REMARK ID 654382 MODEL 1 nmb-54k9
PFRMAT TS
TARGET nmb-54k9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     940
ENDMDL

REMARK ID 654382 MODEL 2 nmb-54k9
PFRMAT TS
TARGET nmb-54k9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     940
ENDMDL

REMARK ID 654382 MODEL 3 nmb-54k9
PFRMAT TS
TARGET nmb-54k9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     940
ENDMDL

REMARK ID 654382 MODEL 4 nmb-54k9
PFRMAT TS
TARGET nmb-54k9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     940
ENDMDL

REMARK ID 654382 MODEL 5 nmb-54k9
PFRMAT TS
TARGET nmb-54k9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     940
ENDMDL

