  -5.455  1.00  2.48           H  
ATOM    546 3HG2 ILE A  37      -0.027   2.565  -4.005  1.00  2.48           H  
ATOM    547 1HD1 ILE A  37      -1.434   6.348  -5.351  1.00  2.48           H  
ATOM    548 2HD1 ILE A  37      -0.878   5.476  -6.800  1.00  2.48           H  
ATOM    549 3HD1 ILE A  37      -1.747   4.615  -5.535  1.00  2.48           H  
ATOM    550  N   LYS A  38       3.012   1.553  -4.188  1.00  3.05           N  
ATOM    551  CA  LYS A  38       3.613   0.236  -4.266  1.00  3.05           C  
ATOM    552  C   LYS A  38       2.705  -0.938  -3.885  1.00  3.05           C  
ATOM    553  O   LYS A  38       1.601  -0.792  -3.321  1.00  3.05           O  
ATOM    554  CB  LYS A  38       4.894   0.214  -3.421  1.00  3.05           C  
ATOM    555  CG  LYS A  38       5.947   1.246  -3.841  1.00  3.05           C  
ATOM    556  CD  LYS A  38       6.498   0.969  -5.239  1.00  3.05           C  
ATOM    557  CE  LYS A  38       7.593   1.968  -5.614  1.00  3.05           C  
ATOM    558  NZ  LYS A  38       8.127   1.728  -6.994  1.00  3.05           N  
ATOM    559  H   LYS A  38       2.777   1.933  -3.284  1.00  3.05           H  
ATOM    560  HA  LYS A  38       3.910   0.074  -5.302  1.00  3.05           H  
ATOM    561 1HB  LYS A  38       4.660   0.431  -2.390  1.00  3.05           H  
ATOM    562 2HB  LYS A  38       5.348  -0.774  -3.451  1.00  3.05           H  
ATOM    563 1HG  LYS A  38       5.507   2.240  -3.825  1.00  3.05           H  
ATOM    564 2HG  LYS A  38       6.770   1.228  -3.129  1.00  3.05           H  
ATOM    565 1HD  LYS A  38       6.903  -0.041  -5.282  1.00  3.05           H  
ATOM    566 2HD  LYS A  38       5.688   1.051  -5.969  1.00  3.05           H  
ATOM    567 1HE  LYS A  38       7.178   2.978  -5.567  1.00  3.05           H  
ATOM    568 2HE  LYS A  38       8.410   1.887  -4.899  1.00  3.05           H  
ATOM    569 1HZ  LYS A  38       8.840   2.411  -7.202  1.00  3.05           H  
ATOM    570 2HZ  LYS A  38       8.522   0.800  -7.048  1.00  3.05           H  
ATOM    571 3HZ  LYS A  38       7.373   1.814  -7.666  1.00  3.05           H  
ATOM    572  N   ILE A  39       3.228  -2.111  -4.185  1.00  3.57           N  
ATOM    573  CA  ILE A  39       2.605  -3.386  -3.918  1.00  3.57           C  
ATOM    574  C   ILE A  39       2.441  -3.648  -2.428  1.00  3.57           C  
ATOM    575  O   ILE A  39       3.344  -3.395  -1.620  1.00  3.57           O  
ATOM    576  CB  ILE A  39       3.427  -4.510  -4.571  1.00  3.57           C  
ATOM    577  CG1 ILE A  39       3.385  -4.346  -6.093  1.00  3.57           C  
ATOM    578  CG2 ILE A  39       2.905  -5.885  -4.166  1.00  3.57           C  
ATOM    579  CD1 ILE A  39       4.347  -5.251  -6.831  1.00  3.57           C  
ATOM    580  H   ILE A  39       4.127  -2.120  -4.648  1.00  3.57           H  
ATOM    581  HA  ILE A  39       1.613  -3.380  -4.374  1.00  3.57           H  
ATOM    582  HB  ILE A  39       4.468  -4.419  -4.259  1.00  3.57           H  
ATOM    583 1HG1 ILE A  39       2.374  -4.558  -6.440  1.00  3.57           H  
ATOM    584 2HG1 ILE A  39       3.627  -3.312  -6.341  1.00  3.57           H  
ATOM    585 1HG2 ILE A  39       3.511  -6.655  -4.641  1.00  3.57           H  
ATOM    586 2HG2 ILE A  39       2.966  -6.001  -3.087  1.00  3.57           H  
ATOM    587 3HG2 ILE A  39       1.870  -5.992  -4.486  1.00  3.57           H  
ATOM    588 1HD1 ILE A  39       4.259  -5.076  -7.904  1.00  3.57           H  
ATOM    589 2HD1 ILE A  39       5.368  -5.038  -6.511  1.00  3.57           H  
ATOM    590 3HD1 ILE A  39       4.109  -6.292  -6.614  1.00  3.57           H  
ATOM    591  N   GLY A  40       1.249  -4.107  -2.076  1.00  3.88           N  
ATOM    592  CA  GLY A  40       0.894  -4.448  -0.713  1.00  3.88           C  
ATOM    593  C   GLY A  40      -0.292  -3.665  -0.179  1.00  3.88           C  
ATOM    594  O   GLY A  40      -1.016  -4.180   0.670  1.00  3.88           O  
ATOM    595  H   GLY A  40       0.568  -4.259  -2.803  1.00  3.88           H  
ATOM    596 1HA  GLY A  40       0.674  -5.515  -0.661  1.00  3.88           H  
ATOM    597 2HA  GLY A  40       1.753  -4.277  -0.067  1.00  3.88           H  
ATOM    598  N   TYR A  41      -0.543  -2.457  -0.697  1.00  3.89           N  
ATOM    599  CA  TYR A  41      -1.689  -1.681  -0.182  1.00  3.89           C  
ATOM    600  C   TYR A  41      -2.865  -1.540  -1.120  1.00  3.89           C  
ATOM    601  O   TYR A  41      -3.489  -0.483  -1.134  1.00  3.89           O  
ATOM    602  CB  TYR A  41      -1.323  -0.278   0.312  1.00  3.89           C  
ATOM    603  CG  TYR A  41      -0.523  -0.222   1.625  1.00  3.89           C  
ATOM    604  CD1 TYR A  41      -0.304  -1.348   2.411  1.00  3.89           C  
ATOM    605  CD2 TYR A  41      -0.062   0.977   2.053  1.00  3.89           C  
ATOM    606  CE1 TYR A  41       0.397  -1.250   3.592  1.00  3.89           C  
ATOM    607  CE2 TYR A  41       0.631   1.085   3.236  1.00  3.89           C  
ATOM    608  CZ  TYR A  41       0.869  -0.021   4.003  1.00  3.89           C  
ATOM    609  OH  TYR A  41       1.564   0.087   5.191  1.00  3.89           O  
ATOM    610  H   TYR A  41       0.071  -2.065  -1.425  1.00  3.89           H  
ATOM    611  HA  TYR A  41      -2.071  -2.210   0.690  1.00  3.89           H  
ATOM    612 1HB  TYR A  41      -0.763   0.243  -0.458  1.00  3.89           H  
ATOM    613 2HB  TYR A  41      -2.242   0.289   0.463  1.00  3.89           H  
ATOM    614  HD1 TYR A  41      -0.680  -2.306   2.110  1.00  3.89           H  
ATOM    615  HD2 TYR A  41      -0.257   1.855   1.452  1.00  3.89           H  
ATOM    616  HE1 TYR A  41       0.568  -2.137   4.201  1.00  3.89           H  
ATOM    617  HE2 TYR A  41       0.980   2.046   3.558  1.00  3.89           H  
ATOM    618  HH  TYR A  41       1.676  -0.788   5.573  1.00  3.89           H  
ATOM    619  N   SER A  42      -3.152  -2.555  -1.932  1.00  3.60           N  
ATOM    620  CA  SER A  42      -4.285  -2.457  -2.849  1.00  3.60           C  
ATOM    621  C   SER A  42      -4.217  -1.142  -3.615  1.00  3.60           C  
ATOM    622  O   SER A  42      -5.058  -0.269  -3.403  1.00  3.60           O  
ATOM    623  CB  SER A  42      -5.605  -2.547  -2.102  1.00  3.60           C  
ATOM    624  OG  SER A  42      -5.732  -3.777  -1.440  1.00  3.60           O  
ATOM    625  H   SER A  42      -2.603  -3.400  -1.880  1.00  3.60           H  
ATOM    626  HA  SER A  42      -4.245  -3.290  -3.550  1.00  3.60           H  
ATOM    627 1HB  SER A  42      -5.691  -1.731  -1.385  1.00  3.60           H  
ATOM    628 2HB  SER A  42      -6.422  -2.436  -2.813  1.00  3.60           H  
ATOM    629  HG  SER A  42      -6.621  -3.791  -1.075  1.00  3.60           H  
ATOM    630  N   PRO A  43      -3.272  -0.989  -4.558  1.00  3.14           N  
ATOM    631  CA  PRO A  43      -2.929   0.245  -5.234  1.00  3.14           C  
ATOM    632  C   PRO A  43      -4.129   1.066  -5.676  1.00  3.14           C  
ATOM    633  O   PRO A  43      -4.047   2.282  -5.663  1.00  3.14           O  
ATOM    634  CB  PRO A  43      -2.123  -0.260  -6.437  1.00  3.14           C  
ATOM    635  CG  PRO A  43      -1.479  -1.529  -5.936  1.00  3.14           C  
ATOM    636  CD  PRO A  43      -2.526  -2.169  -5.058  1.00  3.14           C  
ATOM    637  HA  PRO A  43      -2.288   0.835  -4.563  1.00  3.14           H  
ATOM    638 1HB  PRO A  43      -2.793  -0.423  -7.297  1.00  3.14           H  
ATOM    639 2HB  PRO A  43      -1.389   0.495  -6.747  1.00  3.14           H  
ATOM    640 1HG  PRO A  43      -1.184  -2.164  -6.784  1.00  3.14           H  
ATOM    641 2HG  PRO A  43      -0.552  -1.284  -5.383  1.00  3.14           H  
ATOM    642 1HD  PRO A  43      -3.184  -2.822  -5.652  1.00  3.14           H  
ATOM    643 2HD  PRO A  43      -2.020  -2.703  -4.257  1.00  3.14           H  
ATOM    644  N   GLU A  44      -5.252   0.443  -6.034  1.00  2.65           N  
ATOM    645  CA  GLU A  44      -6.415   1.220  -6.468  1.00  2.65           C  
ATOM    646  C   GLU A  44      -6.901   2.160  -5.354  1.00  2.65           C  
ATOM    647  O   GLU A  44      -7.355   3.278  -5.617  1.00  2.65           O  
ATOM    648  CB  GLU A  44      -7.544   0.283  -6.887  1.00  2.65           C  
ATOM    649  CG  GLU A  44      -7.271  -0.491  -8.175  1.00  2.65           C  
ATOM    650  CD  GLU A  44      -8.374  -1.459  -8.538  1.00  2.65           C  
ATOM    651  OE1 GLU A  44      -9.268  -1.640  -7.746  1.00  2.65           O  
ATOM    652  OE2 GLU A  44      -8.318  -2.015  -9.611  1.00  2.65           O  
ATOM    653  H   GLU A  44      -5.306  -0.564  -6.015  1.00  2.65           H  
ATOM    654  HA  GLU A  44      -6.122   1.831  -7.327  1.00  2.65           H  
ATOM    655 1HB  GLU A  44      -7.724  -0.443  -6.092  1.00  2.65           H  
ATOM    656 2HB  GLU A  44      -8.461   0.854  -7.023  1.00  2.65           H  
ATOM    657 1HG  GLU A  44      -7.144   0.222  -8.991  1.00  2.65           H  
ATOM    658 2HG  GLU A  44      -6.334  -1.037  -8.059  1.00  2.65           H  
ATOM    659  N   GLU A  45      -6.820   1.692  -4.107  1.00  2.21           N  
ATOM    660  CA  GLU A  45      -7.213   2.484  -2.952  1.00  2.21           C  
ATOM    661  C   GLU A  45      -6.192   3.568  -2.755  1.00  2.21           C  
ATOM    662  O   GLU A  45      -6.523   4.715  -2.465  1.00  2.21           O  
ATOM    663  CB  GLU A  45      -7.295   1.631  -1.683  1.00  2.21           C  
ATOM    664  CG  GLU A  45      -7.593   2.420  -0.388  1.00  2.21           C  
ATOM    665  CD  GLU A  45      -8.934   3.115  -0.303  1.00  2.21           C  
ATOM    666  OE1 GLU A  45      -9.847   2.746  -1.003  1.00  2.21           O  
ATOM    667  OE2 GLU A  45      -9.025   4.044   0.488  1.00  2.21           O  
ATOM    668  H   GLU A  45      -6.407   0.779  -3.957  1.00  2.21           H  
ATOM    669  HA  GLU A  45      -8.183   2.941  -3.145  1.00  2.21           H  
ATOM    670 1HB  GLU A  45      -8.063   0.869  -1.805  1.00  2.21           H  
ATOM    671 2HB  GLU A  45      -6.344   1.111  -1.538  1.00  2.21           H  
ATOM    672 1HG  GLU A  45      -7.505   1.736   0.455  1.00  2.21           H  
ATOM    673 2HG  GLU A  45      -6.810   3.166  -0.284  1.00  2.21           H  
ATOM    674  N   ALA A  46      -4.929   3.202  -2.903  1.00  1.85           N  
ATOM    675  CA  ALA A  46      -3.894   4.203  -2.720  1.00  1.85           C  
ATOM    676  C   ALA A  46      -4.052   5.311  -3.761  1.00  1.85           C  
ATOM    677  O   ALA A  46      -3.896   6.496  -3.443  1.00  1.85           O  
ATOM    678  CB  ALA A  46      -2.538   3.571  -2.809  1.00  1.85           C  
ATOM    679  H   ALA A  46      -4.724   2.228  -3.143  1.00  1.85           H  
ATOM    680  HA  ALA A  46      -4.014   4.642  -1.733  1.00  1.85           H  
ATOM    681 1HB  ALA A  46      -1.773   4.326  -2.653  1.00  1.85           H  
ATOM    682 2HB  ALA A  46      -2.444   2.793  -2.051  1.00  1.85           H  
ATOM    683 3HB  ALA A  46      -2.437   3.138  -3.782  1.00  1.85           H  
ATOM    684  N   GLU A  47      -4.405   4.936  -5.001  1.00  1.58           N  
ATOM    685  CA  GLU A  47      -4.588   5.929  -6.044  1.00  1.58           C  
ATOM    686  C   GLU A  47      -5.749   6.814  -5.667  1.00  1.58           C  
ATOM    687  O   GLU A  47      -5.663   8.034  -5.790  1.00  1.58           O  
ATOM    688  CB  GLU A  47      -4.850   5.284  -7.419  1.00  1.58           C  
ATOM    689  CG  GLU A  47      -3.641   4.554  -8.066  1.00  1.58           C  
ATOM    690  CD  GLU A  47      -3.953   3.936  -9.413  1.00  1.58           C  
ATOM    691  OE1 GLU A  47      -5.088   3.978  -9.827  1.00  1.58           O  
ATOM    692  OE2 GLU A  47      -3.044   3.424 -10.028  1.00  1.58           O  
ATOM    693  H   GLU A  47      -4.511   3.950  -5.216  1.00  1.58           H  
ATOM    694  HA  GLU A  47      -3.698   6.547  -6.106  1.00  1.58           H  
ATOM    695 1HB  GLU A  47      -5.653   4.553  -7.320  1.00  1.58           H  
ATOM    696 2HB  GLU A  47      -5.192   6.050  -8.116  1.00  1.58           H  
ATOM    697 1HG  GLU A  47      -2.826   5.238  -8.190  1.00  1.58           H  
ATOM    698 2HG  GLU A  47      -3.301   3.779  -7.402  1.00  1.58           H  
ATOM    699  N   ALA A  48      -6.817   6.204  -5.137  1.00  1.39           N  
ATOM    700  CA  ALA A  48      -7.985   6.961  -4.730  1.00  1.39           C  
ATOM    701  C   ALA A  48      -7.626   7.971  -3.649  1.00  1.39           C  
ATOM    702  O   ALA A  48      -8.110   9.102  -3.678  1.00  1.39           O  
ATOM    703  CB  ALA A  48      -9.070   6.019  -4.226  1.00  1.39           C  
ATOM    704  H   ALA A  48      -6.840   5.186  -5.071  1.00  1.39           H  
ATOM    705  HA  ALA A  48      -8.355   7.503  -5.600  1.00  1.39           H  
ATOM    706 1HB  ALA A  48      -9.950   6.593  -3.948  1.00  1.39           H  
ATOM    707 2HB  ALA A  48      -9.327   5.311  -5.013  1.00  1.39           H  
ATOM    708 3HB  ALA A  48      -8.711   5.475  -3.358  1.00  1.39           H  
ATOM    709  N   ARG A  49      -6.746   7.591  -2.717  1.00  1.26           N  
ATOM    710  CA  ARG A  49      -6.347   8.500  -1.646  1.00  1.26           C  
ATOM    711  C   ARG A  49      -5.554   9.678  -2.205  1.00  1.26           C  
ATOM    712  O   ARG A  49      -5.762  10.828  -1.803  1.00  1.26           O  
ATOM    713  CB  ARG A  49      -5.534   7.757  -0.601  1.00  1.26           C  
ATOM    714  CG  ARG A  49      -6.358   6.753   0.211  1.00  1.26           C  
ATOM    715  CD  ARG A  49      -5.533   5.986   1.157  1.00  1.26           C  
ATOM    716  NE  ARG A  49      -6.302   4.954   1.847  1.00  1.26           N  
ATOM    717  CZ  ARG A  49      -5.807   4.166   2.824  1.00  1.26           C  
ATOM    718  NH1 ARG A  49      -4.561   4.318   3.228  1.00  1.26           N  
ATOM    719  NH2 ARG A  49      -6.563   3.237   3.383  1.00  1.26           N  
ATOM    720  H   ARG A  49      -6.390   6.633  -2.731  1.00  1.26           H  
ATOM    721  HA  ARG A  49      -7.249   8.882  -1.168  1.00  1.26           H  
ATOM    722 1HB  ARG A  49      -4.727   7.212  -1.086  1.00  1.26           H  
ATOM    723 2HB  ARG A  49      -5.085   8.468   0.090  1.00  1.26           H  
ATOM    724 1HG  ARG A  49      -7.110   7.294   0.785  1.00  1.26           H  
ATOM    725 2HG  ARG A  49      -6.860   6.054  -0.454  1.00  1.26           H  
ATOM    726 1HD  ARG A  49      -4.719   5.503   0.618  1.00  1.26           H  
ATOM    727 2HD  ARG A  49      -5.129   6.659   1.902  1.00  1.26           H  
ATOM    728  HE  ARG A  49      -7.275   4.776   1.528  1.00  1.26           H  
ATOM    729 1HH1 ARG A  49      -3.972   5.023   2.809  1.00  1.26           H  
ATOM    730 2HH1 ARG A  49      -4.195   3.723   3.960  1.00  1.26           H  
ATOM    731 1HH2 ARG A  49      -7.528   3.113   3.090  1.00  1.26           H  
ATOM    732 2HH2 ARG A  49      -6.184   2.653   4.113  1.00  1.26           H  
ATOM    733  N   VAL A  50      -4.690   9.411  -3.180  1.00  1.17           N  
ATOM    734  CA  VAL A  50      -3.939  10.489  -3.801  1.00  1.17           C  
ATOM    735  C   VAL A  50      -4.907  11.419  -4.549  1.00  1.17           C  
ATOM    736  O   VAL A  50      -4.794  12.647  -4.458  1.00  1.17           O  
ATOM    737  CB  VAL A  50      -2.843   9.933  -4.726  1.00  1.17           C  
ATOM    738  CG1 VAL A  50      -2.217  11.052  -5.510  1.00  1.17           C  
ATOM    739  CG2 VAL A  50      -1.744   9.214  -3.883  1.00  1.17           C  
ATOM    740  H   VAL A  50      -4.540   8.441  -3.474  1.00  1.17           H  
ATOM    741  HA  VAL A  50      -3.449  11.062  -3.016  1.00  1.17           H  
ATOM    742  HB  VAL A  50      -3.291   9.231  -5.423  1.00  1.17           H  
ATOM    743 1HG1 VAL A  50      -1.452  10.658  -6.175  1.00  1.17           H  
ATOM    744 2HG1 VAL A  50      -2.996  11.516  -6.088  1.00  1.17           H  
ATOM    745 3HG1 VAL A  50      -1.770  11.778  -4.834  1.00  1.17           H  
ATOM    746 1HG2 VAL A  50      -0.973   8.818  -4.549  1.00  1.17           H  
ATOM    747 2HG2 VAL A  50      -1.294   9.921  -3.188  1.00  1.17           H  
ATOM    748 3HG2 VAL A  50      -2.193   8.394  -3.323  1.00  1.17           H  
ATOM    749  N   GLU A  51      -5.871  10.836  -5.276  1.00  1.13           N  
ATOM    750  CA  GLU A  51      -6.867  11.638  -5.978  1.00  1.13           C  
ATOM    751  C   GLU A  51      -7.723  12.445  -4.992  1.00  1.13           C  
ATOM    752  O   GLU A  51      -8.055  13.597  -5.271  1.00  1.13           O  
ATOM    753  CB  GLU A  51      -7.749  10.765  -6.881  1.00  1.13           C  
ATOM    754  CG  GLU A  51      -7.022  10.203  -8.120  1.00  1.13           C  
ATOM    755  CD  GLU A  51      -7.905   9.317  -8.981  1.00  1.13           C  
ATOM    756  OE1 GLU A  51      -9.013   9.034  -8.585  1.00  1.13           O  
ATOM    757  OE2 GLU A  51      -7.469   8.935 -10.044  1.00  1.13           O  
ATOM    758  H   GLU A  51      -5.909   9.819  -5.336  1.00  1.13           H  
ATOM    759  HA  GLU A  51      -6.341  12.343  -6.618  1.00  1.13           H  
ATOM    760 1HB  GLU A  51      -8.128   9.922  -6.306  1.00  1.13           H  
ATOM    761 2HB  GLU A  51      -8.607  11.343  -7.221  1.00  1.13           H  
ATOM    762 1HG  GLU A  51      -6.662  11.035  -8.724  1.00  1.13           H  
ATOM    763 2HG  GLU A  51      -6.155   9.633  -7.789  1.00  1.13           H  
ATOM    764  N   GLU A  52      -8.069  11.876  -3.830  1.00  1.12           N  
ATOM    765  CA  GLU A  52      -8.828  12.633  -2.838  1.00  1.12           C  
ATOM    766  C   GLU A  52      -8.040  13.867  -2.420  1.00  1.12           C  
ATOM    767  O   GLU A  52      -8.593  14.968  -2.326  1.00  1.12           O  
ATOM    768  CB  GLU A  52      -9.171  11.793  -1.600  1.00  1.12           C  
ATOM    769  CG  GLU A  52      -9.968  12.567  -0.536  1.00  1.12           C  
ATOM    770  CD  GLU A  52     -10.383  11.747   0.686  1.00  1.12           C  
ATOM    771  OE1 GLU A  52     -10.346  10.544   0.641  1.00  1.12           O  
ATOM    772  OE2 GLU A  52     -10.720  12.362   1.683  1.00  1.12           O  
ATOM    773  H   GLU A  52      -7.820  10.907  -3.647  1.00  1.12           H  
ATOM    774  HA  GLU A  52      -9.760  12.963  -3.295  1.00  1.12           H  
ATOM    775 1HB  GLU A  52      -9.745  10.917  -1.901  1.00  1.12           H  
ATOM    776 2HB  GLU A  52      -8.251  11.437  -1.139  1.00  1.12           H  
ATOM    777 1HG  GLU A  52      -9.348  13.398  -0.201  1.00  1.12           H  
ATOM    778 2HG  GLU A  52     -10.858  12.985  -1.005  1.00  1.12           H  
ATOM    779  N   LEU A  53      -6.730  13.705  -2.208  1.00  1.12           N  
ATOM    780  CA  LEU A  53      -5.928  14.853  -1.829  1.00  1.12           C  
ATOM    781  C   LEU A  53      -5.957  15.896  -2.940  1.00  1.12           C  
ATOM    782  O   LEU A  53      -6.074  17.095  -2.668  1.00  1.12           O  
ATOM    783  CB  LEU A  53      -4.474  14.446  -1.567  1.00  1.12           C  
ATOM    784  CG  LEU A  53      -4.193  13.595  -0.344  1.00  1.12           C  
ATOM    785  CD1 LEU A  53      -2.733  13.142  -0.380  1.00  1.12           C  
ATOM    786  CD2 LEU A  53      -4.461  14.417   0.896  1.00  1.12           C  
ATOM    787  H   LEU A  53      -6.310  12.775  -2.280  1.00  1.12           H  
ATOM    788  HA  LEU A  53      -6.349  15.291  -0.925  1.00  1.12           H  
ATOM    789 1HB  LEU A  53      -4.093  13.919  -2.437  1.00  1.12           H  
ATOM    790 2HB  LEU A  53      -3.904  15.354  -1.442  1.00  1.12           H  
ATOM    791  HG  LEU A  53      -4.832  12.712  -0.350  1.00  1.12           H  
ATOM    792 1HD1 LEU A  53      -2.515  12.533   0.498  1.00  1.12           H  
ATOM    793 2HD1 LEU A  53      -2.556  12.558  -1.280  1.00  1.12           H  
ATOM    794 3HD1 LEU A  53      -2.091  14.018  -0.382  1.00  1.12           H  
ATOM    795 1HD2 LEU A  53      -4.254  13.818   1.783  1.00  1.12           H  
ATOM    796 2HD2 LEU A  53      -3.817  15.296   0.895  1.00  1.12           H  
ATOM    797 3HD2 LEU A  53      -5.505  14.733   0.905  1.00  1.12           H  
ATOM    798  N   ALA A  54      -5.898  15.441  -4.199  1.00  1.14           N  
ATOM    799  CA  ALA A  54      -5.945  16.364  -5.327  1.00  1.14           C  
ATOM    800  C   ALA A  54      -7.244  17.135  -5.376  1.00  1.14           C  
ATOM    801  O   ALA A  54      -7.256  18.349  -5.586  1.00  1.14           O  
ATOM    802  CB  ALA A  54      -5.853  15.619  -6.635  1.00  1.14           C  
ATOM    803  H   ALA A  54      -5.784  14.439  -4.363  1.00  1.14           H  
ATOM    804  HA  ALA A  54      -5.111  17.056  -5.224  1.00  1.14           H  
ATOM    805 1HB  ALA A  54      -5.862  16.328  -7.460  1.00  1.14           H  
ATOM    806 2HB  ALA A  54      -4.996  15.052  -6.673  1.00  1.14           H  
ATOM    807 3HB  ALA A  54      -6.697  14.956  -6.734  1.00  1.14           H  
ATOM    808  N   ASN A  55      -8.342  16.423  -5.142  1.00  1.18           N  
ATOM    809  CA  ASN A  55      -9.653  17.025  -5.221  1.00  1.18           C  
ATOM    810  C   ASN A  55      -9.812  18.076  -4.157  1.00  1.18           C  
ATOM    811  O   ASN A  55     -10.380  19.133  -4.407  1.00  1.18           O  
ATOM    812  CB  ASN A  55     -10.710  15.964  -5.080  1.00  1.18           C  
ATOM    813  CG  ASN A  55     -10.791  15.071  -6.300  1.00  1.18           C  
ATOM    814  OD1 ASN A  55     -10.368  15.445  -7.403  1.00  1.18           O  
ATOM    815  ND2 ASN A  55     -11.318  13.886  -6.115  1.00  1.18           N  
ATOM    816  H   ASN A  55      -8.259  15.423  -4.957  1.00  1.18           H  
ATOM    817  HA  ASN A  55      -9.756  17.512  -6.190  1.00  1.18           H  
ATOM    818 1HB  ASN A  55     -10.484  15.347  -4.208  1.00  1.18           H  
ATOM    819 2HB  ASN A  55     -11.679  16.431  -4.911  1.00  1.18           H  
ATOM    820 1HD2 ASN A  55     -11.389  13.245  -6.881  1.00  1.18           H  
ATOM    821 2HD2 ASN A  55     -11.640  13.620  -5.209  1.00  1.18           H  
ATOM    822  N   LYS A  56      -9.281  17.812  -2.967  1.00  1.22           N  
ATOM    823  CA  LYS A  56      -9.373  18.797  -1.909  1.00  1.22           C  
ATOM    824  C   LYS A  56      -8.492  19.992  -2.238  1.00  1.22           C  
ATOM    825  O   LYS A  56      -8.904  21.141  -2.094  1.00  1.22           O  
ATOM    826  CB  LYS A  56      -8.995  18.164  -0.573  1.00  1.22           C  
ATOM    827  CG  LYS A  56     -10.048  17.178  -0.063  1.00  1.22           C  
ATOM    828  CD  LYS A  56      -9.644  16.515   1.243  1.00  1.22           C  
ATOM    829  CE  LYS A  56     -10.747  15.576   1.730  1.00  1.22           C  
ATOM    830  NZ  LYS A  56     -10.359  14.834   2.961  1.00  1.22           N  
ATOM    831  H   LYS A  56      -8.835  16.908  -2.795  1.00  1.22           H  
ATOM    832  HA  LYS A  56     -10.402  19.146  -1.848  1.00  1.22           H  
ATOM    833 1HB  LYS A  56      -8.053  17.618  -0.689  1.00  1.22           H  
ATOM    834 2HB  LYS A  56      -8.842  18.939   0.177  1.00  1.22           H  
ATOM    835 1HG  LYS A  56     -10.994  17.699   0.077  1.00  1.22           H  
ATOM    836 2HG  LYS A  56     -10.191  16.399  -0.814  1.00  1.22           H  
ATOM    837 1HD  LYS A  56      -8.731  15.933   1.083  1.00  1.22           H  
ATOM    838 2HD  LYS A  56      -9.451  17.270   2.001  1.00  1.22           H  
ATOM    839 1HE  LYS A  56     -11.641  16.160   1.941  1.00  1.22           H  
ATOM    840 2HE  LYS A  56     -10.975  14.863   0.945  1.00  1.22           H  
ATOM    841 1HZ  LYS A  56     -11.122  14.222   3.239  1.00  1.22           H  
ATOM    842 2HZ  LYS A  56      -9.533  14.274   2.771  1.00  1.22           H  
ATOM    843 3HZ  LYS A  56     -10.161  15.484   3.701  1.00  1.22           H  
ATOM    844  N   ALA A  57      -7.299  19.733  -2.762  1.00  1.30           N  
ATOM    845  CA  ALA A  57      -6.368  20.796  -3.105  1.00  1.30           C  
ATOM    846  C   ALA A  57      -6.970  21.762  -4.124  1.00  1.30           C  
ATOM    847  O   ALA A  57      -6.861  22.986  -3.993  1.00  1.30           O  
ATOM    848  CB  ALA A  57      -5.100  20.176  -3.658  1.00  1.30           C  
ATOM    849  H   ALA A  57      -7.000  18.765  -2.887  1.00  1.30           H  
ATOM    850  HA  ALA A  57      -6.141  21.360  -2.198  1.00  1.30           H  
ATOM    851 1HB  ALA A  57      -4.406  20.928  -3.895  1.00  1.30           H  
ATOM    852 2HB  ALA A  57      -4.670  19.503  -2.915  1.00  1.30           H  
ATOM    853 3HB  ALA A  57      -5.332  19.617  -4.557  1.00  1.30           H  
ATOM    854  N   LEU A  58      -7.728  21.221  -5.065  1.00  1.41           N  
ATOM    855  CA  LEU A  58      -8.300  22.037  -6.114  1.00  1.41           C  
ATOM    856  C   LEU A  58      -9.551  22.801  -5.678  1.00  1.41           C  
ATOM    857  O   LEU A  58     -10.150  23.526  -6.475  1.00  1.41           O  
ATOM    858  CB  LEU A  58      -8.536  21.162  -7.332  1.00  1.41           C  
ATOM    859  CG  LEU A  58      -7.219  20.643  -7.956  1.00  1.41           C  
ATOM    860  CD1 LEU A  58      -7.535  19.670  -9.074  1.00  1.41           C  
ATOM    861  CD2 LEU A  58      -6.379  21.846  -8.440  1.00  1.41           C  
ATOM    862  H   LEU A  58      -7.822  20.204  -5.110  1.00  1.41           H  
ATOM    863  HA  LEU A  58      -7.552  22.771  -6.398  1.00  1.41           H  
ATOM    864 1HB  LEU A  58      -9.129  20.294  -7.024  1.00  1.41           H  
ATOM    865 2HB  LEU A  58      -9.087  21.724  -8.083  1.00  1.41           H  
ATOM    866  HG  LEU A  58      -6.649  20.105  -7.204  1.00  1.41           H  
ATOM    867 1HD1 LEU A  58      -6.603  19.289  -9.506  1.00  1.41           H  
ATOM    868 2HD1 LEU A  58      -8.114  18.837  -8.670  1.00  1.41           H  
ATOM    869 3HD1 LEU A  58      -8.110  20.175  -9.846  1.00  1.41           H  
ATOM    870 1HD2 LEU A  58      -5.439  21.489  -8.869  1.00  1.41           H  
ATOM    871 2HD2 LEU A  58      -6.933  22.402  -9.198  1.00  1.41           H  
ATOM    872 3HD2 LEU A  58      -6.162  22.503  -7.595  1.00  1.41           H  
ATOM    873  N   LYS A  59      -9.955  22.636  -4.415  1.00  1.60           N  
ATOM    874  CA  LYS A  59     -11.046  23.406  -3.843  1.00  1.60           C  
ATOM    875  C   LYS A  59     -10.466  24.601  -3.077  1.00  1.60           C  
ATOM    876  O   LYS A  59     -11.202  25.504  -2.670  1.00  1.60           O  
ATOM    877  CB  LYS A  59     -11.923  22.551  -2.920  1.00  1.60           C  
ATOM    878  CG  LYS A  59     -12.709  21.456  -3.617  1.00  1.60           C  
ATOM    879  CD  LYS A  59     -13.551  20.658  -2.625  1.00  1.60           C  
ATOM    880  CE  LYS A  59     -14.341  19.557  -3.320  1.00  1.60           C  
ATOM    881  NZ  LYS A  59     -15.172  18.776  -2.354  1.00  1.60           N  
ATOM    882  H   LYS A  59      -9.467  21.990  -3.796  1.00  1.60           H  
ATOM    883  HA  LYS A  59     -11.668  23.791  -4.649  1.00  1.60           H  
ATOM    884 1HB  LYS A  59     -11.290  22.076  -2.169  1.00  1.60           H  
ATOM    885 2HB  LYS A  59     -12.627  23.191  -2.393  1.00  1.60           H  
ATOM    886 1HG  LYS A  59     -13.367  21.905  -4.359  1.00  1.60           H  
ATOM    887 2HG  LYS A  59     -12.032  20.799  -4.124  1.00  1.60           H  
ATOM    888 1HD  LYS A  59     -12.892  20.203  -1.884  1.00  1.60           H  
ATOM    889 2HD  LYS A  59     -14.242  21.324  -2.112  1.00  1.60           H  
ATOM    890 1HE  LYS A  59     -14.993  20.003  -4.069  1.00  1.60           H  
ATOM    891 2HE  LYS A  59     -13.643  18.879  -3.817  1.00  1.60           H  
ATOM    892 1HZ  LYS A  59     -15.679  18.056  -2.849  1.00  1.60           H  
ATOM    893 2HZ  LYS A  59     -14.572  18.351  -1.663  1.00  1.60           H  
ATOM    894 3HZ  LYS A  59     -15.827  19.395  -1.897  1.00  1.60           H  
ATOM    895  N   GLU A  60      -9.141  24.583  -2.860  1.00  1.89           N  
ATOM    896  CA  GLU A  60      -8.439  25.623  -2.113  1.00  1.89           C  
ATOM    897  C   GLU A  60      -7.600  26.513  -3.031  1.00  1.89           C  
ATOM    898  O   GLU A  60      -7.313  27.661  -2.703  1.00  1.89           O  
ATOM    899  CB  GLU A  60      -7.535  25.009  -1.029  1.00  1.89           C  
ATOM    900  CG  GLU A  60      -8.267  24.240   0.078  1.00  1.89           C  
ATOM    901  CD  GLU A  60      -7.338  23.744   1.196  1.00  1.89           C  
ATOM    902  OE1 GLU A  60      -6.141  23.906   1.083  1.00  1.89           O  
ATOM    903  OE2 GLU A  60      -7.840  23.218   2.165  1.00  1.89           O  
ATOM    904  H   GLU A  60      -8.577  23.825  -3.233  1.00  1.89           H  
ATOM    905  HA  GLU A  60      -9.180  26.254  -1.623  1.00  1.89           H  
ATOM    906 1HB  GLU A  60      -6.846  24.309  -1.502  1.00  1.89           H  
ATOM    907 2HB  GLU A  60      -6.938  25.791  -0.565  1.00  1.89           H  
ATOM    908 1HG  GLU A  60      -9.032  24.883   0.511  1.00  1.89           H  
ATOM    909 2HG  GLU A  60      -8.768  23.381  -0.376  1.00  1.89           H  
ATOM    910  N   ILE A  61      -7.201  25.962  -4.175  1.00  2.27           N  
ATOM    911  CA  ILE A  61      -6.321  26.643  -5.122  1.00  2.27           C  
ATOM    912  C   ILE A  61      -6.870  27.953  -5.651  1.00  2.27           C  
ATOM    913  O   ILE A  61      -8.043  28.037  -6.013  1.00  2.27           O  
ATOM    914  CB  ILE A  61      -6.082  25.743  -6.348  1.00  2.27           C  
ATOM    915  CG1 ILE A  61      -4.937  26.274  -7.183  1.00  2.27           C  
ATOM    916  CG2 ILE A  61      -7.341  25.693  -7.169  1.00  2.27           C  
ATOM    917  CD1 ILE A  61      -4.428  25.296  -8.176  1.00  2.27           C  
ATOM    918  H   ILE A  61      -7.452  24.995  -4.355  1.00  2.27           H  
ATOM    919  HA  ILE A  61      -5.375  26.853  -4.629  1.00  2.27           H  
ATOM    920  HB  ILE A  61      -5.847  24.734  -6.043  1.00  2.27           H  
ATOM    921 1HG1 ILE A  61      -5.266  27.157  -7.724  1.00  2.27           H  
ATOM    922 2HG1 ILE A  61      -4.126  26.546  -6.527  1.00  2.27           H  
ATOM    923 1HG2 ILE A  61      -7.190  25.051  -8.036  1.00  2.27           H  
ATOM    924 2HG2 ILE A  61      -8.153  25.299  -6.563  1.00  2.27           H  
ATOM    925 3HG2 ILE A  61      -7.596  26.698  -7.503  1.00  2.27           H  
ATOM    926 1HD1 ILE A  61      -3.606  25.739  -8.740  1.00  2.27           H  
ATOM    927 2HD1 ILE A  61      -4.079  24.411  -7.660  1.00  2.27           H  
ATOM    928 3HD1 ILE A  61      -5.234  25.030  -8.847  1.00  2.27           H  
ATOM    929  N   ALA A  62      -5.981  28.941  -5.758  1.00  2.74           N  
ATOM    930  CA  ALA A  62      -6.286  30.255  -6.314  1.00  2.74           C  
ATOM    931  C   ALA A  62      -7.439  30.936  -5.585  1.00  2.74           C  
ATOM    932  O   ALA A  62      -7.293  31.286  -4.414  1.00  2.74           O  
ATOM    933  OXT ALA A  62      -8.301  31.490  -6.269  1.00  2.74           O  
ATOM    934  CB  ALA A  62      -6.603  30.121  -7.801  1.00  2.74           C  
ATOM    935  H   ALA A  62      -5.045  28.767  -5.418  1.00  2.74           H  
ATOM    936  HA  ALA A  62      -5.401  30.880  -6.195  1.00  2.74           H  
ATOM    937 1HB  ALA A  62      -6.792  31.109  -8.218  1.00  2.74           H  
ATOM    938 2HB  ALA A  62      -5.757  29.666  -8.314  1.00  2.74           H  
ATOM    939 3HB  ALA A  62      -7.486  29.499  -7.944  1.00  2.74           H  
ENDMDL

