REMARK ID 693563 MODEL 1 7tx4-19sol-3
PFRMAT TS
TARGET 7tx4-19sol-3
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   SER A   1       0.765  -0.046  -0.691  1.00  2.09           N  
ATOM      2  CA  SER A   1       2.047  -0.591  -1.143  1.00  2.09           C  
ATOM      3  C   SER A   1       3.185   0.393  -0.850  1.00  2.09           C  
ATOM      4  O   SER A   1       3.800   0.354   0.220  1.00  2.09           O  
ATOM      5  CB  SER A   1       1.973  -0.954  -2.629  1.00  2.09           C  
ATOM      6  OG  SER A   1       1.778   0.180  -3.440  1.00  2.09           O  
ATOM      7 1H   SER A   1       0.030  -0.719  -0.829  1.00  2.09           H  
ATOM      8 2H   SER A   1       0.806   0.204   0.297  1.00  2.09           H  
ATOM      9 3H   SER A   1       0.555   0.796  -1.207  1.00  2.09           H  
ATOM     10  HA  SER A   1       2.243  -1.505  -0.582  1.00  2.09           H  
ATOM     11 1HB  SER A   1       2.900  -1.451  -2.919  1.00  2.09           H  
ATOM     12 2HB  SER A   1       1.162  -1.662  -2.788  1.00  2.09           H  
ATOM     13  HG  SER A   1       1.779  -0.143  -4.348  1.00  2.09           H  
ATOM     14  N   ASP A   2       3.453   1.320  -1.768  1.00  1.75           N  
ATOM     15  CA  ASP A   2       4.506   2.318  -1.538  1.00  1.75           C  
ATOM     16  C   ASP A   2       3.970   3.449  -0.675  1.00  1.75           C  
ATOM     17  O   ASP A   2       3.870   4.610  -1.076  1.00  1.75           O  
ATOM     18  CB  ASP A   2       5.061   2.863  -2.855  1.00  1.75           C  
ATOM     19  CG  ASP A   2       5.947   1.863  -3.601  1.00  1.75           C  
ATOM     20  OD1 ASP A   2       6.727   1.183  -2.960  1.00  1.75           O  
ATOM     21  OD2 ASP A   2       5.857   1.790  -4.794  1.00  1.75           O  
ATOM     22  H   ASP A   2       2.921   1.313  -2.623  1.00  1.75           H  
ATOM     23  HA  ASP A   2       5.321   1.840  -0.998  1.00  1.75           H  
ATOM     24 1HB  ASP A   2       4.231   3.139  -3.506  1.00  1.75           H  
ATOM     25 2HB  ASP A   2       5.633   3.768  -2.665  1.00  1.75           H  
ATOM     26  N   ASP A   3       3.663   3.089   0.554  1.00  1.44           N  
ATOM     27  CA  ASP A   3       3.032   3.956   1.527  1.00  1.44           C  
ATOM     28  C   ASP A   3       4.092   4.777   2.260  1.00  1.44           C  
ATOM     29  O   ASP A   3       4.388   4.565   3.446  1.00  1.44           O  
ATOM     30  CB  ASP A   3       2.180   3.082   2.438  1.00  1.44           C  
ATOM     31  CG  ASP A   3       1.039   2.415   1.617  1.00  1.44           C  
ATOM     32  OD1 ASP A   3       0.462   3.072   0.784  1.00  1.44           O  
ATOM     33  OD2 ASP A   3       0.841   1.215   1.754  1.00  1.44           O  
ATOM     34  H   ASP A   3       3.843   2.115   0.784  1.00  1.44           H  
ATOM     35  HA  ASP A   3       2.372   4.648   1.002  1.00  1.44           H  
ATOM     36 1HB  ASP A   3       2.787   2.304   2.872  1.00  1.44           H  
ATOM     37 2HB  ASP A   3       1.752   3.679   3.245  1.00  1.44           H  
ATOM     38  N   PHE A   4       4.684   5.671   1.471  1.00  1.18           N  
ATOM     39  CA  PHE A   4       5.789   6.564   1.800  1.00  1.18           C  
ATOM     40  C   PHE A   4       5.446   8.019   1.541  1.00  1.18           C  
ATOM     41  O   PHE A   4       6.194   8.713   0.859  1.00  1.18           O  
ATOM     42  CB  PHE A   4       6.990   6.226   0.942  1.00  1.18           C  
ATOM     43  CG  PHE A   4       7.515   4.880   1.136  1.00  1.18           C  
ATOM     44  CD1 PHE A   4       7.363   3.954   0.160  1.00  1.18           C  
ATOM     45  CD2 PHE A   4       8.166   4.532   2.289  1.00  1.18           C  
ATOM     46  CE1 PHE A   4       7.849   2.694   0.311  1.00  1.18           C  
ATOM     47  CE2 PHE A   4       8.671   3.278   2.453  1.00  1.18           C  
ATOM     48  CZ  PHE A   4       8.507   2.353   1.460  1.00  1.18           C  
ATOM     49  H   PHE A   4       4.324   5.697   0.513  1.00  1.18           H  
ATOM     50  HA  PHE A   4       6.037   6.444   2.856  1.00  1.18           H  
ATOM     51 1HB  PHE A   4       6.704   6.316  -0.108  1.00  1.18           H  
ATOM     52 2HB  PHE A   4       7.770   6.935   1.104  1.00  1.18           H  
ATOM     53  HD1 PHE A   4       6.846   4.234  -0.753  1.00  1.18           H  
ATOM     54  HD2 PHE A   4       8.278   5.268   3.079  1.00  1.18           H  
ATOM     55  HE1 PHE A   4       7.710   1.972  -0.489  1.00  1.18           H  
ATOM     56  HE2 PHE A   4       9.191   3.011   3.373  1.00  1.18           H  
ATOM     57  HZ  PHE A   4       8.890   1.354   1.588  1.00  1.18           H  
ATOM     58  N   THR A   5       4.296   8.474   2.000  1.00  1.00           N  
ATOM     59  CA  THR A   5       3.902   9.848   1.702  1.00  1.00           C  
ATOM     60  C   THR A   5       4.934  10.870   2.194  1.00  1.00           C  
ATOM     61  O   THR A   5       5.340  10.842   3.357  1.00  1.00           O  
ATOM     62  CB  THR A   5       2.527  10.162   2.319  1.00  1.00           C  
ATOM     63  OG1 THR A   5       1.551   9.239   1.805  1.00  1.00           O  
ATOM     64  CG2 THR A   5       2.097  11.584   1.984  1.00  1.00           C  
ATOM     65  H   THR A   5       3.703   7.872   2.552  1.00  1.00           H  
ATOM     66  HA  THR A   5       3.821   9.951   0.620  1.00  1.00           H  
ATOM     67  HB  THR A   5       2.582  10.052   3.402  1.00  1.00           H  
ATOM     68  HG1 THR A   5       0.673   9.506   2.096  1.00  1.00           H  
ATOM     69 1HG2 THR A   5       1.122  11.782   2.428  1.00  1.00           H  
ATOM     70 2HG2 THR A   5       2.821  12.291   2.383  1.00  1.00           H  
ATOM     71 3HG2 THR A   5       2.033  11.700   0.904  1.00  1.00           H  
ATOM     72  N   GLY A   6       5.309  11.793   1.297  1.00  0.87           N  
ATOM     73  CA  GLY A   6       6.267  12.862   1.574  1.00  0.87           C  
ATOM     74  C   GLY A   6       7.663  12.547   1.031  1.00  0.87           C  
ATOM     75  O   GLY A   6       8.042  11.387   0.902  1.00  0.87           O  
ATOM     76  H   GLY A   6       4.924  11.728   0.367  1.00  0.87           H  
ATOM     77 1HA  GLY A   6       5.907  13.790   1.132  1.00  0.87           H  
ATOM     78 2HA  GLY A   6       6.323  13.023   2.648  1.00  0.87           H  
ATOM     79  N   GLY A   7       8.421  13.587   0.698  1.00  0.80           N  
ATOM     80  CA  GLY A   7       9.770  13.390   0.178  1.00  0.80           C  
ATOM     81  C   GLY A   7       9.843  13.099  -1.321  1.00  0.80           C  
ATOM     82  O   GLY A   7       8.886  13.317  -2.070  1.00  0.80           O  
ATOM     83  H   GLY A   7       8.063  14.523   0.811  1.00  0.80           H  
ATOM     84 1HA  GLY A   7      10.380  14.264   0.407  1.00  0.80           H  
ATOM     85 2HA  GLY A   7      10.219  12.555   0.705  1.00  0.80           H  
ATOM     86  N   THR A   8      11.022  12.648  -1.737  1.00  0.77           N  
ATOM     87  CA  THR A   8      11.392  12.381  -3.119  1.00  0.77           C  
ATOM     88  C   THR A   8      11.837  10.943  -3.361  1.00  0.77           C  
ATOM     89  O   THR A   8      12.581  10.361  -2.574  1.00  0.77           O  
ATOM     90  CB  THR A   8      12.511  13.346  -3.550  1.00  0.77           C  
ATOM     91  OG1 THR A   8      12.020  14.694  -3.487  1.00  0.77           O  
ATOM     92  CG2 THR A   8      13.036  13.036  -4.955  1.00  0.77           C  
ATOM     93  H   THR A   8      11.721  12.502  -1.019  1.00  0.77           H  
ATOM     94  HA  THR A   8      10.521  12.568  -3.745  1.00  0.77           H  
ATOM     95  HB  THR A   8      13.331  13.255  -2.857  1.00  0.77           H  
ATOM     96  HG1 THR A   8      11.119  14.722  -3.825  1.00  0.77           H  
ATOM     97 1HG2 THR A   8      13.826  13.736  -5.212  1.00  0.77           H  
ATOM     98 2HG2 THR A   8      13.438  12.027  -4.985  1.00  0.77           H  
ATOM     99 3HG2 THR A   8      12.229  13.125  -5.678  1.00  0.77           H  
ATOM    100  N   LYS A   9      11.359  10.348  -4.446  1.00  0.75           N  
ATOM    101  CA  LYS A   9      11.784   8.996  -4.791  1.00  0.75           C  
ATOM    102  C   LYS A   9      13.124   9.072  -5.516  1.00  0.75           C  
ATOM    103  O   LYS A   9      13.265   9.816  -6.487  1.00  0.75           O  
ATOM    104  CB  LYS A   9      10.726   8.316  -5.656  1.00  0.75           C  
ATOM    105  CG  LYS A   9      10.976   6.853  -5.987  1.00  0.75           C  
ATOM    106  CD  LYS A   9       9.790   6.305  -6.788  1.00  0.75           C  
ATOM    107  CE  LYS A   9       9.939   4.835  -7.121  1.00  0.75           C  
ATOM    108  NZ  LYS A   9       8.772   4.332  -7.928  1.00  0.75           N  
ATOM    109  H   LYS A   9      10.724  10.848  -5.052  1.00  0.75           H  
ATOM    110  HA  LYS A   9      11.924   8.413  -3.883  1.00  0.75           H  
ATOM    111 1HB  LYS A   9       9.761   8.384  -5.164  1.00  0.75           H  
ATOM    112 2HB  LYS A   9      10.644   8.850  -6.600  1.00  0.75           H  
ATOM    113 1HG  LYS A   9      11.888   6.756  -6.580  1.00  0.75           H  
ATOM    114 2HG  LYS A   9      11.105   6.274  -5.067  1.00  0.75           H  
ATOM    115 1HD  LYS A   9       8.876   6.436  -6.206  1.00  0.75           H  
ATOM    116 2HD  LYS A   9       9.692   6.864  -7.715  1.00  0.75           H  
ATOM    117 1HE  LYS A   9      10.860   4.676  -7.685  1.00  0.75           H  
ATOM    118 2HE  LYS A   9       9.994   4.268  -6.187  1.00  0.75           H  
ATOM    119 1HZ  LYS A   9       8.885   3.340  -8.125  1.00  0.75           H  
ATOM    120 2HZ  LYS A   9       7.921   4.467  -7.404  1.00  0.75           H  
ATOM    121 3HZ  LYS A   9       8.719   4.842  -8.796  1.00  0.75           H  
ATOM    122  N   LEU A  10      14.114   8.346  -5.014  1.00  0.74           N  
ATOM    123  CA  LEU A  10      15.451   8.337  -5.598  1.00  0.74           C  
ATOM    124  C   LEU A  10      15.641   7.072  -6.436  1.00  0.74           C  
ATOM    125  O   LEU A  10      16.329   7.072  -7.459  1.00  0.74           O  
ATOM    126  CB  LEU A  10      16.502   8.388  -4.485  1.00  0.74           C  
ATOM    127  CG  LEU A  10      16.441   9.614  -3.574  1.00  0.74           C  
ATOM    128  CD1 LEU A  10      17.494   9.488  -2.500  1.00  0.74           C  
ATOM    129  CD2 LEU A  10      16.650  10.844  -4.391  1.00  0.74           C  
ATOM    130  H   LEU A  10      13.932   7.760  -4.206  1.00  0.74           H  
ATOM    131  HA  LEU A  10      15.563   9.207  -6.243  1.00  0.74           H  
ATOM    132 1HB  LEU A  10      16.374   7.506  -3.860  1.00  0.74           H  
ATOM    133 2HB  LEU A  10      17.493   8.349  -4.936  1.00  0.74           H  
ATOM    134  HG  LEU A  10      15.463   9.667  -3.089  1.00  0.74           H  
ATOM    135 1HD1 LEU A  10      17.467  10.355  -1.861  1.00  0.74           H  
ATOM    136 2HD1 LEU A  10      17.311   8.606  -1.913  1.00  0.74           H  
ATOM    137 3HD1 LEU A  10      18.465   9.416  -2.954  1.00  0.74           H  
ATOM    138 1HD2 LEU A  10      16.606  11.718  -3.750  1.00  0.74           H  
ATOM    139 2HD2 LEU A  10      17.625  10.791  -4.868  1.00  0.74           H  
ATOM    140 3HD2 LEU A  10      15.872  10.912  -5.154  1.00  0.74           H  
ATOM    141  N   ALA A  11      15.008   5.994  -5.983  1.00  0.74           N  
ATOM    142  CA  ALA A  11      15.082   4.678  -6.616  1.00  0.74           C  
ATOM    143  C   ALA A  11      13.846   3.873  -6.257  1.00  0.74           C  
ATOM    144  O   ALA A  11      13.129   4.210  -5.320  1.00  0.74           O  
ATOM    145  CB  ALA A  11      16.336   3.921  -6.198  1.00  0.74           C  
ATOM    146  H   ALA A  11      14.483   6.091  -5.117  1.00  0.74           H  
ATOM    147  HA  ALA A  11      15.095   4.819  -7.697  1.00  0.74           H  
ATOM    148 1HB  ALA A  11      16.368   2.955  -6.697  1.00  0.74           H  
ATOM    149 2HB  ALA A  11      17.206   4.501  -6.477  1.00  0.74           H  
ATOM    150 3HB  ALA A  11      16.331   3.767  -5.126  1.00  0.74           H  
ATOM    151  N   ASP A  12      13.635   2.754  -6.936  1.00  0.73           N  
ATOM    152  CA  ASP A  12      12.498   1.875  -6.636  1.00  0.73           C  
ATOM    153  C   ASP A  12      12.485   1.368  -5.190  1.00  0.73           C  
ATOM    154  O   ASP A  12      11.442   0.953  -4.674  1.00  0.73           O  
ATOM    155  CB  ASP A  12      12.488   0.695  -7.596  1.00  0.73           C  
ATOM    156  CG  ASP A  12      12.088   1.131  -8.996  1.00  0.73           C  
ATOM    157  OD1 ASP A  12      11.633   2.254  -9.126  1.00  0.73           O  
ATOM    158  OD2 ASP A  12      12.231   0.364  -9.913  1.00  0.73           O  
ATOM    159  H   ASP A  12      14.257   2.508  -7.694  1.00  0.73           H  
ATOM    160  HA  ASP A  12      11.585   2.439  -6.794  1.00  0.73           H  
ATOM    161 1HB  ASP A  12      13.478   0.237  -7.629  1.00  0.73           H  
ATOM    162 2HB  ASP A  12      11.787  -0.060  -7.242  1.00  0.73           H  
ATOM    163  N   THR A  13      13.650   1.385  -4.564  1.00  0.72           N  
ATOM    164  CA  THR A  13      13.850   0.953  -3.199  1.00  0.72           C  
ATOM    165  C   THR A  13      14.256   2.094  -2.263  1.00  0.72           C  
ATOM    166  O   THR A  13      14.677   1.841  -1.133  1.00  0.72           O  
ATOM    167  CB  THR A  13      14.923  -0.130  -3.159  1.00  0.72           C  
ATOM    168  OG1 THR A  13      16.144   0.387  -3.725  1.00  0.72           O  
ATOM    169  CG2 THR A  13      14.472  -1.357  -3.917  1.00  0.72           C  
ATOM    170  H   THR A  13      14.446   1.738  -5.070  1.00  0.72           H  
ATOM    171  HA  THR A  13      12.917   0.530  -2.831  1.00  0.72           H  
ATOM    172  HB  THR A  13      15.124  -0.378  -2.163  1.00  0.72           H  
ATOM    173  HG1 THR A  13      16.893  -0.177  -3.456  1.00  0.72           H  
ATOM    174 1HG2 THR A  13      15.251  -2.113  -3.872  1.00  0.72           H  
ATOM    175 2HG2 THR A  13      13.561  -1.746  -3.459  1.00  0.72           H  
ATOM    176 3HG2 THR A  13      14.279  -1.100  -4.953  1.00  0.72           H  
ATOM    177  N   LEU A  14      14.206   3.345  -2.724  1.00  0.70           N  
ATOM    178  CA  LEU A  14      14.675   4.413  -1.850  1.00  0.70           C  
ATOM    179  C   LEU A  14      13.993   5.767  -2.025  1.00  0.70           C  
ATOM    180  O   LEU A  14      13.931   6.328  -3.128  1.00  0.70           O  
ATOM    181  CB  LEU A  14      16.189   4.575  -2.017  1.00  0.70           C  
ATOM    182  CG  LEU A  14      16.838   5.679  -1.223  1.00  0.70           C  
ATOM    183  CD1 LEU A  14      16.717   5.374   0.216  1.00  0.70           C  
ATOM    184  CD2 LEU A  14      18.308   5.813  -1.648  1.00  0.70           C  
ATOM    185  H   LEU A  14      13.826   3.556  -3.643  1.00  0.70           H  
ATOM    186  HA  LEU A  14      14.499   4.095  -0.831  1.00  0.70           H  
ATOM    187 1HB  LEU A  14      16.674   3.639  -1.739  1.00  0.70           H  
ATOM    188 2HB  LEU A  14      16.397   4.775  -3.061  1.00  0.70           H  
ATOM    189  HG  LEU A  14      16.318   6.614  -1.401  1.00  0.70           H  
ATOM    190 1HD1 LEU A  14      17.176   6.181   0.762  1.00  0.70           H  
ATOM    191 2HD1 LEU A  14      15.681   5.297   0.495  1.00  0.70           H  
ATOM    192 3HD1 LEU A  14      17.213   4.436   0.429  1.00  0.70           H  
ATOM    193 1HD2 LEU A  14      18.785   6.609  -1.074  1.00  0.70           H  
ATOM    194 2HD2 LEU A  14      18.830   4.879  -1.471  1.00  0.70           H  
ATOM    195 3HD2 LEU A  14      18.350   6.054  -2.699  1.00  0.70           H  
ATOM    196  N   TYR A  15      13.522   6.295  -0.897  1.00  0.68           N  
ATOM    197  CA  TYR A  15      12.885   7.600  -0.814  1.00  0.68           C  
ATOM    198  C   TYR A  15      13.641   8.461   0.186  1.00  0.68           C  
ATOM    199  O   TYR A  15      14.219   7.930   1.134  1.00  0.68           O  
ATOM    200  CB  TYR A  15      11.442   7.442  -0.350  1.00  0.68           C  
ATOM    201  CG  TYR A  15      10.570   6.646  -1.272  1.00  0.68           C  
ATOM    202  CD1 TYR A  15      10.599   5.254  -1.220  1.00  0.68           C  
ATOM    203  CD2 TYR A  15       9.719   7.290  -2.140  1.00  0.68           C  
ATOM    204  CE1 TYR A  15       9.784   4.520  -2.063  1.00  0.68           C  
ATOM    205  CE2 TYR A  15       8.899   6.557  -2.969  1.00  0.68           C  
ATOM    206  CZ  TYR A  15       8.929   5.183  -2.937  1.00  0.68           C  
ATOM    207  OH  TYR A  15       8.104   4.470  -3.772  1.00  0.68           O  
ATOM    208  H   TYR A  15      13.595   5.730  -0.048  1.00  0.68           H  
ATOM    209  HA  TYR A  15      12.929   8.083  -1.785  1.00  0.68           H  
ATOM    210 1HB  TYR A  15      11.438   6.949   0.614  1.00  0.68           H  
ATOM    211 2HB  TYR A  15      10.991   8.428  -0.216  1.00  0.68           H  
ATOM    212  HD1 TYR A  15      11.268   4.744  -0.521  1.00  0.68           H  
ATOM    213  HD2 TYR A  15       9.692   8.382  -2.167  1.00  0.68           H  
ATOM    214  HE1 TYR A  15       9.806   3.428  -2.033  1.00  0.68           H  
ATOM    215  HE2 TYR A  15       8.224   7.069  -3.653  1.00  0.68           H  
ATOM    216  HH  TYR A  15       8.154   3.528  -3.556  1.00  0.68           H  
ATOM    217  N   ILE A  16      13.610   9.774  -0.001  1.00  0.66           N  
ATOM    218  CA  ILE A  16      14.259  10.694   0.930  1.00  0.66           C  
ATOM    219  C   ILE A  16      13.330  11.840   1.337  1.00  0.66           C  
ATOM    220  O   ILE A  16      12.660  12.440   0.497  1.00  0.66           O  
ATOM    221  CB  ILE A  16      15.525  11.257   0.256  1.00  0.66           C  
ATOM    222  CG1 ILE A  16      16.293  12.094   1.168  1.00  0.66           C  
ATOM    223  CG2 ILE A  16      15.154  12.039  -0.963  1.00  0.66           C  
ATOM    224  CD1 ILE A  16      17.677  12.434   0.650  1.00  0.66           C  
ATOM    225  H   ILE A  16      13.146  10.133  -0.833  1.00  0.66           H  
ATOM    226  HA  ILE A  16      14.542  10.149   1.829  1.00  0.66           H  
ATOM    227  HB  ILE A  16      16.159  10.426  -0.018  1.00  0.66           H  
ATOM    228 1HG1 ILE A  16      15.758  12.996   1.343  1.00  0.66           H  
ATOM    229 2HG1 ILE A  16      16.379  11.559   2.102  1.00  0.66           H  
ATOM    230 1HG2 ILE A  16      16.058  12.404  -1.433  1.00  0.66           H  
ATOM    231 2HG2 ILE A  16      14.620  11.402  -1.651  1.00  0.66           H  
ATOM    232 3HG2 ILE A  16      14.528  12.874  -0.688  1.00  0.66           H  
ATOM    233 1HD1 ILE A  16      18.191  13.050   1.375  1.00  0.66           H  
ATOM    234 2HD1 ILE A  16      18.232  11.521   0.491  1.00  0.66           H  
ATOM    235 3HD1 ILE A  16      17.594  12.981  -0.292  1.00  0.66           H  
ATOM    236  N   MET A  17      13.329  12.196   2.617  1.00  0.64           N  
ATOM    237  CA  MET A  17      12.489  13.294   3.102  1.00  0.64           C  
ATOM    238  C   MET A  17      13.136  14.095   4.219  1.00  0.64           C  
ATOM    239  O   MET A  17      13.806  13.525   5.081  1.00  0.64           O  
ATOM    240  CB  MET A  17      11.169  12.749   3.633  1.00  0.64           C  
ATOM    241  CG  MET A  17      10.210  13.834   4.112  1.00  0.64           C  
ATOM    242  SD  MET A  17       8.630  13.246   4.639  1.00  0.64           S  
ATOM    243  CE  MET A  17       7.900  14.804   5.073  1.00  0.64           C  
ATOM    244  H   MET A  17      13.878  11.648   3.277  1.00  0.64           H  
ATOM    245  HA  MET A  17      12.285  13.972   2.280  1.00  0.64           H  
ATOM    246 1HB  MET A  17      10.683  12.152   2.878  1.00  0.64           H  
ATOM    247 2HB  MET A  17      11.380  12.109   4.480  1.00  0.64           H  
ATOM    248 1HG  MET A  17      10.641  14.329   4.953  1.00  0.64           H  
ATOM    249 2HG  MET A  17      10.061  14.570   3.328  1.00  0.64           H  
ATOM    250 1HE  MET A  17       6.886  14.641   5.440  1.00  0.64           H  
ATOM    251 2HE  MET A  17       8.498  15.285   5.852  1.00  0.64           H  
ATOM    252 3HE  MET A  17       7.871  15.448   4.195  1.00  0.64           H  
ATOM    253  N   ALA A  18      12.899  15.408   4.236  1.00  0.63           N  
ATOM    254  CA  ALA A  18      13.342  16.194   5.374  1.00  0.63           C  
ATOM    255  C   ALA A  18      12.323  16.028   6.489  1.00  0.63           C  
ATOM    256  O   ALA A  18      11.169  16.436   6.337  1.00  0.63           O  
ATOM    257  CB  ALA A  18      13.478  17.652   5.045  1.00  0.63           C  
ATOM    258  H   ALA A  18      12.386  15.846   3.485  1.00  0.63           H  
ATOM    259  HA  ALA A  18      14.298  15.809   5.687  1.00  0.63           H  
ATOM    260 1HB  ALA A  18      13.815  18.184   5.938  1.00  0.63           H  
ATOM    261 2HB  ALA A  18      14.193  17.788   4.264  1.00  0.63           H  
ATOM    262 3HB  ALA A  18      12.518  18.047   4.727  1.00  0.63           H  
ATOM    263  N   ALA A  19      12.708  15.350   7.553  1.00  0.63           N  
ATOM    264  CA  ALA A  19      11.768  15.039   8.620  1.00  0.63           C  
ATOM    265  C   ALA A  19      12.448  14.499   9.868  1.00  0.63           C  
ATOM    266  O   ALA A  19      13.539  13.935   9.818  1.00  0.63           O  
ATOM    267  CB  ALA A  19      10.734  14.023   8.142  1.00  0.63           C  
ATOM    268  H   ALA A  19      13.689  15.103   7.621  1.00  0.63           H  
ATOM    269  HA  ALA A  19      11.258  15.962   8.893  1.00  0.63           H  
ATOM    270 1HB  ALA A  19      10.026  13.825   8.946  1.00  0.63           H  
ATOM    271 2HB  ALA A  19      10.198  14.396   7.288  1.00  0.63           H  
ATOM    272 3HB  ALA A  19      11.241  13.097   7.872  1.00  0.63           H  
ATOM    273  N   ASP A  20      11.747  14.614  10.987  1.00  0.63           N  
ATOM    274  CA  ASP A  20      12.148  13.986  12.237  1.00  0.63           C  
ATOM    275  C   ASP A  20      11.829  12.498  12.156  1.00  0.63           C  
ATOM    276  O   ASP A  20      10.682  12.126  11.900  1.00  0.63           O  
ATOM    277  CB  ASP A  20      11.463  14.637  13.443  1.00  0.63           C  
ATOM    278  CG  ASP A  20      11.953  14.100  14.840  1.00  0.63           C  
ATOM    279  OD1 ASP A  20      12.166  12.897  15.002  1.00  0.63           O  
ATOM    280  OD2 ASP A  20      12.110  14.915  15.722  1.00  0.63           O  
ATOM    281  H   ASP A  20      10.878  15.130  10.964  1.00  0.63           H  
ATOM    282  HA  ASP A  20      13.227  14.100  12.357  1.00  0.63           H  
ATOM    283 1HB  ASP A  20      11.640  15.714  13.415  1.00  0.63           H  
ATOM    284 2HB  ASP A  20      10.382  14.490  13.376  1.00  0.63           H  
ATOM    285  N   LEU A  21      12.844  11.660  12.343  1.00  0.63           N  
ATOM    286  CA  LEU A  21      12.741  10.202  12.264  1.00  0.63           C  
ATOM    287  C   LEU A  21      11.570   9.662  13.105  1.00  0.63           C  
ATOM    288  O   LEU A  21      10.935   8.672  12.735  1.00  0.63           O  
ATOM    289  CB  LEU A  21      14.044   9.579  12.795  1.00  0.63           C  
ATOM    290  CG  LEU A  21      14.218   8.066  12.668  1.00  0.63           C  
ATOM    291  CD1 LEU A  21      14.286   7.720  11.217  1.00  0.63           C  
ATOM    292  CD2 LEU A  21      15.484   7.624  13.387  1.00  0.63           C  
ATOM    293  H   LEU A  21      13.748  12.063  12.555  1.00  0.63           H  
ATOM    294  HA  LEU A  21      12.591   9.920  11.224  1.00  0.63           H  
ATOM    295 1HB  LEU A  21      14.879  10.044  12.269  1.00  0.63           H  
ATOM    296 2HB  LEU A  21      14.137   9.827  13.856  1.00  0.63           H  
ATOM    297  HG  LEU A  21      13.354   7.559  13.103  1.00  0.63           H  
ATOM    298 1HD1 LEU A  21      14.400   6.641  11.111  1.00  0.63           H  
ATOM    299 2HD1 LEU A  21      13.380   8.056  10.735  1.00  0.63           H  
ATOM    300 3HD1 LEU A  21      15.139   8.221  10.764  1.00  0.63           H  
ATOM    301 1HD2 LEU A  21      15.609   6.542  13.291  1.00  0.63           H  
ATOM    302 2HD2 LEU A  21      16.339   8.129  12.944  1.00  0.63           H  
ATOM    303 3HD2 LEU A  21      15.415   7.888  14.441  1.00  0.63           H  
ATOM    304  N   VAL A  22      11.317  10.265  14.271  1.00  0.63           N  
ATOM    305  CA  VAL A  22      10.256   9.765  15.141  1.00  0.63           C  
ATOM    306  C   VAL A  22       8.881  10.019  14.531  1.00  0.63           C  
ATOM    307  O   VAL A  22       8.043   9.114  14.450  1.00  0.63           O  
ATOM    308  CB  VAL A  22      10.340  10.439  16.515  1.00  0.63           C  
ATOM    309  CG1 VAL A  22       9.149  10.053  17.356  1.00  0.63           C  
ATOM    310  CG2 VAL A  22      11.636  10.015  17.209  1.00  0.63           C  
ATOM    311  H   VAL A  22      11.827  11.120  14.531  1.00  0.63           H  
ATOM    312  HA  VAL A  22      10.391   8.690  15.268  1.00  0.63           H  
ATOM    313  HB  VAL A  22      10.329  11.527  16.382  1.00  0.63           H  
ATOM    314 1HG1 VAL A  22       9.215  10.546  18.322  1.00  0.63           H  
ATOM    315 2HG1 VAL A  22       8.234  10.363  16.852  1.00  0.63           H  
ATOM    316 3HG1 VAL A  22       9.148   8.986  17.491  1.00  0.63           H  
ATOM    317 1HG2 VAL A  22      11.710  10.500  18.182  1.00  0.63           H  
ATOM    318 2HG2 VAL A  22      11.628   8.948  17.340  1.00  0.63           H  
ATOM    319 3HG2 VAL A  22      12.489  10.307  16.594  1.00  0.63           H  
ATOM    320  N   ASP A  23       8.654  11.248  14.070  1.00  0.65           N  
ATOM    321  CA  ASP A  23       7.370  11.566  13.464  1.00  0.65           C  
ATOM    322  C   ASP A  23       7.206  10.763  12.187  1.00  0.65           C  
ATOM    323  O   ASP A  23       6.119  10.263  11.895  1.00  0.65           O  
ATOM    324  CB  ASP A  23       7.260  13.057  13.153  1.00  0.65           C  
ATOM    325  CG  ASP A  23       7.118  13.926  14.397  1.00  0.65           C  
ATOM    326  OD1 ASP A  23       6.846  13.397  15.452  1.00  0.65           O  
ATOM    327  OD2 ASP A  23       7.282  15.117  14.278  1.00  0.65           O  
ATOM    328  H   ASP A  23       9.382  11.950  14.135  1.00  0.65           H  
ATOM    329  HA  ASP A  23       6.575  11.287  14.154  1.00  0.65           H  
ATOM    330 1HB  ASP A  23       8.151  13.372  12.605  1.00  0.65           H  
ATOM    331 2HB  ASP A  23       6.399  13.229  12.501  1.00  0.65           H  
ATOM    332  N   ALA A  24       8.299  10.616  11.433  1.00  0.66           N  
ATOM    333  CA  ALA A  24       8.251   9.860  10.197  1.00  0.66           C  
ATOM    334  C   ALA A  24       7.865   8.421  10.484  1.00  0.66           C  
ATOM    335  O   ALA A  24       7.084   7.832   9.749  1.00  0.66           O  
ATOM    336  CB  ALA A  24       9.581   9.925   9.481  1.00  0.66           C  
ATOM    337  H   ALA A  24       9.175  11.052  11.719  1.00  0.66           H  
ATOM    338  HA  ALA A  24       7.484  10.296   9.559  1.00  0.66           H  
ATOM    339 1HB  ALA A  24       9.524   9.364   8.548  1.00  0.66           H  
ATOM    340 2HB  ALA A  24       9.826  10.966   9.270  1.00  0.66           H  
ATOM    341 3HB  ALA A  24      10.346   9.509  10.112  1.00  0.66           H  
ATOM    342  N   ALA A  25       8.355   7.848  11.583  1.00  0.68           N  
ATOM    343  CA  ALA A  25       7.982   6.481  11.912  1.00  0.68           C  
ATOM    344  C   ALA A  25       6.490   6.370  12.116  1.00  0.68           C  
ATOM    345  O   ALA A  25       5.851   5.431  11.635  1.00  0.68           O  
ATOM    346  CB  ALA A  25       8.710   6.042  13.161  1.00  0.68           C  
ATOM    347  H   ALA A  25       9.028   8.339  12.173  1.00  0.68           H  
ATOM    348  HA  ALA A  25       8.246   5.833  11.086  1.00  0.68           H  
ATOM    349 1HB  ALA A  25       8.440   5.017  13.403  1.00  0.68           H  
ATOM    350 2HB  ALA A  25       9.781   6.112  13.011  1.00  0.68           H  
ATOM    351 3HB  ALA A  25       8.428   6.691  13.975  1.00  0.68           H  
ATOM    352  N   LYS A  26       5.923   7.369  12.779  1.00  0.69           N  
ATOM    353  CA  LYS A  26       4.502   7.384  13.063  1.00  0.69           C  
ATOM    354  C   LYS A  26       3.652   7.586  11.794  1.00  0.69           C  
ATOM    355  O   LYS A  26       2.578   6.980  11.660  1.00  0.69           O  
ATOM    356  CB  LYS A  26       4.224   8.463  14.112  1.00  0.69           C  
ATOM    357  CG  LYS A  26       4.797   8.127  15.503  1.00  0.69           C  
ATOM    358  CD  LYS A  26       4.527   9.235  16.514  1.00  0.69           C  
ATOM    359  CE  LYS A  26       5.137   8.911  17.872  1.00  0.69           C  
ATOM    360  NZ  LYS A  26       4.897   9.998  18.864  1.00  0.69           N  
ATOM    361  H   LYS A  26       6.517   8.120  13.142  1.00  0.69           H  
ATOM    362  HA  LYS A  26       4.233   6.419  13.489  1.00  0.69           H  
ATOM    363 1HB  LYS A  26       4.661   9.406  13.789  1.00  0.69           H  
ATOM    364 2HB  LYS A  26       3.151   8.613  14.207  1.00  0.69           H  
ATOM    365 1HG  LYS A  26       4.365   7.195  15.865  1.00  0.69           H  
ATOM    366 2HG  LYS A  26       5.877   7.994  15.415  1.00  0.69           H  
ATOM    367 1HD  LYS A  26       4.965  10.168  16.147  1.00  0.69           H  
ATOM    368 2HD  LYS A  26       3.453   9.377  16.627  1.00  0.69           H  
ATOM    369 1HE  LYS A  26       4.712   7.981  18.248  1.00  0.69           H  
ATOM    370 2HE  LYS A  26       6.209   8.785  17.750  1.00  0.69           H  
ATOM    371 1HZ  LYS A  26       5.325   9.749  19.748  1.00  0.69           H  
ATOM    372 2HZ  LYS A  26       5.305  10.861  18.519  1.00  0.69           H  
ATOM    373 3HZ  LYS A  26       3.902  10.124  18.996  1.00  0.69           H  
ATOM    374  N   GLU A  27       4.136   8.427  10.867  1.00  0.70           N  
ATOM    375  CA  GLU A  27       3.422   8.737   9.621  1.00  0.70           C  
ATOM    376  C   GLU A  27       3.583   7.675   8.524  1.00  0.70           C  
ATOM    377  O   GLU A  27       2.603   7.277   7.889  1.00  0.70           O  
ATOM    378  CB  GLU A  27       3.889  10.091   9.077  1.00  0.70           C  
ATOM    379  CG  GLU A  27       3.482  11.295   9.942  1.00  0.70           C  
ATOM    380  CD  GLU A  27       3.982  12.625   9.408  1.00  0.70           C  
ATOM    381  OE1 GLU A  27       4.689  12.630   8.428  1.00  0.70           O  
ATOM    382  OE2 GLU A  27       3.647  13.636   9.984  1.00  0.70           O  
ATOM    383  H   GLU A  27       5.019   8.901  11.064  1.00  0.70           H  
ATOM    384  HA  GLU A  27       2.362   8.814   9.857  1.00  0.70           H  
ATOM    385 1HB  GLU A  27       4.979  10.089   9.006  1.00  0.70           H  
ATOM    386 2HB  GLU A  27       3.494  10.238   8.073  1.00  0.70           H  
ATOM    387 1HG  GLU A  27       2.396  11.328  10.004  1.00  0.70           H  
ATOM    388 2HG  GLU A  27       3.868  11.145  10.949  1.00  0.70           H  
ATOM    389  N   VAL A  28       4.818   7.226   8.313  1.00  0.71           N  
ATOM    390  CA  VAL A  28       5.187   6.236   7.304  1.00  0.71           C  
ATOM    391  C   VAL A  28       4.740   4.846   7.721  1.00  0.71           C  
ATOM    392  O   VAL A  28       4.316   4.053   6.880  1.00  0.71           O  
ATOM    393  CB  VAL A  28       6.711   6.240   7.040  1.00  0.71           C  
ATOM    394  CG1 VAL A  28       7.099   5.106   6.115  1.00  0.71           C  
ATOM    395  CG2 VAL A  28       7.138   7.585   6.437  1.00  0.71           C  
ATOM    396  H   VAL A  28       5.564   7.599   8.883  1.00  0.71           H  
ATOM    397  HA  VAL A  28       4.684   6.494   6.371  1.00  0.71           H  
ATOM    398  HB  VAL A  28       7.232   6.085   7.983  1.00  0.71           H  
ATOM    399 1HG1 VAL A  28       8.179   5.114   5.957  1.00  0.71           H  
ATOM    400 2HG1 VAL A  28       6.802   4.171   6.581  1.00  0.71           H  
ATOM    401 3HG1 VAL A  28       6.589   5.222   5.156  1.00  0.71           H  
ATOM    402 1HG2 VAL A  28       8.214   7.582   6.275  1.00  0.71           H  
ATOM    403 2HG2 VAL A  28       6.627   7.741   5.484  1.00  0.71           H  
ATOM    404 3HG2 VAL A  28       6.877   8.393   7.128  1.00  0.71           H  
ATOM    405  N   LYS A  29       4.884   4.532   9.014  1.00  0.70           N  
ATOM    406  CA  LYS A  29       4.538   3.229   9.559  1.00  0.70           C  
ATOM    407  C   LYS A  29       5.301   2.092   8.873  1.00  0.70           C  
ATOM    408  O   LYS A  29       4.702   1.281   8.161  1.00  0.70           O  
ATOM    409  CB  LYS A  29       3.028   3.006   9.466  1.00  0.70           C  
ATOM    410  CG  LYS A  29       2.204   4.033  10.257  1.00  0.70           C  
ATOM    411  CD  LYS A  29       0.716   3.781  10.100  1.00  0.70           C  
ATOM    412  CE  LYS A  29      -0.139   4.675  11.007  1.00  0.70           C  
ATOM    413  NZ  LYS A  29       0.098   6.131  10.772  1.00  0.70           N  
ATOM    414  H   LYS A  29       5.240   5.216   9.681  1.00  0.70           H  
ATOM    415  HA  LYS A  29       4.785   3.225  10.619  1.00  0.70           H  
ATOM    416 1HB  LYS A  29       2.696   3.031   8.433  1.00  0.70           H  
ATOM    417 2HB  LYS A  29       2.789   2.020   9.861  1.00  0.70           H  
ATOM    418 1HG  LYS A  29       2.477   4.001  11.312  1.00  0.70           H  
ATOM    419 2HG  LYS A  29       2.427   5.035   9.881  1.00  0.70           H  
ATOM    420 1HD  LYS A  29       0.434   3.969   9.063  1.00  0.70           H  
ATOM    421 2HD  LYS A  29       0.501   2.739  10.331  1.00  0.70           H  
ATOM    422 1HE  LYS A  29      -1.185   4.457  10.799  1.00  0.70           H  
ATOM    423 2HE  LYS A  29       0.069   4.447  12.052  1.00  0.70           H  
ATOM    424 1HZ  LYS A  29      -0.499   6.668  11.374  1.00  0.70           H  
ATOM    425 2HZ  LYS A  29       1.080   6.369  10.995  1.00  0.70           H  
ATOM    426 3HZ  LYS A  29      -0.092   6.366   9.811  1.00  0.70           H  
ATOM    427  N   PRO A  30       6.640   2.062   9.008  1.00  0.68           N  
ATOM    428  CA  PRO A  30       7.542   1.072   8.466  1.00  0.68           C  
ATOM    429  C   PRO A  30       7.410  -0.160   9.329  1.00  0.68           C  
ATOM    430  O   PRO A  30       6.808  -0.089  10.402  1.00  0.68           O  
ATOM    431  CB  PRO A  30       8.904   1.727   8.629  1.00  0.68           C  
ATOM    432  CG  PRO A  30       8.747   2.561   9.875  1.00  0.68           C  
ATOM    433  CD  PRO A  30       7.342   3.092   9.822  1.00  0.68           C  
ATOM    434  HA  PRO A  30       7.298   0.864   7.426  1.00  0.68           H  
ATOM    435 1HB  PRO A  30       9.682   0.953   8.727  1.00  0.68           H  
ATOM    436 2HB  PRO A  30       9.151   2.318   7.734  1.00  0.68           H  
ATOM    437 1HG  PRO A  30       8.936   1.921  10.736  1.00  0.68           H  
ATOM    438 2HG  PRO A  30       9.469   3.348   9.928  1.00  0.68           H  
ATOM    439 1HD  PRO A  30       6.949   3.157  10.842  1.00  0.68           H  
ATOM    440 2HD  PRO A  30       7.374   4.060   9.322  1.00  0.68           H  
ATOM    441  N   ASP A  31       7.972  -1.285   8.911  1.00  0.66           N  
ATOM    442  CA  ASP A  31       7.939  -2.418   9.814  1.00  0.66           C  
ATOM    443  C   ASP A  31       8.945  -2.118  10.917  1.00  0.66           C  
ATOM    444  O   ASP A  31       8.675  -2.304  12.114  1.00  0.66           O  
ATOM    445  CB  ASP A  31       8.362  -3.703   9.080  1.00  0.66           C  
ATOM    446  CG  ASP A  31       7.369  -4.204   8.022  1.00  0.66           C  
ATOM    447  OD1 ASP A  31       6.207  -3.867   8.083  1.00  0.66           O  
ATOM    448  OD2 ASP A  31       7.808  -4.907   7.135  1.00  0.66           O  
ATOM    449  H   ASP A  31       8.481  -1.344   8.032  1.00  0.66           H  
ATOM    450  HA  ASP A  31       6.943  -2.528  10.242  1.00  0.66           H  
ATOM    451 1HB  ASP A  31       9.325  -3.527   8.593  1.00  0.66           H  
ATOM    452 2HB  ASP A  31       8.519  -4.494   9.815  1.00  0.66           H  
ATOM    453  N   THR A  32      10.078  -1.576  10.493  1.00  0.64           N  
ATOM    454  CA  THR A  32      11.158  -1.272  11.404  1.00  0.64           C  
ATOM    455  C   THR A  32      11.832   0.089  11.196  1.00  0.64           C  
ATOM    456  O   THR A  32      11.976   0.577  10.072  1.00  0.64           O  
ATOM    457  CB  THR A  32      12.119  -2.474  11.409  1.00  0.64           C  
ATOM    458  OG1 THR A  32      11.423  -3.584  11.954  1.00  0.64           O  
ATOM    459  CG2 THR A  32      13.414  -2.248  12.151  1.00  0.64           C  
ATOM    460  H   THR A  32      10.199  -1.422   9.488  1.00  0.64           H  
ATOM    461  HA  THR A  32      10.728  -1.237  12.400  1.00  0.64           H  
ATOM    462  HB  THR A  32      12.325  -2.729  10.425  1.00  0.64           H  
ATOM    463  HG1 THR A  32      12.039  -4.305  12.106  1.00  0.64           H  
ATOM    464 1HG2 THR A  32      14.007  -3.152  12.094  1.00  0.64           H  
ATOM    465 2HG2 THR A  32      13.958  -1.428  11.696  1.00  0.64           H  
ATOM    466 3HG2 THR A  32      13.216  -2.018  13.177  1.00  0.64           H  
ATOM    467  N   VAL A  33      12.174   0.708  12.313  1.00  0.63           N  
ATOM    468  CA  VAL A  33      12.938   1.955  12.341  1.00  0.63           C  
ATOM    469  C   VAL A  33      14.393   1.570  12.512  1.00  0.63           C  
ATOM    470  O   VAL A  33      14.663   0.560  13.156  1.00  0.63           O  
ATOM    471  CB  VAL A  33      12.484   2.901  13.467  1.00  0.63           C  
ATOM    472  CG1 VAL A  33      13.368   4.164  13.523  1.00  0.63           C  
ATOM    473  CG2 VAL A  33      11.065   3.295  13.232  1.00  0.63           C  
ATOM    474  H   VAL A  33      11.947   0.231  13.193  1.00  0.63           H  
ATOM    475  HA  VAL A  33      12.820   2.472  11.390  1.00  0.63           H  
ATOM    476  HB  VAL A  33      12.558   2.387  14.416  1.00  0.63           H  
ATOM    477 1HG1 VAL A  33      13.013   4.803  14.317  1.00  0.63           H  
ATOM    478 2HG1 VAL A  33      14.405   3.901  13.720  1.00  0.63           H  
ATOM    479 3HG1 VAL A  33      13.303   4.698  12.570  1.00  0.63           H  
ATOM    480 1HG2 VAL A  33      10.734   3.947  14.037  1.00  0.63           H  
ATOM    481 2HG2 VAL A  33      10.980   3.809  12.282  1.00  0.63           H  
ATOM    482 3HG2 VAL A  33      10.473   2.408  13.215  1.00  0.63           H  
ATOM    483  N   VAL A  34      15.310   2.274  11.869  1.00  0.62           N  
ATOM    484  CA  VAL A  34      16.722   1.969  12.033  1.00  0.62           C  
ATOM    485  C   VAL A  34      17.433   3.076  12.817  1.00  0.62           C  
ATOM    486  O   VAL A  34      17.198   4.265  12.600  1.00  0.62           O  
ATOM    487  CB  VAL A  34      17.389   1.813  10.689  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      18.822   1.440  10.843  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      16.612   0.825   9.883  1.00  0.62           C  
ATOM    490  H   VAL A  34      15.020   3.038  11.270  1.00  0.62           H  
ATOM    491  HA  VAL A  34      16.813   1.035  12.573  1.00  0.62           H  
ATOM    492  HB  VAL A  34      17.386   2.749  10.216  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      19.269   1.369   9.861  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      19.341   2.182  11.422  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      18.885   0.481  11.351  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      17.059   0.728   8.911  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      16.616  -0.113  10.388  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      15.584   1.174   9.775  1.00  0.62           H  
ATOM    499  N   ASN A  35      18.253   2.662  13.771  1.00  0.62           N  
ATOM    500  CA  ASN A  35      19.022   3.527  14.649  1.00  0.62           C  
ATOM    501  C   ASN A  35      20.540   3.344  14.589  1.00  0.62           C  
ATOM    502  O   ASN A  35      21.052   2.228  14.459  1.00  0.62           O  
ATOM    503  CB  ASN A  35      18.553   3.368  16.077  1.00  0.62           C  
ATOM    504  CG  ASN A  35      19.342   4.181  16.972  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      19.416   5.392  16.762  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      19.939   3.578  17.963  1.00  0.62           N  
ATOM    507  H   ASN A  35      18.346   1.663  13.893  1.00  0.62           H  
ATOM    508  HA  ASN A  35      18.825   4.557  14.349  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      17.545   3.651  16.144  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      18.624   2.321  16.375  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      20.502   4.104  18.600  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      19.829   2.572  18.097  1.00  0.62           H  
ATOM    513  N   ASP A  36      21.251   4.466  14.700  1.00  0.63           N  
ATOM    514  CA  ASP A  36      22.708   4.477  14.818  1.00  0.63           C  
ATOM    515  C   ASP A  36      23.111   4.278  16.277  1.00  0.63           C  
ATOM    516  O   ASP A  36      22.817   5.120  17.127  1.00  0.63           O  
ATOM    517  CB  ASP A  36      23.300   5.815  14.375  1.00  0.63           C  
ATOM    518  CG  ASP A  36      23.333   6.127  12.881  1.00  0.63           C  
ATOM    519  OD1 ASP A  36      24.219   5.629  12.192  1.00  0.63           O  
ATOM    520  OD2 ASP A  36      22.487   6.855  12.438  1.00  0.63           O  
ATOM    521  H   ASP A  36      20.753   5.345  14.767  1.00  0.63           H  
ATOM    522  HA  ASP A  36      23.127   3.661  14.224  1.00  0.63           H  
ATOM    523 1HB  ASP A  36      22.758   6.619  14.877  1.00  0.63           H  
ATOM    524 2HB  ASP A  36      24.320   5.857  14.738  1.00  0.63           H  
ATOM    525  N   ALA A  37      23.786   3.174  16.562  1.00  0.64           N  
ATOM    526  CA  ALA A  37      24.190   2.844  17.930  1.00  0.64           C  
ATOM    527  C   ALA A  37      25.707   2.720  18.001  1.00  0.64           C  
ATOM    528  O   ALA A  37      26.360   2.552  16.966  1.00  0.64           O  
ATOM    529  CB  ALA A  37      23.519   1.564  18.384  1.00  0.64           C  
ATOM    530  H   ALA A  37      24.003   2.521  15.804  1.00  0.64           H  
ATOM    531  HA  ALA A  37      23.885   3.655  18.592  1.00  0.64           H  
ATOM    532 1HB  ALA A  37      23.818   1.356  19.403  1.00  0.64           H  
ATOM    533 2HB  ALA A  37      22.436   1.686  18.341  1.00  0.64           H  
ATOM    534 3HB  ALA A  37      23.821   0.741  17.735  1.00  0.64           H  
ATOM    535  N   ASP A  38      26.297   2.881  19.185  1.00  0.67           N  
ATOM    536  CA  ASP A  38      27.753   2.677  19.245  1.00  0.67           C  
ATOM    537  C   ASP A  38      28.037   1.182  19.430  1.00  0.67           C  
ATOM    538  O   ASP A  38      27.105   0.391  19.504  1.00  0.67           O  
ATOM    539  CB  ASP A  38      28.406   3.510  20.367  1.00  0.67           C  
ATOM    540  CG  ASP A  38      28.064   3.038  21.777  1.00  0.67           C  
ATOM    541  OD1 ASP A  38      27.593   1.933  21.866  1.00  0.67           O  
ATOM    542  OD2 ASP A  38      28.287   3.741  22.747  1.00  0.67           O  
ATOM    543  H   ASP A  38      25.731   3.101  20.013  1.00  0.67           H  
ATOM    544  HA  ASP A  38      28.196   2.993  18.298  1.00  0.67           H  
ATOM    545 1HB  ASP A  38      29.489   3.501  20.245  1.00  0.67           H  
ATOM    546 2HB  ASP A  38      28.084   4.548  20.270  1.00  0.67           H  
ATOM    547  N   GLU A  39      29.302   0.784  19.577  1.00  0.69           N  
ATOM    548  CA  GLU A  39      29.634  -0.644  19.736  1.00  0.69           C  
ATOM    549  C   GLU A  39      29.074  -1.270  21.025  1.00  0.69           C  
ATOM    550  O   GLU A  39      28.868  -2.483  21.109  1.00  0.69           O  
ATOM    551  CB  GLU A  39      31.149  -0.868  19.677  1.00  0.69           C  
ATOM    552  CG  GLU A  39      31.805  -0.677  18.299  1.00  0.69           C  
ATOM    553  CD  GLU A  39      33.306  -0.912  18.322  1.00  0.69           C  
ATOM    554  OE1 GLU A  39      33.916  -0.679  19.339  1.00  0.69           O  
ATOM    555  OE2 GLU A  39      33.834  -1.348  17.322  1.00  0.69           O  
ATOM    556  H   GLU A  39      30.047   1.460  19.542  1.00  0.69           H  
ATOM    557  HA  GLU A  39      29.192  -1.185  18.899  1.00  0.69           H  
ATOM    558 1HB  GLU A  39      31.638  -0.193  20.379  1.00  0.69           H  
ATOM    559 2HB  GLU A  39      31.368  -1.887  20.003  1.00  0.69           H  
ATOM    560 1HG  GLU A  39      31.367  -1.397  17.608  1.00  0.69           H  
ATOM    561 2HG  GLU A  39      31.593   0.324  17.927  1.00  0.69           H  
ATOM    562  N   ASP A  40      28.794  -0.443  22.034  1.00  0.73           N  
ATOM    563  CA  ASP A  40      28.283  -0.911  23.311  1.00  0.73           C  
ATOM    564  C   ASP A  40      26.778  -0.806  23.300  1.00  0.73           C  
ATOM    565  O   ASP A  40      26.110  -0.980  24.321  1.00  0.73           O  
ATOM    566  CB  ASP A  40      28.891  -0.143  24.472  1.00  0.73           C  
ATOM    567  CG  ASP A  40      30.380  -0.462  24.664  1.00  0.73           C  
ATOM    568  OD1 ASP A  40      30.722  -1.610  24.532  1.00  0.73           O  
ATOM    569  OD2 ASP A  40      31.151   0.423  24.951  1.00  0.73           O  
ATOM    570  H   ASP A  40      28.866   0.564  21.903  1.00  0.73           H  
ATOM    571  HA  ASP A  40      28.538  -1.958  23.430  1.00  0.73           H  
ATOM    572 1HB  ASP A  40      28.794   0.923  24.265  1.00  0.73           H  
ATOM    573 2HB  ASP A  40      28.345  -0.360  25.388  1.00  0.73           H  
ATOM    574  N   LEU A  41      26.266  -0.540  22.102  1.00  0.78           N  
ATOM    575  CA  LEU A  41      24.884  -0.471  21.739  1.00  0.78           C  
ATOM    576  C   LEU A  41      24.169   0.609  22.508  1.00  0.78           C  
ATOM    577  O   LEU A  41      22.981   0.504  22.774  1.00  0.78           O  
ATOM    578  CB  LEU A  41      24.276  -1.838  21.983  1.00  0.78           C  
ATOM    579  CG  LEU A  41      25.179  -2.986  21.419  1.00  0.78           C  
ATOM    580  CD1 LEU A  41      24.490  -4.267  21.611  1.00  0.78           C  
ATOM    581  CD2 LEU A  41      25.616  -2.712  20.032  1.00  0.78           C  
ATOM    582  H   LEU A  41      26.902  -0.352  21.333  1.00  0.78           H  
ATOM    583  HA  LEU A  41      24.829  -0.245  20.677  1.00  0.78           H  
ATOM    584 1HB  LEU A  41      24.140  -1.989  23.053  1.00  0.78           H  
ATOM    585 2HB  LEU A  41      23.326  -1.883  21.511  1.00  0.78           H  
ATOM    586  HG  LEU A  41      26.070  -3.034  21.992  1.00  0.78           H  
ATOM    587 1HD1 LEU A  41      25.126  -5.073  21.311  1.00  0.78           H  
ATOM    588 2HD1 LEU A  41      24.262  -4.366  22.649  1.00  0.78           H  
ATOM    589 3HD1 LEU A  41      23.585  -4.305  21.055  1.00  0.78           H  
ATOM    590 1HD2 LEU A  41      26.264  -3.493  19.729  1.00  0.78           H  
ATOM    591 2HD2 LEU A  41      24.815  -2.653  19.369  1.00  0.78           H  
ATOM    592 3HD2 LEU A  41      26.155  -1.776  20.011  1.00  0.78           H  
ATOM    593  N   ASN A  42      24.890   1.663  22.850  1.00  0.83           N  
ATOM    594  CA  ASN A  42      24.298   2.760  23.586  1.00  0.83           C  
ATOM    595  C   ASN A  42      23.672   3.765  22.674  1.00  0.83           C  
ATOM    596  O   ASN A  42      24.051   3.904  21.500  1.00  0.83           O  
ATOM    597  CB  ASN A  42      25.319   3.479  24.419  1.00  0.83           C  
ATOM    598  CG  ASN A  42      25.842   2.708  25.514  1.00  0.83           C  
ATOM    599  OD1 ASN A  42      25.102   2.123  26.329  1.00  0.83           O  
ATOM    600  ND2 ASN A  42      27.147   2.670  25.560  1.00  0.83           N  
ATOM    601  H   ASN A  42      25.886   1.697  22.594  1.00  0.83           H  
ATOM    602  HA  ASN A  42      23.510   2.368  24.231  1.00  0.83           H  
ATOM    603 1HB  ASN A  42      26.134   3.789  23.788  1.00  0.83           H  
ATOM    604 2HB  ASN A  42      24.869   4.389  24.822  1.00  0.83           H  
ATOM    605 1HD2 ASN A  42      27.616   2.160  26.280  1.00  0.83           H  
ATOM    606 2HD2 ASN A  42      27.682   3.146  24.812  1.00  0.83           H  
ATOM    607  N   LEU A  43      22.753   4.521  23.243  1.00  0.87           N  
ATOM    608  CA  LEU A  43      22.167   5.629  22.541  1.00  0.87           C  
ATOM    609  C   LEU A  43      22.911   6.857  23.003  1.00  0.87           C  
ATOM    610  O   LEU A  43      23.309   6.933  24.166  1.00  0.87           O  
ATOM    611  CB  LEU A  43      20.704   5.710  22.890  1.00  0.87           C  
ATOM    612  CG  LEU A  43      20.001   4.454  22.622  1.00  0.87           C  
ATOM    613  CD1 LEU A  43      18.629   4.568  23.050  1.00  0.87           C  
ATOM    614  CD2 LEU A  43      20.078   4.116  21.155  1.00  0.87           C  
ATOM    615  H   LEU A  43      22.448   4.336  24.204  1.00  0.87           H  
ATOM    616  HA  LEU A  43      22.301   5.500  21.469  1.00  0.87           H  
ATOM    617 1HB  LEU A  43      20.602   5.938  23.952  1.00  0.87           H  
ATOM    618 2HB  LEU A  43      20.232   6.508  22.313  1.00  0.87           H  
ATOM    619  HG  LEU A  43      20.472   3.676  23.206  1.00  0.87           H  
ATOM    620 1HD1 LEU A  43      18.156   3.651  22.881  1.00  0.87           H  
ATOM    621 2HD1 LEU A  43      18.590   4.808  24.111  1.00  0.87           H  
ATOM    622 3HD1 LEU A  43      18.151   5.340  22.470  1.00  0.87           H  
ATOM    623 1HD2 LEU A  43      19.572   3.183  20.972  1.00  0.87           H  
ATOM    624 2HD2 LEU A  43      19.591   4.904  20.582  1.00  0.87           H  
ATOM    625 3HD2 LEU A  43      21.123   4.026  20.851  1.00  0.87           H  
ATOM    626  N   THR A  44      23.117   7.805  22.109  1.00  0.88           N  
ATOM    627  CA  THR A  44      23.830   9.013  22.477  1.00  0.88           C  
ATOM    628  C   THR A  44      22.982  10.261  22.213  1.00  0.88           C  
ATOM    629  O   THR A  44      22.261  10.736  23.090  1.00  0.88           O  
ATOM    630  CB  THR A  44      25.181   9.082  21.724  1.00  0.88           C  
ATOM    631  OG1 THR A  44      24.943   9.017  20.314  1.00  0.88           O  
ATOM    632  CG2 THR A  44      26.076   7.904  22.133  1.00  0.88           C  
ATOM    633  H   THR A  44      22.776   7.687  21.166  1.00  0.88           H  
ATOM    634  HA  THR A  44      24.045   8.984  23.546  1.00  0.88           H  
ATOM    635  HB  THR A  44      25.678  10.023  21.963  1.00  0.88           H  
ATOM    636  HG1 THR A  44      24.732   8.107  20.064  1.00  0.88           H  
ATOM    637 1HG2 THR A  44      27.022   7.963  21.598  1.00  0.88           H  
ATOM    638 2HG2 THR A  44      26.262   7.944  23.206  1.00  0.88           H  
ATOM    639 3HG2 THR A  44      25.587   6.960  21.888  1.00  0.88           H  
ATOM    640  N   SER A  45      23.064  10.774  20.993  1.00  0.87           N  
ATOM    641  CA  SER A  45      22.385  12.001  20.609  1.00  0.87           C  
ATOM    642  C   SER A  45      21.816  11.897  19.204  1.00  0.87           C  
ATOM    643  O   SER A  45      21.611  10.798  18.684  1.00  0.87           O  
ATOM    644  CB  SER A  45      23.337  13.183  20.712  1.00  0.87           C  
ATOM    645  OG  SER A  45      22.637  14.392  20.578  1.00  0.87           O  
ATOM    646  H   SER A  45      23.668  10.302  20.334  1.00  0.87           H  
ATOM    647  HA  SER A  45      21.557  12.169  21.298  1.00  0.87           H  
ATOM    648 1HB  SER A  45      23.852  13.158  21.672  1.00  0.87           H  
ATOM    649 2HB  SER A  45      24.088  13.103  19.936  1.00  0.87           H  
ATOM    650  HG  SER A  45      22.086  14.465  21.369  1.00  0.87           H  
ATOM    651  N   GLY A  46      21.422  13.027  18.643  1.00  0.84           N  
ATOM    652  CA  GLY A  46      20.825  13.023  17.319  1.00  0.84           C  
ATOM    653  C   GLY A  46      19.593  12.129  17.301  1.00  0.84           C  
ATOM    654  O   GLY A  46      18.711  12.245  18.159  1.00  0.84           O  
ATOM    655  H   GLY A  46      21.605  13.888  19.140  1.00  0.84           H  
ATOM    656 1HA  GLY A  46      20.551  14.041  17.034  1.00  0.84           H  
ATOM    657 2HA  GLY A  46      21.555  12.669  16.591  1.00  0.84           H  
ATOM    658  N   ASN A  47      19.566  11.201  16.348  1.00  0.80           N  
ATOM    659  CA  ASN A  47      18.436  10.299  16.198  1.00  0.80           C  
ATOM    660  C   ASN A  47      18.364   9.243  17.288  1.00  0.80           C  
ATOM    661  O   ASN A  47      17.276   8.844  17.702  1.00  0.80           O  
ATOM    662  CB  ASN A  47      18.521   9.629  14.853  1.00  0.80           C  
ATOM    663  CG  ASN A  47      18.210  10.591  13.740  1.00  0.80           C  
ATOM    664  OD1 ASN A  47      17.064  11.021  13.561  1.00  0.80           O  
ATOM    665  ND2 ASN A  47      19.221  10.958  12.993  1.00  0.80           N  
ATOM    666  H   ASN A  47      20.337  11.144  15.699  1.00  0.80           H  
ATOM    667  HA  ASN A  47      17.520  10.886  16.245  1.00  0.80           H  
ATOM    668 1HB  ASN A  47      19.524   9.222  14.705  1.00  0.80           H  
ATOM    669 2HB  ASN A  47      17.823   8.797  14.818  1.00  0.80           H  
ATOM    670 1HD2 ASN A  47      19.079  11.602  12.239  1.00  0.80           H  
ATOM    671 2HD2 ASN A  47      20.135  10.589  13.171  1.00  0.80           H  
ATOM    672  N   ALA A  48      19.513   8.792  17.781  1.00  0.76           N  
ATOM    673  CA  ALA A  48      19.507   7.792  18.841  1.00  0.76           C  
ATOM    674  C   ALA A  48      18.858   8.402  20.066  1.00  0.76           C  
ATOM    675  O   ALA A  48      18.021   7.788  20.737  1.00  0.76           O  
ATOM    676  CB  ALA A  48      20.922   7.328  19.116  1.00  0.76           C  
ATOM    677  H   ALA A  48      20.394   9.160  17.438  1.00  0.76           H  
ATOM    678  HA  ALA A  48      18.893   6.951  18.531  1.00  0.76           H  
ATOM    679 1HB  ALA A  48      20.921   6.599  19.889  1.00  0.76           H  
ATOM    680 2HB  ALA A  48      21.343   6.895  18.209  1.00  0.76           H  
ATOM    681 3HB  ALA A  48      21.522   8.183  19.422  1.00  0.76           H  
ATOM    682  N   GLY A  49      19.202   9.668  20.284  1.00  0.73           N  
ATOM    683  CA  GLY A  49      18.667  10.472  21.366  1.00  0.73           C  
ATOM    684  C   GLY A  49      17.154  10.601  21.225  1.00  0.73           C  
ATOM    685  O   GLY A  49      16.404  10.325  22.167  1.00  0.73           O  
ATOM    686  H   GLY A  49      19.903  10.076  19.666  1.00  0.73           H  
ATOM    687 1HA  GLY A  49      18.921  10.019  22.324  1.00  0.73           H  
ATOM    688 2HA  GLY A  49      19.124  11.460  21.338  1.00  0.73           H  
ATOM    689  N   ALA A  50      16.707  11.027  20.039  1.00  0.70           N  
ATOM    690  CA  ALA A  50      15.289  11.216  19.766  1.00  0.70           C  
ATOM    691  C   ALA A  50      14.470   9.941  19.949  1.00  0.70           C  
ATOM    692  O   ALA A  50      13.376   9.988  20.517  1.00  0.70           O  
ATOM    693  CB  ALA A  50      15.117  11.712  18.347  1.00  0.70           C  
ATOM    694  H   ALA A  50      17.385  11.254  19.308  1.00  0.70           H  
ATOM    695  HA  ALA A  50      14.913  11.964  20.463  1.00  0.70           H  
ATOM    696 1HB  ALA A  50      14.062  11.894  18.142  1.00  0.70           H  
ATOM    697 2HB  ALA A  50      15.677  12.637  18.212  1.00  0.70           H  
ATOM    698 3HB  ALA A  50      15.493  10.959  17.658  1.00  0.70           H  
ATOM    699  N   LEU A  51      15.002   8.796  19.511  1.00  0.69           N  
ATOM    700  CA  LEU A  51      14.278   7.541  19.672  1.00  0.69           C  
ATOM    701  C   LEU A  51      14.189   7.181  21.148  1.00  0.69           C  
ATOM    702  O   LEU A  51      13.144   6.738  21.634  1.00  0.69           O  
ATOM    703  CB  LEU A  51      14.981   6.426  18.892  1.00  0.69           C  
ATOM    704  CG  LEU A  51      14.931   6.569  17.366  1.00  0.69           C  
ATOM    705  CD1 LEU A  51      15.804   5.559  16.776  1.00  0.69           C  
ATOM    706  CD2 LEU A  51      13.547   6.393  16.879  1.00  0.69           C  
ATOM    707  H   LEU A  51      15.906   8.801  19.036  1.00  0.69           H  
ATOM    708  HA  LEU A  51      13.271   7.667  19.280  1.00  0.69           H  
ATOM    709 1HB  LEU A  51      16.036   6.416  19.186  1.00  0.69           H  
ATOM    710 2HB  LEU A  51      14.537   5.468  19.162  1.00  0.69           H  
ATOM    711  HG  LEU A  51      15.287   7.555  17.081  1.00  0.69           H  
ATOM    712 1HD1 LEU A  51      15.798   5.641  15.691  1.00  0.69           H  
ATOM    713 2HD1 LEU A  51      16.810   5.723  17.149  1.00  0.69           H  
ATOM    714 3HD1 LEU A  51      15.455   4.578  17.067  1.00  0.69           H  
ATOM    715 1HD2 LEU A  51      13.527   6.505  15.798  1.00  0.69           H  
ATOM    716 2HD2 LEU A  51      13.198   5.401  17.151  1.00  0.69           H  
ATOM    717 3HD2 LEU A  51      12.923   7.141  17.331  1.00  0.69           H  
ATOM    718  N   ASN A  52      15.271   7.427  21.890  1.00  0.69           N  
ATOM    719  CA  ASN A  52      15.267   7.143  23.312  1.00  0.69           C  
ATOM    720  C   ASN A  52      14.156   7.932  23.983  1.00  0.69           C  
ATOM    721  O   ASN A  52      13.353   7.382  24.748  1.00  0.69           O  
ATOM    722  CB  ASN A  52      16.583   7.523  23.956  1.00  0.69           C  
ATOM    723  CG  ASN A  52      16.647   7.103  25.362  1.00  0.69           C  
ATOM    724  OD1 ASN A  52      16.655   5.902  25.643  1.00  0.69           O  
ATOM    725  ND2 ASN A  52      16.654   8.068  26.255  1.00  0.69           N  
ATOM    726  H   ASN A  52      16.126   7.787  21.460  1.00  0.69           H  
ATOM    727  HA  ASN A  52      15.072   6.081  23.464  1.00  0.69           H  
ATOM    728 1HB  ASN A  52      17.409   7.133  23.406  1.00  0.69           H  
ATOM    729 2HB  ASN A  52      16.686   8.600  23.935  1.00  0.69           H  
ATOM    730 1HD2 ASN A  52      16.635   7.881  27.253  1.00  0.69           H  
ATOM    731 2HD2 ASN A  52      16.627   9.020  25.949  1.00  0.69           H  
ATOM    732  N   ALA A  53      14.119   9.236  23.703  1.00  0.70           N  
ATOM    733  CA  ALA A  53      13.122  10.106  24.295  1.00  0.70           C  
ATOM    734  C   ALA A  53      11.702   9.708  23.899  1.00  0.70           C  
ATOM    735  O   ALA A  53      10.809   9.646  24.748  1.00  0.70           O  
ATOM    736  CB  ALA A  53      13.390  11.534  23.863  1.00  0.70           C  
ATOM    737  H   ALA A  53      14.813   9.625  23.061  1.00  0.70           H  
ATOM    738  HA  ALA A  53      13.208  10.032  25.377  1.00  0.70           H  
ATOM    739 1HB  ALA A  53      12.664  12.199  24.324  1.00  0.70           H  
ATOM    740 2HB  ALA A  53      14.397  11.819  24.167  1.00  0.70           H  
ATOM    741 3HB  ALA A  53      13.308  11.599  22.776  1.00  0.70           H  
ATOM    742  N   ALA A  54      11.504   9.361  22.624  1.00  0.71           N  
ATOM    743  CA  ALA A  54      10.187   8.994  22.112  1.00  0.71           C  
ATOM    744  C   ALA A  54       9.610   7.805  22.827  1.00  0.71           C  
ATOM    745  O   ALA A  54       8.405   7.750  23.088  1.00  0.71           O  
ATOM    746  CB  ALA A  54      10.276   8.650  20.645  1.00  0.71           C  
ATOM    747  H   ALA A  54      12.280   9.409  21.964  1.00  0.71           H  
ATOM    748  HA  ALA A  54       9.521   9.842  22.255  1.00  0.71           H  
ATOM    749 1HB  ALA A  54       9.286   8.397  20.268  1.00  0.71           H  
ATOM    750 2HB  ALA A  54      10.670   9.502  20.106  1.00  0.71           H  
ATOM    751 3HB  ALA A  54      10.942   7.800  20.514  1.00  0.71           H  
ATOM    752  N   GLN A  55      10.494   6.876  23.165  1.00  0.72           N  
ATOM    753  CA  GLN A  55      10.163   5.624  23.804  1.00  0.72           C  
ATOM    754  C   GLN A  55      10.250   5.676  25.332  1.00  0.72           C  
ATOM    755  O   GLN A  55      10.188   4.636  25.987  1.00  0.72           O  
ATOM    756  CB  GLN A  55      11.061   4.537  23.229  1.00  0.72           C  
ATOM    757  CG  GLN A  55      10.833   4.305  21.725  1.00  0.72           C  
ATOM    758  CD  GLN A  55      11.709   3.254  21.132  1.00  0.72           C  
ATOM    759  OE1 GLN A  55      12.196   2.382  21.836  1.00  0.72           O  
ATOM    760  NE2 GLN A  55      11.923   3.326  19.843  1.00  0.72           N  
ATOM    761  H   GLN A  55      11.470   7.022  22.896  1.00  0.72           H  
ATOM    762  HA  GLN A  55       9.136   5.379  23.543  1.00  0.72           H  
ATOM    763 1HB  GLN A  55      12.109   4.826  23.368  1.00  0.72           H  
ATOM    764 2HB  GLN A  55      10.898   3.597  23.756  1.00  0.72           H  
ATOM    765 1HG  GLN A  55       9.811   3.991  21.576  1.00  0.72           H  
ATOM    766 2HG  GLN A  55      11.013   5.237  21.191  1.00  0.72           H  
ATOM    767 1HE2 GLN A  55      12.489   2.642  19.397  1.00  0.72           H  
ATOM    768 2HE2 GLN A  55      11.494   4.052  19.316  1.00  0.72           H  
ATOM    769  N   ASN A  56      10.389   6.880  25.904  1.00  0.74           N  
ATOM    770  CA  ASN A  56      10.470   7.078  27.355  1.00  0.74           C  
ATOM    771  C   ASN A  56      11.610   6.341  28.063  1.00  0.74           C  
ATOM    772  O   ASN A  56      11.401   5.734  29.117  1.00  0.74           O  
ATOM    773  CB  ASN A  56       9.149   6.716  28.015  1.00  0.74           C  
ATOM    774  CG  ASN A  56       8.012   7.599  27.564  1.00  0.74           C  
ATOM    775  OD1 ASN A  56       8.121   8.832  27.558  1.00  0.74           O  
ATOM    776  ND2 ASN A  56       6.917   6.987  27.184  1.00  0.74           N  
ATOM    777  H   ASN A  56      10.444   7.713  25.317  1.00  0.74           H  
ATOM    778  HA  ASN A  56      10.645   8.143  27.522  1.00  0.74           H  
ATOM    779 1HB  ASN A  56       8.892   5.679  27.813  1.00  0.74           H  
ATOM    780 2HB  ASN A  56       9.258   6.813  29.094  1.00  0.74           H  
ATOM    781 1HD2 ASN A  56       6.129   7.518  26.873  1.00  0.74           H  
ATOM    782 2HD2 ASN A  56       6.872   5.988  27.202  1.00  0.74           H  
ATOM    783  N   ASN A  57      12.826   6.453  27.512  1.00  0.76           N  
ATOM    784  CA  ASN A  57      14.056   5.826  28.032  1.00  0.76           C  
ATOM    785  C   ASN A  57      14.132   4.305  27.935  1.00  0.76           C  
ATOM    786  O   ASN A  57      15.232   3.890  27.571  1.00  0.76           O  
ATOM    787  CB  ASN A  57      14.372   6.246  29.455  1.00  0.76           C  
ATOM    788  CG  ASN A  57      14.686   7.714  29.588  1.00  0.76           C  
ATOM    789  OD1 ASN A  57      15.563   8.278  28.904  1.00  0.76           O  
ATOM    790  ND2 ASN A  57      13.970   8.362  30.473  1.00  0.76           N  
ATOM    791  H   ASN A  57      12.904   6.960  26.629  1.00  0.76           H  
ATOM    792  HA  ASN A  57      14.870   6.200  27.424  1.00  0.76           H  
ATOM    793 1HB  ASN A  57      13.563   5.990  30.129  1.00  0.76           H  
ATOM    794 2HB  ASN A  57      15.244   5.683  29.792  1.00  0.76           H  
ATOM    795 1HD2 ASN A  57      14.119   9.341  30.620  1.00  0.76           H  
ATOM    796 2HD2 ASN A  57      13.273   7.877  31.005  1.00  0.76           H  
ATOM    797  N   ALA A  58      13.040   3.742  27.402  1.00  0.77           N  
ATOM    798  CA  ALA A  58      12.730   2.382  27.804  1.00  0.77           C  
ATOM    799  C   ALA A  58      13.647   1.513  26.961  1.00  0.77           C  
ATOM    800  O   ALA A  58      13.934   0.355  27.263  1.00  0.77           O  
ATOM    801  CB  ALA A  58      11.276   2.054  27.568  1.00  0.77           C  
ATOM    802  H   ALA A  58      12.986   3.813  26.398  1.00  0.77           H  
ATOM    803  HA  ALA A  58      12.977   2.250  28.860  1.00  0.77           H  
ATOM    804 1HB  ALA A  58      11.094   1.035  27.858  1.00  0.77           H  
ATOM    805 2HB  ALA A  58      10.653   2.724  28.163  1.00  0.77           H  
ATOM    806 3HB  ALA A  58      11.041   2.185  26.510  1.00  0.77           H  
ATOM    807  N   LEU A  59      14.095   2.134  25.874  1.00  0.77           N  
ATOM    808  CA  LEU A  59      14.983   1.582  24.877  1.00  0.77           C  
ATOM    809  C   LEU A  59      16.379   1.400  25.434  1.00  0.77           C  
ATOM    810  O   LEU A  59      16.988   0.359  25.232  1.00  0.77           O  
ATOM    811  CB  LEU A  59      15.027   2.513  23.690  1.00  0.77           C  
ATOM    812  CG  LEU A  59      15.830   2.085  22.576  1.00  0.77           C  
ATOM    813  CD1 LEU A  59      15.318   0.754  22.114  1.00  0.77           C  
ATOM    814  CD2 LEU A  59      15.731   3.177  21.478  1.00  0.77           C  
ATOM    815  H   LEU A  59      13.793   3.090  25.752  1.00  0.77           H  
ATOM    816  HA  LEU A  59      14.594   0.609  24.567  1.00  0.77           H  
ATOM    817 1HB  LEU A  59      14.027   2.682  23.350  1.00  0.77           H  
ATOM    818 2HB  LEU A  59      15.432   3.471  24.028  1.00  0.77           H  
ATOM    819  HG  LEU A  59      16.846   1.946  22.888  1.00  0.77           H  
ATOM    820 1HD1 LEU A  59      15.904   0.421  21.302  1.00  0.77           H  
ATOM    821 2HD1 LEU A  59      15.391   0.032  22.931  1.00  0.77           H  
ATOM    822 3HD1 LEU A  59      14.277   0.845  21.804  1.00  0.77           H  
ATOM    823 1HD2 LEU A  59      16.320   2.903  20.633  1.00  0.77           H  
ATOM    824 2HD2 LEU A  59      14.694   3.292  21.176  1.00  0.77           H  
ATOM    825 3HD2 LEU A  59      16.087   4.126  21.860  1.00  0.77           H  
ATOM    826  N   GLN A  60      16.896   2.415  26.136  1.00  0.76           N  
ATOM    827  CA  GLN A  60      18.233   2.310  26.705  1.00  0.76           C  
ATOM    828  C   GLN A  60      18.189   1.206  27.729  1.00  0.76           C  
ATOM    829  O   GLN A  60      19.126   0.425  27.864  1.00  0.76           O  
ATOM    830  CB  GLN A  60      18.701   3.619  27.354  1.00  0.76           C  
ATOM    831  CG  GLN A  60      20.179   3.588  27.911  1.00  0.76           C  
ATOM    832  CD  GLN A  60      21.350   3.430  26.851  1.00  0.76           C  
ATOM    833  OE1 GLN A  60      21.432   4.206  25.875  1.00  0.76           O  
ATOM    834  NE2 GLN A  60      22.268   2.472  27.108  1.00  0.76           N  
ATOM    835  H   GLN A  60      16.342   3.242  26.316  1.00  0.76           H  
ATOM    836  HA  GLN A  60      18.939   2.043  25.938  1.00  0.76           H  
ATOM    837 1HB  GLN A  60      18.638   4.423  26.624  1.00  0.76           H  
ATOM    838 2HB  GLN A  60      18.028   3.875  28.174  1.00  0.76           H  
ATOM    839 1HG  GLN A  60      20.351   4.511  28.459  1.00  0.76           H  
ATOM    840 2HG  GLN A  60      20.257   2.738  28.602  1.00  0.76           H  
ATOM    841 1HE2 GLN A  60      23.095   2.337  26.533  1.00  0.76           H  
ATOM    842 2HE2 GLN A  60      22.191   1.850  27.934  1.00  0.76           H  
ATOM    843  N   GLU A  61      17.069   1.107  28.431  1.00  0.75           N  
ATOM    844  CA  GLU A  61      16.980   0.060  29.434  1.00  0.75           C  
ATOM    845  C   GLU A  61      17.040  -1.317  28.753  1.00  0.75           C  
ATOM    846  O   GLU A  61      17.799  -2.193  29.182  1.00  0.75           O  
ATOM    847  CB  GLU A  61      15.686   0.212  30.238  1.00  0.75           C  
ATOM    848  CG  GLU A  61      15.644   1.462  31.118  1.00  0.75           C  
ATOM    849  CD  GLU A  61      14.317   1.670  31.814  1.00  0.75           C  
ATOM    850  OE1 GLU A  61      13.402   0.924  31.557  1.00  0.75           O  
ATOM    851  OE2 GLU A  61      14.221   2.583  32.599  1.00  0.75           O  
ATOM    852  H   GLU A  61      16.320   1.781  28.260  1.00  0.75           H  
ATOM    853  HA  GLU A  61      17.833   0.148  30.109  1.00  0.75           H  
ATOM    854 1HB  GLU A  61      14.839   0.247  29.568  1.00  0.75           H  
ATOM    855 2HB  GLU A  61      15.555  -0.657  30.881  1.00  0.75           H  
ATOM    856 1HG  GLU A  61      16.432   1.395  31.866  1.00  0.75           H  
ATOM    857 2HG  GLU A  61      15.851   2.330  30.486  1.00  0.75           H  
ATOM    858  N   GLU A  62      16.310  -1.477  27.636  1.00  0.74           N  
ATOM    859  CA  GLU A  62      16.338  -2.741  26.902  1.00  0.74           C  
ATOM    860  C   GLU A  62      17.749  -3.012  26.349  1.00  0.74           C  
ATOM    861  O   GLU A  62      18.225  -4.150  26.364  1.00  0.74           O  
ATOM    862  CB  GLU A  62      15.302  -2.748  25.773  1.00  0.74           C  
ATOM    863  CG  GLU A  62      15.119  -4.131  25.125  1.00  0.74           C  
ATOM    864  CD  GLU A  62      14.056  -4.166  24.035  1.00  0.74           C  
ATOM    865  OE1 GLU A  62      13.505  -3.144  23.749  1.00  0.74           O  
ATOM    866  OE2 GLU A  62      13.815  -5.210  23.446  1.00  0.74           O  
ATOM    867  H   GLU A  62      15.683  -0.729  27.333  1.00  0.74           H  
ATOM    868  HA  GLU A  62      16.089  -3.545  27.595  1.00  0.74           H  
ATOM    869 1HB  GLU A  62      14.344  -2.415  26.159  1.00  0.74           H  
ATOM    870 2HB  GLU A  62      15.603  -2.036  25.005  1.00  0.74           H  
ATOM    871 1HG  GLU A  62      16.076  -4.440  24.725  1.00  0.74           H  
ATOM    872 2HG  GLU A  62      14.846  -4.840  25.905  1.00  0.74           H  
ATOM    873  N   LEU A  63      18.425  -1.960  25.876  1.00  0.73           N  
ATOM    874  CA  LEU A  63      19.783  -2.064  25.349  1.00  0.73           C  
ATOM    875  C   LEU A  63      20.763  -2.516  26.413  1.00  0.73           C  
ATOM    876  O   LEU A  63      21.632  -3.351  26.146  1.00  0.73           O  
ATOM    877  CB  LEU A  63      20.204  -0.710  24.771  1.00  0.73           C  
ATOM    878  CG  LEU A  63      19.503  -0.368  23.495  1.00  0.73           C  
ATOM    879  CD1 LEU A  63      19.666   1.041  23.108  1.00  0.73           C  
ATOM    880  CD2 LEU A  63      20.115  -1.167  22.489  1.00  0.73           C  
ATOM    881  H   LEU A  63      17.967  -1.051  25.866  1.00  0.73           H  
ATOM    882  HA  LEU A  63      19.780  -2.798  24.545  1.00  0.73           H  
ATOM    883 1HB  LEU A  63      19.998   0.058  25.494  1.00  0.73           H  
ATOM    884 2HB  LEU A  63      21.280  -0.720  24.577  1.00  0.73           H  
ATOM    885  HG  LEU A  63      18.452  -0.597  23.580  1.00  0.73           H  
ATOM    886 1HD1 LEU A  63      19.167   1.201  22.165  1.00  0.73           H  
ATOM    887 2HD1 LEU A  63      19.228   1.669  23.846  1.00  0.73           H  
ATOM    888 3HD1 LEU A  63      20.713   1.280  23.007  1.00  0.73           H  
ATOM    889 1HD2 LEU A  63      19.631  -0.974  21.535  1.00  0.73           H  
ATOM    890 2HD2 LEU A  63      21.151  -0.918  22.424  1.00  0.73           H  
ATOM    891 3HD2 LEU A  63      20.031  -2.206  22.758  1.00  0.73           H  
ATOM    892  N   ASP A  64      20.607  -2.016  27.639  1.00  0.72           N  
ATOM    893  CA  ASP A  64      21.496  -2.445  28.703  1.00  0.72           C  
ATOM    894  C   ASP A  64      21.280  -3.940  28.965  1.00  0.72           C  
ATOM    895  O   ASP A  64      22.248  -4.684  29.166  1.00  0.72           O  
ATOM    896  CB  ASP A  64      21.267  -1.623  29.976  1.00  0.72           C  
ATOM    897  CG  ASP A  64      21.760  -0.138  29.859  1.00  0.72           C  
ATOM    898  OD1 ASP A  64      22.458   0.179  28.916  1.00  0.72           O  
ATOM    899  OD2 ASP A  64      21.449   0.643  30.729  1.00  0.72           O  
ATOM    900  H   ASP A  64      19.889  -1.314  27.819  1.00  0.72           H  
ATOM    901  HA  ASP A  64      22.525  -2.299  28.378  1.00  0.72           H  
ATOM    902 1HB  ASP A  64      20.196  -1.612  30.199  1.00  0.72           H  
ATOM    903 2HB  ASP A  64      21.769  -2.100  30.814  1.00  0.72           H  
ATOM    904  N   GLU A  65      20.012  -4.391  28.920  1.00  0.71           N  
ATOM    905  CA  GLU A  65      19.734  -5.816  29.101  1.00  0.71           C  
ATOM    906  C   GLU A  65      20.311  -6.633  27.942  1.00  0.71           C  
ATOM    907  O   GLU A  65      20.860  -7.720  28.159  1.00  0.71           O  
ATOM    908  CB  GLU A  65      18.228  -6.097  29.243  1.00  0.71           C  
ATOM    909  CG  GLU A  65      17.600  -5.599  30.549  1.00  0.71           C  
ATOM    910  CD  GLU A  65      16.118  -5.954  30.693  1.00  0.71           C  
ATOM    911  OE1 GLU A  65      15.546  -6.480  29.765  1.00  0.71           O  
ATOM    912  OE2 GLU A  65      15.571  -5.706  31.746  1.00  0.71           O  
ATOM    913  H   GLU A  65      19.245  -3.729  28.777  1.00  0.71           H  
ATOM    914  HA  GLU A  65      20.219  -6.143  30.019  1.00  0.71           H  
ATOM    915 1HB  GLU A  65      17.693  -5.624  28.423  1.00  0.71           H  
ATOM    916 2HB  GLU A  65      18.052  -7.169  29.171  1.00  0.71           H  
ATOM    917 1HG  GLU A  65      18.149  -6.024  31.388  1.00  0.71           H  
ATOM    918 2HG  GLU A  65      17.712  -4.515  30.590  1.00  0.71           H  
ATOM    919  N   TYR A  66      20.222  -6.094  26.714  1.00  0.71           N  
ATOM    920  CA  TYR A  66      20.760  -6.783  25.547  1.00  0.71           C  
ATOM    921  C   TYR A  66      22.239  -7.034  25.782  1.00  0.71           C  
ATOM    922  O   TYR A  66      22.693  -8.169  25.644  1.00  0.71           O  
ATOM    923  CB  TYR A  66      20.589  -5.980  24.248  1.00  0.71           C  
ATOM    924  CG  TYR A  66      21.133  -6.711  23.018  1.00  0.71           C  
ATOM    925  CD1 TYR A  66      20.301  -7.494  22.231  1.00  0.71           C  
ATOM    926  CD2 TYR A  66      22.472  -6.639  22.720  1.00  0.71           C  
ATOM    927  CE1 TYR A  66      20.824  -8.178  21.149  1.00  0.71           C  
ATOM    928  CE2 TYR A  66      22.998  -7.319  21.639  1.00  0.71           C  
ATOM    929  CZ  TYR A  66      22.183  -8.084  20.858  1.00  0.71           C  
ATOM    930  OH  TYR A  66      22.707  -8.773  19.792  1.00  0.71           O  
ATOM    931  H   TYR A  66      19.730  -5.211  26.597  1.00  0.71           H  
ATOM    932  HA  TYR A  66      20.262  -7.743  25.439  1.00  0.71           H  
ATOM    933 1HB  TYR A  66      19.533  -5.758  24.087  1.00  0.71           H  
ATOM    934 2HB  TYR A  66      21.111  -5.032  24.329  1.00  0.71           H  
ATOM    935  HD1 TYR A  66      19.238  -7.570  22.464  1.00  0.71           H  
ATOM    936  HD2 TYR A  66      23.118  -6.050  23.355  1.00  0.71           H  
ATOM    937  HE1 TYR A  66      20.172  -8.792  20.529  1.00  0.71           H  
ATOM    938  HE2 TYR A  66      24.068  -7.257  21.419  1.00  0.71           H  
ATOM    939  HH  TYR A  66      23.665  -8.695  19.803  1.00  0.71           H  
ATOM    940  N   ILE A  67      22.972  -5.991  26.192  1.00  0.72           N  
ATOM    941  CA  ILE A  67      24.395  -6.142  26.466  1.00  0.72           C  
ATOM    942  C   ILE A  67      24.672  -7.153  27.557  1.00  0.72           C  
ATOM    943  O   ILE A  67      25.526  -8.027  27.398  1.00  0.72           O  
ATOM    944  CB  ILE A  67      25.035  -4.815  26.916  1.00  0.72           C  
ATOM    945  CG1 ILE A  67      25.075  -3.832  25.835  1.00  0.72           C  
ATOM    946  CG2 ILE A  67      26.455  -5.091  27.413  1.00  0.72           C  
ATOM    947  CD1 ILE A  67      25.990  -4.263  24.780  1.00  0.72           C  
ATOM    948  H   ILE A  67      22.525  -5.078  26.297  1.00  0.72           H  
ATOM    949  HA  ILE A  67      24.883  -6.476  25.549  1.00  0.72           H  
ATOM    950  HB  ILE A  67      24.440  -4.384  27.725  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67      24.080  -3.701  25.409  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67      25.416  -2.870  26.224  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67      26.906  -4.159  27.749  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67      26.423  -5.799  28.240  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67      27.049  -5.511  26.600  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67      26.004  -3.525  24.043  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67      26.993  -4.378  25.184  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67      25.651  -5.202  24.368  1.00  0.72           H  
ATOM    959  N   ALA A  68      23.903  -7.113  28.636  1.00  0.72           N  
ATOM    960  CA  ALA A  68      24.118  -8.060  29.714  1.00  0.72           C  
ATOM    961  C   ALA A  68      23.983  -9.510  29.235  1.00  0.72           C  
ATOM    962  O   ALA A  68      24.698 -10.396  29.710  1.00  0.72           O  
ATOM    963  CB  ALA A  68      23.129  -7.791  30.828  1.00  0.72           C  
ATOM    964  H   ALA A  68      23.193  -6.385  28.734  1.00  0.72           H  
ATOM    965  HA  ALA A  68      25.130  -7.920  30.089  1.00  0.72           H  
ATOM    966 1HB  ALA A  68      23.308  -8.482  31.649  1.00  0.72           H  
ATOM    967 2HB  ALA A  68      23.246  -6.765  31.177  1.00  0.72           H  
ATOM    968 3HB  ALA A  68      22.118  -7.931  30.449  1.00  0.72           H  
ATOM    969  N   ALA A  69      23.057  -9.748  28.305  1.00  0.72           N  
ATOM    970  CA  ALA A  69      22.801 -11.081  27.772  1.00  0.72           C  
ATOM    971  C   ALA A  69      23.703 -11.505  26.598  1.00  0.72           C  
ATOM    972  O   ALA A  69      24.056 -12.681  26.483  1.00  0.72           O  
ATOM    973  CB  ALA A  69      21.361 -11.142  27.310  1.00  0.72           C  
ATOM    974  H   ALA A  69      22.478  -8.971  27.980  1.00  0.72           H  
ATOM    975  HA  ALA A  69      22.954 -11.793  28.580  1.00  0.72           H  
ATOM    976 1HB  ALA A  69      21.133 -12.142  26.950  1.00  0.72           H  
ATOM    977 2HB  ALA A  69      20.703 -10.890  28.141  1.00  0.72           H  
ATOM    978 3HB  ALA A  69      21.217 -10.420  26.508  1.00  0.72           H  
ATOM    979  N   ASN A  70      24.031 -10.568  25.706  1.00  0.71           N  
ATOM    980  CA  ASN A  70      24.747 -10.874  24.463  1.00  0.71           C  
ATOM    981  C   ASN A  70      26.109 -10.205  24.257  1.00  0.71           C  
ATOM    982  O   ASN A  70      26.857 -10.608  23.363  1.00  0.71           O  
ATOM    983  CB  ASN A  70      23.862 -10.493  23.298  1.00  0.71           C  
ATOM    984  CG  ASN A  70      22.614 -11.324  23.195  1.00  0.71           C  
ATOM    985  OD1 ASN A  70      22.629 -12.443  22.667  1.00  0.71           O  
ATOM    986  ND2 ASN A  70      21.533 -10.807  23.713  1.00  0.71           N  
ATOM    987  H   ASN A  70      23.722  -9.616  25.862  1.00  0.71           H  
ATOM    988  HA  ASN A  70      24.921 -11.948  24.438  1.00  0.71           H  
ATOM    989 1HB  ASN A  70      23.571  -9.456  23.425  1.00  0.71           H  
ATOM    990 2HB  ASN A  70      24.423 -10.564  22.368  1.00  0.71           H  
ATOM    991 1HD2 ASN A  70      20.672 -11.314  23.683  1.00  0.71           H  
ATOM    992 2HD2 ASN A  70      21.581  -9.911  24.170  1.00  0.71           H  
ATOM    993  N   GLY A  71      26.425  -9.178  25.035  1.00  0.69           N  
ATOM    994  CA  GLY A  71      27.648  -8.420  24.840  1.00  0.69           C  
ATOM    995  C   GLY A  71      27.481  -7.361  23.738  1.00  0.69           C  
ATOM    996  O   GLY A  71      26.426  -7.290  23.107  1.00  0.69           O  
ATOM    997  H   GLY A  71      25.823  -8.893  25.799  1.00  0.69           H  
ATOM    998 1HA  GLY A  71      27.908  -7.944  25.784  1.00  0.69           H  
ATOM    999 2HA  GLY A  71      28.444  -9.115  24.581  1.00  0.69           H  
ATOM   1000  N   PRO A  72      28.520  -6.537  23.512  1.00  0.68           N  
ATOM   1001  CA  PRO A  72      28.636  -5.461  22.533  1.00  0.68           C  
ATOM   1002  C   PRO A  72      28.767  -6.012  21.121  1.00  0.68           C  
ATOM   1003  O   PRO A  72      29.097  -7.185  20.944  1.00  0.68           O  
ATOM   1004  CB  PRO A  72      29.915  -4.753  22.978  1.00  0.68           C  
ATOM   1005  CG  PRO A  72      30.732  -5.812  23.656  1.00  0.68           C  
ATOM   1006  CD  PRO A  72      29.729  -6.690  24.355  1.00  0.68           C  
ATOM   1007  HA  PRO A  72      27.773  -4.787  22.603  1.00  0.68           H  
ATOM   1008 1HB  PRO A  72      30.422  -4.318  22.101  1.00  0.68           H  
ATOM   1009 2HB  PRO A  72      29.675  -3.916  23.648  1.00  0.68           H  
ATOM   1010 1HG  PRO A  72      31.328  -6.355  22.909  1.00  0.68           H  
ATOM   1011 2HG  PRO A  72      31.446  -5.340  24.349  1.00  0.68           H  
ATOM   1012 1HD  PRO A  72      30.111  -7.715  24.343  1.00  0.68           H  
ATOM   1013 2HD  PRO A  72      29.544  -6.315  25.376  1.00  0.68           H  
ATOM   1014  N   LEU A  73      28.489  -5.182  20.122  1.00  0.66           N  
ATOM   1015  CA  LEU A  73      28.622  -5.615  18.734  1.00  0.66           C  
ATOM   1016  C   LEU A  73      29.696  -4.846  18.004  1.00  0.66           C  
ATOM   1017  O   LEU A  73      29.929  -3.676  18.269  1.00  0.66           O  
ATOM   1018  CB  LEU A  73      27.308  -5.483  17.970  1.00  0.66           C  
ATOM   1019  CG  LEU A  73      26.152  -6.236  18.548  1.00  0.66           C  
ATOM   1020  CD1 LEU A  73      24.979  -5.928  17.758  1.00  0.66           C  
ATOM   1021  CD2 LEU A  73      26.421  -7.711  18.558  1.00  0.66           C  
ATOM   1022  H   LEU A  73      28.268  -4.210  20.335  1.00  0.66           H  
ATOM   1023  HA  LEU A  73      28.907  -6.665  18.729  1.00  0.66           H  
ATOM   1024 1HB  LEU A  73      27.047  -4.439  17.886  1.00  0.66           H  
ATOM   1025 2HB  LEU A  73      27.467  -5.859  16.958  1.00  0.66           H  
ATOM   1026  HG  LEU A  73      25.986  -5.914  19.546  1.00  0.66           H  
ATOM   1027 1HD1 LEU A  73      24.128  -6.449  18.179  1.00  0.66           H  
ATOM   1028 2HD1 LEU A  73      24.821  -4.856  17.785  1.00  0.66           H  
ATOM   1029 3HD1 LEU A  73      25.133  -6.249  16.732  1.00  0.66           H  
ATOM   1030 1HD2 LEU A  73      25.565  -8.232  18.983  1.00  0.66           H  
ATOM   1031 2HD2 LEU A  73      26.588  -8.058  17.539  1.00  0.66           H  
ATOM   1032 3HD2 LEU A  73      27.305  -7.921  19.162  1.00  0.66           H  
ATOM   1033  N   LYS A  74      30.319  -5.493  17.045  1.00  0.65           N  
ATOM   1034  CA  LYS A  74      31.340  -4.849  16.241  1.00  0.65           C  
ATOM   1035  C   LYS A  74      30.722  -3.990  15.161  1.00  0.65           C  
ATOM   1036  O   LYS A  74      29.565  -4.200  14.780  1.00  0.65           O  
ATOM   1037  CB  LYS A  74      32.241  -5.898  15.600  1.00  0.65           C  
ATOM   1038  CG  LYS A  74      33.059  -6.718  16.596  1.00  0.65           C  
ATOM   1039  CD  LYS A  74      33.945  -7.735  15.882  1.00  0.65           C  
ATOM   1040  CE  LYS A  74      34.764  -8.557  16.871  1.00  0.65           C  
ATOM   1041  NZ  LYS A  74      35.615  -9.566  16.179  1.00  0.65           N  
ATOM   1042  H   LYS A  74      30.088  -6.460  16.870  1.00  0.65           H  
ATOM   1043  HA  LYS A  74      31.940  -4.201  16.885  1.00  0.65           H  
ATOM   1044 1HB  LYS A  74      31.634  -6.585  15.010  1.00  0.65           H  
ATOM   1045 2HB  LYS A  74      32.935  -5.408  14.916  1.00  0.65           H  
ATOM   1046 1HG  LYS A  74      33.688  -6.047  17.184  1.00  0.65           H  
ATOM   1047 2HG  LYS A  74      32.385  -7.243  17.274  1.00  0.65           H  
ATOM   1048 1HD  LYS A  74      33.324  -8.407  15.290  1.00  0.65           H  
ATOM   1049 2HD  LYS A  74      34.627  -7.213  15.211  1.00  0.65           H  
ATOM   1050 1HE  LYS A  74      35.404  -7.889  17.446  1.00  0.65           H  
ATOM   1051 2HE  LYS A  74      34.088  -9.073  17.552  1.00  0.65           H  
ATOM   1052 1HZ  LYS A  74      36.141 -10.090  16.864  1.00  0.65           H  
ATOM   1053 2HZ  LYS A  74      35.028 -10.197  15.651  1.00  0.65           H  
ATOM   1054 3HZ  LYS A  74      36.253  -9.097  15.553  1.00  0.65           H  
ATOM   1055  N   VAL A  75      31.509  -3.063  14.643  1.00  0.64           N  
ATOM   1056  CA  VAL A  75      31.063  -2.220  13.552  1.00  0.64           C  
ATOM   1057  C   VAL A  75      30.641  -3.060  12.361  1.00  0.64           C  
ATOM   1058  O   VAL A  75      31.359  -3.977  11.939  1.00  0.64           O  
ATOM   1059  CB  VAL A  75      32.185  -1.264  13.137  1.00  0.64           C  
ATOM   1060  CG1 VAL A  75      31.800  -0.545  11.923  1.00  0.64           C  
ATOM   1061  CG2 VAL A  75      32.442  -0.283  14.239  1.00  0.64           C  
ATOM   1062  H   VAL A  75      32.437  -2.929  15.029  1.00  0.64           H  
ATOM   1063  HA  VAL A  75      30.208  -1.638  13.885  1.00  0.64           H  
ATOM   1064  HB  VAL A  75      33.086  -1.835  12.927  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  75      32.605   0.117  11.630  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  75      31.617  -1.254  11.151  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  75      30.902   0.017  12.117  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  75      33.246   0.395  13.945  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  75      31.547   0.293  14.431  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  75      32.732  -0.813  15.143  1.00  0.64           H  
ATOM   1071  N   GLY A  76      29.457  -2.742  11.838  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      28.839  -3.448  10.729  1.00  0.63           C  
ATOM   1073  C   GLY A  76      27.820  -4.479  11.223  1.00  0.63           C  
ATOM   1074  O   GLY A  76      27.068  -5.044  10.428  1.00  0.63           O  
ATOM   1075  H   GLY A  76      28.946  -1.958  12.239  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      28.346  -2.727  10.075  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      29.606  -3.942  10.137  1.00  0.63           H  
ATOM   1078  N   GLY A  77      27.797  -4.746  12.535  1.00  0.64           N  
ATOM   1079  CA  GLY A  77      26.839  -5.692  13.095  1.00  0.64           C  
ATOM   1080  C   GLY A  77      25.526  -4.996  13.448  1.00  0.64           C  
ATOM   1081  O   GLY A  77      25.401  -3.771  13.308  1.00  0.64           O  
ATOM   1082  H   GLY A  77      28.457  -4.296  13.169  1.00  0.64           H  
ATOM   1083 1HA  GLY A  77      26.652  -6.496  12.383  1.00  0.64           H  
ATOM   1084 2HA  GLY A  77      27.264  -6.146  13.991  1.00  0.64           H  
ATOM   1085  N   TYR A  78      24.548  -5.779  13.914  1.00  0.64           N  
ATOM   1086  CA  TYR A  78      23.251  -5.213  14.269  1.00  0.64           C  
ATOM   1087  C   TYR A  78      22.445  -6.104  15.190  1.00  0.64           C  
ATOM   1088  O   TYR A  78      22.745  -7.289  15.350  1.00  0.64           O  
ATOM   1089  CB  TYR A  78      22.402  -5.003  13.034  1.00  0.64           C  
ATOM   1090  CG  TYR A  78      21.940  -6.306  12.399  1.00  0.64           C  
ATOM   1091  CD1 TYR A  78      20.662  -6.799  12.658  1.00  0.64           C  
ATOM   1092  CD2 TYR A  78      22.791  -7.025  11.597  1.00  0.64           C  
ATOM   1093  CE1 TYR A  78      20.246  -7.982  12.094  1.00  0.64           C  
ATOM   1094  CE2 TYR A  78      22.382  -8.208  11.030  1.00  0.64           C  
ATOM   1095  CZ  TYR A  78      21.116  -8.689  11.272  1.00  0.64           C  
ATOM   1096  OH  TYR A  78      20.718  -9.880  10.708  1.00  0.64           O  
ATOM   1097  H   TYR A  78      24.702  -6.772  14.013  1.00  0.64           H  
ATOM   1098  HA  TYR A  78      23.423  -4.270  14.781  1.00  0.64           H  
ATOM   1099 1HB  TYR A  78      21.539  -4.416  13.292  1.00  0.64           H  
ATOM   1100 2HB  TYR A  78      22.971  -4.454  12.298  1.00  0.64           H  
ATOM   1101  HD1 TYR A  78      19.987  -6.249  13.308  1.00  0.64           H  
ATOM   1102  HD2 TYR A  78      23.797  -6.659  11.408  1.00  0.64           H  
ATOM   1103  HE1 TYR A  78      19.245  -8.361  12.296  1.00  0.64           H  
ATOM   1104  HE2 TYR A  78      23.066  -8.768  10.392  1.00  0.64           H  
ATOM   1105  HH  TYR A  78      21.441 -10.244  10.190  1.00  0.64           H  
ATOM   1106  N   PHE A  79      21.382  -5.535  15.750  1.00  0.65           N  
ATOM   1107  CA  PHE A  79      20.417  -6.334  16.499  1.00  0.65           C  
ATOM   1108  C   PHE A  79      19.031  -5.712  16.476  1.00  0.65           C  
ATOM   1109  O   PHE A  79      18.873  -4.525  16.167  1.00  0.65           O  
ATOM   1110  CB  PHE A  79      20.935  -6.533  17.904  1.00  0.65           C  
ATOM   1111  CG  PHE A  79      21.034  -5.337  18.676  1.00  0.65           C  
ATOM   1112  CD1 PHE A  79      20.125  -5.017  19.624  1.00  0.65           C  
ATOM   1113  CD2 PHE A  79      22.005  -4.458  18.385  1.00  0.65           C  
ATOM   1114  CE1 PHE A  79      20.260  -3.860  20.295  1.00  0.65           C  
ATOM   1115  CE2 PHE A  79      22.121  -3.318  19.028  1.00  0.65           C  
ATOM   1116  CZ  PHE A  79      21.267  -3.015  19.985  1.00  0.65           C  
ATOM   1117  H   PHE A  79      21.256  -4.533  15.612  1.00  0.65           H  
ATOM   1118  HA  PHE A  79      20.349  -7.315  16.026  1.00  0.65           H  
ATOM   1119 1HB  PHE A  79      20.271  -7.213  18.428  1.00  0.65           H  
ATOM   1120 2HB  PHE A  79      21.908  -7.004  17.870  1.00  0.65           H  
ATOM   1121  HD1 PHE A  79      19.309  -5.708  19.849  1.00  0.65           H  
ATOM   1122  HD2 PHE A  79      22.678  -4.681  17.596  1.00  0.65           H  
ATOM   1123  HE1 PHE A  79      19.567  -3.606  21.057  1.00  0.65           H  
ATOM   1124  HE2 PHE A  79      22.882  -2.619  18.760  1.00  0.65           H  
ATOM   1125  HZ  PHE A  79      21.382  -2.081  20.475  1.00  0.65           H  
ATOM   1126  N   ILE A  80      18.020  -6.516  16.801  1.00  0.67           N  
ATOM   1127  CA  ILE A  80      16.650  -6.022  16.811  1.00  0.67           C  
ATOM   1128  C   ILE A  80      16.048  -5.962  18.207  1.00  0.67           C  
ATOM   1129  O   ILE A  80      16.069  -6.958  18.934  1.00  0.67           O  
ATOM   1130  CB  ILE A  80      15.738  -6.934  15.973  1.00  0.67           C  
ATOM   1131  CG1 ILE A  80      16.306  -7.149  14.610  1.00  0.67           C  
ATOM   1132  CG2 ILE A  80      14.357  -6.302  15.863  1.00  0.67           C  
ATOM   1133  CD1 ILE A  80      16.458  -5.923  13.855  1.00  0.67           C  
ATOM   1134  H   ILE A  80      18.204  -7.480  17.042  1.00  0.67           H  
ATOM   1135  HA  ILE A  80      16.635  -5.018  16.391  1.00  0.67           H  
ATOM   1136  HB  ILE A  80      15.652  -7.906  16.454  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  80      17.282  -7.627  14.694  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  80      15.646  -7.820  14.065  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  80      13.705  -6.947  15.281  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  80      13.930  -6.172  16.852  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  80      14.442  -5.329  15.373  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  80      16.860  -6.187  12.895  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  80      15.500  -5.422  13.738  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  80      17.133  -5.274  14.373  1.00  0.67           H  
ATOM   1145  N   LEU A  81      15.494  -4.810  18.565  1.00  0.69           N  
ATOM   1146  CA  LEU A  81      14.787  -4.651  19.828  1.00  0.69           C  
ATOM   1147  C   LEU A  81      13.280  -4.490  19.665  1.00  0.69           C  
ATOM   1148  O   LEU A  81      12.775  -4.149  18.589  1.00  0.69           O  
ATOM   1149  CB  LEU A  81      15.339  -3.549  20.693  1.00  0.69           C  
ATOM   1150  CG  LEU A  81      16.741  -3.698  21.114  1.00  0.69           C  
ATOM   1151  CD1 LEU A  81      17.028  -2.589  22.017  1.00  0.69           C  
ATOM   1152  CD2 LEU A  81      16.979  -5.043  21.786  1.00  0.69           C  
ATOM   1153  H   LEU A  81      15.543  -4.026  17.919  1.00  0.69           H  
ATOM   1154  HA  LEU A  81      14.935  -5.565  20.402  1.00  0.69           H  
ATOM   1155 1HB  LEU A  81      15.274  -2.619  20.130  1.00  0.69           H  
ATOM   1156 2HB  LEU A  81      14.732  -3.444  21.563  1.00  0.69           H  
ATOM   1157  HG  LEU A  81      17.390  -3.622  20.260  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  81      18.000  -2.682  22.337  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  81      16.882  -1.660  21.526  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  81      16.371  -2.647  22.872  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  81      18.015  -5.116  22.103  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  81      16.342  -5.144  22.638  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  81      16.761  -5.843  21.095  1.00  0.69           H  
ATOM   1164  N   SER A  82      12.563  -4.676  20.777  1.00  0.71           N  
ATOM   1165  CA  SER A  82      11.097  -4.682  20.859  1.00  0.71           C  
ATOM   1166  C   SER A  82      10.280  -3.508  20.292  1.00  0.71           C  
ATOM   1167  O   SER A  82       9.061  -3.512  20.439  1.00  0.71           O  
ATOM   1168  CB  SER A  82      10.721  -4.792  22.314  1.00  0.71           C  
ATOM   1169  OG  SER A  82      11.179  -5.994  22.851  1.00  0.71           O  
ATOM   1170  H   SER A  82      13.060  -4.894  21.653  1.00  0.71           H  
ATOM   1171  HA  SER A  82      10.762  -5.582  20.346  1.00  0.71           H  
ATOM   1172 1HB  SER A  82      11.143  -3.952  22.872  1.00  0.71           H  
ATOM   1173 2HB  SER A  82       9.640  -4.737  22.409  1.00  0.71           H  
ATOM   1174  HG  SER A  82      12.139  -5.836  23.030  1.00  0.71           H  
ATOM   1175  N   GLY A  83      10.894  -2.466  19.736  1.00  0.73           N  
ATOM   1176  CA  GLY A  83      10.126  -1.380  19.082  1.00  0.73           C  
ATOM   1177  C   GLY A  83       9.502  -0.341  20.019  1.00  0.73           C  
ATOM   1178  O   GLY A  83       9.601   0.868  19.789  1.00  0.73           O  
ATOM   1179  H   GLY A  83      11.901  -2.480  19.680  1.00  0.73           H  
ATOM   1180 1HA  GLY A  83      10.778  -0.868  18.375  1.00  0.73           H  
ATOM   1181 2HA  GLY A  83       9.332  -1.825  18.484  1.00  0.73           H  
ATOM   1182  N   TRP A  84       8.845  -0.825  21.066  1.00  0.73           N  
ATOM   1183  CA  TRP A  84       8.158   0.003  22.047  1.00  0.73           C  
ATOM   1184  C   TRP A  84       7.064   0.797  21.341  1.00  0.73           C  
ATOM   1185  O   TRP A  84       6.143   0.196  20.794  1.00  0.73           O  
ATOM   1186  CB  TRP A  84       9.157   0.902  22.783  1.00  0.73           C  
ATOM   1187  CG  TRP A  84      10.115   0.106  23.615  1.00  0.73           C  
ATOM   1188  CD1 TRP A  84      11.352  -0.318  23.243  1.00  0.73           C  
ATOM   1189  CD2 TRP A  84       9.914  -0.388  24.955  1.00  0.73           C  
ATOM   1190  NE1 TRP A  84      11.919  -1.047  24.248  1.00  0.73           N  
ATOM   1191  CE2 TRP A  84      11.063  -1.098  25.302  1.00  0.73           C  
ATOM   1192  CE3 TRP A  84       8.862  -0.296  25.874  1.00  0.73           C  
ATOM   1193  CZ2 TRP A  84      11.199  -1.721  26.528  1.00  0.73           C  
ATOM   1194  CZ3 TRP A  84       8.999  -0.919  27.109  1.00  0.73           C  
ATOM   1195  CH2 TRP A  84      10.140  -1.615  27.427  1.00  0.73           C  
ATOM   1196  H   TRP A  84       8.795  -1.836  21.129  1.00  0.73           H  
ATOM   1197  HA  TRP A  84       7.687  -0.649  22.782  1.00  0.73           H  
ATOM   1198 1HB  TRP A  84       9.717   1.497  22.098  1.00  0.73           H  
ATOM   1199 2HB  TRP A  84       8.624   1.582  23.446  1.00  0.73           H  
ATOM   1200  HD1 TRP A  84      11.813  -0.125  22.277  1.00  0.73           H  
ATOM   1201  HE1 TRP A  84      12.836  -1.518  24.215  1.00  0.73           H  
ATOM   1202  HE3 TRP A  84       7.955   0.253  25.623  1.00  0.73           H  
ATOM   1203  HZ2 TRP A  84      12.098  -2.276  26.794  1.00  0.73           H  
ATOM   1204  HZ3 TRP A  84       8.176  -0.843  27.820  1.00  0.73           H  
ATOM   1205  HH2 TRP A  84      10.216  -2.093  28.403  1.00  0.73           H  
ATOM   1206  N   ASN A  85       7.113   2.127  21.353  1.00  0.73           N  
ATOM   1207  CA  ASN A  85       6.040   2.860  20.685  1.00  0.73           C  
ATOM   1208  C   ASN A  85       6.312   3.264  19.223  1.00  0.73           C  
ATOM   1209  O   ASN A  85       5.518   4.019  18.654  1.00  0.73           O  
ATOM   1210  CB  ASN A  85       5.595   4.046  21.531  1.00  0.73           C  
ATOM   1211  CG  ASN A  85       6.612   5.134  21.723  1.00  0.73           C  
ATOM   1212  OD1 ASN A  85       7.675   5.180  21.114  1.00  0.73           O  
ATOM   1213  ND2 ASN A  85       6.295   6.026  22.620  1.00  0.73           N  
ATOM   1214  H   ASN A  85       7.872   2.619  21.798  1.00  0.73           H  
ATOM   1215  HA  ASN A  85       5.175   2.197  20.642  1.00  0.73           H  
ATOM   1216 1HB  ASN A  85       4.710   4.488  21.074  1.00  0.73           H  
ATOM   1217 2HB  ASN A  85       5.297   3.684  22.515  1.00  0.73           H  
ATOM   1218 1HD2 ASN A  85       6.942   6.777  22.827  1.00  0.73           H  
ATOM   1219 2HD2 ASN A  85       5.428   5.961  23.111  1.00  0.73           H  
ATOM   1220  N   LEU A  86       7.404   2.778  18.605  1.00  0.72           N  
ATOM   1221  CA  LEU A  86       7.652   3.125  17.200  1.00  0.72           C  
ATOM   1222  C   LEU A  86       7.688   1.893  16.281  1.00  0.72           C  
ATOM   1223  O   LEU A  86       8.377   0.911  16.547  1.00  0.72           O  
ATOM   1224  CB  LEU A  86       8.943   3.948  17.063  1.00  0.72           C  
ATOM   1225  CG  LEU A  86       8.953   5.310  17.811  1.00  0.72           C  
ATOM   1226  CD1 LEU A  86      10.293   5.968  17.660  1.00  0.72           C  
ATOM   1227  CD2 LEU A  86       7.869   6.210  17.263  1.00  0.72           C  
ATOM   1228  H   LEU A  86       8.051   2.159  19.099  1.00  0.72           H  
ATOM   1229  HA  LEU A  86       6.835   3.756  16.858  1.00  0.72           H  
ATOM   1230 1HB  LEU A  86       9.770   3.352  17.447  1.00  0.72           H  
ATOM   1231 2HB  LEU A  86       9.121   4.141  16.008  1.00  0.72           H  
ATOM   1232  HG  LEU A  86       8.780   5.136  18.867  1.00  0.72           H  
ATOM   1233 1HD1 LEU A  86      10.299   6.912  18.197  1.00  0.72           H  
ATOM   1234 2HD1 LEU A  86      11.050   5.326  18.062  1.00  0.72           H  
ATOM   1235 3HD1 LEU A  86      10.491   6.151  16.602  1.00  0.72           H  
ATOM   1236 1HD2 LEU A  86       7.883   7.139  17.807  1.00  0.72           H  
ATOM   1237 2HD2 LEU A  86       8.043   6.403  16.211  1.00  0.72           H  
ATOM   1238 3HD2 LEU A  86       6.897   5.741  17.384  1.00  0.72           H  
ATOM   1239  N   ALA A  87       6.995   1.998  15.145  1.00  0.69           N  
ATOM   1240  CA  ALA A  87       6.874   0.925  14.144  1.00  0.69           C  
ATOM   1241  C   ALA A  87       6.512  -0.400  14.816  1.00  0.69           C  
ATOM   1242  O   ALA A  87       5.723  -0.403  15.762  1.00  0.69           O  
ATOM   1243  CB  ALA A  87       8.184   0.794  13.394  1.00  0.69           C  
ATOM   1244  H   ALA A  87       6.480   2.853  14.987  1.00  0.69           H  
ATOM   1245  HA  ALA A  87       6.080   1.191  13.446  1.00  0.69           H  
ATOM   1246 1HB  ALA A  87       8.100   0.045  12.631  1.00  0.69           H  
ATOM   1247 2HB  ALA A  87       8.389   1.739  12.932  1.00  0.69           H  
ATOM   1248 3HB  ALA A  87       8.995   0.526  14.077  1.00  0.69           H  
ATOM   1249  N   ASP A  88       7.085  -1.520  14.356  1.00  0.67           N  
ATOM   1250  CA  ASP A  88       6.911  -2.796  15.030  1.00  0.67           C  
ATOM   1251  C   ASP A  88       8.166  -3.093  15.835  1.00  0.67           C  
ATOM   1252  O   ASP A  88       8.090  -3.495  16.997  1.00  0.67           O  
ATOM   1253  CB  ASP A  88       6.640  -3.944  14.045  1.00  0.67           C  
ATOM   1254  CG  ASP A  88       6.323  -5.283  14.769  1.00  0.67           C  
ATOM   1255  OD1 ASP A  88       5.360  -5.342  15.495  1.00  0.67           O  
ATOM   1256  OD2 ASP A  88       7.074  -6.240  14.599  1.00  0.67           O  
ATOM   1257  H   ASP A  88       7.677  -1.518  13.532  1.00  0.67           H  
ATOM   1258  HA  ASP A  88       6.071  -2.723  15.719  1.00  0.67           H  
ATOM   1259 1HB  ASP A  88       5.809  -3.678  13.392  1.00  0.67           H  
ATOM   1260 2HB  ASP A  88       7.516  -4.093  13.415  1.00  0.67           H  
ATOM   1261  N   LYS A  89       9.325  -2.928  15.187  1.00  0.64           N  
ATOM   1262  CA  LYS A  89      10.618  -3.220  15.814  1.00  0.64           C  
ATOM   1263  C   LYS A  89      11.634  -2.100  15.570  1.00  0.64           C  
ATOM   1264  O   LYS A  89      11.418  -1.221  14.721  1.00  0.64           O  
ATOM   1265  CB  LYS A  89      11.204  -4.548  15.321  1.00  0.64           C  
ATOM   1266  CG  LYS A  89      10.349  -5.798  15.567  1.00  0.64           C  
ATOM   1267  CD  LYS A  89      10.276  -6.180  17.040  1.00  0.64           C  
ATOM   1268  CE  LYS A  89       9.509  -7.500  17.236  1.00  0.64           C  
ATOM   1269  NZ  LYS A  89       8.017  -7.366  16.972  1.00  0.64           N  
ATOM   1270  H   LYS A  89       9.289  -2.614  14.217  1.00  0.64           H  
ATOM   1271  HA  LYS A  89      10.473  -3.304  16.889  1.00  0.64           H  
ATOM   1272 1HB  LYS A  89      11.413  -4.489  14.266  1.00  0.64           H  
ATOM   1273 2HB  LYS A  89      12.139  -4.701  15.825  1.00  0.64           H  
ATOM   1274 1HG  LYS A  89       9.348  -5.635  15.193  1.00  0.64           H  
ATOM   1275 2HG  LYS A  89      10.783  -6.630  15.016  1.00  0.64           H  
ATOM   1276 1HD  LYS A  89      11.285  -6.280  17.441  1.00  0.64           H  
ATOM   1277 2HD  LYS A  89       9.765  -5.390  17.593  1.00  0.64           H  
ATOM   1278 1HE  LYS A  89       9.919  -8.243  16.556  1.00  0.64           H  
ATOM   1279 2HE  LYS A  89       9.654  -7.839  18.261  1.00  0.64           H  
ATOM   1280 1HZ  LYS A  89       7.563  -8.247  17.109  1.00  0.64           H  
ATOM   1281 2HZ  LYS A  89       7.611  -6.688  17.601  1.00  0.64           H  
ATOM   1282 3HZ  LYS A  89       7.826  -7.053  16.008  1.00  0.64           H  
ATOM   1283  N   LEU A  90      12.733  -2.130  16.339  1.00  0.62           N  
ATOM   1284  CA  LEU A  90      13.828  -1.179  16.128  1.00  0.62           C  
ATOM   1285  C   LEU A  90      15.159  -1.891  15.856  1.00  0.62           C  
ATOM   1286  O   LEU A  90      15.631  -2.709  16.650  1.00  0.62           O  
ATOM   1287  CB  LEU A  90      13.960  -0.212  17.327  1.00  0.62           C  
ATOM   1288  CG  LEU A  90      15.126   0.835  17.253  1.00  0.62           C  
ATOM   1289  CD1 LEU A  90      14.958   1.707  16.112  1.00  0.62           C  
ATOM   1290  CD2 LEU A  90      15.094   1.691  18.435  1.00  0.62           C  
ATOM   1291  H   LEU A  90      12.819  -2.854  17.054  1.00  0.62           H  
ATOM   1292  HA  LEU A  90      13.597  -0.576  15.250  1.00  0.62           H  
ATOM   1293 1HB  LEU A  90      13.026   0.342  17.425  1.00  0.62           H  
ATOM   1294 2HB  LEU A  90      14.106  -0.803  18.233  1.00  0.62           H  
ATOM   1295  HG  LEU A  90      16.080   0.316  17.164  1.00  0.62           H  
ATOM   1296 1HD1 LEU A  90      15.752   2.412  16.066  1.00  0.62           H  
ATOM   1297 2HD1 LEU A  90      14.981   1.115  15.278  1.00  0.62           H  
ATOM   1298 3HD1 LEU A  90      14.014   2.229  16.183  1.00  0.62           H  
ATOM   1299 1HD2 LEU A  90      15.902   2.420  18.368  1.00  0.62           H  
ATOM   1300 2HD2 LEU A  90      14.146   2.208  18.479  1.00  0.62           H  
ATOM   1301 3HD2 LEU A  90      15.211   1.088  19.300  1.00  0.62           H  
ATOM   1302  N   LEU A  91      15.737  -1.582  14.702  1.00  0.60           N  
ATOM   1303  CA  LEU A  91      17.007  -2.127  14.243  1.00  0.60           C  
ATOM   1304  C   LEU A  91      18.137  -1.203  14.589  1.00  0.60           C  
ATOM   1305  O   LEU A  91      18.151  -0.046  14.191  1.00  0.60           O  
ATOM   1306  CB  LEU A  91      16.924  -2.410  12.724  1.00  0.60           C  
ATOM   1307  CG  LEU A  91      18.215  -2.710  11.901  1.00  0.60           C  
ATOM   1308  CD1 LEU A  91      18.927  -3.898  12.367  1.00  0.60           C  
ATOM   1309  CD2 LEU A  91      17.813  -2.965  10.408  1.00  0.60           C  
ATOM   1310  H   LEU A  91      15.280  -0.888  14.111  1.00  0.60           H  
ATOM   1311  HA  LEU A  91      17.183  -3.064  14.758  1.00  0.60           H  
ATOM   1312 1HB  LEU A  91      16.274  -3.260  12.585  1.00  0.60           H  
ATOM   1313 2HB  LEU A  91      16.445  -1.551  12.260  1.00  0.60           H  
ATOM   1314  HG  LEU A  91      18.866  -1.865  11.979  1.00  0.60           H  
ATOM   1315 1HD1 LEU A  91      19.807  -4.032  11.745  1.00  0.60           H  
ATOM   1316 2HD1 LEU A  91      19.226  -3.771  13.409  1.00  0.60           H  
ATOM   1317 3HD1 LEU A  91      18.309  -4.740  12.268  1.00  0.60           H  
ATOM   1318 1HD2 LEU A  91      18.704  -3.165   9.818  1.00  0.60           H  
ATOM   1319 2HD2 LEU A  91      17.155  -3.832  10.354  1.00  0.60           H  
ATOM   1320 3HD2 LEU A  91      17.305  -2.119   9.996  1.00  0.60           H  
ATOM   1321  N   HIS A  92      19.059  -1.720  15.371  1.00  0.59           N  
ATOM   1322  CA  HIS A  92      20.205  -0.970  15.821  1.00  0.59           C  
ATOM   1323  C   HIS A  92      21.416  -1.444  15.085  1.00  0.59           C  
ATOM   1324  O   HIS A  92      21.739  -2.634  15.102  1.00  0.59           O  
ATOM   1325  CB  HIS A  92      20.418  -1.175  17.290  1.00  0.59           C  
ATOM   1326  CG  HIS A  92      19.387  -0.644  18.138  1.00  0.59           C  
ATOM   1327  ND1 HIS A  92      19.384   0.657  18.601  1.00  0.59           N  
ATOM   1328  CD2 HIS A  92      18.294  -1.225  18.635  1.00  0.59           C  
ATOM   1329  CE1 HIS A  92      18.337   0.828  19.355  1.00  0.59           C  
ATOM   1330  NE2 HIS A  92      17.665  -0.298  19.388  1.00  0.59           N  
ATOM   1331  H   HIS A  92      18.964  -2.692  15.669  1.00  0.59           H  
ATOM   1332  HA  HIS A  92      20.074   0.092  15.621  1.00  0.59           H  
ATOM   1333 1HB  HIS A  92      20.391  -2.232  17.426  1.00  0.59           H  
ATOM   1334 2HB  HIS A  92      21.392  -0.796  17.596  1.00  0.59           H  
ATOM   1335  HD2 HIS A  92      17.980  -2.256  18.464  1.00  0.59           H  
ATOM   1336  HE1 HIS A  92      18.072   1.740  19.861  1.00  0.59           H  
ATOM   1337  HE2 HIS A  92      16.810  -0.463  19.894  1.00  0.59           H  
ATOM   1338  N   ILE A  93      22.062  -0.523  14.408  1.00  0.59           N  
ATOM   1339  CA  ILE A  93      23.218  -0.839  13.601  1.00  0.59           C  
ATOM   1340  C   ILE A  93      24.426  -0.061  14.055  1.00  0.59           C  
ATOM   1341  O   ILE A  93      24.341   1.148  14.303  1.00  0.59           O  
ATOM   1342  CB  ILE A  93      22.927  -0.573  12.124  1.00  0.59           C  
ATOM   1343  CG1 ILE A  93      21.796  -1.437  11.684  1.00  0.59           C  
ATOM   1344  CG2 ILE A  93      24.152  -0.856  11.281  1.00  0.59           C  
ATOM   1345  CD1 ILE A  93      21.333  -1.130  10.356  1.00  0.59           C  
ATOM   1346  H   ILE A  93      21.722   0.441  14.443  1.00  0.59           H  
ATOM   1347  HA  ILE A  93      23.447  -1.899  13.711  1.00  0.59           H  
ATOM   1348  HB  ILE A  93      22.620   0.468  11.991  1.00  0.59           H  
ATOM   1349 1HG1 ILE A  93      22.101  -2.464  11.706  1.00  0.59           H  
ATOM   1350 2HG1 ILE A  93      20.977  -1.302  12.363  1.00  0.59           H  
ATOM   1351 1HG2 ILE A  93      23.904  -0.668  10.247  1.00  0.59           H  
ATOM   1352 2HG2 ILE A  93      24.972  -0.210  11.580  1.00  0.59           H  
ATOM   1353 3HG2 ILE A  93      24.451  -1.899  11.405  1.00  0.59           H  
ATOM   1354 1HD1 ILE A  93      20.515  -1.776  10.093  1.00  0.59           H  
ATOM   1355 2HD1 ILE A  93      21.018  -0.111  10.324  1.00  0.59           H  
ATOM   1356 3HD1 ILE A  93      22.132  -1.272   9.670  1.00  0.59           H  
ATOM   1357  N   VAL A  94      25.550  -0.744  14.194  1.00  0.59           N  
ATOM   1358  CA  VAL A  94      26.736  -0.023  14.609  1.00  0.59           C  
ATOM   1359  C   VAL A  94      27.502   0.406  13.360  1.00  0.59           C  
ATOM   1360  O   VAL A  94      28.066  -0.417  12.638  1.00  0.59           O  
ATOM   1361  CB  VAL A  94      27.618  -0.901  15.497  1.00  0.59           C  
ATOM   1362  CG1 VAL A  94      28.825  -0.120  15.918  1.00  0.59           C  
ATOM   1363  CG2 VAL A  94      26.818  -1.400  16.697  1.00  0.59           C  
ATOM   1364  H   VAL A  94      25.574  -1.748  13.979  1.00  0.59           H  
ATOM   1365  HA  VAL A  94      26.443   0.861  15.171  1.00  0.59           H  
ATOM   1366  HB  VAL A  94      27.969  -1.757  14.919  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  94      29.461  -0.748  16.519  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  94      29.361   0.215  15.041  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  94      28.509   0.748  16.493  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  94      27.456  -2.029  17.322  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  94      26.468  -0.547  17.275  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  94      25.961  -1.981  16.350  1.00  0.59           H  
ATOM   1373  N   GLY A  95      27.484   1.696  13.061  1.00  0.60           N  
ATOM   1374  CA  GLY A  95      28.130   2.147  11.841  1.00  0.60           C  
ATOM   1375  C   GLY A  95      29.595   2.447  12.111  1.00  0.60           C  
ATOM   1376  O   GLY A  95      30.002   2.485  13.271  1.00  0.60           O  
ATOM   1377  H   GLY A  95      27.009   2.349  13.673  1.00  0.60           H  
ATOM   1378 1HA  GLY A  95      28.024   1.372  11.083  1.00  0.60           H  
ATOM   1379 2HA  GLY A  95      27.625   3.042  11.476  1.00  0.60           H  
ATOM   1380  N   PRO A  96      30.409   2.611  11.062  1.00  0.63           N  
ATOM   1381  CA  PRO A  96      31.809   2.993  11.115  1.00  0.63           C  
ATOM   1382  C   PRO A  96      32.040   4.426  11.529  1.00  0.63           C  
ATOM   1383  O   PRO A  96      31.216   5.299  11.260  1.00  0.63           O  
ATOM   1384  CB  PRO A  96      32.272   2.734   9.684  1.00  0.63           C  
ATOM   1385  CG  PRO A  96      31.005   2.821   8.838  1.00  0.63           C  
ATOM   1386  CD  PRO A  96      29.914   2.284   9.708  1.00  0.63           C  
ATOM   1387  HA  PRO A  96      32.321   2.331  11.818  1.00  0.63           H  
ATOM   1388 1HB  PRO A  96      33.041   3.467   9.402  1.00  0.63           H  
ATOM   1389 2HB  PRO A  96      32.757   1.755   9.636  1.00  0.63           H  
ATOM   1390 1HG  PRO A  96      30.790   3.825   8.512  1.00  0.63           H  
ATOM   1391 2HG  PRO A  96      31.153   2.238   7.939  1.00  0.63           H  
ATOM   1392 1HD  PRO A  96      28.979   2.797   9.476  1.00  0.63           H  
ATOM   1393 2HD  PRO A  96      29.832   1.188   9.575  1.00  0.63           H  
ATOM   1394  N   ASP A  97      33.200   4.665  12.136  1.00  0.65           N  
ATOM   1395  CA  ASP A  97      33.637   6.006  12.524  1.00  0.65           C  
ATOM   1396  C   ASP A  97      34.844   6.471  11.698  1.00  0.65           C  
ATOM   1397  O   ASP A  97      35.969   5.968  11.820  1.00  0.65           O  
ATOM   1398  CB  ASP A  97      33.894   6.096  14.027  1.00  0.65           C  
ATOM   1399  CG  ASP A  97      34.193   7.561  14.563  1.00  0.65           C  
ATOM   1400  OD1 ASP A  97      34.689   8.439  13.842  1.00  0.65           O  
ATOM   1401  OD2 ASP A  97      33.860   7.787  15.711  1.00  0.65           O  
ATOM   1402  H   ASP A  97      33.799   3.861  12.338  1.00  0.65           H  
ATOM   1403  HA  ASP A  97      32.817   6.691  12.314  1.00  0.65           H  
ATOM   1404 1HB  ASP A  97      33.022   5.706  14.557  1.00  0.65           H  
ATOM   1405 2HB  ASP A  97      34.738   5.449  14.282  1.00  0.65           H  
ATOM   1406  N   VAL A  98      34.612   7.480  10.874  1.00  0.68           N  
ATOM   1407  CA  VAL A  98      35.635   7.993   9.970  1.00  0.68           C  
ATOM   1408  C   VAL A  98      36.883   8.442  10.704  1.00  0.68           C  
ATOM   1409  O   VAL A  98      37.998   8.283  10.207  1.00  0.68           O  
ATOM   1410  CB  VAL A  98      35.139   9.208   9.175  1.00  0.68           C  
ATOM   1411  CG1 VAL A  98      36.280   9.825   8.408  1.00  0.68           C  
ATOM   1412  CG2 VAL A  98      34.085   8.807   8.290  1.00  0.68           C  
ATOM   1413  H   VAL A  98      33.680   7.903  10.880  1.00  0.68           H  
ATOM   1414  HA  VAL A  98      35.900   7.197   9.272  1.00  0.68           H  
ATOM   1415  HB  VAL A  98      34.770   9.962   9.863  1.00  0.68           H  
ATOM   1416 1HG1 VAL A  98      35.915  10.696   7.860  1.00  0.68           H  
ATOM   1417 2HG1 VAL A  98      37.061  10.134   9.101  1.00  0.68           H  
ATOM   1418 3HG1 VAL A  98      36.682   9.096   7.706  1.00  0.68           H  
ATOM   1419 1HG2 VAL A  98      33.731   9.661   7.732  1.00  0.68           H  
ATOM   1420 2HG2 VAL A  98      34.444   8.046   7.599  1.00  0.68           H  
ATOM   1421 3HG2 VAL A  98      33.301   8.417   8.910  1.00  0.68           H  
ATOM   1422  N   ARG A  99      36.708   9.050  11.875  1.00  0.72           N  
ATOM   1423  CA  ARG A  99      37.823   9.634  12.606  1.00  0.72           C  
ATOM   1424  C   ARG A  99      38.773   8.567  13.130  1.00  0.72           C  
ATOM   1425  O   ARG A  99      39.923   8.851  13.469  1.00  0.72           O  
ATOM   1426  CB  ARG A  99      37.282  10.421  13.772  1.00  0.72           C  
ATOM   1427  CG  ARG A  99      36.448  11.609  13.381  1.00  0.72           C  
ATOM   1428  CD  ARG A  99      35.826  12.204  14.562  1.00  0.72           C  
ATOM   1429  NE  ARG A  99      34.933  11.245  15.189  1.00  0.72           N  
ATOM   1430  CZ  ARG A  99      34.182  11.478  16.278  1.00  0.72           C  
ATOM   1431  NH1 ARG A  99      34.176  12.671  16.853  1.00  0.72           N  
ATOM   1432  NH2 ARG A  99      33.452  10.500  16.768  1.00  0.72           N  
ATOM   1433  H   ARG A  99      35.778   9.058  12.312  1.00  0.72           H  
ATOM   1434  HA  ARG A  99      38.367  10.300  11.938  1.00  0.72           H  
ATOM   1435 1HB  ARG A  99      36.671   9.771  14.398  1.00  0.72           H  
ATOM   1436 2HB  ARG A  99      38.108  10.779  14.382  1.00  0.72           H  
ATOM   1437 1HG  ARG A  99      37.071  12.356  12.891  1.00  0.72           H  
ATOM   1438 2HG  ARG A  99      35.657  11.281  12.700  1.00  0.72           H  
ATOM   1439 1HD  ARG A  99      36.590  12.486  15.283  1.00  0.72           H  
ATOM   1440 2HD  ARG A  99      35.245  13.077  14.275  1.00  0.72           H  
ATOM   1441  HE  ARG A  99      34.889  10.286  14.777  1.00  0.72           H  
ATOM   1442 1HH1 ARG A  99      34.736  13.417  16.470  1.00  0.72           H  
ATOM   1443 2HH1 ARG A  99      33.606  12.832  17.669  1.00  0.72           H  
ATOM   1444 1HH2 ARG A  99      33.487   9.565  16.315  1.00  0.72           H  
ATOM   1445 2HH2 ARG A  99      32.873  10.645  17.572  1.00  0.72           H  
ATOM   1446  N   ALA A 100      38.276   7.333  13.223  1.00  0.74           N  
ATOM   1447  CA  ALA A 100      39.052   6.201  13.684  1.00  0.74           C  
ATOM   1448  C   ALA A 100      39.782   5.539  12.517  1.00  0.74           C  
ATOM   1449  O   ALA A 100      40.539   4.587  12.712  1.00  0.74           O  
ATOM   1450  CB  ALA A 100      38.145   5.206  14.381  1.00  0.74           C  
ATOM   1451  H   ALA A 100      37.323   7.147  12.911  1.00  0.74           H  
ATOM   1452  HA  ALA A 100      39.801   6.560  14.389  1.00  0.74           H  
ATOM   1453 1HB  ALA A 100      38.727   4.361  14.740  1.00  0.74           H  
ATOM   1454 2HB  ALA A 100      37.650   5.692  15.221  1.00  0.74           H  
ATOM   1455 3HB  ALA A 100      37.392   4.856  13.682  1.00  0.74           H  
ATOM   1456  N   GLY A 101      39.531   6.026  11.294  1.00  0.77           N  
ATOM   1457  CA  GLY A 101      40.117   5.448  10.099  1.00  0.77           C  
ATOM   1458  C   GLY A 101      39.423   4.156   9.662  1.00  0.77           C  
ATOM   1459  O   GLY A 101      40.025   3.343   8.964  1.00  0.77           O  
ATOM   1460  H   GLY A 101      38.925   6.833  11.167  1.00  0.77           H  
ATOM   1461 1HA  GLY A 101      40.054   6.180   9.292  1.00  0.77           H  
ATOM   1462 2HA  GLY A 101      41.174   5.256  10.272  1.00  0.77           H  
ATOM   1463  N   GLU A 102      38.179   3.931  10.091  1.00  0.78           N  
ATOM   1464  CA  GLU A 102      37.503   2.686   9.734  1.00  0.78           C  
ATOM   1465  C   GLU A 102      37.138   2.616   8.247  1.00  0.78           C  
ATOM   1466  O   GLU A 102      36.767   3.618   7.632  1.00  0.78           O  
ATOM   1467  CB  GLU A 102      36.298   2.499  10.650  1.00  0.78           C  
ATOM   1468  CG  GLU A 102      36.736   2.230  12.091  1.00  0.78           C  
ATOM   1469  CD  GLU A 102      35.635   2.170  13.066  1.00  0.78           C  
ATOM   1470  OE1 GLU A 102      34.517   2.235  12.647  1.00  0.78           O  
ATOM   1471  OE2 GLU A 102      35.901   2.057  14.236  1.00  0.78           O  
ATOM   1472  H   GLU A 102      37.685   4.625  10.657  1.00  0.78           H  
ATOM   1473  HA  GLU A 102      38.191   1.865   9.935  1.00  0.78           H  
ATOM   1474 1HB  GLU A 102      35.679   3.398  10.636  1.00  0.78           H  
ATOM   1475 2HB  GLU A 102      35.686   1.664  10.302  1.00  0.78           H  
ATOM   1476 1HG  GLU A 102      37.268   1.281  12.113  1.00  0.78           H  
ATOM   1477 2HG  GLU A 102      37.438   3.001  12.378  1.00  0.78           H  
ATOM   1478  N   ASP A 103      37.252   1.411   7.681  1.00  0.77           N  
ATOM   1479  CA  ASP A 103      36.967   1.139   6.269  1.00  0.77           C  
ATOM   1480  C   ASP A 103      35.540   1.428   5.819  1.00  0.77           C  
ATOM   1481  O   ASP A 103      34.570   1.066   6.483  1.00  0.77           O  
ATOM   1482  CB  ASP A 103      37.271  -0.326   5.954  1.00  0.77           C  
ATOM   1483  CG  ASP A 103      38.766  -0.649   5.905  1.00  0.77           C  
ATOM   1484  OD1 ASP A 103      39.560   0.254   5.897  1.00  0.77           O  
ATOM   1485  OD2 ASP A 103      39.090  -1.807   5.884  1.00  0.77           O  
ATOM   1486  H   ASP A 103      37.569   0.649   8.262  1.00  0.77           H  
ATOM   1487  HA  ASP A 103      37.634   1.765   5.675  1.00  0.77           H  
ATOM   1488 1HB  ASP A 103      36.804  -0.962   6.706  1.00  0.77           H  
ATOM   1489 2HB  ASP A 103      36.830  -0.589   4.991  1.00  0.77           H  
ATOM   1490  N   GLU A 104      35.414   1.980   4.613  1.00  0.76           N  
ATOM   1491  CA  GLU A 104      34.111   2.254   4.001  1.00  0.76           C  
ATOM   1492  C   GLU A 104      33.278   0.982   3.776  1.00  0.76           C  
ATOM   1493  O   GLU A 104      32.047   1.032   3.754  1.00  0.76           O  
ATOM   1494  CB  GLU A 104      34.297   3.006   2.682  1.00  0.76           C  
ATOM   1495  CG  GLU A 104      34.976   2.193   1.575  1.00  0.76           C  
ATOM   1496  CD  GLU A 104      35.217   2.989   0.309  1.00  0.76           C  
ATOM   1497  OE1 GLU A 104      34.796   4.121   0.245  1.00  0.76           O  
ATOM   1498  OE2 GLU A 104      35.825   2.459  -0.593  1.00  0.76           O  
ATOM   1499  H   GLU A 104      36.253   2.251   4.117  1.00  0.76           H  
ATOM   1500  HA  GLU A 104      33.552   2.902   4.680  1.00  0.76           H  
ATOM   1501 1HB  GLU A 104      33.325   3.331   2.310  1.00  0.76           H  
ATOM   1502 2HB  GLU A 104      34.896   3.900   2.856  1.00  0.76           H  
ATOM   1503 1HG  GLU A 104      35.928   1.816   1.946  1.00  0.76           H  
ATOM   1504 2HG  GLU A 104      34.348   1.336   1.332  1.00  0.76           H  
ATOM   1505  N   GLU A 105      33.941  -0.171   3.690  1.00  0.74           N  
ATOM   1506  CA  GLU A 105      33.249  -1.442   3.476  1.00  0.74           C  
ATOM   1507  C   GLU A 105      32.326  -1.756   4.654  1.00  0.74           C  
ATOM   1508  O   GLU A 105      31.361  -2.514   4.527  1.00  0.74           O  
ATOM   1509  CB  GLU A 105      34.246  -2.576   3.257  1.00  0.74           C  
ATOM   1510  CG  GLU A 105      35.021  -2.472   1.942  1.00  0.74           C  
ATOM   1511  CD  GLU A 105      35.975  -3.625   1.701  1.00  0.74           C  
ATOM   1512  OE1 GLU A 105      36.067  -4.487   2.541  1.00  0.74           O  
ATOM   1513  OE2 GLU A 105      36.610  -3.635   0.672  1.00  0.74           O  
ATOM   1514  H   GLU A 105      34.948  -0.154   3.742  1.00  0.74           H  
ATOM   1515  HA  GLU A 105      32.633  -1.353   2.578  1.00  0.74           H  
ATOM   1516 1HB  GLU A 105      34.967  -2.589   4.076  1.00  0.74           H  
ATOM   1517 2HB  GLU A 105      33.719  -3.530   3.265  1.00  0.74           H  
ATOM   1518 1HG  GLU A 105      34.303  -2.431   1.120  1.00  0.74           H  
ATOM   1519 2HG  GLU A 105      35.580  -1.535   1.941  1.00  0.74           H  
ATOM   1520  N   LYS A 106      32.628  -1.183   5.815  1.00  0.72           N  
ATOM   1521  CA  LYS A 106      31.803  -1.383   6.982  1.00  0.72           C  
ATOM   1522  C   LYS A 106      30.487  -0.634   6.835  1.00  0.72           C  
ATOM   1523  O   LYS A 106      29.488  -1.004   7.450  1.00  0.72           O  
ATOM   1524  CB  LYS A 106      32.526  -0.936   8.227  1.00  0.72           C  
ATOM   1525  CG  LYS A 106      33.685  -1.799   8.664  1.00  0.72           C  
ATOM   1526  CD  LYS A 106      33.181  -3.172   9.084  1.00  0.72           C  
ATOM   1527  CE  LYS A 106      34.267  -4.012   9.720  1.00  0.72           C  
ATOM   1528  NZ  LYS A 106      33.749  -5.339  10.138  1.00  0.72           N  
ATOM   1529  H   LYS A 106      33.423  -0.549   5.893  1.00  0.72           H  
ATOM   1530  HA  LYS A 106      31.582  -2.446   7.073  1.00  0.72           H  
ATOM   1531 1HB  LYS A 106      32.918   0.059   8.057  1.00  0.72           H  
ATOM   1532 2HB  LYS A 106      31.816  -0.861   9.021  1.00  0.72           H  
ATOM   1533 1HG  LYS A 106      34.395  -1.900   7.840  1.00  0.72           H  
ATOM   1534 2HG  LYS A 106      34.192  -1.326   9.507  1.00  0.72           H  
ATOM   1535 1HD  LYS A 106      32.369  -3.059   9.792  1.00  0.72           H  
ATOM   1536 2HD  LYS A 106      32.796  -3.697   8.211  1.00  0.72           H  
ATOM   1537 1HE  LYS A 106      35.079  -4.153   9.011  1.00  0.72           H  
ATOM   1538 2HE  LYS A 106      34.648  -3.492  10.600  1.00  0.72           H  
ATOM   1539 1HZ  LYS A 106      34.486  -5.875  10.567  1.00  0.72           H  
ATOM   1540 2HZ  LYS A 106      32.987  -5.193  10.814  1.00  0.72           H  
ATOM   1541 3HZ  LYS A 106      33.395  -5.836   9.336  1.00  0.72           H  
ATOM   1542  N   LEU A 107      30.489   0.444   6.044  1.00  0.70           N  
ATOM   1543  CA  LEU A 107      29.295   1.235   5.815  1.00  0.70           C  
ATOM   1544  C   LEU A 107      28.391   0.385   4.955  1.00  0.70           C  
ATOM   1545  O   LEU A 107      27.184   0.313   5.186  1.00  0.70           O  
ATOM   1546  CB  LEU A 107      29.650   2.576   5.165  1.00  0.70           C  
ATOM   1547  CG  LEU A 107      28.551   3.576   4.971  1.00  0.70           C  
ATOM   1548  CD1 LEU A 107      27.900   3.857   6.301  1.00  0.70           C  
ATOM   1549  CD2 LEU A 107      29.191   4.848   4.433  1.00  0.70           C  
ATOM   1550  H   LEU A 107      31.326   0.694   5.527  1.00  0.70           H  
ATOM   1551  HA  LEU A 107      28.801   1.427   6.765  1.00  0.70           H  
ATOM   1552 1HB  LEU A 107      30.439   3.052   5.745  1.00  0.70           H  
ATOM   1553 2HB  LEU A 107      30.046   2.372   4.175  1.00  0.70           H  
ATOM   1554  HG  LEU A 107      27.806   3.207   4.280  1.00  0.70           H  
ATOM   1555 1HD1 LEU A 107      27.116   4.612   6.181  1.00  0.70           H  
ATOM   1556 2HD1 LEU A 107      27.461   2.942   6.699  1.00  0.70           H  
ATOM   1557 3HD1 LEU A 107      28.661   4.223   6.982  1.00  0.70           H  
ATOM   1558 1HD2 LEU A 107      28.466   5.610   4.306  1.00  0.70           H  
ATOM   1559 2HD2 LEU A 107      29.928   5.181   5.145  1.00  0.70           H  
ATOM   1560 3HD2 LEU A 107      29.676   4.648   3.481  1.00  0.70           H  
ATOM   1561  N   GLU A 108      28.998  -0.300   3.977  1.00  0.69           N  
ATOM   1562  CA  GLU A 108      28.213  -1.186   3.131  1.00  0.69           C  
ATOM   1563  C   GLU A 108      27.603  -2.271   4.004  1.00  0.69           C  
ATOM   1564  O   GLU A 108      26.406  -2.530   3.921  1.00  0.69           O  
ATOM   1565  CB  GLU A 108      29.082  -1.810   2.028  1.00  0.69           C  
ATOM   1566  CG  GLU A 108      29.587  -0.847   0.945  1.00  0.69           C  
ATOM   1567  CD  GLU A 108      30.484  -1.519  -0.063  1.00  0.69           C  
ATOM   1568  OE1 GLU A 108      30.781  -2.679   0.113  1.00  0.69           O  
ATOM   1569  OE2 GLU A 108      30.864  -0.879  -1.017  1.00  0.69           O  
ATOM   1570  H   GLU A 108      30.002  -0.172   3.835  1.00  0.69           H  
ATOM   1571  HA  GLU A 108      27.393  -0.653   2.683  1.00  0.69           H  
ATOM   1572 1HB  GLU A 108      29.952  -2.275   2.474  1.00  0.69           H  
ATOM   1573 2HB  GLU A 108      28.520  -2.597   1.535  1.00  0.69           H  
ATOM   1574 1HG  GLU A 108      28.751  -0.446   0.410  1.00  0.69           H  
ATOM   1575 2HG  GLU A 108      30.120  -0.021   1.423  1.00  0.69           H  
ATOM   1576  N   ALA A 109      28.387  -2.835   4.929  1.00  0.68           N  
ATOM   1577  CA  ALA A 109      27.832  -3.854   5.816  1.00  0.68           C  
ATOM   1578  C   ALA A 109      26.699  -3.285   6.671  1.00  0.68           C  
ATOM   1579  O   ALA A 109      25.644  -3.909   6.832  1.00  0.68           O  
ATOM   1580  CB  ALA A 109      28.915  -4.412   6.716  1.00  0.68           C  
ATOM   1581  H   ALA A 109      29.381  -2.596   4.965  1.00  0.68           H  
ATOM   1582  HA  ALA A 109      27.428  -4.655   5.201  1.00  0.68           H  
ATOM   1583 1HB  ALA A 109      28.493  -5.186   7.359  1.00  0.68           H  
ATOM   1584 2HB  ALA A 109      29.712  -4.832   6.105  1.00  0.68           H  
ATOM   1585 3HB  ALA A 109      29.317  -3.612   7.333  1.00  0.68           H  
ATOM   1586  N   ALA A 110      26.890  -2.065   7.175  1.00  0.68           N  
ATOM   1587  CA  ALA A 110      25.886  -1.429   8.005  1.00  0.68           C  
ATOM   1588  C   ALA A 110      24.586  -1.272   7.244  1.00  0.68           C  
ATOM   1589  O   ALA A 110      23.507  -1.449   7.797  1.00  0.68           O  
ATOM   1590  CB  ALA A 110      26.377  -0.075   8.468  1.00  0.68           C  
ATOM   1591  H   ALA A 110      27.774  -1.586   7.019  1.00  0.68           H  
ATOM   1592  HA  ALA A 110      25.707  -2.067   8.869  1.00  0.68           H  
ATOM   1593 1HB  ALA A 110      25.639   0.398   9.100  1.00  0.68           H  
ATOM   1594 2HB  ALA A 110      27.308  -0.202   9.024  1.00  0.68           H  
ATOM   1595 3HB  ALA A 110      26.556   0.555   7.605  1.00  0.68           H  
ATOM   1596  N   TRP A 111      24.672  -0.938   5.966  1.00  0.68           N  
ATOM   1597  CA  TRP A 111      23.458  -0.794   5.200  1.00  0.68           C  
ATOM   1598  C   TRP A 111      22.872  -2.135   4.752  1.00  0.68           C  
ATOM   1599  O   TRP A 111      21.659  -2.299   4.716  1.00  0.68           O  
ATOM   1600  CB  TRP A 111      23.669   0.111   4.016  1.00  0.68           C  
ATOM   1601  CG  TRP A 111      23.738   1.605   4.356  1.00  0.68           C  
ATOM   1602  CD1 TRP A 111      24.820   2.409   4.284  1.00  0.68           C  
ATOM   1603  CD2 TRP A 111      22.663   2.452   4.816  1.00  0.68           C  
ATOM   1604  NE1 TRP A 111      24.485   3.689   4.616  1.00  0.68           N  
ATOM   1605  CE2 TRP A 111      23.180   3.735   4.938  1.00  0.68           C  
ATOM   1606  CE3 TRP A 111      21.341   2.234   5.114  1.00  0.68           C  
ATOM   1607  CZ2 TRP A 111      22.404   4.803   5.326  1.00  0.68           C  
ATOM   1608  CZ3 TRP A 111      20.549   3.309   5.529  1.00  0.68           C  
ATOM   1609  CH2 TRP A 111      21.068   4.556   5.624  1.00  0.68           C  
ATOM   1610  H   TRP A 111      25.583  -0.765   5.537  1.00  0.68           H  
ATOM   1611  HA  TRP A 111      22.742  -0.300   5.837  1.00  0.68           H  
ATOM   1612 1HB  TRP A 111      24.607  -0.169   3.523  1.00  0.68           H  
ATOM   1613 2HB  TRP A 111      22.882  -0.037   3.304  1.00  0.68           H  
ATOM   1614  HD1 TRP A 111      25.792   2.093   3.994  1.00  0.68           H  
ATOM   1615  HE1 TRP A 111      25.094   4.496   4.622  1.00  0.68           H  
ATOM   1616  HE3 TRP A 111      20.936   1.243   5.017  1.00  0.68           H  
ATOM   1617  HZ2 TRP A 111      22.816   5.806   5.403  1.00  0.68           H  
ATOM   1618  HZ3 TRP A 111      19.504   3.134   5.762  1.00  0.68           H  
ATOM   1619  HH2 TRP A 111      20.420   5.371   5.940  1.00  0.68           H  
ATOM   1620  N   LYS A 112      23.711  -3.142   4.492  1.00  0.68           N  
ATOM   1621  CA  LYS A 112      23.203  -4.451   4.061  1.00  0.68           C  
ATOM   1622  C   LYS A 112      22.312  -5.077   5.131  1.00  0.68           C  
ATOM   1623  O   LYS A 112      21.378  -5.815   4.825  1.00  0.68           O  
ATOM   1624  CB  LYS A 112      24.342  -5.403   3.685  1.00  0.68           C  
ATOM   1625  CG  LYS A 112      25.036  -5.048   2.365  1.00  0.68           C  
ATOM   1626  CD  LYS A 112      26.192  -5.978   2.056  1.00  0.68           C  
ATOM   1627  CE  LYS A 112      26.865  -5.590   0.744  1.00  0.68           C  
ATOM   1628  NZ  LYS A 112      28.018  -6.483   0.422  1.00  0.68           N  
ATOM   1629  H   LYS A 112      24.717  -2.985   4.537  1.00  0.68           H  
ATOM   1630  HA  LYS A 112      22.594  -4.297   3.170  1.00  0.68           H  
ATOM   1631 1HB  LYS A 112      25.094  -5.390   4.475  1.00  0.68           H  
ATOM   1632 2HB  LYS A 112      23.960  -6.418   3.609  1.00  0.68           H  
ATOM   1633 1HG  LYS A 112      24.305  -5.119   1.557  1.00  0.68           H  
ATOM   1634 2HG  LYS A 112      25.394  -4.036   2.399  1.00  0.68           H  
ATOM   1635 1HD  LYS A 112      26.925  -5.915   2.861  1.00  0.68           H  
ATOM   1636 2HD  LYS A 112      25.834  -7.005   1.989  1.00  0.68           H  
ATOM   1637 1HE  LYS A 112      26.134  -5.647  -0.060  1.00  0.68           H  
ATOM   1638 2HE  LYS A 112      27.223  -4.563   0.822  1.00  0.68           H  
ATOM   1639 1HZ  LYS A 112      28.436  -6.189  -0.451  1.00  0.68           H  
ATOM   1640 2HZ  LYS A 112      28.707  -6.423   1.159  1.00  0.68           H  
ATOM   1641 3HZ  LYS A 112      27.696  -7.437   0.337  1.00  0.68           H  
ATOM   1642  N   ASN A 113      22.537  -4.710   6.385  1.00  0.68           N  
ATOM   1643  CA  ASN A 113      21.744  -5.184   7.518  1.00  0.68           C  
ATOM   1644  C   ASN A 113      20.265  -4.778   7.369  1.00  0.68           C  
ATOM   1645  O   ASN A 113      19.355  -5.418   7.913  1.00  0.68           O  
ATOM   1646  CB  ASN A 113      22.311  -4.601   8.774  1.00  0.68           C  
ATOM   1647  CG  ASN A 113      23.642  -5.156   9.080  1.00  0.68           C  
ATOM   1648  OD1 ASN A 113      23.995  -6.261   8.635  1.00  0.68           O  
ATOM   1649  ND2 ASN A 113      24.409  -4.415   9.816  1.00  0.68           N  
ATOM   1650  H   ASN A 113      23.353  -4.119   6.568  1.00  0.68           H  
ATOM   1651  HA  ASN A 113      21.795  -6.273   7.555  1.00  0.68           H  
ATOM   1652 1HB  ASN A 113      22.395  -3.527   8.667  1.00  0.68           H  
ATOM   1653 2HB  ASN A 113      21.638  -4.794   9.611  1.00  0.68           H  
ATOM   1654 1HD2 ASN A 113      25.344  -4.723  10.049  1.00  0.68           H  
ATOM   1655 2HD2 ASN A 113      24.083  -3.530  10.135  1.00  0.68           H  
ATOM   1656  N   LEU A 114      19.999  -3.739   6.578  1.00  0.68           N  
ATOM   1657  CA  LEU A 114      18.640  -3.273   6.402  1.00  0.68           C  
ATOM   1658  C   LEU A 114      17.855  -4.218   5.497  1.00  0.68           C  
ATOM   1659  O   LEU A 114      16.627  -4.222   5.498  1.00  0.68           O  
ATOM   1660  CB  LEU A 114      18.605  -1.865   5.800  1.00  0.68           C  
ATOM   1661  CG  LEU A 114      18.710  -0.720   6.784  1.00  0.68           C  
ATOM   1662  CD1 LEU A 114      20.078  -0.647   7.255  1.00  0.68           C  
ATOM   1663  CD2 LEU A 114      18.215   0.570   6.130  1.00  0.68           C  
ATOM   1664  H   LEU A 114      20.748  -3.252   6.088  1.00  0.68           H  
ATOM   1665  HA  LEU A 114      18.155  -3.247   7.375  1.00  0.68           H  
ATOM   1666 1HB  LEU A 114      19.423  -1.767   5.120  1.00  0.68           H  
ATOM   1667 2HB  LEU A 114      17.712  -1.749   5.211  1.00  0.68           H  
ATOM   1668  HG  LEU A 114      18.126  -0.935   7.652  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 114      20.168   0.145   7.974  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 114      20.364  -1.591   7.705  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 114      20.701  -0.454   6.427  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 114      18.291   1.392   6.840  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 114      18.805   0.785   5.255  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 114      17.178   0.450   5.832  1.00  0.68           H  
ATOM   1675  N   ASN A 115      18.542  -5.116   4.799  1.00  0.68           N  
ATOM   1676  CA  ASN A 115      17.871  -6.019   3.878  1.00  0.68           C  
ATOM   1677  C   ASN A 115      17.169  -7.160   4.607  1.00  0.68           C  
ATOM   1678  O   ASN A 115      16.560  -8.027   3.980  1.00  0.68           O  
ATOM   1679  CB  ASN A 115      18.847  -6.557   2.860  1.00  0.68           C  
ATOM   1680  CG  ASN A 115      19.229  -5.550   1.865  1.00  0.68           C  
ATOM   1681  OD1 ASN A 115      18.382  -4.717   1.538  1.00  0.68           O  
ATOM   1682  ND2 ASN A 115      20.459  -5.592   1.396  1.00  0.68           N  
ATOM   1683  H   ASN A 115      19.558  -5.162   4.867  1.00  0.68           H  
ATOM   1684  HA  ASN A 115      17.101  -5.457   3.347  1.00  0.68           H  
ATOM   1685 1HB  ASN A 115      19.736  -6.927   3.360  1.00  0.68           H  
ATOM   1686 2HB  ASN A 115      18.394  -7.400   2.340  1.00  0.68           H  
ATOM   1687 1HD2 ASN A 115      20.809  -4.911   0.718  1.00  0.68           H  
ATOM   1688 2HD2 ASN A 115      21.081  -6.301   1.724  1.00  0.68           H  
ATOM   1689  N   THR A 116      17.209  -7.133   5.940  1.00  0.67           N  
ATOM   1690  CA  THR A 116      16.506  -8.101   6.750  1.00  0.67           C  
ATOM   1691  C   THR A 116      15.000  -7.766   6.878  1.00  0.67           C  
ATOM   1692  O   THR A 116      14.223  -8.598   7.352  1.00  0.67           O  
ATOM   1693  CB  THR A 116      17.179  -8.204   8.130  1.00  0.67           C  
ATOM   1694  OG1 THR A 116      17.186  -6.919   8.770  1.00  0.67           O  
ATOM   1695  CG2 THR A 116      18.611  -8.678   7.983  1.00  0.67           C  
ATOM   1696  H   THR A 116      17.760  -6.419   6.421  1.00  0.67           H  
ATOM   1697  HA  THR A 116      16.589  -9.073   6.265  1.00  0.67           H  
ATOM   1698  HB  THR A 116      16.620  -8.903   8.749  1.00  0.67           H  
ATOM   1699  HG1 THR A 116      17.964  -6.397   8.448  1.00  0.67           H  
ATOM   1700 1HG2 THR A 116      19.070  -8.742   8.965  1.00  0.67           H  
ATOM   1701 2HG2 THR A 116      18.625  -9.657   7.508  1.00  0.67           H  
ATOM   1702 3HG2 THR A 116      19.168  -7.968   7.369  1.00  0.67           H  
ATOM   1703  N   TYR A 117      14.591  -6.554   6.452  1.00  0.67           N  
ATOM   1704  CA  TYR A 117      13.182  -6.125   6.519  1.00  0.67           C  
ATOM   1705  C   TYR A 117      12.588  -5.643   5.211  1.00  0.67           C  
ATOM   1706  O   TYR A 117      13.247  -4.992   4.423  1.00  0.67           O  
ATOM   1707  CB  TYR A 117      13.013  -5.013   7.517  1.00  0.67           C  
ATOM   1708  CG  TYR A 117      13.196  -5.436   8.890  1.00  0.67           C  
ATOM   1709  CD1 TYR A 117      14.437  -5.446   9.470  1.00  0.67           C  
ATOM   1710  CD2 TYR A 117      12.086  -5.855   9.580  1.00  0.67           C  
ATOM   1711  CE1 TYR A 117      14.562  -5.885  10.751  1.00  0.67           C  
ATOM   1712  CE2 TYR A 117      12.204  -6.296  10.854  1.00  0.67           C  
ATOM   1713  CZ  TYR A 117      13.425  -6.318  11.446  1.00  0.67           C  
ATOM   1714  OH  TYR A 117      13.517  -6.769  12.716  1.00  0.67           O  
ATOM   1715  H   TYR A 117      15.287  -5.905   6.079  1.00  0.67           H  
ATOM   1716  HA  TYR A 117      12.588  -6.977   6.845  1.00  0.67           H  
ATOM   1717 1HB  TYR A 117      13.750  -4.272   7.294  1.00  0.67           H  
ATOM   1718 2HB  TYR A 117      12.029  -4.552   7.415  1.00  0.67           H  
ATOM   1719  HD1 TYR A 117      15.313  -5.114   8.909  1.00  0.67           H  
ATOM   1720  HD2 TYR A 117      11.108  -5.840   9.096  1.00  0.67           H  
ATOM   1721  HE1 TYR A 117      15.535  -5.901  11.203  1.00  0.67           H  
ATOM   1722  HE2 TYR A 117      11.320  -6.633  11.400  1.00  0.67           H  
ATOM   1723  HH  TYR A 117      14.438  -6.813  12.968  1.00  0.67           H  
ATOM   1724  N   ALA A 118      11.296  -5.894   4.999  1.00  0.66           N  
ATOM   1725  CA  ALA A 118      10.605  -5.398   3.800  1.00  0.66           C  
ATOM   1726  C   ALA A 118      10.521  -3.868   3.685  1.00  0.66           C  
ATOM   1727  O   ALA A 118      10.662  -3.316   2.584  1.00  0.66           O  
ATOM   1728  CB  ALA A 118       9.195  -5.934   3.773  1.00  0.66           C  
ATOM   1729  H   ALA A 118      10.777  -6.441   5.675  1.00  0.66           H  
ATOM   1730  HA  ALA A 118      11.151  -5.769   2.932  1.00  0.66           H  
ATOM   1731 1HB  ALA A 118       8.698  -5.604   2.863  1.00  0.66           H  
ATOM   1732 2HB  ALA A 118       9.214  -7.021   3.803  1.00  0.66           H  
ATOM   1733 3HB  ALA A 118       8.646  -5.555   4.644  1.00  0.66           H  
ATOM   1734  N   LYS A 119      10.275  -3.189   4.814  1.00  0.65           N  
ATOM   1735  CA  LYS A 119      10.107  -1.732   4.806  1.00  0.65           C  
ATOM   1736  C   LYS A 119      10.754  -1.074   6.024  1.00  0.65           C  
ATOM   1737  O   LYS A 119      10.333  -1.303   7.175  1.00  0.65           O  
ATOM   1738  CB  LYS A 119       8.612  -1.396   4.782  1.00  0.65           C  
ATOM   1739  CG  LYS A 119       8.248   0.080   4.660  1.00  0.65           C  
ATOM   1740  CD  LYS A 119       6.698   0.267   4.695  1.00  0.65           C  
ATOM   1741  CE  LYS A 119       6.284   1.726   4.518  1.00  0.65           C  
ATOM   1742  NZ  LYS A 119       4.845   1.944   4.755  1.00  0.65           N  
ATOM   1743  H   LYS A 119      10.178  -3.697   5.683  1.00  0.65           H  
ATOM   1744  HA  LYS A 119      10.583  -1.331   3.912  1.00  0.65           H  
ATOM   1745 1HB  LYS A 119       8.149  -1.911   3.941  1.00  0.65           H  
ATOM   1746 2HB  LYS A 119       8.141  -1.782   5.691  1.00  0.65           H  
ATOM   1747 1HG  LYS A 119       8.713   0.647   5.466  1.00  0.65           H  
ATOM   1748 2HG  LYS A 119       8.634   0.451   3.722  1.00  0.65           H  
ATOM   1749 1HD  LYS A 119       6.256  -0.309   3.881  1.00  0.65           H  
ATOM   1750 2HD  LYS A 119       6.289  -0.109   5.633  1.00  0.65           H  
ATOM   1751 1HE  LYS A 119       6.860   2.357   5.175  1.00  0.65           H  
ATOM   1752 2HE  LYS A 119       6.477   2.002   3.498  1.00  0.65           H  
ATOM   1753 1HZ  LYS A 119       4.629   2.960   4.556  1.00  0.65           H  
ATOM   1754 2HZ  LYS A 119       4.320   1.361   4.130  1.00  0.65           H  
ATOM   1755 3HZ  LYS A 119       4.601   1.710   5.725  1.00  0.65           H  
ATOM   1756  N   LEU A 120      11.729  -0.203   5.753  1.00  0.64           N  
ATOM   1757  CA  LEU A 120      12.445   0.494   6.815  1.00  0.64           C  
ATOM   1758  C   LEU A 120      12.474   2.005   6.720  1.00  0.64           C  
ATOM   1759  O   LEU A 120      12.520   2.577   5.630  1.00  0.64           O  
ATOM   1760  CB  LEU A 120      13.894   0.026   6.892  1.00  0.64           C  
ATOM   1761  CG  LEU A 120      14.083  -1.395   7.229  1.00  0.64           C  
ATOM   1762  CD1 LEU A 120      15.438  -1.728   7.125  1.00  0.64           C  
ATOM   1763  CD2 LEU A 120      13.664  -1.591   8.559  1.00  0.64           C  
ATOM   1764  H   LEU A 120      11.995  -0.054   4.777  1.00  0.64           H  
ATOM   1765  HA  LEU A 120      11.963   0.236   7.746  1.00  0.64           H  
ATOM   1766 1HB  LEU A 120      14.361   0.199   5.937  1.00  0.64           H  
ATOM   1767 2HB  LEU A 120      14.410   0.625   7.642  1.00  0.64           H  
ATOM   1768  HG  LEU A 120      13.519  -2.027   6.544  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 120      15.596  -2.773   7.385  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 120      15.743  -1.551   6.120  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 120      15.975  -1.104   7.801  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 120      13.824  -2.609   8.834  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 120      14.237  -0.948   9.224  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 120      12.612  -1.341   8.621  1.00  0.64           H  
ATOM   1775  N   LEU A 121      12.483   2.622   7.891  1.00  0.63           N  
ATOM   1776  CA  LEU A 121      12.691   4.055   8.044  1.00  0.63           C  
ATOM   1777  C   LEU A 121      14.038   4.258   8.704  1.00  0.63           C  
ATOM   1778  O   LEU A 121      14.305   3.664   9.747  1.00  0.63           O  
ATOM   1779  CB  LEU A 121      11.623   4.685   8.916  1.00  0.63           C  
ATOM   1780  CG  LEU A 121      11.811   6.089   9.235  1.00  0.63           C  
ATOM   1781  CD1 LEU A 121      11.638   6.926   8.065  1.00  0.63           C  
ATOM   1782  CD2 LEU A 121      10.905   6.439  10.234  1.00  0.63           C  
ATOM   1783  H   LEU A 121      12.378   2.042   8.727  1.00  0.63           H  
ATOM   1784  HA  LEU A 121      12.693   4.528   7.067  1.00  0.63           H  
ATOM   1785 1HB  LEU A 121      10.665   4.593   8.407  1.00  0.63           H  
ATOM   1786 2HB  LEU A 121      11.587   4.142   9.853  1.00  0.63           H  
ATOM   1787  HG  LEU A 121      12.799   6.218   9.577  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 121      11.799   7.958   8.336  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 121      12.347   6.633   7.332  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 121      10.628   6.802   7.676  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 121      11.049   7.464  10.508  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 121       9.923   6.293   9.825  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 121      11.062   5.813  11.097  1.00  0.63           H  
ATOM   1794  N   ALA A 122      14.881   5.086   8.128  1.00  0.63           N  
ATOM   1795  CA  ALA A 122      16.205   5.250   8.705  1.00  0.63           C  
ATOM   1796  C   ALA A 122      16.710   6.662   8.495  1.00  0.63           C  
ATOM   1797  O   ALA A 122      16.203   7.362   7.638  1.00  0.63           O  
ATOM   1798  CB  ALA A 122      17.171   4.257   8.046  1.00  0.63           C  
ATOM   1799  H   ALA A 122      14.606   5.562   7.266  1.00  0.63           H  
ATOM   1800  HA  ALA A 122      16.130   5.043   9.769  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122      18.169   4.346   8.476  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122      16.805   3.252   8.176  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122      17.230   4.462   6.991  1.00  0.63           H  
ATOM   1804  N   PRO A 123      17.607   7.159   9.325  1.00  0.64           N  
ATOM   1805  CA  PRO A 123      18.353   8.364   9.109  1.00  0.64           C  
ATOM   1806  C   PRO A 123      19.497   7.949   8.221  1.00  0.64           C  
ATOM   1807  O   PRO A 123      19.638   6.761   7.928  1.00  0.64           O  
ATOM   1808  CB  PRO A 123      18.772   8.751  10.509  1.00  0.64           C  
ATOM   1809  CG  PRO A 123      18.998   7.408  11.186  1.00  0.64           C  
ATOM   1810  CD  PRO A 123      17.918   6.495  10.612  1.00  0.64           C  
ATOM   1811  HA  PRO A 123      17.721   9.121   8.629  1.00  0.64           H  
ATOM   1812 1HB  PRO A 123      19.680   9.371  10.473  1.00  0.64           H  
ATOM   1813 2HB  PRO A 123      17.978   9.350  10.978  1.00  0.64           H  
ATOM   1814 1HG  PRO A 123      20.027   7.047  10.977  1.00  0.64           H  
ATOM   1815 2HG  PRO A 123      18.923   7.512  12.278  1.00  0.64           H  
ATOM   1816 1HD  PRO A 123      18.341   5.495  10.468  1.00  0.64           H  
ATOM   1817 2HD  PRO A 123      17.049   6.478  11.268  1.00  0.64           H  
ATOM   1818  N   LEU A 124      20.341   8.868   7.809  1.00  0.66           N  
ATOM   1819  CA  LEU A 124      21.515   8.392   7.103  1.00  0.66           C  
ATOM   1820  C   LEU A 124      22.577   7.910   8.084  1.00  0.66           C  
ATOM   1821  O   LEU A 124      23.155   8.684   8.865  1.00  0.66           O  
ATOM   1822  CB  LEU A 124      22.053   9.464   6.172  1.00  0.66           C  
ATOM   1823  CG  LEU A 124      21.203   9.744   4.978  1.00  0.66           C  
ATOM   1824  CD1 LEU A 124      21.751  10.888   4.211  1.00  0.66           C  
ATOM   1825  CD2 LEU A 124      21.181   8.470   4.084  1.00  0.66           C  
ATOM   1826  H   LEU A 124      20.206   9.849   8.011  1.00  0.66           H  
ATOM   1827  HA  LEU A 124      21.224   7.548   6.483  1.00  0.66           H  
ATOM   1828 1HB  LEU A 124      22.172  10.391   6.730  1.00  0.66           H  
ATOM   1829 2HB  LEU A 124      23.030   9.147   5.815  1.00  0.66           H  
ATOM   1830  HG  LEU A 124      20.213  10.011   5.302  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 124      21.118  11.061   3.352  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 124      21.764  11.771   4.845  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 124      22.757  10.654   3.879  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 124      20.572   8.646   3.197  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 124      22.198   8.228   3.774  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 124      20.767   7.633   4.645  1.00  0.66           H  
ATOM   1837  N   LEU A 125      22.822   6.612   8.015  1.00  0.68           N  
ATOM   1838  CA  LEU A 125      23.693   5.937   8.943  1.00  0.68           C  
ATOM   1839  C   LEU A 125      25.117   6.380   8.793  1.00  0.68           C  
ATOM   1840  O   LEU A 125      25.586   6.676   7.692  1.00  0.68           O  
ATOM   1841  CB  LEU A 125      23.648   4.418   8.755  1.00  0.68           C  
ATOM   1842  CG  LEU A 125      22.287   3.732   9.004  1.00  0.68           C  
ATOM   1843  CD1 LEU A 125      22.429   2.228   8.717  1.00  0.68           C  
ATOM   1844  CD2 LEU A 125      21.819   4.001  10.415  1.00  0.68           C  
ATOM   1845  H   LEU A 125      22.316   6.061   7.338  1.00  0.68           H  
ATOM   1846  HA  LEU A 125      23.362   6.176   9.953  1.00  0.68           H  
ATOM   1847 1HB  LEU A 125      23.972   4.178   7.751  1.00  0.68           H  
ATOM   1848 2HB  LEU A 125      24.361   3.976   9.453  1.00  0.68           H  
ATOM   1849  HG  LEU A 125      21.554   4.141   8.324  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 125      21.478   1.754   8.868  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 125      22.753   2.070   7.695  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 125      23.163   1.794   9.394  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 125      20.866   3.541  10.570  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 125      22.541   3.600  11.130  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 125      21.725   5.081  10.567  1.00  0.68           H  
ATOM   1856  N   ALA A 126      25.787   6.405   9.928  1.00  0.71           N  
ATOM   1857  CA  ALA A 126      27.195   6.751  10.102  1.00  0.71           C  
ATOM   1858  C   ALA A 126      27.536   8.211   9.773  1.00  0.71           C  
ATOM   1859  O   ALA A 126      28.718   8.559   9.638  1.00  0.71           O  
ATOM   1860  CB  ALA A 126      28.056   5.854   9.240  1.00  0.71           C  
ATOM   1861  H   ALA A 126      25.246   6.155  10.769  1.00  0.71           H  
ATOM   1862  HA  ALA A 126      27.432   6.566  11.147  1.00  0.71           H  
ATOM   1863 1HB  ALA A 126      29.095   6.067   9.441  1.00  0.71           H  
ATOM   1864 2HB  ALA A 126      27.851   4.822   9.489  1.00  0.71           H  
ATOM   1865 3HB  ALA A 126      27.850   6.029   8.199  1.00  0.71           H  
ATOM   1866  N   THR A 127      26.527   9.073   9.726  1.00  0.74           N  
ATOM   1867  CA  THR A 127      26.735  10.498   9.513  1.00  0.74           C  
ATOM   1868  C   THR A 127      26.843  11.228  10.844  1.00  0.74           C  
ATOM   1869  O   THR A 127      26.743  10.614  11.913  1.00  0.74           O  
ATOM   1870  CB  THR A 127      25.600  11.097   8.675  1.00  0.74           C  
ATOM   1871  OG1 THR A 127      24.356  11.017   9.394  1.00  0.74           O  
ATOM   1872  CG2 THR A 127      25.491  10.337   7.391  1.00  0.74           C  
ATOM   1873  H   THR A 127      25.560   8.735   9.790  1.00  0.74           H  
ATOM   1874  HA  THR A 127      27.669  10.639   8.970  1.00  0.74           H  
ATOM   1875  HB  THR A 127      25.816  12.139   8.458  1.00  0.74           H  
ATOM   1876  HG1 THR A 127      24.045  10.082   9.417  1.00  0.74           H  
ATOM   1877 1HG2 THR A 127      24.686  10.762   6.812  1.00  0.74           H  
ATOM   1878 2HG2 THR A 127      26.435  10.412   6.845  1.00  0.74           H  
ATOM   1879 3HG2 THR A 127      25.277   9.295   7.594  1.00  0.74           H  
ATOM   1880  N   GLY A 128      27.091  12.534  10.795  1.00  0.76           N  
ATOM   1881  CA  GLY A 128      27.115  13.311  12.025  1.00  0.76           C  
ATOM   1882  C   GLY A 128      28.228  12.898  12.965  1.00  0.76           C  
ATOM   1883  O   GLY A 128      29.411  13.048  12.655  1.00  0.76           O  
ATOM   1884  H   GLY A 128      27.213  12.989   9.902  1.00  0.76           H  
ATOM   1885 1HA  GLY A 128      27.223  14.367  11.778  1.00  0.76           H  
ATOM   1886 2HA  GLY A 128      26.156  13.207  12.533  1.00  0.76           H  
ATOM   1887  N   HIS A 129      27.836  12.341  14.101  1.00  0.77           N  
ATOM   1888  CA  HIS A 129      28.743  11.908  15.156  1.00  0.77           C  
ATOM   1889  C   HIS A 129      29.746  10.849  14.712  1.00  0.77           C  
ATOM   1890  O   HIS A 129      30.761  10.659  15.376  1.00  0.77           O  
ATOM   1891  CB  HIS A 129      27.934  11.359  16.331  1.00  0.77           C  
ATOM   1892  CG  HIS A 129      27.153  12.418  17.056  1.00  0.77           C  
ATOM   1893  ND1 HIS A 129      25.947  12.904  16.587  1.00  0.77           N  
ATOM   1894  CD2 HIS A 129      27.408  13.089  18.204  1.00  0.77           C  
ATOM   1895  CE1 HIS A 129      25.494  13.826  17.419  1.00  0.77           C  
ATOM   1896  NE2 HIS A 129      26.363  13.958  18.407  1.00  0.77           N  
ATOM   1897  H   HIS A 129      26.843  12.224  14.247  1.00  0.77           H  
ATOM   1898  HA  HIS A 129      29.313  12.767  15.509  1.00  0.77           H  
ATOM   1899 1HB  HIS A 129      27.237  10.600  15.970  1.00  0.77           H  
ATOM   1900 2HB  HIS A 129      28.604  10.876  17.041  1.00  0.77           H  
ATOM   1901  HD2 HIS A 129      28.279  12.965  18.847  1.00  0.77           H  
ATOM   1902  HE1 HIS A 129      24.563  14.384  17.310  1.00  0.77           H  
ATOM   1903  HE2 HIS A 129      26.278  14.594  19.188  1.00  0.77           H  
ATOM   1904  N   TYR A 130      29.452  10.147  13.620  1.00  0.77           N  
ATOM   1905  CA  TYR A 130      30.351   9.117  13.106  1.00  0.77           C  
ATOM   1906  C   TYR A 130      31.269   9.619  11.973  1.00  0.77           C  
ATOM   1907  O   TYR A 130      32.070   8.858  11.417  1.00  0.77           O  
ATOM   1908  CB  TYR A 130      29.512   7.976  12.628  1.00  0.77           C  
ATOM   1909  CG  TYR A 130      28.812   7.204  13.675  1.00  0.77           C  
ATOM   1910  CD1 TYR A 130      27.631   7.708  14.175  1.00  0.77           C  
ATOM   1911  CD2 TYR A 130      29.297   5.973  14.107  1.00  0.77           C  
ATOM   1912  CE1 TYR A 130      26.940   7.011  15.127  1.00  0.77           C  
ATOM   1913  CE2 TYR A 130      28.591   5.260  15.062  1.00  0.77           C  
ATOM   1914  CZ  TYR A 130      27.417   5.787  15.574  1.00  0.77           C  
ATOM   1915  OH  TYR A 130      26.695   5.118  16.516  1.00  0.77           O  
ATOM   1916  H   TYR A 130      28.579  10.344  13.122  1.00  0.77           H  
ATOM   1917  HA  TYR A 130      30.990   8.776  13.921  1.00  0.77           H  
ATOM   1918 1HB  TYR A 130      28.758   8.414  12.047  1.00  0.77           H  
ATOM   1919 2HB  TYR A 130      30.082   7.310  12.001  1.00  0.77           H  
ATOM   1920  HD1 TYR A 130      27.252   8.670  13.813  1.00  0.77           H  
ATOM   1921  HD2 TYR A 130      30.223   5.568  13.693  1.00  0.77           H  
ATOM   1922  HE1 TYR A 130      26.010   7.415  15.526  1.00  0.77           H  
ATOM   1923  HE2 TYR A 130      28.959   4.291  15.408  1.00  0.77           H  
ATOM   1924  HH  TYR A 130      26.876   4.154  16.467  1.00  0.77           H  
ATOM   1925  N   GLY A 131      31.137  10.891  11.604  1.00  0.76           N  
ATOM   1926  CA  GLY A 131      32.029  11.515  10.632  1.00  0.76           C  
ATOM   1927  C   GLY A 131      31.809  11.307   9.121  1.00  0.76           C  
ATOM   1928  O   GLY A 131      32.565  11.884   8.338  1.00  0.76           O  
ATOM   1929  H   GLY A 131      30.444  11.488  12.056  1.00  0.76           H  
ATOM   1930 1HA  GLY A 131      32.004  12.589  10.822  1.00  0.76           H  
ATOM   1931 2HA  GLY A 131      33.044  11.211  10.874  1.00  0.76           H  
ATOM   1932  N   HIS A 132      30.818  10.532   8.665  1.00  0.75           N  
ATOM   1933  CA  HIS A 132      30.702  10.375   7.212  1.00  0.75           C  
ATOM   1934  C   HIS A 132      29.900  11.469   6.572  1.00  0.75           C  
ATOM   1935  O   HIS A 132      29.011  12.062   7.185  1.00  0.75           O  
ATOM   1936  CB  HIS A 132      30.074   9.047   6.779  1.00  0.75           C  
ATOM   1937  CG  HIS A 132      30.912   7.865   6.963  1.00  0.75           C  
ATOM   1938  ND1 HIS A 132      31.084   7.266   8.168  1.00  0.75           N  
ATOM   1939  CD2 HIS A 132      31.639   7.156   6.073  1.00  0.75           C  
ATOM   1940  CE1 HIS A 132      31.889   6.236   8.033  1.00  0.75           C  
ATOM   1941  NE2 HIS A 132      32.242   6.136   6.762  1.00  0.75           N  
ATOM   1942  H   HIS A 132      30.172  10.029   9.276  1.00  0.75           H  
ATOM   1943  HA  HIS A 132      31.694  10.413   6.767  1.00  0.75           H  
ATOM   1944 1HB  HIS A 132      29.136   8.895   7.290  1.00  0.75           H  
ATOM   1945 2HB  HIS A 132      29.834   9.108   5.714  1.00  0.75           H  
ATOM   1946  HD1 HIS A 132      30.690   7.588   9.049  1.00  0.75           H  
ATOM   1947  HD2 HIS A 132      31.797   7.268   4.995  1.00  0.75           H  
ATOM   1948  HE1 HIS A 132      32.159   5.652   8.896  1.00  0.75           H  
ATOM   1949  N   ASP A 133      30.225  11.720   5.315  1.00  0.74           N  
ATOM   1950  CA  ASP A 133      29.482  12.628   4.473  1.00  0.74           C  
ATOM   1951  C   ASP A 133      28.166  11.940   4.120  1.00  0.74           C  
ATOM   1952  O   ASP A 133      28.195  10.834   3.583  1.00  0.74           O  
ATOM   1953  CB  ASP A 133      30.271  12.982   3.210  1.00  0.74           C  
ATOM   1954  CG  ASP A 133      29.590  14.050   2.286  1.00  0.74           C  
ATOM   1955  OD1 ASP A 133      28.380  14.005   2.070  1.00  0.74           O  
ATOM   1956  OD2 ASP A 133      30.305  14.896   1.805  1.00  0.74           O  
ATOM   1957  H   ASP A 133      31.008  11.215   4.907  1.00  0.74           H  
ATOM   1958  HA  ASP A 133      29.333  13.549   5.021  1.00  0.74           H  
ATOM   1959 1HB  ASP A 133      31.256  13.353   3.497  1.00  0.74           H  
ATOM   1960 2HB  ASP A 133      30.437  12.077   2.629  1.00  0.74           H  
ATOM   1961  N   PRO A 134      27.002  12.507   4.442  1.00  0.74           N  
ATOM   1962  CA  PRO A 134      25.698  11.967   4.135  1.00  0.74           C  
ATOM   1963  C   PRO A 134      25.561  11.513   2.698  1.00  0.74           C  
ATOM   1964  O   PRO A 134      24.825  10.568   2.415  1.00  0.74           O  
ATOM   1965  CB  PRO A 134      24.806  13.157   4.412  1.00  0.74           C  
ATOM   1966  CG  PRO A 134      25.519  13.920   5.495  1.00  0.74           C  
ATOM   1967  CD  PRO A 134      26.963  13.791   5.166  1.00  0.74           C  
ATOM   1968  HA  PRO A 134      25.481  11.132   4.799  1.00  0.74           H  
ATOM   1969 1HB  PRO A 134      24.699  13.738   3.506  1.00  0.74           H  
ATOM   1970 2HB  PRO A 134      23.823  12.817   4.702  1.00  0.74           H  
ATOM   1971 1HG  PRO A 134      25.203  14.966   5.503  1.00  0.74           H  
ATOM   1972 2HG  PRO A 134      25.264  13.507   6.478  1.00  0.74           H  
ATOM   1973 1HD  PRO A 134      27.300  14.618   4.516  1.00  0.74           H  
ATOM   1974 2HD  PRO A 134      27.509  13.736   6.115  1.00  0.74           H  
ATOM   1975  N   LEU A 135      26.261  12.155   1.765  1.00  0.74           N  
ATOM   1976  CA  LEU A 135      26.116  11.714   0.396  1.00  0.74           C  
ATOM   1977  C   LEU A 135      26.702  10.314   0.256  1.00  0.74           C  
ATOM   1978  O   LEU A 135      26.160   9.501  -0.487  1.00  0.74           O  
ATOM   1979  CB  LEU A 135      26.770  12.676  -0.587  1.00  0.74           C  
ATOM   1980  CG  LEU A 135      26.523  12.337  -2.066  1.00  0.74           C  
ATOM   1981  CD1 LEU A 135      24.987  12.335  -2.344  1.00  0.74           C  
ATOM   1982  CD2 LEU A 135      27.235  13.358  -2.929  1.00  0.74           C  
ATOM   1983  H   LEU A 135      26.911  12.919   1.986  1.00  0.74           H  
ATOM   1984  HA  LEU A 135      25.057  11.660   0.158  1.00  0.74           H  
ATOM   1985 1HB  LEU A 135      26.396  13.680  -0.395  1.00  0.74           H  
ATOM   1986 2HB  LEU A 135      27.849  12.675  -0.408  1.00  0.74           H  
ATOM   1987  HG  LEU A 135      26.912  11.339  -2.286  1.00  0.74           H  
ATOM   1988 1HD1 LEU A 135      24.808  12.095  -3.391  1.00  0.74           H  
ATOM   1989 2HD1 LEU A 135      24.498  11.591  -1.713  1.00  0.74           H  
ATOM   1990 3HD1 LEU A 135      24.576  13.317  -2.125  1.00  0.74           H  
ATOM   1991 1HD2 LEU A 135      27.072  13.124  -3.981  1.00  0.74           H  
ATOM   1992 2HD2 LEU A 135      26.847  14.352  -2.708  1.00  0.74           H  
ATOM   1993 3HD2 LEU A 135      28.303  13.329  -2.711  1.00  0.74           H  
ATOM   1994  N   GLU A 136      27.836  10.042   0.931  1.00  0.74           N  
ATOM   1995  CA  GLU A 136      28.482   8.729   0.859  1.00  0.74           C  
ATOM   1996  C   GLU A 136      27.579   7.699   1.520  1.00  0.74           C  
ATOM   1997  O   GLU A 136      27.403   6.580   1.034  1.00  0.74           O  
ATOM   1998  CB  GLU A 136      29.838   8.741   1.595  1.00  0.74           C  
ATOM   1999  CG  GLU A 136      30.938   9.569   0.948  1.00  0.74           C  
ATOM   2000  CD  GLU A 136      32.163   9.720   1.850  1.00  0.74           C  
ATOM   2001  OE1 GLU A 136      32.022   9.544   3.047  1.00  0.74           O  
ATOM   2002  OE2 GLU A 136      33.223  10.002   1.343  1.00  0.74           O  
ATOM   2003  H   GLU A 136      28.209  10.738   1.569  1.00  0.74           H  
ATOM   2004  HA  GLU A 136      28.629   8.457  -0.187  1.00  0.74           H  
ATOM   2005 1HB  GLU A 136      29.701   9.110   2.607  1.00  0.74           H  
ATOM   2006 2HB  GLU A 136      30.205   7.718   1.679  1.00  0.74           H  
ATOM   2007 1HG  GLU A 136      31.238   9.092   0.016  1.00  0.74           H  
ATOM   2008 2HG  GLU A 136      30.537  10.555   0.709  1.00  0.74           H  
ATOM   2009  N   ALA A 137      26.966   8.089   2.640  1.00  0.74           N  
ATOM   2010  CA  ALA A 137      26.075   7.157   3.326  1.00  0.74           C  
ATOM   2011  C   ALA A 137      24.911   6.799   2.414  1.00  0.74           C  
ATOM   2012  O   ALA A 137      24.511   5.632   2.325  1.00  0.74           O  
ATOM   2013  CB  ALA A 137      25.594   7.750   4.639  1.00  0.74           C  
ATOM   2014  H   ALA A 137      27.154   9.028   3.001  1.00  0.74           H  
ATOM   2015  HA  ALA A 137      26.612   6.243   3.526  1.00  0.74           H  
ATOM   2016 1HB  ALA A 137      24.944   7.042   5.148  1.00  0.74           H  
ATOM   2017 2HB  ALA A 137      26.452   7.974   5.278  1.00  0.74           H  
ATOM   2018 3HB  ALA A 137      25.044   8.665   4.437  1.00  0.74           H  
ATOM   2019  N   LEU A 138      24.404   7.798   1.699  1.00  0.75           N  
ATOM   2020  CA  LEU A 138      23.302   7.607   0.786  1.00  0.75           C  
ATOM   2021  C   LEU A 138      23.736   6.757  -0.409  1.00  0.75           C  
ATOM   2022  O   LEU A 138      23.006   5.860  -0.820  1.00  0.75           O  
ATOM   2023  CB  LEU A 138      22.731   8.935   0.335  1.00  0.75           C  
ATOM   2024  CG  LEU A 138      21.406   8.828  -0.382  1.00  0.75           C  
ATOM   2025  CD1 LEU A 138      20.689  10.152  -0.196  1.00  0.75           C  
ATOM   2026  CD2 LEU A 138      21.642   8.431  -1.850  1.00  0.75           C  
ATOM   2027  H   LEU A 138      24.769   8.742   1.822  1.00  0.75           H  
ATOM   2028  HA  LEU A 138      22.514   7.074   1.316  1.00  0.75           H  
ATOM   2029 1HB  LEU A 138      22.604   9.579   1.206  1.00  0.75           H  
ATOM   2030 2HB  LEU A 138      23.447   9.411  -0.339  1.00  0.75           H  
ATOM   2031  HG  LEU A 138      20.789   8.058   0.084  1.00  0.75           H  
ATOM   2032 1HD1 LEU A 138      19.724  10.112  -0.684  1.00  0.75           H  
ATOM   2033 2HD1 LEU A 138      20.553  10.339   0.870  1.00  0.75           H  
ATOM   2034 3HD1 LEU A 138      21.280  10.947  -0.616  1.00  0.75           H  
ATOM   2035 1HD2 LEU A 138      20.687   8.354  -2.373  1.00  0.75           H  
ATOM   2036 2HD2 LEU A 138      22.263   9.171  -2.332  1.00  0.75           H  
ATOM   2037 3HD2 LEU A 138      22.149   7.470  -1.887  1.00  0.75           H  
ATOM   2038  N   GLU A 139      24.904   7.053  -1.001  1.00  0.75           N  
ATOM   2039  CA  GLU A 139      25.388   6.270  -2.138  1.00  0.75           C  
ATOM   2040  C   GLU A 139      25.465   4.790  -1.785  1.00  0.75           C  
ATOM   2041  O   GLU A 139      25.009   3.938  -2.553  1.00  0.75           O  
ATOM   2042  CB  GLU A 139      26.782   6.743  -2.589  1.00  0.75           C  
ATOM   2043  CG  GLU A 139      27.356   5.944  -3.778  1.00  0.75           C  
ATOM   2044  CD  GLU A 139      28.739   6.405  -4.246  1.00  0.75           C  
ATOM   2045  OE1 GLU A 139      29.249   7.366  -3.728  1.00  0.75           O  
ATOM   2046  OE2 GLU A 139      29.287   5.761  -5.126  1.00  0.75           O  
ATOM   2047  H   GLU A 139      25.465   7.828  -0.657  1.00  0.75           H  
ATOM   2048  HA  GLU A 139      24.689   6.393  -2.965  1.00  0.75           H  
ATOM   2049 1HB  GLU A 139      26.738   7.797  -2.865  1.00  0.75           H  
ATOM   2050 2HB  GLU A 139      27.479   6.655  -1.754  1.00  0.75           H  
ATOM   2051 1HG  GLU A 139      27.423   4.902  -3.473  1.00  0.75           H  
ATOM   2052 2HG  GLU A 139      26.656   6.004  -4.609  1.00  0.75           H  
ATOM   2053  N   VAL A 140      25.992   4.481  -0.600  1.00  0.75           N  
ATOM   2054  CA  VAL A 140      26.088   3.094  -0.188  1.00  0.75           C  
ATOM   2055  C   VAL A 140      24.696   2.478  -0.060  1.00  0.75           C  
ATOM   2056  O   VAL A 140      24.460   1.375  -0.556  1.00  0.75           O  
ATOM   2057  CB  VAL A 140      26.865   2.969   1.116  1.00  0.75           C  
ATOM   2058  CG1 VAL A 140      26.758   1.625   1.579  1.00  0.75           C  
ATOM   2059  CG2 VAL A 140      28.317   3.297   0.888  1.00  0.75           C  
ATOM   2060  H   VAL A 140      26.359   5.222   0.002  1.00  0.75           H  
ATOM   2061  HA  VAL A 140      26.638   2.550  -0.953  1.00  0.75           H  
ATOM   2062  HB  VAL A 140      26.440   3.641   1.869  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 140      27.317   1.548   2.495  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 140      25.717   1.367   1.749  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 140      27.164   0.971   0.837  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 140      28.861   3.185   1.819  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 140      28.732   2.616   0.145  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 140      28.408   4.322   0.532  1.00  0.75           H  
ATOM   2069  N   LEU A 141      23.762   3.195   0.549  1.00  0.76           N  
ATOM   2070  CA  LEU A 141      22.379   2.742   0.653  1.00  0.76           C  
ATOM   2071  C   LEU A 141      21.768   2.430  -0.709  1.00  0.76           C  
ATOM   2072  O   LEU A 141      21.258   1.329  -0.951  1.00  0.76           O  
ATOM   2073  CB  LEU A 141      21.595   3.858   1.342  1.00  0.76           C  
ATOM   2074  CG  LEU A 141      20.106   3.809   1.367  1.00  0.76           C  
ATOM   2075  CD1 LEU A 141      19.599   2.635   2.019  1.00  0.76           C  
ATOM   2076  CD2 LEU A 141      19.676   5.023   2.076  1.00  0.76           C  
ATOM   2077  H   LEU A 141      24.012   4.093   0.970  1.00  0.76           H  
ATOM   2078  HA  LEU A 141      22.356   1.845   1.270  1.00  0.76           H  
ATOM   2079 1HB  LEU A 141      21.927   3.907   2.365  1.00  0.76           H  
ATOM   2080 2HB  LEU A 141      21.851   4.781   0.895  1.00  0.76           H  
ATOM   2081  HG  LEU A 141      19.722   3.804   0.357  1.00  0.76           H  
ATOM   2082 1HD1 LEU A 141      18.517   2.651   2.006  1.00  0.76           H  
ATOM   2083 2HD1 LEU A 141      19.956   1.803   1.480  1.00  0.76           H  
ATOM   2084 3HD1 LEU A 141      19.931   2.593   2.993  1.00  0.76           H  
ATOM   2085 1HD2 LEU A 141      18.619   5.033   2.123  1.00  0.76           H  
ATOM   2086 2HD2 LEU A 141      20.076   5.014   3.073  1.00  0.76           H  
ATOM   2087 3HD2 LEU A 141      20.040   5.906   1.549  1.00  0.76           H  
ATOM   2088  N   LEU A 142      21.903   3.375  -1.625  1.00  0.75           N  
ATOM   2089  CA  LEU A 142      21.405   3.271  -2.986  1.00  0.75           C  
ATOM   2090  C   LEU A 142      21.944   2.014  -3.689  1.00  0.75           C  
ATOM   2091  O   LEU A 142      21.226   1.371  -4.458  1.00  0.75           O  
ATOM   2092  CB  LEU A 142      21.829   4.540  -3.735  1.00  0.75           C  
ATOM   2093  CG  LEU A 142      21.370   4.754  -5.157  1.00  0.75           C  
ATOM   2094  CD1 LEU A 142      19.853   4.833  -5.209  1.00  0.75           C  
ATOM   2095  CD2 LEU A 142      21.996   6.062  -5.656  1.00  0.75           C  
ATOM   2096  H   LEU A 142      22.364   4.241  -1.353  1.00  0.75           H  
ATOM   2097  HA  LEU A 142      20.319   3.216  -2.953  1.00  0.75           H  
ATOM   2098 1HB  LEU A 142      21.494   5.395  -3.151  1.00  0.75           H  
ATOM   2099 2HB  LEU A 142      22.913   4.565  -3.754  1.00  0.75           H  
ATOM   2100  HG  LEU A 142      21.697   3.920  -5.780  1.00  0.75           H  
ATOM   2101 1HD1 LEU A 142      19.539   4.996  -6.240  1.00  0.75           H  
ATOM   2102 2HD1 LEU A 142      19.421   3.903  -4.839  1.00  0.75           H  
ATOM   2103 3HD1 LEU A 142      19.517   5.660  -4.599  1.00  0.75           H  
ATOM   2104 1HD2 LEU A 142      21.688   6.246  -6.687  1.00  0.75           H  
ATOM   2105 2HD2 LEU A 142      21.666   6.888  -5.023  1.00  0.75           H  
ATOM   2106 3HD2 LEU A 142      23.084   5.982  -5.609  1.00  0.75           H  
ATOM   2107  N   LYS A 143      23.220   1.686  -3.439  1.00  0.74           N  
ATOM   2108  CA  LYS A 143      23.879   0.530  -4.043  1.00  0.74           C  
ATOM   2109  C   LYS A 143      23.764  -0.811  -3.300  1.00  0.74           C  
ATOM   2110  O   LYS A 143      23.883  -1.864  -3.934  1.00  0.74           O  
ATOM   2111  CB  LYS A 143      25.353   0.862  -4.247  1.00  0.74           C  
ATOM   2112  CG  LYS A 143      25.546   1.927  -5.327  1.00  0.74           C  
ATOM   2113  CD  LYS A 143      26.991   2.323  -5.545  1.00  0.74           C  
ATOM   2114  CE  LYS A 143      27.089   3.291  -6.729  1.00  0.74           C  
ATOM   2115  NZ  LYS A 143      28.465   3.805  -6.945  1.00  0.74           N  
ATOM   2116  H   LYS A 143      23.768   2.291  -2.825  1.00  0.74           H  
ATOM   2117  HA  LYS A 143      23.432   0.385  -5.025  1.00  0.74           H  
ATOM   2118 1HB  LYS A 143      25.769   1.246  -3.309  1.00  0.74           H  
ATOM   2119 2HB  LYS A 143      25.905  -0.033  -4.522  1.00  0.74           H  
ATOM   2120 1HG  LYS A 143      25.130   1.566  -6.267  1.00  0.74           H  
ATOM   2121 2HG  LYS A 143      24.994   2.822  -5.029  1.00  0.74           H  
ATOM   2122 1HD  LYS A 143      27.374   2.813  -4.649  1.00  0.74           H  
ATOM   2123 2HD  LYS A 143      27.594   1.441  -5.746  1.00  0.74           H  
ATOM   2124 1HE  LYS A 143      26.773   2.758  -7.623  1.00  0.74           H  
ATOM   2125 2HE  LYS A 143      26.419   4.136  -6.564  1.00  0.74           H  
ATOM   2126 1HZ  LYS A 143      28.471   4.421  -7.740  1.00  0.74           H  
ATOM   2127 2HZ  LYS A 143      28.767   4.343  -6.124  1.00  0.74           H  
ATOM   2128 3HZ  LYS A 143      29.102   3.045  -7.106  1.00  0.74           H  
ATOM   2129  N   THR A 144      23.550  -0.798  -1.982  1.00  0.73           N  
ATOM   2130  CA  THR A 144      23.547  -2.054  -1.228  1.00  0.73           C  
ATOM   2131  C   THR A 144      22.194  -2.524  -0.684  1.00  0.73           C  
ATOM   2132  O   THR A 144      22.036  -3.715  -0.391  1.00  0.73           O  
ATOM   2133  CB  THR A 144      24.527  -1.959  -0.045  1.00  0.73           C  
ATOM   2134  OG1 THR A 144      24.135  -0.900   0.822  1.00  0.73           O  
ATOM   2135  CG2 THR A 144      25.937  -1.693  -0.526  1.00  0.73           C  
ATOM   2136  H   THR A 144      23.466   0.090  -1.491  1.00  0.73           H  
ATOM   2137  HA  THR A 144      23.911  -2.836  -1.891  1.00  0.73           H  
ATOM   2138  HB  THR A 144      24.503  -2.886   0.501  1.00  0.73           H  
ATOM   2139  HG1 THR A 144      24.208  -0.054   0.331  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144      26.594  -1.637   0.333  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144      26.262  -2.498  -1.182  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144      25.967  -0.746  -1.068  1.00  0.73           H  
ATOM   2143  N   VAL A 145      21.219  -1.631  -0.569  1.00  0.71           N  
ATOM   2144  CA  VAL A 145      19.934  -2.019  -0.010  1.00  0.71           C  
ATOM   2145  C   VAL A 145      18.917  -2.356  -1.092  1.00  0.71           C  
ATOM   2146  O   VAL A 145      18.787  -1.648  -2.093  1.00  0.71           O  
ATOM   2147  CB  VAL A 145      19.423  -0.950   0.938  1.00  0.71           C  
ATOM   2148  CG1 VAL A 145      18.107  -1.302   1.426  1.00  0.71           C  
ATOM   2149  CG2 VAL A 145      20.382  -0.868   2.110  1.00  0.71           C  
ATOM   2150  H   VAL A 145      21.370  -0.654  -0.820  1.00  0.71           H  
ATOM   2151  HA  VAL A 145      20.087  -2.908   0.593  1.00  0.71           H  
ATOM   2152  HB  VAL A 145      19.350  -0.007   0.416  1.00  0.71           H  
ATOM   2153 1HG1 VAL A 145      17.798  -0.561   2.087  1.00  0.71           H  
ATOM   2154 2HG1 VAL A 145      17.406  -1.366   0.592  1.00  0.71           H  
ATOM   2155 3HG1 VAL A 145      18.147  -2.249   1.951  1.00  0.71           H  
ATOM   2156 1HG2 VAL A 145      20.053  -0.125   2.828  1.00  0.71           H  
ATOM   2157 2HG2 VAL A 145      20.422  -1.842   2.597  1.00  0.71           H  
ATOM   2158 3HG2 VAL A 145      21.366  -0.606   1.732  1.00  0.71           H  
ATOM   2159  N   THR A 146      18.240  -3.487  -0.903  1.00  0.69           N  
ATOM   2160  CA  THR A 146      17.273  -3.999  -1.863  1.00  0.69           C  
ATOM   2161  C   THR A 146      15.818  -3.908  -1.388  1.00  0.69           C  
ATOM   2162  O   THR A 146      14.892  -4.051  -2.189  1.00  0.69           O  
ATOM   2163  CB  THR A 146      17.598  -5.461  -2.184  1.00  0.69           C  
ATOM   2164  OG1 THR A 146      17.473  -6.256  -1.002  1.00  0.69           O  
ATOM   2165  CG2 THR A 146      19.035  -5.559  -2.680  1.00  0.69           C  
ATOM   2166  H   THR A 146      18.407  -3.998  -0.049  1.00  0.69           H  
ATOM   2167  HA  THR A 146      17.360  -3.415  -2.779  1.00  0.69           H  
ATOM   2168  HB  THR A 146      16.914  -5.832  -2.946  1.00  0.69           H  
ATOM   2169  HG1 THR A 146      16.572  -6.187  -0.668  1.00  0.69           H  
ATOM   2170 1HG2 THR A 146      19.273  -6.596  -2.904  1.00  0.69           H  
ATOM   2171 2HG2 THR A 146      19.151  -4.955  -3.579  1.00  0.69           H  
ATOM   2172 3HG2 THR A 146      19.713  -5.191  -1.906  1.00  0.69           H  
ATOM   2173  N   ASN A 147      15.610  -3.715  -0.091  1.00  0.67           N  
ATOM   2174  CA  ASN A 147      14.251  -3.608   0.436  1.00  0.67           C  
ATOM   2175  C   ASN A 147      13.822  -2.177   0.276  1.00  0.67           C  
ATOM   2176  O   ASN A 147      14.601  -1.381  -0.219  1.00  0.67           O  
ATOM   2177  CB  ASN A 147      14.186  -3.925   1.887  1.00  0.67           C  
ATOM   2178  CG  ASN A 147      14.925  -2.908   2.633  1.00  0.67           C  
ATOM   2179  OD1 ASN A 147      15.371  -1.946   2.047  1.00  0.67           O  
ATOM   2180  ND2 ASN A 147      15.045  -3.068   3.877  1.00  0.67           N  
ATOM   2181  H   ASN A 147      16.400  -3.624   0.534  1.00  0.67           H  
ATOM   2182  HA  ASN A 147      13.572  -4.244  -0.135  1.00  0.67           H  
ATOM   2183 1HB  ASN A 147      13.155  -3.933   2.210  1.00  0.67           H  
ATOM   2184 2HB  ASN A 147      14.615  -4.908   2.087  1.00  0.67           H  
ATOM   2185 1HD2 ASN A 147      15.541  -2.405   4.425  1.00  0.67           H  
ATOM   2186 2HD2 ASN A 147      14.623  -3.876   4.301  1.00  0.67           H  
ATOM   2187  N   LYS A 148      12.633  -1.803   0.728  1.00  0.65           N  
ATOM   2188  CA  LYS A 148      12.259  -0.409   0.549  1.00  0.65           C  
ATOM   2189  C   LYS A 148      12.675   0.429   1.756  1.00  0.65           C  
ATOM   2190  O   LYS A 148      12.273   0.133   2.887  1.00  0.65           O  
ATOM   2191  CB  LYS A 148      10.765  -0.323   0.296  1.00  0.65           C  
ATOM   2192  CG  LYS A 148      10.325  -0.988  -1.009  1.00  0.65           C  
ATOM   2193  CD  LYS A 148       8.804  -1.022  -1.138  1.00  0.65           C  
ATOM   2194  CE  LYS A 148       8.363  -1.721  -2.422  1.00  0.65           C  
ATOM   2195  NZ  LYS A 148       8.531  -0.852  -3.611  1.00  0.65           N  
ATOM   2196  H   LYS A 148      11.991  -2.452   1.189  1.00  0.65           H  
ATOM   2197  HA  LYS A 148      12.781  -0.015  -0.322  1.00  0.65           H  
ATOM   2198 1HB  LYS A 148      10.214  -0.765   1.130  1.00  0.65           H  
ATOM   2199 2HB  LYS A 148      10.496   0.720   0.216  1.00  0.65           H  
ATOM   2200 1HG  LYS A 148      10.733  -0.428  -1.855  1.00  0.65           H  
ATOM   2201 2HG  LYS A 148      10.714  -2.005  -1.049  1.00  0.65           H  
ATOM   2202 1HD  LYS A 148       8.365  -1.527  -0.276  1.00  0.65           H  
ATOM   2203 2HD  LYS A 148       8.422  -0.009  -1.177  1.00  0.65           H  
ATOM   2204 1HE  LYS A 148       8.963  -2.618  -2.555  1.00  0.65           H  
ATOM   2205 2HE  LYS A 148       7.313  -2.002  -2.339  1.00  0.65           H  
ATOM   2206 1HZ  LYS A 148       8.229  -1.334  -4.437  1.00  0.65           H  
ATOM   2207 2HZ  LYS A 148       7.933  -0.020  -3.471  1.00  0.65           H  
ATOM   2208 3HZ  LYS A 148       9.498  -0.560  -3.725  1.00  0.65           H  
ATOM   2209  N   VAL A 149      13.452   1.485   1.501  1.00  0.64           N  
ATOM   2210  CA  VAL A 149      13.922   2.370   2.563  1.00  0.64           C  
ATOM   2211  C   VAL A 149      13.491   3.813   2.398  1.00  0.64           C  
ATOM   2212  O   VAL A 149      13.562   4.380   1.307  1.00  0.64           O  
ATOM   2213  CB  VAL A 149      15.456   2.350   2.688  1.00  0.64           C  
ATOM   2214  CG1 VAL A 149      15.929   3.340   3.759  1.00  0.64           C  
ATOM   2215  CG2 VAL A 149      15.873   1.049   3.078  1.00  0.64           C  
ATOM   2216  H   VAL A 149      13.774   1.646   0.546  1.00  0.64           H  
ATOM   2217  HA  VAL A 149      13.517   2.003   3.500  1.00  0.64           H  
ATOM   2218  HB  VAL A 149      15.912   2.624   1.735  1.00  0.64           H  
ATOM   2219 1HG1 VAL A 149      17.008   3.288   3.838  1.00  0.64           H  
ATOM   2220 2HG1 VAL A 149      15.643   4.346   3.486  1.00  0.64           H  
ATOM   2221 3HG1 VAL A 149      15.483   3.082   4.723  1.00  0.64           H  
ATOM   2222 1HG2 VAL A 149      16.944   1.052   3.182  1.00  0.64           H  
ATOM   2223 2HG2 VAL A 149      15.419   0.781   4.018  1.00  0.64           H  
ATOM   2224 3HG2 VAL A 149      15.568   0.369   2.316  1.00  0.64           H  
ATOM   2225  N   PHE A 150      13.032   4.384   3.493  1.00  0.64           N  
ATOM   2226  CA  PHE A 150      12.657   5.776   3.534  1.00  0.64           C  
ATOM   2227  C   PHE A 150      13.658   6.486   4.432  1.00  0.64           C  
ATOM   2228  O   PHE A 150      13.808   6.116   5.597  1.00  0.64           O  
ATOM   2229  CB  PHE A 150      11.252   5.914   4.098  1.00  0.64           C  
ATOM   2230  CG  PHE A 150      10.656   7.288   4.025  1.00  0.64           C  
ATOM   2231  CD1 PHE A 150       9.830   7.579   2.980  1.00  0.64           C  
ATOM   2232  CD2 PHE A 150      10.886   8.268   4.966  1.00  0.64           C  
ATOM   2233  CE1 PHE A 150       9.220   8.786   2.866  1.00  0.64           C  
ATOM   2234  CE2 PHE A 150      10.272   9.486   4.864  1.00  0.64           C  
ATOM   2235  CZ  PHE A 150       9.425   9.729   3.799  1.00  0.64           C  
ATOM   2236  H   PHE A 150      12.948   3.817   4.336  1.00  0.64           H  
ATOM   2237  HA  PHE A 150      12.710   6.205   2.535  1.00  0.64           H  
ATOM   2238 1HB  PHE A 150      10.608   5.242   3.565  1.00  0.64           H  
ATOM   2239 2HB  PHE A 150      11.249   5.598   5.140  1.00  0.64           H  
ATOM   2240  HD1 PHE A 150       9.667   6.824   2.232  1.00  0.64           H  
ATOM   2241  HD2 PHE A 150      11.546   8.078   5.777  1.00  0.64           H  
ATOM   2242  HE1 PHE A 150       8.554   9.001   2.020  1.00  0.64           H  
ATOM   2243  HE2 PHE A 150      10.451  10.254   5.615  1.00  0.64           H  
ATOM   2244  HZ  PHE A 150       8.924  10.673   3.689  1.00  0.64           H  
ATOM   2245  N   ILE A 151      14.416   7.413   3.875  1.00  0.65           N  
ATOM   2246  CA  ILE A 151      15.403   8.125   4.657  1.00  0.65           C  
ATOM   2247  C   ILE A 151      14.910   9.456   5.172  1.00  0.65           C  
ATOM   2248  O   ILE A 151      14.397  10.280   4.411  1.00  0.65           O  
ATOM   2249  CB  ILE A 151      16.707   8.329   3.906  1.00  0.65           C  
ATOM   2250  CG1 ILE A 151      17.302   7.044   3.556  1.00  0.65           C  
ATOM   2251  CG2 ILE A 151      17.637   9.125   4.722  1.00  0.65           C  
ATOM   2252  CD1 ILE A 151      17.624   6.211   4.777  1.00  0.65           C  
ATOM   2253  H   ILE A 151      14.291   7.646   2.896  1.00  0.65           H  
ATOM   2254  HA  ILE A 151      15.638   7.503   5.493  1.00  0.65           H  
ATOM   2255  HB  ILE A 151      16.500   8.860   2.977  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 151      16.610   6.494   2.935  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 151      18.212   7.226   2.999  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 151      18.513   9.268   4.145  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 151      17.200  10.077   4.954  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 151      17.869   8.599   5.651  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 151      18.063   5.270   4.491  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 151      18.324   6.752   5.417  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 151      16.705   6.029   5.327  1.00  0.65           H  
ATOM   2264  N   ALA A 152      15.061   9.649   6.472  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      14.635  10.868   7.125  1.00  0.67           C  
ATOM   2266  C   ALA A 152      15.821  11.727   7.526  1.00  0.67           C  
ATOM   2267  O   ALA A 152      16.705  11.290   8.265  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      13.817  10.535   8.346  1.00  0.67           C  
ATOM   2269  H   ALA A 152      15.497   8.906   7.012  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      14.025  11.438   6.427  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      13.483  11.460   8.820  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      12.955   9.948   8.052  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      14.427   9.966   9.044  1.00  0.67           H  
ATOM   2274  N   ILE A 153      15.825  12.957   7.051  1.00  0.69           N  
ATOM   2275  CA  ILE A 153      16.870  13.901   7.399  1.00  0.69           C  
ATOM   2276  C   ILE A 153      16.278  15.074   8.155  1.00  0.69           C  
ATOM   2277  O   ILE A 153      15.454  15.798   7.628  1.00  0.69           O  
ATOM   2278  CB  ILE A 153      17.596  14.401   6.140  1.00  0.69           C  
ATOM   2279  CG1 ILE A 153      18.238  13.265   5.395  1.00  0.69           C  
ATOM   2280  CG2 ILE A 153      18.565  15.458   6.472  1.00  0.69           C  
ATOM   2281  CD1 ILE A 153      17.403  12.786   4.288  1.00  0.69           C  
ATOM   2282  H   ILE A 153      15.077  13.238   6.418  1.00  0.69           H  
ATOM   2283  HA  ILE A 153      17.592  13.408   8.043  1.00  0.69           H  
ATOM   2284  HB  ILE A 153      16.854  14.825   5.460  1.00  0.69           H  
ATOM   2285 1HG1 ILE A 153      19.194  13.599   4.988  1.00  0.69           H  
ATOM   2286 2HG1 ILE A 153      18.421  12.435   6.079  1.00  0.69           H  
ATOM   2287 1HG2 ILE A 153      19.031  15.811   5.557  1.00  0.69           H  
ATOM   2288 2HG2 ILE A 153      18.048  16.272   6.945  1.00  0.69           H  
ATOM   2289 3HG2 ILE A 153      19.312  15.058   7.145  1.00  0.69           H  
ATOM   2290 1HD1 ILE A 153      17.926  11.978   3.784  1.00  0.69           H  
ATOM   2291 2HD1 ILE A 153      16.441  12.429   4.663  1.00  0.69           H  
ATOM   2292 3HD1 ILE A 153      17.237  13.603   3.597  1.00  0.69           H  
ATOM   2293  N   GLU A 154      16.696  15.279   9.390  1.00  0.71           N  
ATOM   2294  CA  GLU A 154      16.139  16.382  10.172  1.00  0.71           C  
ATOM   2295  C   GLU A 154      16.408  17.765   9.552  1.00  0.71           C  
ATOM   2296  O   GLU A 154      15.567  18.663   9.601  1.00  0.71           O  
ATOM   2297  CB  GLU A 154      16.696  16.335  11.593  1.00  0.71           C  
ATOM   2298  CG  GLU A 154      16.151  17.412  12.527  1.00  0.71           C  
ATOM   2299  CD  GLU A 154      16.676  17.298  13.945  1.00  0.71           C  
ATOM   2300  OE1 GLU A 154      17.437  16.398  14.211  1.00  0.71           O  
ATOM   2301  OE2 GLU A 154      16.318  18.121  14.757  1.00  0.71           O  
ATOM   2302  H   GLU A 154      17.378  14.656   9.798  1.00  0.71           H  
ATOM   2303  HA  GLU A 154      15.059  16.243  10.225  1.00  0.71           H  
ATOM   2304 1HB  GLU A 154      16.472  15.364  12.038  1.00  0.71           H  
ATOM   2305 2HB  GLU A 154      17.780  16.440  11.562  1.00  0.71           H  
ATOM   2306 1HG  GLU A 154      16.422  18.390  12.127  1.00  0.71           H  
ATOM   2307 2HG  GLU A 154      15.062  17.344  12.540  1.00  0.71           H  
ATOM   2308  N   ASP A 155      17.616  17.931   9.013  1.00  0.73           N  
ATOM   2309  CA  ASP A 155      18.106  19.190   8.451  1.00  0.73           C  
ATOM   2310  C   ASP A 155      17.739  19.425   6.984  1.00  0.73           C  
ATOM   2311  O   ASP A 155      18.252  18.747   6.084  1.00  0.73           O  
ATOM   2312  CB  ASP A 155      19.624  19.271   8.575  1.00  0.73           C  
ATOM   2313  CG  ASP A 155      20.222  20.647   8.134  1.00  0.73           C  
ATOM   2314  OD1 ASP A 155      19.480  21.490   7.643  1.00  0.73           O  
ATOM   2315  OD2 ASP A 155      21.410  20.813   8.266  1.00  0.73           O  
ATOM   2316  H   ASP A 155      18.229  17.132   9.009  1.00  0.73           H  
ATOM   2317  HA  ASP A 155      17.671  20.001   9.036  1.00  0.73           H  
ATOM   2318 1HB  ASP A 155      19.909  19.088   9.612  1.00  0.73           H  
ATOM   2319 2HB  ASP A 155      20.077  18.484   7.974  1.00  0.73           H  
ATOM   2320  N   GLU A 156      16.892  20.417   6.737  1.00  0.73           N  
ATOM   2321  CA  GLU A 156      16.457  20.726   5.383  1.00  0.73           C  
ATOM   2322  C   GLU A 156      17.629  21.098   4.465  1.00  0.73           C  
ATOM   2323  O   GLU A 156      17.583  20.829   3.265  1.00  0.73           O  
ATOM   2324  CB  GLU A 156      15.442  21.878   5.385  1.00  0.73           C  
ATOM   2325  CG  GLU A 156      14.081  21.506   5.970  1.00  0.73           C  
ATOM   2326  CD  GLU A 156      13.108  22.663   6.023  1.00  0.73           C  
ATOM   2327  OE1 GLU A 156      13.507  23.771   5.749  1.00  0.73           O  
ATOM   2328  OE2 GLU A 156      11.963  22.432   6.337  1.00  0.73           O  
ATOM   2329  H   GLU A 156      16.531  20.949   7.517  1.00  0.73           H  
ATOM   2330  HA  GLU A 156      15.970  19.840   4.977  1.00  0.73           H  
ATOM   2331 1HB  GLU A 156      15.843  22.713   5.959  1.00  0.73           H  
ATOM   2332 2HB  GLU A 156      15.287  22.225   4.363  1.00  0.73           H  
ATOM   2333 1HG  GLU A 156      13.648  20.717   5.359  1.00  0.73           H  
ATOM   2334 2HG  GLU A 156      14.228  21.108   6.975  1.00  0.73           H  
ATOM   2335  N   ALA A 157      18.670  21.761   4.997  1.00  0.72           N  
ATOM   2336  CA  ALA A 157      19.779  22.156   4.132  1.00  0.72           C  
ATOM   2337  C   ALA A 157      20.460  20.924   3.571  1.00  0.72           C  
ATOM   2338  O   ALA A 157      20.847  20.892   2.402  1.00  0.72           O  
ATOM   2339  CB  ALA A 157      20.783  23.006   4.882  1.00  0.72           C  
ATOM   2340  H   ALA A 157      18.730  21.919   6.009  1.00  0.72           H  
ATOM   2341  HA  ALA A 157      19.374  22.730   3.297  1.00  0.72           H  
ATOM   2342 1HB  ALA A 157      21.588  23.295   4.213  1.00  0.72           H  
ATOM   2343 2HB  ALA A 157      20.288  23.895   5.267  1.00  0.72           H  
ATOM   2344 3HB  ALA A 157      21.188  22.427   5.718  1.00  0.72           H  
ATOM   2345  N   LEU A 158      20.601  19.899   4.408  1.00  0.71           N  
ATOM   2346  CA  LEU A 158      21.225  18.665   3.970  1.00  0.71           C  
ATOM   2347  C   LEU A 158      20.366  17.994   2.940  1.00  0.71           C  
ATOM   2348  O   LEU A 158      20.860  17.519   1.921  1.00  0.71           O  
ATOM   2349  CB  LEU A 158      21.499  17.717   5.115  1.00  0.71           C  
ATOM   2350  CG  LEU A 158      22.070  16.412   4.658  1.00  0.71           C  
ATOM   2351  CD1 LEU A 158      23.353  16.679   3.895  1.00  0.71           C  
ATOM   2352  CD2 LEU A 158      22.304  15.520   5.848  1.00  0.71           C  
ATOM   2353  H   LEU A 158      20.252  19.982   5.359  1.00  0.71           H  
ATOM   2354  HA  LEU A 158      22.178  18.912   3.508  1.00  0.71           H  
ATOM   2355 1HB  LEU A 158      22.203  18.186   5.801  1.00  0.71           H  
ATOM   2356 2HB  LEU A 158      20.573  17.534   5.646  1.00  0.71           H  
ATOM   2357  HG  LEU A 158      21.365  15.936   3.988  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 158      23.762  15.755   3.536  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 158      23.137  17.325   3.045  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 158      24.072  17.168   4.549  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 158      22.687  14.583   5.523  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 158      23.012  15.995   6.526  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 158      21.384  15.356   6.361  1.00  0.71           H  
ATOM   2364  N   PHE A 159      19.074  17.947   3.211  1.00  0.70           N  
ATOM   2365  CA  PHE A 159      18.136  17.338   2.293  1.00  0.70           C  
ATOM   2366  C   PHE A 159      18.258  17.949   0.908  1.00  0.70           C  
ATOM   2367  O   PHE A 159      18.401  17.224  -0.083  1.00  0.70           O  
ATOM   2368  CB  PHE A 159      16.743  17.519   2.842  1.00  0.70           C  
ATOM   2369  CG  PHE A 159      15.636  17.123   1.981  1.00  0.70           C  
ATOM   2370  CD1 PHE A 159      15.340  15.817   1.774  1.00  0.70           C  
ATOM   2371  CD2 PHE A 159      14.825  18.094   1.420  1.00  0.70           C  
ATOM   2372  CE1 PHE A 159      14.267  15.471   1.004  1.00  0.70           C  
ATOM   2373  CE2 PHE A 159      13.741  17.746   0.660  1.00  0.70           C  
ATOM   2374  CZ  PHE A 159      13.462  16.420   0.455  1.00  0.70           C  
ATOM   2375  H   PHE A 159      18.735  18.350   4.088  1.00  0.70           H  
ATOM   2376  HA  PHE A 159      18.359  16.273   2.227  1.00  0.70           H  
ATOM   2377 1HB  PHE A 159      16.659  16.969   3.781  1.00  0.70           H  
ATOM   2378 2HB  PHE A 159      16.602  18.557   3.080  1.00  0.70           H  
ATOM   2379  HD1 PHE A 159      15.967  15.058   2.227  1.00  0.70           H  
ATOM   2380  HD2 PHE A 159      15.056  19.149   1.598  1.00  0.70           H  
ATOM   2381  HE1 PHE A 159      14.045  14.445   0.834  1.00  0.70           H  
ATOM   2382  HE2 PHE A 159      13.107  18.516   0.222  1.00  0.70           H  
ATOM   2383  HZ  PHE A 159      12.605  16.122  -0.154  1.00  0.70           H  
ATOM   2384  N   GLU A 160      18.227  19.279   0.821  1.00  0.70           N  
ATOM   2385  CA  GLU A 160      18.345  19.886  -0.492  1.00  0.70           C  
ATOM   2386  C   GLU A 160      19.692  19.558  -1.138  1.00  0.70           C  
ATOM   2387  O   GLU A 160      19.743  19.258  -2.331  1.00  0.70           O  
ATOM   2388  CB  GLU A 160      18.135  21.403  -0.429  1.00  0.70           C  
ATOM   2389  CG  GLU A 160      16.685  21.825  -0.135  1.00  0.70           C  
ATOM   2390  CD  GLU A 160      16.471  23.340  -0.125  1.00  0.70           C  
ATOM   2391  OE1 GLU A 160      17.431  24.071  -0.227  1.00  0.70           O  
ATOM   2392  OE2 GLU A 160      15.335  23.755  -0.029  1.00  0.70           O  
ATOM   2393  H   GLU A 160      18.112  19.853   1.660  1.00  0.70           H  
ATOM   2394  HA  GLU A 160      17.561  19.468  -1.125  1.00  0.70           H  
ATOM   2395 1HB  GLU A 160      18.769  21.817   0.361  1.00  0.70           H  
ATOM   2396 2HB  GLU A 160      18.443  21.856  -1.371  1.00  0.70           H  
ATOM   2397 1HG  GLU A 160      16.033  21.380  -0.885  1.00  0.70           H  
ATOM   2398 2HG  GLU A 160      16.403  21.418   0.837  1.00  0.70           H  
ATOM   2399  N   LYS A 161      20.784  19.548  -0.357  1.00  0.71           N  
ATOM   2400  CA  LYS A 161      22.091  19.233  -0.932  1.00  0.71           C  
ATOM   2401  C   LYS A 161      22.143  17.802  -1.462  1.00  0.71           C  
ATOM   2402  O   LYS A 161      22.705  17.544  -2.533  1.00  0.71           O  
ATOM   2403  CB  LYS A 161      23.190  19.443   0.109  1.00  0.71           C  
ATOM   2404  CG  LYS A 161      23.458  20.905   0.444  1.00  0.71           C  
ATOM   2405  CD  LYS A 161      24.504  21.046   1.537  1.00  0.71           C  
ATOM   2406  CE  LYS A 161      24.739  22.509   1.887  1.00  0.71           C  
ATOM   2407  NZ  LYS A 161      25.745  22.668   2.975  1.00  0.71           N  
ATOM   2408  H   LYS A 161      20.716  19.802   0.631  1.00  0.71           H  
ATOM   2409  HA  LYS A 161      22.269  19.909  -1.770  1.00  0.71           H  
ATOM   2410 1HB  LYS A 161      22.908  18.938   1.031  1.00  0.71           H  
ATOM   2411 2HB  LYS A 161      24.117  18.996  -0.241  1.00  0.71           H  
ATOM   2412 1HG  LYS A 161      23.816  21.412  -0.451  1.00  0.71           H  
ATOM   2413 2HG  LYS A 161      22.540  21.386   0.755  1.00  0.71           H  
ATOM   2414 1HD  LYS A 161      24.159  20.520   2.430  1.00  0.71           H  
ATOM   2415 2HD  LYS A 161      25.441  20.599   1.209  1.00  0.71           H  
ATOM   2416 1HE  LYS A 161      25.089  23.035   1.000  1.00  0.71           H  
ATOM   2417 2HE  LYS A 161      23.795  22.951   2.211  1.00  0.71           H  
ATOM   2418 1HZ  LYS A 161      25.871  23.649   3.178  1.00  0.71           H  
ATOM   2419 2HZ  LYS A 161      25.419  22.191   3.804  1.00  0.71           H  
ATOM   2420 3HZ  LYS A 161      26.626  22.270   2.682  1.00  0.71           H  
ATOM   2421  N   LEU A 162      21.525  16.869  -0.738  1.00  0.75           N  
ATOM   2422  CA  LEU A 162      21.500  15.490  -1.190  1.00  0.75           C  
ATOM   2423  C   LEU A 162      20.721  15.398  -2.486  1.00  0.75           C  
ATOM   2424  O   LEU A 162      21.158  14.742  -3.432  1.00  0.75           O  
ATOM   2425  CB  LEU A 162      20.871  14.596  -0.111  1.00  0.75           C  
ATOM   2426  CG  LEU A 162      21.727  14.400   1.140  1.00  0.75           C  
ATOM   2427  CD1 LEU A 162      20.920  13.720   2.215  1.00  0.75           C  
ATOM   2428  CD2 LEU A 162      22.936  13.564   0.777  1.00  0.75           C  
ATOM   2429  H   LEU A 162      21.086  17.124   0.144  1.00  0.75           H  
ATOM   2430  HA  LEU A 162      22.521  15.161  -1.372  1.00  0.75           H  
ATOM   2431 1HB  LEU A 162      19.928  15.049   0.200  1.00  0.75           H  
ATOM   2432 2HB  LEU A 162      20.661  13.618  -0.542  1.00  0.75           H  
ATOM   2433  HG  LEU A 162      22.053  15.364   1.512  1.00  0.75           H  
ATOM   2434 1HD1 LEU A 162      21.539  13.591   3.097  1.00  0.75           H  
ATOM   2435 2HD1 LEU A 162      20.057  14.338   2.465  1.00  0.75           H  
ATOM   2436 3HD1 LEU A 162      20.588  12.756   1.854  1.00  0.75           H  
ATOM   2437 1HD2 LEU A 162      23.543  13.425   1.645  1.00  0.75           H  
ATOM   2438 2HD2 LEU A 162      22.618  12.594   0.406  1.00  0.75           H  
ATOM   2439 3HD2 LEU A 162      23.513  14.075   0.009  1.00  0.75           H  
ATOM   2440  N   LEU A 163      19.608  16.117  -2.577  1.00  0.83           N  
ATOM   2441  CA  LEU A 163      18.849  16.062  -3.804  1.00  0.83           C  
ATOM   2442  C   LEU A 163      19.610  16.667  -4.973  1.00  0.83           C  
ATOM   2443  O   LEU A 163      19.625  16.087  -6.053  1.00  0.83           O  
ATOM   2444  CB  LEU A 163      17.518  16.775  -3.632  1.00  0.83           C  
ATOM   2445  CG  LEU A 163      16.534  16.084  -2.717  1.00  0.83           C  
ATOM   2446  CD1 LEU A 163      15.354  16.962  -2.539  1.00  0.83           C  
ATOM   2447  CD2 LEU A 163      16.144  14.768  -3.313  1.00  0.83           C  
ATOM   2448  H   LEU A 163      19.273  16.664  -1.780  1.00  0.83           H  
ATOM   2449  HA  LEU A 163      18.650  15.017  -4.033  1.00  0.83           H  
ATOM   2450 1HB  LEU A 163      17.710  17.767  -3.221  1.00  0.83           H  
ATOM   2451 2HB  LEU A 163      17.053  16.888  -4.611  1.00  0.83           H  
ATOM   2452  HG  LEU A 163      16.984  15.915  -1.737  1.00  0.83           H  
ATOM   2453 1HD1 LEU A 163      14.657  16.466  -1.904  1.00  0.83           H  
ATOM   2454 2HD1 LEU A 163      15.664  17.906  -2.090  1.00  0.83           H  
ATOM   2455 3HD1 LEU A 163      14.889  17.148  -3.503  1.00  0.83           H  
ATOM   2456 1HD2 LEU A 163      15.433  14.293  -2.659  1.00  0.83           H  
ATOM   2457 2HD2 LEU A 163      15.688  14.936  -4.287  1.00  0.83           H  
ATOM   2458 3HD2 LEU A 163      17.026  14.141  -3.422  1.00  0.83           H  
ATOM   2459  N   GLU A 164      20.304  17.789  -4.767  1.00  0.97           N  
ATOM   2460  CA  GLU A 164      21.039  18.373  -5.888  1.00  0.97           C  
ATOM   2461  C   GLU A 164      22.135  17.428  -6.371  1.00  0.97           C  
ATOM   2462  O   GLU A 164      22.375  17.294  -7.572  1.00  0.97           O  
ATOM   2463  CB  GLU A 164      21.643  19.738  -5.518  1.00  0.97           C  
ATOM   2464  CG  GLU A 164      20.621  20.883  -5.360  1.00  0.97           C  
ATOM   2465  CD  GLU A 164      21.259  22.229  -5.013  1.00  0.97           C  
ATOM   2466  OE1 GLU A 164      22.443  22.270  -4.768  1.00  0.97           O  
ATOM   2467  OE2 GLU A 164      20.552  23.213  -5.011  1.00  0.97           O  
ATOM   2468  H   GLU A 164      20.282  18.249  -3.856  1.00  0.97           H  
ATOM   2469  HA  GLU A 164      20.341  18.523  -6.712  1.00  0.97           H  
ATOM   2470 1HB  GLU A 164      22.179  19.643  -4.570  1.00  0.97           H  
ATOM   2471 2HB  GLU A 164      22.368  20.032  -6.275  1.00  0.97           H  
ATOM   2472 1HG  GLU A 164      20.064  20.986  -6.290  1.00  0.97           H  
ATOM   2473 2HG  GLU A 164      19.915  20.610  -4.577  1.00  0.97           H  
ATOM   2474  N   ALA A 165      22.793  16.756  -5.429  1.00  1.18           N  
ATOM   2475  CA  ALA A 165      23.843  15.796  -5.737  1.00  1.18           C  
ATOM   2476  C   ALA A 165      23.342  14.600  -6.552  1.00  1.18           C  
ATOM   2477  O   ALA A 165      24.072  14.058  -7.385  1.00  1.18           O  
ATOM   2478  CB  ALA A 165      24.452  15.287  -4.451  1.00  1.18           C  
ATOM   2479  H   ALA A 165      22.569  16.931  -4.448  1.00  1.18           H  
ATOM   2480  HA  ALA A 165      24.603  16.310  -6.322  1.00  1.18           H  
ATOM   2481 1HB  ALA A 165      25.250  14.599  -4.691  1.00  1.18           H  
ATOM   2482 2HB  ALA A 165      24.843  16.123  -3.872  1.00  1.18           H  
ATOM   2483 3HB  ALA A 165      23.689  14.775  -3.874  1.00  1.18           H  
ATOM   2484  N   LEU A 166      22.110  14.176  -6.278  1.00  1.49           N  
ATOM   2485  CA  LEU A 166      21.524  12.984  -6.881  1.00  1.49           C  
ATOM   2486  C   LEU A 166      20.611  13.159  -8.107  1.00  1.49           C  
ATOM   2487  O   LEU A 166      20.599  12.282  -8.977  1.00  1.49           O  
ATOM   2488  CB  LEU A 166      20.740  12.298  -5.786  1.00  1.49           C  
ATOM   2489  CG  LEU A 166      21.550  11.866  -4.624  1.00  1.49           C  
ATOM   2490  CD1 LEU A 166      20.635  11.393  -3.606  1.00  1.49           C  
ATOM   2491  CD2 LEU A 166      22.524  10.783  -5.037  1.00  1.49           C  
ATOM   2492  H   LEU A 166      21.577  14.668  -5.560  1.00  1.49           H  
ATOM   2493  HA  LEU A 166      22.348  12.339  -7.177  1.00  1.49           H  
ATOM   2494 1HB  LEU A 166      20.007  13.002  -5.403  1.00  1.49           H  
ATOM   2495 2HB  LEU A 166      20.224  11.434  -6.198  1.00  1.49           H  
ATOM   2496  HG  LEU A 166      22.106  12.704  -4.227  1.00  1.49           H  
ATOM   2497 1HD1 LEU A 166      21.205  11.104  -2.774  1.00  1.49           H  
ATOM   2498 2HD1 LEU A 166      19.946  12.192  -3.321  1.00  1.49           H  
ATOM   2499 3HD1 LEU A 166      20.083  10.553  -3.998  1.00  1.49           H  
ATOM   2500 1HD2 LEU A 166      23.107  10.470  -4.174  1.00  1.49           H  
ATOM   2501 2HD2 LEU A 166      21.975   9.929  -5.434  1.00  1.49           H  
ATOM   2502 3HD2 LEU A 166      23.194  11.175  -5.804  1.00  1.49           H  
ATOM   2503  N   LEU A 167      19.848  14.255  -8.184  1.00  1.86           N  
ATOM   2504  CA  LEU A 167      18.856  14.436  -9.251  1.00  1.86           C  
ATOM   2505  C   LEU A 167      18.167  15.799  -9.163  1.00  1.86           C  
ATOM   2506  O   LEU A 167      18.658  16.773  -9.738  1.00  1.86           O  
ATOM   2507  OXT LEU A 167      16.988  15.845  -8.817  1.00  1.86           O  
ATOM   2508  CB  LEU A 167      17.765  13.329  -9.164  1.00  1.86           C  
ATOM   2509  CG  LEU A 167      16.736  13.429  -7.970  1.00  1.86           C  
ATOM   2510  CD1 LEU A 167      15.660  12.353  -8.133  1.00  1.86           C  
ATOM   2511  CD2 LEU A 167      17.442  13.269  -6.666  1.00  1.86           C  
ATOM   2512  H   LEU A 167      19.916  14.959  -7.454  1.00  1.86           H  
ATOM   2513  HA  LEU A 167      19.367  14.368 -10.210  1.00  1.86           H  
ATOM   2514 1HB  LEU A 167      17.186  13.361 -10.084  1.00  1.86           H  
ATOM   2515 2HB  LEU A 167      18.225  12.352  -9.107  1.00  1.86           H  
ATOM   2516  HG  LEU A 167      16.244  14.397  -7.993  1.00  1.86           H  
ATOM   2517 1HD1 LEU A 167      14.940  12.426  -7.317  1.00  1.86           H  
ATOM   2518 2HD1 LEU A 167      15.145  12.492  -9.082  1.00  1.86           H  
ATOM   2519 3HD1 LEU A 167      16.124  11.365  -8.112  1.00  1.86           H  
ATOM   2520 1HD2 LEU A 167      16.724  13.341  -5.860  1.00  1.86           H  
ATOM   2521 2HD2 LEU A 167      17.922  12.299  -6.646  1.00  1.86           H  
ATOM   2522 3HD2 LEU A 167      18.184  14.052  -6.558  1.00  1.86           H  
TER    2523
ENDMDL

REMARK ID 693563 MODEL 2 7tx4-19sol-3
PFRMAT TS
TARGET 7tx4-19sol-3
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   SER A   1       3.538   1.960  -0.297  1.00  3.93           N  
ATOM      2  CA  SER A   1       2.975   2.883  -1.284  1.00  3.93           C  
ATOM      3  C   SER A   1       3.039   4.343  -0.815  1.00  3.93           C  
ATOM      4  O   SER A   1       3.927   5.100  -1.213  1.00  3.93           O  
ATOM      5  CB  SER A   1       1.539   2.476  -1.619  1.00  3.93           C  
ATOM      6  OG  SER A   1       0.681   2.607  -0.508  1.00  3.93           O  
ATOM      7 1H   SER A   1       3.978   1.184  -0.764  1.00  3.93           H  
ATOM      8 2H   SER A   1       4.232   2.416   0.290  1.00  3.93           H  
ATOM      9 3H   SER A   1       2.802   1.614   0.298  1.00  3.93           H  
ATOM     10  HA  SER A   1       3.566   2.803  -2.197  1.00  3.93           H  
ATOM     11 1HB  SER A   1       1.169   3.091  -2.442  1.00  3.93           H  
ATOM     12 2HB  SER A   1       1.535   1.448  -1.958  1.00  3.93           H  
ATOM     13  HG  SER A   1       0.471   3.557  -0.447  1.00  3.93           H  
ATOM     14  N   ASP A   2       2.103   4.724   0.057  1.00  3.17           N  
ATOM     15  CA  ASP A   2       1.947   6.095   0.573  1.00  3.17           C  
ATOM     16  C   ASP A   2       3.190   6.628   1.297  1.00  3.17           C  
ATOM     17  O   ASP A   2       3.408   7.836   1.378  1.00  3.17           O  
ATOM     18  CB  ASP A   2       0.764   6.152   1.539  1.00  3.17           C  
ATOM     19  CG  ASP A   2      -0.573   5.960   0.843  1.00  3.17           C  
ATOM     20  OD1 ASP A   2      -0.601   5.983  -0.367  1.00  3.17           O  
ATOM     21  OD2 ASP A   2      -1.554   5.787   1.524  1.00  3.17           O  
ATOM     22  H   ASP A   2       1.421   4.029   0.317  1.00  3.17           H  
ATOM     23  HA  ASP A   2       1.740   6.753  -0.271  1.00  3.17           H  
ATOM     24 1HB  ASP A   2       0.879   5.382   2.302  1.00  3.17           H  
ATOM     25 2HB  ASP A   2       0.759   7.117   2.048  1.00  3.17           H  
ATOM     26  N   ASP A   3       4.000   5.717   1.825  1.00  2.45           N  
ATOM     27  CA  ASP A   3       5.231   6.048   2.535  1.00  2.45           C  
ATOM     28  C   ASP A   3       6.312   6.634   1.613  1.00  2.45           C  
ATOM     29  O   ASP A   3       7.253   7.294   2.067  1.00  2.45           O  
ATOM     30  CB  ASP A   3       5.751   4.794   3.265  1.00  2.45           C  
ATOM     31  CG  ASP A   3       6.026   3.539   2.331  1.00  2.45           C  
ATOM     32  OD1 ASP A   3       5.099   3.126   1.622  1.00  2.45           O  
ATOM     33  OD2 ASP A   3       7.114   2.978   2.393  1.00  2.45           O  
ATOM     34  H   ASP A   3       3.745   4.751   1.728  1.00  2.45           H  
ATOM     35  HA  ASP A   3       4.993   6.801   3.287  1.00  2.45           H  
ATOM     36 1HB  ASP A   3       6.680   5.042   3.781  1.00  2.45           H  
ATOM     37 2HB  ASP A   3       5.031   4.503   4.029  1.00  2.45           H  
ATOM     38  N   PHE A   4       6.163   6.442   0.305  1.00  1.86           N  
ATOM     39  CA  PHE A   4       7.152   6.905  -0.658  1.00  1.86           C  
ATOM     40  C   PHE A   4       6.915   8.348  -1.038  1.00  1.86           C  
ATOM     41  O   PHE A   4       6.550   8.674  -2.172  1.00  1.86           O  
ATOM     42  CB  PHE A   4       7.068   6.036  -1.888  1.00  1.86           C  
ATOM     43  CG  PHE A   4       8.203   6.110  -2.811  1.00  1.86           C  
ATOM     44  CD1 PHE A   4       9.413   5.672  -2.426  1.00  1.86           C  
ATOM     45  CD2 PHE A   4       8.039   6.565  -4.079  1.00  1.86           C  
ATOM     46  CE1 PHE A   4      10.471   5.670  -3.289  1.00  1.86           C  
ATOM     47  CE2 PHE A   4       9.081   6.565  -4.967  1.00  1.86           C  
ATOM     48  CZ  PHE A   4      10.300   6.107  -4.572  1.00  1.86           C  
ATOM     49  H   PHE A   4       5.348   5.942  -0.047  1.00  1.86           H  
ATOM     50  HA  PHE A   4       8.143   6.815  -0.214  1.00  1.86           H  
ATOM     51 1HB  PHE A   4       6.965   5.032  -1.563  1.00  1.86           H  
ATOM     52 2HB  PHE A   4       6.159   6.281  -2.440  1.00  1.86           H  
ATOM     53  HD1 PHE A   4       9.513   5.309  -1.417  1.00  1.86           H  
ATOM     54  HD2 PHE A   4       7.056   6.917  -4.374  1.00  1.86           H  
ATOM     55  HE1 PHE A   4      11.441   5.303  -2.965  1.00  1.86           H  
ATOM     56  HE2 PHE A   4       8.939   6.922  -5.984  1.00  1.86           H  
ATOM     57  HZ  PHE A   4      11.134   6.093  -5.275  1.00  1.86           H  
ATOM     58  N   THR A   5       7.145   9.218  -0.079  1.00  1.42           N  
ATOM     59  CA  THR A   5       6.885  10.617  -0.304  1.00  1.42           C  
ATOM     60  C   THR A   5       8.040  11.249  -1.060  1.00  1.42           C  
ATOM     61  O   THR A   5       9.153  10.731  -1.058  1.00  1.42           O  
ATOM     62  CB  THR A   5       6.644  11.318   1.042  1.00  1.42           C  
ATOM     63  OG1 THR A   5       7.821  11.222   1.855  1.00  1.42           O  
ATOM     64  CG2 THR A   5       5.485  10.641   1.766  1.00  1.42           C  
ATOM     65  H   THR A   5       7.450   8.856   0.826  1.00  1.42           H  
ATOM     66  HA  THR A   5       5.984  10.713  -0.909  1.00  1.42           H  
ATOM     67  HB  THR A   5       6.408  12.367   0.873  1.00  1.42           H  
ATOM     68  HG1 THR A   5       8.010  10.291   2.031  1.00  1.42           H  
ATOM     69 1HG2 THR A   5       5.314  11.134   2.722  1.00  1.42           H  
ATOM     70 2HG2 THR A   5       4.583  10.706   1.157  1.00  1.42           H  
ATOM     71 3HG2 THR A   5       5.725   9.592   1.939  1.00  1.42           H  
ATOM     72  N   GLY A   6       7.786  12.393  -1.686  1.00  1.13           N  
ATOM     73  CA  GLY A   6       8.826  13.132  -2.400  1.00  1.13           C  
ATOM     74  C   GLY A   6       8.971  12.707  -3.870  1.00  1.13           C  
ATOM     75  O   GLY A   6       9.686  13.355  -4.635  1.00  1.13           O  
ATOM     76  H   GLY A   6       6.849  12.768  -1.661  1.00  1.13           H  
ATOM     77 1HA  GLY A   6       8.601  14.198  -2.354  1.00  1.13           H  
ATOM     78 2HA  GLY A   6       9.778  12.990  -1.890  1.00  1.13           H  
ATOM     79  N   GLY A   7       8.300  11.622  -4.260  1.00  0.96           N  
ATOM     80  CA  GLY A   7       8.368  11.110  -5.626  1.00  0.96           C  
ATOM     81  C   GLY A   7       7.074  11.343  -6.405  1.00  0.96           C  
ATOM     82  O   GLY A   7       6.201  12.106  -5.979  1.00  0.96           O  
ATOM     83  H   GLY A   7       7.740  11.126  -3.582  1.00  0.96           H  
ATOM     84 1HA  GLY A   7       9.200  11.574  -6.154  1.00  0.96           H  
ATOM     85 2HA  GLY A   7       8.576  10.041  -5.594  1.00  0.96           H  
ATOM     86  N   THR A   8       6.965  10.663  -7.545  1.00  0.86           N  
ATOM     87  CA  THR A   8       5.816  10.748  -8.439  1.00  0.86           C  
ATOM     88  C   THR A   8       5.240   9.381  -8.784  1.00  0.86           C  
ATOM     89  O   THR A   8       5.966   8.441  -9.106  1.00  0.86           O  
ATOM     90  CB  THR A   8       6.195  11.493  -9.728  1.00  0.86           C  
ATOM     91  OG1 THR A   8       6.609  12.824  -9.386  1.00  0.86           O  
ATOM     92  CG2 THR A   8       5.016  11.548 -10.723  1.00  0.86           C  
ATOM     93  H   THR A   8       7.748  10.076  -7.808  1.00  0.86           H  
ATOM     94  HA  THR A   8       5.035  11.319  -7.938  1.00  0.86           H  
ATOM     95  HB  THR A   8       7.032  10.980 -10.202  1.00  0.86           H  
ATOM     96  HG1 THR A   8       5.946  13.227  -8.814  1.00  0.86           H  
ATOM     97 1HG2 THR A   8       5.315  12.088 -11.617  1.00  0.86           H  
ATOM     98 2HG2 THR A   8       4.715  10.539 -11.003  1.00  0.86           H  
ATOM     99 3HG2 THR A   8       4.175  12.061 -10.262  1.00  0.86           H  
ATOM    100  N   LYS A   9       3.924   9.267  -8.712  1.00  0.81           N  
ATOM    101  CA  LYS A   9       3.252   8.022  -9.058  1.00  0.81           C  
ATOM    102  C   LYS A   9       3.002   7.904 -10.556  1.00  0.81           C  
ATOM    103  O   LYS A   9       2.451   8.820 -11.167  1.00  0.81           O  
ATOM    104  CB  LYS A   9       1.918   7.925  -8.325  1.00  0.81           C  
ATOM    105  CG  LYS A   9       1.158   6.667  -8.599  1.00  0.81           C  
ATOM    106  CD  LYS A   9      -0.151   6.628  -7.834  1.00  0.81           C  
ATOM    107  CE  LYS A   9      -0.874   5.370  -8.169  1.00  0.81           C  
ATOM    108  NZ  LYS A   9      -2.204   5.255  -7.529  1.00  0.81           N  
ATOM    109  H   LYS A   9       3.375  10.065  -8.426  1.00  0.81           H  
ATOM    110  HA  LYS A   9       3.880   7.184  -8.758  1.00  0.81           H  
ATOM    111 1HB  LYS A   9       2.088   7.981  -7.251  1.00  0.81           H  
ATOM    112 2HB  LYS A   9       1.286   8.767  -8.604  1.00  0.81           H  
ATOM    113 1HG  LYS A   9       0.932   6.610  -9.665  1.00  0.81           H  
ATOM    114 2HG  LYS A   9       1.766   5.797  -8.341  1.00  0.81           H  
ATOM    115 1HD  LYS A   9       0.040   6.659  -6.762  1.00  0.81           H  
ATOM    116 2HD  LYS A   9      -0.766   7.482  -8.108  1.00  0.81           H  
ATOM    117 1HE  LYS A   9      -0.997   5.313  -9.249  1.00  0.81           H  
ATOM    118 2HE  LYS A   9      -0.256   4.550  -7.843  1.00  0.81           H  
ATOM    119 1HZ  LYS A   9      -2.611   4.347  -7.826  1.00  0.81           H  
ATOM    120 2HZ  LYS A   9      -2.111   5.275  -6.531  1.00  0.81           H  
ATOM    121 3HZ  LYS A   9      -2.802   6.003  -7.831  1.00  0.81           H  
ATOM    122  N   LEU A  10       3.416   6.784 -11.142  1.00  0.79           N  
ATOM    123  CA  LEU A  10       3.161   6.512 -12.553  1.00  0.79           C  
ATOM    124  C   LEU A  10       2.021   5.507 -12.681  1.00  0.79           C  
ATOM    125  O   LEU A  10       1.197   5.578 -13.595  1.00  0.79           O  
ATOM    126  CB  LEU A  10       4.397   5.938 -13.246  1.00  0.79           C  
ATOM    127  CG  LEU A  10       5.619   6.795 -13.316  1.00  0.79           C  
ATOM    128  CD1 LEU A  10       6.707   6.005 -13.973  1.00  0.79           C  
ATOM    129  CD2 LEU A  10       5.316   7.989 -14.091  1.00  0.79           C  
ATOM    130  H   LEU A  10       3.895   6.077 -10.588  1.00  0.79           H  
ATOM    131  HA  LEU A  10       2.870   7.438 -13.046  1.00  0.79           H  
ATOM    132 1HB  LEU A  10       4.676   5.017 -12.729  1.00  0.79           H  
ATOM    133 2HB  LEU A  10       4.122   5.684 -14.266  1.00  0.79           H  
ATOM    134  HG  LEU A  10       5.938   7.088 -12.317  1.00  0.79           H  
ATOM    135 1HD1 LEU A  10       7.599   6.601 -14.068  1.00  0.79           H  
ATOM    136 2HD1 LEU A  10       6.911   5.154 -13.377  1.00  0.79           H  
ATOM    137 3HD1 LEU A  10       6.384   5.690 -14.949  1.00  0.79           H  
ATOM    138 1HD2 LEU A  10       6.205   8.612 -14.157  1.00  0.79           H  
ATOM    139 2HD2 LEU A  10       4.996   7.701 -15.092  1.00  0.79           H  
ATOM    140 3HD2 LEU A  10       4.516   8.540 -13.591  1.00  0.79           H  
ATOM    141  N   ALA A  11       1.988   4.567 -11.740  1.00  0.79           N  
ATOM    142  CA  ALA A  11       1.012   3.482 -11.716  1.00  0.79           C  
ATOM    143  C   ALA A  11       0.826   2.990 -10.289  1.00  0.79           C  
ATOM    144  O   ALA A  11       1.647   3.266  -9.421  1.00  0.79           O  
ATOM    145  CB  ALA A  11       1.457   2.333 -12.614  1.00  0.79           C  
ATOM    146  H   ALA A  11       2.722   4.581 -11.035  1.00  0.79           H  
ATOM    147  HA  ALA A  11       0.057   3.870 -12.070  1.00  0.79           H  
ATOM    148 1HB  ALA A  11       0.712   1.540 -12.594  1.00  0.79           H  
ATOM    149 2HB  ALA A  11       1.573   2.695 -13.634  1.00  0.79           H  
ATOM    150 3HB  ALA A  11       2.410   1.941 -12.259  1.00  0.79           H  
ATOM    151  N   ASP A  12      -0.213   2.190 -10.044  1.00  0.78           N  
ATOM    152  CA  ASP A  12      -0.437   1.599  -8.711  1.00  0.78           C  
ATOM    153  C   ASP A  12       0.763   0.776  -8.232  1.00  0.78           C  
ATOM    154  O   ASP A  12       0.960   0.573  -7.030  1.00  0.78           O  
ATOM    155  CB  ASP A  12      -1.690   0.721  -8.724  1.00  0.78           C  
ATOM    156  CG  ASP A  12      -3.020   1.523  -8.781  1.00  0.78           C  
ATOM    157  OD1 ASP A  12      -3.016   2.736  -8.549  1.00  0.78           O  
ATOM    158  OD2 ASP A  12      -4.024   0.915  -9.057  1.00  0.78           O  
ATOM    159  H   ASP A  12      -0.867   1.985 -10.787  1.00  0.78           H  
ATOM    160  HA  ASP A  12      -0.594   2.394  -7.993  1.00  0.78           H  
ATOM    161 1HB  ASP A  12      -1.649   0.047  -9.583  1.00  0.78           H  
ATOM    162 2HB  ASP A  12      -1.699   0.099  -7.829  1.00  0.78           H  
ATOM    163  N   THR A  13       1.536   0.294  -9.195  1.00  0.77           N  
ATOM    164  CA  THR A  13       2.707  -0.518  -8.970  1.00  0.77           C  
ATOM    165  C   THR A  13       4.024   0.209  -9.250  1.00  0.77           C  
ATOM    166  O   THR A  13       5.079  -0.425  -9.268  1.00  0.77           O  
ATOM    167  CB  THR A  13       2.636  -1.764  -9.849  1.00  0.77           C  
ATOM    168  OG1 THR A  13       2.545  -1.375 -11.234  1.00  0.77           O  
ATOM    169  CG2 THR A  13       1.444  -2.601  -9.470  1.00  0.77           C  
ATOM    170  H   THR A  13       1.291   0.517 -10.146  1.00  0.77           H  
ATOM    171  HA  THR A  13       2.710  -0.829  -7.929  1.00  0.77           H  
ATOM    172  HB  THR A  13       3.526  -2.321  -9.739  1.00  0.77           H  
ATOM    173  HG1 THR A  13       2.783  -2.136 -11.798  1.00  0.77           H  
ATOM    174 1HG2 THR A  13       1.407  -3.480 -10.104  1.00  0.77           H  
ATOM    175 2HG2 THR A  13       1.537  -2.908  -8.426  1.00  0.77           H  
ATOM    176 3HG2 THR A  13       0.533  -2.024  -9.600  1.00  0.77           H  
ATOM    177  N   LEU A  14       3.992   1.511  -9.541  1.00  0.75           N  
ATOM    178  CA  LEU A  14       5.260   2.160  -9.844  1.00  0.75           C  
ATOM    179  C   LEU A  14       5.334   3.634  -9.496  1.00  0.75           C  
ATOM    180  O   LEU A  14       4.527   4.461  -9.956  1.00  0.75           O  
ATOM    181  CB  LEU A  14       5.631   1.976 -11.307  1.00  0.75           C  
ATOM    182  CG  LEU A  14       6.944   2.624 -11.715  1.00  0.75           C  
ATOM    183  CD1 LEU A  14       8.030   1.990 -10.987  1.00  0.75           C  
ATOM    184  CD2 LEU A  14       7.150   2.459 -13.173  1.00  0.75           C  
ATOM    185  H   LEU A  14       3.128   2.045  -9.503  1.00  0.75           H  
ATOM    186  HA  LEU A  14       6.023   1.659  -9.263  1.00  0.75           H  
ATOM    187 1HB  LEU A  14       5.704   0.910 -11.523  1.00  0.75           H  
ATOM    188 2HB  LEU A  14       4.842   2.404 -11.923  1.00  0.75           H  
ATOM    189  HG  LEU A  14       6.944   3.685 -11.461  1.00  0.75           H  
ATOM    190 1HD1 LEU A  14       8.938   2.458 -11.300  1.00  0.75           H  
ATOM    191 2HD1 LEU A  14       7.902   2.120  -9.935  1.00  0.75           H  
ATOM    192 3HD1 LEU A  14       8.042   0.937 -11.214  1.00  0.75           H  
ATOM    193 1HD2 LEU A  14       8.090   2.898 -13.460  1.00  0.75           H  
ATOM    194 2HD2 LEU A  14       7.141   1.426 -13.433  1.00  0.75           H  
ATOM    195 3HD2 LEU A  14       6.373   2.946 -13.672  1.00  0.75           H  
ATOM    196  N   TYR A  15       6.347   3.941  -8.690  1.00  0.73           N  
ATOM    197  CA  TYR A  15       6.604   5.290  -8.229  1.00  0.73           C  
ATOM    198  C   TYR A  15       8.056   5.648  -8.534  1.00  0.73           C  
ATOM    199  O   TYR A  15       8.929   4.791  -8.395  1.00  0.73           O  
ATOM    200  CB  TYR A  15       6.368   5.305  -6.735  1.00  0.73           C  
ATOM    201  CG  TYR A  15       4.988   4.797  -6.346  1.00  0.73           C  
ATOM    202  CD1 TYR A  15       4.774   3.414  -6.274  1.00  0.73           C  
ATOM    203  CD2 TYR A  15       3.965   5.661  -6.039  1.00  0.73           C  
ATOM    204  CE1 TYR A  15       3.543   2.908  -5.928  1.00  0.73           C  
ATOM    205  CE2 TYR A  15       2.723   5.149  -5.676  1.00  0.73           C  
ATOM    206  CZ  TYR A  15       2.513   3.776  -5.631  1.00  0.73           C  
ATOM    207  OH  TYR A  15       1.280   3.267  -5.287  1.00  0.73           O  
ATOM    208  H   TYR A  15       6.939   3.175  -8.358  1.00  0.73           H  
ATOM    209  HA  TYR A  15       5.950   5.987  -8.748  1.00  0.73           H  
ATOM    210 1HB  TYR A  15       7.121   4.715  -6.230  1.00  0.73           H  
ATOM    211 2HB  TYR A  15       6.445   6.327  -6.402  1.00  0.73           H  
ATOM    212  HD1 TYR A  15       5.587   2.726  -6.512  1.00  0.73           H  
ATOM    213  HD2 TYR A  15       4.126   6.739  -6.079  1.00  0.73           H  
ATOM    214  HE1 TYR A  15       3.383   1.828  -5.891  1.00  0.73           H  
ATOM    215  HE2 TYR A  15       1.910   5.829  -5.435  1.00  0.73           H  
ATOM    216  HH  TYR A  15       1.239   2.328  -5.546  1.00  0.73           H  
ATOM    217  N   ILE A  16       8.314   6.891  -8.942  1.00  0.70           N  
ATOM    218  CA  ILE A  16       9.675   7.328  -9.264  1.00  0.70           C  
ATOM    219  C   ILE A  16      10.134   8.436  -8.304  1.00  0.70           C  
ATOM    220  O   ILE A  16       9.384   9.376  -8.037  1.00  0.70           O  
ATOM    221  CB  ILE A  16       9.755   7.890 -10.700  1.00  0.70           C  
ATOM    222  CG1 ILE A  16       9.109   6.959 -11.708  1.00  0.70           C  
ATOM    223  CG2 ILE A  16      11.214   8.063 -11.097  1.00  0.70           C  
ATOM    224  CD1 ILE A  16       9.695   5.609 -11.823  1.00  0.70           C  
ATOM    225  H   ILE A  16       7.538   7.540  -9.042  1.00  0.70           H  
ATOM    226  HA  ILE A  16      10.357   6.485  -9.165  1.00  0.70           H  
ATOM    227  HB  ILE A  16       9.243   8.851 -10.741  1.00  0.70           H  
ATOM    228 1HG1 ILE A  16       8.064   6.851 -11.447  1.00  0.70           H  
ATOM    229 2HG1 ILE A  16       9.179   7.439 -12.681  1.00  0.70           H  
ATOM    230 1HG2 ILE A  16      11.268   8.471 -12.106  1.00  0.70           H  
ATOM    231 2HG2 ILE A  16      11.704   8.732 -10.416  1.00  0.70           H  
ATOM    232 3HG2 ILE A  16      11.717   7.094 -11.066  1.00  0.70           H  
ATOM    233 1HD1 ILE A  16       9.163   5.045 -12.569  1.00  0.70           H  
ATOM    234 2HD1 ILE A  16      10.742   5.691 -12.105  1.00  0.70           H  
ATOM    235 3HD1 ILE A  16       9.602   5.106 -10.879  1.00  0.70           H  
ATOM    236  N   MET A  17      11.351   8.358  -7.782  1.00  0.68           N  
ATOM    237  CA  MET A  17      11.871   9.412  -6.898  1.00  0.68           C  
ATOM    238  C   MET A  17      13.321   9.749  -7.203  1.00  0.68           C  
ATOM    239  O   MET A  17      14.124   8.853  -7.465  1.00  0.68           O  
ATOM    240  CB  MET A  17      11.737   8.972  -5.455  1.00  0.68           C  
ATOM    241  CG  MET A  17      12.185   9.933  -4.385  1.00  0.68           C  
ATOM    242  SD  MET A  17      11.789   9.268  -2.734  1.00  0.68           S  
ATOM    243  CE  MET A  17      12.993   7.936  -2.529  1.00  0.68           C  
ATOM    244  H   MET A  17      11.924   7.542  -7.986  1.00  0.68           H  
ATOM    245  HA  MET A  17      11.287  10.316  -7.043  1.00  0.68           H  
ATOM    246 1HB  MET A  17      10.702   8.780  -5.251  1.00  0.68           H  
ATOM    247 2HB  MET A  17      12.299   8.052  -5.313  1.00  0.68           H  
ATOM    248 1HG  MET A  17      13.255  10.100  -4.448  1.00  0.68           H  
ATOM    249 2HG  MET A  17      11.678  10.892  -4.505  1.00  0.68           H  
ATOM    250 1HE  MET A  17      12.828   7.442  -1.568  1.00  0.68           H  
ATOM    251 2HE  MET A  17      12.890   7.216  -3.336  1.00  0.68           H  
ATOM    252 3HE  MET A  17      13.985   8.345  -2.545  1.00  0.68           H  
ATOM    253  N   ALA A  18      13.667  11.035  -7.157  1.00  0.66           N  
ATOM    254  CA  ALA A  18      15.063  11.396  -7.340  1.00  0.66           C  
ATOM    255  C   ALA A  18      15.778  11.184  -6.023  1.00  0.66           C  
ATOM    256  O   ALA A  18      15.459  11.845  -5.032  1.00  0.66           O  
ATOM    257  CB  ALA A  18      15.232  12.824  -7.786  1.00  0.66           C  
ATOM    258  H   ALA A  18      12.975  11.748  -6.972  1.00  0.66           H  
ATOM    259  HA  ALA A  18      15.480  10.741  -8.089  1.00  0.66           H  
ATOM    260 1HB  ALA A  18      16.298  13.032  -7.910  1.00  0.66           H  
ATOM    261 2HB  ALA A  18      14.731  12.978  -8.723  1.00  0.66           H  
ATOM    262 3HB  ALA A  18      14.816  13.493  -7.040  1.00  0.66           H  
ATOM    263  N   ALA A  19      16.661  10.205  -5.982  1.00  0.65           N  
ATOM    264  CA  ALA A  19      17.316   9.843  -4.733  1.00  0.65           C  
ATOM    265  C   ALA A  19      18.447   8.849  -4.922  1.00  0.65           C  
ATOM    266  O   ALA A  19      18.488   8.089  -5.888  1.00  0.65           O  
ATOM    267  CB  ALA A  19      16.310   9.254  -3.758  1.00  0.65           C  
ATOM    268  H   ALA A  19      16.904   9.758  -6.859  1.00  0.65           H  
ATOM    269  HA  ALA A  19      17.739  10.751  -4.305  1.00  0.65           H  
ATOM    270 1HB  ALA A  19      16.815   9.013  -2.823  1.00  0.65           H  
ATOM    271 2HB  ALA A  19      15.510   9.952  -3.554  1.00  0.65           H  
ATOM    272 3HB  ALA A  19      15.894   8.343  -4.188  1.00  0.65           H  
ATOM    273  N   ASP A  20      19.328   8.802  -3.934  1.00  0.64           N  
ATOM    274  CA  ASP A  20      20.352   7.773  -3.854  1.00  0.64           C  
ATOM    275  C   ASP A  20      19.701   6.482  -3.372  1.00  0.64           C  
ATOM    276  O   ASP A  20      19.072   6.463  -2.311  1.00  0.64           O  
ATOM    277  CB  ASP A  20      21.504   8.190  -2.937  1.00  0.64           C  
ATOM    278  CG  ASP A  20      22.713   7.180  -2.922  1.00  0.64           C  
ATOM    279  OD1 ASP A  20      22.506   5.965  -2.907  1.00  0.64           O  
ATOM    280  OD2 ASP A  20      23.829   7.652  -2.937  1.00  0.64           O  
ATOM    281  H   ASP A  20      19.266   9.485  -3.191  1.00  0.64           H  
ATOM    282  HA  ASP A  20      20.758   7.602  -4.853  1.00  0.64           H  
ATOM    283 1HB  ASP A  20      21.879   9.164  -3.253  1.00  0.64           H  
ATOM    284 2HB  ASP A  20      21.136   8.305  -1.913  1.00  0.64           H  
ATOM    285  N   LEU A  21      19.832   5.420  -4.161  1.00  0.64           N  
ATOM    286  CA  LEU A  21      19.253   4.104  -3.886  1.00  0.64           C  
ATOM    287  C   LEU A  21      19.551   3.624  -2.458  1.00  0.64           C  
ATOM    288  O   LEU A  21      18.720   2.959  -1.834  1.00  0.64           O  
ATOM    289  CB  LEU A  21      19.845   3.085  -4.872  1.00  0.64           C  
ATOM    290  CG  LEU A  21      19.300   1.665  -4.842  1.00  0.64           C  
ATOM    291  CD1 LEU A  21      17.864   1.691  -5.248  1.00  0.64           C  
ATOM    292  CD2 LEU A  21      20.109   0.801  -5.781  1.00  0.64           C  
ATOM    293  H   LEU A  21      20.373   5.534  -5.009  1.00  0.64           H  
ATOM    294  HA  LEU A  21      18.175   4.166  -4.019  1.00  0.64           H  
ATOM    295 1HB  LEU A  21      19.697   3.466  -5.883  1.00  0.64           H  
ATOM    296 2HB  LEU A  21      20.922   3.021  -4.693  1.00  0.64           H  
ATOM    297  HG  LEU A  21      19.362   1.269  -3.827  1.00  0.64           H  
ATOM    298 1HD1 LEU A  21      17.456   0.680  -5.222  1.00  0.64           H  
ATOM    299 2HD1 LEU A  21      17.329   2.331  -4.564  1.00  0.64           H  
ATOM    300 3HD1 LEU A  21      17.778   2.088  -6.258  1.00  0.64           H  
ATOM    301 1HD2 LEU A  21      19.722  -0.220  -5.768  1.00  0.64           H  
ATOM    302 2HD2 LEU A  21      20.038   1.205  -6.785  1.00  0.64           H  
ATOM    303 3HD2 LEU A  21      21.151   0.799  -5.468  1.00  0.64           H  
ATOM    304  N   VAL A  22      20.759   3.903  -1.954  1.00  0.64           N  
ATOM    305  CA  VAL A  22      21.137   3.432  -0.625  1.00  0.64           C  
ATOM    306  C   VAL A  22      20.323   4.129   0.460  1.00  0.64           C  
ATOM    307  O   VAL A  22      19.757   3.479   1.347  1.00  0.64           O  
ATOM    308  CB  VAL A  22      22.629   3.693  -0.378  1.00  0.64           C  
ATOM    309  CG1 VAL A  22      22.979   3.384   1.050  1.00  0.64           C  
ATOM    310  CG2 VAL A  22      23.469   2.814  -1.310  1.00  0.64           C  
ATOM    311  H   VAL A  22      21.406   4.507  -2.479  1.00  0.64           H  
ATOM    312  HA  VAL A  22      20.950   2.359  -0.572  1.00  0.64           H  
ATOM    313  HB  VAL A  22      22.843   4.750  -0.567  1.00  0.64           H  
ATOM    314 1HG1 VAL A  22      24.033   3.586   1.213  1.00  0.64           H  
ATOM    315 2HG1 VAL A  22      22.383   4.012   1.714  1.00  0.64           H  
ATOM    316 3HG1 VAL A  22      22.772   2.347   1.241  1.00  0.64           H  
ATOM    317 1HG2 VAL A  22      24.529   3.006  -1.143  1.00  0.64           H  
ATOM    318 2HG2 VAL A  22      23.257   1.784  -1.100  1.00  0.64           H  
ATOM    319 3HG2 VAL A  22      23.221   3.042  -2.350  1.00  0.64           H  
ATOM    320  N   ASP A  23      20.236   5.457   0.376  1.00  0.65           N  
ATOM    321  CA  ASP A  23      19.478   6.196   1.371  1.00  0.65           C  
ATOM    322  C   ASP A  23      18.013   5.853   1.239  1.00  0.65           C  
ATOM    323  O   ASP A  23      17.313   5.682   2.237  1.00  0.65           O  
ATOM    324  CB  ASP A  23      19.662   7.702   1.199  1.00  0.65           C  
ATOM    325  CG  ASP A  23      21.052   8.184   1.590  1.00  0.65           C  
ATOM    326  OD1 ASP A  23      21.767   7.442   2.226  1.00  0.65           O  
ATOM    327  OD2 ASP A  23      21.388   9.292   1.245  1.00  0.65           O  
ATOM    328  H   ASP A  23      20.694   5.941  -0.388  1.00  0.65           H  
ATOM    329  HA  ASP A  23      19.817   5.904   2.365  1.00  0.65           H  
ATOM    330 1HB  ASP A  23      19.480   7.965   0.153  1.00  0.65           H  
ATOM    331 2HB  ASP A  23      18.919   8.231   1.802  1.00  0.65           H  
ATOM    332  N   ALA A  24      17.547   5.721  -0.005  1.00  0.67           N  
ATOM    333  CA  ALA A  24      16.154   5.401  -0.214  1.00  0.67           C  
ATOM    334  C   ALA A  24      15.845   4.066   0.420  1.00  0.67           C  
ATOM    335  O   ALA A  24      14.820   3.934   1.065  1.00  0.67           O  
ATOM    336  CB  ALA A  24      15.816   5.394  -1.687  1.00  0.67           C  
ATOM    337  H   ALA A  24      18.162   5.862  -0.805  1.00  0.67           H  
ATOM    338  HA  ALA A  24      15.547   6.158   0.283  1.00  0.67           H  
ATOM    339 1HB  ALA A  24      14.761   5.157  -1.823  1.00  0.67           H  
ATOM    340 2HB  ALA A  24      16.030   6.375  -2.107  1.00  0.67           H  
ATOM    341 3HB  ALA A  24      16.424   4.670  -2.185  1.00  0.67           H  
ATOM    342  N   ALA A  25      16.742   3.084   0.315  1.00  0.69           N  
ATOM    343  CA  ALA A  25      16.472   1.788   0.923  1.00  0.69           C  
ATOM    344  C   ALA A  25      16.290   1.913   2.416  1.00  0.69           C  
ATOM    345  O   ALA A  25      15.357   1.350   3.000  1.00  0.69           O  
ATOM    346  CB  ALA A  25      17.611   0.847   0.630  1.00  0.69           C  
ATOM    347  H   ALA A  25      17.592   3.210  -0.235  1.00  0.69           H  
ATOM    348  HA  ALA A  25      15.555   1.390   0.508  1.00  0.69           H  
ATOM    349 1HB  ALA A  25      17.397  -0.121   1.070  1.00  0.69           H  
ATOM    350 2HB  ALA A  25      17.740   0.744  -0.441  1.00  0.69           H  
ATOM    351 3HB  ALA A  25      18.528   1.245   1.060  1.00  0.69           H  
ATOM    352  N   LYS A  26      17.136   2.725   3.033  1.00  0.71           N  
ATOM    353  CA  LYS A  26      17.066   2.914   4.466  1.00  0.71           C  
ATOM    354  C   LYS A  26      15.753   3.595   4.874  1.00  0.71           C  
ATOM    355  O   LYS A  26      15.175   3.268   5.924  1.00  0.71           O  
ATOM    356  CB  LYS A  26      18.284   3.715   4.927  1.00  0.71           C  
ATOM    357  CG  LYS A  26      19.606   2.934   4.822  1.00  0.71           C  
ATOM    358  CD  LYS A  26      20.799   3.772   5.268  1.00  0.71           C  
ATOM    359  CE  LYS A  26      22.104   3.003   5.127  1.00  0.71           C  
ATOM    360  NZ  LYS A  26      23.280   3.815   5.550  1.00  0.71           N  
ATOM    361  H   LYS A  26      17.880   3.177   2.495  1.00  0.71           H  
ATOM    362  HA  LYS A  26      17.098   1.934   4.941  1.00  0.71           H  
ATOM    363 1HB  LYS A  26      18.378   4.615   4.318  1.00  0.71           H  
ATOM    364 2HB  LYS A  26      18.148   4.029   5.959  1.00  0.71           H  
ATOM    365 1HG  LYS A  26      19.549   2.031   5.434  1.00  0.71           H  
ATOM    366 2HG  LYS A  26      19.756   2.633   3.785  1.00  0.71           H  
ATOM    367 1HD  LYS A  26      20.854   4.671   4.647  1.00  0.71           H  
ATOM    368 2HD  LYS A  26      20.670   4.073   6.306  1.00  0.71           H  
ATOM    369 1HE  LYS A  26      22.056   2.098   5.732  1.00  0.71           H  
ATOM    370 2HE  LYS A  26      22.232   2.725   4.085  1.00  0.71           H  
ATOM    371 1HZ  LYS A  26      24.126   3.270   5.432  1.00  0.71           H  
ATOM    372 2HZ  LYS A  26      23.332   4.651   4.977  1.00  0.71           H  
ATOM    373 3HZ  LYS A  26      23.180   4.077   6.521  1.00  0.71           H  
ATOM    374  N   GLU A  27      15.283   4.526   4.034  1.00  0.72           N  
ATOM    375  CA  GLU A  27      14.061   5.281   4.293  1.00  0.72           C  
ATOM    376  C   GLU A  27      12.750   4.575   3.921  1.00  0.72           C  
ATOM    377  O   GLU A  27      11.756   4.736   4.634  1.00  0.72           O  
ATOM    378  CB  GLU A  27      14.106   6.631   3.558  1.00  0.72           C  
ATOM    379  CG  GLU A  27      15.161   7.621   4.087  1.00  0.72           C  
ATOM    380  CD  GLU A  27      15.177   8.951   3.343  1.00  0.72           C  
ATOM    381  OE1 GLU A  27      14.455   9.092   2.382  1.00  0.72           O  
ATOM    382  OE2 GLU A  27      15.911   9.824   3.749  1.00  0.72           O  
ATOM    383  H   GLU A  27      15.828   4.745   3.198  1.00  0.72           H  
ATOM    384  HA  GLU A  27      14.027   5.487   5.361  1.00  0.72           H  
ATOM    385 1HB  GLU A  27      14.321   6.452   2.503  1.00  0.72           H  
ATOM    386 2HB  GLU A  27      13.130   7.110   3.616  1.00  0.72           H  
ATOM    387 1HG  GLU A  27      14.962   7.811   5.141  1.00  0.72           H  
ATOM    388 2HG  GLU A  27      16.143   7.157   4.013  1.00  0.72           H  
ATOM    389  N   VAL A  28      12.728   3.794   2.831  1.00  0.72           N  
ATOM    390  CA  VAL A  28      11.461   3.206   2.399  1.00  0.72           C  
ATOM    391  C   VAL A  28      11.341   1.777   2.925  1.00  0.72           C  
ATOM    392  O   VAL A  28      10.238   1.230   2.979  1.00  0.72           O  
ATOM    393  CB  VAL A  28      11.346   3.186   0.849  1.00  0.72           C  
ATOM    394  CG1 VAL A  28      11.569   4.589   0.315  1.00  0.72           C  
ATOM    395  CG2 VAL A  28      12.258   2.153   0.222  1.00  0.72           C  
ATOM    396  H   VAL A  28      13.567   3.679   2.277  1.00  0.72           H  
ATOM    397  HA  VAL A  28      10.640   3.801   2.800  1.00  0.72           H  
ATOM    398  HB  VAL A  28      10.329   2.930   0.585  1.00  0.72           H  
ATOM    399 1HG1 VAL A  28      11.455   4.572  -0.750  1.00  0.72           H  
ATOM    400 2HG1 VAL A  28      10.846   5.271   0.763  1.00  0.72           H  
ATOM    401 3HG1 VAL A  28      12.579   4.918   0.560  1.00  0.72           H  
ATOM    402 1HG2 VAL A  28      12.135   2.154  -0.849  1.00  0.72           H  
ATOM    403 2HG2 VAL A  28      13.271   2.347   0.453  1.00  0.72           H  
ATOM    404 3HG2 VAL A  28      11.979   1.189   0.606  1.00  0.72           H  
ATOM    405  N   LYS A  29      12.472   1.192   3.352  1.00  0.71           N  
ATOM    406  CA  LYS A  29      12.517  -0.137   3.950  1.00  0.71           C  
ATOM    407  C   LYS A  29      11.771  -1.195   3.133  1.00  0.71           C  
ATOM    408  O   LYS A  29      10.764  -1.735   3.595  1.00  0.71           O  
ATOM    409  CB  LYS A  29      11.983  -0.052   5.372  1.00  0.71           C  
ATOM    410  CG  LYS A  29      12.826   0.879   6.265  1.00  0.71           C  
ATOM    411  CD  LYS A  29      12.264   0.975   7.668  1.00  0.71           C  
ATOM    412  CE  LYS A  29      13.189   1.752   8.619  1.00  0.71           C  
ATOM    413  NZ  LYS A  29      13.489   3.140   8.138  1.00  0.71           N  
ATOM    414  H   LYS A  29      13.365   1.671   3.258  1.00  0.71           H  
ATOM    415  HA  LYS A  29      13.564  -0.433   4.021  1.00  0.71           H  
ATOM    416 1HB  LYS A  29      10.957   0.314   5.366  1.00  0.71           H  
ATOM    417 2HB  LYS A  29      11.980  -1.044   5.821  1.00  0.71           H  
ATOM    418 1HG  LYS A  29      13.854   0.518   6.308  1.00  0.71           H  
ATOM    419 2HG  LYS A  29      12.840   1.880   5.826  1.00  0.71           H  
ATOM    420 1HD  LYS A  29      11.298   1.481   7.630  1.00  0.71           H  
ATOM    421 2HD  LYS A  29      12.113  -0.027   8.065  1.00  0.71           H  
ATOM    422 1HE  LYS A  29      12.691   1.822   9.584  1.00  0.71           H  
ATOM    423 2HE  LYS A  29      14.126   1.211   8.744  1.00  0.71           H  
ATOM    424 1HZ  LYS A  29      14.076   3.604   8.808  1.00  0.71           H  
ATOM    425 2HZ  LYS A  29      13.996   3.109   7.233  1.00  0.71           H  
ATOM    426 3HZ  LYS A  29      12.635   3.661   8.022  1.00  0.71           H  
ATOM    427  N   PRO A  30      12.230  -1.497   1.912  1.00  0.69           N  
ATOM    428  CA  PRO A  30      11.600  -2.390   0.969  1.00  0.69           C  
ATOM    429  C   PRO A  30      11.866  -3.804   1.432  1.00  0.69           C  
ATOM    430  O   PRO A  30      12.755  -4.021   2.262  1.00  0.69           O  
ATOM    431  CB  PRO A  30      12.319  -2.054  -0.327  1.00  0.69           C  
ATOM    432  CG  PRO A  30      13.731  -1.698   0.124  1.00  0.69           C  
ATOM    433  CD  PRO A  30      13.583  -1.045   1.485  1.00  0.69           C  
ATOM    434  HA  PRO A  30      10.525  -2.184   0.914  1.00  0.69           H  
ATOM    435 1HB  PRO A  30      12.291  -2.921  -1.005  1.00  0.69           H  
ATOM    436 2HB  PRO A  30      11.805  -1.230  -0.843  1.00  0.69           H  
ATOM    437 1HG  PRO A  30      14.331  -2.612   0.151  1.00  0.69           H  
ATOM    438 2HG  PRO A  30      14.213  -1.034  -0.591  1.00  0.69           H  
ATOM    439 1HD  PRO A  30      14.358  -1.452   2.157  1.00  0.69           H  
ATOM    440 2HD  PRO A  30      13.674   0.019   1.392  1.00  0.69           H  
ATOM    441  N   ASP A  31      11.149  -4.789   0.902  1.00  0.66           N  
ATOM    442  CA  ASP A  31      11.506  -6.148   1.264  1.00  0.66           C  
ATOM    443  C   ASP A  31      12.888  -6.390   0.676  1.00  0.66           C  
ATOM    444  O   ASP A  31      13.763  -7.029   1.285  1.00  0.66           O  
ATOM    445  CB  ASP A  31      10.556  -7.163   0.605  1.00  0.66           C  
ATOM    446  CG  ASP A  31       9.108  -7.191   1.094  1.00  0.66           C  
ATOM    447  OD1 ASP A  31       8.803  -6.660   2.138  1.00  0.66           O  
ATOM    448  OD2 ASP A  31       8.294  -7.729   0.354  1.00  0.66           O  
ATOM    449  H   ASP A  31      10.429  -4.618   0.202  1.00  0.66           H  
ATOM    450  HA  ASP A  31      11.534  -6.260   2.349  1.00  0.66           H  
ATOM    451 1HB  ASP A  31      10.542  -6.971  -0.471  1.00  0.66           H  
ATOM    452 2HB  ASP A  31      10.974  -8.160   0.736  1.00  0.66           H  
ATOM    453  N   THR A  32      13.043  -5.892  -0.547  1.00  0.64           N  
ATOM    454  CA  THR A  32      14.250  -6.104  -1.303  1.00  0.64           C  
ATOM    455  C   THR A  32      14.752  -4.926  -2.148  1.00  0.64           C  
ATOM    456  O   THR A  32      13.959  -4.115  -2.643  1.00  0.64           O  
ATOM    457  CB  THR A  32      14.068  -7.419  -2.059  1.00  0.64           C  
ATOM    458  OG1 THR A  32      13.967  -8.446  -1.086  1.00  0.64           O  
ATOM    459  CG2 THR A  32      15.155  -7.726  -3.061  1.00  0.64           C  
ATOM    460  H   THR A  32      12.262  -5.384  -0.966  1.00  0.64           H  
ATOM    461  HA  THR A  32      15.025  -6.288  -0.575  1.00  0.64           H  
ATOM    462  HB  THR A  32      13.149  -7.401  -2.542  1.00  0.64           H  
ATOM    463  HG1 THR A  32      14.333  -8.125  -0.240  1.00  0.64           H  
ATOM    464 1HG2 THR A  32      14.930  -8.676  -3.525  1.00  0.64           H  
ATOM    465 2HG2 THR A  32      15.194  -6.950  -3.819  1.00  0.64           H  
ATOM    466 3HG2 THR A  32      16.096  -7.788  -2.576  1.00  0.64           H  
ATOM    467  N   VAL A  33      16.079  -4.812  -2.246  1.00  0.62           N  
ATOM    468  CA  VAL A  33      16.706  -3.801  -3.112  1.00  0.62           C  
ATOM    469  C   VAL A  33      17.341  -4.469  -4.320  1.00  0.62           C  
ATOM    470  O   VAL A  33      18.031  -5.481  -4.180  1.00  0.62           O  
ATOM    471  CB  VAL A  33      17.775  -2.972  -2.384  1.00  0.62           C  
ATOM    472  CG1 VAL A  33      18.434  -1.978  -3.336  1.00  0.62           C  
ATOM    473  CG2 VAL A  33      17.153  -2.229  -1.284  1.00  0.62           C  
ATOM    474  H   VAL A  33      16.644  -5.504  -1.744  1.00  0.62           H  
ATOM    475  HA  VAL A  33      15.935  -3.118  -3.458  1.00  0.62           H  
ATOM    476  HB  VAL A  33      18.523  -3.614  -2.005  1.00  0.62           H  
ATOM    477 1HG1 VAL A  33      19.170  -1.405  -2.792  1.00  0.62           H  
ATOM    478 2HG1 VAL A  33      18.923  -2.500  -4.157  1.00  0.62           H  
ATOM    479 3HG1 VAL A  33      17.674  -1.302  -3.737  1.00  0.62           H  
ATOM    480 1HG2 VAL A  33      17.914  -1.663  -0.764  1.00  0.62           H  
ATOM    481 2HG2 VAL A  33      16.402  -1.562  -1.675  1.00  0.62           H  
ATOM    482 3HG2 VAL A  33      16.705  -2.924  -0.631  1.00  0.62           H  
ATOM    483  N   VAL A  34      17.077  -3.916  -5.499  1.00  0.62           N  
ATOM    484  CA  VAL A  34      17.598  -4.464  -6.742  1.00  0.62           C  
ATOM    485  C   VAL A  34      18.947  -3.860  -7.156  1.00  0.62           C  
ATOM    486  O   VAL A  34      19.138  -2.641  -7.176  1.00  0.62           O  
ATOM    487  CB  VAL A  34      16.577  -4.281  -7.854  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      17.108  -4.792  -9.153  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      15.305  -4.988  -7.473  1.00  0.62           C  
ATOM    490  H   VAL A  34      16.484  -3.087  -5.520  1.00  0.62           H  
ATOM    491  HA  VAL A  34      17.730  -5.530  -6.596  1.00  0.62           H  
ATOM    492  HB  VAL A  34      16.402  -3.251  -7.976  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      16.361  -4.634  -9.930  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      18.021  -4.259  -9.412  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      17.325  -5.858  -9.055  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      14.569  -4.849  -8.250  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      15.525  -6.023  -7.360  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      14.927  -4.582  -6.534  1.00  0.62           H  
ATOM    499  N   ASN A  35      19.883  -4.756  -7.440  1.00  0.63           N  
ATOM    500  CA  ASN A  35      21.269  -4.478  -7.812  1.00  0.63           C  
ATOM    501  C   ASN A  35      21.595  -4.923  -9.262  1.00  0.63           C  
ATOM    502  O   ASN A  35      21.641  -6.121  -9.572  1.00  0.63           O  
ATOM    503  CB  ASN A  35      22.161  -5.124  -6.779  1.00  0.63           C  
ATOM    504  CG  ASN A  35      23.592  -4.857  -6.935  1.00  0.63           C  
ATOM    505  OD1 ASN A  35      24.091  -4.689  -8.046  1.00  0.63           O  
ATOM    506  ND2 ASN A  35      24.280  -4.812  -5.821  1.00  0.63           N  
ATOM    507  H   ASN A  35      19.593  -5.729  -7.391  1.00  0.63           H  
ATOM    508  HA  ASN A  35      21.423  -3.399  -7.766  1.00  0.63           H  
ATOM    509 1HB  ASN A  35      21.847  -4.815  -5.786  1.00  0.63           H  
ATOM    510 2HB  ASN A  35      22.007  -6.199  -6.827  1.00  0.63           H  
ATOM    511 1HD2 ASN A  35      25.266  -4.641  -5.841  1.00  0.63           H  
ATOM    512 2HD2 ASN A  35      23.822  -4.968  -4.941  1.00  0.63           H  
ATOM    513  N   ASP A  36      21.787  -3.956 -10.170  1.00  0.64           N  
ATOM    514  CA  ASP A  36      21.976  -4.253 -11.605  1.00  0.64           C  
ATOM    515  C   ASP A  36      23.431  -4.693 -11.912  1.00  0.64           C  
ATOM    516  O   ASP A  36      24.233  -3.933 -12.463  1.00  0.64           O  
ATOM    517  CB  ASP A  36      21.616  -3.007 -12.420  1.00  0.64           C  
ATOM    518  CG  ASP A  36      21.342  -3.243 -13.956  1.00  0.64           C  
ATOM    519  OD1 ASP A  36      21.140  -4.352 -14.387  1.00  0.64           O  
ATOM    520  OD2 ASP A  36      21.260  -2.265 -14.655  1.00  0.64           O  
ATOM    521  H   ASP A  36      21.772  -2.995  -9.863  1.00  0.64           H  
ATOM    522  HA  ASP A  36      21.304  -5.066 -11.884  1.00  0.64           H  
ATOM    523 1HB  ASP A  36      20.750  -2.525 -11.976  1.00  0.64           H  
ATOM    524 2HB  ASP A  36      22.440  -2.299 -12.342  1.00  0.64           H  
ATOM    525  N   ALA A  37      23.732  -5.920 -11.496  1.00  0.65           N  
ATOM    526  CA  ALA A  37      25.040  -6.600 -11.549  1.00  0.65           C  
ATOM    527  C   ALA A  37      25.387  -7.174 -12.938  1.00  0.65           C  
ATOM    528  O   ALA A  37      24.565  -7.135 -13.863  1.00  0.65           O  
ATOM    529  CB  ALA A  37      25.049  -7.710 -10.521  1.00  0.65           C  
ATOM    530  H   ALA A  37      22.955  -6.409 -11.053  1.00  0.65           H  
ATOM    531  HA  ALA A  37      25.806  -5.871 -11.287  1.00  0.65           H  
ATOM    532 1HB  ALA A  37      26.027  -8.176 -10.515  1.00  0.65           H  
ATOM    533 2HB  ALA A  37      24.843  -7.287  -9.538  1.00  0.65           H  
ATOM    534 3HB  ALA A  37      24.287  -8.446 -10.771  1.00  0.65           H  
ATOM    535  N   ASP A  38      26.647  -7.621 -13.124  1.00  0.67           N  
ATOM    536  CA  ASP A  38      26.999  -8.253 -14.416  1.00  0.67           C  
ATOM    537  C   ASP A  38      26.679  -9.753 -14.418  1.00  0.67           C  
ATOM    538  O   ASP A  38      26.175 -10.295 -13.440  1.00  0.67           O  
ATOM    539  CB  ASP A  38      28.478  -8.029 -14.810  1.00  0.67           C  
ATOM    540  CG  ASP A  38      29.474  -8.809 -13.975  1.00  0.67           C  
ATOM    541  OD1 ASP A  38      29.014  -9.711 -13.331  1.00  0.67           O  
ATOM    542  OD2 ASP A  38      30.664  -8.557 -14.002  1.00  0.67           O  
ATOM    543  H   ASP A  38      27.327  -7.551 -12.358  1.00  0.67           H  
ATOM    544  HA  ASP A  38      26.391  -7.833 -15.195  1.00  0.67           H  
ATOM    545 1HB  ASP A  38      28.620  -8.281 -15.860  1.00  0.67           H  
ATOM    546 2HB  ASP A  38      28.711  -6.967 -14.708  1.00  0.67           H  
ATOM    547  N   GLU A  39      27.042 -10.445 -15.494  1.00  0.69           N  
ATOM    548  CA  GLU A  39      26.764 -11.878 -15.656  1.00  0.69           C  
ATOM    549  C   GLU A  39      27.428 -12.748 -14.569  1.00  0.69           C  
ATOM    550  O   GLU A  39      26.943 -13.822 -14.219  1.00  0.69           O  
ATOM    551  CB  GLU A  39      27.224 -12.323 -17.042  1.00  0.69           C  
ATOM    552  CG  GLU A  39      26.402 -11.755 -18.206  1.00  0.69           C  
ATOM    553  CD  GLU A  39      26.975 -12.115 -19.571  1.00  0.69           C  
ATOM    554  OE1 GLU A  39      28.051 -12.664 -19.623  1.00  0.69           O  
ATOM    555  OE2 GLU A  39      26.338 -11.827 -20.557  1.00  0.69           O  
ATOM    556  H   GLU A  39      27.486  -9.957 -16.255  1.00  0.69           H  
ATOM    557  HA  GLU A  39      25.689 -12.029 -15.591  1.00  0.69           H  
ATOM    558 1HB  GLU A  39      28.266 -12.034 -17.186  1.00  0.69           H  
ATOM    559 2HB  GLU A  39      27.176 -13.412 -17.101  1.00  0.69           H  
ATOM    560 1HG  GLU A  39      25.388 -12.158 -18.138  1.00  0.69           H  
ATOM    561 2HG  GLU A  39      26.342 -10.672 -18.107  1.00  0.69           H  
ATOM    562  N   ASP A  40      28.547 -12.295 -14.021  1.00  0.72           N  
ATOM    563  CA  ASP A  40      29.267 -13.047 -13.005  1.00  0.72           C  
ATOM    564  C   ASP A  40      28.853 -12.522 -11.643  1.00  0.72           C  
ATOM    565  O   ASP A  40      29.514 -12.760 -10.639  1.00  0.72           O  
ATOM    566  CB  ASP A  40      30.778 -12.924 -13.186  1.00  0.72           C  
ATOM    567  CG  ASP A  40      31.312 -13.601 -14.458  1.00  0.72           C  
ATOM    568  OD1 ASP A  40      30.617 -14.413 -15.010  1.00  0.72           O  
ATOM    569  OD2 ASP A  40      32.420 -13.319 -14.844  1.00  0.72           O  
ATOM    570  H   ASP A  40      28.884 -11.358 -14.244  1.00  0.72           H  
ATOM    571  HA  ASP A  40      28.989 -14.098 -13.069  1.00  0.72           H  
ATOM    572 1HB  ASP A  40      31.014 -11.866 -13.253  1.00  0.72           H  
ATOM    573 2HB  ASP A  40      31.290 -13.326 -12.312  1.00  0.72           H  
ATOM    574  N   LEU A  41      27.795 -11.726 -11.644  1.00  0.76           N  
ATOM    575  CA  LEU A  41      27.233 -11.075 -10.495  1.00  0.76           C  
ATOM    576  C   LEU A  41      28.238 -10.233  -9.760  1.00  0.76           C  
ATOM    577  O   LEU A  41      28.199 -10.156  -8.539  1.00  0.76           O  
ATOM    578  CB  LEU A  41      26.546 -12.043  -9.542  1.00  0.76           C  
ATOM    579  CG  LEU A  41      25.386 -12.810 -10.120  1.00  0.76           C  
ATOM    580  CD1 LEU A  41      24.767 -13.659  -9.007  1.00  0.76           C  
ATOM    581  CD2 LEU A  41      24.406 -11.813 -10.708  1.00  0.76           C  
ATOM    582  H   LEU A  41      27.325 -11.528 -12.520  1.00  0.76           H  
ATOM    583  HA  LEU A  41      26.458 -10.408 -10.862  1.00  0.76           H  
ATOM    584 1HB  LEU A  41      27.274 -12.733  -9.120  1.00  0.76           H  
ATOM    585 2HB  LEU A  41      26.128 -11.450  -8.766  1.00  0.76           H  
ATOM    586  HG  LEU A  41      25.732 -13.478 -10.910  1.00  0.76           H  
ATOM    587 1HD1 LEU A  41      23.925 -14.226  -9.390  1.00  0.76           H  
ATOM    588 2HD1 LEU A  41      25.514 -14.331  -8.630  1.00  0.76           H  
ATOM    589 3HD1 LEU A  41      24.421 -13.010  -8.201  1.00  0.76           H  
ATOM    590 1HD2 LEU A  41      23.561 -12.311 -11.134  1.00  0.76           H  
ATOM    591 2HD2 LEU A  41      24.074 -11.152  -9.932  1.00  0.76           H  
ATOM    592 3HD2 LEU A  41      24.905 -11.237 -11.487  1.00  0.76           H  
ATOM    593  N   ASN A  42      29.123  -9.585 -10.497  1.00  0.80           N  
ATOM    594  CA  ASN A  42      30.076  -8.697  -9.871  1.00  0.80           C  
ATOM    595  C   ASN A  42      29.469  -7.340  -9.748  1.00  0.80           C  
ATOM    596  O   ASN A  42      28.587  -6.949 -10.534  1.00  0.80           O  
ATOM    597  CB  ASN A  42      31.349  -8.569 -10.657  1.00  0.80           C  
ATOM    598  CG  ASN A  42      32.149  -9.763 -10.688  1.00  0.80           C  
ATOM    599  OD1 ASN A  42      32.455 -10.380  -9.650  1.00  0.80           O  
ATOM    600  ND2 ASN A  42      32.504 -10.134 -11.890  1.00  0.80           N  
ATOM    601  H   ASN A  42      29.128  -9.709 -11.516  1.00  0.80           H  
ATOM    602  HA  ASN A  42      30.298  -9.054  -8.865  1.00  0.80           H  
ATOM    603 1HB  ASN A  42      31.114  -8.279 -11.667  1.00  0.80           H  
ATOM    604 2HB  ASN A  42      31.947  -7.763 -10.227  1.00  0.80           H  
ATOM    605 1HD2 ASN A  42      33.059 -10.954 -12.030  1.00  0.80           H  
ATOM    606 2HD2 ASN A  42      32.155  -9.587 -12.696  1.00  0.80           H  
ATOM    607  N   LEU A  43      29.967  -6.597  -8.785  1.00  0.83           N  
ATOM    608  CA  LEU A  43      29.538  -5.239  -8.615  1.00  0.83           C  
ATOM    609  C   LEU A  43      30.650  -4.351  -9.125  1.00  0.83           C  
ATOM    610  O   LEU A  43      31.825  -4.673  -8.945  1.00  0.83           O  
ATOM    611  CB  LEU A  43      29.256  -5.035  -7.151  1.00  0.83           C  
ATOM    612  CG  LEU A  43      28.316  -6.079  -6.612  1.00  0.83           C  
ATOM    613  CD1 LEU A  43      28.095  -5.850  -5.211  1.00  0.83           C  
ATOM    614  CD2 LEU A  43      27.035  -6.052  -7.351  1.00  0.83           C  
ATOM    615  H   LEU A  43      30.664  -6.981  -8.140  1.00  0.83           H  
ATOM    616  HA  LEU A  43      28.637  -5.062  -9.198  1.00  0.83           H  
ATOM    617 1HB  LEU A  43      30.193  -5.094  -6.594  1.00  0.83           H  
ATOM    618 2HB  LEU A  43      28.813  -4.050  -6.997  1.00  0.83           H  
ATOM    619  HG  LEU A  43      28.778  -7.057  -6.726  1.00  0.83           H  
ATOM    620 1HD1 LEU A  43      27.446  -6.592  -4.853  1.00  0.83           H  
ATOM    621 2HD1 LEU A  43      29.039  -5.891  -4.672  1.00  0.83           H  
ATOM    622 3HD1 LEU A  43      27.631  -4.880  -5.092  1.00  0.83           H  
ATOM    623 1HD2 LEU A  43      26.374  -6.813  -6.966  1.00  0.83           H  
ATOM    624 2HD2 LEU A  43      26.594  -5.091  -7.216  1.00  0.83           H  
ATOM    625 3HD2 LEU A  43      27.201  -6.231  -8.407  1.00  0.83           H  
ATOM    626  N   THR A  44      30.294  -3.266  -9.790  1.00  0.85           N  
ATOM    627  CA  THR A  44      31.304  -2.380 -10.343  1.00  0.85           C  
ATOM    628  C   THR A  44      31.114  -0.942  -9.857  1.00  0.85           C  
ATOM    629  O   THR A  44      31.706  -0.521  -8.864  1.00  0.85           O  
ATOM    630  CB  THR A  44      31.291  -2.449 -11.894  1.00  0.85           C  
ATOM    631  OG1 THR A  44      29.985  -2.124 -12.378  1.00  0.85           O  
ATOM    632  CG2 THR A  44      31.654  -3.861 -12.363  1.00  0.85           C  
ATOM    633  H   THR A  44      29.316  -3.052  -9.911  1.00  0.85           H  
ATOM    634  HA  THR A  44      32.285  -2.713 -10.004  1.00  0.85           H  
ATOM    635  HB  THR A  44      32.012  -1.735 -12.293  1.00  0.85           H  
ATOM    636  HG1 THR A  44      29.988  -2.148 -13.344  1.00  0.85           H  
ATOM    637 1HG2 THR A  44      31.644  -3.897 -13.451  1.00  0.85           H  
ATOM    638 2HG2 THR A  44      32.649  -4.120 -12.000  1.00  0.85           H  
ATOM    639 3HG2 THR A  44      30.932  -4.580 -11.977  1.00  0.85           H  
ATOM    640  N   SER A  45      30.262  -0.208 -10.560  1.00  0.84           N  
ATOM    641  CA  SER A  45      30.032   1.203 -10.304  1.00  0.84           C  
ATOM    642  C   SER A  45      28.548   1.530 -10.307  1.00  0.84           C  
ATOM    643  O   SER A  45      27.699   0.639 -10.207  1.00  0.84           O  
ATOM    644  CB  SER A  45      30.766   2.047 -11.341  1.00  0.84           C  
ATOM    645  OG  SER A  45      30.746   3.407 -10.982  1.00  0.84           O  
ATOM    646  H   SER A  45      29.806  -0.662 -11.338  1.00  0.84           H  
ATOM    647  HA  SER A  45      30.433   1.448  -9.322  1.00  0.84           H  
ATOM    648 1HB  SER A  45      31.797   1.705 -11.421  1.00  0.84           H  
ATOM    649 2HB  SER A  45      30.299   1.916 -12.317  1.00  0.84           H  
ATOM    650  HG  SER A  45      31.310   3.856 -11.621  1.00  0.84           H  
ATOM    651  N   GLY A  46      28.242   2.815 -10.325  1.00  0.81           N  
ATOM    652  CA  GLY A  46      26.864   3.267 -10.282  1.00  0.81           C  
ATOM    653  C   GLY A  46      26.192   2.744  -9.023  1.00  0.81           C  
ATOM    654  O   GLY A  46      26.743   2.845  -7.922  1.00  0.81           O  
ATOM    655  H   GLY A  46      29.008   3.470 -10.407  1.00  0.81           H  
ATOM    656 1HA  GLY A  46      26.831   4.358 -10.297  1.00  0.81           H  
ATOM    657 2HA  GLY A  46      26.333   2.912 -11.165  1.00  0.81           H  
ATOM    658  N   ASN A  47      25.032   2.123  -9.202  1.00  0.77           N  
ATOM    659  CA  ASN A  47      24.264   1.603  -8.083  1.00  0.77           C  
ATOM    660  C   ASN A  47      24.820   0.312  -7.518  1.00  0.77           C  
ATOM    661  O   ASN A  47      24.786   0.100  -6.307  1.00  0.77           O  
ATOM    662  CB  ASN A  47      22.845   1.398  -8.527  1.00  0.77           C  
ATOM    663  CG  ASN A  47      22.148   2.712  -8.709  1.00  0.77           C  
ATOM    664  OD1 ASN A  47      21.736   3.350  -7.735  1.00  0.77           O  
ATOM    665  ND2 ASN A  47      22.020   3.144  -9.940  1.00  0.77           N  
ATOM    666  H   ASN A  47      24.661   2.046 -10.137  1.00  0.77           H  
ATOM    667  HA  ASN A  47      24.281   2.344  -7.285  1.00  0.77           H  
ATOM    668 1HB  ASN A  47      22.828   0.850  -9.470  1.00  0.77           H  
ATOM    669 2HB  ASN A  47      22.312   0.802  -7.791  1.00  0.77           H  
ATOM    670 1HD2 ASN A  47      21.569   4.022 -10.118  1.00  0.77           H  
ATOM    671 2HD2 ASN A  47      22.372   2.599 -10.700  1.00  0.77           H  
ATOM    672  N   ALA A  48      25.346  -0.555  -8.379  1.00  0.73           N  
ATOM    673  CA  ALA A  48      25.900  -1.810  -7.895  1.00  0.73           C  
ATOM    674  C   ALA A  48      27.060  -1.495  -6.961  1.00  0.73           C  
ATOM    675  O   ALA A  48      27.200  -2.078  -5.876  1.00  0.73           O  
ATOM    676  CB  ALA A  48      26.347  -2.653  -9.073  1.00  0.73           C  
ATOM    677  H   ALA A  48      25.376  -0.337  -9.366  1.00  0.73           H  
ATOM    678  HA  ALA A  48      25.138  -2.336  -7.325  1.00  0.73           H  
ATOM    679 1HB  ALA A  48      26.759  -3.569  -8.741  1.00  0.73           H  
ATOM    680 2HB  ALA A  48      25.491  -2.861  -9.721  1.00  0.73           H  
ATOM    681 3HB  ALA A  48      27.103  -2.107  -9.637  1.00  0.73           H  
ATOM    682  N   GLY A  49      27.846  -0.504  -7.384  1.00  0.70           N  
ATOM    683  CA  GLY A  49      28.983   0.008  -6.644  1.00  0.70           C  
ATOM    684  C   GLY A  49      28.545   0.613  -5.317  1.00  0.70           C  
ATOM    685  O   GLY A  49      29.075   0.255  -4.262  1.00  0.70           O  
ATOM    686  H   GLY A  49      27.650  -0.093  -8.298  1.00  0.70           H  
ATOM    687 1HA  GLY A  49      29.700  -0.796  -6.473  1.00  0.70           H  
ATOM    688 2HA  GLY A  49      29.487   0.764  -7.242  1.00  0.70           H  
ATOM    689  N   ALA A  50      27.571   1.535  -5.369  1.00  0.68           N  
ATOM    690  CA  ALA A  50      27.084   2.215  -4.175  1.00  0.68           C  
ATOM    691  C   ALA A  50      26.539   1.255  -3.132  1.00  0.68           C  
ATOM    692  O   ALA A  50      26.798   1.425  -1.934  1.00  0.68           O  
ATOM    693  CB  ALA A  50      25.981   3.181  -4.557  1.00  0.68           C  
ATOM    694  H   ALA A  50      27.176   1.801  -6.272  1.00  0.68           H  
ATOM    695  HA  ALA A  50      27.916   2.763  -3.738  1.00  0.68           H  
ATOM    696 1HB  ALA A  50      25.633   3.714  -3.672  1.00  0.68           H  
ATOM    697 2HB  ALA A  50      26.357   3.896  -5.288  1.00  0.68           H  
ATOM    698 3HB  ALA A  50      25.153   2.624  -4.990  1.00  0.68           H  
ATOM    699  N   LEU A  51      25.826   0.218  -3.565  1.00  0.67           N  
ATOM    700  CA  LEU A  51      25.306  -0.728  -2.599  1.00  0.67           C  
ATOM    701  C   LEU A  51      26.467  -1.448  -1.930  1.00  0.67           C  
ATOM    702  O   LEU A  51      26.530  -1.528  -0.703  1.00  0.67           O  
ATOM    703  CB  LEU A  51      24.385  -1.734  -3.308  1.00  0.67           C  
ATOM    704  CG  LEU A  51      23.035  -1.147  -3.839  1.00  0.67           C  
ATOM    705  CD1 LEU A  51      22.356  -2.158  -4.717  1.00  0.67           C  
ATOM    706  CD2 LEU A  51      22.147  -0.802  -2.695  1.00  0.67           C  
ATOM    707  H   LEU A  51      25.619   0.106  -4.560  1.00  0.67           H  
ATOM    708  HA  LEU A  51      24.741  -0.190  -1.840  1.00  0.67           H  
ATOM    709 1HB  LEU A  51      24.925  -2.143  -4.167  1.00  0.67           H  
ATOM    710 2HB  LEU A  51      24.160  -2.550  -2.619  1.00  0.67           H  
ATOM    711  HG  LEU A  51      23.233  -0.251  -4.419  1.00  0.67           H  
ATOM    712 1HD1 LEU A  51      21.420  -1.760  -5.094  1.00  0.67           H  
ATOM    713 2HD1 LEU A  51      23.011  -2.376  -5.550  1.00  0.67           H  
ATOM    714 3HD1 LEU A  51      22.158  -3.061  -4.144  1.00  0.67           H  
ATOM    715 1HD2 LEU A  51      21.221  -0.384  -3.071  1.00  0.67           H  
ATOM    716 2HD2 LEU A  51      21.938  -1.702  -2.124  1.00  0.67           H  
ATOM    717 3HD2 LEU A  51      22.641  -0.083  -2.077  1.00  0.67           H  
ATOM    718  N   ASN A  52      27.454  -1.867  -2.726  1.00  0.67           N  
ATOM    719  CA  ASN A  52      28.587  -2.579  -2.165  1.00  0.67           C  
ATOM    720  C   ASN A  52      29.372  -1.710  -1.188  1.00  0.67           C  
ATOM    721  O   ASN A  52      29.865  -2.196  -0.162  1.00  0.67           O  
ATOM    722  CB  ASN A  52      29.488  -3.055  -3.273  1.00  0.67           C  
ATOM    723  CG  ASN A  52      30.509  -4.011  -2.809  1.00  0.67           C  
ATOM    724  OD1 ASN A  52      30.185  -5.102  -2.270  1.00  0.67           O  
ATOM    725  ND2 ASN A  52      31.743  -3.609  -2.988  1.00  0.67           N  
ATOM    726  H   ASN A  52      27.391  -1.749  -3.740  1.00  0.67           H  
ATOM    727  HA  ASN A  52      28.211  -3.441  -1.613  1.00  0.67           H  
ATOM    728 1HB  ASN A  52      28.909  -3.471  -4.055  1.00  0.67           H  
ATOM    729 2HB  ASN A  52      30.001  -2.191  -3.698  1.00  0.67           H  
ATOM    730 1HD2 ASN A  52      32.539  -4.139  -2.670  1.00  0.67           H  
ATOM    731 2HD2 ASN A  52      31.912  -2.719  -3.413  1.00  0.67           H  
ATOM    732  N   ALA A  53      29.506  -0.419  -1.512  1.00  0.68           N  
ATOM    733  CA  ALA A  53      30.227   0.504  -0.649  1.00  0.68           C  
ATOM    734  C   ALA A  53      29.514   0.661   0.686  1.00  0.68           C  
ATOM    735  O   ALA A  53      30.130   0.588   1.750  1.00  0.68           O  
ATOM    736  CB  ALA A  53      30.354   1.855  -1.326  1.00  0.68           C  
ATOM    737  H   ALA A  53      29.109  -0.082  -2.390  1.00  0.68           H  
ATOM    738  HA  ALA A  53      31.219   0.096  -0.464  1.00  0.68           H  
ATOM    739 1HB  ALA A  53      30.909   2.535  -0.684  1.00  0.68           H  
ATOM    740 2HB  ALA A  53      30.876   1.735  -2.275  1.00  0.68           H  
ATOM    741 3HB  ALA A  53      29.358   2.257  -1.511  1.00  0.68           H  
ATOM    742  N   ALA A  54      28.187   0.793   0.627  1.00  0.68           N  
ATOM    743  CA  ALA A  54      27.343   0.960   1.806  1.00  0.68           C  
ATOM    744  C   ALA A  54      27.469  -0.215   2.746  1.00  0.68           C  
ATOM    745  O   ALA A  54      27.379  -0.085   3.969  1.00  0.68           O  
ATOM    746  CB  ALA A  54      25.891   1.093   1.386  1.00  0.68           C  
ATOM    747  H   ALA A  54      27.733   0.824  -0.289  1.00  0.68           H  
ATOM    748  HA  ALA A  54      27.664   1.859   2.330  1.00  0.68           H  
ATOM    749 1HB  ALA A  54      25.266   1.236   2.262  1.00  0.68           H  
ATOM    750 2HB  ALA A  54      25.795   1.944   0.721  1.00  0.68           H  
ATOM    751 3HB  ALA A  54      25.579   0.200   0.862  1.00  0.68           H  
ATOM    752  N   GLN A  55      27.669  -1.372   2.139  1.00  0.69           N  
ATOM    753  CA  GLN A  55      27.734  -2.649   2.801  1.00  0.69           C  
ATOM    754  C   GLN A  55      29.168  -3.109   3.094  1.00  0.69           C  
ATOM    755  O   GLN A  55      29.400  -4.274   3.433  1.00  0.69           O  
ATOM    756  CB  GLN A  55      26.949  -3.595   1.915  1.00  0.69           C  
ATOM    757  CG  GLN A  55      25.517  -3.083   1.818  1.00  0.69           C  
ATOM    758  CD  GLN A  55      24.589  -3.769   0.882  1.00  0.69           C  
ATOM    759  OE1 GLN A  55      24.849  -3.993  -0.293  1.00  0.69           O  
ATOM    760  NE2 GLN A  55      23.444  -4.084   1.425  1.00  0.69           N  
ATOM    761  H   GLN A  55      27.707  -1.369   1.119  1.00  0.69           H  
ATOM    762  HA  GLN A  55      27.212  -2.561   3.753  1.00  0.69           H  
ATOM    763 1HB  GLN A  55      27.384  -3.622   0.915  1.00  0.69           H  
ATOM    764 2HB  GLN A  55      26.958  -4.603   2.326  1.00  0.69           H  
ATOM    765 1HG  GLN A  55      25.089  -3.131   2.804  1.00  0.69           H  
ATOM    766 2HG  GLN A  55      25.554  -2.053   1.512  1.00  0.69           H  
ATOM    767 1HE2 GLN A  55      22.733  -4.514   0.885  1.00  0.69           H  
ATOM    768 2HE2 GLN A  55      23.316  -3.860   2.416  1.00  0.69           H  
ATOM    769  N   ASN A  56      30.133  -2.192   2.942  1.00  0.71           N  
ATOM    770  CA  ASN A  56      31.545  -2.424   3.245  1.00  0.71           C  
ATOM    771  C   ASN A  56      32.144  -3.642   2.562  1.00  0.71           C  
ATOM    772  O   ASN A  56      32.921  -4.380   3.171  1.00  0.71           O  
ATOM    773  CB  ASN A  56      31.740  -2.531   4.746  1.00  0.71           C  
ATOM    774  CG  ASN A  56      31.423  -1.241   5.470  1.00  0.71           C  
ATOM    775  OD1 ASN A  56      31.828  -0.152   5.045  1.00  0.71           O  
ATOM    776  ND2 ASN A  56      30.704  -1.348   6.562  1.00  0.71           N  
ATOM    777  H   ASN A  56      29.884  -1.257   2.616  1.00  0.71           H  
ATOM    778  HA  ASN A  56      32.102  -1.556   2.887  1.00  0.71           H  
ATOM    779 1HB  ASN A  56      31.109  -3.324   5.147  1.00  0.71           H  
ATOM    780 2HB  ASN A  56      32.775  -2.806   4.954  1.00  0.71           H  
ATOM    781 1HD2 ASN A  56      30.462  -0.528   7.084  1.00  0.71           H  
ATOM    782 2HD2 ASN A  56      30.397  -2.246   6.872  1.00  0.71           H  
ATOM    783  N   ASN A  57      31.783  -3.846   1.299  1.00  0.72           N  
ATOM    784  CA  ASN A  57      32.229  -4.956   0.456  1.00  0.72           C  
ATOM    785  C   ASN A  57      31.725  -6.334   0.881  1.00  0.72           C  
ATOM    786  O   ASN A  57      32.041  -7.329   0.218  1.00  0.72           O  
ATOM    787  CB  ASN A  57      33.750  -5.008   0.346  1.00  0.72           C  
ATOM    788  CG  ASN A  57      34.350  -3.831  -0.357  1.00  0.72           C  
ATOM    789  OD1 ASN A  57      34.002  -3.506  -1.502  1.00  0.72           O  
ATOM    790  ND2 ASN A  57      35.261  -3.169   0.314  1.00  0.72           N  
ATOM    791  H   ASN A  57      31.128  -3.185   0.879  1.00  0.72           H  
ATOM    792  HA  ASN A  57      31.845  -4.779  -0.531  1.00  0.72           H  
ATOM    793 1HB  ASN A  57      34.214  -5.116   1.317  1.00  0.72           H  
ATOM    794 2HB  ASN A  57      34.016  -5.902  -0.220  1.00  0.72           H  
ATOM    795 1HD2 ASN A  57      35.705  -2.372  -0.096  1.00  0.72           H  
ATOM    796 2HD2 ASN A  57      35.515  -3.465   1.237  1.00  0.72           H  
ATOM    797  N   ALA A  58      30.876  -6.408   1.913  1.00  0.73           N  
ATOM    798  CA  ALA A  58      30.348  -7.692   2.352  1.00  0.73           C  
ATOM    799  C   ALA A  58      29.553  -8.348   1.245  1.00  0.73           C  
ATOM    800  O   ALA A  58      29.555  -9.571   1.095  1.00  0.73           O  
ATOM    801  CB  ALA A  58      29.485  -7.516   3.576  1.00  0.73           C  
ATOM    802  H   ALA A  58      30.603  -5.568   2.427  1.00  0.73           H  
ATOM    803  HA  ALA A  58      31.192  -8.341   2.599  1.00  0.73           H  
ATOM    804 1HB  ALA A  58      29.131  -8.483   3.893  1.00  0.73           H  
ATOM    805 2HB  ALA A  58      30.072  -7.060   4.373  1.00  0.73           H  
ATOM    806 3HB  ALA A  58      28.639  -6.872   3.337  1.00  0.73           H  
ATOM    807  N   LEU A  59      28.873  -7.522   0.459  1.00  0.73           N  
ATOM    808  CA  LEU A  59      28.051  -8.026  -0.615  1.00  0.73           C  
ATOM    809  C   LEU A  59      28.911  -8.679  -1.685  1.00  0.73           C  
ATOM    810  O   LEU A  59      28.632  -9.810  -2.082  1.00  0.73           O  
ATOM    811  CB  LEU A  59      27.211  -6.908  -1.190  1.00  0.73           C  
ATOM    812  CG  LEU A  59      26.322  -7.292  -2.268  1.00  0.73           C  
ATOM    813  CD1 LEU A  59      25.423  -8.338  -1.753  1.00  0.73           C  
ATOM    814  CD2 LEU A  59      25.542  -6.066  -2.713  1.00  0.73           C  
ATOM    815  H   LEU A  59      28.929  -6.529   0.630  1.00  0.73           H  
ATOM    816  HA  LEU A  59      27.381  -8.783  -0.206  1.00  0.73           H  
ATOM    817 1HB  LEU A  59      26.607  -6.471  -0.391  1.00  0.73           H  
ATOM    818 2HB  LEU A  59      27.875  -6.136  -1.573  1.00  0.73           H  
ATOM    819  HG  LEU A  59      26.875  -7.704  -3.081  1.00  0.73           H  
ATOM    820 1HD1 LEU A  59      24.732  -8.636  -2.520  1.00  0.73           H  
ATOM    821 2HD1 LEU A  59      26.012  -9.196  -1.431  1.00  0.73           H  
ATOM    822 3HD1 LEU A  59      24.888  -7.945  -0.915  1.00  0.73           H  
ATOM    823 1HD2 LEU A  59      24.856  -6.323  -3.486  1.00  0.73           H  
ATOM    824 2HD2 LEU A  59      24.995  -5.698  -1.883  1.00  0.73           H  
ATOM    825 3HD2 LEU A  59      26.222  -5.295  -3.067  1.00  0.73           H  
ATOM    826  N   GLN A  60      29.998  -8.019  -2.121  1.00  0.74           N  
ATOM    827  CA  GLN A  60      30.851  -8.665  -3.112  1.00  0.74           C  
ATOM    828  C   GLN A  60      31.380  -9.986  -2.557  1.00  0.74           C  
ATOM    829  O   GLN A  60      31.454 -10.971  -3.288  1.00  0.74           O  
ATOM    830  CB  GLN A  60      32.022  -7.769  -3.520  1.00  0.74           C  
ATOM    831  CG  GLN A  60      32.932  -8.315  -4.675  1.00  0.74           C  
ATOM    832  CD  GLN A  60      32.281  -8.406  -6.116  1.00  0.74           C  
ATOM    833  OE1 GLN A  60      31.710  -7.411  -6.604  1.00  0.74           O  
ATOM    834  NE2 GLN A  60      32.445  -9.566  -6.784  1.00  0.74           N  
ATOM    835  H   GLN A  60      30.207  -7.067  -1.819  1.00  0.74           H  
ATOM    836  HA  GLN A  60      30.272  -8.879  -3.996  1.00  0.74           H  
ATOM    837 1HB  GLN A  60      31.636  -6.802  -3.835  1.00  0.74           H  
ATOM    838 2HB  GLN A  60      32.655  -7.595  -2.645  1.00  0.74           H  
ATOM    839 1HG  GLN A  60      33.806  -7.671  -4.746  1.00  0.74           H  
ATOM    840 2HG  GLN A  60      33.250  -9.329  -4.400  1.00  0.74           H  
ATOM    841 1HE2 GLN A  60      32.130  -9.707  -7.740  1.00  0.74           H  
ATOM    842 2HE2 GLN A  60      32.941 -10.368  -6.361  1.00  0.74           H  
ATOM    843  N   GLU A  61      31.702 -10.051  -1.259  1.00  0.73           N  
ATOM    844  CA  GLU A  61      32.201 -11.328  -0.756  1.00  0.73           C  
ATOM    845  C   GLU A  61      31.139 -12.431  -0.863  1.00  0.73           C  
ATOM    846  O   GLU A  61      31.439 -13.542  -1.317  1.00  0.73           O  
ATOM    847  CB  GLU A  61      32.659 -11.212   0.705  1.00  0.73           C  
ATOM    848  CG  GLU A  61      33.931 -10.390   0.919  1.00  0.73           C  
ATOM    849  CD  GLU A  61      34.344 -10.283   2.383  1.00  0.73           C  
ATOM    850  OE1 GLU A  61      33.614 -10.745   3.232  1.00  0.73           O  
ATOM    851  OE2 GLU A  61      35.397  -9.745   2.642  1.00  0.73           O  
ATOM    852  H   GLU A  61      31.638  -9.225  -0.659  1.00  0.73           H  
ATOM    853  HA  GLU A  61      33.057 -11.621  -1.365  1.00  0.73           H  
ATOM    854 1HB  GLU A  61      31.869 -10.751   1.295  1.00  0.73           H  
ATOM    855 2HB  GLU A  61      32.828 -12.208   1.112  1.00  0.73           H  
ATOM    856 1HG  GLU A  61      34.743 -10.845   0.353  1.00  0.73           H  
ATOM    857 2HG  GLU A  61      33.763  -9.389   0.521  1.00  0.73           H  
ATOM    858  N   GLU A  62      29.883 -12.117  -0.513  1.00  0.73           N  
ATOM    859  CA  GLU A  62      28.821 -13.121  -0.611  1.00  0.73           C  
ATOM    860  C   GLU A  62      28.639 -13.553  -2.068  1.00  0.73           C  
ATOM    861  O   GLU A  62      28.458 -14.740  -2.364  1.00  0.73           O  
ATOM    862  CB  GLU A  62      27.502 -12.599  -0.025  1.00  0.73           C  
ATOM    863  CG  GLU A  62      26.350 -13.663   0.011  1.00  0.73           C  
ATOM    864  CD  GLU A  62      25.055 -13.141   0.643  1.00  0.73           C  
ATOM    865  OE1 GLU A  62      25.044 -12.005   1.027  1.00  0.73           O  
ATOM    866  OE2 GLU A  62      24.069 -13.865   0.703  1.00  0.73           O  
ATOM    867  H   GLU A  62      29.684 -11.183  -0.143  1.00  0.73           H  
ATOM    868  HA  GLU A  62      29.124 -13.997  -0.036  1.00  0.73           H  
ATOM    869 1HB  GLU A  62      27.676 -12.258   0.996  1.00  0.73           H  
ATOM    870 2HB  GLU A  62      27.185 -11.733  -0.595  1.00  0.73           H  
ATOM    871 1HG  GLU A  62      26.145 -13.993  -1.006  1.00  0.73           H  
ATOM    872 2HG  GLU A  62      26.698 -14.527   0.575  1.00  0.73           H  
ATOM    873  N   LEU A  63      28.703 -12.583  -2.981  1.00  0.72           N  
ATOM    874  CA  LEU A  63      28.556 -12.847  -4.404  1.00  0.72           C  
ATOM    875  C   LEU A  63      29.665 -13.746  -4.918  1.00  0.72           C  
ATOM    876  O   LEU A  63      29.405 -14.676  -5.686  1.00  0.72           O  
ATOM    877  CB  LEU A  63      28.566 -11.517  -5.150  1.00  0.72           C  
ATOM    878  CG  LEU A  63      27.335 -10.690  -4.927  1.00  0.72           C  
ATOM    879  CD1 LEU A  63      27.520  -9.324  -5.401  1.00  0.72           C  
ATOM    880  CD2 LEU A  63      26.221 -11.327  -5.695  1.00  0.72           C  
ATOM    881  H   LEU A  63      28.844 -11.621  -2.667  1.00  0.72           H  
ATOM    882  HA  LEU A  63      27.601 -13.341  -4.567  1.00  0.72           H  
ATOM    883 1HB  LEU A  63      29.422 -10.943  -4.830  1.00  0.72           H  
ATOM    884 2HB  LEU A  63      28.660 -11.706  -6.225  1.00  0.72           H  
ATOM    885  HG  LEU A  63      27.115 -10.648  -3.877  1.00  0.72           H  
ATOM    886 1HD1 LEU A  63      26.625  -8.785  -5.229  1.00  0.72           H  
ATOM    887 2HD1 LEU A  63      28.315  -8.865  -4.865  1.00  0.72           H  
ATOM    888 3HD1 LEU A  63      27.744  -9.312  -6.437  1.00  0.72           H  
ATOM    889 1HD2 LEU A  63      25.309 -10.763  -5.565  1.00  0.72           H  
ATOM    890 2HD2 LEU A  63      26.502 -11.327  -6.712  1.00  0.72           H  
ATOM    891 3HD2 LEU A  63      26.075 -12.344  -5.363  1.00  0.72           H  
ATOM    892  N   ASP A  64      30.901 -13.521  -4.461  1.00  0.72           N  
ATOM    893  CA  ASP A  64      31.996 -14.368  -4.905  1.00  0.72           C  
ATOM    894  C   ASP A  64      31.773 -15.805  -4.448  1.00  0.72           C  
ATOM    895  O   ASP A  64      32.015 -16.746  -5.215  1.00  0.72           O  
ATOM    896  CB  ASP A  64      33.348 -13.862  -4.383  1.00  0.72           C  
ATOM    897  CG  ASP A  64      33.849 -12.560  -5.067  1.00  0.72           C  
ATOM    898  OD1 ASP A  64      33.294 -12.176  -6.072  1.00  0.72           O  
ATOM    899  OD2 ASP A  64      34.803 -11.987  -4.588  1.00  0.72           O  
ATOM    900  H   ASP A  64      31.079 -12.739  -3.832  1.00  0.72           H  
ATOM    901  HA  ASP A  64      32.022 -14.355  -5.993  1.00  0.72           H  
ATOM    902 1HB  ASP A  64      33.257 -13.670  -3.310  1.00  0.72           H  
ATOM    903 2HB  ASP A  64      34.099 -14.639  -4.510  1.00  0.72           H  
ATOM    904  N   GLU A  65      31.271 -15.991  -3.216  1.00  0.72           N  
ATOM    905  CA  GLU A  65      31.010 -17.351  -2.751  1.00  0.72           C  
ATOM    906  C   GLU A  65      29.904 -18.002  -3.578  1.00  0.72           C  
ATOM    907  O   GLU A  65      30.012 -19.171  -3.969  1.00  0.72           O  
ATOM    908  CB  GLU A  65      30.626 -17.382  -1.263  1.00  0.72           C  
ATOM    909  CG  GLU A  65      31.766 -17.057  -0.288  1.00  0.72           C  
ATOM    910  CD  GLU A  65      31.358 -17.156   1.185  1.00  0.72           C  
ATOM    911  OE1 GLU A  65      30.198 -17.372   1.460  1.00  0.72           O  
ATOM    912  OE2 GLU A  65      32.220 -17.031   2.027  1.00  0.72           O  
ATOM    913  H   GLU A  65      31.099 -15.186  -2.607  1.00  0.72           H  
ATOM    914  HA  GLU A  65      31.919 -17.937  -2.881  1.00  0.72           H  
ATOM    915 1HB  GLU A  65      29.829 -16.657  -1.087  1.00  0.72           H  
ATOM    916 2HB  GLU A  65      30.234 -18.366  -1.010  1.00  0.72           H  
ATOM    917 1HG  GLU A  65      32.593 -17.739  -0.473  1.00  0.72           H  
ATOM    918 2HG  GLU A  65      32.114 -16.043  -0.494  1.00  0.72           H  
ATOM    919  N   TYR A  66      28.863 -17.228  -3.897  1.00  0.72           N  
ATOM    920  CA  TYR A  66      27.775 -17.752  -4.703  1.00  0.72           C  
ATOM    921  C   TYR A  66      28.257 -18.236  -6.049  1.00  0.72           C  
ATOM    922  O   TYR A  66      27.969 -19.369  -6.438  1.00  0.72           O  
ATOM    923  CB  TYR A  66      26.655 -16.734  -4.906  1.00  0.72           C  
ATOM    924  CG  TYR A  66      25.646 -17.248  -5.891  1.00  0.72           C  
ATOM    925  CD1 TYR A  66      24.728 -18.205  -5.535  1.00  0.72           C  
ATOM    926  CD2 TYR A  66      25.657 -16.759  -7.157  1.00  0.72           C  
ATOM    927  CE1 TYR A  66      23.817 -18.665  -6.471  1.00  0.72           C  
ATOM    928  CE2 TYR A  66      24.761 -17.206  -8.084  1.00  0.72           C  
ATOM    929  CZ  TYR A  66      23.834 -18.158  -7.748  1.00  0.72           C  
ATOM    930  OH  TYR A  66      22.920 -18.621  -8.672  1.00  0.72           O  
ATOM    931  H   TYR A  66      28.817 -16.272  -3.538  1.00  0.72           H  
ATOM    932  HA  TYR A  66      27.354 -18.611  -4.181  1.00  0.72           H  
ATOM    933 1HB  TYR A  66      26.153 -16.527  -3.958  1.00  0.72           H  
ATOM    934 2HB  TYR A  66      27.063 -15.798  -5.282  1.00  0.72           H  
ATOM    935  HD1 TYR A  66      24.717 -18.602  -4.522  1.00  0.72           H  
ATOM    936  HD2 TYR A  66      26.392 -16.009  -7.426  1.00  0.72           H  
ATOM    937  HE1 TYR A  66      23.087 -19.424  -6.193  1.00  0.72           H  
ATOM    938  HE2 TYR A  66      24.799 -16.803  -9.075  1.00  0.72           H  
ATOM    939  HH  TYR A  66      22.371 -19.297  -8.265  1.00  0.72           H  
ATOM    940  N   ILE A  67      29.004 -17.395  -6.752  1.00  0.72           N  
ATOM    941  CA  ILE A  67      29.478 -17.758  -8.076  1.00  0.72           C  
ATOM    942  C   ILE A  67      30.418 -18.947  -8.014  1.00  0.72           C  
ATOM    943  O   ILE A  67      30.313 -19.872  -8.818  1.00  0.72           O  
ATOM    944  CB  ILE A  67      30.174 -16.579  -8.752  1.00  0.72           C  
ATOM    945  CG1 ILE A  67      29.191 -15.477  -8.975  1.00  0.72           C  
ATOM    946  CG2 ILE A  67      30.758 -17.028 -10.099  1.00  0.72           C  
ATOM    947  CD1 ILE A  67      28.084 -15.842  -9.925  1.00  0.72           C  
ATOM    948  H   ILE A  67      29.227 -16.476  -6.362  1.00  0.72           H  
ATOM    949  HA  ILE A  67      28.615 -18.034  -8.684  1.00  0.72           H  
ATOM    950  HB  ILE A  67      30.967 -16.197  -8.099  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67      28.742 -15.204  -8.027  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67      29.726 -14.636  -9.341  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67      31.250 -16.183 -10.581  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67      31.480 -17.826  -9.932  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67      29.956 -17.391 -10.739  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67      27.418 -15.005 -10.045  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67      28.513 -16.098 -10.887  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67      27.530 -16.693  -9.538  1.00  0.72           H  
ATOM    959  N   ALA A  68      31.305 -18.982  -7.024  1.00  0.73           N  
ATOM    960  CA  ALA A  68      32.207 -20.116  -6.904  1.00  0.73           C  
ATOM    961  C   ALA A  68      31.429 -21.429  -6.765  1.00  0.73           C  
ATOM    962  O   ALA A  68      31.857 -22.467  -7.275  1.00  0.73           O  
ATOM    963  CB  ALA A  68      33.107 -19.930  -5.700  1.00  0.73           C  
ATOM    964  H   ALA A  68      31.382 -18.211  -6.358  1.00  0.73           H  
ATOM    965  HA  ALA A  68      32.811 -20.168  -7.807  1.00  0.73           H  
ATOM    966 1HB  ALA A  68      33.794 -20.770  -5.624  1.00  0.73           H  
ATOM    967 2HB  ALA A  68      33.670 -19.003  -5.808  1.00  0.73           H  
ATOM    968 3HB  ALA A  68      32.493 -19.877  -4.800  1.00  0.73           H  
ATOM    969  N   ALA A  69      30.292 -21.378  -6.067  1.00  0.72           N  
ATOM    970  CA  ALA A  69      29.447 -22.542  -5.844  1.00  0.72           C  
ATOM    971  C   ALA A  69      28.480 -22.872  -6.997  1.00  0.72           C  
ATOM    972  O   ALA A  69      28.208 -24.047  -7.256  1.00  0.72           O  
ATOM    973  CB  ALA A  69      28.633 -22.309  -4.588  1.00  0.72           C  
ATOM    974  H   ALA A  69      30.015 -20.493  -5.637  1.00  0.72           H  
ATOM    975  HA  ALA A  69      30.100 -23.402  -5.702  1.00  0.72           H  
ATOM    976 1HB  ALA A  69      28.024 -23.185  -4.378  1.00  0.72           H  
ATOM    977 2HB  ALA A  69      29.305 -22.117  -3.752  1.00  0.72           H  
ATOM    978 3HB  ALA A  69      27.992 -21.444  -4.737  1.00  0.72           H  
ATOM    979  N   ASN A  70      27.932 -21.845  -7.658  1.00  0.72           N  
ATOM    980  CA  ASN A  70      26.881 -22.035  -8.665  1.00  0.72           C  
ATOM    981  C   ASN A  70      27.173 -21.612 -10.114  1.00  0.72           C  
ATOM    982  O   ASN A  70      26.433 -22.004 -11.019  1.00  0.72           O  
ATOM    983  CB  ASN A  70      25.634 -21.336  -8.172  1.00  0.72           C  
ATOM    984  CG  ASN A  70      25.059 -22.015  -6.946  1.00  0.72           C  
ATOM    985  OD1 ASN A  70      24.340 -23.015  -7.063  1.00  0.72           O  
ATOM    986  ND2 ASN A  70      25.385 -21.523  -5.782  1.00  0.72           N  
ATOM    987  H   ASN A  70      28.201 -20.900  -7.403  1.00  0.72           H  
ATOM    988  HA  ASN A  70      26.666 -23.102  -8.705  1.00  0.72           H  
ATOM    989 1HB  ASN A  70      25.890 -20.307  -7.921  1.00  0.72           H  
ATOM    990 2HB  ASN A  70      24.883 -21.307  -8.960  1.00  0.72           H  
ATOM    991 1HD2 ASN A  70      25.040 -21.948  -4.945  1.00  0.72           H  
ATOM    992 2HD2 ASN A  70      26.000 -20.724  -5.730  1.00  0.72           H  
ATOM    993  N   GLY A  71      28.219 -20.831 -10.350  1.00  0.71           N  
ATOM    994  CA  GLY A  71      28.534 -20.339 -11.685  1.00  0.71           C  
ATOM    995  C   GLY A  71      27.777 -19.050 -12.041  1.00  0.71           C  
ATOM    996  O   GLY A  71      26.951 -18.580 -11.263  1.00  0.71           O  
ATOM    997  H   GLY A  71      28.835 -20.551  -9.597  1.00  0.71           H  
ATOM    998 1HA  GLY A  71      29.608 -20.165 -11.736  1.00  0.71           H  
ATOM    999 2HA  GLY A  71      28.295 -21.124 -12.399  1.00  0.71           H  
ATOM   1000  N   PRO A  72      28.066 -18.468 -13.217  1.00  0.69           N  
ATOM   1001  CA  PRO A  72      27.532 -17.222 -13.755  1.00  0.69           C  
ATOM   1002  C   PRO A  72      26.076 -17.308 -14.176  1.00  0.69           C  
ATOM   1003  O   PRO A  72      25.545 -18.392 -14.430  1.00  0.69           O  
ATOM   1004  CB  PRO A  72      28.435 -16.969 -14.952  1.00  0.69           C  
ATOM   1005  CG  PRO A  72      28.897 -18.335 -15.389  1.00  0.69           C  
ATOM   1006  CD  PRO A  72      29.044 -19.123 -14.112  1.00  0.69           C  
ATOM   1007  HA  PRO A  72      27.658 -16.418 -13.016  1.00  0.69           H  
ATOM   1008 1HB  PRO A  72      27.872 -16.423 -15.730  1.00  0.69           H  
ATOM   1009 2HB  PRO A  72      29.262 -16.318 -14.655  1.00  0.69           H  
ATOM   1010 1HG  PRO A  72      28.162 -18.774 -16.077  1.00  0.69           H  
ATOM   1011 2HG  PRO A  72      29.843 -18.248 -15.948  1.00  0.69           H  
ATOM   1012 1HD  PRO A  72      28.775 -20.165 -14.318  1.00  0.69           H  
ATOM   1013 2HD  PRO A  72      30.067 -19.017 -13.719  1.00  0.69           H  
ATOM   1014  N   LEU A  73      25.438 -16.147 -14.244  1.00  0.67           N  
ATOM   1015  CA  LEU A  73      24.054 -16.003 -14.652  1.00  0.67           C  
ATOM   1016  C   LEU A  73      23.903 -15.416 -16.038  1.00  0.67           C  
ATOM   1017  O   LEU A  73      24.721 -14.629 -16.497  1.00  0.67           O  
ATOM   1018  CB  LEU A  73      23.291 -15.134 -13.650  1.00  0.67           C  
ATOM   1019  CG  LEU A  73      22.725 -15.871 -12.456  1.00  0.67           C  
ATOM   1020  CD1 LEU A  73      23.823 -16.393 -11.574  1.00  0.67           C  
ATOM   1021  CD2 LEU A  73      21.845 -14.951 -11.713  1.00  0.67           C  
ATOM   1022  H   LEU A  73      25.956 -15.296 -14.044  1.00  0.67           H  
ATOM   1023  HA  LEU A  73      23.600 -16.993 -14.657  1.00  0.67           H  
ATOM   1024 1HB  LEU A  73      23.969 -14.358 -13.279  1.00  0.67           H  
ATOM   1025 2HB  LEU A  73      22.464 -14.644 -14.175  1.00  0.67           H  
ATOM   1026  HG  LEU A  73      22.138 -16.722 -12.801  1.00  0.67           H  
ATOM   1027 1HD1 LEU A  73      23.361 -16.908 -10.738  1.00  0.67           H  
ATOM   1028 2HD1 LEU A  73      24.443 -17.085 -12.106  1.00  0.67           H  
ATOM   1029 3HD1 LEU A  73      24.429 -15.576 -11.216  1.00  0.67           H  
ATOM   1030 1HD2 LEU A  73      21.421 -15.484 -10.875  1.00  0.67           H  
ATOM   1031 2HD2 LEU A  73      22.400 -14.117 -11.359  1.00  0.67           H  
ATOM   1032 3HD2 LEU A  73      21.057 -14.608 -12.372  1.00  0.67           H  
ATOM   1033  N   LYS A  74      22.840 -15.801 -16.711  1.00  0.66           N  
ATOM   1034  CA  LYS A  74      22.555 -15.257 -18.023  1.00  0.66           C  
ATOM   1035  C   LYS A  74      21.809 -13.942 -17.913  1.00  0.66           C  
ATOM   1036  O   LYS A  74      21.117 -13.694 -16.920  1.00  0.66           O  
ATOM   1037  CB  LYS A  74      21.743 -16.251 -18.841  1.00  0.66           C  
ATOM   1038  CG  LYS A  74      22.486 -17.542 -19.172  1.00  0.66           C  
ATOM   1039  CD  LYS A  74      21.629 -18.479 -20.016  1.00  0.66           C  
ATOM   1040  CE  LYS A  74      22.377 -19.765 -20.353  1.00  0.66           C  
ATOM   1041  NZ  LYS A  74      21.544 -20.694 -21.166  1.00  0.66           N  
ATOM   1042  H   LYS A  74      22.208 -16.472 -16.299  1.00  0.66           H  
ATOM   1043  HA  LYS A  74      23.498 -15.065 -18.536  1.00  0.66           H  
ATOM   1044 1HB  LYS A  74      20.833 -16.510 -18.299  1.00  0.66           H  
ATOM   1045 2HB  LYS A  74      21.438 -15.783 -19.779  1.00  0.66           H  
ATOM   1046 1HG  LYS A  74      23.397 -17.302 -19.722  1.00  0.66           H  
ATOM   1047 2HG  LYS A  74      22.765 -18.047 -18.247  1.00  0.66           H  
ATOM   1048 1HD  LYS A  74      20.719 -18.731 -19.470  1.00  0.66           H  
ATOM   1049 2HD  LYS A  74      21.349 -17.981 -20.943  1.00  0.66           H  
ATOM   1050 1HE  LYS A  74      23.278 -19.517 -20.912  1.00  0.66           H  
ATOM   1051 2HE  LYS A  74      22.662 -20.265 -19.428  1.00  0.66           H  
ATOM   1052 1HZ  LYS A  74      22.072 -21.531 -21.369  1.00  0.66           H  
ATOM   1053 2HZ  LYS A  74      20.710 -20.939 -20.651  1.00  0.66           H  
ATOM   1054 3HZ  LYS A  74      21.283 -20.243 -22.032  1.00  0.66           H  
ATOM   1055  N   VAL A  75      21.921 -13.133 -18.953  1.00  0.65           N  
ATOM   1056  CA  VAL A  75      21.214 -11.869 -19.020  1.00  0.65           C  
ATOM   1057  C   VAL A  75      19.717 -12.103 -18.929  1.00  0.65           C  
ATOM   1058  O   VAL A  75      19.174 -12.968 -19.620  1.00  0.65           O  
ATOM   1059  CB  VAL A  75      21.548 -11.158 -20.335  1.00  0.65           C  
ATOM   1060  CG1 VAL A  75      20.707  -9.968 -20.487  1.00  0.65           C  
ATOM   1061  CG2 VAL A  75      23.005 -10.752 -20.353  1.00  0.65           C  
ATOM   1062  H   VAL A  75      22.522 -13.399 -19.720  1.00  0.65           H  
ATOM   1063  HA  VAL A  75      21.524 -11.242 -18.188  1.00  0.65           H  
ATOM   1064  HB  VAL A  75      21.343 -11.828 -21.163  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  75      20.946  -9.506 -21.435  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  75      19.678 -10.247 -20.479  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  75      20.903  -9.290 -19.667  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  75      23.229 -10.253 -21.299  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  75      23.202 -10.069 -19.531  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  75      23.641 -11.634 -20.251  1.00  0.65           H  
ATOM   1071  N   GLY A  76      19.066 -11.345 -18.054  1.00  0.64           N  
ATOM   1072  CA  GLY A  76      17.640 -11.464 -17.799  1.00  0.64           C  
ATOM   1073  C   GLY A  76      17.337 -12.335 -16.574  1.00  0.64           C  
ATOM   1074  O   GLY A  76      16.196 -12.369 -16.114  1.00  0.64           O  
ATOM   1075  H   GLY A  76      19.581 -10.634 -17.537  1.00  0.64           H  
ATOM   1076 1HA  GLY A  76      17.221 -10.471 -17.654  1.00  0.64           H  
ATOM   1077 2HA  GLY A  76      17.151 -11.884 -18.676  1.00  0.64           H  
ATOM   1078  N   GLY A  77      18.343 -13.057 -16.051  1.00  0.64           N  
ATOM   1079  CA  GLY A  77      18.145 -13.907 -14.875  1.00  0.64           C  
ATOM   1080  C   GLY A  77      18.452 -13.165 -13.576  1.00  0.64           C  
ATOM   1081  O   GLY A  77      18.770 -11.967 -13.598  1.00  0.64           O  
ATOM   1082  H   GLY A  77      19.272 -13.030 -16.474  1.00  0.64           H  
ATOM   1083 1HA  GLY A  77      17.119 -14.274 -14.855  1.00  0.64           H  
ATOM   1084 2HA  GLY A  77      18.794 -14.780 -14.956  1.00  0.64           H  
ATOM   1085  N   TYR A  78      18.369 -13.882 -12.441  1.00  0.65           N  
ATOM   1086  CA  TYR A  78      18.626 -13.243 -11.155  1.00  0.65           C  
ATOM   1087  C   TYR A  78      19.021 -14.204 -10.040  1.00  0.65           C  
ATOM   1088  O   TYR A  78      18.825 -15.419 -10.145  1.00  0.65           O  
ATOM   1089  CB  TYR A  78      17.387 -12.522 -10.669  1.00  0.65           C  
ATOM   1090  CG  TYR A  78      16.285 -13.455 -10.195  1.00  0.65           C  
ATOM   1091  CD1 TYR A  78      16.125 -13.705  -8.834  1.00  0.65           C  
ATOM   1092  CD2 TYR A  78      15.470 -14.088 -11.097  1.00  0.65           C  
ATOM   1093  CE1 TYR A  78      15.140 -14.558  -8.396  1.00  0.65           C  
ATOM   1094  CE2 TYR A  78      14.483 -14.941 -10.666  1.00  0.65           C  
ATOM   1095  CZ  TYR A  78      14.314 -15.177  -9.321  1.00  0.65           C  
ATOM   1096  OH  TYR A  78      13.333 -16.044  -8.896  1.00  0.65           O  
ATOM   1097  H   TYR A  78      18.114 -14.859 -12.475  1.00  0.65           H  
ATOM   1098  HA  TYR A  78      19.443 -12.546 -11.299  1.00  0.65           H  
ATOM   1099 1HB  TYR A  78      17.655 -11.862  -9.863  1.00  0.65           H  
ATOM   1100 2HB  TYR A  78      16.991 -11.923 -11.472  1.00  0.65           H  
ATOM   1101  HD1 TYR A  78      16.781 -13.221  -8.111  1.00  0.65           H  
ATOM   1102  HD2 TYR A  78      15.606 -13.919 -12.157  1.00  0.65           H  
ATOM   1103  HE1 TYR A  78      15.014 -14.748  -7.332  1.00  0.65           H  
ATOM   1104  HE2 TYR A  78      13.840 -15.437 -11.393  1.00  0.65           H  
ATOM   1105  HH  TYR A  78      12.874 -16.404  -9.659  1.00  0.65           H  
ATOM   1106  N   PHE A  79      19.523 -13.634  -8.945  1.00  0.66           N  
ATOM   1107  CA  PHE A  79      19.788 -14.392  -7.720  1.00  0.66           C  
ATOM   1108  C   PHE A  79      19.616 -13.543  -6.451  1.00  0.66           C  
ATOM   1109  O   PHE A  79      19.899 -12.341  -6.438  1.00  0.66           O  
ATOM   1110  CB  PHE A  79      21.146 -15.083  -7.742  1.00  0.66           C  
ATOM   1111  CG  PHE A  79      21.350 -15.869  -6.510  1.00  0.66           C  
ATOM   1112  CD1 PHE A  79      20.616 -17.019  -6.272  1.00  0.66           C  
ATOM   1113  CD2 PHE A  79      22.255 -15.478  -5.605  1.00  0.66           C  
ATOM   1114  CE1 PHE A  79      20.787 -17.732  -5.104  1.00  0.66           C  
ATOM   1115  CE2 PHE A  79      22.445 -16.171  -4.428  1.00  0.66           C  
ATOM   1116  CZ  PHE A  79      21.702 -17.301  -4.174  1.00  0.66           C  
ATOM   1117  H   PHE A  79      19.705 -12.632  -8.989  1.00  0.66           H  
ATOM   1118  HA  PHE A  79      19.047 -15.191  -7.666  1.00  0.66           H  
ATOM   1119 1HB  PHE A  79      21.215 -15.758  -8.589  1.00  0.66           H  
ATOM   1120 2HB  PHE A  79      21.943 -14.348  -7.824  1.00  0.66           H  
ATOM   1121  HD1 PHE A  79      19.886 -17.347  -7.013  1.00  0.66           H  
ATOM   1122  HD2 PHE A  79      22.826 -14.598  -5.830  1.00  0.66           H  
ATOM   1123  HE1 PHE A  79      20.199 -18.628  -4.917  1.00  0.66           H  
ATOM   1124  HE2 PHE A  79      23.178 -15.827  -3.700  1.00  0.66           H  
ATOM   1125  HZ  PHE A  79      21.845 -17.850  -3.246  1.00  0.66           H  
ATOM   1126  N   ILE A  80      19.072 -14.162  -5.396  1.00  0.67           N  
ATOM   1127  CA  ILE A  80      18.824 -13.450  -4.144  1.00  0.67           C  
ATOM   1128  C   ILE A  80      19.899 -13.656  -3.073  1.00  0.67           C  
ATOM   1129  O   ILE A  80      20.228 -14.784  -2.708  1.00  0.67           O  
ATOM   1130  CB  ILE A  80      17.496 -13.891  -3.524  1.00  0.67           C  
ATOM   1131  CG1 ILE A  80      16.398 -13.770  -4.513  1.00  0.67           C  
ATOM   1132  CG2 ILE A  80      17.194 -13.048  -2.318  1.00  0.67           C  
ATOM   1133  CD1 ILE A  80      16.254 -12.428  -5.044  1.00  0.67           C  
ATOM   1134  H   ILE A  80      18.853 -15.146  -5.457  1.00  0.67           H  
ATOM   1135  HA  ILE A  80      18.768 -12.391  -4.367  1.00  0.67           H  
ATOM   1136  HB  ILE A  80      17.565 -14.936  -3.228  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  80      16.576 -14.456  -5.339  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  80      15.466 -14.053  -4.027  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  80      16.266 -13.383  -1.899  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  80      17.983 -13.154  -1.576  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  80      17.114 -11.998  -2.613  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  80      15.426 -12.455  -5.726  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  80      16.064 -11.710  -4.249  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  80      17.163 -12.148  -5.560  1.00  0.67           H  
ATOM   1145  N   LEU A  81      20.417 -12.542  -2.561  1.00  0.69           N  
ATOM   1146  CA  LEU A  81      21.434 -12.506  -1.505  1.00  0.69           C  
ATOM   1147  C   LEU A  81      20.898 -11.955  -0.192  1.00  0.69           C  
ATOM   1148  O   LEU A  81      19.939 -11.179  -0.170  1.00  0.69           O  
ATOM   1149  CB  LEU A  81      22.664 -11.706  -1.918  1.00  0.69           C  
ATOM   1150  CG  LEU A  81      23.716 -12.477  -2.628  1.00  0.69           C  
ATOM   1151  CD1 LEU A  81      23.328 -12.762  -3.997  1.00  0.69           C  
ATOM   1152  CD2 LEU A  81      24.928 -11.712  -2.609  1.00  0.69           C  
ATOM   1153  H   LEU A  81      20.058 -11.659  -2.922  1.00  0.69           H  
ATOM   1154  HA  LEU A  81      21.765 -13.527  -1.318  1.00  0.69           H  
ATOM   1155 1HB  LEU A  81      22.350 -10.890  -2.565  1.00  0.69           H  
ATOM   1156 2HB  LEU A  81      23.115 -11.274  -1.015  1.00  0.69           H  
ATOM   1157  HG  LEU A  81      23.864 -13.422  -2.103  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  81      24.115 -13.336  -4.474  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  81      22.423 -13.314  -3.983  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  81      23.179 -11.853  -4.530  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  81      25.707 -12.287  -3.076  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  81      24.764 -10.791  -3.143  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  81      25.197 -11.496  -1.595  1.00  0.69           H  
ATOM   1164  N   SER A  82      21.490 -12.371   0.926  1.00  0.70           N  
ATOM   1165  CA  SER A  82      21.054 -11.837   2.215  1.00  0.70           C  
ATOM   1166  C   SER A  82      21.243 -10.325   2.216  1.00  0.70           C  
ATOM   1167  O   SER A  82      22.240  -9.829   1.693  1.00  0.70           O  
ATOM   1168  CB  SER A  82      21.868 -12.453   3.334  1.00  0.70           C  
ATOM   1169  OG  SER A  82      21.508 -11.907   4.579  1.00  0.70           O  
ATOM   1170  H   SER A  82      22.297 -13.011   0.882  1.00  0.70           H  
ATOM   1171  HA  SER A  82      19.996 -12.060   2.359  1.00  0.70           H  
ATOM   1172 1HB  SER A  82      21.722 -13.532   3.345  1.00  0.70           H  
ATOM   1173 2HB  SER A  82      22.929 -12.267   3.144  1.00  0.70           H  
ATOM   1174  HG  SER A  82      21.550 -10.942   4.467  1.00  0.70           H  
ATOM   1175  N   GLY A  83      20.305  -9.563   2.771  1.00  0.70           N  
ATOM   1176  CA  GLY A  83      20.537  -8.134   2.774  1.00  0.70           C  
ATOM   1177  C   GLY A  83      21.536  -7.736   3.833  1.00  0.70           C  
ATOM   1178  O   GLY A  83      21.488  -8.211   4.969  1.00  0.70           O  
ATOM   1179  H   GLY A  83      19.440  -9.927   3.174  1.00  0.70           H  
ATOM   1180 1HA  GLY A  83      20.928  -7.841   1.815  1.00  0.70           H  
ATOM   1181 2HA  GLY A  83      19.597  -7.611   2.918  1.00  0.70           H  
ATOM   1182  N   TRP A  84      22.421  -6.829   3.463  1.00  0.70           N  
ATOM   1183  CA  TRP A  84      23.404  -6.289   4.379  1.00  0.70           C  
ATOM   1184  C   TRP A  84      23.003  -4.898   4.896  1.00  0.70           C  
ATOM   1185  O   TRP A  84      23.437  -3.880   4.367  1.00  0.70           O  
ATOM   1186  CB  TRP A  84      24.775  -6.297   3.706  1.00  0.70           C  
ATOM   1187  CG  TRP A  84      25.291  -7.667   3.416  1.00  0.70           C  
ATOM   1188  CD1 TRP A  84      25.112  -8.368   2.262  1.00  0.70           C  
ATOM   1189  CD2 TRP A  84      26.080  -8.513   4.274  1.00  0.70           C  
ATOM   1190  NE1 TRP A  84      25.722  -9.592   2.356  1.00  0.70           N  
ATOM   1191  CE2 TRP A  84      26.321  -9.697   3.569  1.00  0.70           C  
ATOM   1192  CE3 TRP A  84      26.594  -8.369   5.567  1.00  0.70           C  
ATOM   1193  CZ2 TRP A  84      27.053 -10.736   4.110  1.00  0.70           C  
ATOM   1194  CZ3 TRP A  84      27.333  -9.413   6.112  1.00  0.70           C  
ATOM   1195  CH2 TRP A  84      27.556 -10.567   5.400  1.00  0.70           C  
ATOM   1196  H   TRP A  84      22.408  -6.510   2.507  1.00  0.70           H  
ATOM   1197  HA  TRP A  84      23.467  -6.953   5.241  1.00  0.70           H  
ATOM   1198 1HB  TRP A  84      24.735  -5.802   2.784  1.00  0.70           H  
ATOM   1199 2HB  TRP A  84      25.499  -5.774   4.334  1.00  0.70           H  
ATOM   1200  HD1 TRP A  84      24.548  -8.018   1.401  1.00  0.70           H  
ATOM   1201  HE1 TRP A  84      25.717 -10.347   1.641  1.00  0.70           H  
ATOM   1202  HE3 TRP A  84      26.417  -7.455   6.134  1.00  0.70           H  
ATOM   1203  HZ2 TRP A  84      27.236 -11.659   3.554  1.00  0.70           H  
ATOM   1204  HZ3 TRP A  84      27.732  -9.293   7.119  1.00  0.70           H  
ATOM   1205  HH2 TRP A  84      28.140 -11.367   5.855  1.00  0.70           H  
ATOM   1206  N   ASN A  85      22.070  -4.863   5.836  1.00  0.68           N  
ATOM   1207  CA  ASN A  85      21.546  -3.636   6.468  1.00  0.68           C  
ATOM   1208  C   ASN A  85      20.770  -2.618   5.594  1.00  0.68           C  
ATOM   1209  O   ASN A  85      20.414  -1.549   6.092  1.00  0.68           O  
ATOM   1210  CB  ASN A  85      22.690  -2.889   7.144  1.00  0.68           C  
ATOM   1211  CG  ASN A  85      23.387  -3.711   8.192  1.00  0.68           C  
ATOM   1212  OD1 ASN A  85      22.752  -4.456   8.948  1.00  0.68           O  
ATOM   1213  ND2 ASN A  85      24.690  -3.593   8.246  1.00  0.68           N  
ATOM   1214  H   ASN A  85      21.723  -5.756   6.171  1.00  0.68           H  
ATOM   1215  HA  ASN A  85      20.849  -3.957   7.245  1.00  0.68           H  
ATOM   1216 1HB  ASN A  85      23.418  -2.548   6.411  1.00  0.68           H  
ATOM   1217 2HB  ASN A  85      22.288  -1.998   7.623  1.00  0.68           H  
ATOM   1218 1HD2 ASN A  85      25.213  -4.113   8.922  1.00  0.68           H  
ATOM   1219 2HD2 ASN A  85      25.163  -2.978   7.612  1.00  0.68           H  
ATOM   1220  N   LEU A  86      20.466  -2.935   4.336  1.00  0.67           N  
ATOM   1221  CA  LEU A  86      19.682  -2.009   3.500  1.00  0.67           C  
ATOM   1222  C   LEU A  86      18.227  -2.440   3.333  1.00  0.67           C  
ATOM   1223  O   LEU A  86      17.338  -1.617   3.124  1.00  0.67           O  
ATOM   1224  CB  LEU A  86      20.331  -1.806   2.118  1.00  0.67           C  
ATOM   1225  CG  LEU A  86      21.727  -1.156   2.118  1.00  0.67           C  
ATOM   1226  CD1 LEU A  86      22.233  -1.027   0.692  1.00  0.67           C  
ATOM   1227  CD2 LEU A  86      21.650   0.193   2.763  1.00  0.67           C  
ATOM   1228  H   LEU A  86      20.793  -3.812   3.964  1.00  0.67           H  
ATOM   1229  HA  LEU A  86      19.675  -1.036   3.991  1.00  0.67           H  
ATOM   1230 1HB  LEU A  86      20.419  -2.779   1.634  1.00  0.67           H  
ATOM   1231 2HB  LEU A  86      19.677  -1.185   1.514  1.00  0.67           H  
ATOM   1232  HG  LEU A  86      22.418  -1.785   2.680  1.00  0.67           H  
ATOM   1233 1HD1 LEU A  86      23.225  -0.575   0.690  1.00  0.67           H  
ATOM   1234 2HD1 LEU A  86      22.282  -2.000   0.225  1.00  0.67           H  
ATOM   1235 3HD1 LEU A  86      21.544  -0.394   0.135  1.00  0.67           H  
ATOM   1236 1HD2 LEU A  86      22.642   0.632   2.772  1.00  0.67           H  
ATOM   1237 2HD2 LEU A  86      20.963   0.838   2.203  1.00  0.67           H  
ATOM   1238 3HD2 LEU A  86      21.291   0.084   3.788  1.00  0.67           H  
ATOM   1239  N   ALA A  87      18.013  -3.742   3.374  1.00  0.65           N  
ATOM   1240  CA  ALA A  87      16.720  -4.383   3.161  1.00  0.65           C  
ATOM   1241  C   ALA A  87      16.841  -5.788   3.676  1.00  0.65           C  
ATOM   1242  O   ALA A  87      17.948  -6.227   3.977  1.00  0.65           O  
ATOM   1243  CB  ALA A  87      16.312  -4.363   1.708  1.00  0.65           C  
ATOM   1244  H   ALA A  87      18.800  -4.335   3.571  1.00  0.65           H  
ATOM   1245  HA  ALA A  87      15.963  -3.864   3.750  1.00  0.65           H  
ATOM   1246 1HB  ALA A  87      15.345  -4.849   1.592  1.00  0.65           H  
ATOM   1247 2HB  ALA A  87      16.233  -3.334   1.413  1.00  0.65           H  
ATOM   1248 3HB  ALA A  87      17.054  -4.880   1.098  1.00  0.65           H  
ATOM   1249  N   ASP A  88      15.739  -6.509   3.792  1.00  0.63           N  
ATOM   1250  CA  ASP A  88      15.860  -7.895   4.224  1.00  0.63           C  
ATOM   1251  C   ASP A  88      16.702  -8.729   3.249  1.00  0.63           C  
ATOM   1252  O   ASP A  88      17.532  -9.546   3.679  1.00  0.63           O  
ATOM   1253  CB  ASP A  88      14.471  -8.518   4.359  1.00  0.63           C  
ATOM   1254  CG  ASP A  88      13.693  -7.980   5.567  1.00  0.63           C  
ATOM   1255  OD1 ASP A  88      14.288  -7.335   6.405  1.00  0.63           O  
ATOM   1256  OD2 ASP A  88      12.516  -8.232   5.645  1.00  0.63           O  
ATOM   1257  H   ASP A  88      14.833  -6.122   3.550  1.00  0.63           H  
ATOM   1258  HA  ASP A  88      16.351  -7.911   5.197  1.00  0.63           H  
ATOM   1259 1HB  ASP A  88      13.895  -8.321   3.454  1.00  0.63           H  
ATOM   1260 2HB  ASP A  88      14.567  -9.599   4.456  1.00  0.63           H  
ATOM   1261  N   LYS A  89      16.495  -8.505   1.943  1.00  0.61           N  
ATOM   1262  CA  LYS A  89      17.216  -9.241   0.896  1.00  0.61           C  
ATOM   1263  C   LYS A  89      17.651  -8.337  -0.266  1.00  0.61           C  
ATOM   1264  O   LYS A  89      17.120  -7.235  -0.449  1.00  0.61           O  
ATOM   1265  CB  LYS A  89      16.376 -10.426   0.390  1.00  0.61           C  
ATOM   1266  CG  LYS A  89      16.048 -11.470   1.488  1.00  0.61           C  
ATOM   1267  CD  LYS A  89      15.262 -12.655   0.979  1.00  0.61           C  
ATOM   1268  CE  LYS A  89      14.923 -13.607   2.118  1.00  0.61           C  
ATOM   1269  NZ  LYS A  89      14.144 -14.788   1.651  1.00  0.61           N  
ATOM   1270  H   LYS A  89      15.773  -7.833   1.683  1.00  0.61           H  
ATOM   1271  HA  LYS A  89      18.119  -9.658   1.324  1.00  0.61           H  
ATOM   1272 1HB  LYS A  89      15.446 -10.077  -0.027  1.00  0.61           H  
ATOM   1273 2HB  LYS A  89      16.919 -10.927  -0.402  1.00  0.61           H  
ATOM   1274 1HG  LYS A  89      16.981 -11.823   1.934  1.00  0.61           H  
ATOM   1275 2HG  LYS A  89      15.452 -11.003   2.262  1.00  0.61           H  
ATOM   1276 1HD  LYS A  89      14.349 -12.321   0.482  1.00  0.61           H  
ATOM   1277 2HD  LYS A  89      15.863 -13.196   0.274  1.00  0.61           H  
ATOM   1278 1HE  LYS A  89      15.848 -13.953   2.577  1.00  0.61           H  
ATOM   1279 2HE  LYS A  89      14.337 -13.072   2.866  1.00  0.61           H  
ATOM   1280 1HZ  LYS A  89      13.943 -15.391   2.437  1.00  0.61           H  
ATOM   1281 2HZ  LYS A  89      13.278 -14.478   1.234  1.00  0.61           H  
ATOM   1282 3HZ  LYS A  89      14.684 -15.298   0.966  1.00  0.61           H  
ATOM   1283  N   LEU A  90      18.623  -8.807  -1.041  1.00  0.60           N  
ATOM   1284  CA  LEU A  90      19.044  -8.113  -2.256  1.00  0.60           C  
ATOM   1285  C   LEU A  90      18.769  -8.971  -3.488  1.00  0.60           C  
ATOM   1286  O   LEU A  90      19.025 -10.177  -3.501  1.00  0.60           O  
ATOM   1287  CB  LEU A  90      20.527  -7.769  -2.154  1.00  0.60           C  
ATOM   1288  CG  LEU A  90      20.864  -6.886  -1.007  1.00  0.60           C  
ATOM   1289  CD1 LEU A  90      22.323  -6.827  -0.877  1.00  0.60           C  
ATOM   1290  CD2 LEU A  90      20.281  -5.515  -1.229  1.00  0.60           C  
ATOM   1291  H   LEU A  90      19.064  -9.692  -0.796  1.00  0.60           H  
ATOM   1292  HA  LEU A  90      18.479  -7.188  -2.350  1.00  0.60           H  
ATOM   1293 1HB  LEU A  90      21.096  -8.694  -2.044  1.00  0.60           H  
ATOM   1294 2HB  LEU A  90      20.841  -7.276  -3.079  1.00  0.60           H  
ATOM   1295  HG  LEU A  90      20.449  -7.292  -0.129  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  90      22.605  -6.213  -0.046  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  90      22.680  -7.844  -0.714  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  90      22.746  -6.424  -1.792  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  90      20.515  -4.866  -0.386  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  90      20.689  -5.084  -2.149  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  90      19.200  -5.622  -1.321  1.00  0.60           H  
ATOM   1302  N   LEU A  91      18.264  -8.334  -4.529  1.00  0.59           N  
ATOM   1303  CA  LEU A  91      17.973  -8.981  -5.805  1.00  0.59           C  
ATOM   1304  C   LEU A  91      18.930  -8.562  -6.894  1.00  0.59           C  
ATOM   1305  O   LEU A  91      18.911  -7.432  -7.380  1.00  0.59           O  
ATOM   1306  CB  LEU A  91      16.489  -8.732  -6.152  1.00  0.59           C  
ATOM   1307  CG  LEU A  91      15.948  -9.045  -7.548  1.00  0.59           C  
ATOM   1308  CD1 LEU A  91      16.157 -10.433  -7.935  1.00  0.59           C  
ATOM   1309  CD2 LEU A  91      14.416  -8.787  -7.560  1.00  0.59           C  
ATOM   1310  H   LEU A  91      18.098  -7.332  -4.438  1.00  0.59           H  
ATOM   1311  HA  LEU A  91      18.099 -10.053  -5.674  1.00  0.59           H  
ATOM   1312 1HB  LEU A  91      15.902  -9.337  -5.474  1.00  0.59           H  
ATOM   1313 2HB  LEU A  91      16.271  -7.691  -5.940  1.00  0.59           H  
ATOM   1314  HG  LEU A  91      16.445  -8.403  -8.243  1.00  0.59           H  
ATOM   1315 1HD1 LEU A  91      15.755 -10.586  -8.935  1.00  0.59           H  
ATOM   1316 2HD1 LEU A  91      17.222 -10.662  -7.925  1.00  0.59           H  
ATOM   1317 3HD1 LEU A  91      15.647 -11.050  -7.270  1.00  0.59           H  
ATOM   1318 1HD2 LEU A  91      14.023  -8.992  -8.551  1.00  0.59           H  
ATOM   1319 2HD2 LEU A  91      13.935  -9.451  -6.845  1.00  0.59           H  
ATOM   1320 3HD2 LEU A  91      14.190  -7.769  -7.293  1.00  0.59           H  
ATOM   1321  N   HIS A  92      19.773  -9.502  -7.289  1.00  0.58           N  
ATOM   1322  CA  HIS A  92      20.790  -9.250  -8.281  1.00  0.58           C  
ATOM   1323  C   HIS A  92      20.297  -9.692  -9.618  1.00  0.58           C  
ATOM   1324  O   HIS A  92      20.015 -10.870  -9.823  1.00  0.58           O  
ATOM   1325  CB  HIS A  92      22.071  -9.960  -7.905  1.00  0.58           C  
ATOM   1326  CG  HIS A  92      22.645  -9.395  -6.699  1.00  0.58           C  
ATOM   1327  ND1 HIS A  92      23.687  -8.529  -6.737  1.00  0.58           N  
ATOM   1328  CD2 HIS A  92      22.288  -9.504  -5.406  1.00  0.58           C  
ATOM   1329  CE1 HIS A  92      23.973  -8.145  -5.524  1.00  0.58           C  
ATOM   1330  NE2 HIS A  92      23.138  -8.720  -4.696  1.00  0.58           N  
ATOM   1331  H   HIS A  92      19.734 -10.434  -6.871  1.00  0.58           H  
ATOM   1332  HA  HIS A  92      21.000  -8.184  -8.337  1.00  0.58           H  
ATOM   1333 1HB  HIS A  92      21.891 -11.028  -7.755  1.00  0.58           H  
ATOM   1334 2HB  HIS A  92      22.786  -9.839  -8.701  1.00  0.58           H  
ATOM   1335  HD1 HIS A  92      24.140  -8.214  -7.573  1.00  0.58           H  
ATOM   1336  HD2 HIS A  92      21.496 -10.065  -4.899  1.00  0.58           H  
ATOM   1337  HE1 HIS A  92      24.782  -7.465  -5.360  1.00  0.58           H  
ATOM   1338  N   ILE A  93      20.122  -8.723 -10.495  1.00  0.58           N  
ATOM   1339  CA  ILE A  93      19.556  -8.959 -11.812  1.00  0.58           C  
ATOM   1340  C   ILE A  93      20.516  -8.534 -12.875  1.00  0.58           C  
ATOM   1341  O   ILE A  93      21.086  -7.449 -12.796  1.00  0.58           O  
ATOM   1342  CB  ILE A  93      18.226  -8.225 -12.012  1.00  0.58           C  
ATOM   1343  CG1 ILE A  93      17.245  -8.704 -11.035  1.00  0.58           C  
ATOM   1344  CG2 ILE A  93      17.701  -8.452 -13.410  1.00  0.58           C  
ATOM   1345  CD1 ILE A  93      16.019  -7.927 -11.050  1.00  0.58           C  
ATOM   1346  H   ILE A  93      20.422  -7.782 -10.227  1.00  0.58           H  
ATOM   1347  HA  ILE A  93      19.373 -10.026 -11.934  1.00  0.58           H  
ATOM   1348  HB  ILE A  93      18.367  -7.155 -11.846  1.00  0.58           H  
ATOM   1349 1HG1 ILE A  93      16.998  -9.719 -11.257  1.00  0.58           H  
ATOM   1350 2HG1 ILE A  93      17.683  -8.659 -10.054  1.00  0.58           H  
ATOM   1351 1HG2 ILE A  93      16.760  -7.930 -13.513  1.00  0.58           H  
ATOM   1352 2HG2 ILE A  93      18.405  -8.070 -14.144  1.00  0.58           H  
ATOM   1353 3HG2 ILE A  93      17.545  -9.521 -13.578  1.00  0.58           H  
ATOM   1354 1HD1 ILE A  93      15.329  -8.321 -10.330  1.00  0.58           H  
ATOM   1355 2HD1 ILE A  93      16.234  -6.902 -10.821  1.00  0.58           H  
ATOM   1356 3HD1 ILE A  93      15.583  -7.987 -12.025  1.00  0.58           H  
ATOM   1357  N   VAL A  94      20.717  -9.384 -13.861  1.00  0.58           N  
ATOM   1358  CA  VAL A  94      21.642  -8.994 -14.908  1.00  0.58           C  
ATOM   1359  C   VAL A  94      20.866  -8.359 -16.064  1.00  0.58           C  
ATOM   1360  O   VAL A  94      20.178  -9.046 -16.823  1.00  0.58           O  
ATOM   1361  CB  VAL A  94      22.412 -10.226 -15.404  1.00  0.58           C  
ATOM   1362  CG1 VAL A  94      23.397  -9.808 -16.479  1.00  0.58           C  
ATOM   1363  CG2 VAL A  94      23.081 -10.907 -14.228  1.00  0.58           C  
ATOM   1364  H   VAL A  94      20.209 -10.275 -13.877  1.00  0.58           H  
ATOM   1365  HA  VAL A  94      22.352  -8.267 -14.511  1.00  0.58           H  
ATOM   1366  HB  VAL A  94      21.715 -10.924 -15.860  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  94      23.925 -10.681 -16.848  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  94      22.860  -9.329 -17.297  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  94      24.111  -9.098 -16.056  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  94      23.618 -11.792 -14.567  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  94      23.771 -10.211 -13.765  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  94      22.324 -11.204 -13.500  1.00  0.58           H  
ATOM   1373  N   GLY A  95      20.955  -7.044 -16.224  1.00  0.59           N  
ATOM   1374  CA  GLY A  95      20.196  -6.439 -17.305  1.00  0.59           C  
ATOM   1375  C   GLY A  95      20.972  -6.640 -18.606  1.00  0.59           C  
ATOM   1376  O   GLY A  95      22.137  -7.033 -18.565  1.00  0.59           O  
ATOM   1377  H   GLY A  95      21.506  -6.467 -15.585  1.00  0.59           H  
ATOM   1378 1HA  GLY A  95      19.212  -6.901 -17.354  1.00  0.59           H  
ATOM   1379 2HA  GLY A  95      20.063  -5.374 -17.101  1.00  0.59           H  
ATOM   1380  N   PRO A  96      20.344  -6.453 -19.771  1.00  0.61           N  
ATOM   1381  CA  PRO A  96      20.971  -6.507 -21.078  1.00  0.61           C  
ATOM   1382  C   PRO A  96      21.906  -5.355 -21.334  1.00  0.61           C  
ATOM   1383  O   PRO A  96      21.684  -4.246 -20.857  1.00  0.61           O  
ATOM   1384  CB  PRO A  96      19.762  -6.497 -22.022  1.00  0.61           C  
ATOM   1385  CG  PRO A  96      18.649  -5.850 -21.228  1.00  0.61           C  
ATOM   1386  CD  PRO A  96      18.882  -6.293 -19.801  1.00  0.61           C  
ATOM   1387  HA  PRO A  96      21.539  -7.434 -21.170  1.00  0.61           H  
ATOM   1388 1HB  PRO A  96      20.004  -5.951 -22.944  1.00  0.61           H  
ATOM   1389 2HB  PRO A  96      19.514  -7.525 -22.325  1.00  0.61           H  
ATOM   1390 1HG  PRO A  96      18.659  -4.761 -21.346  1.00  0.61           H  
ATOM   1391 2HG  PRO A  96      17.696  -6.200 -21.629  1.00  0.61           H  
ATOM   1392 1HD  PRO A  96      18.537  -5.535 -19.110  1.00  0.61           H  
ATOM   1393 2HD  PRO A  96      18.387  -7.267 -19.622  1.00  0.61           H  
ATOM   1394  N   ASP A  97      22.924  -5.619 -22.146  1.00  0.64           N  
ATOM   1395  CA  ASP A  97      23.863  -4.600 -22.593  1.00  0.64           C  
ATOM   1396  C   ASP A  97      23.577  -4.314 -24.057  1.00  0.64           C  
ATOM   1397  O   ASP A  97      23.820  -5.144 -24.947  1.00  0.64           O  
ATOM   1398  CB  ASP A  97      25.310  -5.030 -22.350  1.00  0.64           C  
ATOM   1399  CG  ASP A  97      26.379  -3.934 -22.685  1.00  0.64           C  
ATOM   1400  OD1 ASP A  97      26.150  -3.051 -23.517  1.00  0.64           O  
ATOM   1401  OD2 ASP A  97      27.424  -3.981 -22.060  1.00  0.64           O  
ATOM   1402  H   ASP A  97      23.044  -6.568 -22.477  1.00  0.64           H  
ATOM   1403  HA  ASP A  97      23.686  -3.683 -22.026  1.00  0.64           H  
ATOM   1404 1HB  ASP A  97      25.424  -5.313 -21.301  1.00  0.64           H  
ATOM   1405 2HB  ASP A  97      25.526  -5.917 -22.946  1.00  0.64           H  
ATOM   1406  N   VAL A  98      23.028  -3.141 -24.313  1.00  0.66           N  
ATOM   1407  CA  VAL A  98      22.596  -2.801 -25.658  1.00  0.66           C  
ATOM   1408  C   VAL A  98      23.766  -2.792 -26.642  1.00  0.66           C  
ATOM   1409  O   VAL A  98      23.583  -3.034 -27.834  1.00  0.66           O  
ATOM   1410  CB  VAL A  98      21.896  -1.427 -25.687  1.00  0.66           C  
ATOM   1411  CG1 VAL A  98      22.896  -0.335 -25.566  1.00  0.66           C  
ATOM   1412  CG2 VAL A  98      21.081  -1.290 -26.941  1.00  0.66           C  
ATOM   1413  H   VAL A  98      22.922  -2.469 -23.546  1.00  0.66           H  
ATOM   1414  HA  VAL A  98      21.873  -3.554 -25.981  1.00  0.66           H  
ATOM   1415  HB  VAL A  98      21.257  -1.344 -24.830  1.00  0.66           H  
ATOM   1416 1HG1 VAL A  98      22.384   0.622 -25.549  1.00  0.66           H  
ATOM   1417 2HG1 VAL A  98      23.444  -0.483 -24.651  1.00  0.66           H  
ATOM   1418 3HG1 VAL A  98      23.577  -0.353 -26.407  1.00  0.66           H  
ATOM   1419 1HG2 VAL A  98      20.578  -0.324 -26.937  1.00  0.66           H  
ATOM   1420 2HG2 VAL A  98      21.735  -1.360 -27.809  1.00  0.66           H  
ATOM   1421 3HG2 VAL A  98      20.337  -2.090 -26.976  1.00  0.66           H  
ATOM   1422  N   ARG A  99      24.993  -2.551 -26.157  1.00  0.69           N  
ATOM   1423  CA  ARG A  99      26.136  -2.425 -27.051  1.00  0.69           C  
ATOM   1424  C   ARG A  99      26.550  -3.778 -27.598  1.00  0.69           C  
ATOM   1425  O   ARG A  99      27.258  -3.871 -28.602  1.00  0.69           O  
ATOM   1426  CB  ARG A  99      27.308  -1.842 -26.298  1.00  0.69           C  
ATOM   1427  CG  ARG A  99      27.102  -0.443 -25.780  1.00  0.69           C  
ATOM   1428  CD  ARG A  99      28.244  -0.046 -24.949  1.00  0.69           C  
ATOM   1429  NE  ARG A  99      28.358  -0.930 -23.802  1.00  0.69           N  
ATOM   1430  CZ  ARG A  99      29.336  -0.882 -22.877  1.00  0.69           C  
ATOM   1431  NH1 ARG A  99      30.280   0.045 -22.941  1.00  0.69           N  
ATOM   1432  NH2 ARG A  99      29.347  -1.777 -21.909  1.00  0.69           N  
ATOM   1433  H   ARG A  99      25.153  -2.468 -25.144  1.00  0.69           H  
ATOM   1434  HA  ARG A  99      25.865  -1.770 -27.877  1.00  0.69           H  
ATOM   1435 1HB  ARG A  99      27.545  -2.481 -25.449  1.00  0.69           H  
ATOM   1436 2HB  ARG A  99      28.182  -1.828 -26.946  1.00  0.69           H  
ATOM   1437 1HG  ARG A  99      26.998   0.255 -26.609  1.00  0.69           H  
ATOM   1438 2HG  ARG A  99      26.201  -0.422 -25.159  1.00  0.69           H  
ATOM   1439 1HD  ARG A  99      29.164  -0.109 -25.525  1.00  0.69           H  
ATOM   1440 2HD  ARG A  99      28.102   0.970 -24.584  1.00  0.69           H  
ATOM   1441  HE  ARG A  99      27.641  -1.680 -23.701  1.00  0.69           H  
ATOM   1442 1HH1 ARG A  99      30.267   0.728 -23.683  1.00  0.69           H  
ATOM   1443 2HH1 ARG A  99      31.006   0.071 -22.241  1.00  0.69           H  
ATOM   1444 1HH2 ARG A  99      28.610  -2.510 -21.888  1.00  0.69           H  
ATOM   1445 2HH2 ARG A  99      30.063  -1.763 -21.209  1.00  0.69           H  
ATOM   1446  N   ALA A 100      26.124  -4.833 -26.909  1.00  0.71           N  
ATOM   1447  CA  ALA A 100      26.413  -6.196 -27.296  1.00  0.71           C  
ATOM   1448  C   ALA A 100      25.336  -6.710 -28.236  1.00  0.71           C  
ATOM   1449  O   ALA A 100      25.416  -7.838 -28.725  1.00  0.71           O  
ATOM   1450  CB  ALA A 100      26.503  -7.077 -26.068  1.00  0.71           C  
ATOM   1451  H   ALA A 100      25.524  -4.697 -26.096  1.00  0.71           H  
ATOM   1452  HA  ALA A 100      27.365  -6.212 -27.827  1.00  0.71           H  
ATOM   1453 1HB  ALA A 100      26.729  -8.100 -26.364  1.00  0.71           H  
ATOM   1454 2HB  ALA A 100      27.288  -6.705 -25.410  1.00  0.71           H  
ATOM   1455 3HB  ALA A 100      25.555  -7.050 -25.545  1.00  0.71           H  
ATOM   1456  N   GLY A 101      24.308  -5.888 -28.473  1.00  0.73           N  
ATOM   1457  CA  GLY A 101      23.183  -6.302 -29.277  1.00  0.73           C  
ATOM   1458  C   GLY A 101      22.196  -7.173 -28.495  1.00  0.73           C  
ATOM   1459  O   GLY A 101      21.440  -7.929 -29.100  1.00  0.73           O  
ATOM   1460  H   GLY A 101      24.286  -4.944 -28.096  1.00  0.73           H  
ATOM   1461 1HA  GLY A 101      22.668  -5.413 -29.642  1.00  0.73           H  
ATOM   1462 2HA  GLY A 101      23.541  -6.845 -30.151  1.00  0.73           H  
ATOM   1463  N   GLU A 102      22.205  -7.111 -27.155  1.00  0.73           N  
ATOM   1464  CA  GLU A 102      21.277  -7.961 -26.411  1.00  0.73           C  
ATOM   1465  C   GLU A 102      19.825  -7.587 -26.706  1.00  0.73           C  
ATOM   1466  O   GLU A 102      19.481  -6.410 -26.823  1.00  0.73           O  
ATOM   1467  CB  GLU A 102      21.544  -7.901 -24.902  1.00  0.73           C  
ATOM   1468  CG  GLU A 102      22.836  -8.570 -24.443  1.00  0.73           C  
ATOM   1469  CD  GLU A 102      22.775 -10.073 -24.569  1.00  0.73           C  
ATOM   1470  OE1 GLU A 102      21.834 -10.647 -24.071  1.00  0.73           O  
ATOM   1471  OE2 GLU A 102      23.654 -10.650 -25.149  1.00  0.73           O  
ATOM   1472  H   GLU A 102      22.827  -6.478 -26.650  1.00  0.73           H  
ATOM   1473  HA  GLU A 102      21.425  -8.990 -26.736  1.00  0.73           H  
ATOM   1474 1HB  GLU A 102      21.587  -6.858 -24.590  1.00  0.73           H  
ATOM   1475 2HB  GLU A 102      20.716  -8.370 -24.369  1.00  0.73           H  
ATOM   1476 1HG  GLU A 102      23.650  -8.197 -25.050  1.00  0.73           H  
ATOM   1477 2HG  GLU A 102      23.032  -8.304 -23.407  1.00  0.73           H  
ATOM   1478  N   ASP A 103      18.980  -8.608 -26.818  1.00  0.73           N  
ATOM   1479  CA  ASP A 103      17.554  -8.447 -27.092  1.00  0.73           C  
ATOM   1480  C   ASP A 103      16.799  -7.659 -26.025  1.00  0.73           C  
ATOM   1481  O   ASP A 103      16.975  -7.871 -24.825  1.00  0.73           O  
ATOM   1482  CB  ASP A 103      16.897  -9.820 -27.246  1.00  0.73           C  
ATOM   1483  CG  ASP A 103      17.270 -10.539 -28.544  1.00  0.73           C  
ATOM   1484  OD1 ASP A 103      17.838  -9.929 -29.411  1.00  0.73           O  
ATOM   1485  OD2 ASP A 103      16.988 -11.705 -28.637  1.00  0.73           O  
ATOM   1486  H   ASP A 103      19.357  -9.539 -26.717  1.00  0.73           H  
ATOM   1487  HA  ASP A 103      17.457  -7.910 -28.036  1.00  0.73           H  
ATOM   1488 1HB  ASP A 103      17.187 -10.453 -26.410  1.00  0.73           H  
ATOM   1489 2HB  ASP A 103      15.813  -9.711 -27.209  1.00  0.73           H  
ATOM   1490  N   GLU A 104      15.856  -6.832 -26.476  1.00  0.71           N  
ATOM   1491  CA  GLU A 104      14.997  -6.043 -25.587  1.00  0.71           C  
ATOM   1492  C   GLU A 104      14.127  -6.944 -24.709  1.00  0.71           C  
ATOM   1493  O   GLU A 104      13.774  -6.594 -23.582  1.00  0.71           O  
ATOM   1494  CB  GLU A 104      14.109  -5.102 -26.400  1.00  0.71           C  
ATOM   1495  CG  GLU A 104      14.861  -3.983 -27.114  1.00  0.71           C  
ATOM   1496  CD  GLU A 104      13.961  -3.098 -27.951  1.00  0.71           C  
ATOM   1497  OE1 GLU A 104      12.794  -3.392 -28.057  1.00  0.71           O  
ATOM   1498  OE2 GLU A 104      14.449  -2.134 -28.490  1.00  0.71           O  
ATOM   1499  H   GLU A 104      15.759  -6.714 -27.475  1.00  0.71           H  
ATOM   1500  HA  GLU A 104      15.635  -5.444 -24.935  1.00  0.71           H  
ATOM   1501 1HB  GLU A 104      13.564  -5.675 -27.151  1.00  0.71           H  
ATOM   1502 2HB  GLU A 104      13.372  -4.642 -25.742  1.00  0.71           H  
ATOM   1503 1HG  GLU A 104      15.365  -3.367 -26.368  1.00  0.71           H  
ATOM   1504 2HG  GLU A 104      15.625  -4.426 -27.752  1.00  0.71           H  
ATOM   1505  N   GLU A 105      13.831  -8.138 -25.204  1.00  0.70           N  
ATOM   1506  CA  GLU A 105      13.009  -9.094 -24.474  1.00  0.70           C  
ATOM   1507  C   GLU A 105      13.686  -9.522 -23.171  1.00  0.70           C  
ATOM   1508  O   GLU A 105      13.025  -9.996 -22.242  1.00  0.70           O  
ATOM   1509  CB  GLU A 105      12.704 -10.315 -25.339  1.00  0.70           C  
ATOM   1510  CG  GLU A 105      11.783 -10.023 -26.526  1.00  0.70           C  
ATOM   1511  CD  GLU A 105      11.454 -11.246 -27.360  1.00  0.70           C  
ATOM   1512  OE1 GLU A 105      11.955 -12.304 -27.062  1.00  0.70           O  
ATOM   1513  OE2 GLU A 105      10.697 -11.114 -28.293  1.00  0.70           O  
ATOM   1514  H   GLU A 105      14.171  -8.377 -26.123  1.00  0.70           H  
ATOM   1515  HA  GLU A 105      12.061  -8.612 -24.221  1.00  0.70           H  
ATOM   1516 1HB  GLU A 105      13.638 -10.728 -25.727  1.00  0.70           H  
ATOM   1517 2HB  GLU A 105      12.233 -11.085 -24.728  1.00  0.70           H  
ATOM   1518 1HG  GLU A 105      10.854  -9.594 -26.145  1.00  0.70           H  
ATOM   1519 2HG  GLU A 105      12.261  -9.276 -27.159  1.00  0.70           H  
ATOM   1520  N   LYS A 106      15.012  -9.378 -23.085  1.00  0.68           N  
ATOM   1521  CA  LYS A 106      15.681  -9.777 -21.870  1.00  0.68           C  
ATOM   1522  C   LYS A 106      15.557  -8.664 -20.828  1.00  0.68           C  
ATOM   1523  O   LYS A 106      15.829  -8.878 -19.648  1.00  0.68           O  
ATOM   1524  CB  LYS A 106      17.130 -10.133 -22.127  1.00  0.68           C  
ATOM   1525  CG  LYS A 106      17.332 -11.341 -23.028  1.00  0.68           C  
ATOM   1526  CD  LYS A 106      18.801 -11.695 -23.122  1.00  0.68           C  
ATOM   1527  CE  LYS A 106      19.084 -12.779 -24.147  1.00  0.68           C  
ATOM   1528  NZ  LYS A 106      20.527 -13.161 -24.140  1.00  0.68           N  
ATOM   1529  H   LYS A 106      15.559  -8.964 -23.839  1.00  0.68           H  
ATOM   1530  HA  LYS A 106      15.189 -10.665 -21.477  1.00  0.68           H  
ATOM   1531 1HB  LYS A 106      17.647  -9.279 -22.572  1.00  0.68           H  
ATOM   1532 2HB  LYS A 106      17.599 -10.350 -21.180  1.00  0.68           H  
ATOM   1533 1HG  LYS A 106      16.783 -12.191 -22.627  1.00  0.68           H  
ATOM   1534 2HG  LYS A 106      16.952 -11.115 -24.023  1.00  0.68           H  
ATOM   1535 1HD  LYS A 106      19.381 -10.803 -23.375  1.00  0.68           H  
ATOM   1536 2HD  LYS A 106      19.132 -12.057 -22.154  1.00  0.68           H  
ATOM   1537 1HE  LYS A 106      18.475 -13.659 -23.952  1.00  0.68           H  
ATOM   1538 2HE  LYS A 106      18.834 -12.384 -25.134  1.00  0.68           H  
ATOM   1539 1HZ  LYS A 106      20.716 -13.853 -24.846  1.00  0.68           H  
ATOM   1540 2HZ  LYS A 106      21.097 -12.315 -24.310  1.00  0.68           H  
ATOM   1541 3HZ  LYS A 106      20.766 -13.532 -23.238  1.00  0.68           H  
ATOM   1542  N   LEU A 107      15.158  -7.457 -21.265  1.00  0.67           N  
ATOM   1543  CA  LEU A 107      14.914  -6.349 -20.353  1.00  0.67           C  
ATOM   1544  C   LEU A 107      13.605  -6.679 -19.684  1.00  0.67           C  
ATOM   1545  O   LEU A 107      13.450  -6.518 -18.473  1.00  0.67           O  
ATOM   1546  CB  LEU A 107      14.879  -4.991 -21.075  1.00  0.67           C  
ATOM   1547  CG  LEU A 107      14.723  -3.755 -20.204  1.00  0.67           C  
ATOM   1548  CD1 LEU A 107      15.815  -3.744 -19.168  1.00  0.67           C  
ATOM   1549  CD2 LEU A 107      14.868  -2.517 -21.104  1.00  0.67           C  
ATOM   1550  H   LEU A 107      14.942  -7.311 -22.246  1.00  0.67           H  
ATOM   1551  HA  LEU A 107      15.697  -6.319 -19.599  1.00  0.67           H  
ATOM   1552 1HB  LEU A 107      15.776  -4.874 -21.671  1.00  0.67           H  
ATOM   1553 2HB  LEU A 107      14.029  -4.993 -21.751  1.00  0.67           H  
ATOM   1554  HG  LEU A 107      13.762  -3.750 -19.714  1.00  0.67           H  
ATOM   1555 1HD1 LEU A 107      15.738  -2.844 -18.548  1.00  0.67           H  
ATOM   1556 2HD1 LEU A 107      15.734  -4.626 -18.533  1.00  0.67           H  
ATOM   1557 3HD1 LEU A 107      16.758  -3.755 -19.684  1.00  0.67           H  
ATOM   1558 1HD2 LEU A 107      14.791  -1.626 -20.518  1.00  0.67           H  
ATOM   1559 2HD2 LEU A 107      15.847  -2.539 -21.588  1.00  0.67           H  
ATOM   1560 3HD2 LEU A 107      14.092  -2.519 -21.865  1.00  0.67           H  
ATOM   1561  N   GLU A 108      12.662  -7.185 -20.492  1.00  0.66           N  
ATOM   1562  CA  GLU A 108      11.381  -7.586 -19.936  1.00  0.66           C  
ATOM   1563  C   GLU A 108      11.620  -8.693 -18.925  1.00  0.66           C  
ATOM   1564  O   GLU A 108      11.140  -8.611 -17.799  1.00  0.66           O  
ATOM   1565  CB  GLU A 108      10.424  -8.070 -21.038  1.00  0.66           C  
ATOM   1566  CG  GLU A 108       9.910  -6.995 -22.002  1.00  0.66           C  
ATOM   1567  CD  GLU A 108       9.034  -7.556 -23.094  1.00  0.66           C  
ATOM   1568  OE1 GLU A 108       8.896  -8.755 -23.161  1.00  0.66           O  
ATOM   1569  OE2 GLU A 108       8.493  -6.786 -23.854  1.00  0.66           O  
ATOM   1570  H   GLU A 108      12.860  -7.264 -21.491  1.00  0.66           H  
ATOM   1571  HA  GLU A 108      10.929  -6.770 -19.400  1.00  0.66           H  
ATOM   1572 1HB  GLU A 108      10.917  -8.824 -21.636  1.00  0.66           H  
ATOM   1573 2HB  GLU A 108       9.562  -8.544 -20.581  1.00  0.66           H  
ATOM   1574 1HG  GLU A 108       9.322  -6.284 -21.456  1.00  0.66           H  
ATOM   1575 2HG  GLU A 108      10.763  -6.471 -22.441  1.00  0.66           H  
ATOM   1576  N   ALA A 109      12.456  -9.678 -19.270  1.00  0.65           N  
ATOM   1577  CA  ALA A 109      12.736 -10.739 -18.305  1.00  0.65           C  
ATOM   1578  C   ALA A 109      13.406 -10.185 -17.050  1.00  0.65           C  
ATOM   1579  O   ALA A 109      13.047 -10.548 -15.924  1.00  0.65           O  
ATOM   1580  CB  ALA A 109      13.621 -11.795 -18.926  1.00  0.65           C  
ATOM   1581  H   ALA A 109      12.832  -9.717 -20.220  1.00  0.65           H  
ATOM   1582  HA  ALA A 109      11.790 -11.191 -18.017  1.00  0.65           H  
ATOM   1583 1HB  ALA A 109      13.802 -12.590 -18.200  1.00  0.65           H  
ATOM   1584 2HB  ALA A 109      13.135 -12.205 -19.810  1.00  0.65           H  
ATOM   1585 3HB  ALA A 109      14.570 -11.345 -19.209  1.00  0.65           H  
ATOM   1586  N   ALA A 110      14.344  -9.253 -17.236  1.00  0.65           N  
ATOM   1587  CA  ALA A 110      15.049  -8.671 -16.111  1.00  0.65           C  
ATOM   1588  C   ALA A 110      14.078  -7.988 -15.171  1.00  0.65           C  
ATOM   1589  O   ALA A 110      14.222  -8.059 -13.954  1.00  0.65           O  
ATOM   1590  CB  ALA A 110      16.079  -7.675 -16.604  1.00  0.65           C  
ATOM   1591  H   ALA A 110      14.618  -8.978 -18.176  1.00  0.65           H  
ATOM   1592  HA  ALA A 110      15.549  -9.473 -15.572  1.00  0.65           H  
ATOM   1593 1HB  ALA A 110      16.616  -7.261 -15.779  1.00  0.65           H  
ATOM   1594 2HB  ALA A 110      16.778  -8.172 -17.270  1.00  0.65           H  
ATOM   1595 3HB  ALA A 110      15.580  -6.878 -17.139  1.00  0.65           H  
ATOM   1596  N   TRP A 111      13.072  -7.317 -15.722  1.00  0.66           N  
ATOM   1597  CA  TRP A 111      12.107  -6.677 -14.860  1.00  0.66           C  
ATOM   1598  C   TRP A 111      11.084  -7.662 -14.283  1.00  0.66           C  
ATOM   1599  O   TRP A 111      10.659  -7.513 -13.144  1.00  0.66           O  
ATOM   1600  CB  TRP A 111      11.399  -5.535 -15.557  1.00  0.66           C  
ATOM   1601  CG  TRP A 111      12.228  -4.241 -15.709  1.00  0.66           C  
ATOM   1602  CD1 TRP A 111      12.678  -3.694 -16.855  1.00  0.66           C  
ATOM   1603  CD2 TRP A 111      12.692  -3.359 -14.661  1.00  0.66           C  
ATOM   1604  NE1 TRP A 111      13.332  -2.522 -16.602  1.00  0.66           N  
ATOM   1605  CE2 TRP A 111      13.349  -2.304 -15.275  1.00  0.66           C  
ATOM   1606  CE3 TRP A 111      12.600  -3.377 -13.293  1.00  0.66           C  
ATOM   1607  CZ2 TRP A 111      13.891  -1.265 -14.557  1.00  0.66           C  
ATOM   1608  CZ3 TRP A 111      13.160  -2.336 -12.556  1.00  0.66           C  
ATOM   1609  CH2 TRP A 111      13.780  -1.313 -13.170  1.00  0.66           C  
ATOM   1610  H   TRP A 111      12.993  -7.243 -16.737  1.00  0.66           H  
ATOM   1611  HA  TRP A 111      12.660  -6.235 -14.047  1.00  0.66           H  
ATOM   1612 1HB  TRP A 111      11.104  -5.869 -16.558  1.00  0.66           H  
ATOM   1613 2HB  TRP A 111      10.500  -5.292 -15.027  1.00  0.66           H  
ATOM   1614  HD1 TRP A 111      12.532  -4.106 -17.815  1.00  0.66           H  
ATOM   1615  HE1 TRP A 111      13.742  -1.901 -17.284  1.00  0.66           H  
ATOM   1616  HE3 TRP A 111      12.090  -4.186 -12.818  1.00  0.66           H  
ATOM   1617  HZ2 TRP A 111      14.395  -0.435 -15.045  1.00  0.66           H  
ATOM   1618  HZ3 TRP A 111      13.080  -2.351 -11.477  1.00  0.66           H  
ATOM   1619  HH2 TRP A 111      14.196  -0.517 -12.559  1.00  0.66           H  
ATOM   1620  N   LYS A 112      10.733  -8.724 -15.017  1.00  0.66           N  
ATOM   1621  CA  LYS A 112       9.758  -9.702 -14.510  1.00  0.66           C  
ATOM   1622  C   LYS A 112      10.257 -10.368 -13.234  1.00  0.66           C  
ATOM   1623  O   LYS A 112       9.472 -10.735 -12.362  1.00  0.66           O  
ATOM   1624  CB  LYS A 112       9.416 -10.770 -15.557  1.00  0.66           C  
ATOM   1625  CG  LYS A 112       8.549 -10.265 -16.713  1.00  0.66           C  
ATOM   1626  CD  LYS A 112       8.287 -11.340 -17.751  1.00  0.66           C  
ATOM   1627  CE  LYS A 112       7.434 -10.798 -18.892  1.00  0.66           C  
ATOM   1628  NZ  LYS A 112       7.175 -11.832 -19.939  1.00  0.66           N  
ATOM   1629  H   LYS A 112      11.103  -8.829 -15.960  1.00  0.66           H  
ATOM   1630  HA  LYS A 112       8.838  -9.166 -14.268  1.00  0.66           H  
ATOM   1631 1HB  LYS A 112      10.343 -11.164 -15.978  1.00  0.66           H  
ATOM   1632 2HB  LYS A 112       8.897 -11.596 -15.077  1.00  0.66           H  
ATOM   1633 1HG  LYS A 112       7.590  -9.934 -16.307  1.00  0.66           H  
ATOM   1634 2HG  LYS A 112       9.017  -9.426 -17.187  1.00  0.66           H  
ATOM   1635 1HD  LYS A 112       9.239 -11.688 -18.155  1.00  0.66           H  
ATOM   1636 2HD  LYS A 112       7.776 -12.183 -17.289  1.00  0.66           H  
ATOM   1637 1HE  LYS A 112       6.483 -10.452 -18.491  1.00  0.66           H  
ATOM   1638 2HE  LYS A 112       7.951  -9.954 -19.349  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 112       6.611 -11.429 -20.675  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 112       8.054 -12.147 -20.326  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 112       6.686 -12.615 -19.529  1.00  0.66           H  
ATOM   1642  N   ASN A 113      11.573 -10.448 -13.076  1.00  0.66           N  
ATOM   1643  CA  ASN A 113      12.202 -11.029 -11.892  1.00  0.66           C  
ATOM   1644  C   ASN A 113      11.807 -10.258 -10.621  1.00  0.66           C  
ATOM   1645  O   ASN A 113      11.812 -10.797  -9.506  1.00  0.66           O  
ATOM   1646  CB  ASN A 113      13.688 -10.989 -12.070  1.00  0.66           C  
ATOM   1647  CG  ASN A 113      14.120 -11.897 -13.142  1.00  0.66           C  
ATOM   1648  OD1 ASN A 113      13.433 -12.873 -13.486  1.00  0.66           O  
ATOM   1649  ND2 ASN A 113      15.233 -11.591 -13.713  1.00  0.66           N  
ATOM   1650  H   ASN A 113      12.165 -10.151 -13.856  1.00  0.66           H  
ATOM   1651  HA  ASN A 113      11.867 -12.060 -11.781  1.00  0.66           H  
ATOM   1652 1HB  ASN A 113      13.998  -9.978 -12.320  1.00  0.66           H  
ATOM   1653 2HB  ASN A 113      14.183 -11.264 -11.141  1.00  0.66           H  
ATOM   1654 1HD2 ASN A 113      15.569 -12.132 -14.494  1.00  0.66           H  
ATOM   1655 2HD2 ASN A 113      15.739 -10.786 -13.416  1.00  0.66           H  
ATOM   1656  N   LEU A 114      11.399  -8.999 -10.778  1.00  0.66           N  
ATOM   1657  CA  LEU A 114      11.031  -8.192  -9.636  1.00  0.66           C  
ATOM   1658  C   LEU A 114       9.689  -8.642  -9.062  1.00  0.66           C  
ATOM   1659  O   LEU A 114       9.375  -8.372  -7.904  1.00  0.66           O  
ATOM   1660  CB  LEU A 114      10.953  -6.707 -10.001  1.00  0.66           C  
ATOM   1661  CG  LEU A 114      12.261  -5.932  -9.930  1.00  0.66           C  
ATOM   1662  CD1 LEU A 114      13.096  -6.325 -11.050  1.00  0.66           C  
ATOM   1663  CD2 LEU A 114      11.966  -4.438  -9.867  1.00  0.66           C  
ATOM   1664  H   LEU A 114      11.341  -8.583 -11.707  1.00  0.66           H  
ATOM   1665  HA  LEU A 114      11.787  -8.316  -8.867  1.00  0.66           H  
ATOM   1666 1HB  LEU A 114      10.593  -6.621 -11.001  1.00  0.66           H  
ATOM   1667 2HB  LEU A 114      10.220  -6.224  -9.374  1.00  0.66           H  
ATOM   1668  HG  LEU A 114      12.809  -6.227  -9.068  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 114      14.044  -5.798 -11.004  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 114      13.260  -7.395 -11.022  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 114      12.592  -6.080 -11.935  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 114      12.900  -3.887  -9.808  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 114      11.411  -4.134 -10.741  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 114      11.370  -4.226  -8.987  1.00  0.66           H  
ATOM   1675  N   ASN A 115       8.923  -9.424  -9.817  1.00  0.66           N  
ATOM   1676  CA  ASN A 115       7.609  -9.856  -9.365  1.00  0.66           C  
ATOM   1677  C   ASN A 115       7.692 -10.960  -8.314  1.00  0.66           C  
ATOM   1678  O   ASN A 115       6.667 -11.441  -7.828  1.00  0.66           O  
ATOM   1679  CB  ASN A 115       6.770 -10.311 -10.536  1.00  0.66           C  
ATOM   1680  CG  ASN A 115       6.301  -9.198 -11.362  1.00  0.66           C  
ATOM   1681  OD1 ASN A 115       6.032  -8.137 -10.798  1.00  0.66           O  
ATOM   1682  ND2 ASN A 115       6.212  -9.402 -12.658  1.00  0.66           N  
ATOM   1683  H   ASN A 115       9.232  -9.710 -10.746  1.00  0.66           H  
ATOM   1684  HA  ASN A 115       7.112  -9.005  -8.898  1.00  0.66           H  
ATOM   1685 1HB  ASN A 115       7.337 -11.002 -11.151  1.00  0.66           H  
ATOM   1686 2HB  ASN A 115       5.900 -10.851 -10.163  1.00  0.66           H  
ATOM   1687 1HD2 ASN A 115       5.915  -8.671 -13.307  1.00  0.66           H  
ATOM   1688 2HD2 ASN A 115       6.457 -10.297 -13.028  1.00  0.66           H  
ATOM   1689  N   THR A 116       8.912 -11.332  -7.926  1.00  0.67           N  
ATOM   1690  CA  THR A 116       9.119 -12.303  -6.876  1.00  0.67           C  
ATOM   1691  C   THR A 116       8.968 -11.679  -5.467  1.00  0.67           C  
ATOM   1692  O   THR A 116       8.916 -12.408  -4.474  1.00  0.67           O  
ATOM   1693  CB  THR A 116      10.495 -12.970  -7.056  1.00  0.67           C  
ATOM   1694  OG1 THR A 116      11.532 -11.980  -7.034  1.00  0.67           O  
ATOM   1695  CG2 THR A 116      10.553 -13.696  -8.386  1.00  0.67           C  
ATOM   1696  H   THR A 116       9.737 -10.937  -8.383  1.00  0.67           H  
ATOM   1697  HA  THR A 116       8.360 -13.078  -6.977  1.00  0.67           H  
ATOM   1698  HB  THR A 116      10.661 -13.675  -6.244  1.00  0.67           H  
ATOM   1699  HG1 THR A 116      11.601 -11.555  -7.925  1.00  0.67           H  
ATOM   1700 1HG2 THR A 116      11.528 -14.159  -8.501  1.00  0.67           H  
ATOM   1701 2HG2 THR A 116       9.779 -14.460  -8.418  1.00  0.67           H  
ATOM   1702 3HG2 THR A 116      10.394 -12.982  -9.197  1.00  0.67           H  
ATOM   1703  N   TYR A 117       8.893 -10.336  -5.383  1.00  0.66           N  
ATOM   1704  CA  TYR A 117       8.745  -9.624  -4.100  1.00  0.66           C  
ATOM   1705  C   TYR A 117       7.565  -8.672  -4.032  1.00  0.66           C  
ATOM   1706  O   TYR A 117       7.237  -8.015  -5.002  1.00  0.66           O  
ATOM   1707  CB  TYR A 117       9.989  -8.836  -3.797  1.00  0.66           C  
ATOM   1708  CG  TYR A 117      11.130  -9.678  -3.494  1.00  0.66           C  
ATOM   1709  CD1 TYR A 117      11.953 -10.143  -4.487  1.00  0.66           C  
ATOM   1710  CD2 TYR A 117      11.334 -10.028  -2.183  1.00  0.66           C  
ATOM   1711  CE1 TYR A 117      12.984 -10.970  -4.159  1.00  0.66           C  
ATOM   1712  CE2 TYR A 117      12.357 -10.851  -1.852  1.00  0.66           C  
ATOM   1713  CZ  TYR A 117      13.177 -11.326  -2.821  1.00  0.66           C  
ATOM   1714  OH  TYR A 117      14.176 -12.157  -2.473  1.00  0.66           O  
ATOM   1715  H   TYR A 117       8.954  -9.789  -6.244  1.00  0.66           H  
ATOM   1716  HA  TYR A 117       8.604 -10.368  -3.316  1.00  0.66           H  
ATOM   1717 1HB  TYR A 117      10.226  -8.251  -4.663  1.00  0.66           H  
ATOM   1718 2HB  TYR A 117       9.817  -8.153  -2.961  1.00  0.66           H  
ATOM   1719  HD1 TYR A 117      11.776  -9.862  -5.527  1.00  0.66           H  
ATOM   1720  HD2 TYR A 117      10.664  -9.648  -1.409  1.00  0.66           H  
ATOM   1721  HE1 TYR A 117      13.630 -11.347  -4.937  1.00  0.66           H  
ATOM   1722  HE2 TYR A 117      12.515 -11.132  -0.812  1.00  0.66           H  
ATOM   1723  HH  TYR A 117      14.653 -12.418  -3.259  1.00  0.66           H  
ATOM   1724  N   ALA A 118       6.943  -8.537  -2.857  1.00  0.66           N  
ATOM   1725  CA  ALA A 118       5.837  -7.581  -2.703  1.00  0.66           C  
ATOM   1726  C   ALA A 118       6.244  -6.111  -2.867  1.00  0.66           C  
ATOM   1727  O   ALA A 118       5.496  -5.312  -3.449  1.00  0.66           O  
ATOM   1728  CB  ALA A 118       5.207  -7.742  -1.339  1.00  0.66           C  
ATOM   1729  H   ALA A 118       7.238  -9.086  -2.057  1.00  0.66           H  
ATOM   1730  HA  ALA A 118       5.097  -7.810  -3.469  1.00  0.66           H  
ATOM   1731 1HB  ALA A 118       4.363  -7.061  -1.248  1.00  0.66           H  
ATOM   1732 2HB  ALA A 118       4.864  -8.767  -1.213  1.00  0.66           H  
ATOM   1733 3HB  ALA A 118       5.947  -7.508  -0.569  1.00  0.66           H  
ATOM   1734  N   LYS A 119       7.421  -5.754  -2.334  1.00  0.65           N  
ATOM   1735  CA  LYS A 119       7.893  -4.366  -2.366  1.00  0.65           C  
ATOM   1736  C   LYS A 119       9.386  -4.254  -2.657  1.00  0.65           C  
ATOM   1737  O   LYS A 119      10.235  -4.675  -1.849  1.00  0.65           O  
ATOM   1738  CB  LYS A 119       7.590  -3.701  -1.020  1.00  0.65           C  
ATOM   1739  CG  LYS A 119       7.937  -2.215  -0.876  1.00  0.65           C  
ATOM   1740  CD  LYS A 119       7.563  -1.732   0.552  1.00  0.65           C  
ATOM   1741  CE  LYS A 119       7.836  -0.254   0.760  1.00  0.65           C  
ATOM   1742  NZ  LYS A 119       7.470   0.208   2.137  1.00  0.65           N  
ATOM   1743  H   LYS A 119       7.982  -6.461  -1.870  1.00  0.65           H  
ATOM   1744  HA  LYS A 119       7.360  -3.838  -3.156  1.00  0.65           H  
ATOM   1745 1HB  LYS A 119       6.524  -3.799  -0.817  1.00  0.65           H  
ATOM   1746 2HB  LYS A 119       8.114  -4.243  -0.229  1.00  0.65           H  
ATOM   1747 1HG  LYS A 119       9.002  -2.061  -1.056  1.00  0.65           H  
ATOM   1748 2HG  LYS A 119       7.378  -1.636  -1.614  1.00  0.65           H  
ATOM   1749 1HD  LYS A 119       6.503  -1.914   0.726  1.00  0.65           H  
ATOM   1750 2HD  LYS A 119       8.133  -2.295   1.292  1.00  0.65           H  
ATOM   1751 1HE  LYS A 119       8.892  -0.035   0.581  1.00  0.65           H  
ATOM   1752 2HE  LYS A 119       7.232   0.293   0.053  1.00  0.65           H  
ATOM   1753 1HZ  LYS A 119       7.622   1.230   2.216  1.00  0.65           H  
ATOM   1754 2HZ  LYS A 119       6.501   0.032   2.304  1.00  0.65           H  
ATOM   1755 3HZ  LYS A 119       8.019  -0.273   2.840  1.00  0.65           H  
ATOM   1756  N   LEU A 120       9.695  -3.609  -3.780  1.00  0.65           N  
ATOM   1757  CA  LEU A 120      11.077  -3.422  -4.195  1.00  0.65           C  
ATOM   1758  C   LEU A 120      11.490  -1.997  -4.435  1.00  0.65           C  
ATOM   1759  O   LEU A 120      10.708  -1.184  -4.929  1.00  0.65           O  
ATOM   1760  CB  LEU A 120      11.373  -4.182  -5.481  1.00  0.65           C  
ATOM   1761  CG  LEU A 120      11.262  -5.635  -5.395  1.00  0.65           C  
ATOM   1762  CD1 LEU A 120      11.394  -6.181  -6.651  1.00  0.65           C  
ATOM   1763  CD2 LEU A 120      12.319  -6.109  -4.598  1.00  0.65           C  
ATOM   1764  H   LEU A 120       8.933  -3.268  -4.374  1.00  0.65           H  
ATOM   1765  HA  LEU A 120      11.711  -3.820  -3.412  1.00  0.65           H  
ATOM   1766 1HB  LEU A 120      10.686  -3.845  -6.244  1.00  0.65           H  
ATOM   1767 2HB  LEU A 120      12.390  -3.939  -5.801  1.00  0.65           H  
ATOM   1768  HG  LEU A 120      10.294  -5.921  -4.983  1.00  0.65           H  
ATOM   1769 1HD1 LEU A 120      11.336  -7.268  -6.599  1.00  0.65           H  
ATOM   1770 2HD1 LEU A 120      10.608  -5.797  -7.264  1.00  0.65           H  
ATOM   1771 3HD1 LEU A 120      12.354  -5.878  -7.017  1.00  0.65           H  
ATOM   1772 1HD2 LEU A 120      12.275  -7.180  -4.551  1.00  0.65           H  
ATOM   1773 2HD2 LEU A 120      13.272  -5.808  -5.031  1.00  0.65           H  
ATOM   1774 3HD2 LEU A 120      12.208  -5.673  -3.612  1.00  0.65           H  
ATOM   1775  N   LEU A 121      12.742  -1.732  -4.118  1.00  0.64           N  
ATOM   1776  CA  LEU A 121      13.382  -0.475  -4.448  1.00  0.64           C  
ATOM   1777  C   LEU A 121      14.440  -0.793  -5.492  1.00  0.64           C  
ATOM   1778  O   LEU A 121      15.247  -1.706  -5.296  1.00  0.64           O  
ATOM   1779  CB  LEU A 121      14.032   0.165  -3.236  1.00  0.64           C  
ATOM   1780  CG  LEU A 121      14.738   1.432  -3.485  1.00  0.64           C  
ATOM   1781  CD1 LEU A 121      13.776   2.568  -3.811  1.00  0.64           C  
ATOM   1782  CD2 LEU A 121      15.523   1.712  -2.343  1.00  0.64           C  
ATOM   1783  H   LEU A 121      13.284  -2.469  -3.658  1.00  0.64           H  
ATOM   1784  HA  LEU A 121      12.654   0.205  -4.873  1.00  0.64           H  
ATOM   1785 1HB  LEU A 121      13.268   0.348  -2.483  1.00  0.64           H  
ATOM   1786 2HB  LEU A 121      14.750  -0.532  -2.840  1.00  0.64           H  
ATOM   1787  HG  LEU A 121      15.361   1.304  -4.333  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 121      14.337   3.472  -3.999  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 121      13.215   2.313  -4.684  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 121      13.100   2.732  -2.979  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 121      16.087   2.596  -2.507  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 121      14.855   1.841  -1.509  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 121      16.200   0.887  -2.168  1.00  0.64           H  
ATOM   1794  N   ALA A 122      14.443  -0.069  -6.591  1.00  0.63           N  
ATOM   1795  CA  ALA A 122      15.384  -0.380  -7.652  1.00  0.63           C  
ATOM   1796  C   ALA A 122      15.825   0.877  -8.383  1.00  0.63           C  
ATOM   1797  O   ALA A 122      15.163   1.895  -8.291  1.00  0.63           O  
ATOM   1798  CB  ALA A 122      14.711  -1.336  -8.646  1.00  0.63           C  
ATOM   1799  H   ALA A 122      13.745   0.668  -6.703  1.00  0.63           H  
ATOM   1800  HA  ALA A 122      16.246  -0.859  -7.197  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122      15.397  -1.604  -9.447  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122      14.386  -2.231  -8.128  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122      13.847  -0.857  -9.077  1.00  0.63           H  
ATOM   1804  N   PRO A 123      16.992   0.885  -9.002  1.00  0.64           N  
ATOM   1805  CA  PRO A 123      17.430   1.879  -9.942  1.00  0.64           C  
ATOM   1806  C   PRO A 123      16.832   1.442 -11.251  1.00  0.64           C  
ATOM   1807  O   PRO A 123      16.154   0.415 -11.287  1.00  0.64           O  
ATOM   1808  CB  PRO A 123      18.929   1.750  -9.891  1.00  0.64           C  
ATOM   1809  CG  PRO A 123      19.139   0.250  -9.677  1.00  0.64           C  
ATOM   1810  CD  PRO A 123      17.996  -0.176  -8.755  1.00  0.64           C  
ATOM   1811  HA  PRO A 123      17.078   2.877  -9.641  1.00  0.64           H  
ATOM   1812 1HB  PRO A 123      19.373   2.122 -10.823  1.00  0.64           H  
ATOM   1813 2HB  PRO A 123      19.316   2.367  -9.069  1.00  0.64           H  
ATOM   1814 1HG  PRO A 123      19.120  -0.275 -10.646  1.00  0.64           H  
ATOM   1815 2HG  PRO A 123      20.123   0.059  -9.231  1.00  0.64           H  
ATOM   1816 1HD  PRO A 123      17.638  -1.162  -9.073  1.00  0.64           H  
ATOM   1817 2HD  PRO A 123      18.321  -0.181  -7.718  1.00  0.64           H  
ATOM   1818  N   LEU A 124      17.092   2.147 -12.329  1.00  0.65           N  
ATOM   1819  CA  LEU A 124      16.599   1.632 -13.591  1.00  0.65           C  
ATOM   1820  C   LEU A 124      17.574   0.660 -14.259  1.00  0.65           C  
ATOM   1821  O   LEU A 124      18.694   1.014 -14.656  1.00  0.65           O  
ATOM   1822  CB  LEU A 124      16.227   2.795 -14.500  1.00  0.65           C  
ATOM   1823  CG  LEU A 124      15.050   3.542 -14.028  1.00  0.65           C  
ATOM   1824  CD1 LEU A 124      14.782   4.749 -14.898  1.00  0.65           C  
ATOM   1825  CD2 LEU A 124      13.877   2.570 -14.059  1.00  0.65           C  
ATOM   1826  H   LEU A 124      17.630   3.001 -12.288  1.00  0.65           H  
ATOM   1827  HA  LEU A 124      15.684   1.085 -13.394  1.00  0.65           H  
ATOM   1828 1HB  LEU A 124      17.069   3.481 -14.571  1.00  0.65           H  
ATOM   1829 2HB  LEU A 124      16.004   2.405 -15.490  1.00  0.65           H  
ATOM   1830  HG  LEU A 124      15.225   3.888 -13.020  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 124      13.900   5.272 -14.528  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 124      15.639   5.416 -14.857  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 124      14.609   4.429 -15.925  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 124      13.008   3.049 -13.704  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 124      13.710   2.221 -15.082  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 124      14.095   1.724 -13.422  1.00  0.65           H  
ATOM   1837  N   LEU A 125      17.107  -0.577 -14.383  1.00  0.68           N  
ATOM   1838  CA  LEU A 125      17.897  -1.662 -14.917  1.00  0.68           C  
ATOM   1839  C   LEU A 125      18.244  -1.404 -16.356  1.00  0.68           C  
ATOM   1840  O   LEU A 125      17.422  -0.887 -17.115  1.00  0.68           O  
ATOM   1841  CB  LEU A 125      17.138  -3.001 -14.871  1.00  0.68           C  
ATOM   1842  CG  LEU A 125      16.786  -3.623 -13.494  1.00  0.68           C  
ATOM   1843  CD1 LEU A 125      15.940  -4.875 -13.714  1.00  0.68           C  
ATOM   1844  CD2 LEU A 125      18.046  -3.985 -12.773  1.00  0.68           C  
ATOM   1845  H   LEU A 125      16.178  -0.778 -14.039  1.00  0.68           H  
ATOM   1846  HA  LEU A 125      18.819  -1.743 -14.343  1.00  0.68           H  
ATOM   1847 1HB  LEU A 125      16.216  -2.893 -15.430  1.00  0.68           H  
ATOM   1848 2HB  LEU A 125      17.751  -3.738 -15.393  1.00  0.68           H  
ATOM   1849  HG  LEU A 125      16.212  -2.913 -12.904  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 125      15.684  -5.320 -12.759  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 125      15.044  -4.634 -14.244  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 125      16.512  -5.578 -14.293  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 125      17.813  -4.426 -11.825  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 125      18.622  -4.701 -13.371  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 125      18.627  -3.087 -12.624  1.00  0.68           H  
ATOM   1856  N   ALA A 126      19.452  -1.809 -16.722  1.00  0.71           N  
ATOM   1857  CA  ALA A 126      20.012  -1.754 -18.065  1.00  0.71           C  
ATOM   1858  C   ALA A 126      20.339  -0.351 -18.572  1.00  0.71           C  
ATOM   1859  O   ALA A 126      20.692  -0.195 -19.745  1.00  0.71           O  
ATOM   1860  CB  ALA A 126      19.066  -2.405 -19.034  1.00  0.71           C  
ATOM   1861  H   ALA A 126      20.070  -2.171 -15.986  1.00  0.71           H  
ATOM   1862  HA  ALA A 126      20.913  -2.341 -18.056  1.00  0.71           H  
ATOM   1863 1HB  ALA A 126      19.529  -2.442 -19.991  1.00  0.71           H  
ATOM   1864 2HB  ALA A 126      18.881  -3.401 -18.693  1.00  0.71           H  
ATOM   1865 3HB  ALA A 126      18.139  -1.864 -19.114  1.00  0.71           H  
ATOM   1866  N   THR A 127      20.327   0.638 -17.685  1.00  0.74           N  
ATOM   1867  CA  THR A 127      20.675   2.007 -18.042  1.00  0.74           C  
ATOM   1868  C   THR A 127      22.131   2.308 -17.715  1.00  0.74           C  
ATOM   1869  O   THR A 127      22.870   1.437 -17.248  1.00  0.74           O  
ATOM   1870  CB  THR A 127      19.774   2.998 -17.303  1.00  0.74           C  
ATOM   1871  OG1 THR A 127      20.049   2.957 -15.891  1.00  0.74           O  
ATOM   1872  CG2 THR A 127      18.348   2.623 -17.536  1.00  0.74           C  
ATOM   1873  H   THR A 127      20.006   0.462 -16.726  1.00  0.74           H  
ATOM   1874  HA  THR A 127      20.530   2.139 -19.115  1.00  0.74           H  
ATOM   1875  HB  THR A 127      19.953   4.000 -17.671  1.00  0.74           H  
ATOM   1876  HG1 THR A 127      19.735   2.101 -15.516  1.00  0.74           H  
ATOM   1877 1HG2 THR A 127      17.726   3.321 -17.004  1.00  0.74           H  
ATOM   1878 2HG2 THR A 127      18.133   2.658 -18.607  1.00  0.74           H  
ATOM   1879 3HG2 THR A 127      18.165   1.621 -17.165  1.00  0.74           H  
ATOM   1880  N   GLY A 128      22.575   3.527 -18.004  1.00  0.76           N  
ATOM   1881  CA  GLY A 128      23.939   3.896 -17.663  1.00  0.76           C  
ATOM   1882  C   GLY A 128      24.947   3.037 -18.394  1.00  0.76           C  
ATOM   1883  O   GLY A 128      24.990   3.025 -19.625  1.00  0.76           O  
ATOM   1884  H   GLY A 128      21.952   4.202 -18.422  1.00  0.76           H  
ATOM   1885 1HA  GLY A 128      24.103   4.946 -17.908  1.00  0.76           H  
ATOM   1886 2HA  GLY A 128      24.082   3.793 -16.587  1.00  0.76           H  
ATOM   1887  N   HIS A 129      25.745   2.302 -17.630  1.00  0.77           N  
ATOM   1888  CA  HIS A 129      26.790   1.437 -18.166  1.00  0.77           C  
ATOM   1889  C   HIS A 129      26.285   0.364 -19.134  1.00  0.77           C  
ATOM   1890  O   HIS A 129      27.068  -0.148 -19.931  1.00  0.77           O  
ATOM   1891  CB  HIS A 129      27.557   0.792 -17.006  1.00  0.77           C  
ATOM   1892  CG  HIS A 129      26.736  -0.117 -16.135  1.00  0.77           C  
ATOM   1893  ND1 HIS A 129      25.852   0.365 -15.189  1.00  0.77           N  
ATOM   1894  CD2 HIS A 129      26.690  -1.464 -16.037  1.00  0.77           C  
ATOM   1895  CE1 HIS A 129      25.283  -0.656 -14.563  1.00  0.77           C  
ATOM   1896  NE2 HIS A 129      25.779  -1.769 -15.051  1.00  0.77           N  
ATOM   1897  H   HIS A 129      25.622   2.350 -16.629  1.00  0.77           H  
ATOM   1898  HA  HIS A 129      27.498   2.052 -18.720  1.00  0.77           H  
ATOM   1899 1HB  HIS A 129      28.388   0.211 -17.407  1.00  0.77           H  
ATOM   1900 2HB  HIS A 129      27.980   1.572 -16.376  1.00  0.77           H  
ATOM   1901  HD2 HIS A 129      27.267  -2.174 -16.626  1.00  0.77           H  
ATOM   1902  HE1 HIS A 129      24.537  -0.591 -13.771  1.00  0.77           H  
ATOM   1903  HE2 HIS A 129      25.520  -2.705 -14.747  1.00  0.77           H  
ATOM   1904  N   TYR A 130      24.995   0.023 -19.070  1.00  0.77           N  
ATOM   1905  CA  TYR A 130      24.426  -0.968 -19.981  1.00  0.77           C  
ATOM   1906  C   TYR A 130      23.818  -0.352 -21.262  1.00  0.77           C  
ATOM   1907  O   TYR A 130      23.326  -1.068 -22.146  1.00  0.77           O  
ATOM   1908  CB  TYR A 130      23.438  -1.829 -19.231  1.00  0.77           C  
ATOM   1909  CG  TYR A 130      24.055  -2.898 -18.340  1.00  0.77           C  
ATOM   1910  CD1 TYR A 130      25.233  -3.496 -18.722  1.00  0.77           C  
ATOM   1911  CD2 TYR A 130      23.439  -3.296 -17.149  1.00  0.77           C  
ATOM   1912  CE1 TYR A 130      25.787  -4.473 -17.933  1.00  0.77           C  
ATOM   1913  CE2 TYR A 130      23.996  -4.278 -16.367  1.00  0.77           C  
ATOM   1914  CZ  TYR A 130      25.156  -4.858 -16.752  1.00  0.77           C  
ATOM   1915  OH  TYR A 130      25.723  -5.817 -15.991  1.00  0.77           O  
ATOM   1916  H   TYR A 130      24.388   0.481 -18.385  1.00  0.77           H  
ATOM   1917  HA  TYR A 130      25.235  -1.622 -20.308  1.00  0.77           H  
ATOM   1918 1HB  TYR A 130      22.893  -1.170 -18.582  1.00  0.77           H  
ATOM   1919 2HB  TYR A 130      22.740  -2.283 -19.915  1.00  0.77           H  
ATOM   1920  HD1 TYR A 130      25.729  -3.197 -19.650  1.00  0.77           H  
ATOM   1921  HD2 TYR A 130      22.524  -2.841 -16.816  1.00  0.77           H  
ATOM   1922  HE1 TYR A 130      26.720  -4.947 -18.233  1.00  0.77           H  
ATOM   1923  HE2 TYR A 130      23.512  -4.585 -15.434  1.00  0.77           H  
ATOM   1924  HH  TYR A 130      25.078  -6.161 -15.306  1.00  0.77           H  
ATOM   1925  N   GLY A 131      23.819   0.979 -21.352  1.00  0.75           N  
ATOM   1926  CA  GLY A 131      23.424   1.699 -22.561  1.00  0.75           C  
ATOM   1927  C   GLY A 131      21.938   1.900 -22.922  1.00  0.75           C  
ATOM   1928  O   GLY A 131      21.662   2.528 -23.946  1.00  0.75           O  
ATOM   1929  H   GLY A 131      24.195   1.537 -20.587  1.00  0.75           H  
ATOM   1930 1HA  GLY A 131      23.870   2.691 -22.484  1.00  0.75           H  
ATOM   1931 2HA  GLY A 131      23.934   1.243 -23.401  1.00  0.75           H  
ATOM   1932  N   HIS A 132      20.974   1.415 -22.138  1.00  0.74           N  
ATOM   1933  CA  HIS A 132      19.581   1.618 -22.548  1.00  0.74           C  
ATOM   1934  C   HIS A 132      19.084   2.962 -22.090  1.00  0.74           C  
ATOM   1935  O   HIS A 132      19.605   3.537 -21.130  1.00  0.74           O  
ATOM   1936  CB  HIS A 132      18.628   0.537 -22.032  1.00  0.74           C  
ATOM   1937  CG  HIS A 132      18.786  -0.797 -22.688  1.00  0.74           C  
ATOM   1938  ND1 HIS A 132      19.816  -1.651 -22.406  1.00  0.74           N  
ATOM   1939  CD2 HIS A 132      18.014  -1.423 -23.605  1.00  0.74           C  
ATOM   1940  CE1 HIS A 132      19.679  -2.752 -23.117  1.00  0.74           C  
ATOM   1941  NE2 HIS A 132      18.591  -2.642 -23.857  1.00  0.74           N  
ATOM   1942  H   HIS A 132      21.172   0.893 -21.285  1.00  0.74           H  
ATOM   1943  HA  HIS A 132      19.516   1.605 -23.635  1.00  0.74           H  
ATOM   1944 1HB  HIS A 132      18.726   0.426 -20.965  1.00  0.74           H  
ATOM   1945 2HB  HIS A 132      17.602   0.869 -22.214  1.00  0.74           H  
ATOM   1946  HD1 HIS A 132      20.569  -1.484 -21.746  1.00  0.74           H  
ATOM   1947  HD2 HIS A 132      17.092  -1.132 -24.116  1.00  0.74           H  
ATOM   1948  HE1 HIS A 132      20.404  -3.549 -23.035  1.00  0.74           H  
ATOM   1949  N   ASP A 133      18.104   3.500 -22.804  1.00  0.73           N  
ATOM   1950  CA  ASP A 133      17.518   4.755 -22.386  1.00  0.73           C  
ATOM   1951  C   ASP A 133      16.629   4.455 -21.173  1.00  0.73           C  
ATOM   1952  O   ASP A 133      15.794   3.557 -21.246  1.00  0.73           O  
ATOM   1953  CB  ASP A 133      16.714   5.441 -23.500  1.00  0.73           C  
ATOM   1954  CG  ASP A 133      16.234   6.912 -23.115  1.00  0.73           C  
ATOM   1955  OD1 ASP A 133      15.521   7.070 -22.139  1.00  0.73           O  
ATOM   1956  OD2 ASP A 133      16.602   7.863 -23.798  1.00  0.73           O  
ATOM   1957  H   ASP A 133      17.695   2.992 -23.601  1.00  0.73           H  
ATOM   1958  HA  ASP A 133      18.325   5.429 -22.137  1.00  0.73           H  
ATOM   1959 1HB  ASP A 133      17.321   5.490 -24.407  1.00  0.73           H  
ATOM   1960 2HB  ASP A 133      15.843   4.843 -23.733  1.00  0.73           H  
ATOM   1961  N   PRO A 134      16.776   5.139 -20.042  1.00  0.72           N  
ATOM   1962  CA  PRO A 134      15.944   4.983 -18.867  1.00  0.72           C  
ATOM   1963  C   PRO A 134      14.450   4.984 -19.183  1.00  0.72           C  
ATOM   1964  O   PRO A 134      13.674   4.337 -18.479  1.00  0.72           O  
ATOM   1965  CB  PRO A 134      16.360   6.194 -18.061  1.00  0.72           C  
ATOM   1966  CG  PRO A 134      17.798   6.427 -18.449  1.00  0.72           C  
ATOM   1967  CD  PRO A 134      17.863   6.115 -19.889  1.00  0.72           C  
ATOM   1968  HA  PRO A 134      16.200   4.059 -18.362  1.00  0.72           H  
ATOM   1969 1HB  PRO A 134      15.732   7.018 -18.314  1.00  0.72           H  
ATOM   1970 2HB  PRO A 134      16.238   5.998 -17.007  1.00  0.72           H  
ATOM   1971 1HG  PRO A 134      18.095   7.456 -18.259  1.00  0.72           H  
ATOM   1972 2HG  PRO A 134      18.453   5.800 -17.843  1.00  0.72           H  
ATOM   1973 1HD  PRO A 134      17.675   7.013 -20.497  1.00  0.72           H  
ATOM   1974 2HD  PRO A 134      18.842   5.661 -20.080  1.00  0.72           H  
ATOM   1975  N   LEU A 135      14.026   5.682 -20.235  1.00  0.72           N  
ATOM   1976  CA  LEU A 135      12.615   5.694 -20.565  1.00  0.72           C  
ATOM   1977  C   LEU A 135      12.194   4.302 -21.022  1.00  0.72           C  
ATOM   1978  O   LEU A 135      11.089   3.860 -20.707  1.00  0.72           O  
ATOM   1979  CB  LEU A 135      12.308   6.732 -21.643  1.00  0.72           C  
ATOM   1980  CG  LEU A 135      10.833   6.940 -21.942  1.00  0.72           C  
ATOM   1981  CD1 LEU A 135      10.122   7.381 -20.653  1.00  0.72           C  
ATOM   1982  CD2 LEU A 135      10.692   7.990 -23.021  1.00  0.72           C  
ATOM   1983  H   LEU A 135      14.672   6.202 -20.834  1.00  0.72           H  
ATOM   1984  HA  LEU A 135      12.045   5.937 -19.676  1.00  0.72           H  
ATOM   1985 1HB  LEU A 135      12.736   7.686 -21.342  1.00  0.72           H  
ATOM   1986 2HB  LEU A 135      12.800   6.421 -22.567  1.00  0.72           H  
ATOM   1987  HG  LEU A 135      10.384   6.004 -22.281  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 135       9.073   7.538 -20.868  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 135      10.229   6.613 -19.886  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 135      10.558   8.307 -20.294  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 135       9.636   8.148 -23.242  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 135      11.140   8.923 -22.678  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 135      11.205   7.652 -23.922  1.00  0.72           H  
ATOM   1994  N   GLU A 136      13.063   3.620 -21.789  1.00  0.73           N  
ATOM   1995  CA  GLU A 136      12.781   2.274 -22.296  1.00  0.73           C  
ATOM   1996  C   GLU A 136      12.714   1.343 -21.092  1.00  0.73           C  
ATOM   1997  O   GLU A 136      11.861   0.457 -20.990  1.00  0.73           O  
ATOM   1998  CB  GLU A 136      13.916   1.812 -23.239  1.00  0.73           C  
ATOM   1999  CG  GLU A 136      14.025   2.586 -24.561  1.00  0.73           C  
ATOM   2000  CD  GLU A 136      15.377   2.380 -25.299  1.00  0.73           C  
ATOM   2001  OE1 GLU A 136      16.341   1.953 -24.668  1.00  0.73           O  
ATOM   2002  OE2 GLU A 136      15.433   2.658 -26.475  1.00  0.73           O  
ATOM   2003  H   GLU A 136      13.978   4.019 -21.966  1.00  0.73           H  
ATOM   2004  HA  GLU A 136      11.822   2.268 -22.816  1.00  0.73           H  
ATOM   2005 1HB  GLU A 136      14.870   1.872 -22.732  1.00  0.73           H  
ATOM   2006 2HB  GLU A 136      13.760   0.763 -23.490  1.00  0.73           H  
ATOM   2007 1HG  GLU A 136      13.216   2.266 -25.216  1.00  0.73           H  
ATOM   2008 2HG  GLU A 136      13.883   3.646 -24.351  1.00  0.73           H  
ATOM   2009  N   ALA A 137      13.623   1.567 -20.139  1.00  0.73           N  
ATOM   2010  CA  ALA A 137      13.622   0.742 -18.941  1.00  0.73           C  
ATOM   2011  C   ALA A 137      12.300   0.943 -18.179  1.00  0.73           C  
ATOM   2012  O   ALA A 137      11.694  -0.039 -17.735  1.00  0.73           O  
ATOM   2013  CB  ALA A 137      14.852   1.041 -18.095  1.00  0.73           C  
ATOM   2014  H   ALA A 137      14.315   2.307 -20.285  1.00  0.73           H  
ATOM   2015  HA  ALA A 137      13.658  -0.297 -19.240  1.00  0.73           H  
ATOM   2016 1HB  ALA A 137      14.864   0.401 -17.218  1.00  0.73           H  
ATOM   2017 2HB  ALA A 137      15.756   0.857 -18.682  1.00  0.73           H  
ATOM   2018 3HB  ALA A 137      14.829   2.080 -17.782  1.00  0.73           H  
ATOM   2019  N   LEU A 138      11.814   2.195 -18.093  1.00  0.74           N  
ATOM   2020  CA  LEU A 138      10.523   2.451 -17.456  1.00  0.74           C  
ATOM   2021  C   LEU A 138       9.347   1.888 -18.243  1.00  0.74           C  
ATOM   2022  O   LEU A 138       8.395   1.386 -17.645  1.00  0.74           O  
ATOM   2023  CB  LEU A 138      10.273   3.939 -17.190  1.00  0.74           C  
ATOM   2024  CG  LEU A 138      11.076   4.563 -16.079  1.00  0.74           C  
ATOM   2025  CD1 LEU A 138      10.786   6.013 -15.998  1.00  0.74           C  
ATOM   2026  CD2 LEU A 138      10.687   3.923 -14.810  1.00  0.74           C  
ATOM   2027  H   LEU A 138      12.361   2.977 -18.451  1.00  0.74           H  
ATOM   2028  HA  LEU A 138      10.540   1.961 -16.487  1.00  0.74           H  
ATOM   2029 1HB  LEU A 138      10.497   4.488 -18.105  1.00  0.74           H  
ATOM   2030 2HB  LEU A 138       9.216   4.077 -16.959  1.00  0.74           H  
ATOM   2031  HG  LEU A 138      12.139   4.428 -16.270  1.00  0.74           H  
ATOM   2032 1HD1 LEU A 138      11.353   6.445 -15.182  1.00  0.74           H  
ATOM   2033 2HD1 LEU A 138      11.051   6.481 -16.931  1.00  0.74           H  
ATOM   2034 3HD1 LEU A 138       9.734   6.152 -15.802  1.00  0.74           H  
ATOM   2035 1HD2 LEU A 138      11.245   4.368 -13.998  1.00  0.74           H  
ATOM   2036 2HD2 LEU A 138       9.628   4.077 -14.656  1.00  0.74           H  
ATOM   2037 3HD2 LEU A 138      10.901   2.865 -14.872  1.00  0.74           H  
ATOM   2038  N   GLU A 139       9.396   1.944 -19.577  1.00  0.74           N  
ATOM   2039  CA  GLU A 139       8.300   1.389 -20.364  1.00  0.74           C  
ATOM   2040  C   GLU A 139       8.131  -0.085 -20.037  1.00  0.74           C  
ATOM   2041  O   GLU A 139       7.019  -0.558 -19.769  1.00  0.74           O  
ATOM   2042  CB  GLU A 139       8.551   1.548 -21.873  1.00  0.74           C  
ATOM   2043  CG  GLU A 139       7.428   0.954 -22.745  1.00  0.74           C  
ATOM   2044  CD  GLU A 139       7.639   1.092 -24.248  1.00  0.74           C  
ATOM   2045  OE1 GLU A 139       8.601   1.691 -24.662  1.00  0.74           O  
ATOM   2046  OE2 GLU A 139       6.818   0.565 -24.983  1.00  0.74           O  
ATOM   2047  H   GLU A 139      10.181   2.397 -20.042  1.00  0.74           H  
ATOM   2048  HA  GLU A 139       7.380   1.910 -20.100  1.00  0.74           H  
ATOM   2049 1HB  GLU A 139       8.663   2.605 -22.116  1.00  0.74           H  
ATOM   2050 2HB  GLU A 139       9.484   1.051 -22.139  1.00  0.74           H  
ATOM   2051 1HG  GLU A 139       7.350  -0.104 -22.506  1.00  0.74           H  
ATOM   2052 2HG  GLU A 139       6.487   1.426 -22.471  1.00  0.74           H  
ATOM   2053  N   VAL A 140       9.249  -0.803 -20.006  1.00  0.75           N  
ATOM   2054  CA  VAL A 140       9.206  -2.217 -19.713  1.00  0.75           C  
ATOM   2055  C   VAL A 140       8.722  -2.472 -18.285  1.00  0.75           C  
ATOM   2056  O   VAL A 140       7.878  -3.342 -18.064  1.00  0.75           O  
ATOM   2057  CB  VAL A 140      10.571  -2.853 -19.945  1.00  0.75           C  
ATOM   2058  CG1 VAL A 140      10.523  -4.197 -19.475  1.00  0.75           C  
ATOM   2059  CG2 VAL A 140      10.906  -2.842 -21.415  1.00  0.75           C  
ATOM   2060  H   VAL A 140      10.140  -0.353 -20.228  1.00  0.75           H  
ATOM   2061  HA  VAL A 140       8.504  -2.683 -20.403  1.00  0.75           H  
ATOM   2062  HB  VAL A 140      11.337  -2.307 -19.383  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 140      11.485  -4.644 -19.649  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 140      10.283  -4.218 -18.416  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 140       9.766  -4.724 -20.017  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 140      11.871  -3.313 -21.566  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 140      10.146  -3.394 -21.966  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 140      10.941  -1.811 -21.773  1.00  0.75           H  
ATOM   2069  N   LEU A 141       9.223  -1.708 -17.320  1.00  0.76           N  
ATOM   2070  CA  LEU A 141       8.801  -1.846 -15.930  1.00  0.76           C  
ATOM   2071  C   LEU A 141       7.280  -1.671 -15.792  1.00  0.76           C  
ATOM   2072  O   LEU A 141       6.592  -2.521 -15.215  1.00  0.76           O  
ATOM   2073  CB  LEU A 141       9.589  -0.833 -15.093  1.00  0.76           C  
ATOM   2074  CG  LEU A 141       9.263  -0.692 -13.625  1.00  0.76           C  
ATOM   2075  CD1 LEU A 141       9.420  -1.920 -12.943  1.00  0.76           C  
ATOM   2076  CD2 LEU A 141      10.218   0.306 -13.055  1.00  0.76           C  
ATOM   2077  H   LEU A 141       9.937  -1.014 -17.546  1.00  0.76           H  
ATOM   2078  HA  LEU A 141       9.066  -2.847 -15.592  1.00  0.76           H  
ATOM   2079 1HB  LEU A 141      10.646  -1.069 -15.179  1.00  0.76           H  
ATOM   2080 2HB  LEU A 141       9.435   0.140 -15.536  1.00  0.76           H  
ATOM   2081  HG  LEU A 141       8.246  -0.392 -13.500  1.00  0.76           H  
ATOM   2082 1HD1 LEU A 141       9.183  -1.791 -11.892  1.00  0.76           H  
ATOM   2083 2HD1 LEU A 141       8.759  -2.613 -13.392  1.00  0.76           H  
ATOM   2084 3HD1 LEU A 141      10.380  -2.237 -13.045  1.00  0.76           H  
ATOM   2085 1HD2 LEU A 141      10.040   0.416 -12.007  1.00  0.76           H  
ATOM   2086 2HD2 LEU A 141      11.229  -0.043 -13.205  1.00  0.76           H  
ATOM   2087 3HD2 LEU A 141      10.087   1.249 -13.552  1.00  0.76           H  
ATOM   2088  N   LEU A 142       6.735  -0.622 -16.409  1.00  0.76           N  
ATOM   2089  CA  LEU A 142       5.293  -0.373 -16.396  1.00  0.76           C  
ATOM   2090  C   LEU A 142       4.483  -1.507 -17.030  1.00  0.76           C  
ATOM   2091  O   LEU A 142       3.375  -1.806 -16.577  1.00  0.76           O  
ATOM   2092  CB  LEU A 142       4.994   0.935 -17.149  1.00  0.76           C  
ATOM   2093  CG  LEU A 142       5.371   2.251 -16.430  1.00  0.76           C  
ATOM   2094  CD1 LEU A 142       5.313   3.433 -17.399  1.00  0.76           C  
ATOM   2095  CD2 LEU A 142       4.334   2.475 -15.307  1.00  0.76           C  
ATOM   2096  H   LEU A 142       7.342   0.043 -16.890  1.00  0.76           H  
ATOM   2097  HA  LEU A 142       4.980  -0.265 -15.360  1.00  0.76           H  
ATOM   2098 1HB  LEU A 142       5.545   0.912 -18.092  1.00  0.76           H  
ATOM   2099 2HB  LEU A 142       3.931   0.967 -17.377  1.00  0.76           H  
ATOM   2100  HG  LEU A 142       6.382   2.182 -16.027  1.00  0.76           H  
ATOM   2101 1HD1 LEU A 142       5.564   4.350 -16.870  1.00  0.76           H  
ATOM   2102 2HD1 LEU A 142       6.032   3.272 -18.205  1.00  0.76           H  
ATOM   2103 3HD1 LEU A 142       4.312   3.517 -17.814  1.00  0.76           H  
ATOM   2104 1HD2 LEU A 142       4.544   3.395 -14.787  1.00  0.76           H  
ATOM   2105 2HD2 LEU A 142       3.338   2.540 -15.744  1.00  0.76           H  
ATOM   2106 3HD2 LEU A 142       4.366   1.641 -14.604  1.00  0.76           H  
ATOM   2107  N   LYS A 143       5.018  -2.129 -18.080  1.00  0.76           N  
ATOM   2108  CA  LYS A 143       4.326  -3.218 -18.760  1.00  0.76           C  
ATOM   2109  C   LYS A 143       4.527  -4.617 -18.162  1.00  0.76           C  
ATOM   2110  O   LYS A 143       3.680  -5.491 -18.365  1.00  0.76           O  
ATOM   2111  CB  LYS A 143       4.729  -3.224 -20.232  1.00  0.76           C  
ATOM   2112  CG  LYS A 143       4.173  -2.004 -20.982  1.00  0.76           C  
ATOM   2113  CD  LYS A 143       4.582  -1.943 -22.445  1.00  0.76           C  
ATOM   2114  CE  LYS A 143       3.881  -0.762 -23.130  1.00  0.76           C  
ATOM   2115  NZ  LYS A 143       4.292  -0.578 -24.549  1.00  0.76           N  
ATOM   2116  H   LYS A 143       5.919  -1.814 -18.444  1.00  0.76           H  
ATOM   2117  HA  LYS A 143       3.259  -3.004 -18.713  1.00  0.76           H  
ATOM   2118 1HB  LYS A 143       5.822  -3.203 -20.306  1.00  0.76           H  
ATOM   2119 2HB  LYS A 143       4.375  -4.132 -20.714  1.00  0.76           H  
ATOM   2120 1HG  LYS A 143       3.086  -2.010 -20.918  1.00  0.76           H  
ATOM   2121 2HG  LYS A 143       4.539  -1.101 -20.489  1.00  0.76           H  
ATOM   2122 1HD  LYS A 143       5.662  -1.809 -22.516  1.00  0.76           H  
ATOM   2123 2HD  LYS A 143       4.310  -2.867 -22.949  1.00  0.76           H  
ATOM   2124 1HE  LYS A 143       2.809  -0.947 -23.102  1.00  0.76           H  
ATOM   2125 2HE  LYS A 143       4.096   0.155 -22.580  1.00  0.76           H  
ATOM   2126 1HZ  LYS A 143       3.789   0.198 -24.944  1.00  0.76           H  
ATOM   2127 2HZ  LYS A 143       5.297  -0.364 -24.604  1.00  0.76           H  
ATOM   2128 3HZ  LYS A 143       4.095  -1.409 -25.080  1.00  0.76           H  
ATOM   2129  N   THR A 144       5.627  -4.845 -17.439  1.00  0.75           N  
ATOM   2130  CA  THR A 144       5.910  -6.191 -16.940  1.00  0.75           C  
ATOM   2131  C   THR A 144       5.840  -6.421 -15.422  1.00  0.75           C  
ATOM   2132  O   THR A 144       5.664  -7.568 -14.995  1.00  0.75           O  
ATOM   2133  CB  THR A 144       7.303  -6.630 -17.416  1.00  0.75           C  
ATOM   2134  OG1 THR A 144       8.290  -5.730 -16.916  1.00  0.75           O  
ATOM   2135  CG2 THR A 144       7.382  -6.642 -18.924  1.00  0.75           C  
ATOM   2136  H   THR A 144       6.307  -4.099 -17.305  1.00  0.75           H  
ATOM   2137  HA  THR A 144       5.185  -6.864 -17.394  1.00  0.75           H  
ATOM   2138  HB  THR A 144       7.504  -7.613 -17.036  1.00  0.75           H  
ATOM   2139  HG1 THR A 144       8.128  -4.842 -17.299  1.00  0.75           H  
ATOM   2140 1HG2 THR A 144       8.373  -6.958 -19.216  1.00  0.75           H  
ATOM   2141 2HG2 THR A 144       6.644  -7.331 -19.326  1.00  0.75           H  
ATOM   2142 3HG2 THR A 144       7.193  -5.639 -19.309  1.00  0.75           H  
ATOM   2143  N   VAL A 145       5.949  -5.374 -14.608  1.00  0.74           N  
ATOM   2144  CA  VAL A 145       5.964  -5.574 -13.162  1.00  0.74           C  
ATOM   2145  C   VAL A 145       4.612  -5.322 -12.505  1.00  0.74           C  
ATOM   2146  O   VAL A 145       3.921  -4.345 -12.802  1.00  0.74           O  
ATOM   2147  CB  VAL A 145       7.075  -4.757 -12.524  1.00  0.74           C  
ATOM   2148  CG1 VAL A 145       7.035  -4.884 -11.079  1.00  0.74           C  
ATOM   2149  CG2 VAL A 145       8.398  -5.314 -13.022  1.00  0.74           C  
ATOM   2150  H   VAL A 145       6.082  -4.432 -14.977  1.00  0.74           H  
ATOM   2151  HA  VAL A 145       6.226  -6.611 -12.979  1.00  0.74           H  
ATOM   2152  HB  VAL A 145       6.955  -3.713 -12.780  1.00  0.74           H  
ATOM   2153 1HG1 VAL A 145       7.827  -4.334 -10.684  1.00  0.74           H  
ATOM   2154 2HG1 VAL A 145       6.088  -4.494 -10.693  1.00  0.74           H  
ATOM   2155 3HG1 VAL A 145       7.152  -5.920 -10.795  1.00  0.74           H  
ATOM   2156 1HG2 VAL A 145       9.234  -4.778 -12.583  1.00  0.74           H  
ATOM   2157 2HG2 VAL A 145       8.463  -6.366 -12.739  1.00  0.74           H  
ATOM   2158 3HG2 VAL A 145       8.430  -5.224 -14.105  1.00  0.74           H  
ATOM   2159  N   THR A 146       4.225  -6.260 -11.642  1.00  0.72           N  
ATOM   2160  CA  THR A 146       2.937  -6.237 -10.963  1.00  0.72           C  
ATOM   2161  C   THR A 146       3.023  -5.958  -9.456  1.00  0.72           C  
ATOM   2162  O   THR A 146       2.011  -5.653  -8.823  1.00  0.72           O  
ATOM   2163  CB  THR A 146       2.231  -7.579 -11.174  1.00  0.72           C  
ATOM   2164  OG1 THR A 146       3.001  -8.629 -10.580  1.00  0.72           O  
ATOM   2165  CG2 THR A 146       2.113  -7.857 -12.667  1.00  0.72           C  
ATOM   2166  H   THR A 146       4.865  -7.017 -11.453  1.00  0.72           H  
ATOM   2167  HA  THR A 146       2.333  -5.450 -11.413  1.00  0.72           H  
ATOM   2168  HB  THR A 146       1.243  -7.551 -10.720  1.00  0.72           H  
ATOM   2169  HG1 THR A 146       3.112  -8.448  -9.641  1.00  0.72           H  
ATOM   2170 1HG2 THR A 146       1.616  -8.813 -12.821  1.00  0.72           H  
ATOM   2171 2HG2 THR A 146       1.533  -7.065 -13.140  1.00  0.72           H  
ATOM   2172 3HG2 THR A 146       3.110  -7.892 -13.113  1.00  0.72           H  
ATOM   2173  N   ASN A 147       4.208  -6.098  -8.872  1.00  0.70           N  
ATOM   2174  CA  ASN A 147       4.365  -5.841  -7.440  1.00  0.70           C  
ATOM   2175  C   ASN A 147       4.596  -4.365  -7.279  1.00  0.70           C  
ATOM   2176  O   ASN A 147       4.618  -3.664  -8.277  1.00  0.70           O  
ATOM   2177  CB  ASN A 147       5.553  -6.535  -6.873  1.00  0.70           C  
ATOM   2178  CG  ASN A 147       6.768  -5.966  -7.459  1.00  0.70           C  
ATOM   2179  OD1 ASN A 147       6.681  -5.022  -8.217  1.00  0.70           O  
ATOM   2180  ND2 ASN A 147       7.871  -6.475  -7.122  1.00  0.70           N  
ATOM   2181  H   ASN A 147       5.009  -6.369  -9.426  1.00  0.70           H  
ATOM   2182  HA  ASN A 147       3.456  -6.116  -6.904  1.00  0.70           H  
ATOM   2183 1HB  ASN A 147       5.572  -6.400  -5.803  1.00  0.70           H  
ATOM   2184 2HB  ASN A 147       5.514  -7.606  -7.083  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 147       8.724  -6.126  -7.490  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 147       7.868  -7.239  -6.468  1.00  0.70           H  
ATOM   2187  N   LYS A 148       4.820  -3.864  -6.071  1.00  0.68           N  
ATOM   2188  CA  LYS A 148       5.054  -2.430  -5.997  1.00  0.68           C  
ATOM   2189  C   LYS A 148       6.533  -2.108  -6.107  1.00  0.68           C  
ATOM   2190  O   LYS A 148       7.343  -2.605  -5.314  1.00  0.68           O  
ATOM   2191  CB  LYS A 148       4.444  -1.847  -4.725  1.00  0.68           C  
ATOM   2192  CG  LYS A 148       2.906  -1.926  -4.715  1.00  0.68           C  
ATOM   2193  CD  LYS A 148       2.309  -1.333  -3.454  1.00  0.68           C  
ATOM   2194  CE  LYS A 148       0.775  -1.279  -3.527  1.00  0.68           C  
ATOM   2195  NZ  LYS A 148       0.160  -2.637  -3.559  1.00  0.68           N  
ATOM   2196  H   LYS A 148       4.847  -4.440  -5.226  1.00  0.68           H  
ATOM   2197  HA  LYS A 148       4.561  -1.953  -6.842  1.00  0.68           H  
ATOM   2198 1HB  LYS A 148       4.824  -2.391  -3.855  1.00  0.68           H  
ATOM   2199 2HB  LYS A 148       4.738  -0.801  -4.624  1.00  0.68           H  
ATOM   2200 1HG  LYS A 148       2.512  -1.378  -5.573  1.00  0.68           H  
ATOM   2201 2HG  LYS A 148       2.597  -2.968  -4.804  1.00  0.68           H  
ATOM   2202 1HD  LYS A 148       2.605  -1.935  -2.593  1.00  0.68           H  
ATOM   2203 2HD  LYS A 148       2.691  -0.323  -3.323  1.00  0.68           H  
ATOM   2204 1HE  LYS A 148       0.398  -0.743  -2.659  1.00  0.68           H  
ATOM   2205 2HE  LYS A 148       0.484  -0.737  -4.431  1.00  0.68           H  
ATOM   2206 1HZ  LYS A 148      -0.844  -2.547  -3.609  1.00  0.68           H  
ATOM   2207 2HZ  LYS A 148       0.492  -3.136  -4.372  1.00  0.68           H  
ATOM   2208 3HZ  LYS A 148       0.412  -3.146  -2.723  1.00  0.68           H  
ATOM   2209  N   VAL A 149       6.868  -1.253  -7.074  1.00  0.67           N  
ATOM   2210  CA  VAL A 149       8.247  -0.851  -7.277  1.00  0.67           C  
ATOM   2211  C   VAL A 149       8.465   0.628  -7.114  1.00  0.67           C  
ATOM   2212  O   VAL A 149       7.710   1.456  -7.631  1.00  0.67           O  
ATOM   2213  CB  VAL A 149       8.766  -1.247  -8.670  1.00  0.67           C  
ATOM   2214  CG1 VAL A 149      10.207  -0.754  -8.882  1.00  0.67           C  
ATOM   2215  CG2 VAL A 149       8.755  -2.661  -8.780  1.00  0.67           C  
ATOM   2216  H   VAL A 149       6.154  -0.915  -7.721  1.00  0.67           H  
ATOM   2217  HA  VAL A 149       8.859  -1.365  -6.539  1.00  0.67           H  
ATOM   2218  HB  VAL A 149       8.134  -0.806  -9.442  1.00  0.67           H  
ATOM   2219 1HG1 VAL A 149      10.548  -1.063  -9.865  1.00  0.67           H  
ATOM   2220 2HG1 VAL A 149      10.240   0.324  -8.820  1.00  0.67           H  
ATOM   2221 3HG1 VAL A 149      10.862  -1.184  -8.119  1.00  0.67           H  
ATOM   2222 1HG2 VAL A 149       9.133  -2.930  -9.748  1.00  0.67           H  
ATOM   2223 2HG2 VAL A 149       9.376  -3.100  -8.011  1.00  0.67           H  
ATOM   2224 3HG2 VAL A 149       7.744  -2.985  -8.664  1.00  0.67           H  
ATOM   2225  N   PHE A 150       9.492   0.935  -6.367  1.00  0.66           N  
ATOM   2226  CA  PHE A 150       9.938   2.280  -6.171  1.00  0.66           C  
ATOM   2227  C   PHE A 150      11.234   2.436  -6.948  1.00  0.66           C  
ATOM   2228  O   PHE A 150      12.170   1.663  -6.737  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      10.215   2.507  -4.702  1.00  0.66           C  
ATOM   2230  CG  PHE A 150       9.052   2.485  -3.803  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150       7.763   2.567  -4.272  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150       9.262   2.378  -2.459  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150       6.703   2.542  -3.402  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150       8.219   2.363  -1.590  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150       6.936   2.439  -2.060  1.00  0.66           C  
ATOM   2236  H   PHE A 150      10.010   0.179  -5.924  1.00  0.66           H  
ATOM   2237  HA  PHE A 150       9.196   2.986  -6.546  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      10.874   1.717  -4.364  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      10.746   3.403  -4.584  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150       7.596   2.654  -5.335  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150      10.278   2.318  -2.096  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150       5.689   2.609  -3.774  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150       8.397   2.296  -0.520  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150       6.113   2.432  -1.359  1.00  0.66           H  
ATOM   2245  N   ILE A 151      11.300   3.408  -7.834  1.00  0.66           N  
ATOM   2246  CA  ILE A 151      12.517   3.622  -8.588  1.00  0.66           C  
ATOM   2247  C   ILE A 151      13.280   4.821  -8.098  1.00  0.66           C  
ATOM   2248  O   ILE A 151      12.726   5.910  -7.947  1.00  0.66           O  
ATOM   2249  CB  ILE A 151      12.268   3.753 -10.086  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151      11.678   2.509 -10.635  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151      13.514   4.145 -10.800  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151      12.590   1.326 -10.481  1.00  0.66           C  
ATOM   2253  H   ILE A 151      10.490   3.999  -7.997  1.00  0.66           H  
ATOM   2254  HA  ILE A 151      13.123   2.751  -8.459  1.00  0.66           H  
ATOM   2255  HB  ILE A 151      11.569   4.519 -10.218  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151      10.767   2.299 -10.103  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151      11.454   2.653 -11.687  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151      13.282   4.286 -11.833  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151      13.881   5.070 -10.393  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151      14.273   3.367 -10.681  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151      12.133   0.435 -10.879  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151      13.528   1.510 -11.007  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      12.798   1.183  -9.426  1.00  0.66           H  
ATOM   2264  N   ALA A 152      14.555   4.606  -7.836  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      15.423   5.656  -7.353  1.00  0.67           C  
ATOM   2266  C   ALA A 152      16.367   6.116  -8.440  1.00  0.67           C  
ATOM   2267  O   ALA A 152      17.143   5.328  -8.988  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      16.208   5.175  -6.167  1.00  0.67           C  
ATOM   2269  H   ALA A 152      14.920   3.669  -7.993  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      14.809   6.502  -7.054  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      16.845   5.985  -5.804  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      15.531   4.871  -5.381  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      16.825   4.332  -6.465  1.00  0.67           H  
ATOM   2274  N   ILE A 153      16.296   7.395  -8.748  1.00  0.68           N  
ATOM   2275  CA  ILE A 153      17.161   7.976  -9.751  1.00  0.68           C  
ATOM   2276  C   ILE A 153      18.060   9.020  -9.114  1.00  0.68           C  
ATOM   2277  O   ILE A 153      17.583  10.040  -8.641  1.00  0.68           O  
ATOM   2278  CB  ILE A 153      16.319   8.593 -10.876  1.00  0.68           C  
ATOM   2279  CG1 ILE A 153      15.461   7.537 -11.533  1.00  0.68           C  
ATOM   2280  CG2 ILE A 153      17.182   9.298 -11.853  1.00  0.68           C  
ATOM   2281  CD1 ILE A 153      14.526   8.109 -12.526  1.00  0.68           C  
ATOM   2282  H   ILE A 153      15.606   7.975  -8.269  1.00  0.68           H  
ATOM   2283  HA  ILE A 153      17.790   7.195 -10.172  1.00  0.68           H  
ATOM   2284  HB  ILE A 153      15.628   9.318 -10.440  1.00  0.68           H  
ATOM   2285 1HG1 ILE A 153      16.099   6.800 -12.024  1.00  0.68           H  
ATOM   2286 2HG1 ILE A 153      14.875   7.041 -10.774  1.00  0.68           H  
ATOM   2287 1HG2 ILE A 153      16.565   9.748 -12.628  1.00  0.68           H  
ATOM   2288 2HG2 ILE A 153      17.729  10.068 -11.343  1.00  0.68           H  
ATOM   2289 3HG2 ILE A 153      17.870   8.588 -12.288  1.00  0.68           H  
ATOM   2290 1HD1 ILE A 153      13.923   7.314 -12.968  1.00  0.68           H  
ATOM   2291 2HD1 ILE A 153      13.878   8.831 -12.043  1.00  0.68           H  
ATOM   2292 3HD1 ILE A 153      15.113   8.603 -13.293  1.00  0.68           H  
ATOM   2293  N   GLU A 154      19.359   8.771  -9.073  1.00  0.69           N  
ATOM   2294  CA  GLU A 154      20.275   9.720  -8.432  1.00  0.69           C  
ATOM   2295  C   GLU A 154      20.367  11.083  -9.144  1.00  0.69           C  
ATOM   2296  O   GLU A 154      20.733  12.093  -8.543  1.00  0.69           O  
ATOM   2297  CB  GLU A 154      21.665   9.089  -8.318  1.00  0.69           C  
ATOM   2298  CG  GLU A 154      22.372   8.847  -9.660  1.00  0.69           C  
ATOM   2299  CD  GLU A 154      23.714   8.155  -9.517  1.00  0.69           C  
ATOM   2300  OE1 GLU A 154      24.143   7.942  -8.407  1.00  0.69           O  
ATOM   2301  OE2 GLU A 154      24.306   7.841 -10.525  1.00  0.69           O  
ATOM   2302  H   GLU A 154      19.714   7.911  -9.468  1.00  0.69           H  
ATOM   2303  HA  GLU A 154      19.910   9.901  -7.421  1.00  0.69           H  
ATOM   2304 1HB  GLU A 154      22.304   9.733  -7.714  1.00  0.69           H  
ATOM   2305 2HB  GLU A 154      21.584   8.132  -7.801  1.00  0.69           H  
ATOM   2306 1HG  GLU A 154      21.725   8.244 -10.296  1.00  0.69           H  
ATOM   2307 2HG  GLU A 154      22.528   9.805 -10.152  1.00  0.69           H  
ATOM   2308  N   ASP A 155      20.059  11.086 -10.440  1.00  0.70           N  
ATOM   2309  CA  ASP A 155      20.149  12.259 -11.305  1.00  0.70           C  
ATOM   2310  C   ASP A 155      18.831  12.994 -11.517  1.00  0.70           C  
ATOM   2311  O   ASP A 155      17.940  12.507 -12.221  1.00  0.70           O  
ATOM   2312  CB  ASP A 155      20.715  11.883 -12.667  1.00  0.70           C  
ATOM   2313  CG  ASP A 155      20.913  13.102 -13.618  1.00  0.70           C  
ATOM   2314  OD1 ASP A 155      20.666  14.233 -13.210  1.00  0.70           O  
ATOM   2315  OD2 ASP A 155      21.252  12.877 -14.751  1.00  0.70           O  
ATOM   2316  H   ASP A 155      19.763  10.211 -10.841  1.00  0.70           H  
ATOM   2317  HA  ASP A 155      20.843  12.958 -10.839  1.00  0.70           H  
ATOM   2318 1HB  ASP A 155      21.680  11.391 -12.529  1.00  0.70           H  
ATOM   2319 2HB  ASP A 155      20.054  11.164 -13.148  1.00  0.70           H  
ATOM   2320  N   GLU A 156      18.720  14.182 -10.943  1.00  0.71           N  
ATOM   2321  CA  GLU A 156      17.497  14.958 -11.061  1.00  0.71           C  
ATOM   2322  C   GLU A 156      17.163  15.286 -12.524  1.00  0.71           C  
ATOM   2323  O   GLU A 156      15.989  15.398 -12.879  1.00  0.71           O  
ATOM   2324  CB  GLU A 156      17.608  16.263 -10.261  1.00  0.71           C  
ATOM   2325  CG  GLU A 156      17.602  16.060  -8.746  1.00  0.71           C  
ATOM   2326  CD  GLU A 156      17.768  17.344  -7.962  1.00  0.71           C  
ATOM   2327  OE1 GLU A 156      18.031  18.360  -8.562  1.00  0.71           O  
ATOM   2328  OE2 GLU A 156      17.630  17.302  -6.762  1.00  0.71           O  
ATOM   2329  H   GLU A 156      19.496  14.535 -10.401  1.00  0.71           H  
ATOM   2330  HA  GLU A 156      16.683  14.369 -10.642  1.00  0.71           H  
ATOM   2331 1HB  GLU A 156      18.529  16.779 -10.531  1.00  0.71           H  
ATOM   2332 2HB  GLU A 156      16.775  16.918 -10.518  1.00  0.71           H  
ATOM   2333 1HG  GLU A 156      16.657  15.599  -8.462  1.00  0.71           H  
ATOM   2334 2HG  GLU A 156      18.403  15.368  -8.482  1.00  0.71           H  
ATOM   2335  N   ALA A 157      18.174  15.489 -13.383  1.00  0.71           N  
ATOM   2336  CA  ALA A 157      17.876  15.831 -14.774  1.00  0.71           C  
ATOM   2337  C   ALA A 157      17.144  14.681 -15.448  1.00  0.71           C  
ATOM   2338  O   ALA A 157      16.226  14.890 -16.250  1.00  0.71           O  
ATOM   2339  CB  ALA A 157      19.144  16.155 -15.533  1.00  0.71           C  
ATOM   2340  H   ALA A 157      19.147  15.327 -13.099  1.00  0.71           H  
ATOM   2341  HA  ALA A 157      17.220  16.702 -14.779  1.00  0.71           H  
ATOM   2342 1HB  ALA A 157      18.899  16.419 -16.559  1.00  0.71           H  
ATOM   2343 2HB  ALA A 157      19.652  16.988 -15.052  1.00  0.71           H  
ATOM   2344 3HB  ALA A 157      19.799  15.279 -15.527  1.00  0.71           H  
ATOM   2345  N   LEU A 158      17.561  13.460 -15.120  1.00  0.71           N  
ATOM   2346  CA  LEU A 158      16.946  12.268 -15.670  1.00  0.71           C  
ATOM   2347  C   LEU A 158      15.548  12.122 -15.139  1.00  0.71           C  
ATOM   2348  O   LEU A 158      14.613  11.827 -15.877  1.00  0.71           O  
ATOM   2349  CB  LEU A 158      17.746  11.018 -15.361  1.00  0.71           C  
ATOM   2350  CG  LEU A 158      17.106   9.791 -15.887  1.00  0.71           C  
ATOM   2351  CD1 LEU A 158      16.933   9.956 -17.383  1.00  0.71           C  
ATOM   2352  CD2 LEU A 158      17.945   8.581 -15.544  1.00  0.71           C  
ATOM   2353  H   LEU A 158      18.323  13.366 -14.454  1.00  0.71           H  
ATOM   2354  HA  LEU A 158      16.892  12.378 -16.751  1.00  0.71           H  
ATOM   2355 1HB  LEU A 158      18.740  11.115 -15.798  1.00  0.71           H  
ATOM   2356 2HB  LEU A 158      17.849  10.924 -14.286  1.00  0.71           H  
ATOM   2357  HG  LEU A 158      16.133   9.688 -15.436  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 158      16.442   9.101 -17.799  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 158      16.327  10.834 -17.572  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 158      17.906  10.080 -17.850  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 158      17.469   7.692 -15.908  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 158      18.932   8.682 -15.996  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 158      18.050   8.507 -14.484  1.00  0.71           H  
ATOM   2364  N   PHE A 159      15.403  12.345 -13.849  1.00  0.71           N  
ATOM   2365  CA  PHE A 159      14.109  12.249 -13.216  1.00  0.71           C  
ATOM   2366  C   PHE A 159      13.109  13.150 -13.933  1.00  0.71           C  
ATOM   2367  O   PHE A 159      12.037  12.686 -14.342  1.00  0.71           O  
ATOM   2368  CB  PHE A 159      14.268  12.648 -11.764  1.00  0.71           C  
ATOM   2369  CG  PHE A 159      13.069  12.722 -10.939  1.00  0.71           C  
ATOM   2370  CD1 PHE A 159      12.473  11.592 -10.479  1.00  0.71           C  
ATOM   2371  CD2 PHE A 159      12.562  13.955 -10.561  1.00  0.71           C  
ATOM   2372  CE1 PHE A 159      11.380  11.671  -9.665  1.00  0.71           C  
ATOM   2373  CE2 PHE A 159      11.468  14.036  -9.733  1.00  0.71           C  
ATOM   2374  CZ  PHE A 159      10.875  12.882  -9.281  1.00  0.71           C  
ATOM   2375  H   PHE A 159      16.226  12.576 -13.288  1.00  0.71           H  
ATOM   2376  HA  PHE A 159      13.763  11.217 -13.276  1.00  0.71           H  
ATOM   2377 1HB  PHE A 159      14.967  11.960 -11.285  1.00  0.71           H  
ATOM   2378 2HB  PHE A 159      14.725  13.619 -11.731  1.00  0.71           H  
ATOM   2379  HD1 PHE A 159      12.882  10.630 -10.766  1.00  0.71           H  
ATOM   2380  HD2 PHE A 159      13.049  14.865 -10.924  1.00  0.71           H  
ATOM   2381  HE1 PHE A 159      10.914  10.780  -9.323  1.00  0.71           H  
ATOM   2382  HE2 PHE A 159      11.073  15.008  -9.436  1.00  0.71           H  
ATOM   2383  HZ  PHE A 159      10.000  12.930  -8.626  1.00  0.71           H  
ATOM   2384  N   GLU A 160      13.468  14.426 -14.131  1.00  0.71           N  
ATOM   2385  CA  GLU A 160      12.553  15.324 -14.819  1.00  0.71           C  
ATOM   2386  C   GLU A 160      12.289  14.871 -16.261  1.00  0.71           C  
ATOM   2387  O   GLU A 160      11.135  14.864 -16.694  1.00  0.71           O  
ATOM   2388  CB  GLU A 160      13.076  16.768 -14.799  1.00  0.71           C  
ATOM   2389  CG  GLU A 160      13.024  17.441 -13.415  1.00  0.71           C  
ATOM   2390  CD  GLU A 160      13.501  18.895 -13.415  1.00  0.71           C  
ATOM   2391  OE1 GLU A 160      13.970  19.359 -14.431  1.00  0.71           O  
ATOM   2392  OE2 GLU A 160      13.376  19.536 -12.394  1.00  0.71           O  
ATOM   2393  H   GLU A 160      14.369  14.765 -13.787  1.00  0.71           H  
ATOM   2394  HA  GLU A 160      11.603  15.307 -14.286  1.00  0.71           H  
ATOM   2395 1HB  GLU A 160      14.117  16.774 -15.131  1.00  0.71           H  
ATOM   2396 2HB  GLU A 160      12.501  17.376 -15.500  1.00  0.71           H  
ATOM   2397 1HG  GLU A 160      12.000  17.405 -13.046  1.00  0.71           H  
ATOM   2398 2HG  GLU A 160      13.646  16.861 -12.730  1.00  0.71           H  
ATOM   2399  N   LYS A 161      13.319  14.398 -16.984  1.00  0.73           N  
ATOM   2400  CA  LYS A 161      13.106  13.898 -18.347  1.00  0.73           C  
ATOM   2401  C   LYS A 161      12.053  12.817 -18.397  1.00  0.73           C  
ATOM   2402  O   LYS A 161      11.138  12.844 -19.228  1.00  0.73           O  
ATOM   2403  CB  LYS A 161      14.384  13.276 -18.922  1.00  0.73           C  
ATOM   2404  CG  LYS A 161      14.198  12.603 -20.313  1.00  0.73           C  
ATOM   2405  CD  LYS A 161      15.490  11.903 -20.788  1.00  0.73           C  
ATOM   2406  CE  LYS A 161      15.233  10.994 -22.027  1.00  0.73           C  
ATOM   2407  NZ  LYS A 161      16.471  10.241 -22.440  1.00  0.73           N  
ATOM   2408  H   LYS A 161      14.267  14.415 -16.602  1.00  0.73           H  
ATOM   2409  HA  LYS A 161      12.777  14.728 -18.973  1.00  0.73           H  
ATOM   2410 1HB  LYS A 161      15.160  14.037 -18.996  1.00  0.73           H  
ATOM   2411 2HB  LYS A 161      14.745  12.516 -18.249  1.00  0.73           H  
ATOM   2412 1HG  LYS A 161      13.401  11.858 -20.245  1.00  0.73           H  
ATOM   2413 2HG  LYS A 161      13.906  13.354 -21.048  1.00  0.73           H  
ATOM   2414 1HD  LYS A 161      16.241  12.653 -21.044  1.00  0.73           H  
ATOM   2415 2HD  LYS A 161      15.882  11.286 -19.982  1.00  0.73           H  
ATOM   2416 1HE  LYS A 161      14.456  10.267 -21.770  1.00  0.73           H  
ATOM   2417 2HE  LYS A 161      14.889  11.599 -22.865  1.00  0.73           H  
ATOM   2418 1HZ  LYS A 161      16.297   9.601 -23.235  1.00  0.73           H  
ATOM   2419 2HZ  LYS A 161      17.200  10.878 -22.693  1.00  0.73           H  
ATOM   2420 3HZ  LYS A 161      16.783   9.666 -21.676  1.00  0.73           H  
ATOM   2421  N   LEU A 162      12.214  11.836 -17.523  1.00  0.77           N  
ATOM   2422  CA  LEU A 162      11.345  10.687 -17.516  1.00  0.77           C  
ATOM   2423  C   LEU A 162       9.933  11.054 -17.145  1.00  0.77           C  
ATOM   2424  O   LEU A 162       8.979  10.550 -17.742  1.00  0.77           O  
ATOM   2425  CB  LEU A 162      11.923   9.665 -16.559  1.00  0.77           C  
ATOM   2426  CG  LEU A 162      13.238   9.126 -17.071  1.00  0.77           C  
ATOM   2427  CD1 LEU A 162      13.829   8.221 -16.061  1.00  0.77           C  
ATOM   2428  CD2 LEU A 162      13.024   8.490 -18.402  1.00  0.77           C  
ATOM   2429  H   LEU A 162      12.985  11.887 -16.856  1.00  0.77           H  
ATOM   2430  HA  LEU A 162      11.334  10.263 -18.516  1.00  0.77           H  
ATOM   2431 1HB  LEU A 162      12.102  10.147 -15.593  1.00  0.77           H  
ATOM   2432 2HB  LEU A 162      11.219   8.856 -16.430  1.00  0.77           H  
ATOM   2433  HG  LEU A 162      13.921   9.948 -17.204  1.00  0.77           H  
ATOM   2434 1HD1 LEU A 162      14.780   7.865 -16.389  1.00  0.77           H  
ATOM   2435 2HD1 LEU A 162      13.943   8.788 -15.161  1.00  0.77           H  
ATOM   2436 3HD1 LEU A 162      13.197   7.391 -15.887  1.00  0.77           H  
ATOM   2437 1HD2 LEU A 162      13.953   8.141 -18.792  1.00  0.77           H  
ATOM   2438 2HD2 LEU A 162      12.345   7.672 -18.298  1.00  0.77           H  
ATOM   2439 3HD2 LEU A 162      12.610   9.221 -19.091  1.00  0.77           H  
ATOM   2440  N   LEU A 163       9.771  11.978 -16.211  1.00  0.86           N  
ATOM   2441  CA  LEU A 163       8.422  12.326 -15.858  1.00  0.86           C  
ATOM   2442  C   LEU A 163       7.777  13.142 -16.970  1.00  0.86           C  
ATOM   2443  O   LEU A 163       6.617  12.923 -17.289  1.00  0.86           O  
ATOM   2444  CB  LEU A 163       8.402  13.047 -14.523  1.00  0.86           C  
ATOM   2445  CG  LEU A 163       8.832  12.143 -13.346  1.00  0.86           C  
ATOM   2446  CD1 LEU A 163       8.832  12.942 -12.105  1.00  0.86           C  
ATOM   2447  CD2 LEU A 163       7.920  10.928 -13.245  1.00  0.86           C  
ATOM   2448  H   LEU A 163      10.572  12.391 -15.725  1.00  0.86           H  
ATOM   2449  HA  LEU A 163       7.851  11.408 -15.741  1.00  0.86           H  
ATOM   2450 1HB  LEU A 163       9.096  13.891 -14.574  1.00  0.86           H  
ATOM   2451 2HB  LEU A 163       7.397  13.420 -14.331  1.00  0.86           H  
ATOM   2452  HG  LEU A 163       9.851  11.794 -13.511  1.00  0.86           H  
ATOM   2453 1HD1 LEU A 163       9.141  12.309 -11.296  1.00  0.86           H  
ATOM   2454 2HD1 LEU A 163       9.523  13.780 -12.211  1.00  0.86           H  
ATOM   2455 3HD1 LEU A 163       7.830  13.315 -11.907  1.00  0.86           H  
ATOM   2456 1HD2 LEU A 163       8.244  10.298 -12.419  1.00  0.86           H  
ATOM   2457 2HD2 LEU A 163       6.912  11.254 -13.073  1.00  0.86           H  
ATOM   2458 3HD2 LEU A 163       7.969  10.360 -14.175  1.00  0.86           H  
ATOM   2459  N   GLU A 164       8.520  14.034 -17.629  1.00  1.00           N  
ATOM   2460  CA  GLU A 164       7.889  14.780 -18.716  1.00  1.00           C  
ATOM   2461  C   GLU A 164       7.465  13.823 -19.831  1.00  1.00           C  
ATOM   2462  O   GLU A 164       6.402  13.980 -20.434  1.00  1.00           O  
ATOM   2463  CB  GLU A 164       8.820  15.867 -19.275  1.00  1.00           C  
ATOM   2464  CG  GLU A 164       9.045  17.067 -18.338  1.00  1.00           C  
ATOM   2465  CD  GLU A 164       9.969  18.134 -18.918  1.00  1.00           C  
ATOM   2466  OE1 GLU A 164      10.537  17.912 -19.963  1.00  1.00           O  
ATOM   2467  OE2 GLU A 164      10.088  19.177 -18.313  1.00  1.00           O  
ATOM   2468  H   GLU A 164       9.490  14.214 -17.368  1.00  1.00           H  
ATOM   2469  HA  GLU A 164       6.992  15.264 -18.328  1.00  1.00           H  
ATOM   2470 1HB  GLU A 164       9.799  15.425 -19.482  1.00  1.00           H  
ATOM   2471 2HB  GLU A 164       8.423  16.239 -20.218  1.00  1.00           H  
ATOM   2472 1HG  GLU A 164       8.081  17.522 -18.118  1.00  1.00           H  
ATOM   2473 2HG  GLU A 164       9.462  16.704 -17.401  1.00  1.00           H  
ATOM   2474  N   ALA A 165       8.298  12.813 -20.093  1.00  1.22           N  
ATOM   2475  CA  ALA A 165       8.020  11.801 -21.102  1.00  1.22           C  
ATOM   2476  C   ALA A 165       6.768  10.973 -20.799  1.00  1.22           C  
ATOM   2477  O   ALA A 165       6.043  10.579 -21.717  1.00  1.22           O  
ATOM   2478  CB  ALA A 165       9.201  10.867 -21.218  1.00  1.22           C  
ATOM   2479  H   ALA A 165       9.180  12.757 -19.583  1.00  1.22           H  
ATOM   2480  HA  ALA A 165       7.867  12.312 -22.051  1.00  1.22           H  
ATOM   2481 1HB  ALA A 165       8.998  10.141 -21.992  1.00  1.22           H  
ATOM   2482 2HB  ALA A 165      10.097  11.434 -21.466  1.00  1.22           H  
ATOM   2483 3HB  ALA A 165       9.345  10.363 -20.270  1.00  1.22           H  
ATOM   2484  N   LEU A 166       6.531  10.691 -19.517  1.00  1.54           N  
ATOM   2485  CA  LEU A 166       5.423   9.840 -19.097  1.00  1.54           C  
ATOM   2486  C   LEU A 166       4.118  10.529 -18.645  1.00  1.54           C  
ATOM   2487  O   LEU A 166       3.047   9.935 -18.800  1.00  1.54           O  
ATOM   2488  CB  LEU A 166       5.943   8.913 -18.001  1.00  1.54           C  
ATOM   2489  CG  LEU A 166       7.061   7.973 -18.465  1.00  1.54           C  
ATOM   2490  CD1 LEU A 166       7.569   7.198 -17.324  1.00  1.54           C  
ATOM   2491  CD2 LEU A 166       6.517   7.041 -19.524  1.00  1.54           C  
ATOM   2492  H   LEU A 166       7.187  11.029 -18.811  1.00  1.54           H  
ATOM   2493  HA  LEU A 166       5.168   9.215 -19.950  1.00  1.54           H  
ATOM   2494 1HB  LEU A 166       6.348   9.527 -17.195  1.00  1.54           H  
ATOM   2495 2HB  LEU A 166       5.121   8.317 -17.614  1.00  1.54           H  
ATOM   2496  HG  LEU A 166       7.884   8.556 -18.873  1.00  1.54           H  
ATOM   2497 1HD1 LEU A 166       8.358   6.537 -17.672  1.00  1.54           H  
ATOM   2498 2HD1 LEU A 166       7.961   7.878 -16.563  1.00  1.54           H  
ATOM   2499 3HD1 LEU A 166       6.760   6.618 -16.920  1.00  1.54           H  
ATOM   2500 1HD2 LEU A 166       7.303   6.365 -19.859  1.00  1.54           H  
ATOM   2501 2HD2 LEU A 166       5.696   6.458 -19.107  1.00  1.54           H  
ATOM   2502 3HD2 LEU A 166       6.155   7.627 -20.371  1.00  1.54           H  
ATOM   2503  N   LEU A 167       4.185  11.753 -18.104  1.00  1.95           N  
ATOM   2504  CA  LEU A 167       2.996  12.437 -17.569  1.00  1.95           C  
ATOM   2505  C   LEU A 167       3.314  13.847 -17.067  1.00  1.95           C  
ATOM   2506  O   LEU A 167       3.199  14.808 -17.830  1.00  1.95           O  
ATOM   2507  OXT LEU A 167       3.334  14.052 -15.855  1.00  1.95           O  
ATOM   2508  CB  LEU A 167       2.389  11.627 -16.393  1.00  1.95           C  
ATOM   2509  CG  LEU A 167       3.200  11.619 -15.063  1.00  1.95           C  
ATOM   2510  CD1 LEU A 167       2.409  10.877 -13.991  1.00  1.95           C  
ATOM   2511  CD2 LEU A 167       4.520  10.984 -15.294  1.00  1.95           C  
ATOM   2512  H   LEU A 167       5.092  12.206 -18.008  1.00  1.95           H  
ATOM   2513  HA  LEU A 167       2.260  12.515 -18.368  1.00  1.95           H  
ATOM   2514 1HB  LEU A 167       1.416  12.055 -16.165  1.00  1.95           H  
ATOM   2515 2HB  LEU A 167       2.231  10.598 -16.681  1.00  1.95           H  
ATOM   2516  HG  LEU A 167       3.350  12.636 -14.713  1.00  1.95           H  
ATOM   2517 1HD1 LEU A 167       2.968  10.873 -13.054  1.00  1.95           H  
ATOM   2518 2HD1 LEU A 167       1.451  11.371 -13.836  1.00  1.95           H  
ATOM   2519 3HD1 LEU A 167       2.238   9.847 -14.307  1.00  1.95           H  
ATOM   2520 1HD2 LEU A 167       5.078  10.974 -14.373  1.00  1.95           H  
ATOM   2521 2HD2 LEU A 167       4.357   9.980 -15.642  1.00  1.95           H  
ATOM   2522 3HD2 LEU A 167       5.065  11.540 -16.037  1.00  1.95           H  
TER    2523
ENDMDL

REMARK ID 693563 MODEL 3 7tx4-19sol-3
PFRMAT TS
TARGET 7tx4-19sol-3
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   SER A   1       0.744  -0.841   0.538  1.00  3.81           N  
ATOM      2  CA  SER A   1       1.746  -1.231  -0.443  1.00  3.81           C  
ATOM      3  C   SER A   1       2.435  -0.015  -1.068  1.00  3.81           C  
ATOM      4  O   SER A   1       3.046  -0.120  -2.130  1.00  3.81           O  
ATOM      5  CB  SER A   1       1.086  -2.071  -1.517  1.00  3.81           C  
ATOM      6  OG  SER A   1       0.114  -1.335  -2.206  1.00  3.81           O  
ATOM      7 1H   SER A   1       0.081  -1.594   0.655  1.00  3.81           H  
ATOM      8 2H   SER A   1       1.189  -0.647   1.423  1.00  3.81           H  
ATOM      9 3H   SER A   1       0.259  -0.019   0.208  1.00  3.81           H  
ATOM     10  HA  SER A   1       2.506  -1.831   0.061  1.00  3.81           H  
ATOM     11 1HB  SER A   1       1.828  -2.425  -2.209  1.00  3.81           H  
ATOM     12 2HB  SER A   1       0.627  -2.946  -1.062  1.00  3.81           H  
ATOM     13  HG  SER A   1       0.555  -0.537  -2.513  1.00  3.81           H  
ATOM     14  N   ASP A   2       2.303   1.141  -0.417  1.00  2.96           N  
ATOM     15  CA  ASP A   2       2.886   2.413  -0.852  1.00  2.96           C  
ATOM     16  C   ASP A   2       2.951   3.325   0.380  1.00  2.96           C  
ATOM     17  O   ASP A   2       3.028   2.823   1.503  1.00  2.96           O  
ATOM     18  CB  ASP A   2       2.074   3.042  -2.008  1.00  2.96           C  
ATOM     19  CG  ASP A   2       2.909   3.995  -2.941  1.00  2.96           C  
ATOM     20  OD1 ASP A   2       3.089   3.713  -4.108  1.00  2.96           O  
ATOM     21  OD2 ASP A   2       3.322   5.011  -2.437  1.00  2.96           O  
ATOM     22  H   ASP A   2       1.793   1.180   0.447  1.00  2.96           H  
ATOM     23  HA  ASP A   2       3.901   2.240  -1.205  1.00  2.96           H  
ATOM     24 1HB  ASP A   2       1.658   2.250  -2.631  1.00  2.96           H  
ATOM     25 2HB  ASP A   2       1.229   3.604  -1.593  1.00  2.96           H  
ATOM     26  N   ASP A   3       2.912   4.650   0.172  1.00  2.21           N  
ATOM     27  CA  ASP A   3       2.995   5.654   1.237  1.00  2.21           C  
ATOM     28  C   ASP A   3       4.281   5.539   2.032  1.00  2.21           C  
ATOM     29  O   ASP A   3       4.304   5.734   3.245  1.00  2.21           O  
ATOM     30  CB  ASP A   3       1.795   5.568   2.197  1.00  2.21           C  
ATOM     31  CG  ASP A   3       0.447   5.923   1.544  1.00  2.21           C  
ATOM     32  OD1 ASP A   3       0.339   6.980   0.962  1.00  2.21           O  
ATOM     33  OD2 ASP A   3      -0.457   5.124   1.631  1.00  2.21           O  
ATOM     34  H   ASP A   3       2.881   4.986  -0.787  1.00  2.21           H  
ATOM     35  HA  ASP A   3       2.978   6.640   0.771  1.00  2.21           H  
ATOM     36 1HB  ASP A   3       1.725   4.571   2.625  1.00  2.21           H  
ATOM     37 2HB  ASP A   3       1.960   6.255   3.027  1.00  2.21           H  
ATOM     38  N   PHE A   4       5.370   5.266   1.322  1.00  1.64           N  
ATOM     39  CA  PHE A   4       6.679   5.173   1.946  1.00  1.64           C  
ATOM     40  C   PHE A   4       7.186   6.568   2.318  1.00  1.64           C  
ATOM     41  O   PHE A   4       7.827   6.759   3.346  1.00  1.64           O  
ATOM     42  CB  PHE A   4       7.637   4.507   0.975  1.00  1.64           C  
ATOM     43  CG  PHE A   4       7.340   3.061   0.754  1.00  1.64           C  
ATOM     44  CD1 PHE A   4       7.509   2.153   1.775  1.00  1.64           C  
ATOM     45  CD2 PHE A   4       6.893   2.603  -0.480  1.00  1.64           C  
ATOM     46  CE1 PHE A   4       7.244   0.812   1.581  1.00  1.64           C  
ATOM     47  CE2 PHE A   4       6.624   1.258  -0.679  1.00  1.64           C  
ATOM     48  CZ  PHE A   4       6.802   0.363   0.352  1.00  1.64           C  
ATOM     49  H   PHE A   4       5.270   5.102   0.328  1.00  1.64           H  
ATOM     50  HA  PHE A   4       6.598   4.571   2.852  1.00  1.64           H  
ATOM     51 1HB  PHE A   4       7.607   5.015   0.012  1.00  1.64           H  
ATOM     52 2HB  PHE A   4       8.631   4.590   1.353  1.00  1.64           H  
ATOM     53  HD1 PHE A   4       7.859   2.506   2.737  1.00  1.64           H  
ATOM     54  HD2 PHE A   4       6.751   3.312  -1.300  1.00  1.64           H  
ATOM     55  HE1 PHE A   4       7.390   0.110   2.396  1.00  1.64           H  
ATOM     56  HE2 PHE A   4       6.270   0.910  -1.650  1.00  1.64           H  
ATOM     57  HZ  PHE A   4       6.595  -0.693   0.198  1.00  1.64           H  
ATOM     58  N   THR A   5       6.803   7.542   1.484  1.00  1.25           N  
ATOM     59  CA  THR A   5       7.112   8.984   1.542  1.00  1.25           C  
ATOM     60  C   THR A   5       8.603   9.353   1.583  1.00  1.25           C  
ATOM     61  O   THR A   5       9.423   8.656   2.164  1.00  1.25           O  
ATOM     62  CB  THR A   5       6.433   9.664   2.760  1.00  1.25           C  
ATOM     63  OG1 THR A   5       6.997   9.187   4.002  1.00  1.25           O  
ATOM     64  CG2 THR A   5       4.939   9.347   2.749  1.00  1.25           C  
ATOM     65  H   THR A   5       6.245   7.241   0.701  1.00  1.25           H  
ATOM     66  HA  THR A   5       6.693   9.439   0.644  1.00  1.25           H  
ATOM     67  HB  THR A   5       6.568  10.743   2.699  1.00  1.25           H  
ATOM     68  HG1 THR A   5       7.337   8.285   3.899  1.00  1.25           H  
ATOM     69 1HG2 THR A   5       4.461   9.832   3.599  1.00  1.25           H  
ATOM     70 2HG2 THR A   5       4.494   9.711   1.825  1.00  1.25           H  
ATOM     71 3HG2 THR A   5       4.792   8.279   2.821  1.00  1.25           H  
ATOM     72  N   GLY A   6       8.934  10.488   0.958  1.00  1.00           N  
ATOM     73  CA  GLY A   6      10.282  11.071   0.995  1.00  1.00           C  
ATOM     74  C   GLY A   6      11.307  10.518  -0.002  1.00  1.00           C  
ATOM     75  O   GLY A   6      12.444  10.990  -0.034  1.00  1.00           O  
ATOM     76  H   GLY A   6       8.212  10.994   0.466  1.00  1.00           H  
ATOM     77 1HA  GLY A   6      10.196  12.147   0.839  1.00  1.00           H  
ATOM     78 2HA  GLY A   6      10.677  10.949   2.002  1.00  1.00           H  
ATOM     79  N   GLY A   7      10.919   9.533  -0.806  1.00  0.86           N  
ATOM     80  CA  GLY A   7      11.846   8.924  -1.756  1.00  0.86           C  
ATOM     81  C   GLY A   7      11.483   9.141  -3.222  1.00  0.86           C  
ATOM     82  O   GLY A   7      10.609   9.944  -3.562  1.00  0.86           O  
ATOM     83  H   GLY A   7       9.976   9.189  -0.739  1.00  0.86           H  
ATOM     84 1HA  GLY A   7      12.853   9.297  -1.575  1.00  0.86           H  
ATOM     85 2HA  GLY A   7      11.879   7.853  -1.564  1.00  0.86           H  
ATOM     86  N   THR A   8      12.160   8.382  -4.077  1.00  0.79           N  
ATOM     87  CA  THR A   8      11.995   8.403  -5.523  1.00  0.79           C  
ATOM     88  C   THR A   8      11.560   7.045  -6.040  1.00  0.79           C  
ATOM     89  O   THR A   8      12.136   6.018  -5.682  1.00  0.79           O  
ATOM     90  CB  THR A   8      13.307   8.820  -6.212  1.00  0.79           C  
ATOM     91  OG1 THR A   8      13.654  10.150  -5.796  1.00  0.79           O  
ATOM     92  CG2 THR A   8      13.200   8.749  -7.753  1.00  0.79           C  
ATOM     93  H   THR A   8      12.863   7.770  -3.680  1.00  0.79           H  
ATOM     94  HA  THR A   8      11.222   9.128  -5.778  1.00  0.79           H  
ATOM     95  HB  THR A   8      14.101   8.141  -5.891  1.00  0.79           H  
ATOM     96  HG1 THR A   8      12.904  10.734  -5.942  1.00  0.79           H  
ATOM     97 1HG2 THR A   8      14.148   9.044  -8.198  1.00  0.79           H  
ATOM     98 2HG2 THR A   8      12.962   7.730  -8.063  1.00  0.79           H  
ATOM     99 3HG2 THR A   8      12.417   9.422  -8.095  1.00  0.79           H  
ATOM    100  N   LYS A   9      10.534   7.031  -6.873  1.00  0.75           N  
ATOM    101  CA  LYS A   9      10.052   5.778  -7.433  1.00  0.75           C  
ATOM    102  C   LYS A   9      10.854   5.374  -8.664  1.00  0.75           C  
ATOM    103  O   LYS A   9      11.037   6.176  -9.581  1.00  0.75           O  
ATOM    104  CB  LYS A   9       8.573   5.892  -7.790  1.00  0.75           C  
ATOM    105  CG  LYS A   9       7.986   4.630  -8.327  1.00  0.75           C  
ATOM    106  CD  LYS A   9       6.511   4.775  -8.642  1.00  0.75           C  
ATOM    107  CE  LYS A   9       6.039   3.505  -9.253  1.00  0.75           C  
ATOM    108  NZ  LYS A   9       4.625   3.515  -9.671  1.00  0.75           N  
ATOM    109  H   LYS A   9      10.088   7.901  -7.128  1.00  0.75           H  
ATOM    110  HA  LYS A   9      10.166   4.990  -6.690  1.00  0.75           H  
ATOM    111 1HB  LYS A   9       8.005   6.177  -6.908  1.00  0.75           H  
ATOM    112 2HB  LYS A   9       8.436   6.672  -8.538  1.00  0.75           H  
ATOM    113 1HG  LYS A   9       8.507   4.352  -9.245  1.00  0.75           H  
ATOM    114 2HG  LYS A   9       8.127   3.820  -7.604  1.00  0.75           H  
ATOM    115 1HD  LYS A   9       5.946   4.968  -7.729  1.00  0.75           H  
ATOM    116 2HD  LYS A   9       6.355   5.597  -9.338  1.00  0.75           H  
ATOM    117 1HE  LYS A   9       6.658   3.296 -10.124  1.00  0.75           H  
ATOM    118 2HE  LYS A   9       6.185   2.724  -8.521  1.00  0.75           H  
ATOM    119 1HZ  LYS A   9       4.426   2.580 -10.092  1.00  0.75           H  
ATOM    120 2HZ  LYS A   9       4.027   3.674  -8.876  1.00  0.75           H  
ATOM    121 3HZ  LYS A   9       4.473   4.225 -10.362  1.00  0.75           H  
ATOM    122  N   LEU A  10      11.351   4.141  -8.667  1.00  0.74           N  
ATOM    123  CA  LEU A  10      12.086   3.603  -9.807  1.00  0.74           C  
ATOM    124  C   LEU A  10      11.203   2.651 -10.601  1.00  0.74           C  
ATOM    125  O   LEU A  10      11.290   2.560 -11.827  1.00  0.74           O  
ATOM    126  CB  LEU A  10      13.318   2.826  -9.359  1.00  0.74           C  
ATOM    127  CG  LEU A  10      14.368   3.564  -8.625  1.00  0.74           C  
ATOM    128  CD1 LEU A  10      15.435   2.581  -8.273  1.00  0.74           C  
ATOM    129  CD2 LEU A  10      14.893   4.653  -9.477  1.00  0.74           C  
ATOM    130  H   LEU A  10      11.186   3.541  -7.862  1.00  0.74           H  
ATOM    131  HA  LEU A  10      12.389   4.425 -10.453  1.00  0.74           H  
ATOM    132 1HB  LEU A  10      12.980   2.018  -8.705  1.00  0.74           H  
ATOM    133 2HB  LEU A  10      13.778   2.375 -10.237  1.00  0.74           H  
ATOM    134  HG  LEU A  10      13.961   3.994  -7.709  1.00  0.74           H  
ATOM    135 1HD1 LEU A  10      16.242   3.068  -7.750  1.00  0.74           H  
ATOM    136 2HD1 LEU A  10      15.018   1.814  -7.654  1.00  0.74           H  
ATOM    137 3HD1 LEU A  10      15.811   2.140  -9.183  1.00  0.74           H  
ATOM    138 1HD2 LEU A  10      15.674   5.183  -8.945  1.00  0.74           H  
ATOM    139 2HD2 LEU A  10      15.300   4.230 -10.395  1.00  0.74           H  
ATOM    140 3HD2 LEU A  10      14.082   5.344  -9.720  1.00  0.74           H  
ATOM    141  N   ALA A  11      10.357   1.932  -9.874  1.00  0.73           N  
ATOM    142  CA  ALA A  11       9.481   0.916 -10.446  1.00  0.73           C  
ATOM    143  C   ALA A  11       8.261   0.741  -9.568  1.00  0.73           C  
ATOM    144  O   ALA A  11       8.253   1.160  -8.417  1.00  0.73           O  
ATOM    145  CB  ALA A  11      10.209  -0.413 -10.594  1.00  0.73           C  
ATOM    146  H   ALA A  11      10.366   2.067  -8.865  1.00  0.73           H  
ATOM    147  HA  ALA A  11       9.151   1.259 -11.426  1.00  0.73           H  
ATOM    148 1HB  ALA A  11       9.542  -1.151 -11.035  1.00  0.73           H  
ATOM    149 2HB  ALA A  11      11.071  -0.278 -11.239  1.00  0.73           H  
ATOM    150 3HB  ALA A  11      10.537  -0.763  -9.619  1.00  0.73           H  
ATOM    151  N   ASP A  12       7.244   0.046 -10.073  1.00  0.73           N  
ATOM    152  CA  ASP A  12       6.032  -0.249  -9.291  1.00  0.73           C  
ATOM    153  C   ASP A  12       6.328  -0.982  -7.980  1.00  0.73           C  
ATOM    154  O   ASP A  12       5.513  -0.965  -7.049  1.00  0.73           O  
ATOM    155  CB  ASP A  12       5.048  -1.050 -10.139  1.00  0.73           C  
ATOM    156  CG  ASP A  12       4.328  -0.182 -11.206  1.00  0.73           C  
ATOM    157  OD1 ASP A  12       4.366   1.050 -11.107  1.00  0.73           O  
ATOM    158  OD2 ASP A  12       3.754  -0.750 -12.102  1.00  0.73           O  
ATOM    159  H   ASP A  12       7.299  -0.283 -11.028  1.00  0.73           H  
ATOM    160  HA  ASP A  12       5.548   0.682  -9.036  1.00  0.73           H  
ATOM    161 1HB  ASP A  12       5.579  -1.860 -10.647  1.00  0.73           H  
ATOM    162 2HB  ASP A  12       4.299  -1.508  -9.498  1.00  0.73           H  
ATOM    163  N   THR A  13       7.473  -1.648  -7.936  1.00  0.71           N  
ATOM    164  CA  THR A  13       7.933  -2.412  -6.797  1.00  0.71           C  
ATOM    165  C   THR A  13       9.150  -1.812  -6.096  1.00  0.71           C  
ATOM    166  O   THR A  13       9.742  -2.467  -5.238  1.00  0.71           O  
ATOM    167  CB  THR A  13       8.288  -3.827  -7.245  1.00  0.71           C  
ATOM    168  OG1 THR A  13       9.302  -3.764  -8.268  1.00  0.71           O  
ATOM    169  CG2 THR A  13       7.069  -4.536  -7.771  1.00  0.71           C  
ATOM    170  H   THR A  13       8.072  -1.604  -8.746  1.00  0.71           H  
ATOM    171  HA  THR A  13       7.129  -2.465  -6.073  1.00  0.71           H  
ATOM    172  HB  THR A  13       8.696  -4.357  -6.432  1.00  0.71           H  
ATOM    173  HG1 THR A  13       9.740  -4.634  -8.346  1.00  0.71           H  
ATOM    174 1HG2 THR A  13       7.345  -5.535  -8.088  1.00  0.71           H  
ATOM    175 2HG2 THR A  13       6.321  -4.598  -6.982  1.00  0.71           H  
ATOM    176 3HG2 THR A  13       6.665  -3.990  -8.618  1.00  0.71           H  
ATOM    177  N   LEU A  14       9.588  -0.617  -6.486  1.00  0.70           N  
ATOM    178  CA  LEU A  14      10.814  -0.119  -5.876  1.00  0.70           C  
ATOM    179  C   LEU A  14      10.936   1.391  -5.750  1.00  0.70           C  
ATOM    180  O   LEU A  14      10.827   2.145  -6.733  1.00  0.70           O  
ATOM    181  CB  LEU A  14      11.995  -0.689  -6.645  1.00  0.70           C  
ATOM    182  CG  LEU A  14      13.358  -0.275  -6.231  1.00  0.70           C  
ATOM    183  CD1 LEU A  14      13.647  -0.744  -4.850  1.00  0.70           C  
ATOM    184  CD2 LEU A  14      14.306  -0.881  -7.222  1.00  0.70           C  
ATOM    185  H   LEU A  14       9.078  -0.059  -7.166  1.00  0.70           H  
ATOM    186  HA  LEU A  14      10.860  -0.523  -4.872  1.00  0.70           H  
ATOM    187 1HB  LEU A  14      11.956  -1.777  -6.576  1.00  0.70           H  
ATOM    188 2HB  LEU A  14      11.882  -0.412  -7.689  1.00  0.70           H  
ATOM    189  HG  LEU A  14      13.447   0.810  -6.234  1.00  0.70           H  
ATOM    190 1HD1 LEU A  14      14.650  -0.435  -4.592  1.00  0.70           H  
ATOM    191 2HD1 LEU A  14      12.947  -0.305  -4.152  1.00  0.70           H  
ATOM    192 3HD1 LEU A  14      13.559  -1.822  -4.812  1.00  0.70           H  
ATOM    193 1HD2 LEU A  14      15.306  -0.628  -6.972  1.00  0.70           H  
ATOM    194 2HD2 LEU A  14      14.195  -1.952  -7.218  1.00  0.70           H  
ATOM    195 3HD2 LEU A  14      14.070  -0.505  -8.196  1.00  0.70           H  
ATOM    196  N   TYR A  15      11.198   1.803  -4.508  1.00  0.68           N  
ATOM    197  CA  TYR A  15      11.356   3.199  -4.135  1.00  0.68           C  
ATOM    198  C   TYR A  15      12.688   3.386  -3.402  1.00  0.68           C  
ATOM    199  O   TYR A  15      13.061   2.525  -2.604  1.00  0.68           O  
ATOM    200  CB  TYR A  15      10.200   3.553  -3.206  1.00  0.68           C  
ATOM    201  CG  TYR A  15       8.847   3.332  -3.816  1.00  0.68           C  
ATOM    202  CD1 TYR A  15       8.327   2.036  -3.802  1.00  0.68           C  
ATOM    203  CD2 TYR A  15       8.105   4.368  -4.336  1.00  0.68           C  
ATOM    204  CE1 TYR A  15       7.088   1.775  -4.332  1.00  0.68           C  
ATOM    205  CE2 TYR A  15       6.841   4.106  -4.854  1.00  0.68           C  
ATOM    206  CZ  TYR A  15       6.341   2.809  -4.857  1.00  0.68           C  
ATOM    207  OH  TYR A  15       5.089   2.537  -5.367  1.00  0.68           O  
ATOM    208  H   TYR A  15      11.252   1.087  -3.778  1.00  0.68           H  
ATOM    209  HA  TYR A  15      11.355   3.814  -5.028  1.00  0.68           H  
ATOM    210 1HB  TYR A  15      10.243   2.925  -2.339  1.00  0.68           H  
ATOM    211 2HB  TYR A  15      10.279   4.592  -2.883  1.00  0.68           H  
ATOM    212  HD1 TYR A  15       8.916   1.220  -3.374  1.00  0.68           H  
ATOM    213  HD2 TYR A  15       8.502   5.384  -4.334  1.00  0.68           H  
ATOM    214  HE1 TYR A  15       6.694   0.757  -4.326  1.00  0.68           H  
ATOM    215  HE2 TYR A  15       6.241   4.919  -5.262  1.00  0.68           H  
ATOM    216  HH  TYR A  15       4.429   3.177  -5.007  1.00  0.68           H  
ATOM    217  N   ILE A  16      13.390   4.491  -3.662  1.00  0.66           N  
ATOM    218  CA  ILE A  16      14.672   4.764  -2.997  1.00  0.66           C  
ATOM    219  C   ILE A  16      14.595   6.034  -2.138  1.00  0.66           C  
ATOM    220  O   ILE A  16      14.100   7.060  -2.604  1.00  0.66           O  
ATOM    221  CB  ILE A  16      15.806   5.000  -4.022  1.00  0.66           C  
ATOM    222  CG1 ILE A  16      15.868   3.902  -5.080  1.00  0.66           C  
ATOM    223  CG2 ILE A  16      17.139   5.055  -3.302  1.00  0.66           C  
ATOM    224  CD1 ILE A  16      16.129   2.528  -4.594  1.00  0.66           C  
ATOM    225  H   ILE A  16      13.025   5.145  -4.351  1.00  0.66           H  
ATOM    226  HA  ILE A  16      14.928   3.927  -2.349  1.00  0.66           H  
ATOM    227  HB  ILE A  16      15.631   5.947  -4.532  1.00  0.66           H  
ATOM    228 1HG1 ILE A  16      14.924   3.896  -5.608  1.00  0.66           H  
ATOM    229 2HG1 ILE A  16      16.658   4.167  -5.778  1.00  0.66           H  
ATOM    230 1HG2 ILE A  16      17.918   5.248  -4.022  1.00  0.66           H  
ATOM    231 2HG2 ILE A  16      17.139   5.837  -2.573  1.00  0.66           H  
ATOM    232 3HG2 ILE A  16      17.324   4.102  -2.800  1.00  0.66           H  
ATOM    233 1HD1 ILE A  16      16.143   1.858  -5.423  1.00  0.66           H  
ATOM    234 2HD1 ILE A  16      17.088   2.490  -4.075  1.00  0.66           H  
ATOM    235 3HD1 ILE A  16      15.332   2.241  -3.933  1.00  0.66           H  
ATOM    236  N   MET A  17      15.105   6.005  -0.913  1.00  0.65           N  
ATOM    237  CA  MET A  17      15.133   7.216  -0.080  1.00  0.65           C  
ATOM    238  C   MET A  17      16.434   7.371   0.693  1.00  0.65           C  
ATOM    239  O   MET A  17      16.968   6.389   1.208  1.00  0.65           O  
ATOM    240  CB  MET A  17      13.996   7.229   0.923  1.00  0.65           C  
ATOM    241  CG  MET A  17      14.025   8.457   1.828  1.00  0.65           C  
ATOM    242  SD  MET A  17      12.673   8.606   2.952  1.00  0.65           S  
ATOM    243  CE  MET A  17      13.125  10.165   3.689  1.00  0.65           C  
ATOM    244  H   MET A  17      15.464   5.126  -0.545  1.00  0.65           H  
ATOM    245  HA  MET A  17      15.029   8.086  -0.722  1.00  0.65           H  
ATOM    246 1HB  MET A  17      13.057   7.232   0.403  1.00  0.65           H  
ATOM    247 2HB  MET A  17      14.050   6.338   1.547  1.00  0.65           H  
ATOM    248 1HG  MET A  17      14.903   8.414   2.426  1.00  0.65           H  
ATOM    249 2HG  MET A  17      14.071   9.360   1.224  1.00  0.65           H  
ATOM    250 1HE  MET A  17      12.386  10.442   4.439  1.00  0.65           H  
ATOM    251 2HE  MET A  17      14.108  10.083   4.154  1.00  0.65           H  
ATOM    252 3HE  MET A  17      13.161  10.931   2.912  1.00  0.65           H  
ATOM    253  N   ALA A  18      16.929   8.606   0.808  1.00  0.64           N  
ATOM    254  CA  ALA A  18      18.084   8.831   1.660  1.00  0.64           C  
ATOM    255  C   ALA A  18      17.603   8.872   3.098  1.00  0.64           C  
ATOM    256  O   ALA A  18      16.831   9.758   3.470  1.00  0.64           O  
ATOM    257  CB  ALA A  18      18.793  10.118   1.339  1.00  0.64           C  
ATOM    258  H   ALA A  18      16.485   9.382   0.336  1.00  0.64           H  
ATOM    259  HA  ALA A  18      18.765   8.004   1.525  1.00  0.64           H  
ATOM    260 1HB  ALA A  18      19.647  10.228   2.011  1.00  0.64           H  
ATOM    261 2HB  ALA A  18      19.141  10.106   0.327  1.00  0.64           H  
ATOM    262 3HB  ALA A  18      18.113  10.953   1.476  1.00  0.64           H  
ATOM    263  N   ALA A  19      17.972   7.870   3.870  1.00  0.63           N  
ATOM    264  CA  ALA A  19      17.471   7.748   5.230  1.00  0.63           C  
ATOM    265  C   ALA A  19      18.202   6.681   6.022  1.00  0.63           C  
ATOM    266  O   ALA A  19      18.755   5.730   5.472  1.00  0.63           O  
ATOM    267  CB  ALA A  19      15.980   7.427   5.229  1.00  0.63           C  
ATOM    268  H   ALA A  19      18.657   7.222   3.497  1.00  0.63           H  
ATOM    269  HA  ALA A  19      17.628   8.703   5.731  1.00  0.63           H  
ATOM    270 1HB  ALA A  19      15.625   7.363   6.257  1.00  0.63           H  
ATOM    271 2HB  ALA A  19      15.424   8.189   4.716  1.00  0.63           H  
ATOM    272 3HB  ALA A  19      15.822   6.471   4.732  1.00  0.63           H  
ATOM    273  N   ASP A  20      18.127   6.803   7.336  1.00  0.62           N  
ATOM    274  CA  ASP A  20      18.600   5.766   8.237  1.00  0.62           C  
ATOM    275  C   ASP A  20      17.570   4.642   8.262  1.00  0.62           C  
ATOM    276  O   ASP A  20      16.394   4.885   8.546  1.00  0.62           O  
ATOM    277  CB  ASP A  20      18.864   6.314   9.640  1.00  0.62           C  
ATOM    278  CG  ASP A  20      19.530   5.279  10.620  1.00  0.62           C  
ATOM    279  OD1 ASP A  20      19.167   4.103  10.619  1.00  0.62           O  
ATOM    280  OD2 ASP A  20      20.405   5.693  11.349  1.00  0.62           O  
ATOM    281  H   ASP A  20      17.698   7.630   7.729  1.00  0.62           H  
ATOM    282  HA  ASP A  20      19.538   5.364   7.848  1.00  0.62           H  
ATOM    283 1HB  ASP A  20      19.521   7.182   9.567  1.00  0.62           H  
ATOM    284 2HB  ASP A  20      17.926   6.659  10.083  1.00  0.62           H  
ATOM    285  N   LEU A  21      18.007   3.429   7.937  1.00  0.62           N  
ATOM    286  CA  LEU A  21      17.168   2.230   7.877  1.00  0.62           C  
ATOM    287  C   LEU A  21      16.324   2.061   9.150  1.00  0.62           C  
ATOM    288  O   LEU A  21      15.188   1.585   9.099  1.00  0.62           O  
ATOM    289  CB  LEU A  21      18.080   1.003   7.735  1.00  0.62           C  
ATOM    290  CG  LEU A  21      17.435  -0.347   7.516  1.00  0.62           C  
ATOM    291  CD1 LEU A  21      16.748  -0.335   6.207  1.00  0.62           C  
ATOM    292  CD2 LEU A  21      18.490  -1.421   7.544  1.00  0.62           C  
ATOM    293  H   LEU A  21      18.991   3.333   7.723  1.00  0.62           H  
ATOM    294  HA  LEU A  21      16.505   2.310   7.018  1.00  0.62           H  
ATOM    295 1HB  LEU A  21      18.749   1.178   6.891  1.00  0.62           H  
ATOM    296 2HB  LEU A  21      18.694   0.925   8.636  1.00  0.62           H  
ATOM    297  HG  LEU A  21      16.694  -0.530   8.296  1.00  0.62           H  
ATOM    298 1HD1 LEU A  21      16.269  -1.299   6.038  1.00  0.62           H  
ATOM    299 2HD1 LEU A  21      16.021   0.458   6.211  1.00  0.62           H  
ATOM    300 3HD1 LEU A  21      17.476  -0.149   5.420  1.00  0.62           H  
ATOM    301 1HD2 LEU A  21      18.027  -2.396   7.381  1.00  0.62           H  
ATOM    302 2HD2 LEU A  21      19.214  -1.225   6.761  1.00  0.62           H  
ATOM    303 3HD2 LEU A  21      18.993  -1.412   8.508  1.00  0.62           H  
ATOM    304  N   VAL A  22      16.897   2.393  10.309  1.00  0.62           N  
ATOM    305  CA  VAL A  22      16.182   2.223  11.568  1.00  0.62           C  
ATOM    306  C   VAL A  22      14.994   3.170  11.664  1.00  0.62           C  
ATOM    307  O   VAL A  22      13.874   2.756  11.989  1.00  0.62           O  
ATOM    308  CB  VAL A  22      17.138   2.471  12.739  1.00  0.62           C  
ATOM    309  CG1 VAL A  22      16.386   2.502  14.031  1.00  0.62           C  
ATOM    310  CG2 VAL A  22      18.186   1.347  12.782  1.00  0.62           C  
ATOM    311  H   VAL A  22      17.827   2.835  10.314  1.00  0.62           H  
ATOM    312  HA  VAL A  22      15.819   1.196  11.621  1.00  0.62           H  
ATOM    313  HB  VAL A  22      17.631   3.440  12.603  1.00  0.62           H  
ATOM    314 1HG1 VAL A  22      17.080   2.685  14.847  1.00  0.62           H  
ATOM    315 2HG1 VAL A  22      15.643   3.300  14.000  1.00  0.62           H  
ATOM    316 3HG1 VAL A  22      15.906   1.561  14.167  1.00  0.62           H  
ATOM    317 1HG2 VAL A  22      18.878   1.521  13.605  1.00  0.62           H  
ATOM    318 2HG2 VAL A  22      17.683   0.403  12.928  1.00  0.62           H  
ATOM    319 3HG2 VAL A  22      18.740   1.331  11.841  1.00  0.62           H  
ATOM    320  N   ASP A  23      15.225   4.444  11.351  1.00  0.62           N  
ATOM    321  CA  ASP A  23      14.144   5.411  11.420  1.00  0.62           C  
ATOM    322  C   ASP A  23      13.121   5.101  10.352  1.00  0.62           C  
ATOM    323  O   ASP A  23      11.919   5.191  10.598  1.00  0.62           O  
ATOM    324  CB  ASP A  23      14.663   6.834  11.233  1.00  0.62           C  
ATOM    325  CG  ASP A  23      15.474   7.331  12.421  1.00  0.62           C  
ATOM    326  OD1 ASP A  23      15.415   6.716  13.463  1.00  0.62           O  
ATOM    327  OD2 ASP A  23      16.148   8.322  12.275  1.00  0.62           O  
ATOM    328  H   ASP A  23      16.154   4.727  11.059  1.00  0.62           H  
ATOM    329  HA  ASP A  23      13.664   5.335  12.395  1.00  0.62           H  
ATOM    330 1HB  ASP A  23      15.289   6.869  10.337  1.00  0.62           H  
ATOM    331 2HB  ASP A  23      13.819   7.509  11.069  1.00  0.62           H  
ATOM    332  N   ALA A  24      13.591   4.706   9.167  1.00  0.64           N  
ATOM    333  CA  ALA A  24      12.665   4.403   8.093  1.00  0.64           C  
ATOM    334  C   ALA A  24      11.759   3.264   8.512  1.00  0.64           C  
ATOM    335  O   ALA A  24      10.565   3.306   8.254  1.00  0.64           O  
ATOM    336  CB  ALA A  24      13.405   4.068   6.819  1.00  0.64           C  
ATOM    337  H   ALA A  24      14.596   4.637   9.010  1.00  0.64           H  
ATOM    338  HA  ALA A  24      12.044   5.282   7.918  1.00  0.64           H  
ATOM    339 1HB  ALA A  24      12.693   3.855   6.024  1.00  0.64           H  
ATOM    340 2HB  ALA A  24      14.031   4.913   6.535  1.00  0.64           H  
ATOM    341 3HB  ALA A  24      14.032   3.215   6.987  1.00  0.64           H  
ATOM    342  N   ALA A  25      12.293   2.258   9.207  1.00  0.65           N  
ATOM    343  CA  ALA A  25      11.445   1.154   9.631  1.00  0.65           C  
ATOM    344  C   ALA A  25      10.345   1.640  10.541  1.00  0.65           C  
ATOM    345  O   ALA A  25       9.175   1.276  10.387  1.00  0.65           O  
ATOM    346  CB  ALA A  25      12.276   0.120  10.350  1.00  0.65           C  
ATOM    347  H   ALA A  25      13.295   2.227   9.400  1.00  0.65           H  
ATOM    348  HA  ALA A  25      10.983   0.713   8.758  1.00  0.65           H  
ATOM    349 1HB  ALA A  25      11.636  -0.709  10.654  1.00  0.65           H  
ATOM    350 2HB  ALA A  25      13.062  -0.243   9.704  1.00  0.65           H  
ATOM    351 3HB  ALA A  25      12.726   0.573  11.232  1.00  0.65           H  
ATOM    352  N   LYS A  26      10.702   2.538  11.447  1.00  0.67           N  
ATOM    353  CA  LYS A  26       9.734   3.067  12.383  1.00  0.67           C  
ATOM    354  C   LYS A  26       8.665   3.904  11.665  1.00  0.67           C  
ATOM    355  O   LYS A  26       7.479   3.855  12.032  1.00  0.67           O  
ATOM    356  CB  LYS A  26      10.469   3.876  13.453  1.00  0.67           C  
ATOM    357  CG  LYS A  26      11.325   3.006  14.397  1.00  0.67           C  
ATOM    358  CD  LYS A  26      12.064   3.849  15.427  1.00  0.67           C  
ATOM    359  CE  LYS A  26      12.934   2.990  16.335  1.00  0.67           C  
ATOM    360  NZ  LYS A  26      13.672   3.820  17.334  1.00  0.67           N  
ATOM    361  H   LYS A  26      11.684   2.817  11.521  1.00  0.67           H  
ATOM    362  HA  LYS A  26       9.234   2.228  12.867  1.00  0.67           H  
ATOM    363 1HB  LYS A  26      11.128   4.599  12.972  1.00  0.67           H  
ATOM    364 2HB  LYS A  26       9.751   4.432  14.051  1.00  0.67           H  
ATOM    365 1HG  LYS A  26      10.689   2.282  14.911  1.00  0.67           H  
ATOM    366 2HG  LYS A  26      12.057   2.455  13.805  1.00  0.67           H  
ATOM    367 1HD  LYS A  26      12.706   4.566  14.906  1.00  0.67           H  
ATOM    368 2HD  LYS A  26      11.348   4.400  16.034  1.00  0.67           H  
ATOM    369 1HE  LYS A  26      12.308   2.266  16.859  1.00  0.67           H  
ATOM    370 2HE  LYS A  26      13.656   2.454  15.724  1.00  0.67           H  
ATOM    371 1HZ  LYS A  26      14.245   3.221  17.914  1.00  0.67           H  
ATOM    372 2HZ  LYS A  26      14.263   4.484  16.844  1.00  0.67           H  
ATOM    373 3HZ  LYS A  26      13.012   4.319  17.914  1.00  0.67           H  
ATOM    374  N   GLU A  27       9.088   4.652  10.636  1.00  0.68           N  
ATOM    375  CA  GLU A  27       8.202   5.524   9.869  1.00  0.68           C  
ATOM    376  C   GLU A  27       7.313   4.821   8.842  1.00  0.68           C  
ATOM    377  O   GLU A  27       6.144   5.191   8.706  1.00  0.68           O  
ATOM    378  CB  GLU A  27       9.009   6.611   9.143  1.00  0.68           C  
ATOM    379  CG  GLU A  27       9.653   7.659  10.063  1.00  0.68           C  
ATOM    380  CD  GLU A  27      10.447   8.719   9.315  1.00  0.68           C  
ATOM    381  OE1 GLU A  27      10.566   8.623   8.115  1.00  0.68           O  
ATOM    382  OE2 GLU A  27      10.927   9.629   9.953  1.00  0.68           O  
ATOM    383  H   GLU A  27      10.083   4.642  10.407  1.00  0.68           H  
ATOM    384  HA  GLU A  27       7.545   6.023  10.580  1.00  0.68           H  
ATOM    385 1HB  GLU A  27       9.807   6.136   8.571  1.00  0.68           H  
ATOM    386 2HB  GLU A  27       8.365   7.129   8.434  1.00  0.68           H  
ATOM    387 1HG  GLU A  27       8.866   8.148  10.634  1.00  0.68           H  
ATOM    388 2HG  GLU A  27      10.307   7.152  10.768  1.00  0.68           H  
ATOM    389  N   VAL A  28       7.830   3.809   8.126  1.00  0.68           N  
ATOM    390  CA  VAL A  28       7.002   3.203   7.088  1.00  0.68           C  
ATOM    391  C   VAL A  28       6.365   1.913   7.561  1.00  0.68           C  
ATOM    392  O   VAL A  28       5.420   1.431   6.924  1.00  0.68           O  
ATOM    393  CB  VAL A  28       7.784   2.921   5.778  1.00  0.68           C  
ATOM    394  CG1 VAL A  28       8.399   4.202   5.316  1.00  0.68           C  
ATOM    395  CG2 VAL A  28       8.794   1.777   5.907  1.00  0.68           C  
ATOM    396  H   VAL A  28       8.793   3.525   8.266  1.00  0.68           H  
ATOM    397  HA  VAL A  28       6.206   3.904   6.837  1.00  0.68           H  
ATOM    398  HB  VAL A  28       7.060   2.644   5.017  1.00  0.68           H  
ATOM    399 1HG1 VAL A  28       8.872   4.044   4.372  1.00  0.68           H  
ATOM    400 2HG1 VAL A  28       7.622   4.959   5.205  1.00  0.68           H  
ATOM    401 3HG1 VAL A  28       9.136   4.539   6.052  1.00  0.68           H  
ATOM    402 1HG2 VAL A  28       9.280   1.613   4.955  1.00  0.68           H  
ATOM    403 2HG2 VAL A  28       9.532   2.002   6.641  1.00  0.68           H  
ATOM    404 3HG2 VAL A  28       8.265   0.881   6.189  1.00  0.68           H  
ATOM    405  N   LYS A  29       6.842   1.371   8.688  1.00  0.68           N  
ATOM    406  CA  LYS A  29       6.263   0.179   9.284  1.00  0.68           C  
ATOM    407  C   LYS A  29       6.116  -0.972   8.281  1.00  0.68           C  
ATOM    408  O   LYS A  29       4.994  -1.303   7.866  1.00  0.68           O  
ATOM    409  CB  LYS A  29       4.938   0.556   9.933  1.00  0.68           C  
ATOM    410  CG  LYS A  29       5.117   1.605  11.052  1.00  0.68           C  
ATOM    411  CD  LYS A  29       3.797   2.013  11.667  1.00  0.68           C  
ATOM    412  CE  LYS A  29       3.980   2.939  12.883  1.00  0.68           C  
ATOM    413  NZ  LYS A  29       4.756   4.185  12.559  1.00  0.68           N  
ATOM    414  H   LYS A  29       7.641   1.780   9.168  1.00  0.68           H  
ATOM    415  HA  LYS A  29       6.919  -0.145  10.091  1.00  0.68           H  
ATOM    416 1HB  LYS A  29       4.251   0.959   9.192  1.00  0.68           H  
ATOM    417 2HB  LYS A  29       4.478  -0.331  10.368  1.00  0.68           H  
ATOM    418 1HG  LYS A  29       5.772   1.205  11.829  1.00  0.68           H  
ATOM    419 2HG  LYS A  29       5.598   2.494  10.635  1.00  0.68           H  
ATOM    420 1HD  LYS A  29       3.202   2.537  10.917  1.00  0.68           H  
ATOM    421 2HD  LYS A  29       3.253   1.124  11.981  1.00  0.68           H  
ATOM    422 1HE  LYS A  29       2.992   3.230  13.233  1.00  0.68           H  
ATOM    423 2HE  LYS A  29       4.493   2.401  13.680  1.00  0.68           H  
ATOM    424 1HZ  LYS A  29       4.825   4.757  13.381  1.00  0.68           H  
ATOM    425 2HZ  LYS A  29       5.719   3.946  12.253  1.00  0.68           H  
ATOM    426 3HZ  LYS A  29       4.295   4.702  11.828  1.00  0.68           H  
ATOM    427  N   PRO A  30       7.236  -1.528   7.788  1.00  0.66           N  
ATOM    428  CA  PRO A  30       7.294  -2.583   6.804  1.00  0.66           C  
ATOM    429  C   PRO A  30       6.896  -3.861   7.491  1.00  0.66           C  
ATOM    430  O   PRO A  30       6.937  -3.934   8.723  1.00  0.66           O  
ATOM    431  CB  PRO A  30       8.753  -2.572   6.381  1.00  0.66           C  
ATOM    432  CG  PRO A  30       9.493  -2.135   7.633  1.00  0.66           C  
ATOM    433  CD  PRO A  30       8.571  -1.159   8.335  1.00  0.66           C  
ATOM    434  HA  PRO A  30       6.632  -2.363   5.975  1.00  0.66           H  
ATOM    435 1HB  PRO A  30       9.045  -3.576   6.036  1.00  0.66           H  
ATOM    436 2HB  PRO A  30       8.896  -1.892   5.530  1.00  0.66           H  
ATOM    437 1HG  PRO A  30       9.714  -3.018   8.238  1.00  0.66           H  
ATOM    438 2HG  PRO A  30      10.452  -1.684   7.383  1.00  0.66           H  
ATOM    439 1HD  PRO A  30       8.630  -1.343   9.419  1.00  0.66           H  
ATOM    440 2HD  PRO A  30       8.858  -0.149   8.087  1.00  0.66           H  
ATOM    441  N   ASP A  31       6.526  -4.889   6.738  1.00  0.64           N  
ATOM    442  CA  ASP A  31       6.266  -6.143   7.418  1.00  0.64           C  
ATOM    443  C   ASP A  31       7.603  -6.619   7.951  1.00  0.64           C  
ATOM    444  O   ASP A  31       7.708  -7.151   9.070  1.00  0.64           O  
ATOM    445  CB  ASP A  31       5.721  -7.201   6.445  1.00  0.64           C  
ATOM    446  CG  ASP A  31       4.286  -6.969   5.936  1.00  0.64           C  
ATOM    447  OD1 ASP A  31       3.562  -6.182   6.504  1.00  0.64           O  
ATOM    448  OD2 ASP A  31       3.945  -7.584   4.943  1.00  0.64           O  
ATOM    449  H   ASP A  31       6.512  -4.841   5.720  1.00  0.64           H  
ATOM    450  HA  ASP A  31       5.575  -5.982   8.245  1.00  0.64           H  
ATOM    451 1HB  ASP A  31       6.387  -7.250   5.579  1.00  0.64           H  
ATOM    452 2HB  ASP A  31       5.763  -8.177   6.929  1.00  0.64           H  
ATOM    453  N   THR A  32       8.616  -6.429   7.111  1.00  0.63           N  
ATOM    454  CA  THR A  32       9.945  -6.886   7.412  1.00  0.63           C  
ATOM    455  C   THR A  32      11.083  -5.941   6.998  1.00  0.63           C  
ATOM    456  O   THR A  32      10.993  -5.220   5.999  1.00  0.63           O  
ATOM    457  CB  THR A  32      10.048  -8.315   6.885  1.00  0.63           C  
ATOM    458  OG1 THR A  32       9.082  -9.086   7.586  1.00  0.63           O  
ATOM    459  CG2 THR A  32      11.424  -8.932   7.016  1.00  0.63           C  
ATOM    460  H   THR A  32       8.426  -5.981   6.211  1.00  0.63           H  
ATOM    461  HA  THR A  32      10.005  -6.964   8.491  1.00  0.63           H  
ATOM    462  HB  THR A  32       9.753  -8.328   5.888  1.00  0.63           H  
ATOM    463  HG1 THR A  32       8.903  -8.676   8.451  1.00  0.63           H  
ATOM    464 1HG2 THR A  32      11.387  -9.942   6.628  1.00  0.63           H  
ATOM    465 2HG2 THR A  32      12.143  -8.350   6.449  1.00  0.63           H  
ATOM    466 3HG2 THR A  32      11.723  -8.959   8.040  1.00  0.63           H  
ATOM    467  N   VAL A  33      12.109  -5.900   7.829  1.00  0.62           N  
ATOM    468  CA  VAL A  33      13.330  -5.126   7.565  1.00  0.62           C  
ATOM    469  C   VAL A  33      14.423  -6.085   7.121  1.00  0.62           C  
ATOM    470  O   VAL A  33      14.425  -7.229   7.564  1.00  0.62           O  
ATOM    471  CB  VAL A  33      13.783  -4.313   8.795  1.00  0.62           C  
ATOM    472  CG1 VAL A  33      15.106  -3.581   8.519  1.00  0.62           C  
ATOM    473  CG2 VAL A  33      12.746  -3.312   9.123  1.00  0.62           C  
ATOM    474  H   VAL A  33      12.046  -6.493   8.663  1.00  0.62           H  
ATOM    475  HA  VAL A  33      13.133  -4.424   6.758  1.00  0.62           H  
ATOM    476  HB  VAL A  33      13.917  -4.975   9.633  1.00  0.62           H  
ATOM    477 1HG1 VAL A  33      15.377  -3.013   9.395  1.00  0.62           H  
ATOM    478 2HG1 VAL A  33      15.900  -4.290   8.296  1.00  0.62           H  
ATOM    479 3HG1 VAL A  33      14.976  -2.901   7.672  1.00  0.62           H  
ATOM    480 1HG2 VAL A  33      13.051  -2.750  10.001  1.00  0.62           H  
ATOM    481 2HG2 VAL A  33      12.613  -2.643   8.289  1.00  0.62           H  
ATOM    482 3HG2 VAL A  33      11.836  -3.826   9.316  1.00  0.62           H  
ATOM    483  N   VAL A  34      15.252  -5.698   6.157  1.00  0.62           N  
ATOM    484  CA  VAL A  34      16.339  -6.578   5.735  1.00  0.62           C  
ATOM    485  C   VAL A  34      17.719  -6.157   6.295  1.00  0.62           C  
ATOM    486  O   VAL A  34      18.128  -4.997   6.213  1.00  0.62           O  
ATOM    487  CB  VAL A  34      16.393  -6.650   4.220  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      17.507  -7.536   3.777  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      15.072  -7.133   3.713  1.00  0.62           C  
ATOM    490  H   VAL A  34      15.138  -4.777   5.745  1.00  0.62           H  
ATOM    491  HA  VAL A  34      16.114  -7.574   6.094  1.00  0.62           H  
ATOM    492  HB  VAL A  34      16.604  -5.687   3.847  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      17.533  -7.553   2.690  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      18.450  -7.155   4.160  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      17.339  -8.545   4.164  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      15.095  -7.174   2.637  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      14.896  -8.106   4.116  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      14.286  -6.451   4.037  1.00  0.62           H  
ATOM    499  N   ASN A  35      18.390  -7.132   6.908  1.00  0.62           N  
ATOM    500  CA  ASN A  35      19.693  -7.037   7.577  1.00  0.62           C  
ATOM    501  C   ASN A  35      20.816  -7.809   6.845  1.00  0.62           C  
ATOM    502  O   ASN A  35      20.806  -9.044   6.774  1.00  0.62           O  
ATOM    503  CB  ASN A  35      19.539  -7.497   9.003  1.00  0.62           C  
ATOM    504  CG  ASN A  35      20.738  -7.369   9.840  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      21.877  -7.478   9.386  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      20.490  -7.120  11.088  1.00  0.62           N  
ATOM    507  H   ASN A  35      17.940  -8.040   6.907  1.00  0.62           H  
ATOM    508  HA  ASN A  35      19.988  -5.985   7.592  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      18.752  -6.952   9.460  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      19.228  -8.541   8.997  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      21.236  -7.019  11.748  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      19.536  -7.044  11.373  1.00  0.62           H  
ATOM    513  N   ASP A  36      21.767  -7.082   6.254  1.00  0.64           N  
ATOM    514  CA  ASP A  36      22.826  -7.684   5.422  1.00  0.64           C  
ATOM    515  C   ASP A  36      23.971  -8.297   6.282  1.00  0.64           C  
ATOM    516  O   ASP A  36      25.092  -7.774   6.326  1.00  0.64           O  
ATOM    517  CB  ASP A  36      23.359  -6.600   4.483  1.00  0.64           C  
ATOM    518  CG  ASP A  36      24.127  -7.089   3.210  1.00  0.64           C  
ATOM    519  OD1 ASP A  36      24.039  -8.224   2.834  1.00  0.64           O  
ATOM    520  OD2 ASP A  36      24.727  -6.260   2.578  1.00  0.64           O  
ATOM    521  H   ASP A  36      21.745  -6.079   6.367  1.00  0.64           H  
ATOM    522  HA  ASP A  36      22.381  -8.485   4.824  1.00  0.64           H  
ATOM    523 1HB  ASP A  36      22.534  -5.965   4.167  1.00  0.64           H  
ATOM    524 2HB  ASP A  36      24.042  -5.966   5.050  1.00  0.64           H  
ATOM    525  N   ALA A  37      23.634  -9.384   6.979  1.00  0.65           N  
ATOM    526  CA  ALA A  37      24.464 -10.147   7.940  1.00  0.65           C  
ATOM    527  C   ALA A  37      25.573 -10.965   7.262  1.00  0.65           C  
ATOM    528  O   ALA A  37      25.556 -11.133   6.036  1.00  0.65           O  
ATOM    529  CB  ALA A  37      23.581 -11.083   8.749  1.00  0.65           C  
ATOM    530  H   ALA A  37      22.668  -9.683   6.839  1.00  0.65           H  
ATOM    531  HA  ALA A  37      24.936  -9.433   8.618  1.00  0.65           H  
ATOM    532 1HB  ALA A  37      24.192 -11.612   9.483  1.00  0.65           H  
ATOM    533 2HB  ALA A  37      22.813 -10.500   9.263  1.00  0.65           H  
ATOM    534 3HB  ALA A  37      23.107 -11.801   8.080  1.00  0.65           H  
ATOM    535  N   ASP A  38      26.576 -11.416   8.048  1.00  0.67           N  
ATOM    536  CA  ASP A  38      27.607 -12.287   7.447  1.00  0.67           C  
ATOM    537  C   ASP A  38      27.181 -13.770   7.462  1.00  0.67           C  
ATOM    538  O   ASP A  38      26.110 -14.119   7.962  1.00  0.67           O  
ATOM    539  CB  ASP A  38      28.992 -12.127   8.119  1.00  0.67           C  
ATOM    540  CG  ASP A  38      29.098 -12.712   9.516  1.00  0.67           C  
ATOM    541  OD1 ASP A  38      28.235 -13.484   9.826  1.00  0.67           O  
ATOM    542  OD2 ASP A  38      30.032 -12.439  10.249  1.00  0.67           O  
ATOM    543  H   ASP A  38      26.586 -11.186   9.048  1.00  0.67           H  
ATOM    544  HA  ASP A  38      27.734 -12.009   6.421  1.00  0.67           H  
ATOM    545 1HB  ASP A  38      29.757 -12.580   7.489  1.00  0.67           H  
ATOM    546 2HB  ASP A  38      29.228 -11.065   8.185  1.00  0.67           H  
ATOM    547  N   GLU A  39      28.064 -14.655   6.987  1.00  0.69           N  
ATOM    548  CA  GLU A  39      27.812 -16.105   6.911  1.00  0.69           C  
ATOM    549  C   GLU A  39      27.655 -16.778   8.283  1.00  0.69           C  
ATOM    550  O   GLU A  39      27.062 -17.855   8.402  1.00  0.69           O  
ATOM    551  CB  GLU A  39      28.940 -16.793   6.137  1.00  0.69           C  
ATOM    552  CG  GLU A  39      28.999 -16.474   4.642  1.00  0.69           C  
ATOM    553  CD  GLU A  39      30.172 -17.115   3.932  1.00  0.69           C  
ATOM    554  OE1 GLU A  39      30.995 -17.716   4.583  1.00  0.69           O  
ATOM    555  OE2 GLU A  39      30.242 -17.000   2.733  1.00  0.69           O  
ATOM    556  H   GLU A  39      28.935 -14.309   6.619  1.00  0.69           H  
ATOM    557  HA  GLU A  39      26.885 -16.259   6.359  1.00  0.69           H  
ATOM    558 1HB  GLU A  39      29.899 -16.523   6.581  1.00  0.69           H  
ATOM    559 2HB  GLU A  39      28.830 -17.875   6.237  1.00  0.69           H  
ATOM    560 1HG  GLU A  39      28.085 -16.852   4.181  1.00  0.69           H  
ATOM    561 2HG  GLU A  39      29.031 -15.394   4.504  1.00  0.69           H  
ATOM    562  N   ASP A  40      28.180 -16.144   9.330  1.00  0.72           N  
ATOM    563  CA  ASP A  40      28.109 -16.667  10.682  1.00  0.72           C  
ATOM    564  C   ASP A  40      27.011 -15.950  11.435  1.00  0.72           C  
ATOM    565  O   ASP A  40      26.935 -15.997  12.667  1.00  0.72           O  
ATOM    566  CB  ASP A  40      29.436 -16.549  11.400  1.00  0.72           C  
ATOM    567  CG  ASP A  40      30.499 -17.477  10.806  1.00  0.72           C  
ATOM    568  OD1 ASP A  40      30.154 -18.591  10.503  1.00  0.72           O  
ATOM    569  OD2 ASP A  40      31.636 -17.083  10.680  1.00  0.72           O  
ATOM    570  H   ASP A  40      28.582 -15.214   9.216  1.00  0.72           H  
ATOM    571  HA  ASP A  40      27.848 -17.722  10.633  1.00  0.72           H  
ATOM    572 1HB  ASP A  40      29.787 -15.519  11.310  1.00  0.72           H  
ATOM    573 2HB  ASP A  40      29.305 -16.768  12.459  1.00  0.72           H  
ATOM    574  N   LEU A  41      26.163 -15.277  10.659  1.00  0.76           N  
ATOM    575  CA  LEU A  41      24.996 -14.560  11.096  1.00  0.76           C  
ATOM    576  C   LEU A  41      25.318 -13.516  12.137  1.00  0.76           C  
ATOM    577  O   LEU A  41      24.534 -13.263  13.048  1.00  0.76           O  
ATOM    578  CB  LEU A  41      24.016 -15.589  11.611  1.00  0.76           C  
ATOM    579  CG  LEU A  41      23.366 -16.375  10.535  1.00  0.76           C  
ATOM    580  CD1 LEU A  41      24.379 -17.017   9.657  1.00  0.76           C  
ATOM    581  CD2 LEU A  41      22.515 -17.425  11.157  1.00  0.76           C  
ATOM    582  H   LEU A  41      26.340 -15.233   9.658  1.00  0.76           H  
ATOM    583  HA  LEU A  41      24.568 -14.060  10.228  1.00  0.76           H  
ATOM    584 1HB  LEU A  41      24.513 -16.276  12.282  1.00  0.76           H  
ATOM    585 2HB  LEU A  41      23.246 -15.094  12.162  1.00  0.76           H  
ATOM    586  HG  LEU A  41      22.819 -15.728   9.940  1.00  0.76           H  
ATOM    587 1HD1 LEU A  41      23.889 -17.557   8.887  1.00  0.76           H  
ATOM    588 2HD1 LEU A  41      24.998 -16.244   9.206  1.00  0.76           H  
ATOM    589 3HD1 LEU A  41      24.994 -17.694  10.229  1.00  0.76           H  
ATOM    590 1HD2 LEU A  41      22.020 -18.000  10.379  1.00  0.76           H  
ATOM    591 2HD2 LEU A  41      23.133 -18.088  11.756  1.00  0.76           H  
ATOM    592 3HD2 LEU A  41      21.775 -16.952  11.789  1.00  0.76           H  
ATOM    593  N   ASN A  42      26.476 -12.898  11.995  1.00  0.80           N  
ATOM    594  CA  ASN A  42      26.864 -11.843  12.899  1.00  0.80           C  
ATOM    595  C   ASN A  42      26.510 -10.506  12.341  1.00  0.80           C  
ATOM    596  O   ASN A  42      26.427 -10.307  11.116  1.00  0.80           O  
ATOM    597  CB  ASN A  42      28.337 -11.852  13.167  1.00  0.80           C  
ATOM    598  CG  ASN A  42      28.793 -13.005  13.881  1.00  0.80           C  
ATOM    599  OD1 ASN A  42      28.252 -13.388  14.938  1.00  0.80           O  
ATOM    600  ND2 ASN A  42      29.801 -13.612  13.309  1.00  0.80           N  
ATOM    601  H   ASN A  42      27.109 -13.173  11.235  1.00  0.80           H  
ATOM    602  HA  ASN A  42      26.322 -11.959  13.837  1.00  0.80           H  
ATOM    603 1HB  ASN A  42      28.869 -11.785  12.234  1.00  0.80           H  
ATOM    604 2HB  ASN A  42      28.595 -10.963  13.744  1.00  0.80           H  
ATOM    605 1HD2 ASN A  42      30.198 -14.435  13.714  1.00  0.80           H  
ATOM    606 2HD2 ASN A  42      30.144 -13.244  12.403  1.00  0.80           H  
ATOM    607  N   LEU A  43      26.355  -9.566  13.245  1.00  0.83           N  
ATOM    608  CA  LEU A  43      26.143  -8.203  12.856  1.00  0.83           C  
ATOM    609  C   LEU A  43      27.436  -7.477  13.133  1.00  0.83           C  
ATOM    610  O   LEU A  43      28.123  -7.799  14.103  1.00  0.83           O  
ATOM    611  CB  LEU A  43      25.002  -7.666  13.666  1.00  0.83           C  
ATOM    612  CG  LEU A  43      23.803  -8.531  13.565  1.00  0.83           C  
ATOM    613  CD1 LEU A  43      22.785  -7.992  14.369  1.00  0.83           C  
ATOM    614  CD2 LEU A  43      23.337  -8.644  12.157  1.00  0.83           C  
ATOM    615  H   LEU A  43      26.381  -9.798  14.243  1.00  0.83           H  
ATOM    616  HA  LEU A  43      25.914  -8.149  11.793  1.00  0.83           H  
ATOM    617 1HB  LEU A  43      25.301  -7.614  14.713  1.00  0.83           H  
ATOM    618 2HB  LEU A  43      24.744  -6.666  13.318  1.00  0.83           H  
ATOM    619  HG  LEU A  43      24.054  -9.515  13.943  1.00  0.83           H  
ATOM    620 1HD1 LEU A  43      21.956  -8.618  14.291  1.00  0.83           H  
ATOM    621 2HD1 LEU A  43      23.114  -7.931  15.406  1.00  0.83           H  
ATOM    622 3HD1 LEU A  43      22.537  -7.010  13.986  1.00  0.83           H  
ATOM    623 1HD2 LEU A  43      22.464  -9.284  12.103  1.00  0.83           H  
ATOM    624 2HD2 LEU A  43      23.081  -7.667  11.813  1.00  0.83           H  
ATOM    625 3HD2 LEU A  43      24.118  -9.059  11.529  1.00  0.83           H  
ATOM    626  N   THR A  44      27.796  -6.539  12.275  1.00  0.85           N  
ATOM    627  CA  THR A  44      29.044  -5.822  12.464  1.00  0.85           C  
ATOM    628  C   THR A  44      28.811  -4.310  12.516  1.00  0.85           C  
ATOM    629  O   THR A  44      28.639  -3.728  13.587  1.00  0.85           O  
ATOM    630  CB  THR A  44      30.053  -6.194  11.347  1.00  0.85           C  
ATOM    631  OG1 THR A  44      29.477  -5.920  10.069  1.00  0.85           O  
ATOM    632  CG2 THR A  44      30.395  -7.685  11.422  1.00  0.85           C  
ATOM    633  H   THR A  44      27.200  -6.319  11.493  1.00  0.85           H  
ATOM    634  HA  THR A  44      29.479  -6.118  13.419  1.00  0.85           H  
ATOM    635  HB  THR A  44      30.962  -5.605  11.469  1.00  0.85           H  
ATOM    636  HG1 THR A  44      30.121  -6.126   9.378  1.00  0.85           H  
ATOM    637 1HG2 THR A  44      31.104  -7.937  10.635  1.00  0.85           H  
ATOM    638 2HG2 THR A  44      30.835  -7.909  12.393  1.00  0.85           H  
ATOM    639 3HG2 THR A  44      29.493  -8.282  11.291  1.00  0.85           H  
ATOM    640  N   SER A  45      28.786  -3.692  11.343  1.00  0.84           N  
ATOM    641  CA  SER A  45      28.676  -2.250  11.211  1.00  0.84           C  
ATOM    642  C   SER A  45      27.662  -1.870  10.146  1.00  0.84           C  
ATOM    643  O   SER A  45      26.837  -2.691   9.731  1.00  0.84           O  
ATOM    644  CB  SER A  45      30.040  -1.651  10.884  1.00  0.84           C  
ATOM    645  OG  SER A  45      30.005  -0.248  10.977  1.00  0.84           O  
ATOM    646  H   SER A  45      28.904  -4.269  10.523  1.00  0.84           H  
ATOM    647  HA  SER A  45      28.341  -1.837  12.162  1.00  0.84           H  
ATOM    648 1HB  SER A  45      30.783  -2.045  11.576  1.00  0.84           H  
ATOM    649 2HB  SER A  45      30.338  -1.947   9.878  1.00  0.84           H  
ATOM    650  HG  SER A  45      30.916   0.046  10.864  1.00  0.84           H  
ATOM    651  N   GLY A  46      27.661  -0.599   9.779  1.00  0.82           N  
ATOM    652  CA  GLY A  46      26.716  -0.095   8.801  1.00  0.82           C  
ATOM    653  C   GLY A  46      25.300  -0.354   9.283  1.00  0.82           C  
ATOM    654  O   GLY A  46      24.960  -0.076  10.439  1.00  0.82           O  
ATOM    655  H   GLY A  46      28.374  -0.004  10.179  1.00  0.82           H  
ATOM    656 1HA  GLY A  46      26.871   0.976   8.652  1.00  0.82           H  
ATOM    657 2HA  GLY A  46      26.882  -0.585   7.842  1.00  0.82           H  
ATOM    658  N   ASN A  47      24.502  -0.965   8.417  1.00  0.78           N  
ATOM    659  CA  ASN A  47      23.112  -1.243   8.726  1.00  0.78           C  
ATOM    660  C   ASN A  47      22.915  -2.417   9.663  1.00  0.78           C  
ATOM    661  O   ASN A  47      22.041  -2.380  10.525  1.00  0.78           O  
ATOM    662  CB  ASN A  47      22.383  -1.490   7.439  1.00  0.78           C  
ATOM    663  CG  ASN A  47      22.228  -0.213   6.663  1.00  0.78           C  
ATOM    664  OD1 ASN A  47      21.370   0.618   6.973  1.00  0.78           O  
ATOM    665  ND2 ASN A  47      23.056  -0.030   5.663  1.00  0.78           N  
ATOM    666  H   ASN A  47      24.865  -1.197   7.504  1.00  0.78           H  
ATOM    667  HA  ASN A  47      22.689  -0.363   9.210  1.00  0.78           H  
ATOM    668 1HB  ASN A  47      22.936  -2.211   6.835  1.00  0.78           H  
ATOM    669 2HB  ASN A  47      21.406  -1.915   7.645  1.00  0.78           H  
ATOM    670 1HD2 ASN A  47      23.003   0.810   5.116  1.00  0.78           H  
ATOM    671 2HD2 ASN A  47      23.741  -0.724   5.447  1.00  0.78           H  
ATOM    672  N   ALA A  48      23.725  -3.463   9.520  1.00  0.74           N  
ATOM    673  CA  ALA A  48      23.571  -4.614  10.398  1.00  0.74           C  
ATOM    674  C   ALA A  48      23.821  -4.161  11.833  1.00  0.74           C  
ATOM    675  O   ALA A  48      23.084  -4.516  12.764  1.00  0.74           O  
ATOM    676  CB  ALA A  48      24.538  -5.704   9.974  1.00  0.74           C  
ATOM    677  H   ALA A  48      24.451  -3.454   8.816  1.00  0.74           H  
ATOM    678  HA  ALA A  48      22.549  -4.978  10.330  1.00  0.74           H  
ATOM    679 1HB  ALA A  48      24.449  -6.548  10.600  1.00  0.74           H  
ATOM    680 2HB  ALA A  48      24.326  -6.000   8.944  1.00  0.74           H  
ATOM    681 3HB  ALA A  48      25.557  -5.321  10.039  1.00  0.74           H  
ATOM    682  N   GLY A  49      24.837  -3.309  11.972  1.00  0.70           N  
ATOM    683  CA  GLY A  49      25.226  -2.714  13.237  1.00  0.70           C  
ATOM    684  C   GLY A  49      24.107  -1.845  13.802  1.00  0.70           C  
ATOM    685  O   GLY A  49      23.706  -2.009  14.959  1.00  0.70           O  
ATOM    686  H   GLY A  49      25.390  -3.077  11.147  1.00  0.70           H  
ATOM    687 1HA  GLY A  49      25.486  -3.499  13.947  1.00  0.70           H  
ATOM    688 2HA  GLY A  49      26.119  -2.109  13.088  1.00  0.70           H  
ATOM    689  N   ALA A  50      23.597  -0.915  12.980  1.00  0.67           N  
ATOM    690  CA  ALA A  50      22.544   0.002  13.400  1.00  0.67           C  
ATOM    691  C   ALA A  50      21.281  -0.711  13.861  1.00  0.67           C  
ATOM    692  O   ALA A  50      20.674  -0.313  14.860  1.00  0.67           O  
ATOM    693  CB  ALA A  50      22.185   0.916  12.248  1.00  0.67           C  
ATOM    694  H   ALA A  50      23.974  -0.815  12.036  1.00  0.67           H  
ATOM    695  HA  ALA A  50      22.927   0.592  14.231  1.00  0.67           H  
ATOM    696 1HB  ALA A  50      21.421   1.628  12.563  1.00  0.67           H  
ATOM    697 2HB  ALA A  50      23.072   1.457  11.918  1.00  0.67           H  
ATOM    698 3HB  ALA A  50      21.801   0.317  11.423  1.00  0.67           H  
ATOM    699  N   LEU A  51      20.898  -1.784  13.171  1.00  0.66           N  
ATOM    700  CA  LEU A  51      19.704  -2.513  13.568  1.00  0.66           C  
ATOM    701  C   LEU A  51      19.917  -3.140  14.934  1.00  0.66           C  
ATOM    702  O   LEU A  51      19.047  -3.069  15.808  1.00  0.66           O  
ATOM    703  CB  LEU A  51      19.409  -3.593  12.526  1.00  0.66           C  
ATOM    704  CG  LEU A  51      18.959  -3.053  11.143  1.00  0.66           C  
ATOM    705  CD1 LEU A  51      18.946  -4.169  10.166  1.00  0.66           C  
ATOM    706  CD2 LEU A  51      17.610  -2.454  11.249  1.00  0.66           C  
ATOM    707  H   LEU A  51      21.422  -2.078  12.344  1.00  0.66           H  
ATOM    708  HA  LEU A  51      18.869  -1.819  13.622  1.00  0.66           H  
ATOM    709 1HB  LEU A  51      20.322  -4.178  12.370  1.00  0.66           H  
ATOM    710 2HB  LEU A  51      18.633  -4.255  12.908  1.00  0.66           H  
ATOM    711  HG  LEU A  51      19.652  -2.294  10.804  1.00  0.66           H  
ATOM    712 1HD1 LEU A  51      18.634  -3.818   9.191  1.00  0.66           H  
ATOM    713 2HD1 LEU A  51      19.948  -4.574  10.097  1.00  0.66           H  
ATOM    714 3HD1 LEU A  51      18.261  -4.917  10.515  1.00  0.66           H  
ATOM    715 1HD2 LEU A  51      17.308  -2.072  10.281  1.00  0.66           H  
ATOM    716 2HD2 LEU A  51      16.909  -3.215  11.576  1.00  0.66           H  
ATOM    717 3HD2 LEU A  51      17.640  -1.646  11.960  1.00  0.66           H  
ATOM    718  N   ASN A  52      21.113  -3.687  15.153  1.00  0.66           N  
ATOM    719  CA  ASN A  52      21.416  -4.299  16.430  1.00  0.66           C  
ATOM    720  C   ASN A  52      21.345  -3.268  17.542  1.00  0.66           C  
ATOM    721  O   ASN A  52      20.727  -3.504  18.590  1.00  0.66           O  
ATOM    722  CB  ASN A  52      22.782  -4.934  16.405  1.00  0.66           C  
ATOM    723  CG  ASN A  52      23.057  -5.714  17.625  1.00  0.66           C  
ATOM    724  OD1 ASN A  52      22.352  -6.698  17.960  1.00  0.66           O  
ATOM    725  ND2 ASN A  52      24.069  -5.270  18.324  1.00  0.66           N  
ATOM    726  H   ASN A  52      21.813  -3.719  14.406  1.00  0.66           H  
ATOM    727  HA  ASN A  52      20.666  -5.063  16.636  1.00  0.66           H  
ATOM    728 1HB  ASN A  52      22.893  -5.531  15.543  1.00  0.66           H  
ATOM    729 2HB  ASN A  52      23.533  -4.151  16.335  1.00  0.66           H  
ATOM    730 1HD2 ASN A  52      24.334  -5.675  19.208  1.00  0.66           H  
ATOM    731 2HD2 ASN A  52      24.573  -4.469  18.002  1.00  0.66           H  
ATOM    732  N   ALA A  53      21.965  -2.109  17.309  1.00  0.66           N  
ATOM    733  CA  ALA A  53      21.973  -1.045  18.298  1.00  0.66           C  
ATOM    734  C   ALA A  53      20.557  -0.578  18.628  1.00  0.66           C  
ATOM    735  O   ALA A  53      20.216  -0.382  19.794  1.00  0.66           O  
ATOM    736  CB  ALA A  53      22.795   0.121  17.784  1.00  0.66           C  
ATOM    737  H   ALA A  53      22.454  -1.977  16.421  1.00  0.66           H  
ATOM    738  HA  ALA A  53      22.426  -1.434  19.210  1.00  0.66           H  
ATOM    739 1HB  ALA A  53      22.823   0.908  18.534  1.00  0.66           H  
ATOM    740 2HB  ALA A  53      23.807  -0.220  17.569  1.00  0.66           H  
ATOM    741 3HB  ALA A  53      22.340   0.502  16.870  1.00  0.66           H  
ATOM    742  N   ALA A  54      19.703  -0.471  17.603  1.00  0.66           N  
ATOM    743  CA  ALA A  54      18.320  -0.029  17.769  1.00  0.66           C  
ATOM    744  C   ALA A  54      17.545  -0.937  18.697  1.00  0.66           C  
ATOM    745  O   ALA A  54      16.682  -0.489  19.462  1.00  0.66           O  
ATOM    746  CB  ALA A  54      17.623  -0.005  16.433  1.00  0.66           C  
ATOM    747  H   ALA A  54      20.038  -0.654  16.657  1.00  0.66           H  
ATOM    748  HA  ALA A  54      18.335   0.972  18.196  1.00  0.66           H  
ATOM    749 1HB  ALA A  54      16.609   0.347  16.565  1.00  0.66           H  
ATOM    750 2HB  ALA A  54      18.162   0.655  15.766  1.00  0.66           H  
ATOM    751 3HB  ALA A  54      17.609  -1.004  16.016  1.00  0.66           H  
ATOM    752  N   GLN A  55      17.879  -2.218  18.618  1.00  0.67           N  
ATOM    753  CA  GLN A  55      17.267  -3.289  19.374  1.00  0.67           C  
ATOM    754  C   GLN A  55      17.984  -3.585  20.697  1.00  0.67           C  
ATOM    755  O   GLN A  55      17.711  -4.600  21.347  1.00  0.67           O  
ATOM    756  CB  GLN A  55      17.203  -4.519  18.488  1.00  0.67           C  
ATOM    757  CG  GLN A  55      16.316  -4.320  17.283  1.00  0.67           C  
ATOM    758  CD  GLN A  55      16.265  -5.490  16.402  1.00  0.67           C  
ATOM    759  OE1 GLN A  55      16.290  -6.607  16.880  1.00  0.67           O  
ATOM    760  NE2 GLN A  55      16.187  -5.265  15.115  1.00  0.67           N  
ATOM    761  H   GLN A  55      18.589  -2.478  17.928  1.00  0.67           H  
ATOM    762  HA  GLN A  55      16.246  -2.990  19.610  1.00  0.67           H  
ATOM    763 1HB  GLN A  55      18.208  -4.756  18.125  1.00  0.67           H  
ATOM    764 2HB  GLN A  55      16.837  -5.372  19.053  1.00  0.67           H  
ATOM    765 1HG  GLN A  55      15.315  -4.139  17.634  1.00  0.67           H  
ATOM    766 2HG  GLN A  55      16.667  -3.463  16.708  1.00  0.67           H  
ATOM    767 1HE2 GLN A  55      16.139  -6.032  14.484  1.00  0.67           H  
ATOM    768 2HE2 GLN A  55      16.173  -4.322  14.782  1.00  0.67           H  
ATOM    769  N   ASN A  56      18.940  -2.729  21.075  1.00  0.69           N  
ATOM    770  CA  ASN A  56      19.707  -2.866  22.314  1.00  0.69           C  
ATOM    771  C   ASN A  56      20.410  -4.210  22.449  1.00  0.69           C  
ATOM    772  O   ASN A  56      20.446  -4.795  23.532  1.00  0.69           O  
ATOM    773  CB  ASN A  56      18.812  -2.629  23.515  1.00  0.69           C  
ATOM    774  CG  ASN A  56      18.275  -1.219  23.571  1.00  0.69           C  
ATOM    775  OD1 ASN A  56      19.018  -0.242  23.416  1.00  0.69           O  
ATOM    776  ND2 ASN A  56      16.988  -1.099  23.791  1.00  0.69           N  
ATOM    777  H   ASN A  56      19.152  -1.921  20.492  1.00  0.69           H  
ATOM    778  HA  ASN A  56      20.484  -2.100  22.305  1.00  0.69           H  
ATOM    779 1HB  ASN A  56      17.974  -3.323  23.505  1.00  0.69           H  
ATOM    780 2HB  ASN A  56      19.378  -2.822  24.424  1.00  0.69           H  
ATOM    781 1HD2 ASN A  56      16.571  -0.191  23.839  1.00  0.69           H  
ATOM    782 2HD2 ASN A  56      16.424  -1.916  23.910  1.00  0.69           H  
ATOM    783  N   ASN A  57      20.979  -4.683  21.340  1.00  0.70           N  
ATOM    784  CA  ASN A  57      21.710  -5.946  21.218  1.00  0.70           C  
ATOM    785  C   ASN A  57      20.853  -7.204  21.346  1.00  0.70           C  
ATOM    786  O   ASN A  57      21.385  -8.317  21.259  1.00  0.70           O  
ATOM    787  CB  ASN A  57      22.849  -6.051  22.229  1.00  0.70           C  
ATOM    788  CG  ASN A  57      23.937  -5.035  22.051  1.00  0.70           C  
ATOM    789  OD1 ASN A  57      24.556  -4.905  20.984  1.00  0.70           O  
ATOM    790  ND2 ASN A  57      24.190  -4.289  23.099  1.00  0.70           N  
ATOM    791  H   ASN A  57      20.882  -4.129  20.486  1.00  0.70           H  
ATOM    792  HA  ASN A  57      22.148  -5.965  20.237  1.00  0.70           H  
ATOM    793 1HB  ASN A  57      22.479  -6.000  23.244  1.00  0.70           H  
ATOM    794 2HB  ASN A  57      23.301  -7.039  22.121  1.00  0.70           H  
ATOM    795 1HD2 ASN A  57      24.904  -3.589  23.056  1.00  0.70           H  
ATOM    796 2HD2 ASN A  57      23.669  -4.422  23.945  1.00  0.70           H  
ATOM    797  N   ALA A  58      19.523  -7.057  21.442  1.00  0.70           N  
ATOM    798  CA  ALA A  58      18.656  -8.225  21.545  1.00  0.70           C  
ATOM    799  C   ALA A  58      18.819  -9.107  20.325  1.00  0.70           C  
ATOM    800  O   ALA A  58      18.752 -10.335  20.413  1.00  0.70           O  
ATOM    801  CB  ALA A  58      17.208  -7.794  21.682  1.00  0.70           C  
ATOM    802  H   ALA A  58      19.097  -6.130  21.488  1.00  0.70           H  
ATOM    803  HA  ALA A  58      18.950  -8.795  22.425  1.00  0.70           H  
ATOM    804 1HB  ALA A  58      16.592  -8.666  21.777  1.00  0.70           H  
ATOM    805 2HB  ALA A  58      17.097  -7.169  22.567  1.00  0.70           H  
ATOM    806 3HB  ALA A  58      16.907  -7.228  20.801  1.00  0.70           H  
ATOM    807  N   LEU A  59      19.052  -8.475  19.187  1.00  0.71           N  
ATOM    808  CA  LEU A  59      19.202  -9.171  17.934  1.00  0.71           C  
ATOM    809  C   LEU A  59      20.444 -10.036  17.888  1.00  0.71           C  
ATOM    810  O   LEU A  59      20.344 -11.210  17.542  1.00  0.71           O  
ATOM    811  CB  LEU A  59      19.242  -8.177  16.819  1.00  0.71           C  
ATOM    812  CG  LEU A  59      19.388  -8.708  15.536  1.00  0.71           C  
ATOM    813  CD1 LEU A  59      18.245  -9.645  15.273  1.00  0.71           C  
ATOM    814  CD2 LEU A  59      19.414  -7.535  14.572  1.00  0.71           C  
ATOM    815  H   LEU A  59      19.108  -7.468  19.204  1.00  0.71           H  
ATOM    816  HA  LEU A  59      18.330  -9.813  17.799  1.00  0.71           H  
ATOM    817 1HB  LEU A  59      18.367  -7.608  16.842  1.00  0.71           H  
ATOM    818 2HB  LEU A  59      20.078  -7.507  16.988  1.00  0.71           H  
ATOM    819  HG  LEU A  59      20.289  -9.276  15.477  1.00  0.71           H  
ATOM    820 1HD1 LEU A  59      18.348 -10.057  14.300  1.00  0.71           H  
ATOM    821 2HD1 LEU A  59      18.257 -10.454  16.007  1.00  0.71           H  
ATOM    822 3HD1 LEU A  59      17.298  -9.102  15.350  1.00  0.71           H  
ATOM    823 1HD2 LEU A  59      19.527  -7.896  13.572  1.00  0.71           H  
ATOM    824 2HD2 LEU A  59      18.486  -6.978  14.662  1.00  0.71           H  
ATOM    825 3HD2 LEU A  59      20.241  -6.877  14.817  1.00  0.71           H  
ATOM    826  N   GLN A  60      21.614  -9.505  18.268  1.00  0.70           N  
ATOM    827  CA  GLN A  60      22.786 -10.370  18.245  1.00  0.70           C  
ATOM    828  C   GLN A  60      22.545 -11.557  19.173  1.00  0.70           C  
ATOM    829  O   GLN A  60      22.921 -12.679  18.844  1.00  0.70           O  
ATOM    830  CB  GLN A  60      24.059  -9.624  18.648  1.00  0.70           C  
ATOM    831  CG  GLN A  60      25.405 -10.442  18.521  1.00  0.70           C  
ATOM    832  CD  GLN A  60      25.912 -10.822  17.046  1.00  0.70           C  
ATOM    833  OE1 GLN A  60      26.017  -9.936  16.167  1.00  0.70           O  
ATOM    834  NE2 GLN A  60      26.286 -12.110  16.848  1.00  0.70           N  
ATOM    835  H   GLN A  60      21.711  -8.521  18.515  1.00  0.70           H  
ATOM    836  HA  GLN A  60      22.930 -10.749  17.245  1.00  0.70           H  
ATOM    837 1HB  GLN A  60      24.157  -8.729  18.035  1.00  0.70           H  
ATOM    838 2HB  GLN A  60      23.960  -9.293  19.686  1.00  0.70           H  
ATOM    839 1HG  GLN A  60      26.194  -9.864  18.999  1.00  0.70           H  
ATOM    840 2HG  GLN A  60      25.273 -11.387  19.065  1.00  0.70           H  
ATOM    841 1HE2 GLN A  60      26.703 -12.436  15.976  1.00  0.70           H  
ATOM    842 2HE2 GLN A  60      26.200 -12.820  17.600  1.00  0.70           H  
ATOM    843  N   GLU A  61      21.874 -11.351  20.316  1.00  0.70           N  
ATOM    844  CA  GLU A  61      21.647 -12.518  21.163  1.00  0.70           C  
ATOM    845  C   GLU A  61      20.751 -13.551  20.461  1.00  0.70           C  
ATOM    846  O   GLU A  61      21.041 -14.752  20.492  1.00  0.70           O  
ATOM    847  CB  GLU A  61      21.019 -12.126  22.508  1.00  0.70           C  
ATOM    848  CG  GLU A  61      21.951 -11.364  23.457  1.00  0.70           C  
ATOM    849  CD  GLU A  61      21.297 -11.005  24.789  1.00  0.70           C  
ATOM    850  OE1 GLU A  61      20.117 -11.230  24.940  1.00  0.70           O  
ATOM    851  OE2 GLU A  61      21.991 -10.519  25.655  1.00  0.70           O  
ATOM    852  H   GLU A  61      21.560 -10.415  20.589  1.00  0.70           H  
ATOM    853  HA  GLU A  61      22.612 -12.987  21.359  1.00  0.70           H  
ATOM    854 1HB  GLU A  61      20.150 -11.494  22.328  1.00  0.70           H  
ATOM    855 2HB  GLU A  61      20.670 -13.022  23.021  1.00  0.70           H  
ATOM    856 1HG  GLU A  61      22.836 -11.971  23.646  1.00  0.70           H  
ATOM    857 2HG  GLU A  61      22.271 -10.448  22.957  1.00  0.70           H  
ATOM    858  N   GLU A  62      19.696 -13.088  19.774  1.00  0.68           N  
ATOM    859  CA  GLU A  62      18.803 -14.013  19.076  1.00  0.68           C  
ATOM    860  C   GLU A  62      19.572 -14.756  17.974  1.00  0.68           C  
ATOM    861  O   GLU A  62      19.391 -15.961  17.777  1.00  0.68           O  
ATOM    862  CB  GLU A  62      17.588 -13.277  18.494  1.00  0.68           C  
ATOM    863  CG  GLU A  62      16.504 -14.210  17.938  1.00  0.68           C  
ATOM    864  CD  GLU A  62      15.298 -13.467  17.394  1.00  0.68           C  
ATOM    865  OE1 GLU A  62      15.312 -12.272  17.436  1.00  0.68           O  
ATOM    866  OE2 GLU A  62      14.373 -14.084  16.895  1.00  0.68           O  
ATOM    867  H   GLU A  62      19.491 -12.086  19.781  1.00  0.68           H  
ATOM    868  HA  GLU A  62      18.443 -14.753  19.794  1.00  0.68           H  
ATOM    869 1HB  GLU A  62      17.141 -12.645  19.265  1.00  0.68           H  
ATOM    870 2HB  GLU A  62      17.919 -12.618  17.689  1.00  0.68           H  
ATOM    871 1HG  GLU A  62      16.950 -14.816  17.162  1.00  0.68           H  
ATOM    872 2HG  GLU A  62      16.181 -14.878  18.735  1.00  0.68           H  
ATOM    873  N   LEU A  63      20.454 -14.035  17.277  1.00  0.67           N  
ATOM    874  CA  LEU A  63      21.294 -14.599  16.226  1.00  0.67           C  
ATOM    875  C   LEU A  63      22.240 -15.650  16.766  1.00  0.67           C  
ATOM    876  O   LEU A  63      22.427 -16.700  16.145  1.00  0.67           O  
ATOM    877  CB  LEU A  63      22.083 -13.477  15.553  1.00  0.67           C  
ATOM    878  CG  LEU A  63      21.265 -12.594  14.689  1.00  0.67           C  
ATOM    879  CD1 LEU A  63      21.968 -11.380  14.349  1.00  0.67           C  
ATOM    880  CD2 LEU A  63      21.053 -13.310  13.447  1.00  0.67           C  
ATOM    881  H   LEU A  63      20.536 -13.040  17.488  1.00  0.67           H  
ATOM    882  HA  LEU A  63      20.646 -15.062  15.484  1.00  0.67           H  
ATOM    883 1HB  LEU A  63      22.546 -12.872  16.316  1.00  0.67           H  
ATOM    884 2HB  LEU A  63      22.872 -13.917  14.941  1.00  0.67           H  
ATOM    885  HG  LEU A  63      20.326 -12.358  15.186  1.00  0.67           H  
ATOM    886 1HD1 LEU A  63      21.352 -10.799  13.697  1.00  0.67           H  
ATOM    887 2HD1 LEU A  63      22.172 -10.825  15.234  1.00  0.67           H  
ATOM    888 3HD1 LEU A  63      22.896 -11.622  13.850  1.00  0.67           H  
ATOM    889 1HD2 LEU A  63      20.453 -12.713  12.779  1.00  0.67           H  
ATOM    890 2HD2 LEU A  63      22.010 -13.491  13.001  1.00  0.67           H  
ATOM    891 3HD2 LEU A  63      20.576 -14.249  13.646  1.00  0.67           H  
ATOM    892  N   ASP A  64      22.816 -15.407  17.946  1.00  0.66           N  
ATOM    893  CA  ASP A  64      23.705 -16.399  18.519  1.00  0.66           C  
ATOM    894  C   ASP A  64      22.921 -17.684  18.814  1.00  0.66           C  
ATOM    895  O   ASP A  64      23.407 -18.791  18.557  1.00  0.66           O  
ATOM    896  CB  ASP A  64      24.387 -15.876  19.789  1.00  0.66           C  
ATOM    897  CG  ASP A  64      25.470 -14.767  19.522  1.00  0.66           C  
ATOM    898  OD1 ASP A  64      25.845 -14.568  18.382  1.00  0.66           O  
ATOM    899  OD2 ASP A  64      25.919 -14.163  20.470  1.00  0.66           O  
ATOM    900  H   ASP A  64      22.653 -14.520  18.424  1.00  0.66           H  
ATOM    901  HA  ASP A  64      24.484 -16.624  17.794  1.00  0.66           H  
ATOM    902 1HB  ASP A  64      23.621 -15.457  20.450  1.00  0.66           H  
ATOM    903 2HB  ASP A  64      24.852 -16.705  20.317  1.00  0.66           H  
ATOM    904  N   GLU A  65      21.681 -17.549  19.308  1.00  0.66           N  
ATOM    905  CA  GLU A  65      20.885 -18.749  19.552  1.00  0.66           C  
ATOM    906  C   GLU A  65      20.501 -19.436  18.238  1.00  0.66           C  
ATOM    907  O   GLU A  65      20.564 -20.667  18.128  1.00  0.66           O  
ATOM    908  CB  GLU A  65      19.616 -18.434  20.357  1.00  0.66           C  
ATOM    909  CG  GLU A  65      19.860 -18.035  21.822  1.00  0.66           C  
ATOM    910  CD  GLU A  65      18.573 -17.801  22.620  1.00  0.66           C  
ATOM    911  OE1 GLU A  65      17.508 -17.848  22.045  1.00  0.66           O  
ATOM    912  OE2 GLU A  65      18.669 -17.590  23.809  1.00  0.66           O  
ATOM    913  H   GLU A  65      21.315 -16.618  19.529  1.00  0.66           H  
ATOM    914  HA  GLU A  65      21.489 -19.446  20.133  1.00  0.66           H  
ATOM    915 1HB  GLU A  65      19.084 -17.610  19.878  1.00  0.66           H  
ATOM    916 2HB  GLU A  65      18.955 -19.300  20.346  1.00  0.66           H  
ATOM    917 1HG  GLU A  65      20.441 -18.817  22.309  1.00  0.66           H  
ATOM    918 2HG  GLU A  65      20.457 -17.120  21.831  1.00  0.66           H  
ATOM    919  N   TYR A  66      20.150 -18.638  17.221  1.00  0.66           N  
ATOM    920  CA  TYR A  66      19.755 -19.192  15.934  1.00  0.66           C  
ATOM    921  C   TYR A  66      20.876 -20.039  15.379  1.00  0.66           C  
ATOM    922  O   TYR A  66      20.663 -21.196  14.999  1.00  0.66           O  
ATOM    923  CB  TYR A  66      19.439 -18.101  14.898  1.00  0.66           C  
ATOM    924  CG  TYR A  66      18.993 -18.665  13.544  1.00  0.66           C  
ATOM    925  CD1 TYR A  66      17.648 -18.872  13.282  1.00  0.66           C  
ATOM    926  CD2 TYR A  66      19.931 -19.022  12.600  1.00  0.66           C  
ATOM    927  CE1 TYR A  66      17.259 -19.421  12.076  1.00  0.66           C  
ATOM    928  CE2 TYR A  66      19.548 -19.570  11.392  1.00  0.66           C  
ATOM    929  CZ  TYR A  66      18.218 -19.773  11.132  1.00  0.66           C  
ATOM    930  OH  TYR A  66      17.824 -20.339   9.944  1.00  0.66           O  
ATOM    931  H   TYR A  66      20.108 -17.631  17.367  1.00  0.66           H  
ATOM    932  HA  TYR A  66      18.882 -19.827  16.075  1.00  0.66           H  
ATOM    933 1HB  TYR A  66      18.657 -17.445  15.283  1.00  0.66           H  
ATOM    934 2HB  TYR A  66      20.323 -17.488  14.733  1.00  0.66           H  
ATOM    935  HD1 TYR A  66      16.899 -18.605  14.027  1.00  0.66           H  
ATOM    936  HD2 TYR A  66      20.979 -18.879  12.819  1.00  0.66           H  
ATOM    937  HE1 TYR A  66      16.203 -19.586  11.869  1.00  0.66           H  
ATOM    938  HE2 TYR A  66      20.300 -19.855  10.655  1.00  0.66           H  
ATOM    939  HH  TYR A  66      18.596 -20.649   9.463  1.00  0.66           H  
ATOM    940  N   ILE A  67      22.080 -19.469  15.318  1.00  0.66           N  
ATOM    941  CA  ILE A  67      23.179 -20.202  14.726  1.00  0.66           C  
ATOM    942  C   ILE A  67      23.569 -21.410  15.570  1.00  0.66           C  
ATOM    943  O   ILE A  67      23.890 -22.470  15.030  1.00  0.66           O  
ATOM    944  CB  ILE A  67      24.385 -19.284  14.455  1.00  0.66           C  
ATOM    945  CG1 ILE A  67      25.287 -19.975  13.486  1.00  0.66           C  
ATOM    946  CG2 ILE A  67      25.125 -18.942  15.703  1.00  0.66           C  
ATOM    947  CD1 ILE A  67      26.310 -19.113  12.880  1.00  0.66           C  
ATOM    948  H   ILE A  67      22.219 -18.517  15.666  1.00  0.66           H  
ATOM    949  HA  ILE A  67      22.847 -20.573  13.754  1.00  0.66           H  
ATOM    950  HB  ILE A  67      24.032 -18.359  13.995  1.00  0.66           H  
ATOM    951 1HG1 ILE A  67      25.782 -20.800  13.992  1.00  0.66           H  
ATOM    952 2HG1 ILE A  67      24.681 -20.358  12.710  1.00  0.66           H  
ATOM    953 1HG2 ILE A  67      25.957 -18.282  15.461  1.00  0.66           H  
ATOM    954 2HG2 ILE A  67      24.453 -18.439  16.364  1.00  0.66           H  
ATOM    955 3HG2 ILE A  67      25.509 -19.837  16.178  1.00  0.66           H  
ATOM    956 1HD1 ILE A  67      26.911 -19.684  12.185  1.00  0.66           H  
ATOM    957 2HD1 ILE A  67      25.812 -18.317  12.359  1.00  0.66           H  
ATOM    958 3HD1 ILE A  67      26.954 -18.697  13.650  1.00  0.66           H  
ATOM    959  N   ALA A  68      23.443 -21.321  16.896  1.00  0.66           N  
ATOM    960  CA  ALA A  68      23.741 -22.474  17.729  1.00  0.66           C  
ATOM    961  C   ALA A  68      22.837 -23.652  17.365  1.00  0.66           C  
ATOM    962  O   ALA A  68      23.259 -24.809  17.401  1.00  0.66           O  
ATOM    963  CB  ALA A  68      23.569 -22.124  19.192  1.00  0.66           C  
ATOM    964  H   ALA A  68      23.184 -20.439  17.345  1.00  0.66           H  
ATOM    965  HA  ALA A  68      24.774 -22.766  17.545  1.00  0.66           H  
ATOM    966 1HB  ALA A  68      23.814 -22.988  19.805  1.00  0.66           H  
ATOM    967 2HB  ALA A  68      24.227 -21.293  19.445  1.00  0.66           H  
ATOM    968 3HB  ALA A  68      22.535 -21.832  19.370  1.00  0.66           H  
ATOM    969  N   ALA A  69      21.583 -23.341  17.025  1.00  0.67           N  
ATOM    970  CA  ALA A  69      20.586 -24.338  16.663  1.00  0.67           C  
ATOM    971  C   ALA A  69      20.640 -24.798  15.196  1.00  0.67           C  
ATOM    972  O   ALA A  69      20.356 -25.964  14.906  1.00  0.67           O  
ATOM    973  CB  ALA A  69      19.211 -23.764  16.939  1.00  0.67           C  
ATOM    974  H   ALA A  69      21.299 -22.360  17.056  1.00  0.67           H  
ATOM    975  HA  ALA A  69      20.749 -25.211  17.292  1.00  0.67           H  
ATOM    976 1HB  ALA A  69      18.452 -24.510  16.716  1.00  0.67           H  
ATOM    977 2HB  ALA A  69      19.145 -23.473  17.987  1.00  0.67           H  
ATOM    978 3HB  ALA A  69      19.060 -22.888  16.312  1.00  0.67           H  
ATOM    979  N   ASN A  70      20.972 -23.890  14.271  1.00  0.68           N  
ATOM    980  CA  ASN A  70      20.904 -24.194  12.835  1.00  0.68           C  
ATOM    981  C   ASN A  70      22.223 -24.226  12.041  1.00  0.68           C  
ATOM    982  O   ASN A  70      22.247 -24.758  10.929  1.00  0.68           O  
ATOM    983  CB  ASN A  70      19.965 -23.201  12.186  1.00  0.68           C  
ATOM    984  CG  ASN A  70      18.541 -23.350  12.652  1.00  0.68           C  
ATOM    985  OD1 ASN A  70      17.792 -24.210  12.170  1.00  0.68           O  
ATOM    986  ND2 ASN A  70      18.165 -22.545  13.605  1.00  0.68           N  
ATOM    987  H   ASN A  70      21.198 -22.943  14.569  1.00  0.68           H  
ATOM    988  HA  ASN A  70      20.466 -25.186  12.734  1.00  0.68           H  
ATOM    989 1HB  ASN A  70      20.307 -22.195  12.430  1.00  0.68           H  
ATOM    990 2HB  ASN A  70      20.004 -23.305  11.103  1.00  0.68           H  
ATOM    991 1HD2 ASN A  70      17.235 -22.597  13.967  1.00  0.68           H  
ATOM    992 2HD2 ASN A  70      18.832 -21.887  13.987  1.00  0.68           H  
ATOM    993  N   GLY A  71      23.304 -23.671  12.577  1.00  0.71           N  
ATOM    994  CA  GLY A  71      24.573 -23.591  11.860  1.00  0.71           C  
ATOM    995  C   GLY A  71      24.638 -22.337  10.979  1.00  0.71           C  
ATOM    996  O   GLY A  71      23.642 -21.626  10.842  1.00  0.71           O  
ATOM    997  H   GLY A  71      23.275 -23.270  13.509  1.00  0.71           H  
ATOM    998 1HA  GLY A  71      25.379 -23.579  12.593  1.00  0.71           H  
ATOM    999 2HA  GLY A  71      24.691 -24.485  11.250  1.00  0.71           H  
ATOM   1000  N   PRO A  72      25.812 -22.025  10.406  1.00  0.75           N  
ATOM   1001  CA  PRO A  72      26.092 -20.879   9.550  1.00  0.75           C  
ATOM   1002  C   PRO A  72      25.397 -21.024   8.222  1.00  0.75           C  
ATOM   1003  O   PRO A  72      25.038 -22.135   7.822  1.00  0.75           O  
ATOM   1004  CB  PRO A  72      27.608 -20.913   9.410  1.00  0.75           C  
ATOM   1005  CG  PRO A  72      27.976 -22.371   9.613  1.00  0.75           C  
ATOM   1006  CD  PRO A  72      26.979 -22.891  10.637  1.00  0.75           C  
ATOM   1007  HA  PRO A  72      25.766 -19.955  10.050  1.00  0.75           H  
ATOM   1008 1HB  PRO A  72      27.886 -20.533   8.412  1.00  0.75           H  
ATOM   1009 2HB  PRO A  72      28.081 -20.232  10.137  1.00  0.75           H  
ATOM   1010 1HG  PRO A  72      27.922 -22.906   8.653  1.00  0.75           H  
ATOM   1011 2HG  PRO A  72      29.020 -22.444   9.958  1.00  0.75           H  
ATOM   1012 1HD  PRO A  72      26.751 -23.941  10.418  1.00  0.75           H  
ATOM   1013 2HD  PRO A  72      27.371 -22.745  11.657  1.00  0.75           H  
ATOM   1014  N   LEU A  73      25.184 -19.906   7.554  1.00  0.81           N  
ATOM   1015  CA  LEU A  73      24.503 -19.918   6.275  1.00  0.81           C  
ATOM   1016  C   LEU A  73      25.409 -19.548   5.130  1.00  0.81           C  
ATOM   1017  O   LEU A  73      26.371 -18.810   5.289  1.00  0.81           O  
ATOM   1018  CB  LEU A  73      23.282 -19.002   6.323  1.00  0.81           C  
ATOM   1019  CG  LEU A  73      22.264 -19.389   7.395  1.00  0.81           C  
ATOM   1020  CD1 LEU A  73      21.209 -18.409   7.388  1.00  0.81           C  
ATOM   1021  CD2 LEU A  73      21.711 -20.763   7.136  1.00  0.81           C  
ATOM   1022  H   LEU A  73      25.565 -19.032   7.918  1.00  0.81           H  
ATOM   1023  HA  LEU A  73      24.144 -20.928   6.092  1.00  0.81           H  
ATOM   1024 1HB  LEU A  73      23.614 -17.984   6.514  1.00  0.81           H  
ATOM   1025 2HB  LEU A  73      22.786 -19.023   5.349  1.00  0.81           H  
ATOM   1026  HG  LEU A  73      22.736 -19.389   8.371  1.00  0.81           H  
ATOM   1027 1HD1 LEU A  73      20.489 -18.673   8.161  1.00  0.81           H  
ATOM   1028 2HD1 LEU A  73      21.644 -17.435   7.593  1.00  0.81           H  
ATOM   1029 3HD1 LEU A  73      20.716 -18.394   6.415  1.00  0.81           H  
ATOM   1030 1HD2 LEU A  73      20.986 -21.013   7.913  1.00  0.81           H  
ATOM   1031 2HD2 LEU A  73      21.222 -20.783   6.162  1.00  0.81           H  
ATOM   1032 3HD2 LEU A  73      22.522 -21.495   7.152  1.00  0.81           H  
ATOM   1033  N   LYS A  74      25.088 -20.066   3.967  1.00  0.87           N  
ATOM   1034  CA  LYS A  74      25.821 -19.751   2.763  1.00  0.87           C  
ATOM   1035  C   LYS A  74      25.330 -18.430   2.239  1.00  0.87           C  
ATOM   1036  O   LYS A  74      24.268 -17.964   2.642  1.00  0.87           O  
ATOM   1037  CB  LYS A  74      25.617 -20.835   1.710  1.00  0.87           C  
ATOM   1038  CG  LYS A  74      26.176 -22.201   2.094  1.00  0.87           C  
ATOM   1039  CD  LYS A  74      25.948 -23.225   0.987  1.00  0.87           C  
ATOM   1040  CE  LYS A  74      26.506 -24.592   1.368  1.00  0.87           C  
ATOM   1041  NZ  LYS A  74      26.272 -25.604   0.301  1.00  0.87           N  
ATOM   1042  H   LYS A  74      24.295 -20.688   3.910  1.00  0.87           H  
ATOM   1043  HA  LYS A  74      26.884 -19.657   2.998  1.00  0.87           H  
ATOM   1044 1HB  LYS A  74      24.549 -20.948   1.509  1.00  0.87           H  
ATOM   1045 2HB  LYS A  74      26.091 -20.531   0.779  1.00  0.87           H  
ATOM   1046 1HG  LYS A  74      27.247 -22.115   2.283  1.00  0.87           H  
ATOM   1047 2HG  LYS A  74      25.692 -22.548   3.008  1.00  0.87           H  
ATOM   1048 1HD  LYS A  74      24.878 -23.319   0.792  1.00  0.87           H  
ATOM   1049 2HD  LYS A  74      26.437 -22.888   0.073  1.00  0.87           H  
ATOM   1050 1HE  LYS A  74      27.577 -24.503   1.542  1.00  0.87           H  
ATOM   1051 2HE  LYS A  74      26.025 -24.930   2.286  1.00  0.87           H  
ATOM   1052 1HZ  LYS A  74      26.655 -26.493   0.590  1.00  0.87           H  
ATOM   1053 2HZ  LYS A  74      25.279 -25.702   0.140  1.00  0.87           H  
ATOM   1054 3HZ  LYS A  74      26.723 -25.306  -0.552  1.00  0.87           H  
ATOM   1055  N   VAL A  75      26.071 -17.846   1.309  1.00  0.91           N  
ATOM   1056  CA  VAL A  75      25.627 -16.606   0.694  1.00  0.91           C  
ATOM   1057  C   VAL A  75      24.258 -16.803   0.043  1.00  0.91           C  
ATOM   1058  O   VAL A  75      23.361 -15.974   0.166  1.00  0.91           O  
ATOM   1059  CB  VAL A  75      26.642 -16.135  -0.347  1.00  0.91           C  
ATOM   1060  CG1 VAL A  75      26.057 -14.989  -1.120  1.00  0.91           C  
ATOM   1061  CG2 VAL A  75      27.920 -15.704   0.337  1.00  0.91           C  
ATOM   1062  H   VAL A  75      26.952 -18.257   1.037  1.00  0.91           H  
ATOM   1063  HA  VAL A  75      25.546 -15.844   1.457  1.00  0.91           H  
ATOM   1064  HB  VAL A  75      26.851 -16.943  -1.034  1.00  0.91           H  
ATOM   1065 1HG1 VAL A  75      26.764 -14.654  -1.868  1.00  0.91           H  
ATOM   1066 2HG1 VAL A  75      25.138 -15.306  -1.603  1.00  0.91           H  
ATOM   1067 3HG1 VAL A  75      25.835 -14.181  -0.433  1.00  0.91           H  
ATOM   1068 1HG2 VAL A  75      28.642 -15.373  -0.410  1.00  0.91           H  
ATOM   1069 2HG2 VAL A  75      27.708 -14.883   1.022  1.00  0.91           H  
ATOM   1070 3HG2 VAL A  75      28.342 -16.542   0.900  1.00  0.91           H  
ATOM   1071  N   GLY A  76      24.063 -17.925  -0.633  1.00  0.92           N  
ATOM   1072  CA  GLY A  76      22.776 -18.195  -1.262  1.00  0.92           C  
ATOM   1073  C   GLY A  76      21.710 -18.635  -0.240  1.00  0.92           C  
ATOM   1074  O   GLY A  76      21.231 -19.769  -0.290  1.00  0.92           O  
ATOM   1075  H   GLY A  76      24.810 -18.596  -0.704  1.00  0.92           H  
ATOM   1076 1HA  GLY A  76      22.435 -17.298  -1.781  1.00  0.92           H  
ATOM   1077 2HA  GLY A  76      22.900 -18.970  -2.017  1.00  0.92           H  
ATOM   1078  N   GLY A  77      21.336 -17.736   0.678  1.00  0.89           N  
ATOM   1079  CA  GLY A  77      20.352 -18.065   1.713  1.00  0.89           C  
ATOM   1080  C   GLY A  77      20.016 -16.934   2.698  1.00  0.89           C  
ATOM   1081  O   GLY A  77      20.640 -15.862   2.717  1.00  0.89           O  
ATOM   1082  H   GLY A  77      21.797 -16.828   0.650  1.00  0.89           H  
ATOM   1083 1HA  GLY A  77      19.433 -18.394   1.228  1.00  0.89           H  
ATOM   1084 2HA  GLY A  77      20.720 -18.921   2.278  1.00  0.89           H  
ATOM   1085  N   TYR A  78      18.986 -17.202   3.511  1.00  0.84           N  
ATOM   1086  CA  TYR A  78      18.464 -16.240   4.475  1.00  0.84           C  
ATOM   1087  C   TYR A  78      17.737 -16.911   5.624  1.00  0.84           C  
ATOM   1088  O   TYR A  78      17.434 -18.106   5.575  1.00  0.84           O  
ATOM   1089  CB  TYR A  78      17.439 -15.339   3.808  1.00  0.84           C  
ATOM   1090  CG  TYR A  78      16.142 -16.076   3.466  1.00  0.84           C  
ATOM   1091  CD1 TYR A  78      15.040 -15.997   4.320  1.00  0.84           C  
ATOM   1092  CD2 TYR A  78      16.063 -16.859   2.342  1.00  0.84           C  
ATOM   1093  CE1 TYR A  78      13.880 -16.673   4.028  1.00  0.84           C  
ATOM   1094  CE2 TYR A  78      14.905 -17.538   2.043  1.00  0.84           C  
ATOM   1095  CZ  TYR A  78      13.815 -17.448   2.879  1.00  0.84           C  
ATOM   1096  OH  TYR A  78      12.665 -18.144   2.582  1.00  0.84           O  
ATOM   1097  H   TYR A  78      18.538 -18.105   3.443  1.00  0.84           H  
ATOM   1098  HA  TYR A  78      19.295 -15.667   4.879  1.00  0.84           H  
ATOM   1099 1HB  TYR A  78      17.203 -14.512   4.453  1.00  0.84           H  
ATOM   1100 2HB  TYR A  78      17.855 -14.942   2.890  1.00  0.84           H  
ATOM   1101  HD1 TYR A  78      15.097 -15.397   5.225  1.00  0.84           H  
ATOM   1102  HD2 TYR A  78      16.918 -16.948   1.688  1.00  0.84           H  
ATOM   1103  HE1 TYR A  78      13.024 -16.604   4.700  1.00  0.84           H  
ATOM   1104  HE2 TYR A  78      14.855 -18.156   1.146  1.00  0.84           H  
ATOM   1105  HH  TYR A  78      12.796 -18.644   1.772  1.00  0.84           H  
ATOM   1106  N   PHE A  79      17.419 -16.121   6.644  1.00  0.78           N  
ATOM   1107  CA  PHE A  79      16.551 -16.604   7.716  1.00  0.78           C  
ATOM   1108  C   PHE A  79      15.746 -15.478   8.338  1.00  0.78           C  
ATOM   1109  O   PHE A  79      16.078 -14.297   8.179  1.00  0.78           O  
ATOM   1110  CB  PHE A  79      17.380 -17.338   8.739  1.00  0.78           C  
ATOM   1111  CG  PHE A  79      18.313 -16.535   9.436  1.00  0.78           C  
ATOM   1112  CD1 PHE A  79      18.101 -16.080  10.695  1.00  0.78           C  
ATOM   1113  CD2 PHE A  79      19.402 -16.157   8.782  1.00  0.78           C  
ATOM   1114  CE1 PHE A  79      19.046 -15.306  11.280  1.00  0.78           C  
ATOM   1115  CE2 PHE A  79      20.316 -15.397   9.326  1.00  0.78           C  
ATOM   1116  CZ  PHE A  79      20.160 -14.966  10.589  1.00  0.78           C  
ATOM   1117  H   PHE A  79      17.774 -15.165   6.629  1.00  0.78           H  
ATOM   1118  HA  PHE A  79      15.845 -17.316   7.286  1.00  0.78           H  
ATOM   1119 1HB  PHE A  79      16.715 -17.789   9.472  1.00  0.78           H  
ATOM   1120 2HB  PHE A  79      17.923 -18.147   8.255  1.00  0.78           H  
ATOM   1121  HD1 PHE A  79      17.191 -16.364  11.231  1.00  0.78           H  
ATOM   1122  HD2 PHE A  79      19.524 -16.480   7.769  1.00  0.78           H  
ATOM   1123  HE1 PHE A  79      18.912 -14.964  12.270  1.00  0.78           H  
ATOM   1124  HE2 PHE A  79      21.186 -15.108   8.742  1.00  0.78           H  
ATOM   1125  HZ  PHE A  79      20.921 -14.340  11.022  1.00  0.78           H  
ATOM   1126  N   ILE A  80      14.674 -15.846   9.037  1.00  0.72           N  
ATOM   1127  CA  ILE A  80      13.820 -14.845   9.656  1.00  0.72           C  
ATOM   1128  C   ILE A  80      13.853 -14.866  11.177  1.00  0.72           C  
ATOM   1129  O   ILE A  80      13.624 -15.910  11.794  1.00  0.72           O  
ATOM   1130  CB  ILE A  80      12.361 -15.061   9.241  1.00  0.72           C  
ATOM   1131  CG1 ILE A  80      12.238 -15.155   7.756  1.00  0.72           C  
ATOM   1132  CG2 ILE A  80      11.528 -13.911   9.753  1.00  0.72           C  
ATOM   1133  CD1 ILE A  80      12.687 -13.958   7.060  1.00  0.72           C  
ATOM   1134  H   ILE A  80      14.450 -16.827   9.135  1.00  0.72           H  
ATOM   1135  HA  ILE A  80      14.142 -13.858   9.326  1.00  0.72           H  
ATOM   1136  HB  ILE A  80      11.993 -15.992   9.668  1.00  0.72           H  
ATOM   1137 1HG1 ILE A  80      12.821 -16.004   7.397  1.00  0.72           H  
ATOM   1138 2HG1 ILE A  80      11.194 -15.335   7.509  1.00  0.72           H  
ATOM   1139 1HG2 ILE A  80      10.489 -14.058   9.477  1.00  0.72           H  
ATOM   1140 2HG2 ILE A  80      11.601 -13.856  10.835  1.00  0.72           H  
ATOM   1141 3HG2 ILE A  80      11.899 -12.981   9.317  1.00  0.72           H  
ATOM   1142 1HD1 ILE A  80      12.544 -14.132   6.009  1.00  0.72           H  
ATOM   1143 2HD1 ILE A  80      12.118 -13.089   7.380  1.00  0.72           H  
ATOM   1144 3HD1 ILE A  80      13.726 -13.788   7.270  1.00  0.72           H  
ATOM   1145  N   LEU A  81      14.120 -13.712  11.770  1.00  0.68           N  
ATOM   1146  CA  LEU A  81      14.086 -13.536  13.216  1.00  0.68           C  
ATOM   1147  C   LEU A  81      13.003 -12.557  13.643  1.00  0.68           C  
ATOM   1148  O   LEU A  81      12.379 -11.903  12.804  1.00  0.68           O  
ATOM   1149  CB  LEU A  81      15.408 -13.084  13.788  1.00  0.68           C  
ATOM   1150  CG  LEU A  81      16.570 -13.963  13.571  1.00  0.68           C  
ATOM   1151  CD1 LEU A  81      17.709 -13.331  14.244  1.00  0.68           C  
ATOM   1152  CD2 LEU A  81      16.316 -15.356  14.099  1.00  0.68           C  
ATOM   1153  H   LEU A  81      14.324 -12.903  11.183  1.00  0.68           H  
ATOM   1154  HA  LEU A  81      13.853 -14.497  13.672  1.00  0.68           H  
ATOM   1155 1HB  LEU A  81      15.648 -12.120  13.339  1.00  0.68           H  
ATOM   1156 2HB  LEU A  81      15.297 -12.924  14.830  1.00  0.68           H  
ATOM   1157  HG  LEU A  81      16.786 -14.024  12.512  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  81      18.539 -13.934  14.118  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  81      17.887 -12.357  13.843  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  81      17.498 -13.246  15.303  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  81      17.197 -15.967  13.935  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  81      16.098 -15.315  15.153  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  81      15.470 -15.799  13.584  1.00  0.68           H  
ATOM   1164  N   SER A  82      12.748 -12.455  14.946  1.00  0.66           N  
ATOM   1165  CA  SER A  82      11.793 -11.447  15.407  1.00  0.66           C  
ATOM   1166  C   SER A  82      12.243 -10.053  14.982  1.00  0.66           C  
ATOM   1167  O   SER A  82      13.434  -9.752  14.992  1.00  0.66           O  
ATOM   1168  CB  SER A  82      11.670 -11.459  16.915  1.00  0.66           C  
ATOM   1169  OG  SER A  82      10.854 -10.382  17.350  1.00  0.66           O  
ATOM   1170  H   SER A  82      13.254 -13.039  15.631  1.00  0.66           H  
ATOM   1171  HA  SER A  82      10.820 -11.653  14.960  1.00  0.66           H  
ATOM   1172 1HB  SER A  82      11.246 -12.403  17.246  1.00  0.66           H  
ATOM   1173 2HB  SER A  82      12.664 -11.373  17.359  1.00  0.66           H  
ATOM   1174  HG  SER A  82      10.962 -10.353  18.306  1.00  0.66           H  
ATOM   1175  N   GLY A  83      11.301  -9.184  14.620  1.00  0.66           N  
ATOM   1176  CA  GLY A  83      11.648  -7.821  14.237  1.00  0.66           C  
ATOM   1177  C   GLY A  83      11.759  -6.870  15.430  1.00  0.66           C  
ATOM   1178  O   GLY A  83      11.990  -5.663  15.242  1.00  0.66           O  
ATOM   1179  H   GLY A  83      10.317  -9.450  14.575  1.00  0.66           H  
ATOM   1180 1HA  GLY A  83      12.596  -7.838  13.713  1.00  0.66           H  
ATOM   1181 2HA  GLY A  83      10.918  -7.453  13.529  1.00  0.66           H  
ATOM   1182  N   TRP A  84      11.580  -7.416  16.645  1.00  0.65           N  
ATOM   1183  CA  TRP A  84      11.667  -6.670  17.899  1.00  0.65           C  
ATOM   1184  C   TRP A  84      10.944  -5.319  17.852  1.00  0.65           C  
ATOM   1185  O   TRP A  84       9.718  -5.278  17.749  1.00  0.65           O  
ATOM   1186  CB  TRP A  84      13.145  -6.525  18.298  1.00  0.65           C  
ATOM   1187  CG  TRP A  84      13.767  -7.850  18.680  1.00  0.65           C  
ATOM   1188  CD1 TRP A  84      14.423  -8.698  17.853  1.00  0.65           C  
ATOM   1189  CD2 TRP A  84      13.792  -8.478  19.980  1.00  0.65           C  
ATOM   1190  NE1 TRP A  84      14.833  -9.804  18.536  1.00  0.65           N  
ATOM   1191  CE2 TRP A  84      14.465  -9.694  19.828  1.00  0.65           C  
ATOM   1192  CE3 TRP A  84      13.300  -8.120  21.240  1.00  0.65           C  
ATOM   1193  CZ2 TRP A  84      14.661 -10.565  20.882  1.00  0.65           C  
ATOM   1194  CZ3 TRP A  84      13.499  -8.994  22.305  1.00  0.65           C  
ATOM   1195  CH2 TRP A  84      14.161 -10.186  22.129  1.00  0.65           C  
ATOM   1196  H   TRP A  84      11.377  -8.416  16.708  1.00  0.65           H  
ATOM   1197  HA  TRP A  84      11.186  -7.271  18.671  1.00  0.65           H  
ATOM   1198 1HB  TRP A  84      13.699  -6.112  17.467  1.00  0.65           H  
ATOM   1199 2HB  TRP A  84      13.248  -5.846  19.145  1.00  0.65           H  
ATOM   1200  HD1 TRP A  84      14.585  -8.532  16.791  1.00  0.65           H  
ATOM   1201  HE1 TRP A  84      15.324 -10.613  18.128  1.00  0.65           H  
ATOM   1202  HE3 TRP A  84      12.772  -7.177  21.383  1.00  0.65           H  
ATOM   1203  HZ2 TRP A  84      15.187 -11.515  20.754  1.00  0.65           H  
ATOM   1204  HZ3 TRP A  84      13.113  -8.709  23.284  1.00  0.65           H  
ATOM   1205  HH2 TRP A  84      14.299 -10.848  22.984  1.00  0.65           H  
ATOM   1206  N   ASN A  85      11.687  -4.213  17.977  1.00  0.64           N  
ATOM   1207  CA  ASN A  85      11.066  -2.888  18.011  1.00  0.64           C  
ATOM   1208  C   ASN A  85      11.087  -2.115  16.683  1.00  0.64           C  
ATOM   1209  O   ASN A  85      10.807  -0.913  16.674  1.00  0.64           O  
ATOM   1210  CB  ASN A  85      11.703  -2.061  19.126  1.00  0.64           C  
ATOM   1211  CG  ASN A  85      13.188  -1.747  18.900  1.00  0.64           C  
ATOM   1212  OD1 ASN A  85      13.799  -2.254  17.968  1.00  0.64           O  
ATOM   1213  ND2 ASN A  85      13.765  -0.946  19.768  1.00  0.64           N  
ATOM   1214  H   ASN A  85      12.689  -4.287  18.044  1.00  0.64           H  
ATOM   1215  HA  ASN A  85      10.014  -3.025  18.267  1.00  0.64           H  
ATOM   1216 1HB  ASN A  85      11.162  -1.120  19.228  1.00  0.64           H  
ATOM   1217 2HB  ASN A  85      11.602  -2.596  20.070  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  85      14.759  -0.725  19.679  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  85      13.238  -0.562  20.524  1.00  0.64           H  
ATOM   1220  N   LEU A  86      11.413  -2.781  15.572  1.00  0.63           N  
ATOM   1221  CA  LEU A  86      11.466  -2.088  14.281  1.00  0.63           C  
ATOM   1222  C   LEU A  86      10.366  -2.503  13.301  1.00  0.63           C  
ATOM   1223  O   LEU A  86       9.777  -1.659  12.623  1.00  0.63           O  
ATOM   1224  CB  LEU A  86      12.832  -2.308  13.626  1.00  0.63           C  
ATOM   1225  CG  LEU A  86      14.026  -1.781  14.422  1.00  0.63           C  
ATOM   1226  CD1 LEU A  86      15.292  -2.064  13.671  1.00  0.63           C  
ATOM   1227  CD2 LEU A  86      13.859  -0.316  14.675  1.00  0.63           C  
ATOM   1228  H   LEU A  86      11.627  -3.778  15.621  1.00  0.63           H  
ATOM   1229  HA  LEU A  86      11.353  -1.021  14.466  1.00  0.63           H  
ATOM   1230 1HB  LEU A  86      12.972  -3.380  13.484  1.00  0.63           H  
ATOM   1231 2HB  LEU A  86      12.835  -1.829  12.652  1.00  0.63           H  
ATOM   1232  HG  LEU A  86      14.078  -2.308  15.375  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  86      16.149  -1.711  14.241  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  86      15.379  -3.130  13.502  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  86      15.250  -1.545  12.713  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  86      14.694   0.030  15.257  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  86      13.816   0.226  13.723  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  86      12.939  -0.144  15.230  1.00  0.63           H  
ATOM   1239  N   ALA A  87      10.082  -3.800  13.243  1.00  0.62           N  
ATOM   1240  CA  ALA A  87       9.101  -4.359  12.304  1.00  0.62           C  
ATOM   1241  C   ALA A  87       8.581  -5.664  12.855  1.00  0.62           C  
ATOM   1242  O   ALA A  87       9.017  -6.098  13.914  1.00  0.62           O  
ATOM   1243  CB  ALA A  87       9.699  -4.565  10.924  1.00  0.62           C  
ATOM   1244  H   ALA A  87      10.605  -4.432  13.851  1.00  0.62           H  
ATOM   1245  HA  ALA A  87       8.264  -3.665  12.224  1.00  0.62           H  
ATOM   1246 1HB  ALA A  87       8.946  -4.965  10.244  1.00  0.62           H  
ATOM   1247 2HB  ALA A  87      10.034  -3.604  10.562  1.00  0.62           H  
ATOM   1248 3HB  ALA A  87      10.538  -5.261  10.982  1.00  0.62           H  
ATOM   1249  N   ASP A  88       7.613  -6.279  12.185  1.00  0.61           N  
ATOM   1250  CA  ASP A  88       7.122  -7.565  12.665  1.00  0.61           C  
ATOM   1251  C   ASP A  88       8.262  -8.585  12.669  1.00  0.61           C  
ATOM   1252  O   ASP A  88       8.499  -9.261  13.682  1.00  0.61           O  
ATOM   1253  CB  ASP A  88       5.953  -8.071  11.802  1.00  0.61           C  
ATOM   1254  CG  ASP A  88       5.327  -9.384  12.350  1.00  0.61           C  
ATOM   1255  OD1 ASP A  88       4.792  -9.358  13.434  1.00  0.61           O  
ATOM   1256  OD2 ASP A  88       5.387 -10.407  11.674  1.00  0.61           O  
ATOM   1257  H   ASP A  88       7.251  -5.887  11.321  1.00  0.61           H  
ATOM   1258  HA  ASP A  88       6.769  -7.442  13.689  1.00  0.61           H  
ATOM   1259 1HB  ASP A  88       5.181  -7.304  11.746  1.00  0.61           H  
ATOM   1260 2HB  ASP A  88       6.303  -8.256  10.789  1.00  0.61           H  
ATOM   1261  N   LYS A  89       8.960  -8.698  11.531  1.00  0.60           N  
ATOM   1262  CA  LYS A  89      10.068  -9.650  11.395  1.00  0.60           C  
ATOM   1263  C   LYS A  89      11.340  -8.992  10.847  1.00  0.60           C  
ATOM   1264  O   LYS A  89      11.283  -7.920  10.228  1.00  0.60           O  
ATOM   1265  CB  LYS A  89       9.691 -10.835  10.510  1.00  0.60           C  
ATOM   1266  CG  LYS A  89       8.495 -11.667  10.973  1.00  0.60           C  
ATOM   1267  CD  LYS A  89       8.777 -12.468  12.236  1.00  0.60           C  
ATOM   1268  CE  LYS A  89       7.593 -13.377  12.592  1.00  0.60           C  
ATOM   1269  NZ  LYS A  89       6.387 -12.602  13.094  1.00  0.60           N  
ATOM   1270  H   LYS A  89       8.688  -8.115  10.740  1.00  0.60           H  
ATOM   1271  HA  LYS A  89      10.304 -10.056  12.371  1.00  0.60           H  
ATOM   1272 1HB  LYS A  89       9.493 -10.504   9.508  1.00  0.60           H  
ATOM   1273 2HB  LYS A  89      10.537 -11.485  10.462  1.00  0.60           H  
ATOM   1274 1HG  LYS A  89       7.652 -11.014  11.150  1.00  0.60           H  
ATOM   1275 2HG  LYS A  89       8.224 -12.358  10.177  1.00  0.60           H  
ATOM   1276 1HD  LYS A  89       9.670 -13.073  12.099  1.00  0.60           H  
ATOM   1277 2HD  LYS A  89       8.955 -11.781  13.064  1.00  0.60           H  
ATOM   1278 1HE  LYS A  89       7.305 -13.937  11.704  1.00  0.60           H  
ATOM   1279 2HE  LYS A  89       7.908 -14.076  13.364  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  89       5.640 -13.231  13.311  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  89       6.629 -12.081  13.921  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  89       6.045 -11.927  12.390  1.00  0.60           H  
ATOM   1283  N   LEU A  90      12.482  -9.632  11.084  1.00  0.60           N  
ATOM   1284  CA  LEU A  90      13.734  -9.167  10.499  1.00  0.60           C  
ATOM   1285  C   LEU A  90      14.331 -10.272   9.608  1.00  0.60           C  
ATOM   1286  O   LEU A  90      14.555 -11.407  10.041  1.00  0.60           O  
ATOM   1287  CB  LEU A  90      14.720  -8.745  11.604  1.00  0.60           C  
ATOM   1288  CG  LEU A  90      16.050  -8.171  11.155  1.00  0.60           C  
ATOM   1289  CD1 LEU A  90      15.804  -6.919  10.448  1.00  0.60           C  
ATOM   1290  CD2 LEU A  90      16.873  -7.872  12.321  1.00  0.60           C  
ATOM   1291  H   LEU A  90      12.472 -10.476  11.654  1.00  0.60           H  
ATOM   1292  HA  LEU A  90      13.534  -8.300   9.871  1.00  0.60           H  
ATOM   1293 1HB  LEU A  90      14.248  -7.985  12.205  1.00  0.60           H  
ATOM   1294 2HB  LEU A  90      14.919  -9.611  12.243  1.00  0.60           H  
ATOM   1295  HG  LEU A  90      16.551  -8.874  10.482  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  90      16.711  -6.487  10.105  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  90      15.198  -7.135   9.648  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  90      15.300  -6.221  11.111  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  90      17.805  -7.445  11.996  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  90      16.349  -7.168  12.949  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  90      17.046  -8.768  12.869  1.00  0.60           H  
ATOM   1302  N   LEU A  91      14.555  -9.931   8.348  1.00  0.60           N  
ATOM   1303  CA  LEU A  91      15.101 -10.835   7.343  1.00  0.60           C  
ATOM   1304  C   LEU A  91      16.584 -10.666   7.180  1.00  0.60           C  
ATOM   1305  O   LEU A  91      17.073  -9.604   6.809  1.00  0.60           O  
ATOM   1306  CB  LEU A  91      14.333 -10.631   6.020  1.00  0.60           C  
ATOM   1307  CG  LEU A  91      14.861 -11.220   4.702  1.00  0.60           C  
ATOM   1308  CD1 LEU A  91      15.004 -12.671   4.746  1.00  0.60           C  
ATOM   1309  CD2 LEU A  91      13.844 -10.887   3.571  1.00  0.60           C  
ATOM   1310  H   LEU A  91      14.362  -8.972   8.070  1.00  0.60           H  
ATOM   1311  HA  LEU A  91      14.928 -11.855   7.676  1.00  0.60           H  
ATOM   1312 1HB  LEU A  91      13.349 -11.059   6.158  1.00  0.60           H  
ATOM   1313 2HB  LEU A  91      14.214  -9.562   5.869  1.00  0.60           H  
ATOM   1314  HG  LEU A  91      15.812 -10.777   4.497  1.00  0.60           H  
ATOM   1315 1HD1 LEU A  91      15.377 -13.015   3.783  1.00  0.60           H  
ATOM   1316 2HD1 LEU A  91      15.700 -12.957   5.535  1.00  0.60           H  
ATOM   1317 3HD1 LEU A  91      14.065 -13.101   4.917  1.00  0.60           H  
ATOM   1318 1HD2 LEU A  91      14.204 -11.284   2.627  1.00  0.60           H  
ATOM   1319 2HD2 LEU A  91      12.887 -11.349   3.804  1.00  0.60           H  
ATOM   1320 3HD2 LEU A  91      13.701  -9.824   3.476  1.00  0.60           H  
ATOM   1321  N   HIS A  92      17.296 -11.724   7.508  1.00  0.61           N  
ATOM   1322  CA  HIS A  92      18.735 -11.733   7.461  1.00  0.61           C  
ATOM   1323  C   HIS A  92      19.197 -12.431   6.224  1.00  0.61           C  
ATOM   1324  O   HIS A  92      18.890 -13.604   6.009  1.00  0.61           O  
ATOM   1325  CB  HIS A  92      19.297 -12.413   8.671  1.00  0.61           C  
ATOM   1326  CG  HIS A  92      19.067 -11.698   9.897  1.00  0.61           C  
ATOM   1327  ND1 HIS A  92      20.006 -10.874  10.446  1.00  0.61           N  
ATOM   1328  CD2 HIS A  92      18.005 -11.658  10.712  1.00  0.61           C  
ATOM   1329  CE1 HIS A  92      19.531 -10.355  11.536  1.00  0.61           C  
ATOM   1330  NE2 HIS A  92      18.322 -10.816  11.720  1.00  0.61           N  
ATOM   1331  H   HIS A  92      16.817 -12.575   7.805  1.00  0.61           H  
ATOM   1332  HA  HIS A  92      19.114 -10.716   7.435  1.00  0.61           H  
ATOM   1333 1HB  HIS A  92      18.770 -13.341   8.756  1.00  0.61           H  
ATOM   1334 2HB  HIS A  92      20.359 -12.602   8.543  1.00  0.61           H  
ATOM   1335  HD2 HIS A  92      17.064 -12.200  10.581  1.00  0.61           H  
ATOM   1336  HE1 HIS A  92      20.045  -9.662  12.182  1.00  0.61           H  
ATOM   1337  HE2 HIS A  92      17.724 -10.570  12.494  1.00  0.61           H  
ATOM   1338  N   ILE A  93      19.875 -11.686   5.380  1.00  0.61           N  
ATOM   1339  CA  ILE A  93      20.326 -12.204   4.104  1.00  0.61           C  
ATOM   1340  C   ILE A  93      21.812 -12.067   4.006  1.00  0.61           C  
ATOM   1341  O   ILE A  93      22.349 -10.996   4.269  1.00  0.61           O  
ATOM   1342  CB  ILE A  93      19.665 -11.474   2.935  1.00  0.61           C  
ATOM   1343  CG1 ILE A  93      18.196 -11.644   3.010  1.00  0.61           C  
ATOM   1344  CG2 ILE A  93      20.180 -12.016   1.623  1.00  0.61           C  
ATOM   1345  CD1 ILE A  93      17.482 -10.852   2.024  1.00  0.61           C  
ATOM   1346  H   ILE A  93      20.103 -10.731   5.666  1.00  0.61           H  
ATOM   1347  HA  ILE A  93      20.078 -13.263   4.035  1.00  0.61           H  
ATOM   1348  HB  ILE A  93      19.882 -10.404   2.997  1.00  0.61           H  
ATOM   1349 1HG1 ILE A  93      17.950 -12.675   2.857  1.00  0.61           H  
ATOM   1350 2HG1 ILE A  93      17.870 -11.350   3.991  1.00  0.61           H  
ATOM   1351 1HG2 ILE A  93      19.694 -11.487   0.814  1.00  0.61           H  
ATOM   1352 2HG2 ILE A  93      21.258 -11.869   1.553  1.00  0.61           H  
ATOM   1353 3HG2 ILE A  93      19.956 -13.083   1.550  1.00  0.61           H  
ATOM   1354 1HD1 ILE A  93      16.423 -11.012   2.122  1.00  0.61           H  
ATOM   1355 2HD1 ILE A  93      17.705  -9.817   2.165  1.00  0.61           H  
ATOM   1356 3HD1 ILE A  93      17.795 -11.152   1.040  1.00  0.61           H  
ATOM   1357  N   VAL A  94      22.494 -13.140   3.660  1.00  0.63           N  
ATOM   1358  CA  VAL A  94      23.936 -13.007   3.562  1.00  0.63           C  
ATOM   1359  C   VAL A  94      24.302 -12.504   2.159  1.00  0.63           C  
ATOM   1360  O   VAL A  94      23.919 -13.103   1.160  1.00  0.63           O  
ATOM   1361  CB  VAL A  94      24.605 -14.358   3.865  1.00  0.63           C  
ATOM   1362  CG1 VAL A  94      26.096 -14.228   3.716  1.00  0.63           C  
ATOM   1363  CG2 VAL A  94      24.231 -14.828   5.277  1.00  0.63           C  
ATOM   1364  H   VAL A  94      22.010 -14.020   3.442  1.00  0.63           H  
ATOM   1365  HA  VAL A  94      24.277 -12.278   4.295  1.00  0.63           H  
ATOM   1366  HB  VAL A  94      24.254 -15.094   3.145  1.00  0.63           H  
ATOM   1367 1HG1 VAL A  94      26.548 -15.184   3.907  1.00  0.63           H  
ATOM   1368 2HG1 VAL A  94      26.338 -13.902   2.709  1.00  0.63           H  
ATOM   1369 3HG1 VAL A  94      26.467 -13.495   4.428  1.00  0.63           H  
ATOM   1370 1HG2 VAL A  94      24.699 -15.794   5.475  1.00  0.63           H  
ATOM   1371 2HG2 VAL A  94      24.576 -14.094   6.000  1.00  0.63           H  
ATOM   1372 3HG2 VAL A  94      23.147 -14.930   5.352  1.00  0.63           H  
ATOM   1373  N   GLY A  95      25.001 -11.387   2.046  1.00  0.65           N  
ATOM   1374  CA  GLY A  95      25.327 -10.924   0.701  1.00  0.65           C  
ATOM   1375  C   GLY A  95      26.639 -11.557   0.226  1.00  0.65           C  
ATOM   1376  O   GLY A  95      27.363 -12.134   1.034  1.00  0.65           O  
ATOM   1377  H   GLY A  95      25.286 -10.863   2.867  1.00  0.65           H  
ATOM   1378 1HA  GLY A  95      24.505 -11.182   0.036  1.00  0.65           H  
ATOM   1379 2HA  GLY A  95      25.418  -9.836   0.710  1.00  0.65           H  
ATOM   1380  N   PRO A  96      26.930 -11.552  -1.084  1.00  0.67           N  
ATOM   1381  CA  PRO A  96      28.191 -11.976  -1.672  1.00  0.67           C  
ATOM   1382  C   PRO A  96      29.310 -11.012  -1.348  1.00  0.67           C  
ATOM   1383  O   PRO A  96      29.079  -9.809  -1.261  1.00  0.67           O  
ATOM   1384  CB  PRO A  96      27.870 -11.998  -3.171  1.00  0.67           C  
ATOM   1385  CG  PRO A  96      26.708 -11.037  -3.333  1.00  0.67           C  
ATOM   1386  CD  PRO A  96      25.894 -11.198  -2.067  1.00  0.67           C  
ATOM   1387  HA  PRO A  96      28.442 -12.984  -1.308  1.00  0.67           H  
ATOM   1388 1HB  PRO A  96      28.755 -11.695  -3.746  1.00  0.67           H  
ATOM   1389 2HB  PRO A  96      27.625 -13.019  -3.491  1.00  0.67           H  
ATOM   1390 1HG  PRO A  96      27.068 -10.010  -3.482  1.00  0.67           H  
ATOM   1391 2HG  PRO A  96      26.148 -11.307  -4.228  1.00  0.67           H  
ATOM   1392 1HD  PRO A  96      25.399 -10.272  -1.823  1.00  0.67           H  
ATOM   1393 2HD  PRO A  96      25.172 -12.031  -2.180  1.00  0.67           H  
ATOM   1394  N   ASP A  97      30.531 -11.527  -1.249  1.00  0.70           N  
ATOM   1395  CA  ASP A  97      31.711 -10.697  -1.017  1.00  0.70           C  
ATOM   1396  C   ASP A  97      32.536 -10.621  -2.290  1.00  0.70           C  
ATOM   1397  O   ASP A  97      33.162 -11.600  -2.724  1.00  0.70           O  
ATOM   1398  CB  ASP A  97      32.524 -11.227   0.167  1.00  0.70           C  
ATOM   1399  CG  ASP A  97      33.731 -10.328   0.599  1.00  0.70           C  
ATOM   1400  OD1 ASP A  97      34.277  -9.560  -0.198  1.00  0.70           O  
ATOM   1401  OD2 ASP A  97      34.078 -10.407   1.764  1.00  0.70           O  
ATOM   1402  H   ASP A  97      30.647 -12.528  -1.331  1.00  0.70           H  
ATOM   1403  HA  ASP A  97      31.386  -9.682  -0.779  1.00  0.70           H  
ATOM   1404 1HB  ASP A  97      31.867 -11.356   1.025  1.00  0.70           H  
ATOM   1405 2HB  ASP A  97      32.911 -12.216  -0.085  1.00  0.70           H  
ATOM   1406  N   VAL A  98      32.531  -9.450  -2.907  1.00  0.73           N  
ATOM   1407  CA  VAL A  98      33.191  -9.291  -4.192  1.00  0.73           C  
ATOM   1408  C   VAL A  98      34.695  -9.557  -4.099  1.00  0.73           C  
ATOM   1409  O   VAL A  98      35.317  -9.955  -5.084  1.00  0.73           O  
ATOM   1410  CB  VAL A  98      32.974  -7.874  -4.755  1.00  0.73           C  
ATOM   1411  CG1 VAL A  98      33.818  -6.888  -4.022  1.00  0.73           C  
ATOM   1412  CG2 VAL A  98      33.270  -7.855  -6.225  1.00  0.73           C  
ATOM   1413  H   VAL A  98      32.056  -8.656  -2.466  1.00  0.73           H  
ATOM   1414  HA  VAL A  98      32.752 -10.003  -4.890  1.00  0.73           H  
ATOM   1415  HB  VAL A  98      31.951  -7.586  -4.584  1.00  0.73           H  
ATOM   1416 1HG1 VAL A  98      33.625  -5.897  -4.413  1.00  0.73           H  
ATOM   1417 2HG1 VAL A  98      33.570  -6.932  -2.972  1.00  0.73           H  
ATOM   1418 3HG1 VAL A  98      34.865  -7.118  -4.160  1.00  0.73           H  
ATOM   1419 1HG2 VAL A  98      33.093  -6.852  -6.612  1.00  0.73           H  
ATOM   1420 2HG2 VAL A  98      34.310  -8.133  -6.389  1.00  0.73           H  
ATOM   1421 3HG2 VAL A  98      32.616  -8.564  -6.735  1.00  0.73           H  
ATOM   1422  N   ARG A  99      35.298  -9.379  -2.915  1.00  0.77           N  
ATOM   1423  CA  ARG A  99      36.741  -9.521  -2.783  1.00  0.77           C  
ATOM   1424  C   ARG A  99      37.151 -10.980  -2.849  1.00  0.77           C  
ATOM   1425  O   ARG A  99      38.312 -11.309  -3.093  1.00  0.77           O  
ATOM   1426  CB  ARG A  99      37.188  -8.954  -1.455  1.00  0.77           C  
ATOM   1427  CG  ARG A  99      36.960  -7.471  -1.291  1.00  0.77           C  
ATOM   1428  CD  ARG A  99      37.280  -7.050   0.083  1.00  0.77           C  
ATOM   1429  NE  ARG A  99      36.405  -7.720   1.031  1.00  0.77           N  
ATOM   1430  CZ  ARG A  99      36.429  -7.559   2.370  1.00  0.77           C  
ATOM   1431  NH1 ARG A  99      37.270  -6.704   2.934  1.00  0.77           N  
ATOM   1432  NH2 ARG A  99      35.604  -8.270   3.112  1.00  0.77           N  
ATOM   1433  H   ARG A  99      34.750  -9.157  -2.073  1.00  0.77           H  
ATOM   1434  HA  ARG A  99      37.223  -8.976  -3.594  1.00  0.77           H  
ATOM   1435 1HB  ARG A  99      36.667  -9.466  -0.648  1.00  0.77           H  
ATOM   1436 2HB  ARG A  99      38.252  -9.141  -1.323  1.00  0.77           H  
ATOM   1437 1HG  ARG A  99      37.584  -6.917  -1.991  1.00  0.77           H  
ATOM   1438 2HG  ARG A  99      35.905  -7.251  -1.479  1.00  0.77           H  
ATOM   1439 1HD  ARG A  99      38.310  -7.311   0.321  1.00  0.77           H  
ATOM   1440 2HD  ARG A  99      37.137  -5.976   0.184  1.00  0.77           H  
ATOM   1441  HE  ARG A  99      35.716  -8.401   0.645  1.00  0.77           H  
ATOM   1442 1HH1 ARG A  99      37.899  -6.162   2.362  1.00  0.77           H  
ATOM   1443 2HH1 ARG A  99      37.273  -6.593   3.937  1.00  0.77           H  
ATOM   1444 1HH2 ARG A  99      34.972  -8.955   2.651  1.00  0.77           H  
ATOM   1445 2HH2 ARG A  99      35.599  -8.171   4.109  1.00  0.77           H  
ATOM   1446  N   ALA A 100      36.182 -11.859  -2.605  1.00  0.80           N  
ATOM   1447  CA  ALA A 100      36.383 -13.291  -2.647  1.00  0.80           C  
ATOM   1448  C   ALA A 100      36.112 -13.810  -4.051  1.00  0.80           C  
ATOM   1449  O   ALA A 100      36.242 -15.008  -4.314  1.00  0.80           O  
ATOM   1450  CB  ALA A 100      35.473 -13.972  -1.646  1.00  0.80           C  
ATOM   1451  H   ALA A 100      35.235 -11.529  -2.425  1.00  0.80           H  
ATOM   1452  HA  ALA A 100      37.422 -13.504  -2.399  1.00  0.80           H  
ATOM   1453 1HB  ALA A 100      35.633 -15.048  -1.677  1.00  0.80           H  
ATOM   1454 2HB  ALA A 100      35.688 -13.598  -0.646  1.00  0.80           H  
ATOM   1455 3HB  ALA A 100      34.445 -13.750  -1.896  1.00  0.80           H  
ATOM   1456  N   GLY A 101      35.698 -12.910  -4.951  1.00  0.83           N  
ATOM   1457  CA  GLY A 101      35.329 -13.291  -6.294  1.00  0.83           C  
ATOM   1458  C   GLY A 101      33.923 -13.890  -6.360  1.00  0.83           C  
ATOM   1459  O   GLY A 101      33.615 -14.614  -7.303  1.00  0.83           O  
ATOM   1460  H   GLY A 101      35.637 -11.922  -4.720  1.00  0.83           H  
ATOM   1461 1HA  GLY A 101      35.376 -12.409  -6.933  1.00  0.83           H  
ATOM   1462 2HA  GLY A 101      36.053 -14.006  -6.681  1.00  0.83           H  
ATOM   1463  N   GLU A 102      33.068 -13.630  -5.359  1.00  0.84           N  
ATOM   1464  CA  GLU A 102      31.735 -14.227  -5.397  1.00  0.84           C  
ATOM   1465  C   GLU A 102      30.943 -13.782  -6.626  1.00  0.84           C  
ATOM   1466  O   GLU A 102      30.918 -12.602  -6.984  1.00  0.84           O  
ATOM   1467  CB  GLU A 102      30.938 -13.923  -4.127  1.00  0.84           C  
ATOM   1468  CG  GLU A 102      31.423 -14.631  -2.860  1.00  0.84           C  
ATOM   1469  CD  GLU A 102      31.215 -16.114  -2.902  1.00  0.84           C  
ATOM   1470  OE1 GLU A 102      30.530 -16.565  -3.790  1.00  0.84           O  
ATOM   1471  OE2 GLU A 102      31.705 -16.799  -2.043  1.00  0.84           O  
ATOM   1472  H   GLU A 102      33.323 -13.018  -4.583  1.00  0.84           H  
ATOM   1473  HA  GLU A 102      31.855 -15.308  -5.459  1.00  0.84           H  
ATOM   1474 1HB  GLU A 102      30.971 -12.851  -3.935  1.00  0.84           H  
ATOM   1475 2HB  GLU A 102      29.892 -14.194  -4.282  1.00  0.84           H  
ATOM   1476 1HG  GLU A 102      32.475 -14.426  -2.738  1.00  0.84           H  
ATOM   1477 2HG  GLU A 102      30.898 -14.234  -2.002  1.00  0.84           H  
ATOM   1478  N   ASP A 103      30.283 -14.753  -7.250  1.00  0.85           N  
ATOM   1479  CA  ASP A 103      29.478 -14.550  -8.450  1.00  0.85           C  
ATOM   1480  C   ASP A 103      28.312 -13.583  -8.271  1.00  0.85           C  
ATOM   1481  O   ASP A 103      27.585 -13.624  -7.279  1.00  0.85           O  
ATOM   1482  CB  ASP A 103      28.921 -15.893  -8.930  1.00  0.85           C  
ATOM   1483  CG  ASP A 103      29.976 -16.811  -9.553  1.00  0.85           C  
ATOM   1484  OD1 ASP A 103      31.064 -16.367  -9.811  1.00  0.85           O  
ATOM   1485  OD2 ASP A 103      29.670 -17.958  -9.753  1.00  0.85           O  
ATOM   1486  H   ASP A 103      30.370 -15.686  -6.873  1.00  0.85           H  
ATOM   1487  HA  ASP A 103      30.133 -14.148  -9.223  1.00  0.85           H  
ATOM   1488 1HB  ASP A 103      28.465 -16.415  -8.088  1.00  0.85           H  
ATOM   1489 2HB  ASP A 103      28.136 -15.719  -9.666  1.00  0.85           H  
ATOM   1490  N   GLU A 104      28.068 -12.780  -9.306  1.00  0.83           N  
ATOM   1491  CA  GLU A 104      26.942 -11.842  -9.341  1.00  0.83           C  
ATOM   1492  C   GLU A 104      25.599 -12.554  -9.178  1.00  0.83           C  
ATOM   1493  O   GLU A 104      24.660 -12.010  -8.599  1.00  0.83           O  
ATOM   1494  CB  GLU A 104      26.944 -11.033 -10.633  1.00  0.83           C  
ATOM   1495  CG  GLU A 104      25.871  -9.944 -10.685  1.00  0.83           C  
ATOM   1496  CD  GLU A 104      25.956  -9.092 -11.932  1.00  0.83           C  
ATOM   1497  OE1 GLU A 104      26.823  -9.332 -12.739  1.00  0.83           O  
ATOM   1498  OE2 GLU A 104      25.151  -8.205 -12.075  1.00  0.83           O  
ATOM   1499  H   GLU A 104      28.707 -12.800 -10.087  1.00  0.83           H  
ATOM   1500  HA  GLU A 104      27.056 -11.145  -8.509  1.00  0.83           H  
ATOM   1501 1HB  GLU A 104      27.916 -10.559 -10.766  1.00  0.83           H  
ATOM   1502 2HB  GLU A 104      26.783 -11.701 -11.480  1.00  0.83           H  
ATOM   1503 1HG  GLU A 104      24.887 -10.417 -10.644  1.00  0.83           H  
ATOM   1504 2HG  GLU A 104      25.971  -9.307  -9.805  1.00  0.83           H  
ATOM   1505  N   GLU A 105      25.512 -13.791  -9.645  1.00  0.81           N  
ATOM   1506  CA  GLU A 105      24.271 -14.554  -9.555  1.00  0.81           C  
ATOM   1507  C   GLU A 105      23.843 -14.753  -8.094  1.00  0.81           C  
ATOM   1508  O   GLU A 105      22.666 -14.983  -7.807  1.00  0.81           O  
ATOM   1509  CB  GLU A 105      24.419 -15.907 -10.247  1.00  0.81           C  
ATOM   1510  CG  GLU A 105      24.551 -15.818 -11.768  1.00  0.81           C  
ATOM   1511  CD  GLU A 105      24.674 -17.169 -12.446  1.00  0.81           C  
ATOM   1512  OE1 GLU A 105      24.732 -18.160 -11.758  1.00  0.81           O  
ATOM   1513  OE2 GLU A 105      24.710 -17.201 -13.654  1.00  0.81           O  
ATOM   1514  H   GLU A 105      26.320 -14.201 -10.090  1.00  0.81           H  
ATOM   1515  HA  GLU A 105      23.485 -13.992 -10.065  1.00  0.81           H  
ATOM   1516 1HB  GLU A 105      25.306 -16.415  -9.862  1.00  0.81           H  
ATOM   1517 2HB  GLU A 105      23.556 -16.530 -10.017  1.00  0.81           H  
ATOM   1518 1HG  GLU A 105      23.672 -15.303 -12.162  1.00  0.81           H  
ATOM   1519 2HG  GLU A 105      25.426 -15.215 -12.006  1.00  0.81           H  
ATOM   1520  N   LYS A 106      24.793 -14.697  -7.158  1.00  0.79           N  
ATOM   1521  CA  LYS A 106      24.431 -14.868  -5.769  1.00  0.79           C  
ATOM   1522  C   LYS A 106      23.815 -13.573  -5.229  1.00  0.79           C  
ATOM   1523  O   LYS A 106      23.121 -13.584  -4.214  1.00  0.79           O  
ATOM   1524  CB  LYS A 106      25.624 -15.313  -4.948  1.00  0.79           C  
ATOM   1525  CG  LYS A 106      26.121 -16.706  -5.290  1.00  0.79           C  
ATOM   1526  CD  LYS A 106      27.261 -17.112  -4.383  1.00  0.79           C  
ATOM   1527  CE  LYS A 106      27.825 -18.479  -4.753  1.00  0.79           C  
ATOM   1528  NZ  LYS A 106      28.921 -18.879  -3.831  1.00  0.79           N  
ATOM   1529  H   LYS A 106      25.760 -14.485  -7.394  1.00  0.79           H  
ATOM   1530  HA  LYS A 106      23.676 -15.651  -5.703  1.00  0.79           H  
ATOM   1531 1HB  LYS A 106      26.451 -14.613  -5.095  1.00  0.79           H  
ATOM   1532 2HB  LYS A 106      25.363 -15.296  -3.905  1.00  0.79           H  
ATOM   1533 1HG  LYS A 106      25.305 -17.419  -5.187  1.00  0.79           H  
ATOM   1534 2HG  LYS A 106      26.468 -16.717  -6.324  1.00  0.79           H  
ATOM   1535 1HD  LYS A 106      28.061 -16.368  -4.449  1.00  0.79           H  
ATOM   1536 2HD  LYS A 106      26.911 -17.146  -3.360  1.00  0.79           H  
ATOM   1537 1HE  LYS A 106      27.037 -19.229  -4.720  1.00  0.79           H  
ATOM   1538 2HE  LYS A 106      28.225 -18.426  -5.767  1.00  0.79           H  
ATOM   1539 1HZ  LYS A 106      29.301 -19.771  -4.100  1.00  0.79           H  
ATOM   1540 2HZ  LYS A 106      29.659 -18.160  -3.864  1.00  0.79           H  
ATOM   1541 3HZ  LYS A 106      28.573 -18.934  -2.891  1.00  0.79           H  
ATOM   1542  N   LEU A 107      24.068 -12.448  -5.911  1.00  0.77           N  
ATOM   1543  CA  LEU A 107      23.483 -11.167  -5.544  1.00  0.77           C  
ATOM   1544  C   LEU A 107      22.026 -11.278  -5.930  1.00  0.77           C  
ATOM   1545  O   LEU A 107      21.137 -10.878  -5.174  1.00  0.77           O  
ATOM   1546  CB  LEU A 107      24.206 -10.007  -6.253  1.00  0.77           C  
ATOM   1547  CG  LEU A 107      23.811  -8.588  -5.921  1.00  0.77           C  
ATOM   1548  CD1 LEU A 107      23.945  -8.363  -4.442  1.00  0.77           C  
ATOM   1549  CD2 LEU A 107      24.785  -7.653  -6.678  1.00  0.77           C  
ATOM   1550  H   LEU A 107      24.629 -12.481  -6.755  1.00  0.77           H  
ATOM   1551  HA  LEU A 107      23.557 -11.025  -4.468  1.00  0.77           H  
ATOM   1552 1HB  LEU A 107      25.275 -10.105  -6.093  1.00  0.77           H  
ATOM   1553 2HB  LEU A 107      24.024 -10.107  -7.316  1.00  0.77           H  
ATOM   1554  HG  LEU A 107      22.790  -8.392  -6.220  1.00  0.77           H  
ATOM   1555 1HD1 LEU A 107      23.687  -7.327  -4.199  1.00  0.77           H  
ATOM   1556 2HD1 LEU A 107      23.275  -9.036  -3.904  1.00  0.77           H  
ATOM   1557 3HD1 LEU A 107      24.969  -8.564  -4.158  1.00  0.77           H  
ATOM   1558 1HD2 LEU A 107      24.570  -6.631  -6.465  1.00  0.77           H  
ATOM   1559 2HD2 LEU A 107      25.809  -7.869  -6.364  1.00  0.77           H  
ATOM   1560 3HD2 LEU A 107      24.698  -7.822  -7.751  1.00  0.77           H  
ATOM   1561  N   GLU A 108      21.781 -11.880  -7.104  1.00  0.76           N  
ATOM   1562  CA  GLU A 108      20.408 -12.080  -7.543  1.00  0.76           C  
ATOM   1563  C   GLU A 108      19.699 -12.973  -6.539  1.00  0.76           C  
ATOM   1564  O   GLU A 108      18.608 -12.642  -6.088  1.00  0.76           O  
ATOM   1565  CB  GLU A 108      20.350 -12.714  -8.945  1.00  0.76           C  
ATOM   1566  CG  GLU A 108      20.823 -11.834 -10.110  1.00  0.76           C  
ATOM   1567  CD  GLU A 108      20.793 -12.555 -11.436  1.00  0.76           C  
ATOM   1568  OE1 GLU A 108      20.501 -13.730 -11.447  1.00  0.76           O  
ATOM   1569  OE2 GLU A 108      21.050 -11.931 -12.441  1.00  0.76           O  
ATOM   1570  H   GLU A 108      22.575 -12.168  -7.680  1.00  0.76           H  
ATOM   1571  HA  GLU A 108      19.873 -11.147  -7.551  1.00  0.76           H  
ATOM   1572 1HB  GLU A 108      20.946 -13.615  -8.959  1.00  0.76           H  
ATOM   1573 2HB  GLU A 108      19.328 -13.009  -9.156  1.00  0.76           H  
ATOM   1574 1HG  GLU A 108      20.175 -10.986 -10.197  1.00  0.76           H  
ATOM   1575 2HG  GLU A 108      21.835 -11.475  -9.901  1.00  0.76           H  
ATOM   1576  N   ALA A 109      20.355 -14.049  -6.092  1.00  0.75           N  
ATOM   1577  CA  ALA A 109      19.711 -14.913  -5.101  1.00  0.75           C  
ATOM   1578  C   ALA A 109      19.433 -14.155  -3.801  1.00  0.75           C  
ATOM   1579  O   ALA A 109      18.352 -14.281  -3.210  1.00  0.75           O  
ATOM   1580  CB  ALA A 109      20.587 -16.115  -4.808  1.00  0.75           C  
ATOM   1581  H   ALA A 109      21.259 -14.297  -6.495  1.00  0.75           H  
ATOM   1582  HA  ALA A 109      18.766 -15.252  -5.512  1.00  0.75           H  
ATOM   1583 1HB  ALA A 109      20.086 -16.763  -4.089  1.00  0.75           H  
ATOM   1584 2HB  ALA A 109      20.770 -16.663  -5.733  1.00  0.75           H  
ATOM   1585 3HB  ALA A 109      21.535 -15.777  -4.393  1.00  0.75           H  
ATOM   1586  N   ALA A 110      20.385 -13.324  -3.373  1.00  0.74           N  
ATOM   1587  CA  ALA A 110      20.222 -12.555  -2.152  1.00  0.74           C  
ATOM   1588  C   ALA A 110      19.014 -11.649  -2.250  1.00  0.74           C  
ATOM   1589  O   ALA A 110      18.279 -11.466  -1.286  1.00  0.74           O  
ATOM   1590  CB  ALA A 110      21.463 -11.734  -1.879  1.00  0.74           C  
ATOM   1591  H   ALA A 110      21.267 -13.254  -3.879  1.00  0.74           H  
ATOM   1592  HA  ALA A 110      20.064 -13.254  -1.329  1.00  0.74           H  
ATOM   1593 1HB  ALA A 110      21.350 -11.181  -0.962  1.00  0.74           H  
ATOM   1594 2HB  ALA A 110      22.325 -12.400  -1.797  1.00  0.74           H  
ATOM   1595 3HB  ALA A 110      21.622 -11.039  -2.697  1.00  0.74           H  
ATOM   1596  N   TRP A 111      18.798 -11.067  -3.423  1.00  0.74           N  
ATOM   1597  CA  TRP A 111      17.646 -10.213  -3.572  1.00  0.74           C  
ATOM   1598  C   TRP A 111      16.348 -10.998  -3.775  1.00  0.74           C  
ATOM   1599  O   TRP A 111      15.302 -10.601  -3.279  1.00  0.74           O  
ATOM   1600  CB  TRP A 111      17.844  -9.223  -4.693  1.00  0.74           C  
ATOM   1601  CG  TRP A 111      18.786  -8.060  -4.354  1.00  0.74           C  
ATOM   1602  CD1 TRP A 111      20.018  -7.826  -4.859  1.00  0.74           C  
ATOM   1603  CD2 TRP A 111      18.544  -6.983  -3.428  1.00  0.74           C  
ATOM   1604  NE1 TRP A 111      20.526  -6.667  -4.354  1.00  0.74           N  
ATOM   1605  CE2 TRP A 111      19.644  -6.140  -3.486  1.00  0.74           C  
ATOM   1606  CE3 TRP A 111      17.511  -6.671  -2.586  1.00  0.74           C  
ATOM   1607  CZ2 TRP A 111      19.720  -4.989  -2.744  1.00  0.74           C  
ATOM   1608  CZ3 TRP A 111      17.587  -5.515  -1.812  1.00  0.74           C  
ATOM   1609  CH2 TRP A 111      18.655  -4.700  -1.894  1.00  0.74           C  
ATOM   1610  H   TRP A 111      19.446 -11.208  -4.199  1.00  0.74           H  
ATOM   1611  HA  TRP A 111      17.564  -9.635  -2.666  1.00  0.74           H  
ATOM   1612 1HB  TRP A 111      18.256  -9.752  -5.560  1.00  0.74           H  
ATOM   1613 2HB  TRP A 111      16.895  -8.816  -4.990  1.00  0.74           H  
ATOM   1614  HD1 TRP A 111      20.517  -8.447  -5.560  1.00  0.74           H  
ATOM   1615  HE1 TRP A 111      21.416  -6.247  -4.578  1.00  0.74           H  
ATOM   1616  HE3 TRP A 111      16.656  -7.317  -2.543  1.00  0.74           H  
ATOM   1617  HZ2 TRP A 111      20.581  -4.328  -2.809  1.00  0.74           H  
ATOM   1618  HZ3 TRP A 111      16.764  -5.269  -1.150  1.00  0.74           H  
ATOM   1619  HH2 TRP A 111      18.671  -3.801  -1.281  1.00  0.74           H  
ATOM   1620  N   LYS A 112      16.403 -12.164  -4.427  1.00  0.73           N  
ATOM   1621  CA  LYS A 112      15.189 -12.961  -4.648  1.00  0.73           C  
ATOM   1622  C   LYS A 112      14.564 -13.388  -3.327  1.00  0.73           C  
ATOM   1623  O   LYS A 112      13.347 -13.523  -3.215  1.00  0.73           O  
ATOM   1624  CB  LYS A 112      15.461 -14.185  -5.528  1.00  0.73           C  
ATOM   1625  CG  LYS A 112      15.710 -13.850  -7.003  1.00  0.73           C  
ATOM   1626  CD  LYS A 112      16.027 -15.086  -7.824  1.00  0.73           C  
ATOM   1627  CE  LYS A 112      16.280 -14.723  -9.283  1.00  0.73           C  
ATOM   1628  NZ  LYS A 112      16.606 -15.925 -10.111  1.00  0.73           N  
ATOM   1629  H   LYS A 112      17.287 -12.477  -4.823  1.00  0.73           H  
ATOM   1630  HA  LYS A 112      14.465 -12.333  -5.170  1.00  0.73           H  
ATOM   1631 1HB  LYS A 112      16.341 -14.708  -5.149  1.00  0.73           H  
ATOM   1632 2HB  LYS A 112      14.620 -14.871  -5.470  1.00  0.73           H  
ATOM   1633 1HG  LYS A 112      14.810 -13.383  -7.410  1.00  0.73           H  
ATOM   1634 2HG  LYS A 112      16.518 -13.148  -7.093  1.00  0.73           H  
ATOM   1635 1HD  LYS A 112      16.922 -15.561  -7.418  1.00  0.73           H  
ATOM   1636 2HD  LYS A 112      15.200 -15.792  -7.765  1.00  0.73           H  
ATOM   1637 1HE  LYS A 112      15.392 -14.240  -9.688  1.00  0.73           H  
ATOM   1638 2HE  LYS A 112      17.114 -14.022  -9.333  1.00  0.73           H  
ATOM   1639 1HZ  LYS A 112      16.769 -15.639 -11.067  1.00  0.73           H  
ATOM   1640 2HZ  LYS A 112      17.438 -16.369  -9.748  1.00  0.73           H  
ATOM   1641 3HZ  LYS A 112      15.835 -16.577 -10.081  1.00  0.73           H  
ATOM   1642  N   ASN A 113      15.385 -13.516  -2.292  1.00  0.73           N  
ATOM   1643  CA  ASN A 113      14.930 -13.875  -0.952  1.00  0.73           C  
ATOM   1644  C   ASN A 113      13.936 -12.827  -0.404  1.00  0.73           C  
ATOM   1645  O   ASN A 113      13.086 -13.122   0.448  1.00  0.73           O  
ATOM   1646  CB  ASN A 113      16.132 -14.018  -0.056  1.00  0.73           C  
ATOM   1647  CG  ASN A 113      16.942 -15.247  -0.411  1.00  0.73           C  
ATOM   1648  OD1 ASN A 113      16.410 -16.201  -0.998  1.00  0.73           O  
ATOM   1649  ND2 ASN A 113      18.210 -15.246  -0.087  1.00  0.73           N  
ATOM   1650  H   ASN A 113      16.389 -13.421  -2.464  1.00  0.73           H  
ATOM   1651  HA  ASN A 113      14.407 -14.831  -1.004  1.00  0.73           H  
ATOM   1652 1HB  ASN A 113      16.764 -13.140  -0.154  1.00  0.73           H  
ATOM   1653 2HB  ASN A 113      15.815 -14.077   0.985  1.00  0.73           H  
ATOM   1654 1HD2 ASN A 113      18.784 -16.032  -0.315  1.00  0.73           H  
ATOM   1655 2HD2 ASN A 113      18.612 -14.457   0.373  1.00  0.73           H  
ATOM   1656  N   LEU A 114      13.980 -11.602  -0.935  1.00  0.72           N  
ATOM   1657  CA  LEU A 114      13.088 -10.558  -0.468  1.00  0.72           C  
ATOM   1658  C   LEU A 114      11.659 -10.807  -0.949  1.00  0.72           C  
ATOM   1659  O   LEU A 114      10.700 -10.289  -0.377  1.00  0.72           O  
ATOM   1660  CB  LEU A 114      13.528  -9.169  -0.948  1.00  0.72           C  
ATOM   1661  CG  LEU A 114      14.546  -8.446  -0.083  1.00  0.72           C  
ATOM   1662  CD1 LEU A 114      15.832  -9.078  -0.260  1.00  0.72           C  
ATOM   1663  CD2 LEU A 114      14.548  -6.956  -0.421  1.00  0.72           C  
ATOM   1664  H   LEU A 114      14.643 -11.380  -1.677  1.00  0.72           H  
ATOM   1665  HA  LEU A 114      13.089 -10.563   0.619  1.00  0.72           H  
ATOM   1666 1HB  LEU A 114      13.960  -9.268  -1.919  1.00  0.72           H  
ATOM   1667 2HB  LEU A 114      12.659  -8.544  -1.070  1.00  0.72           H  
ATOM   1668  HG  LEU A 114      14.307  -8.586   0.946  1.00  0.72           H  
ATOM   1669 1HD1 LEU A 114      16.568  -8.589   0.369  1.00  0.72           H  
ATOM   1670 2HD1 LEU A 114      15.758 -10.127  -0.008  1.00  0.72           H  
ATOM   1671 3HD1 LEU A 114      16.103  -8.985  -1.270  1.00  0.72           H  
ATOM   1672 1HD2 LEU A 114      15.277  -6.444   0.204  1.00  0.72           H  
ATOM   1673 2HD2 LEU A 114      14.795  -6.819  -1.463  1.00  0.72           H  
ATOM   1674 3HD2 LEU A 114      13.565  -6.540  -0.238  1.00  0.72           H  
ATOM   1675  N   ASN A 115      11.479 -11.677  -1.938  1.00  0.71           N  
ATOM   1676  CA  ASN A 115      10.155 -11.929  -2.491  1.00  0.71           C  
ATOM   1677  C   ASN A 115       9.295 -12.793  -1.574  1.00  0.71           C  
ATOM   1678  O   ASN A 115       8.147 -13.101  -1.899  1.00  0.71           O  
ATOM   1679  CB  ASN A 115      10.260 -12.563  -3.857  1.00  0.71           C  
ATOM   1680  CG  ASN A 115      10.683 -11.615  -4.882  1.00  0.71           C  
ATOM   1681  OD1 ASN A 115      10.292 -10.453  -4.776  1.00  0.71           O  
ATOM   1682  ND2 ASN A 115      11.462 -12.060  -5.842  1.00  0.71           N  
ATOM   1683  H   ASN A 115      12.275 -12.165  -2.350  1.00  0.71           H  
ATOM   1684  HA  ASN A 115       9.645 -10.970  -2.599  1.00  0.71           H  
ATOM   1685 1HB  ASN A 115      10.956 -13.396  -3.826  1.00  0.71           H  
ATOM   1686 2HB  ASN A 115       9.288 -12.965  -4.140  1.00  0.71           H  
ATOM   1687 1HD2 ASN A 115      11.819 -11.453  -6.583  1.00  0.71           H  
ATOM   1688 2HD2 ASN A 115      11.732 -13.022  -5.843  1.00  0.71           H  
ATOM   1689  N   THR A 116       9.828 -13.144  -0.406  1.00  0.70           N  
ATOM   1690  CA  THR A 116       9.082 -13.887   0.584  1.00  0.70           C  
ATOM   1691  C   THR A 116       8.131 -12.978   1.400  1.00  0.70           C  
ATOM   1692  O   THR A 116       7.277 -13.484   2.133  1.00  0.70           O  
ATOM   1693  CB  THR A 116      10.063 -14.645   1.495  1.00  0.70           C  
ATOM   1694  OG1 THR A 116      10.964 -13.726   2.128  1.00  0.70           O  
ATOM   1695  CG2 THR A 116      10.879 -15.624   0.676  1.00  0.70           C  
ATOM   1696  H   THR A 116      10.798 -12.901  -0.192  1.00  0.70           H  
ATOM   1697  HA  THR A 116       8.472 -14.624   0.065  1.00  0.70           H  
ATOM   1698  HB  THR A 116       9.504 -15.179   2.260  1.00  0.70           H  
ATOM   1699  HG1 THR A 116      11.704 -13.510   1.507  1.00  0.70           H  
ATOM   1700 1HG2 THR A 116      11.568 -16.148   1.328  1.00  0.70           H  
ATOM   1701 2HG2 THR A 116      10.216 -16.339   0.193  1.00  0.70           H  
ATOM   1702 3HG2 THR A 116      11.443 -15.081  -0.084  1.00  0.70           H  
ATOM   1703  N   TYR A 117       8.271 -11.645   1.266  1.00  0.68           N  
ATOM   1704  CA  TYR A 117       7.422 -10.678   1.986  1.00  0.68           C  
ATOM   1705  C   TYR A 117       6.729  -9.649   1.111  1.00  0.68           C  
ATOM   1706  O   TYR A 117       7.297  -9.152   0.159  1.00  0.68           O  
ATOM   1707  CB  TYR A 117       8.232  -9.929   3.011  1.00  0.68           C  
ATOM   1708  CG  TYR A 117       8.643 -10.762   4.124  1.00  0.68           C  
ATOM   1709  CD1 TYR A 117       9.794 -11.492   4.070  1.00  0.68           C  
ATOM   1710  CD2 TYR A 117       7.818 -10.818   5.224  1.00  0.68           C  
ATOM   1711  CE1 TYR A 117      10.119 -12.294   5.121  1.00  0.68           C  
ATOM   1712  CE2 TYR A 117       8.136 -11.614   6.274  1.00  0.68           C  
ATOM   1713  CZ  TYR A 117       9.269 -12.352   6.233  1.00  0.68           C  
ATOM   1714  OH  TYR A 117       9.558 -13.151   7.283  1.00  0.68           O  
ATOM   1715  H   TYR A 117       9.007 -11.291   0.651  1.00  0.68           H  
ATOM   1716  HA  TYR A 117       6.641 -11.237   2.502  1.00  0.68           H  
ATOM   1717 1HB  TYR A 117       9.116  -9.563   2.525  1.00  0.68           H  
ATOM   1718 2HB  TYR A 117       7.675  -9.072   3.392  1.00  0.68           H  
ATOM   1719  HD1 TYR A 117      10.436 -11.442   3.191  1.00  0.68           H  
ATOM   1720  HD2 TYR A 117       6.902 -10.226   5.247  1.00  0.68           H  
ATOM   1721  HE1 TYR A 117      11.019 -12.879   5.072  1.00  0.68           H  
ATOM   1722  HE2 TYR A 117       7.479 -11.661   7.145  1.00  0.68           H  
ATOM   1723  HH  TYR A 117      10.324 -13.680   7.071  1.00  0.68           H  
ATOM   1724  N   ALA A 118       5.502  -9.265   1.473  1.00  0.67           N  
ATOM   1725  CA  ALA A 118       4.770  -8.226   0.730  1.00  0.67           C  
ATOM   1726  C   ALA A 118       5.408  -6.828   0.757  1.00  0.67           C  
ATOM   1727  O   ALA A 118       5.395  -6.111  -0.251  1.00  0.67           O  
ATOM   1728  CB  ALA A 118       3.374  -8.099   1.292  1.00  0.67           C  
ATOM   1729  H   ALA A 118       5.059  -9.701   2.271  1.00  0.67           H  
ATOM   1730  HA  ALA A 118       4.713  -8.548  -0.311  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118       2.816  -7.365   0.715  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118       2.867  -9.061   1.243  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118       3.431  -7.771   2.336  1.00  0.67           H  
ATOM   1734  N   LYS A 119       5.939  -6.431   1.917  1.00  0.66           N  
ATOM   1735  CA  LYS A 119       6.516  -5.091   2.083  1.00  0.66           C  
ATOM   1736  C   LYS A 119       7.814  -5.111   2.879  1.00  0.66           C  
ATOM   1737  O   LYS A 119       7.809  -5.367   4.099  1.00  0.66           O  
ATOM   1738  CB  LYS A 119       5.508  -4.202   2.817  1.00  0.66           C  
ATOM   1739  CG  LYS A 119       5.893  -2.735   3.053  1.00  0.66           C  
ATOM   1740  CD  LYS A 119       4.790  -2.059   3.925  1.00  0.66           C  
ATOM   1741  CE  LYS A 119       5.097  -0.599   4.308  1.00  0.66           C  
ATOM   1742  NZ  LYS A 119       4.155  -0.118   5.379  1.00  0.66           N  
ATOM   1743  H   LYS A 119       5.923  -7.063   2.705  1.00  0.66           H  
ATOM   1744  HA  LYS A 119       6.732  -4.676   1.098  1.00  0.66           H  
ATOM   1745 1HB  LYS A 119       4.575  -4.199   2.255  1.00  0.66           H  
ATOM   1746 2HB  LYS A 119       5.285  -4.644   3.791  1.00  0.66           H  
ATOM   1747 1HG  LYS A 119       6.862  -2.676   3.551  1.00  0.66           H  
ATOM   1748 2HG  LYS A 119       5.966  -2.222   2.097  1.00  0.66           H  
ATOM   1749 1HD  LYS A 119       3.855  -2.070   3.372  1.00  0.66           H  
ATOM   1750 2HD  LYS A 119       4.638  -2.636   4.841  1.00  0.66           H  
ATOM   1751 1HE  LYS A 119       6.119  -0.510   4.672  1.00  0.66           H  
ATOM   1752 2HE  LYS A 119       4.978   0.036   3.431  1.00  0.66           H  
ATOM   1753 1HZ  LYS A 119       4.379   0.852   5.629  1.00  0.66           H  
ATOM   1754 2HZ  LYS A 119       3.205  -0.172   5.072  1.00  0.66           H  
ATOM   1755 3HZ  LYS A 119       4.281  -0.698   6.237  1.00  0.66           H  
ATOM   1756  N   LEU A 120       8.906  -4.752   2.204  1.00  0.64           N  
ATOM   1757  CA  LEU A 120      10.213  -4.726   2.842  1.00  0.64           C  
ATOM   1758  C   LEU A 120      10.927  -3.399   2.806  1.00  0.64           C  
ATOM   1759  O   LEU A 120      10.854  -2.659   1.822  1.00  0.64           O  
ATOM   1760  CB  LEU A 120      11.162  -5.750   2.222  1.00  0.64           C  
ATOM   1761  CG  LEU A 120      10.778  -7.160   2.372  1.00  0.64           C  
ATOM   1762  CD1 LEU A 120      11.646  -7.955   1.643  1.00  0.64           C  
ATOM   1763  CD2 LEU A 120      10.907  -7.508   3.735  1.00  0.64           C  
ATOM   1764  H   LEU A 120       8.823  -4.528   1.209  1.00  0.64           H  
ATOM   1765  HA  LEU A 120      10.066  -4.991   3.878  1.00  0.64           H  
ATOM   1766 1HB  LEU A 120      11.240  -5.545   1.162  1.00  0.64           H  
ATOM   1767 2HB  LEU A 120      12.149  -5.621   2.670  1.00  0.64           H  
ATOM   1768  HG  LEU A 120       9.759  -7.321   2.014  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 120      11.387  -9.007   1.763  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 120      11.572  -7.672   0.617  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 120      12.631  -7.772   2.022  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 120      10.664  -8.547   3.870  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 120      11.928  -7.334   4.067  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 120      10.226  -6.876   4.290  1.00  0.64           H  
ATOM   1775  N   LEU A 121      11.651  -3.147   3.881  1.00  0.63           N  
ATOM   1776  CA  LEU A 121      12.563  -2.024   3.978  1.00  0.63           C  
ATOM   1777  C   LEU A 121      13.966  -2.601   3.988  1.00  0.63           C  
ATOM   1778  O   LEU A 121      14.260  -3.494   4.787  1.00  0.63           O  
ATOM   1779  CB  LEU A 121      12.355  -1.237   5.253  1.00  0.63           C  
ATOM   1780  CG  LEU A 121      13.286  -0.134   5.470  1.00  0.63           C  
ATOM   1781  CD1 LEU A 121      13.040   0.985   4.539  1.00  0.63           C  
ATOM   1782  CD2 LEU A 121      13.171   0.274   6.808  1.00  0.63           C  
ATOM   1783  H   LEU A 121      11.583  -3.808   4.661  1.00  0.63           H  
ATOM   1784  HA  LEU A 121      12.441  -1.376   3.115  1.00  0.63           H  
ATOM   1785 1HB  LEU A 121      11.347  -0.827   5.250  1.00  0.63           H  
ATOM   1786 2HB  LEU A 121      12.453  -1.918   6.086  1.00  0.63           H  
ATOM   1787  HG  LEU A 121      14.258  -0.487   5.274  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 121      13.755   1.773   4.718  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 121      13.127   0.651   3.532  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 121      12.048   1.347   4.724  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 121      13.869   1.056   7.010  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 121      12.168   0.622   6.943  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 121      13.379  -0.563   7.454  1.00  0.63           H  
ATOM   1794  N   ALA A 122      14.833  -2.112   3.132  1.00  0.63           N  
ATOM   1795  CA  ALA A 122      16.161  -2.696   3.067  1.00  0.63           C  
ATOM   1796  C   ALA A 122      17.197  -1.653   2.705  1.00  0.63           C  
ATOM   1797  O   ALA A 122      16.844  -0.606   2.196  1.00  0.63           O  
ATOM   1798  CB  ALA A 122      16.165  -3.811   2.014  1.00  0.63           C  
ATOM   1799  H   ALA A 122      14.542  -1.365   2.497  1.00  0.63           H  
ATOM   1800  HA  ALA A 122      16.389  -3.110   4.045  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122      17.146  -4.281   1.954  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122      15.420  -4.555   2.268  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122      15.922  -3.397   1.049  1.00  0.63           H  
ATOM   1804  N   PRO A 123      18.453  -1.832   3.068  1.00  0.64           N  
ATOM   1805  CA  PRO A 123      19.576  -1.077   2.591  1.00  0.64           C  
ATOM   1806  C   PRO A 123      19.950  -1.731   1.291  1.00  0.64           C  
ATOM   1807  O   PRO A 123      19.325  -2.724   0.915  1.00  0.64           O  
ATOM   1808  CB  PRO A 123      20.593  -1.274   3.684  1.00  0.64           C  
ATOM   1809  CG  PRO A 123      20.335  -2.708   4.142  1.00  0.64           C  
ATOM   1810  CD  PRO A 123      18.820  -2.874   4.058  1.00  0.64           C  
ATOM   1811  HA  PRO A 123      19.296  -0.022   2.454  1.00  0.64           H  
ATOM   1812 1HB  PRO A 123      21.606  -1.118   3.290  1.00  0.64           H  
ATOM   1813 2HB  PRO A 123      20.423  -0.529   4.470  1.00  0.64           H  
ATOM   1814 1HG  PRO A 123      20.876  -3.413   3.490  1.00  0.64           H  
ATOM   1815 2HG  PRO A 123      20.715  -2.861   5.161  1.00  0.64           H  
ATOM   1816 1HD  PRO A 123      18.595  -3.884   3.699  1.00  0.64           H  
ATOM   1817 2HD  PRO A 123      18.363  -2.681   5.024  1.00  0.64           H  
ATOM   1818  N   LEU A 124      20.971  -1.255   0.613  1.00  0.66           N  
ATOM   1819  CA  LEU A 124      21.387  -2.014  -0.549  1.00  0.66           C  
ATOM   1820  C   LEU A 124      22.350  -3.142  -0.171  1.00  0.66           C  
ATOM   1821  O   LEU A 124      23.471  -2.919   0.314  1.00  0.66           O  
ATOM   1822  CB  LEU A 124      21.993  -1.094  -1.600  1.00  0.66           C  
ATOM   1823  CG  LEU A 124      21.027  -0.164  -2.276  1.00  0.66           C  
ATOM   1824  CD1 LEU A 124      21.764   0.756  -3.202  1.00  0.66           C  
ATOM   1825  CD2 LEU A 124      20.002  -1.009  -3.071  1.00  0.66           C  
ATOM   1826  H   LEU A 124      21.464  -0.421   0.902  1.00  0.66           H  
ATOM   1827  HA  LEU A 124      20.506  -2.463  -0.995  1.00  0.66           H  
ATOM   1828 1HB  LEU A 124      22.770  -0.492  -1.133  1.00  0.66           H  
ATOM   1829 2HB  LEU A 124      22.451  -1.713  -2.370  1.00  0.66           H  
ATOM   1830  HG  LEU A 124      20.529   0.439  -1.531  1.00  0.66           H  
ATOM   1831 1HD1 LEU A 124      21.051   1.413  -3.677  1.00  0.66           H  
ATOM   1832 2HD1 LEU A 124      22.478   1.342  -2.628  1.00  0.66           H  
ATOM   1833 3HD1 LEU A 124      22.284   0.171  -3.963  1.00  0.66           H  
ATOM   1834 1HD2 LEU A 124      19.297  -0.356  -3.566  1.00  0.66           H  
ATOM   1835 2HD2 LEU A 124      20.523  -1.610  -3.819  1.00  0.66           H  
ATOM   1836 3HD2 LEU A 124      19.464  -1.668  -2.391  1.00  0.66           H  
ATOM   1837  N   LEU A 125      21.888  -4.359  -0.421  1.00  0.69           N  
ATOM   1838  CA  LEU A 125      22.614  -5.556  -0.069  1.00  0.69           C  
ATOM   1839  C   LEU A 125      23.890  -5.638  -0.851  1.00  0.69           C  
ATOM   1840  O   LEU A 125      23.933  -5.264  -2.023  1.00  0.69           O  
ATOM   1841  CB  LEU A 125      21.813  -6.830  -0.384  1.00  0.69           C  
ATOM   1842  CG  LEU A 125      20.504  -7.085   0.392  1.00  0.69           C  
ATOM   1843  CD1 LEU A 125      19.833  -8.355  -0.157  1.00  0.69           C  
ATOM   1844  CD2 LEU A 125      20.813  -7.244   1.845  1.00  0.69           C  
ATOM   1845  H   LEU A 125      20.966  -4.452  -0.822  1.00  0.69           H  
ATOM   1846  HA  LEU A 125      22.854  -5.526   0.993  1.00  0.69           H  
ATOM   1847 1HB  LEU A 125      21.585  -6.844  -1.441  1.00  0.69           H  
ATOM   1848 2HB  LEU A 125      22.466  -7.682  -0.179  1.00  0.69           H  
ATOM   1849  HG  LEU A 125      19.825  -6.248   0.254  1.00  0.69           H  
ATOM   1850 1HD1 LEU A 125      18.912  -8.540   0.378  1.00  0.69           H  
ATOM   1851 2HD1 LEU A 125      19.619  -8.244  -1.205  1.00  0.69           H  
ATOM   1852 3HD1 LEU A 125      20.501  -9.195  -0.018  1.00  0.69           H  
ATOM   1853 1HD2 LEU A 125      19.915  -7.426   2.388  1.00  0.69           H  
ATOM   1854 2HD2 LEU A 125      21.497  -8.089   1.985  1.00  0.69           H  
ATOM   1855 3HD2 LEU A 125      21.281  -6.333   2.207  1.00  0.69           H  
ATOM   1856  N   ALA A 126      24.907  -6.165  -0.191  1.00  0.72           N  
ATOM   1857  CA  ALA A 126      26.232  -6.432  -0.716  1.00  0.72           C  
ATOM   1858  C   ALA A 126      27.067  -5.185  -0.993  1.00  0.72           C  
ATOM   1859  O   ALA A 126      28.140  -5.285  -1.591  1.00  0.72           O  
ATOM   1860  CB  ALA A 126      26.130  -7.229  -1.987  1.00  0.72           C  
ATOM   1861  H   ALA A 126      24.765  -6.388   0.801  1.00  0.72           H  
ATOM   1862  HA  ALA A 126      26.734  -7.040   0.023  1.00  0.72           H  
ATOM   1863 1HB  ALA A 126      27.105  -7.489  -2.307  1.00  0.72           H  
ATOM   1864 2HB  ALA A 126      25.572  -8.114  -1.782  1.00  0.72           H  
ATOM   1865 3HB  ALA A 126      25.648  -6.666  -2.766  1.00  0.72           H  
ATOM   1866  N   THR A 127      26.631  -4.036  -0.498  1.00  0.75           N  
ATOM   1867  CA  THR A 127      27.397  -2.809  -0.641  1.00  0.75           C  
ATOM   1868  C   THR A 127      28.247  -2.591   0.603  1.00  0.75           C  
ATOM   1869  O   THR A 127      28.270  -3.435   1.503  1.00  0.75           O  
ATOM   1870  CB  THR A 127      26.473  -1.612  -0.888  1.00  0.75           C  
ATOM   1871  OG1 THR A 127      25.659  -1.362   0.270  1.00  0.75           O  
ATOM   1872  CG2 THR A 127      25.586  -1.919  -2.062  1.00  0.75           C  
ATOM   1873  H   THR A 127      25.714  -3.983  -0.045  1.00  0.75           H  
ATOM   1874  HA  THR A 127      28.064  -2.905  -1.497  1.00  0.75           H  
ATOM   1875  HB  THR A 127      27.066  -0.730  -1.104  1.00  0.75           H  
ATOM   1876  HG1 THR A 127      25.020  -2.103   0.394  1.00  0.75           H  
ATOM   1877 1HG2 THR A 127      24.935  -1.074  -2.234  1.00  0.75           H  
ATOM   1878 2HG2 THR A 127      26.205  -2.105  -2.944  1.00  0.75           H  
ATOM   1879 3HG2 THR A 127      24.988  -2.801  -1.850  1.00  0.75           H  
ATOM   1880  N   GLY A 128      29.008  -1.504   0.640  1.00  0.78           N  
ATOM   1881  CA  GLY A 128      29.807  -1.233   1.826  1.00  0.78           C  
ATOM   1882  C   GLY A 128      30.831  -2.324   2.073  1.00  0.78           C  
ATOM   1883  O   GLY A 128      31.681  -2.592   1.223  1.00  0.78           O  
ATOM   1884  H   GLY A 128      28.996  -0.852  -0.129  1.00  0.78           H  
ATOM   1885 1HA  GLY A 128      30.312  -0.273   1.711  1.00  0.78           H  
ATOM   1886 2HA  GLY A 128      29.150  -1.146   2.691  1.00  0.78           H  
ATOM   1887  N   HIS A 129      30.729  -2.967   3.231  1.00  0.79           N  
ATOM   1888  CA  HIS A 129      31.650  -4.023   3.646  1.00  0.79           C  
ATOM   1889  C   HIS A 129      31.737  -5.220   2.697  1.00  0.79           C  
ATOM   1890  O   HIS A 129      32.729  -5.947   2.728  1.00  0.79           O  
ATOM   1891  CB  HIS A 129      31.282  -4.492   5.058  1.00  0.79           C  
ATOM   1892  CG  HIS A 129      29.894  -5.072   5.203  1.00  0.79           C  
ATOM   1893  ND1 HIS A 129      28.770  -4.272   5.270  1.00  0.79           N  
ATOM   1894  CD2 HIS A 129      29.451  -6.350   5.329  1.00  0.79           C  
ATOM   1895  CE1 HIS A 129      27.695  -5.036   5.422  1.00  0.79           C  
ATOM   1896  NE2 HIS A 129      28.078  -6.292   5.469  1.00  0.79           N  
ATOM   1897  H   HIS A 129      29.983  -2.704   3.857  1.00  0.79           H  
ATOM   1898  HA  HIS A 129      32.651  -3.600   3.702  1.00  0.79           H  
ATOM   1899 1HB  HIS A 129      31.997  -5.251   5.379  1.00  0.79           H  
ATOM   1900 2HB  HIS A 129      31.370  -3.654   5.748  1.00  0.79           H  
ATOM   1901  HD2 HIS A 129      30.061  -7.254   5.327  1.00  0.79           H  
ATOM   1902  HE1 HIS A 129      26.664  -4.687   5.502  1.00  0.79           H  
ATOM   1903  HE2 HIS A 129      27.449  -7.087   5.586  1.00  0.79           H  
ATOM   1904  N   TYR A 130      30.724  -5.434   1.857  1.00  0.79           N  
ATOM   1905  CA  TYR A 130      30.784  -6.538   0.900  1.00  0.79           C  
ATOM   1906  C   TYR A 130      31.405  -6.144  -0.456  1.00  0.79           C  
ATOM   1907  O   TYR A 130      31.624  -6.996  -1.329  1.00  0.79           O  
ATOM   1908  CB  TYR A 130      29.426  -7.151   0.710  1.00  0.79           C  
ATOM   1909  CG  TYR A 130      28.930  -8.135   1.767  1.00  0.79           C  
ATOM   1910  CD1 TYR A 130      29.604  -9.311   1.901  1.00  0.79           C  
ATOM   1911  CD2 TYR A 130      27.786  -7.911   2.526  1.00  0.79           C  
ATOM   1912  CE1 TYR A 130      29.185 -10.269   2.765  1.00  0.79           C  
ATOM   1913  CE2 TYR A 130      27.347  -8.897   3.418  1.00  0.79           C  
ATOM   1914  CZ  TYR A 130      28.055 -10.072   3.522  1.00  0.79           C  
ATOM   1915  OH  TYR A 130      27.669 -11.077   4.356  1.00  0.79           O  
ATOM   1916  H   TYR A 130      29.917  -4.804   1.863  1.00  0.79           H  
ATOM   1917  HA  TYR A 130      31.425  -7.312   1.324  1.00  0.79           H  
ATOM   1918 1HB  TYR A 130      28.750  -6.326   0.738  1.00  0.79           H  
ATOM   1919 2HB  TYR A 130      29.352  -7.604  -0.269  1.00  0.79           H  
ATOM   1920  HD1 TYR A 130      30.481  -9.482   1.302  1.00  0.79           H  
ATOM   1921  HD2 TYR A 130      27.224  -6.980   2.422  1.00  0.79           H  
ATOM   1922  HE1 TYR A 130      29.738 -11.203   2.844  1.00  0.79           H  
ATOM   1923  HE2 TYR A 130      26.442  -8.741   4.016  1.00  0.79           H  
ATOM   1924  HH  TYR A 130      26.812 -10.880   4.808  1.00  0.79           H  
ATOM   1925  N   GLY A 131      31.653  -4.851  -0.653  1.00  0.78           N  
ATOM   1926  CA  GLY A 131      32.355  -4.346  -1.829  1.00  0.78           C  
ATOM   1927  C   GLY A 131      31.623  -4.186  -3.174  1.00  0.78           C  
ATOM   1928  O   GLY A 131      32.257  -3.764  -4.143  1.00  0.78           O  
ATOM   1929  H   GLY A 131      31.436  -4.179   0.080  1.00  0.78           H  
ATOM   1930 1HA  GLY A 131      32.749  -3.367  -1.557  1.00  0.78           H  
ATOM   1931 2HA  GLY A 131      33.236  -4.959  -1.979  1.00  0.78           H  
ATOM   1932  N   HIS A 132      30.334  -4.497  -3.290  1.00  0.76           N  
ATOM   1933  CA  HIS A 132      29.718  -4.345  -4.608  1.00  0.76           C  
ATOM   1934  C   HIS A 132      29.273  -2.908  -4.789  1.00  0.76           C  
ATOM   1935  O   HIS A 132      28.876  -2.248  -3.828  1.00  0.76           O  
ATOM   1936  CB  HIS A 132      28.531  -5.300  -4.801  1.00  0.76           C  
ATOM   1937  CG  HIS A 132      28.903  -6.795  -4.927  1.00  0.76           C  
ATOM   1938  ND1 HIS A 132      29.012  -7.435  -6.156  1.00  0.76           N  
ATOM   1939  CD2 HIS A 132      29.207  -7.736  -3.998  1.00  0.76           C  
ATOM   1940  CE1 HIS A 132      29.335  -8.703  -5.965  1.00  0.76           C  
ATOM   1941  NE2 HIS A 132      29.455  -8.908  -4.677  1.00  0.76           N  
ATOM   1942  H   HIS A 132      29.775  -4.831  -2.506  1.00  0.76           H  
ATOM   1943  HA  HIS A 132      30.447  -4.567  -5.386  1.00  0.76           H  
ATOM   1944 1HB  HIS A 132      27.825  -5.181  -3.992  1.00  0.76           H  
ATOM   1945 2HB  HIS A 132      28.004  -5.014  -5.716  1.00  0.76           H  
ATOM   1946  HD2 HIS A 132      29.247  -7.601  -2.915  1.00  0.76           H  
ATOM   1947  HE1 HIS A 132      29.481  -9.456  -6.744  1.00  0.76           H  
ATOM   1948  HE2 HIS A 132      29.696  -9.792  -4.252  1.00  0.76           H  
ATOM   1949  N   ASP A 133      29.338  -2.407  -6.016  1.00  0.75           N  
ATOM   1950  CA  ASP A 133      28.860  -1.060  -6.276  1.00  0.75           C  
ATOM   1951  C   ASP A 133      27.338  -1.050  -6.064  1.00  0.75           C  
ATOM   1952  O   ASP A 133      26.653  -1.923  -6.597  1.00  0.75           O  
ATOM   1953  CB  ASP A 133      29.210  -0.571  -7.692  1.00  0.75           C  
ATOM   1954  CG  ASP A 133      28.904   0.994  -7.923  1.00  0.75           C  
ATOM   1955  OD1 ASP A 133      27.756   1.396  -7.856  1.00  0.75           O  
ATOM   1956  OD2 ASP A 133      29.840   1.763  -8.137  1.00  0.75           O  
ATOM   1957  H   ASP A 133      29.691  -2.980  -6.779  1.00  0.75           H  
ATOM   1958  HA  ASP A 133      29.367  -0.399  -5.587  1.00  0.75           H  
ATOM   1959 1HB  ASP A 133      30.269  -0.753  -7.884  1.00  0.75           H  
ATOM   1960 2HB  ASP A 133      28.648  -1.153  -8.427  1.00  0.75           H  
ATOM   1961  N   PRO A 134      26.773  -0.108  -5.301  1.00  0.74           N  
ATOM   1962  CA  PRO A 134      25.349   0.072  -5.103  1.00  0.74           C  
ATOM   1963  C   PRO A 134      24.547   0.081  -6.392  1.00  0.74           C  
ATOM   1964  O   PRO A 134      23.393  -0.343  -6.398  1.00  0.74           O  
ATOM   1965  CB  PRO A 134      25.311   1.434  -4.451  1.00  0.74           C  
ATOM   1966  CG  PRO A 134      26.604   1.509  -3.675  1.00  0.74           C  
ATOM   1967  CD  PRO A 134      27.606   0.826  -4.529  1.00  0.74           C  
ATOM   1968  HA  PRO A 134      24.971  -0.701  -4.441  1.00  0.74           H  
ATOM   1969 1HB  PRO A 134      25.228   2.188  -5.236  1.00  0.74           H  
ATOM   1970 2HB  PRO A 134      24.434   1.515  -3.834  1.00  0.74           H  
ATOM   1971 1HG  PRO A 134      26.881   2.544  -3.485  1.00  0.74           H  
ATOM   1972 2HG  PRO A 134      26.481   1.035  -2.698  1.00  0.74           H  
ATOM   1973 1HD  PRO A 134      28.113   1.545  -5.188  1.00  0.74           H  
ATOM   1974 2HD  PRO A 134      28.297   0.284  -3.864  1.00  0.74           H  
ATOM   1975  N   LEU A 135      25.124   0.541  -7.498  1.00  0.74           N  
ATOM   1976  CA  LEU A 135      24.367   0.543  -8.733  1.00  0.74           C  
ATOM   1977  C   LEU A 135      24.064  -0.890  -9.143  1.00  0.74           C  
ATOM   1978  O   LEU A 135      22.997  -1.160  -9.690  1.00  0.74           O  
ATOM   1979  CB  LEU A 135      25.099   1.280  -9.852  1.00  0.74           C  
ATOM   1980  CG  LEU A 135      24.310   1.409 -11.173  1.00  0.74           C  
ATOM   1981  CD1 LEU A 135      22.992   2.153 -10.907  1.00  0.74           C  
ATOM   1982  CD2 LEU A 135      25.158   2.161 -12.183  1.00  0.74           C  
ATOM   1983  H   LEU A 135      26.091   0.878  -7.508  1.00  0.74           H  
ATOM   1984  HA  LEU A 135      23.422   1.049  -8.559  1.00  0.74           H  
ATOM   1985 1HB  LEU A 135      25.351   2.280  -9.502  1.00  0.74           H  
ATOM   1986 2HB  LEU A 135      26.031   0.749 -10.062  1.00  0.74           H  
ATOM   1987  HG  LEU A 135      24.072   0.416 -11.561  1.00  0.74           H  
ATOM   1988 1HD1 LEU A 135      22.433   2.252 -11.838  1.00  0.74           H  
ATOM   1989 2HD1 LEU A 135      22.395   1.599 -10.183  1.00  0.74           H  
ATOM   1990 3HD1 LEU A 135      23.212   3.136 -10.515  1.00  0.74           H  
ATOM   1991 1HD2 LEU A 135      24.610   2.257 -13.120  1.00  0.74           H  
ATOM   1992 2HD2 LEU A 135      25.394   3.150 -11.793  1.00  0.74           H  
ATOM   1993 3HD2 LEU A 135      26.083   1.610 -12.355  1.00  0.74           H  
ATOM   1994  N   GLU A 136      25.033  -1.798  -8.950  1.00  0.74           N  
ATOM   1995  CA  GLU A 136      24.868  -3.198  -9.326  1.00  0.74           C  
ATOM   1996  C   GLU A 136      23.870  -3.841  -8.370  1.00  0.74           C  
ATOM   1997  O   GLU A 136      22.982  -4.597  -8.770  1.00  0.74           O  
ATOM   1998  CB  GLU A 136      26.222  -3.926  -9.251  1.00  0.74           C  
ATOM   1999  CG  GLU A 136      27.248  -3.460 -10.286  1.00  0.74           C  
ATOM   2000  CD  GLU A 136      28.645  -4.021 -10.052  1.00  0.74           C  
ATOM   2001  OE1 GLU A 136      28.925  -4.454  -8.953  1.00  0.74           O  
ATOM   2002  OE2 GLU A 136      29.424  -4.015 -10.978  1.00  0.74           O  
ATOM   2003  H   GLU A 136      25.874  -1.526  -8.451  1.00  0.74           H  
ATOM   2004  HA  GLU A 136      24.474  -3.255 -10.343  1.00  0.74           H  
ATOM   2005 1HB  GLU A 136      26.657  -3.793  -8.264  1.00  0.74           H  
ATOM   2006 2HB  GLU A 136      26.065  -4.996  -9.392  1.00  0.74           H  
ATOM   2007 1HG  GLU A 136      26.908  -3.759 -11.277  1.00  0.74           H  
ATOM   2008 2HG  GLU A 136      27.290  -2.370 -10.260  1.00  0.74           H  
ATOM   2009  N   ALA A 137      23.985  -3.499  -7.083  1.00  0.75           N  
ATOM   2010  CA  ALA A 137      23.050  -4.056  -6.106  1.00  0.75           C  
ATOM   2011  C   ALA A 137      21.629  -3.614  -6.449  1.00  0.75           C  
ATOM   2012  O   ALA A 137      20.685  -4.409  -6.380  1.00  0.75           O  
ATOM   2013  CB  ALA A 137      23.442  -3.635  -4.702  1.00  0.75           C  
ATOM   2014  H   ALA A 137      24.744  -2.873  -6.802  1.00  0.75           H  
ATOM   2015  HA  ALA A 137      23.073  -5.134  -6.171  1.00  0.75           H  
ATOM   2016 1HB  ALA A 137      22.749  -4.064  -3.983  1.00  0.75           H  
ATOM   2017 2HB  ALA A 137      24.453  -3.984  -4.480  1.00  0.75           H  
ATOM   2018 3HB  ALA A 137      23.409  -2.551  -4.630  1.00  0.75           H  
ATOM   2019  N   LEU A 138      21.495  -2.357  -6.867  1.00  0.75           N  
ATOM   2020  CA  LEU A 138      20.220  -1.798  -7.248  1.00  0.75           C  
ATOM   2021  C   LEU A 138      19.699  -2.451  -8.520  1.00  0.75           C  
ATOM   2022  O   LEU A 138      18.528  -2.821  -8.575  1.00  0.75           O  
ATOM   2023  CB  LEU A 138      20.315  -0.301  -7.463  1.00  0.75           C  
ATOM   2024  CG  LEU A 138      18.988   0.390  -7.671  1.00  0.75           C  
ATOM   2025  CD1 LEU A 138      18.439   0.059  -9.046  1.00  0.75           C  
ATOM   2026  CD2 LEU A 138      18.073  -0.024  -6.618  1.00  0.75           C  
ATOM   2027  H   LEU A 138      22.307  -1.747  -6.886  1.00  0.75           H  
ATOM   2028  HA  LEU A 138      19.513  -1.985  -6.445  1.00  0.75           H  
ATOM   2029 1HB  LEU A 138      20.802   0.145  -6.595  1.00  0.75           H  
ATOM   2030 2HB  LEU A 138      20.936  -0.113  -8.339  1.00  0.75           H  
ATOM   2031  HG  LEU A 138      19.119   1.442  -7.609  1.00  0.75           H  
ATOM   2032 1HD1 LEU A 138      17.494   0.560  -9.196  1.00  0.75           H  
ATOM   2033 2HD1 LEU A 138      19.143   0.379  -9.800  1.00  0.75           H  
ATOM   2034 3HD1 LEU A 138      18.289  -1.003  -9.129  1.00  0.75           H  
ATOM   2035 1HD2 LEU A 138      17.152   0.482  -6.773  1.00  0.75           H  
ATOM   2036 2HD2 LEU A 138      17.925  -1.096  -6.676  1.00  0.75           H  
ATOM   2037 3HD2 LEU A 138      18.483   0.243  -5.651  1.00  0.75           H  
ATOM   2038  N   GLU A 139      20.541  -2.566  -9.560  1.00  0.75           N  
ATOM   2039  CA  GLU A 139      20.099  -3.170 -10.812  1.00  0.75           C  
ATOM   2040  C   GLU A 139      19.521  -4.555 -10.564  1.00  0.75           C  
ATOM   2041  O   GLU A 139      18.448  -4.889 -11.075  1.00  0.75           O  
ATOM   2042  CB  GLU A 139      21.257  -3.278 -11.817  1.00  0.75           C  
ATOM   2043  CG  GLU A 139      20.852  -3.911 -13.162  1.00  0.75           C  
ATOM   2044  CD  GLU A 139      21.980  -4.005 -14.186  1.00  0.75           C  
ATOM   2045  OE1 GLU A 139      23.061  -3.540 -13.920  1.00  0.75           O  
ATOM   2046  OE2 GLU A 139      21.745  -4.570 -15.242  1.00  0.75           O  
ATOM   2047  H   GLU A 139      21.498  -2.224  -9.487  1.00  0.75           H  
ATOM   2048  HA  GLU A 139      19.317  -2.543 -11.241  1.00  0.75           H  
ATOM   2049 1HB  GLU A 139      21.665  -2.284 -12.008  1.00  0.75           H  
ATOM   2050 2HB  GLU A 139      22.057  -3.880 -11.381  1.00  0.75           H  
ATOM   2051 1HG  GLU A 139      20.486  -4.915 -12.958  1.00  0.75           H  
ATOM   2052 2HG  GLU A 139      20.030  -3.336 -13.584  1.00  0.75           H  
ATOM   2053  N   VAL A 140      20.200  -5.343  -9.732  1.00  0.75           N  
ATOM   2054  CA  VAL A 140      19.705  -6.669  -9.432  1.00  0.75           C  
ATOM   2055  C   VAL A 140      18.355  -6.598  -8.714  1.00  0.75           C  
ATOM   2056  O   VAL A 140      17.421  -7.313  -9.086  1.00  0.75           O  
ATOM   2057  CB  VAL A 140      20.726  -7.436  -8.604  1.00  0.75           C  
ATOM   2058  CG1 VAL A 140      20.127  -8.640  -8.163  1.00  0.75           C  
ATOM   2059  CG2 VAL A 140      21.939  -7.766  -9.441  1.00  0.75           C  
ATOM   2060  H   VAL A 140      21.083  -5.022  -9.334  1.00  0.75           H  
ATOM   2061  HA  VAL A 140      19.571  -7.202 -10.371  1.00  0.75           H  
ATOM   2062  HB  VAL A 140      21.018  -6.842  -7.730  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 140      20.859  -9.176  -7.589  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 140      19.251  -8.426  -7.559  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 140      19.833  -9.209  -9.018  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 140      22.648  -8.329  -8.845  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 140      21.639  -8.366 -10.300  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 140      22.408  -6.845  -9.790  1.00  0.75           H  
ATOM   2069  N   LEU A 141      18.216  -5.710  -7.735  1.00  0.75           N  
ATOM   2070  CA  LEU A 141      16.945  -5.528  -7.042  1.00  0.75           C  
ATOM   2071  C   LEU A 141      15.811  -5.176  -8.003  1.00  0.75           C  
ATOM   2072  O   LEU A 141      14.758  -5.829  -8.028  1.00  0.75           O  
ATOM   2073  CB  LEU A 141      17.135  -4.414  -6.001  1.00  0.75           C  
ATOM   2074  CG  LEU A 141      15.919  -3.871  -5.306  1.00  0.75           C  
ATOM   2075  CD1 LEU A 141      15.204  -4.888  -4.610  1.00  0.75           C  
ATOM   2076  CD2 LEU A 141      16.381  -2.849  -4.347  1.00  0.75           C  
ATOM   2077  H   LEU A 141      19.021  -5.151  -7.442  1.00  0.75           H  
ATOM   2078  HA  LEU A 141      16.697  -6.452  -6.525  1.00  0.75           H  
ATOM   2079 1HB  LEU A 141      17.809  -4.779  -5.244  1.00  0.75           H  
ATOM   2080 2HB  LEU A 141      17.616  -3.584  -6.477  1.00  0.75           H  
ATOM   2081  HG  LEU A 141      15.255  -3.447  -6.026  1.00  0.75           H  
ATOM   2082 1HD1 LEU A 141      14.333  -4.459  -4.132  1.00  0.75           H  
ATOM   2083 2HD1 LEU A 141      14.915  -5.607  -5.331  1.00  0.75           H  
ATOM   2084 3HD1 LEU A 141      15.803  -5.324  -3.902  1.00  0.75           H  
ATOM   2085 1HD2 LEU A 141      15.537  -2.452  -3.831  1.00  0.75           H  
ATOM   2086 2HD2 LEU A 141      17.047  -3.300  -3.643  1.00  0.75           H  
ATOM   2087 3HD2 LEU A 141      16.900  -2.061  -4.868  1.00  0.75           H  
ATOM   2088  N   LEU A 142      16.066  -4.188  -8.847  1.00  0.75           N  
ATOM   2089  CA  LEU A 142      15.136  -3.696  -9.852  1.00  0.75           C  
ATOM   2090  C   LEU A 142      14.653  -4.830 -10.771  1.00  0.75           C  
ATOM   2091  O   LEU A 142      13.487  -4.851 -11.176  1.00  0.75           O  
ATOM   2092  CB  LEU A 142      15.861  -2.610 -10.659  1.00  0.75           C  
ATOM   2093  CG  LEU A 142      15.112  -1.818 -11.723  1.00  0.75           C  
ATOM   2094  CD1 LEU A 142      13.974  -1.019 -11.094  1.00  0.75           C  
ATOM   2095  CD2 LEU A 142      16.112  -0.872 -12.393  1.00  0.75           C  
ATOM   2096  H   LEU A 142      16.970  -3.728  -8.776  1.00  0.75           H  
ATOM   2097  HA  LEU A 142      14.277  -3.263  -9.349  1.00  0.75           H  
ATOM   2098 1HB  LEU A 142      16.256  -1.891  -9.948  1.00  0.75           H  
ATOM   2099 2HB  LEU A 142      16.707  -3.075 -11.153  1.00  0.75           H  
ATOM   2100  HG  LEU A 142      14.690  -2.504 -12.458  1.00  0.75           H  
ATOM   2101 1HD1 LEU A 142      13.456  -0.455 -11.870  1.00  0.75           H  
ATOM   2102 2HD1 LEU A 142      13.272  -1.695 -10.604  1.00  0.75           H  
ATOM   2103 3HD1 LEU A 142      14.388  -0.329 -10.372  1.00  0.75           H  
ATOM   2104 1HD2 LEU A 142      15.608  -0.295 -13.168  1.00  0.75           H  
ATOM   2105 2HD2 LEU A 142      16.529  -0.194 -11.645  1.00  0.75           H  
ATOM   2106 3HD2 LEU A 142      16.919  -1.458 -12.840  1.00  0.75           H  
ATOM   2107  N   LYS A 143      15.558  -5.760 -11.116  1.00  0.74           N  
ATOM   2108  CA  LYS A 143      15.250  -6.891 -11.989  1.00  0.74           C  
ATOM   2109  C   LYS A 143      14.746  -8.178 -11.319  1.00  0.74           C  
ATOM   2110  O   LYS A 143      14.075  -8.977 -11.978  1.00  0.74           O  
ATOM   2111  CB  LYS A 143      16.484  -7.214 -12.825  1.00  0.74           C  
ATOM   2112  CG  LYS A 143      16.786  -6.111 -13.839  1.00  0.74           C  
ATOM   2113  CD  LYS A 143      18.026  -6.365 -14.668  1.00  0.74           C  
ATOM   2114  CE  LYS A 143      18.168  -5.275 -15.733  1.00  0.74           C  
ATOM   2115  NZ  LYS A 143      19.413  -5.401 -16.532  1.00  0.74           N  
ATOM   2116  H   LYS A 143      16.518  -5.654 -10.782  1.00  0.74           H  
ATOM   2117  HA  LYS A 143      14.465  -6.562 -12.670  1.00  0.74           H  
ATOM   2118 1HB  LYS A 143      17.352  -7.319 -12.163  1.00  0.74           H  
ATOM   2119 2HB  LYS A 143      16.346  -8.158 -13.352  1.00  0.74           H  
ATOM   2120 1HG  LYS A 143      15.932  -5.989 -14.504  1.00  0.74           H  
ATOM   2121 2HG  LYS A 143      16.931  -5.174 -13.293  1.00  0.74           H  
ATOM   2122 1HD  LYS A 143      18.905  -6.354 -14.022  1.00  0.74           H  
ATOM   2123 2HD  LYS A 143      17.960  -7.338 -15.151  1.00  0.74           H  
ATOM   2124 1HE  LYS A 143      17.316  -5.349 -16.405  1.00  0.74           H  
ATOM   2125 2HE  LYS A 143      18.155  -4.295 -15.253  1.00  0.74           H  
ATOM   2126 1HZ  LYS A 143      19.445  -4.669 -17.220  1.00  0.74           H  
ATOM   2127 2HZ  LYS A 143      20.232  -5.296 -15.921  1.00  0.74           H  
ATOM   2128 3HZ  LYS A 143      19.445  -6.295 -16.991  1.00  0.74           H  
ATOM   2129  N   THR A 144      15.060  -8.402 -10.040  1.00  0.73           N  
ATOM   2130  CA  THR A 144      14.691  -9.671  -9.411  1.00  0.73           C  
ATOM   2131  C   THR A 144      13.589  -9.625  -8.347  1.00  0.73           C  
ATOM   2132  O   THR A 144      12.978 -10.663  -8.061  1.00  0.73           O  
ATOM   2133  CB  THR A 144      15.935 -10.326  -8.779  1.00  0.73           C  
ATOM   2134  OG1 THR A 144      16.485  -9.461  -7.788  1.00  0.73           O  
ATOM   2135  CG2 THR A 144      16.998 -10.601  -9.823  1.00  0.73           C  
ATOM   2136  H   THR A 144      15.623  -7.724  -9.530  1.00  0.73           H  
ATOM   2137  HA  THR A 144      14.342 -10.337 -10.198  1.00  0.73           H  
ATOM   2138  HB  THR A 144      15.643 -11.251  -8.311  1.00  0.73           H  
ATOM   2139  HG1 THR A 144      16.803  -8.646  -8.231  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144      17.851 -11.062  -9.339  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144      16.603 -11.272 -10.583  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144      17.308  -9.664 -10.288  1.00  0.73           H  
ATOM   2143  N   VAL A 145      13.302  -8.458  -7.779  1.00  0.71           N  
ATOM   2144  CA  VAL A 145      12.308  -8.395  -6.715  1.00  0.71           C  
ATOM   2145  C   VAL A 145      10.940  -7.936  -7.217  1.00  0.71           C  
ATOM   2146  O   VAL A 145      10.826  -6.989  -7.998  1.00  0.71           O  
ATOM   2147  CB  VAL A 145      12.820  -7.542  -5.568  1.00  0.71           C  
ATOM   2148  CG1 VAL A 145      11.806  -7.431  -4.534  1.00  0.71           C  
ATOM   2149  CG2 VAL A 145      14.043  -8.224  -4.990  1.00  0.71           C  
ATOM   2150  H   VAL A 145      13.813  -7.612  -8.033  1.00  0.71           H  
ATOM   2151  HA  VAL A 145      12.192  -9.395  -6.311  1.00  0.71           H  
ATOM   2152  HB  VAL A 145      13.048  -6.551  -5.927  1.00  0.71           H  
ATOM   2153 1HG1 VAL A 145      12.199  -6.867  -3.752  1.00  0.71           H  
ATOM   2154 2HG1 VAL A 145      10.920  -6.941  -4.939  1.00  0.71           H  
ATOM   2155 3HG1 VAL A 145      11.552  -8.412  -4.159  1.00  0.71           H  
ATOM   2156 1HG2 VAL A 145      14.439  -7.658  -4.153  1.00  0.71           H  
ATOM   2157 2HG2 VAL A 145      13.758  -9.218  -4.647  1.00  0.71           H  
ATOM   2158 3HG2 VAL A 145      14.799  -8.308  -5.768  1.00  0.71           H  
ATOM   2159  N   THR A 146       9.908  -8.671  -6.803  1.00  0.69           N  
ATOM   2160  CA  THR A 146       8.536  -8.435  -7.238  1.00  0.69           C  
ATOM   2161  C   THR A 146       7.610  -7.858  -6.156  1.00  0.69           C  
ATOM   2162  O   THR A 146       6.508  -7.395  -6.463  1.00  0.69           O  
ATOM   2163  CB  THR A 146       7.939  -9.751  -7.750  1.00  0.69           C  
ATOM   2164  OG1 THR A 146       7.889 -10.708  -6.687  1.00  0.69           O  
ATOM   2165  CG2 THR A 146       8.826 -10.309  -8.858  1.00  0.69           C  
ATOM   2166  H   THR A 146      10.096  -9.420  -6.155  1.00  0.69           H  
ATOM   2167  HA  THR A 146       8.562  -7.726  -8.063  1.00  0.69           H  
ATOM   2168  HB  THR A 146       6.934  -9.577  -8.129  1.00  0.69           H  
ATOM   2169  HG1 THR A 146       7.333 -10.366  -5.978  1.00  0.69           H  
ATOM   2170 1HG2 THR A 146       8.408 -11.246  -9.220  1.00  0.69           H  
ATOM   2171 2HG2 THR A 146       8.880  -9.593  -9.676  1.00  0.69           H  
ATOM   2172 3HG2 THR A 146       9.830 -10.490  -8.466  1.00  0.69           H  
ATOM   2173  N   ASN A 147       8.024  -7.926  -4.898  1.00  0.67           N  
ATOM   2174  CA  ASN A 147       7.213  -7.398  -3.798  1.00  0.67           C  
ATOM   2175  C   ASN A 147       7.510  -5.929  -3.680  1.00  0.67           C  
ATOM   2176  O   ASN A 147       8.278  -5.422  -4.481  1.00  0.67           O  
ATOM   2177  CB  ASN A 147       7.568  -8.028  -2.499  1.00  0.67           C  
ATOM   2178  CG  ASN A 147       8.939  -7.656  -2.148  1.00  0.67           C  
ATOM   2179  OD1 ASN A 147       9.530  -6.851  -2.836  1.00  0.67           O  
ATOM   2180  ND2 ASN A 147       9.447  -8.180  -1.119  1.00  0.67           N  
ATOM   2181  H   ASN A 147       8.927  -8.337  -4.697  1.00  0.67           H  
ATOM   2182  HA  ASN A 147       6.152  -7.523  -4.018  1.00  0.67           H  
ATOM   2183 1HB  ASN A 147       6.892  -7.674  -1.734  1.00  0.67           H  
ATOM   2184 2HB  ASN A 147       7.485  -9.113  -2.558  1.00  0.67           H  
ATOM   2185 1HD2 ASN A 147      10.376  -7.959  -0.847  1.00  0.67           H  
ATOM   2186 2HD2 ASN A 147       8.885  -8.814  -0.575  1.00  0.67           H  
ATOM   2187  N   LYS A 148       6.964  -5.221  -2.694  1.00  0.65           N  
ATOM   2188  CA  LYS A 148       7.309  -3.809  -2.658  1.00  0.65           C  
ATOM   2189  C   LYS A 148       8.550  -3.608  -1.800  1.00  0.65           C  
ATOM   2190  O   LYS A 148       8.559  -4.011  -0.629  1.00  0.65           O  
ATOM   2191  CB  LYS A 148       6.173  -2.978  -2.075  1.00  0.65           C  
ATOM   2192  CG  LYS A 148       4.835  -3.136  -2.754  1.00  0.65           C  
ATOM   2193  CD  LYS A 148       4.867  -2.751  -4.207  1.00  0.65           C  
ATOM   2194  CE  LYS A 148       3.458  -2.712  -4.797  1.00  0.65           C  
ATOM   2195  NZ  LYS A 148       3.476  -2.494  -6.257  1.00  0.65           N  
ATOM   2196  H   LYS A 148       6.339  -5.625  -1.993  1.00  0.65           H  
ATOM   2197  HA  LYS A 148       7.533  -3.462  -3.668  1.00  0.65           H  
ATOM   2198 1HB  LYS A 148       6.040  -3.240  -1.023  1.00  0.65           H  
ATOM   2199 2HB  LYS A 148       6.444  -1.922  -2.118  1.00  0.65           H  
ATOM   2200 1HG  LYS A 148       4.508  -4.174  -2.664  1.00  0.65           H  
ATOM   2201 2HG  LYS A 148       4.126  -2.507  -2.245  1.00  0.65           H  
ATOM   2202 1HD  LYS A 148       5.318  -1.758  -4.316  1.00  0.65           H  
ATOM   2203 2HD  LYS A 148       5.465  -3.469  -4.760  1.00  0.65           H  
ATOM   2204 1HE  LYS A 148       2.934  -3.642  -4.582  1.00  0.65           H  
ATOM   2205 2HE  LYS A 148       2.922  -1.886  -4.327  1.00  0.65           H  
ATOM   2206 1HZ  LYS A 148       2.538  -2.440  -6.609  1.00  0.65           H  
ATOM   2207 2HZ  LYS A 148       3.986  -1.629  -6.472  1.00  0.65           H  
ATOM   2208 3HZ  LYS A 148       3.961  -3.257  -6.697  1.00  0.65           H  
ATOM   2209  N   VAL A 149       9.563  -2.942  -2.356  1.00  0.64           N  
ATOM   2210  CA  VAL A 149      10.772  -2.664  -1.596  1.00  0.64           C  
ATOM   2211  C   VAL A 149      11.088  -1.193  -1.496  1.00  0.64           C  
ATOM   2212  O   VAL A 149      11.054  -0.457  -2.488  1.00  0.64           O  
ATOM   2213  CB  VAL A 149      12.007  -3.364  -2.183  1.00  0.64           C  
ATOM   2214  CG1 VAL A 149      13.259  -3.003  -1.390  1.00  0.64           C  
ATOM   2215  CG2 VAL A 149      11.830  -4.766  -2.115  1.00  0.64           C  
ATOM   2216  H   VAL A 149       9.514  -2.674  -3.340  1.00  0.64           H  
ATOM   2217  HA  VAL A 149      10.631  -3.046  -0.588  1.00  0.64           H  
ATOM   2218  HB  VAL A 149      12.152  -3.053  -3.218  1.00  0.64           H  
ATOM   2219 1HG1 VAL A 149      14.109  -3.522  -1.818  1.00  0.64           H  
ATOM   2220 2HG1 VAL A 149      13.432  -1.938  -1.436  1.00  0.64           H  
ATOM   2221 3HG1 VAL A 149      13.134  -3.309  -0.347  1.00  0.64           H  
ATOM   2222 1HG2 VAL A 149      12.712  -5.230  -2.511  1.00  0.64           H  
ATOM   2223 2HG2 VAL A 149      11.683  -5.074  -1.087  1.00  0.64           H  
ATOM   2224 3HG2 VAL A 149      10.973  -5.014  -2.701  1.00  0.64           H  
ATOM   2225  N   PHE A 150      11.373  -0.786  -0.279  1.00  0.63           N  
ATOM   2226  CA  PHE A 150      11.782   0.559   0.005  1.00  0.63           C  
ATOM   2227  C   PHE A 150      13.245   0.523   0.410  1.00  0.63           C  
ATOM   2228  O   PHE A 150      13.604  -0.149   1.378  1.00  0.63           O  
ATOM   2229  CB  PHE A 150      10.891   1.138   1.087  1.00  0.63           C  
ATOM   2230  CG  PHE A 150      11.104   2.574   1.369  1.00  0.63           C  
ATOM   2231  CD1 PHE A 150      11.354   3.419   0.337  1.00  0.63           C  
ATOM   2232  CD2 PHE A 150      10.979   3.096   2.629  1.00  0.63           C  
ATOM   2233  CE1 PHE A 150      11.482   4.753   0.528  1.00  0.63           C  
ATOM   2234  CE2 PHE A 150      11.115   4.440   2.845  1.00  0.63           C  
ATOM   2235  CZ  PHE A 150      11.356   5.267   1.791  1.00  0.63           C  
ATOM   2236  H   PHE A 150      11.308  -1.457   0.487  1.00  0.63           H  
ATOM   2237  HA  PHE A 150      11.684   1.165  -0.896  1.00  0.63           H  
ATOM   2238 1HB  PHE A 150       9.878   1.013   0.767  1.00  0.63           H  
ATOM   2239 2HB  PHE A 150      11.015   0.578   2.010  1.00  0.63           H  
ATOM   2240  HD1 PHE A 150      11.451   3.004  -0.641  1.00  0.63           H  
ATOM   2241  HD2 PHE A 150      10.755   2.442   3.445  1.00  0.63           H  
ATOM   2242  HE1 PHE A 150      11.678   5.405  -0.320  1.00  0.63           H  
ATOM   2243  HE2 PHE A 150      11.011   4.858   3.846  1.00  0.63           H  
ATOM   2244  HZ  PHE A 150      11.437   6.328   1.953  1.00  0.63           H  
ATOM   2245  N   ILE A 151      14.098   1.132  -0.392  1.00  0.63           N  
ATOM   2246  CA  ILE A 151      15.513   1.131  -0.096  1.00  0.63           C  
ATOM   2247  C   ILE A 151      15.951   2.364   0.646  1.00  0.63           C  
ATOM   2248  O   ILE A 151      15.682   3.489   0.224  1.00  0.63           O  
ATOM   2249  CB  ILE A 151      16.375   0.956  -1.333  1.00  0.63           C  
ATOM   2250  CG1 ILE A 151      16.093  -0.331  -1.980  1.00  0.63           C  
ATOM   2251  CG2 ILE A 151      17.820   1.108  -1.005  1.00  0.63           C  
ATOM   2252  CD1 ILE A 151      16.378  -1.490  -1.052  1.00  0.63           C  
ATOM   2253  H   ILE A 151      13.752   1.640  -1.200  1.00  0.63           H  
ATOM   2254  HA  ILE A 151      15.696   0.276   0.517  1.00  0.63           H  
ATOM   2255  HB  ILE A 151      16.115   1.715  -2.005  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 151      15.052  -0.360  -2.275  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 151      16.713  -0.422  -2.865  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 151      18.378   1.031  -1.914  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 151      17.986   2.076  -0.568  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 151      18.129   0.331  -0.301  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 151      16.173  -2.430  -1.532  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 151      17.427  -1.468  -0.749  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 151      15.751  -1.394  -0.171  1.00  0.63           H  
ATOM   2264  N   ALA A 152      16.621   2.141   1.759  1.00  0.65           N  
ATOM   2265  CA  ALA A 152      17.115   3.218   2.584  1.00  0.65           C  
ATOM   2266  C   ALA A 152      18.608   3.371   2.416  1.00  0.65           C  
ATOM   2267  O   ALA A 152      19.375   2.437   2.664  1.00  0.65           O  
ATOM   2268  CB  ALA A 152      16.787   2.956   4.027  1.00  0.65           C  
ATOM   2269  H   ALA A 152      16.792   1.176   2.023  1.00  0.65           H  
ATOM   2270  HA  ALA A 152      16.638   4.145   2.271  1.00  0.65           H  
ATOM   2271 1HB  ALA A 152      17.155   3.784   4.637  1.00  0.65           H  
ATOM   2272 2HB  ALA A 152      15.714   2.869   4.146  1.00  0.65           H  
ATOM   2273 3HB  ALA A 152      17.266   2.033   4.339  1.00  0.65           H  
ATOM   2274  N   ILE A 153      19.020   4.546   1.994  1.00  0.67           N  
ATOM   2275  CA  ILE A 153      20.427   4.826   1.827  1.00  0.67           C  
ATOM   2276  C   ILE A 153      20.868   5.887   2.817  1.00  0.67           C  
ATOM   2277  O   ILE A 153      20.432   7.026   2.744  1.00  0.67           O  
ATOM   2278  CB  ILE A 153      20.720   5.257   0.384  1.00  0.67           C  
ATOM   2279  CG1 ILE A 153      20.351   4.143  -0.588  1.00  0.67           C  
ATOM   2280  CG2 ILE A 153      22.119   5.694   0.256  1.00  0.67           C  
ATOM   2281  CD1 ILE A 153      20.472   4.533  -2.034  1.00  0.67           C  
ATOM   2282  H   ILE A 153      18.326   5.262   1.779  1.00  0.67           H  
ATOM   2283  HA  ILE A 153      20.993   3.919   2.031  1.00  0.67           H  
ATOM   2284  HB  ILE A 153      20.073   6.101   0.132  1.00  0.67           H  
ATOM   2285 1HG1 ILE A 153      20.985   3.274  -0.401  1.00  0.67           H  
ATOM   2286 2HG1 ILE A 153      19.322   3.867  -0.411  1.00  0.67           H  
ATOM   2287 1HG2 ILE A 153      22.311   6.024  -0.760  1.00  0.67           H  
ATOM   2288 2HG2 ILE A 153      22.286   6.510   0.931  1.00  0.67           H  
ATOM   2289 3HG2 ILE A 153      22.768   4.872   0.510  1.00  0.67           H  
ATOM   2290 1HD1 ILE A 153      20.175   3.690  -2.651  1.00  0.67           H  
ATOM   2291 2HD1 ILE A 153      19.828   5.380  -2.239  1.00  0.67           H  
ATOM   2292 3HD1 ILE A 153      21.499   4.802  -2.257  1.00  0.67           H  
ATOM   2293  N   GLU A 154      21.729   5.520   3.752  1.00  0.69           N  
ATOM   2294  CA  GLU A 154      22.177   6.465   4.777  1.00  0.69           C  
ATOM   2295  C   GLU A 154      23.047   7.620   4.250  1.00  0.69           C  
ATOM   2296  O   GLU A 154      23.198   8.646   4.915  1.00  0.69           O  
ATOM   2297  CB  GLU A 154      22.908   5.709   5.889  1.00  0.69           C  
ATOM   2298  CG  GLU A 154      24.235   5.061   5.474  1.00  0.69           C  
ATOM   2299  CD  GLU A 154      24.892   4.268   6.604  1.00  0.69           C  
ATOM   2300  OE1 GLU A 154      24.424   4.353   7.716  1.00  0.69           O  
ATOM   2301  OE2 GLU A 154      25.851   3.573   6.344  1.00  0.69           O  
ATOM   2302  H   GLU A 154      22.059   4.565   3.772  1.00  0.69           H  
ATOM   2303  HA  GLU A 154      21.285   6.909   5.222  1.00  0.69           H  
ATOM   2304 1HB  GLU A 154      23.112   6.392   6.713  1.00  0.69           H  
ATOM   2305 2HB  GLU A 154      22.257   4.921   6.272  1.00  0.69           H  
ATOM   2306 1HG  GLU A 154      24.053   4.395   4.631  1.00  0.69           H  
ATOM   2307 2HG  GLU A 154      24.921   5.841   5.143  1.00  0.69           H  
ATOM   2308  N   ASP A 155      23.641   7.436   3.070  1.00  0.70           N  
ATOM   2309  CA  ASP A 155      24.553   8.415   2.478  1.00  0.70           C  
ATOM   2310  C   ASP A 155      23.946   9.150   1.272  1.00  0.70           C  
ATOM   2311  O   ASP A 155      23.637   8.541   0.243  1.00  0.70           O  
ATOM   2312  CB  ASP A 155      25.829   7.702   2.056  1.00  0.70           C  
ATOM   2313  CG  ASP A 155      26.922   8.623   1.572  1.00  0.70           C  
ATOM   2314  OD1 ASP A 155      27.007   8.836   0.377  1.00  0.70           O  
ATOM   2315  OD2 ASP A 155      27.686   9.092   2.389  1.00  0.70           O  
ATOM   2316  H   ASP A 155      23.460   6.573   2.583  1.00  0.70           H  
ATOM   2317  HA  ASP A 155      24.799   9.157   3.239  1.00  0.70           H  
ATOM   2318 1HB  ASP A 155      26.213   7.130   2.903  1.00  0.70           H  
ATOM   2319 2HB  ASP A 155      25.599   6.989   1.269  1.00  0.70           H  
ATOM   2320  N   GLU A 156      23.787  10.458   1.402  1.00  0.71           N  
ATOM   2321  CA  GLU A 156      23.166  11.286   0.370  1.00  0.71           C  
ATOM   2322  C   GLU A 156      23.900  11.427  -0.982  1.00  0.71           C  
ATOM   2323  O   GLU A 156      23.314  12.153  -1.777  1.00  0.71           O  
ATOM   2324  CB  GLU A 156      22.934  12.695   0.933  1.00  0.71           C  
ATOM   2325  CG  GLU A 156      21.851  12.761   2.009  1.00  0.71           C  
ATOM   2326  CD  GLU A 156      21.689  14.138   2.615  1.00  0.71           C  
ATOM   2327  OE1 GLU A 156      22.478  15.001   2.309  1.00  0.71           O  
ATOM   2328  OE2 GLU A 156      20.775  14.321   3.386  1.00  0.71           O  
ATOM   2329  H   GLU A 156      24.090  10.892   2.264  1.00  0.71           H  
ATOM   2330  HA  GLU A 156      22.188  10.849   0.171  1.00  0.71           H  
ATOM   2331 1HB  GLU A 156      23.861  13.074   1.363  1.00  0.71           H  
ATOM   2332 2HB  GLU A 156      22.647  13.367   0.124  1.00  0.71           H  
ATOM   2333 1HG  GLU A 156      20.904  12.465   1.561  1.00  0.71           H  
ATOM   2334 2HG  GLU A 156      22.090  12.043   2.793  1.00  0.71           H  
ATOM   2335  N   ALA A 157      25.229  11.552  -0.856  1.00  0.71           N  
ATOM   2336  CA  ALA A 157      25.997  11.316  -2.087  1.00  0.71           C  
ATOM   2337  C   ALA A 157      25.707   9.992  -2.780  1.00  0.71           C  
ATOM   2338  O   ALA A 157      25.453   9.998  -3.988  1.00  0.71           O  
ATOM   2339  CB  ALA A 157      27.480  11.402  -1.779  1.00  0.71           C  
ATOM   2340  H   ALA A 157      25.505  12.439  -0.466  1.00  0.71           H  
ATOM   2341  HA  ALA A 157      25.741  12.111  -2.786  1.00  0.71           H  
ATOM   2342 1HB  ALA A 157      28.049  11.285  -2.699  1.00  0.71           H  
ATOM   2343 2HB  ALA A 157      27.702  12.370  -1.334  1.00  0.71           H  
ATOM   2344 3HB  ALA A 157      27.754  10.613  -1.082  1.00  0.71           H  
ATOM   2345  N   LEU A 158      25.627   8.877  -2.059  1.00  0.70           N  
ATOM   2346  CA  LEU A 158      25.232   7.657  -2.752  1.00  0.70           C  
ATOM   2347  C   LEU A 158      23.854   7.776  -3.349  1.00  0.70           C  
ATOM   2348  O   LEU A 158      23.626   7.377  -4.489  1.00  0.70           O  
ATOM   2349  CB  LEU A 158      25.294   6.412  -1.896  1.00  0.70           C  
ATOM   2350  CG  LEU A 158      24.718   5.211  -2.627  1.00  0.70           C  
ATOM   2351  CD1 LEU A 158      25.453   5.039  -3.925  1.00  0.70           C  
ATOM   2352  CD2 LEU A 158      24.837   3.970  -1.753  1.00  0.70           C  
ATOM   2353  H   LEU A 158      25.879   8.864  -1.062  1.00  0.70           H  
ATOM   2354  HA  LEU A 158      25.933   7.504  -3.570  1.00  0.70           H  
ATOM   2355 1HB  LEU A 158      26.329   6.209  -1.630  1.00  0.70           H  
ATOM   2356 2HB  LEU A 158      24.724   6.577  -0.989  1.00  0.70           H  
ATOM   2357  HG  LEU A 158      23.673   5.399  -2.855  1.00  0.70           H  
ATOM   2358 1HD1 LEU A 158      25.034   4.219  -4.462  1.00  0.70           H  
ATOM   2359 2HD1 LEU A 158      25.341   5.939  -4.517  1.00  0.70           H  
ATOM   2360 3HD1 LEU A 158      26.507   4.862  -3.732  1.00  0.70           H  
ATOM   2361 1HD2 LEU A 158      24.416   3.126  -2.262  1.00  0.70           H  
ATOM   2362 2HD2 LEU A 158      25.886   3.782  -1.533  1.00  0.70           H  
ATOM   2363 3HD2 LEU A 158      24.312   4.118  -0.837  1.00  0.70           H  
ATOM   2364  N   PHE A 159      22.922   8.308  -2.584  1.00  0.70           N  
ATOM   2365  CA  PHE A 159      21.568   8.465  -3.066  1.00  0.70           C  
ATOM   2366  C   PHE A 159      21.532   9.241  -4.379  1.00  0.70           C  
ATOM   2367  O   PHE A 159      20.955   8.757  -5.360  1.00  0.70           O  
ATOM   2368  CB  PHE A 159      20.761   9.186  -2.017  1.00  0.70           C  
ATOM   2369  CG  PHE A 159      19.371   9.494  -2.353  1.00  0.70           C  
ATOM   2370  CD1 PHE A 159      18.416   8.520  -2.321  1.00  0.70           C  
ATOM   2371  CD2 PHE A 159      18.997  10.790  -2.658  1.00  0.70           C  
ATOM   2372  CE1 PHE A 159      17.111   8.825  -2.596  1.00  0.70           C  
ATOM   2373  CE2 PHE A 159      17.685  11.096  -2.925  1.00  0.70           C  
ATOM   2374  CZ  PHE A 159      16.737  10.105  -2.890  1.00  0.70           C  
ATOM   2375  H   PHE A 159      23.166   8.586  -1.633  1.00  0.70           H  
ATOM   2376  HA  PHE A 159      21.144   7.475  -3.235  1.00  0.70           H  
ATOM   2377 1HB  PHE A 159      20.772   8.602  -1.095  1.00  0.70           H  
ATOM   2378 2HB  PHE A 159      21.249  10.127  -1.805  1.00  0.70           H  
ATOM   2379  HD1 PHE A 159      18.706   7.503  -2.072  1.00  0.70           H  
ATOM   2380  HD2 PHE A 159      19.757  11.581  -2.682  1.00  0.70           H  
ATOM   2381  HE1 PHE A 159      16.371   8.057  -2.583  1.00  0.70           H  
ATOM   2382  HE2 PHE A 159      17.406  12.124  -3.166  1.00  0.70           H  
ATOM   2383  HZ  PHE A 159      15.690  10.335  -3.106  1.00  0.70           H  
ATOM   2384  N   GLU A 160      22.177  10.419  -4.432  1.00  0.70           N  
ATOM   2385  CA  GLU A 160      22.151  11.168  -5.679  1.00  0.70           C  
ATOM   2386  C   GLU A 160      22.888  10.427  -6.809  1.00  0.70           C  
ATOM   2387  O   GLU A 160      22.404  10.405  -7.941  1.00  0.70           O  
ATOM   2388  CB  GLU A 160      22.760  12.560  -5.476  1.00  0.70           C  
ATOM   2389  CG  GLU A 160      21.928  13.520  -4.590  1.00  0.70           C  
ATOM   2390  CD  GLU A 160      20.553  13.855  -5.133  1.00  0.70           C  
ATOM   2391  OE1 GLU A 160      20.449  14.220  -6.277  1.00  0.70           O  
ATOM   2392  OE2 GLU A 160      19.613  13.786  -4.375  1.00  0.70           O  
ATOM   2393  H   GLU A 160      22.649  10.815  -3.616  1.00  0.70           H  
ATOM   2394  HA  GLU A 160      21.110  11.290  -5.978  1.00  0.70           H  
ATOM   2395 1HB  GLU A 160      23.742  12.450  -5.007  1.00  0.70           H  
ATOM   2396 2HB  GLU A 160      22.911  13.035  -6.445  1.00  0.70           H  
ATOM   2397 1HG  GLU A 160      21.800  13.055  -3.615  1.00  0.70           H  
ATOM   2398 2HG  GLU A 160      22.492  14.440  -4.447  1.00  0.70           H  
ATOM   2399  N   LYS A 161      24.014   9.758  -6.505  1.00  0.71           N  
ATOM   2400  CA  LYS A 161      24.731   8.985  -7.529  1.00  0.71           C  
ATOM   2401  C   LYS A 161      23.839   7.941  -8.154  1.00  0.71           C  
ATOM   2402  O   LYS A 161      23.776   7.795  -9.382  1.00  0.71           O  
ATOM   2403  CB  LYS A 161      25.926   8.232  -6.934  1.00  0.71           C  
ATOM   2404  CG  LYS A 161      26.650   7.284  -7.934  1.00  0.71           C  
ATOM   2405  CD  LYS A 161      27.770   6.465  -7.246  1.00  0.71           C  
ATOM   2406  CE  LYS A 161      28.294   5.316  -8.167  1.00  0.71           C  
ATOM   2407  NZ  LYS A 161      29.303   4.441  -7.467  1.00  0.71           N  
ATOM   2408  H   LYS A 161      24.392   9.793  -5.558  1.00  0.71           H  
ATOM   2409  HA  LYS A 161      25.067   9.666  -8.311  1.00  0.71           H  
ATOM   2410 1HB  LYS A 161      26.650   8.948  -6.549  1.00  0.71           H  
ATOM   2411 2HB  LYS A 161      25.592   7.638  -6.100  1.00  0.71           H  
ATOM   2412 1HG  LYS A 161      25.922   6.595  -8.367  1.00  0.71           H  
ATOM   2413 2HG  LYS A 161      27.087   7.873  -8.739  1.00  0.71           H  
ATOM   2414 1HD  LYS A 161      28.600   7.124  -6.989  1.00  0.71           H  
ATOM   2415 2HD  LYS A 161      27.381   6.025  -6.326  1.00  0.71           H  
ATOM   2416 1HE  LYS A 161      27.444   4.694  -8.457  1.00  0.71           H  
ATOM   2417 2HE  LYS A 161      28.748   5.735  -9.064  1.00  0.71           H  
ATOM   2418 1HZ  LYS A 161      29.616   3.644  -8.060  1.00  0.71           H  
ATOM   2419 2HZ  LYS A 161      30.102   4.980  -7.194  1.00  0.71           H  
ATOM   2420 3HZ  LYS A 161      28.871   4.043  -6.651  1.00  0.71           H  
ATOM   2421  N   LEU A 162      23.171   7.187  -7.291  1.00  0.75           N  
ATOM   2422  CA  LEU A 162      22.347   6.097  -7.729  1.00  0.75           C  
ATOM   2423  C   LEU A 162      21.235   6.629  -8.606  1.00  0.75           C  
ATOM   2424  O   LEU A 162      21.013   6.136  -9.712  1.00  0.75           O  
ATOM   2425  CB  LEU A 162      21.754   5.368  -6.512  1.00  0.75           C  
ATOM   2426  CG  LEU A 162      20.889   4.186  -6.844  1.00  0.75           C  
ATOM   2427  CD1 LEU A 162      21.765   3.173  -7.563  1.00  0.75           C  
ATOM   2428  CD2 LEU A 162      20.290   3.616  -5.586  1.00  0.75           C  
ATOM   2429  H   LEU A 162      23.261   7.371  -6.293  1.00  0.75           H  
ATOM   2430  HA  LEU A 162      22.955   5.405  -8.308  1.00  0.75           H  
ATOM   2431 1HB  LEU A 162      22.573   5.029  -5.875  1.00  0.75           H  
ATOM   2432 2HB  LEU A 162      21.154   6.083  -5.938  1.00  0.75           H  
ATOM   2433  HG  LEU A 162      20.098   4.494  -7.506  1.00  0.75           H  
ATOM   2434 1HD1 LEU A 162      21.196   2.320  -7.842  1.00  0.75           H  
ATOM   2435 2HD1 LEU A 162      22.172   3.635  -8.454  1.00  0.75           H  
ATOM   2436 3HD1 LEU A 162      22.580   2.863  -6.907  1.00  0.75           H  
ATOM   2437 1HD2 LEU A 162      19.669   2.758  -5.809  1.00  0.75           H  
ATOM   2438 2HD2 LEU A 162      21.098   3.320  -4.927  1.00  0.75           H  
ATOM   2439 3HD2 LEU A 162      19.693   4.377  -5.110  1.00  0.75           H  
ATOM   2440  N   LEU A 163      20.550   7.668  -8.149  1.00  0.82           N  
ATOM   2441  CA  LEU A 163      19.448   8.140  -8.948  1.00  0.82           C  
ATOM   2442  C   LEU A 163      19.899   8.744 -10.276  1.00  0.82           C  
ATOM   2443  O   LEU A 163      19.246   8.508 -11.289  1.00  0.82           O  
ATOM   2444  CB  LEU A 163      18.603   9.105  -8.143  1.00  0.82           C  
ATOM   2445  CG  LEU A 163      17.884   8.420  -6.960  1.00  0.82           C  
ATOM   2446  CD1 LEU A 163      17.132   9.437  -6.204  1.00  0.82           C  
ATOM   2447  CD2 LEU A 163      16.983   7.296  -7.455  1.00  0.82           C  
ATOM   2448  H   LEU A 163      20.768   8.093  -7.244  1.00  0.82           H  
ATOM   2449  HA  LEU A 163      18.818   7.283  -9.178  1.00  0.82           H  
ATOM   2450 1HB  LEU A 163      19.253   9.890  -7.740  1.00  0.82           H  
ATOM   2451 2HB  LEU A 163      17.856   9.559  -8.794  1.00  0.82           H  
ATOM   2452  HG  LEU A 163      18.632   7.994  -6.284  1.00  0.82           H  
ATOM   2453 1HD1 LEU A 163      16.645   8.954  -5.376  1.00  0.82           H  
ATOM   2454 2HD1 LEU A 163      17.821  10.206  -5.842  1.00  0.82           H  
ATOM   2455 3HD1 LEU A 163      16.381   9.893  -6.845  1.00  0.82           H  
ATOM   2456 1HD2 LEU A 163      16.498   6.821  -6.606  1.00  0.82           H  
ATOM   2457 2HD2 LEU A 163      16.231   7.702  -8.114  1.00  0.82           H  
ATOM   2458 3HD2 LEU A 163      17.581   6.558  -7.989  1.00  0.82           H  
ATOM   2459  N   GLU A 164      21.027   9.468 -10.319  1.00  0.96           N  
ATOM   2460  CA  GLU A 164      21.451  10.005 -11.614  1.00  0.96           C  
ATOM   2461  C   GLU A 164      21.751   8.872 -12.590  1.00  0.96           C  
ATOM   2462  O   GLU A 164      21.437   8.961 -13.777  1.00  0.96           O  
ATOM   2463  CB  GLU A 164      22.679  10.923 -11.500  1.00  0.96           C  
ATOM   2464  CG  GLU A 164      22.420  12.299 -10.866  1.00  0.96           C  
ATOM   2465  CD  GLU A 164      23.670  13.183 -10.812  1.00  0.96           C  
ATOM   2466  OE1 GLU A 164      24.746  12.682 -11.045  1.00  0.96           O  
ATOM   2467  OE2 GLU A 164      23.532  14.362 -10.566  1.00  0.96           O  
ATOM   2468  H   GLU A 164      21.567   9.662  -9.475  1.00  0.96           H  
ATOM   2469  HA  GLU A 164      20.630  10.591 -12.026  1.00  0.96           H  
ATOM   2470 1HB  GLU A 164      23.436  10.422 -10.889  1.00  0.96           H  
ATOM   2471 2HB  GLU A 164      23.108  11.079 -12.488  1.00  0.96           H  
ATOM   2472 1HG  GLU A 164      21.651  12.811 -11.444  1.00  0.96           H  
ATOM   2473 2HG  GLU A 164      22.038  12.154  -9.856  1.00  0.96           H  
ATOM   2474  N   ALA A 165      22.344   7.792 -12.086  1.00  1.16           N  
ATOM   2475  CA  ALA A 165      22.646   6.624 -12.899  1.00  1.16           C  
ATOM   2476  C   ALA A 165      21.383   5.969 -13.475  1.00  1.16           C  
ATOM   2477  O   ALA A 165      21.410   5.415 -14.578  1.00  1.16           O  
ATOM   2478  CB  ALA A 165      23.401   5.611 -12.071  1.00  1.16           C  
ATOM   2479  H   ALA A 165      22.613   7.781 -11.099  1.00  1.16           H  
ATOM   2480  HA  ALA A 165      23.269   6.948 -13.731  1.00  1.16           H  
ATOM   2481 1HB  ALA A 165      23.648   4.756 -12.690  1.00  1.16           H  
ATOM   2482 2HB  ALA A 165      24.313   6.062 -11.681  1.00  1.16           H  
ATOM   2483 3HB  ALA A 165      22.775   5.297 -11.247  1.00  1.16           H  
ATOM   2484  N   LEU A 166      20.293   6.009 -12.708  1.00  1.45           N  
ATOM   2485  CA  LEU A 166      19.040   5.348 -13.066  1.00  1.45           C  
ATOM   2486  C   LEU A 166      17.970   6.149 -13.831  1.00  1.45           C  
ATOM   2487  O   LEU A 166      17.273   5.561 -14.665  1.00  1.45           O  
ATOM   2488  CB  LEU A 166      18.426   4.836 -11.779  1.00  1.45           C  
ATOM   2489  CG  LEU A 166      19.251   3.832 -11.061  1.00  1.45           C  
ATOM   2490  CD1 LEU A 166      18.619   3.566  -9.784  1.00  1.45           C  
ATOM   2491  CD2 LEU A 166      19.367   2.580 -11.886  1.00  1.45           C  
ATOM   2492  H   LEU A 166      20.361   6.472 -11.800  1.00  1.45           H  
ATOM   2493  HA  LEU A 166      19.303   4.492 -13.682  1.00  1.45           H  
ATOM   2494 1HB  LEU A 166      18.295   5.680 -11.107  1.00  1.45           H  
ATOM   2495 2HB  LEU A 166      17.453   4.400 -11.994  1.00  1.45           H  
ATOM   2496  HG  LEU A 166      20.239   4.227 -10.883  1.00  1.45           H  
ATOM   2497 1HD1 LEU A 166      19.214   2.863  -9.258  1.00  1.45           H  
ATOM   2498 2HD1 LEU A 166      18.545   4.489  -9.216  1.00  1.45           H  
ATOM   2499 3HD1 LEU A 166      17.643   3.170  -9.965  1.00  1.45           H  
ATOM   2500 1HD2 LEU A 166      19.971   1.851 -11.356  1.00  1.45           H  
ATOM   2501 2HD2 LEU A 166      18.373   2.169 -12.068  1.00  1.45           H  
ATOM   2502 3HD2 LEU A 166      19.843   2.818 -12.838  1.00  1.45           H  
ATOM   2503  N   LEU A 167      17.823   7.456 -13.573  1.00  1.81           N  
ATOM   2504  CA  LEU A 167      16.732   8.224 -14.200  1.00  1.81           C  
ATOM   2505  C   LEU A 167      16.765   9.715 -13.863  1.00  1.81           C  
ATOM   2506  O   LEU A 167      16.854  10.540 -14.776  1.00  1.81           O  
ATOM   2507  OXT LEU A 167      16.315  10.081 -12.780  1.00  1.81           O  
ATOM   2508  CB  LEU A 167      15.354   7.671 -13.737  1.00  1.81           C  
ATOM   2509  CG  LEU A 167      14.929   7.985 -12.258  1.00  1.81           C  
ATOM   2510  CD1 LEU A 167      13.507   7.470 -12.016  1.00  1.81           C  
ATOM   2511  CD2 LEU A 167      15.893   7.357 -11.305  1.00  1.81           C  
ATOM   2512  H   LEU A 167      18.437   7.900 -12.889  1.00  1.81           H  
ATOM   2513  HA  LEU A 167      16.820   8.114 -15.279  1.00  1.81           H  
ATOM   2514 1HB  LEU A 167      14.592   8.102 -14.383  1.00  1.81           H  
ATOM   2515 2HB  LEU A 167      15.311   6.598 -13.860  1.00  1.81           H  
ATOM   2516  HG  LEU A 167      14.920   9.061 -12.102  1.00  1.81           H  
ATOM   2517 1HD1 LEU A 167      13.202   7.697 -10.990  1.00  1.81           H  
ATOM   2518 2HD1 LEU A 167      12.819   7.950 -12.710  1.00  1.81           H  
ATOM   2519 3HD1 LEU A 167      13.477   6.390 -12.166  1.00  1.81           H  
ATOM   2520 1HD2 LEU A 167      15.585   7.581 -10.294  1.00  1.81           H  
ATOM   2521 2HD2 LEU A 167      15.891   6.295 -11.466  1.00  1.81           H  
ATOM   2522 3HD2 LEU A 167      16.887   7.751 -11.476  1.00  1.81           H  
TER    2523
ENDMDL

REMARK ID 693563 MODEL 4 7tx4-19sol-3
PFRMAT TS
TARGET 7tx4-19sol-3
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   SER A   1       1.303   1.324   4.151  1.00  4.83           N  
ATOM      2  CA  SER A   1       1.646   1.202   2.741  1.00  4.83           C  
ATOM      3  C   SER A   1       1.627   2.555   2.040  1.00  4.83           C  
ATOM      4  O   SER A   1       0.721   2.852   1.261  1.00  4.83           O  
ATOM      5  CB  SER A   1       0.690   0.252   2.044  1.00  4.83           C  
ATOM      6  OG  SER A   1       0.814  -1.052   2.549  1.00  4.83           O  
ATOM      7 1H   SER A   1       2.094   1.057   4.716  1.00  4.83           H  
ATOM      8 2H   SER A   1       1.052   2.283   4.353  1.00  4.83           H  
ATOM      9 3H   SER A   1       0.521   0.721   4.359  1.00  4.83           H  
ATOM     10  HA  SER A   1       2.655   0.796   2.667  1.00  4.83           H  
ATOM     11 1HB  SER A   1      -0.332   0.601   2.180  1.00  4.83           H  
ATOM     12 2HB  SER A   1       0.896   0.253   0.972  1.00  4.83           H  
ATOM     13  HG  SER A   1       0.186  -1.588   2.058  1.00  4.83           H  
ATOM     14  N   ASP A   2       2.650   3.371   2.272  1.00  3.99           N  
ATOM     15  CA  ASP A   2       2.706   4.707   1.666  1.00  3.99           C  
ATOM     16  C   ASP A   2       3.215   4.687   0.224  1.00  3.99           C  
ATOM     17  O   ASP A   2       4.338   5.103  -0.060  1.00  3.99           O  
ATOM     18  CB  ASP A   2       3.586   5.638   2.499  1.00  3.99           C  
ATOM     19  CG  ASP A   2       2.954   6.023   3.834  1.00  3.99           C  
ATOM     20  OD1 ASP A   2       1.763   6.260   3.858  1.00  3.99           O  
ATOM     21  OD2 ASP A   2       3.640   6.061   4.815  1.00  3.99           O  
ATOM     22  H   ASP A   2       3.401   3.084   2.883  1.00  3.99           H  
ATOM     23  HA  ASP A   2       1.695   5.120   1.650  1.00  3.99           H  
ATOM     24 1HB  ASP A   2       4.549   5.160   2.687  1.00  3.99           H  
ATOM     25 2HB  ASP A   2       3.776   6.552   1.930  1.00  3.99           H  
ATOM     26  N   ASP A   3       2.381   4.155  -0.666  1.00  3.10           N  
ATOM     27  CA  ASP A   3       2.707   4.020  -2.087  1.00  3.10           C  
ATOM     28  C   ASP A   3       2.405   5.290  -2.901  1.00  3.10           C  
ATOM     29  O   ASP A   3       2.362   6.396  -2.365  1.00  3.10           O  
ATOM     30  CB  ASP A   3       2.096   2.746  -2.727  1.00  3.10           C  
ATOM     31  CG  ASP A   3       0.553   2.653  -2.837  1.00  3.10           C  
ATOM     32  OD1 ASP A   3      -0.130   3.559  -2.469  1.00  3.10           O  
ATOM     33  OD2 ASP A   3       0.084   1.650  -3.397  1.00  3.10           O  
ATOM     34  H   ASP A   3       1.488   3.821  -0.305  1.00  3.10           H  
ATOM     35  HA  ASP A   3       3.785   3.870  -2.151  1.00  3.10           H  
ATOM     36 1HB  ASP A   3       2.528   2.583  -3.706  1.00  3.10           H  
ATOM     37 2HB  ASP A   3       2.412   1.896  -2.122  1.00  3.10           H  
ATOM     38  N   PHE A   4       2.385   5.135  -4.227  1.00  2.32           N  
ATOM     39  CA  PHE A   4       2.225   6.155  -5.286  1.00  2.32           C  
ATOM     40  C   PHE A   4       3.481   6.995  -5.528  1.00  2.32           C  
ATOM     41  O   PHE A   4       3.879   7.202  -6.674  1.00  2.32           O  
ATOM     42  CB  PHE A   4       1.116   7.167  -4.966  1.00  2.32           C  
ATOM     43  CG  PHE A   4      -0.318   6.683  -4.855  1.00  2.32           C  
ATOM     44  CD1 PHE A   4      -0.982   6.763  -3.653  1.00  2.32           C  
ATOM     45  CD2 PHE A   4      -1.007   6.204  -5.957  1.00  2.32           C  
ATOM     46  CE1 PHE A   4      -2.308   6.388  -3.542  1.00  2.32           C  
ATOM     47  CE2 PHE A   4      -2.343   5.820  -5.866  1.00  2.32           C  
ATOM     48  CZ  PHE A   4      -2.997   5.920  -4.645  1.00  2.32           C  
ATOM     49  H   PHE A   4       2.464   4.191  -4.559  1.00  2.32           H  
ATOM     50  HA  PHE A   4       1.976   5.640  -6.210  1.00  2.32           H  
ATOM     51 1HB  PHE A   4       1.348   7.710  -4.059  1.00  2.32           H  
ATOM     52 2HB  PHE A   4       1.139   7.898  -5.734  1.00  2.32           H  
ATOM     53  HD1 PHE A   4      -0.444   7.144  -2.782  1.00  2.32           H  
ATOM     54  HD2 PHE A   4      -0.499   6.155  -6.895  1.00  2.32           H  
ATOM     55  HE1 PHE A   4      -2.805   6.472  -2.585  1.00  2.32           H  
ATOM     56  HE2 PHE A   4      -2.878   5.458  -6.747  1.00  2.32           H  
ATOM     57  HZ  PHE A   4      -4.047   5.637  -4.557  1.00  2.32           H  
ATOM     58  N   THR A   5       4.175   7.326  -4.443  1.00  1.71           N  
ATOM     59  CA  THR A   5       5.420   8.097  -4.424  1.00  1.71           C  
ATOM     60  C   THR A   5       5.419   9.413  -5.232  1.00  1.71           C  
ATOM     61  O   THR A   5       4.618   9.620  -6.134  1.00  1.71           O  
ATOM     62  CB  THR A   5       6.591   7.213  -4.902  1.00  1.71           C  
ATOM     63  OG1 THR A   5       6.358   6.762  -6.249  1.00  1.71           O  
ATOM     64  CG2 THR A   5       6.728   6.000  -3.992  1.00  1.71           C  
ATOM     65  H   THR A   5       3.742   7.079  -3.555  1.00  1.71           H  
ATOM     66  HA  THR A   5       5.616   8.358  -3.383  1.00  1.71           H  
ATOM     67  HB  THR A   5       7.508   7.798  -4.881  1.00  1.71           H  
ATOM     68  HG1 THR A   5       5.610   7.257  -6.646  1.00  1.71           H  
ATOM     69 1HG2 THR A   5       7.559   5.383  -4.333  1.00  1.71           H  
ATOM     70 2HG2 THR A   5       6.914   6.331  -2.971  1.00  1.71           H  
ATOM     71 3HG2 THR A   5       5.807   5.416  -4.020  1.00  1.71           H  
ATOM     72  N   GLY A   6       6.318  10.327  -4.859  1.00  1.30           N  
ATOM     73  CA  GLY A   6       6.535  11.587  -5.587  1.00  1.30           C  
ATOM     74  C   GLY A   6       5.598  12.749  -5.241  1.00  1.30           C  
ATOM     75  O   GLY A   6       5.777  13.860  -5.746  1.00  1.30           O  
ATOM     76  H   GLY A   6       6.917  10.121  -4.073  1.00  1.30           H  
ATOM     77 1HA  GLY A   6       7.563  11.909  -5.419  1.00  1.30           H  
ATOM     78 2HA  GLY A   6       6.460  11.383  -6.655  1.00  1.30           H  
ATOM     79  N   GLY A   7       4.614  12.504  -4.389  1.00  1.04           N  
ATOM     80  CA  GLY A   7       3.658  13.536  -4.023  1.00  1.04           C  
ATOM     81  C   GLY A   7       3.714  13.900  -2.548  1.00  1.04           C  
ATOM     82  O   GLY A   7       4.624  13.496  -1.820  1.00  1.04           O  
ATOM     83  H   GLY A   7       4.517  11.578  -4.009  1.00  1.04           H  
ATOM     84 1HA  GLY A   7       3.826  14.430  -4.624  1.00  1.04           H  
ATOM     85 2HA  GLY A   7       2.657  13.185  -4.261  1.00  1.04           H  
ATOM     86  N   THR A   8       2.702  14.637  -2.118  1.00  0.89           N  
ATOM     87  CA  THR A   8       2.557  15.094  -0.746  1.00  0.89           C  
ATOM     88  C   THR A   8       1.337  14.433  -0.125  1.00  0.89           C  
ATOM     89  O   THR A   8       0.288  14.353  -0.756  1.00  0.89           O  
ATOM     90  CB  THR A   8       2.440  16.623  -0.685  1.00  0.89           C  
ATOM     91  OG1 THR A   8       3.631  17.215  -1.217  1.00  0.89           O  
ATOM     92  CG2 THR A   8       2.232  17.091   0.744  1.00  0.89           C  
ATOM     93  H   THR A   8       2.017  14.918  -2.811  1.00  0.89           H  
ATOM     94  HA  THR A   8       3.437  14.793  -0.178  1.00  0.89           H  
ATOM     95  HB  THR A   8       1.605  16.940  -1.278  1.00  0.89           H  
ATOM     96  HG1 THR A   8       4.396  16.859  -0.756  1.00  0.89           H  
ATOM     97 1HG2 THR A   8       2.155  18.170   0.767  1.00  0.89           H  
ATOM     98 2HG2 THR A   8       1.319  16.658   1.143  1.00  0.89           H  
ATOM     99 3HG2 THR A   8       3.077  16.779   1.353  1.00  0.89           H  
ATOM    100  N   LYS A   9       1.494  13.906   1.086  1.00  0.81           N  
ATOM    101  CA  LYS A   9       0.405  13.206   1.772  1.00  0.81           C  
ATOM    102  C   LYS A   9      -0.471  14.082   2.678  1.00  0.81           C  
ATOM    103  O   LYS A   9      -0.409  13.765   3.865  1.00  0.81           O  
ATOM    104  CB  LYS A   9       0.981  12.049   2.598  1.00  0.81           C  
ATOM    105  CG  LYS A   9      -0.067  11.158   3.277  1.00  0.81           C  
ATOM    106  CD  LYS A   9       0.597   9.981   4.034  1.00  0.81           C  
ATOM    107  CE  LYS A   9      -0.437   9.067   4.642  1.00  0.81           C  
ATOM    108  NZ  LYS A   9       0.171   7.925   5.415  1.00  0.81           N  
ATOM    109  H   LYS A   9       2.389  13.998   1.546  1.00  0.81           H  
ATOM    110  HA  LYS A   9      -0.252  12.779   1.015  1.00  0.81           H  
ATOM    111 1HB  LYS A   9       1.592  11.415   1.958  1.00  0.81           H  
ATOM    112 2HB  LYS A   9       1.629  12.449   3.375  1.00  0.81           H  
ATOM    113 1HG  LYS A   9      -0.645  11.748   3.991  1.00  0.81           H  
ATOM    114 2HG  LYS A   9      -0.764  10.768   2.530  1.00  0.81           H  
ATOM    115 1HD  LYS A   9       1.220   9.397   3.361  1.00  0.81           H  
ATOM    116 2HD  LYS A   9       1.223  10.368   4.831  1.00  0.81           H  
ATOM    117 1HE  LYS A   9      -1.060   9.652   5.304  1.00  0.81           H  
ATOM    118 2HE  LYS A   9      -1.056   8.659   3.842  1.00  0.81           H  
ATOM    119 1HZ  LYS A   9      -0.569   7.355   5.790  1.00  0.81           H  
ATOM    120 2HZ  LYS A   9       0.757   7.341   4.801  1.00  0.81           H  
ATOM    121 3HZ  LYS A   9       0.742   8.269   6.162  1.00  0.81           H  
ATOM    122  N   LEU A  10      -1.676  14.293   2.130  1.00  0.78           N  
ATOM    123  CA  LEU A  10      -2.435  15.459   2.573  1.00  0.78           C  
ATOM    124  C   LEU A  10      -3.310  15.000   3.722  1.00  0.78           C  
ATOM    125  O   LEU A  10      -3.662  15.762   4.626  1.00  0.78           O  
ATOM    126  CB  LEU A  10      -3.352  16.002   1.480  1.00  0.78           C  
ATOM    127  CG  LEU A  10      -2.720  16.510   0.234  1.00  0.78           C  
ATOM    128  CD1 LEU A  10      -3.857  16.956  -0.720  1.00  0.78           C  
ATOM    129  CD2 LEU A  10      -1.778  17.629   0.610  1.00  0.78           C  
ATOM    130  H   LEU A  10      -2.284  13.476   2.130  1.00  0.78           H  
ATOM    131  HA  LEU A  10      -1.753  16.233   2.920  1.00  0.78           H  
ATOM    132 1HB  LEU A  10      -4.032  15.198   1.189  1.00  0.78           H  
ATOM    133 2HB  LEU A  10      -3.947  16.812   1.901  1.00  0.78           H  
ATOM    134  HG  LEU A  10      -2.152  15.716  -0.263  1.00  0.78           H  
ATOM    135 1HD1 LEU A  10      -3.442  17.347  -1.631  1.00  0.78           H  
ATOM    136 2HD1 LEU A  10      -4.493  16.101  -0.948  1.00  0.78           H  
ATOM    137 3HD1 LEU A  10      -4.454  17.729  -0.242  1.00  0.78           H  
ATOM    138 1HD2 LEU A  10      -1.302  18.039  -0.269  1.00  0.78           H  
ATOM    139 2HD2 LEU A  10      -2.344  18.403   1.108  1.00  0.78           H  
ATOM    140 3HD2 LEU A  10      -1.018  17.248   1.285  1.00  0.78           H  
ATOM    141  N   ALA A  11      -3.661  13.722   3.647  1.00  0.76           N  
ATOM    142  CA  ALA A  11      -4.511  13.048   4.628  1.00  0.76           C  
ATOM    143  C   ALA A  11      -4.118  11.586   4.643  1.00  0.76           C  
ATOM    144  O   ALA A  11      -3.493  11.110   3.703  1.00  0.76           O  
ATOM    145  CB  ALA A  11      -5.995  13.211   4.322  1.00  0.76           C  
ATOM    146  H   ALA A  11      -3.318  13.205   2.834  1.00  0.76           H  
ATOM    147  HA  ALA A  11      -4.304  13.469   5.612  1.00  0.76           H  
ATOM    148 1HB  ALA A  11      -6.584  12.695   5.079  1.00  0.76           H  
ATOM    149 2HB  ALA A  11      -6.254  14.270   4.323  1.00  0.76           H  
ATOM    150 3HB  ALA A  11      -6.214  12.788   3.360  1.00  0.76           H  
ATOM    151  N   ASP A  12      -4.560  10.836   5.641  1.00  0.76           N  
ATOM    152  CA  ASP A  12      -4.182   9.422   5.779  1.00  0.76           C  
ATOM    153  C   ASP A  12      -4.223   8.590   4.490  1.00  0.76           C  
ATOM    154  O   ASP A  12      -3.409   7.680   4.315  1.00  0.76           O  
ATOM    155  CB  ASP A  12      -5.102   8.745   6.785  1.00  0.76           C  
ATOM    156  CG  ASP A  12      -4.847   9.191   8.218  1.00  0.76           C  
ATOM    157  OD1 ASP A  12      -3.825   9.793   8.466  1.00  0.76           O  
ATOM    158  OD2 ASP A  12      -5.680   8.931   9.052  1.00  0.76           O  
ATOM    159  H   ASP A  12      -5.116  11.264   6.369  1.00  0.76           H  
ATOM    160  HA  ASP A  12      -3.170   9.389   6.172  1.00  0.76           H  
ATOM    161 1HB  ASP A  12      -6.140   8.960   6.530  1.00  0.76           H  
ATOM    162 2HB  ASP A  12      -4.972   7.665   6.723  1.00  0.76           H  
ATOM    163  N   THR A  13      -5.184   8.874   3.623  1.00  0.74           N  
ATOM    164  CA  THR A  13      -5.369   8.131   2.389  1.00  0.74           C  
ATOM    165  C   THR A  13      -5.223   8.983   1.123  1.00  0.74           C  
ATOM    166  O   THR A  13      -5.408   8.479   0.013  1.00  0.74           O  
ATOM    167  CB  THR A  13      -6.752   7.460   2.407  1.00  0.74           C  
ATOM    168  OG1 THR A  13      -7.779   8.446   2.533  1.00  0.74           O  
ATOM    169  CG2 THR A  13      -6.844   6.485   3.555  1.00  0.74           C  
ATOM    170  H   THR A  13      -5.805   9.638   3.833  1.00  0.74           H  
ATOM    171  HA  THR A  13      -4.612   7.350   2.345  1.00  0.74           H  
ATOM    172  HB  THR A  13      -6.894   6.923   1.503  1.00  0.74           H  
ATOM    173  HG1 THR A  13      -8.642   8.019   2.418  1.00  0.74           H  
ATOM    174 1HG2 THR A  13      -7.819   6.008   3.548  1.00  0.74           H  
ATOM    175 2HG2 THR A  13      -6.067   5.729   3.446  1.00  0.74           H  
ATOM    176 3HG2 THR A  13      -6.709   7.010   4.495  1.00  0.74           H  
ATOM    177  N   LEU A  14      -4.965  10.277   1.278  1.00  0.72           N  
ATOM    178  CA  LEU A  14      -4.996  11.158   0.112  1.00  0.72           C  
ATOM    179  C   LEU A  14      -3.652  11.827  -0.136  1.00  0.72           C  
ATOM    180  O   LEU A  14      -3.030  12.397   0.778  1.00  0.72           O  
ATOM    181  CB  LEU A  14      -6.128  12.158   0.317  1.00  0.72           C  
ATOM    182  CG  LEU A  14      -7.520  11.438   0.583  1.00  0.72           C  
ATOM    183  CD1 LEU A  14      -8.536  12.381   0.988  1.00  0.72           C  
ATOM    184  CD2 LEU A  14      -7.960  10.773  -0.644  1.00  0.72           C  
ATOM    185  H   LEU A  14      -4.715  10.629   2.196  1.00  0.72           H  
ATOM    186  HA  LEU A  14      -5.232  10.562  -0.767  1.00  0.72           H  
ATOM    187 1HB  LEU A  14      -5.888  12.804   1.146  1.00  0.72           H  
ATOM    188 2HB  LEU A  14      -6.226  12.768  -0.583  1.00  0.72           H  
ATOM    189  HG  LEU A  14      -7.411  10.709   1.373  1.00  0.72           H  
ATOM    190 1HD1 LEU A  14      -9.488  11.858   1.154  1.00  0.72           H  
ATOM    191 2HD1 LEU A  14      -8.226  12.855   1.912  1.00  0.72           H  
ATOM    192 3HD1 LEU A  14      -8.658  13.108   0.231  1.00  0.72           H  
ATOM    193 1HD2 LEU A  14      -8.906  10.270  -0.469  1.00  0.72           H  
ATOM    194 2HD2 LEU A  14      -8.080  11.522  -1.410  1.00  0.72           H  
ATOM    195 3HD2 LEU A  14      -7.219  10.044  -0.951  1.00  0.72           H  
ATOM    196  N   TYR A  15      -3.225  11.761  -1.401  1.00  0.71           N  
ATOM    197  CA  TYR A  15      -1.928  12.273  -1.830  1.00  0.71           C  
ATOM    198  C   TYR A  15      -2.074  13.204  -3.037  1.00  0.71           C  
ATOM    199  O   TYR A  15      -2.993  13.026  -3.840  1.00  0.71           O  
ATOM    200  CB  TYR A  15      -1.066  11.078  -2.234  1.00  0.71           C  
ATOM    201  CG  TYR A  15      -0.914  10.039  -1.195  1.00  0.71           C  
ATOM    202  CD1 TYR A  15      -1.939   9.100  -1.072  1.00  0.71           C  
ATOM    203  CD2 TYR A  15       0.205   9.949  -0.413  1.00  0.71           C  
ATOM    204  CE1 TYR A  15      -1.852   8.095  -0.156  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       0.300   8.921   0.506  1.00  0.71           C  
ATOM    206  CZ  TYR A  15      -0.732   8.003   0.636  1.00  0.71           C  
ATOM    207  OH  TYR A  15      -0.642   6.990   1.544  1.00  0.71           O  
ATOM    208  H   TYR A  15      -3.819  11.285  -2.086  1.00  0.71           H  
ATOM    209  HA  TYR A  15      -1.482  12.824  -1.011  1.00  0.71           H  
ATOM    210 1HB  TYR A  15      -1.534  10.589  -3.055  1.00  0.71           H  
ATOM    211 2HB  TYR A  15      -0.077  11.414  -2.549  1.00  0.71           H  
ATOM    212  HD1 TYR A  15      -2.824   9.173  -1.713  1.00  0.71           H  
ATOM    213  HD2 TYR A  15       1.014  10.672  -0.521  1.00  0.71           H  
ATOM    214  HE1 TYR A  15      -2.662   7.369  -0.061  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       1.187   8.831   1.128  1.00  0.71           H  
ATOM    216  HH  TYR A  15      -1.419   6.431   1.479  1.00  0.71           H  
ATOM    217  N   ILE A  16      -1.146  14.148  -3.204  1.00  0.69           N  
ATOM    218  CA  ILE A  16      -1.187  15.044  -4.368  1.00  0.69           C  
ATOM    219  C   ILE A  16       0.183  15.152  -5.060  1.00  0.69           C  
ATOM    220  O   ILE A  16       1.212  15.260  -4.390  1.00  0.69           O  
ATOM    221  CB  ILE A  16      -1.665  16.431  -3.882  1.00  0.69           C  
ATOM    222  CG1 ILE A  16      -1.889  17.368  -4.983  1.00  0.69           C  
ATOM    223  CG2 ILE A  16      -0.674  17.002  -2.928  1.00  0.69           C  
ATOM    224  CD1 ILE A  16      -2.654  18.620  -4.543  1.00  0.69           C  
ATOM    225  H   ILE A  16      -0.442  14.264  -2.476  1.00  0.69           H  
ATOM    226  HA  ILE A  16      -1.900  14.654  -5.091  1.00  0.69           H  
ATOM    227  HB  ILE A  16      -2.616  16.302  -3.392  1.00  0.69           H  
ATOM    228 1HG1 ILE A  16      -0.950  17.661  -5.402  1.00  0.69           H  
ATOM    229 2HG1 ILE A  16      -2.456  16.847  -5.743  1.00  0.69           H  
ATOM    230 1HG2 ILE A  16      -1.035  17.961  -2.571  1.00  0.69           H  
ATOM    231 2HG2 ILE A  16      -0.557  16.322  -2.094  1.00  0.69           H  
ATOM    232 3HG2 ILE A  16       0.277  17.137  -3.421  1.00  0.69           H  
ATOM    233 1HD1 ILE A  16      -2.812  19.279  -5.393  1.00  0.69           H  
ATOM    234 2HD1 ILE A  16      -3.618  18.320  -4.133  1.00  0.69           H  
ATOM    235 3HD1 ILE A  16      -2.083  19.152  -3.779  1.00  0.69           H  
ATOM    236  N   MET A  17       0.198  15.154  -6.399  1.00  0.68           N  
ATOM    237  CA  MET A  17       1.445  15.276  -7.181  1.00  0.68           C  
ATOM    238  C   MET A  17       1.281  16.077  -8.466  1.00  0.68           C  
ATOM    239  O   MET A  17       0.249  15.979  -9.133  1.00  0.68           O  
ATOM    240  CB  MET A  17       2.007  13.898  -7.534  1.00  0.68           C  
ATOM    241  CG  MET A  17       3.349  13.915  -8.336  1.00  0.68           C  
ATOM    242  SD  MET A  17       4.130  12.270  -8.519  1.00  0.68           S  
ATOM    243  CE  MET A  17       3.187  11.396  -9.777  1.00  0.68           C  
ATOM    244  H   MET A  17      -0.691  15.037  -6.889  1.00  0.68           H  
ATOM    245  HA  MET A  17       2.185  15.786  -6.570  1.00  0.68           H  
ATOM    246 1HB  MET A  17       2.201  13.362  -6.627  1.00  0.68           H  
ATOM    247 2HB  MET A  17       1.271  13.341  -8.114  1.00  0.68           H  
ATOM    248 1HG  MET A  17       3.169  14.303  -9.326  1.00  0.68           H  
ATOM    249 2HG  MET A  17       4.061  14.575  -7.838  1.00  0.68           H  
ATOM    250 1HE  MET A  17       3.585  10.384  -9.888  1.00  0.68           H  
ATOM    251 2HE  MET A  17       2.148  11.352  -9.497  1.00  0.68           H  
ATOM    252 3HE  MET A  17       3.277  11.899 -10.707  1.00  0.68           H  
ATOM    253  N   ALA A  18       2.307  16.849  -8.827  1.00  0.67           N  
ATOM    254  CA  ALA A  18       2.272  17.530 -10.113  1.00  0.67           C  
ATOM    255  C   ALA A  18       2.680  16.548 -11.191  1.00  0.67           C  
ATOM    256  O   ALA A  18       3.819  16.078 -11.195  1.00  0.67           O  
ATOM    257  CB  ALA A  18       3.203  18.706 -10.165  1.00  0.67           C  
ATOM    258  H   ALA A  18       3.117  16.933  -8.229  1.00  0.67           H  
ATOM    259  HA  ALA A  18       1.260  17.865 -10.283  1.00  0.67           H  
ATOM    260 1HB  ALA A  18       3.128  19.171 -11.151  1.00  0.67           H  
ATOM    261 2HB  ALA A  18       2.938  19.418  -9.424  1.00  0.67           H  
ATOM    262 3HB  ALA A  18       4.222  18.373  -9.997  1.00  0.67           H  
ATOM    263  N   ALA A  19       1.745  16.172 -12.044  1.00  0.66           N  
ATOM    264  CA  ALA A  19       2.022  15.150 -13.043  1.00  0.66           C  
ATOM    265  C   ALA A  19       0.921  15.004 -14.073  1.00  0.66           C  
ATOM    266  O   ALA A  19      -0.238  15.339 -13.836  1.00  0.66           O  
ATOM    267  CB  ALA A  19       2.242  13.806 -12.378  1.00  0.66           C  
ATOM    268  H   ALA A  19       0.856  16.656 -12.009  1.00  0.66           H  
ATOM    269  HA  ALA A  19       2.931  15.440 -13.570  1.00  0.66           H  
ATOM    270 1HB  ALA A  19       2.478  13.059 -13.138  1.00  0.66           H  
ATOM    271 2HB  ALA A  19       3.057  13.871 -11.683  1.00  0.66           H  
ATOM    272 3HB  ALA A  19       1.335  13.510 -11.851  1.00  0.66           H  
ATOM    273  N   ASP A  20       1.287  14.417 -15.203  1.00  0.66           N  
ATOM    274  CA  ASP A  20       0.331  14.015 -16.219  1.00  0.66           C  
ATOM    275  C   ASP A  20      -0.347  12.731 -15.756  1.00  0.66           C  
ATOM    276  O   ASP A  20       0.326  11.739 -15.473  1.00  0.66           O  
ATOM    277  CB  ASP A  20       1.001  13.832 -17.582  1.00  0.66           C  
ATOM    278  CG  ASP A  20      -0.001  13.543 -18.758  1.00  0.66           C  
ATOM    279  OD1 ASP A  20      -0.963  12.796 -18.581  1.00  0.66           O  
ATOM    280  OD2 ASP A  20       0.213  14.094 -19.816  1.00  0.66           O  
ATOM    281  H   ASP A  20       2.266  14.211 -15.350  1.00  0.66           H  
ATOM    282  HA  ASP A  20      -0.429  14.792 -16.316  1.00  0.66           H  
ATOM    283 1HB  ASP A  20       1.563  14.734 -17.829  1.00  0.66           H  
ATOM    284 2HB  ASP A  20       1.722  13.010 -17.531  1.00  0.66           H  
ATOM    285  N   LEU A  21      -1.672  12.767 -15.657  1.00  0.66           N  
ATOM    286  CA  LEU A  21      -2.497  11.650 -15.196  1.00  0.66           C  
ATOM    287  C   LEU A  21      -2.161  10.346 -15.940  1.00  0.66           C  
ATOM    288  O   LEU A  21      -2.230   9.255 -15.362  1.00  0.66           O  
ATOM    289  CB  LEU A  21      -3.970  11.986 -15.472  1.00  0.66           C  
ATOM    290  CG  LEU A  21      -5.025  11.036 -14.942  1.00  0.66           C  
ATOM    291  CD1 LEU A  21      -4.988  11.070 -13.458  1.00  0.66           C  
ATOM    292  CD2 LEU A  21      -6.379  11.453 -15.446  1.00  0.66           C  
ATOM    293  H   LEU A  21      -2.135  13.627 -15.915  1.00  0.66           H  
ATOM    294  HA  LEU A  21      -2.335  11.509 -14.132  1.00  0.66           H  
ATOM    295 1HB  LEU A  21      -4.178  12.970 -15.048  1.00  0.66           H  
ATOM    296 2HB  LEU A  21      -4.110  12.052 -16.554  1.00  0.66           H  
ATOM    297  HG  LEU A  21      -4.804  10.020 -15.272  1.00  0.66           H  
ATOM    298 1HD1 LEU A  21      -5.738  10.383 -13.064  1.00  0.66           H  
ATOM    299 2HD1 LEU A  21      -4.002  10.787 -13.129  1.00  0.66           H  
ATOM    300 3HD1 LEU A  21      -5.203  12.079 -13.114  1.00  0.66           H  
ATOM    301 1HD2 LEU A  21      -7.140  10.770 -15.065  1.00  0.66           H  
ATOM    302 2HD2 LEU A  21      -6.590  12.462 -15.108  1.00  0.66           H  
ATOM    303 3HD2 LEU A  21      -6.380  11.429 -16.532  1.00  0.66           H  
ATOM    304  N   VAL A  22      -1.856  10.439 -17.237  1.00  0.66           N  
ATOM    305  CA  VAL A  22      -1.575   9.241 -18.020  1.00  0.66           C  
ATOM    306  C   VAL A  22      -0.278   8.583 -17.565  1.00  0.66           C  
ATOM    307  O   VAL A  22      -0.228   7.371 -17.329  1.00  0.66           O  
ATOM    308  CB  VAL A  22      -1.470   9.598 -19.508  1.00  0.66           C  
ATOM    309  CG1 VAL A  22      -0.998   8.408 -20.293  1.00  0.66           C  
ATOM    310  CG2 VAL A  22      -2.841  10.046 -20.033  1.00  0.66           C  
ATOM    311  H   VAL A  22      -1.755  11.364 -17.676  1.00  0.66           H  
ATOM    312  HA  VAL A  22      -2.396   8.536 -17.881  1.00  0.66           H  
ATOM    313  HB  VAL A  22      -0.740  10.405 -19.632  1.00  0.66           H  
ATOM    314 1HG1 VAL A  22      -0.915   8.678 -21.342  1.00  0.66           H  
ATOM    315 2HG1 VAL A  22      -0.023   8.092 -19.920  1.00  0.66           H  
ATOM    316 3HG1 VAL A  22      -1.712   7.613 -20.176  1.00  0.66           H  
ATOM    317 1HG2 VAL A  22      -2.765  10.309 -21.088  1.00  0.66           H  
ATOM    318 2HG2 VAL A  22      -3.537   9.236 -19.917  1.00  0.66           H  
ATOM    319 3HG2 VAL A  22      -3.181  10.916 -19.468  1.00  0.66           H  
ATOM    320  N   ASP A  23       0.773   9.390 -17.416  1.00  0.67           N  
ATOM    321  CA  ASP A  23       2.047   8.841 -16.985  1.00  0.67           C  
ATOM    322  C   ASP A  23       1.929   8.351 -15.560  1.00  0.67           C  
ATOM    323  O   ASP A  23       2.452   7.292 -15.220  1.00  0.67           O  
ATOM    324  CB  ASP A  23       3.157   9.884 -17.072  1.00  0.67           C  
ATOM    325  CG  ASP A  23       3.549  10.223 -18.505  1.00  0.67           C  
ATOM    326  OD1 ASP A  23       3.177   9.493 -19.397  1.00  0.67           O  
ATOM    327  OD2 ASP A  23       4.221  11.209 -18.694  1.00  0.67           O  
ATOM    328  H   ASP A  23       0.672  10.382 -17.595  1.00  0.67           H  
ATOM    329  HA  ASP A  23       2.302   7.997 -17.623  1.00  0.67           H  
ATOM    330 1HB  ASP A  23       2.826  10.799 -16.573  1.00  0.67           H  
ATOM    331 2HB  ASP A  23       4.039   9.522 -16.537  1.00  0.67           H  
ATOM    332  N   ALA A  24       1.209   9.105 -14.723  1.00  0.69           N  
ATOM    333  CA  ALA A  24       1.074   8.693 -13.340  1.00  0.69           C  
ATOM    334  C   ALA A  24       0.394   7.342 -13.283  1.00  0.69           C  
ATOM    335  O   ALA A  24       0.805   6.489 -12.511  1.00  0.69           O  
ATOM    336  CB  ALA A  24       0.305   9.722 -12.537  1.00  0.69           C  
ATOM    337  H   ALA A  24       0.782   9.972 -15.046  1.00  0.69           H  
ATOM    338  HA  ALA A  24       2.071   8.590 -12.912  1.00  0.69           H  
ATOM    339 1HB  ALA A  24       0.225   9.397 -11.501  1.00  0.69           H  
ATOM    340 2HB  ALA A  24       0.830  10.677 -12.582  1.00  0.69           H  
ATOM    341 3HB  ALA A  24      -0.672   9.844 -12.959  1.00  0.69           H  
ATOM    342  N   ALA A  25      -0.610   7.102 -14.131  1.00  0.72           N  
ATOM    343  CA  ALA A  25      -1.284   5.809 -14.113  1.00  0.72           C  
ATOM    344  C   ALA A  25      -0.323   4.691 -14.433  1.00  0.72           C  
ATOM    345  O   ALA A  25      -0.311   3.647 -13.771  1.00  0.72           O  
ATOM    346  CB  ALA A  25      -2.409   5.809 -15.118  1.00  0.72           C  
ATOM    347  H   ALA A  25      -0.948   7.833 -14.758  1.00  0.72           H  
ATOM    348  HA  ALA A  25      -1.679   5.634 -13.121  1.00  0.72           H  
ATOM    349 1HB  ALA A  25      -2.916   4.848 -15.087  1.00  0.72           H  
ATOM    350 2HB  ALA A  25      -3.112   6.600 -14.894  1.00  0.72           H  
ATOM    351 3HB  ALA A  25      -2.002   5.974 -16.112  1.00  0.72           H  
ATOM    352  N   LYS A  26       0.543   4.928 -15.407  1.00  0.74           N  
ATOM    353  CA  LYS A  26       1.504   3.920 -15.799  1.00  0.74           C  
ATOM    354  C   LYS A  26       2.511   3.653 -14.672  1.00  0.74           C  
ATOM    355  O   LYS A  26       2.925   2.505 -14.447  1.00  0.74           O  
ATOM    356  CB  LYS A  26       2.200   4.361 -17.085  1.00  0.74           C  
ATOM    357  CG  LYS A  26       1.278   4.345 -18.314  1.00  0.74           C  
ATOM    358  CD  LYS A  26       2.000   4.815 -19.570  1.00  0.74           C  
ATOM    359  CE  LYS A  26       1.071   4.824 -20.773  1.00  0.74           C  
ATOM    360  NZ  LYS A  26       1.762   5.290 -22.008  1.00  0.74           N  
ATOM    361  H   LYS A  26       0.494   5.814 -15.919  1.00  0.74           H  
ATOM    362  HA  LYS A  26       0.966   2.993 -15.996  1.00  0.74           H  
ATOM    363 1HB  LYS A  26       2.576   5.378 -16.962  1.00  0.74           H  
ATOM    364 2HB  LYS A  26       3.053   3.716 -17.282  1.00  0.74           H  
ATOM    365 1HG  LYS A  26       0.893   3.336 -18.473  1.00  0.74           H  
ATOM    366 2HG  LYS A  26       0.432   5.006 -18.127  1.00  0.74           H  
ATOM    367 1HD  LYS A  26       2.373   5.831 -19.408  1.00  0.74           H  
ATOM    368 2HD  LYS A  26       2.847   4.162 -19.775  1.00  0.74           H  
ATOM    369 1HE  LYS A  26       0.683   3.819 -20.936  1.00  0.74           H  
ATOM    370 2HE  LYS A  26       0.243   5.494 -20.567  1.00  0.74           H  
ATOM    371 1HZ  LYS A  26       1.108   5.289 -22.782  1.00  0.74           H  
ATOM    372 2HZ  LYS A  26       2.112   6.231 -21.859  1.00  0.74           H  
ATOM    373 3HZ  LYS A  26       2.535   4.672 -22.218  1.00  0.74           H  
ATOM    374  N   GLU A  27       2.891   4.720 -13.959  1.00  0.76           N  
ATOM    375  CA  GLU A  27       3.857   4.633 -12.869  1.00  0.76           C  
ATOM    376  C   GLU A  27       3.306   4.062 -11.562  1.00  0.76           C  
ATOM    377  O   GLU A  27       4.013   3.314 -10.883  1.00  0.76           O  
ATOM    378  CB  GLU A  27       4.457   6.015 -12.571  1.00  0.76           C  
ATOM    379  CG  GLU A  27       5.372   6.577 -13.669  1.00  0.76           C  
ATOM    380  CD  GLU A  27       5.910   7.962 -13.353  1.00  0.76           C  
ATOM    381  OE1 GLU A  27       5.535   8.519 -12.345  1.00  0.76           O  
ATOM    382  OE2 GLU A  27       6.702   8.458 -14.123  1.00  0.76           O  
ATOM    383  H   GLU A  27       2.518   5.635 -14.213  1.00  0.76           H  
ATOM    384  HA  GLU A  27       4.664   3.981 -13.198  1.00  0.76           H  
ATOM    385 1HB  GLU A  27       3.646   6.728 -12.422  1.00  0.76           H  
ATOM    386 2HB  GLU A  27       5.026   5.972 -11.644  1.00  0.76           H  
ATOM    387 1HG  GLU A  27       6.212   5.896 -13.801  1.00  0.76           H  
ATOM    388 2HG  GLU A  27       4.821   6.609 -14.606  1.00  0.76           H  
ATOM    389  N   VAL A  28       2.060   4.398 -11.195  1.00  0.76           N  
ATOM    390  CA  VAL A  28       1.576   3.943  -9.897  1.00  0.76           C  
ATOM    391  C   VAL A  28       0.668   2.726 -10.013  1.00  0.76           C  
ATOM    392  O   VAL A  28       0.428   2.046  -9.012  1.00  0.76           O  
ATOM    393  CB  VAL A  28       0.821   5.064  -9.144  1.00  0.76           C  
ATOM    394  CG1 VAL A  28       1.730   6.266  -9.045  1.00  0.76           C  
ATOM    395  CG2 VAL A  28      -0.551   5.389  -9.747  1.00  0.76           C  
ATOM    396  H   VAL A  28       1.504   5.013 -11.779  1.00  0.76           H  
ATOM    397  HA  VAL A  28       2.439   3.668  -9.292  1.00  0.76           H  
ATOM    398  HB  VAL A  28       0.667   4.723  -8.131  1.00  0.76           H  
ATOM    399 1HG1 VAL A  28       1.252   7.023  -8.455  1.00  0.76           H  
ATOM    400 2HG1 VAL A  28       2.668   5.980  -8.572  1.00  0.76           H  
ATOM    401 3HG1 VAL A  28       1.934   6.653 -10.049  1.00  0.76           H  
ATOM    402 1HG2 VAL A  28      -1.041   6.160  -9.163  1.00  0.76           H  
ATOM    403 2HG2 VAL A  28      -0.459   5.724 -10.748  1.00  0.76           H  
ATOM    404 3HG2 VAL A  28      -1.151   4.497  -9.719  1.00  0.76           H  
ATOM    405  N   LYS A  29       0.187   2.436 -11.230  1.00  0.74           N  
ATOM    406  CA  LYS A  29      -0.640   1.268 -11.500  1.00  0.74           C  
ATOM    407  C   LYS A  29      -1.799   1.108 -10.517  1.00  0.74           C  
ATOM    408  O   LYS A  29      -1.830   0.141  -9.755  1.00  0.74           O  
ATOM    409  CB  LYS A  29       0.241   0.028 -11.533  1.00  0.74           C  
ATOM    410  CG  LYS A  29       1.294   0.091 -12.655  1.00  0.74           C  
ATOM    411  CD  LYS A  29       2.159  -1.154 -12.702  1.00  0.74           C  
ATOM    412  CE  LYS A  29       3.057  -1.191 -13.952  1.00  0.74           C  
ATOM    413  NZ  LYS A  29       4.006  -0.036 -14.024  1.00  0.74           N  
ATOM    414  H   LYS A  29       0.384   3.042 -12.023  1.00  0.74           H  
ATOM    415  HA  LYS A  29      -1.052   1.379 -12.503  1.00  0.74           H  
ATOM    416 1HB  LYS A  29       0.758  -0.089 -10.582  1.00  0.74           H  
ATOM    417 2HB  LYS A  29      -0.378  -0.855 -11.689  1.00  0.74           H  
ATOM    418 1HG  LYS A  29       0.796   0.226 -13.617  1.00  0.74           H  
ATOM    419 2HG  LYS A  29       1.940   0.958 -12.488  1.00  0.74           H  
ATOM    420 1HD  LYS A  29       2.794  -1.180 -11.816  1.00  0.74           H  
ATOM    421 2HD  LYS A  29       1.523  -2.038 -12.699  1.00  0.74           H  
ATOM    422 1HE  LYS A  29       3.635  -2.113 -13.925  1.00  0.74           H  
ATOM    423 2HE  LYS A  29       2.434  -1.191 -14.846  1.00  0.74           H  
ATOM    424 1HZ  LYS A  29       4.574  -0.121 -14.847  1.00  0.74           H  
ATOM    425 2HZ  LYS A  29       3.489   0.863 -14.080  1.00  0.74           H  
ATOM    426 3HZ  LYS A  29       4.597  -0.025 -13.209  1.00  0.74           H  
ATOM    427  N   PRO A  30      -2.759   2.042 -10.506  1.00  0.72           N  
ATOM    428  CA  PRO A  30      -3.870   2.100  -9.585  1.00  0.72           C  
ATOM    429  C   PRO A  30      -4.849   1.029 -10.009  1.00  0.72           C  
ATOM    430  O   PRO A  30      -4.762   0.529 -11.133  1.00  0.72           O  
ATOM    431  CB  PRO A  30      -4.414   3.505  -9.812  1.00  0.72           C  
ATOM    432  CG  PRO A  30      -4.132   3.771 -11.288  1.00  0.72           C  
ATOM    433  CD  PRO A  30      -2.839   3.046 -11.603  1.00  0.72           C  
ATOM    434  HA  PRO A  30      -3.523   1.943  -8.560  1.00  0.72           H  
ATOM    435 1HB  PRO A  30      -5.488   3.532  -9.570  1.00  0.72           H  
ATOM    436 2HB  PRO A  30      -3.918   4.218  -9.137  1.00  0.72           H  
ATOM    437 1HG  PRO A  30      -4.978   3.407 -11.881  1.00  0.72           H  
ATOM    438 2HG  PRO A  30      -4.053   4.834 -11.489  1.00  0.72           H  
ATOM    439 1HD  PRO A  30      -2.947   2.551 -12.582  1.00  0.72           H  
ATOM    440 2HD  PRO A  30      -2.018   3.743 -11.606  1.00  0.72           H  
ATOM    441  N   ASP A  31      -5.794   0.660  -9.151  1.00  0.68           N  
ATOM    442  CA  ASP A  31      -6.783  -0.287  -9.634  1.00  0.68           C  
ATOM    443  C   ASP A  31      -7.571   0.417 -10.726  1.00  0.68           C  
ATOM    444  O   ASP A  31      -7.922  -0.175 -11.761  1.00  0.68           O  
ATOM    445  CB  ASP A  31      -7.757  -0.690  -8.513  1.00  0.68           C  
ATOM    446  CG  ASP A  31      -7.173  -1.587  -7.405  1.00  0.68           C  
ATOM    447  OD1 ASP A  31      -6.119  -2.157  -7.581  1.00  0.68           O  
ATOM    448  OD2 ASP A  31      -7.804  -1.665  -6.368  1.00  0.68           O  
ATOM    449  H   ASP A  31      -5.890   1.085  -8.232  1.00  0.68           H  
ATOM    450  HA  ASP A  31      -6.287  -1.164 -10.047  1.00  0.68           H  
ATOM    451 1HB  ASP A  31      -8.144   0.219  -8.046  1.00  0.68           H  
ATOM    452 2HB  ASP A  31      -8.611  -1.204  -8.957  1.00  0.68           H  
ATOM    453  N   THR A  32      -7.853   1.687 -10.459  1.00  0.65           N  
ATOM    454  CA  THR A  32      -8.660   2.483 -11.347  1.00  0.65           C  
ATOM    455  C   THR A  32      -8.217   3.942 -11.526  1.00  0.65           C  
ATOM    456  O   THR A  32      -7.670   4.566 -10.615  1.00  0.65           O  
ATOM    457  CB  THR A  32     -10.117   2.280 -10.926  1.00  0.65           C  
ATOM    458  OG1 THR A  32     -10.414   0.901 -11.118  1.00  0.65           O  
ATOM    459  CG2 THR A  32     -11.117   3.154 -11.652  1.00  0.65           C  
ATOM    460  H   THR A  32      -7.519   2.086  -9.578  1.00  0.65           H  
ATOM    461  HA  THR A  32      -8.572   2.029 -12.325  1.00  0.65           H  
ATOM    462  HB  THR A  32     -10.193   2.447  -9.899  1.00  0.65           H  
ATOM    463  HG1 THR A  32      -9.810   0.529 -11.785  1.00  0.65           H  
ATOM    464 1HG2 THR A  32     -12.106   2.921 -11.283  1.00  0.65           H  
ATOM    465 2HG2 THR A  32     -10.894   4.199 -11.467  1.00  0.65           H  
ATOM    466 3HG2 THR A  32     -11.083   2.971 -12.701  1.00  0.65           H  
ATOM    467  N   VAL A  33      -8.391   4.438 -12.741  1.00  0.63           N  
ATOM    468  CA  VAL A  33      -8.117   5.842 -13.076  1.00  0.63           C  
ATOM    469  C   VAL A  33      -9.439   6.585 -13.192  1.00  0.63           C  
ATOM    470  O   VAL A  33     -10.422   5.993 -13.626  1.00  0.63           O  
ATOM    471  CB  VAL A  33      -7.295   5.993 -14.377  1.00  0.63           C  
ATOM    472  CG1 VAL A  33      -7.114   7.477 -14.751  1.00  0.63           C  
ATOM    473  CG2 VAL A  33      -5.956   5.397 -14.180  1.00  0.63           C  
ATOM    474  H   VAL A  33      -8.795   3.806 -13.440  1.00  0.63           H  
ATOM    475  HA  VAL A  33      -7.539   6.285 -12.269  1.00  0.63           H  
ATOM    476  HB  VAL A  33      -7.801   5.483 -15.181  1.00  0.63           H  
ATOM    477 1HG1 VAL A  33      -6.522   7.540 -15.654  1.00  0.63           H  
ATOM    478 2HG1 VAL A  33      -8.078   7.949 -14.926  1.00  0.63           H  
ATOM    479 3HG1 VAL A  33      -6.595   7.998 -13.941  1.00  0.63           H  
ATOM    480 1HG2 VAL A  33      -5.383   5.484 -15.099  1.00  0.63           H  
ATOM    481 2HG2 VAL A  33      -5.445   5.909 -13.381  1.00  0.63           H  
ATOM    482 3HG2 VAL A  33      -6.081   4.380 -13.923  1.00  0.63           H  
ATOM    483  N   VAL A  34      -9.512   7.816 -12.701  1.00  0.62           N  
ATOM    484  CA  VAL A  34     -10.741   8.587 -12.838  1.00  0.62           C  
ATOM    485  C   VAL A  34     -10.680   9.607 -13.993  1.00  0.62           C  
ATOM    486  O   VAL A  34      -9.727  10.372 -14.133  1.00  0.62           O  
ATOM    487  CB  VAL A  34     -11.078   9.298 -11.538  1.00  0.62           C  
ATOM    488  CG1 VAL A  34     -12.326  10.118 -11.697  1.00  0.62           C  
ATOM    489  CG2 VAL A  34     -11.239   8.282 -10.456  1.00  0.62           C  
ATOM    490  H   VAL A  34      -8.691   8.221 -12.258  1.00  0.62           H  
ATOM    491  HA  VAL A  34     -11.546   7.890 -13.039  1.00  0.62           H  
ATOM    492  HB  VAL A  34     -10.296   9.964 -11.306  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34     -12.534  10.627 -10.761  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34     -12.185  10.849 -12.487  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34     -13.157   9.460 -11.959  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34     -11.468   8.779  -9.528  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34     -12.037   7.631 -10.734  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34     -10.315   7.712 -10.349  1.00  0.62           H  
ATOM    499  N   ASN A  35     -11.704   9.555 -14.839  1.00  0.61           N  
ATOM    500  CA  ASN A  35     -11.891  10.374 -16.040  1.00  0.61           C  
ATOM    501  C   ASN A  35     -13.074  11.361 -15.905  1.00  0.61           C  
ATOM    502  O   ASN A  35     -14.241  10.955 -15.864  1.00  0.61           O  
ATOM    503  CB  ASN A  35     -12.040   9.452 -17.227  1.00  0.61           C  
ATOM    504  CG  ASN A  35     -12.161  10.110 -18.535  1.00  0.61           C  
ATOM    505  OD1 ASN A  35     -12.714  11.199 -18.665  1.00  0.61           O  
ATOM    506  ND2 ASN A  35     -11.635   9.448 -19.525  1.00  0.61           N  
ATOM    507  H   ASN A  35     -12.424   8.876 -14.616  1.00  0.61           H  
ATOM    508  HA  ASN A  35     -10.990  10.971 -16.187  1.00  0.61           H  
ATOM    509 1HB  ASN A  35     -11.202   8.794 -17.259  1.00  0.61           H  
ATOM    510 2HB  ASN A  35     -12.916   8.825 -17.070  1.00  0.61           H  
ATOM    511 1HD2 ASN A  35     -11.670   9.811 -20.458  1.00  0.61           H  
ATOM    512 2HD2 ASN A  35     -11.199   8.564 -19.333  1.00  0.61           H  
ATOM    513  N   ASP A  36     -12.774  12.665 -15.803  1.00  0.62           N  
ATOM    514  CA  ASP A  36     -13.805  13.691 -15.542  1.00  0.62           C  
ATOM    515  C   ASP A  36     -14.566  14.074 -16.840  1.00  0.62           C  
ATOM    516  O   ASP A  36     -14.391  15.157 -17.405  1.00  0.62           O  
ATOM    517  CB  ASP A  36     -13.108  14.915 -14.923  1.00  0.62           C  
ATOM    518  CG  ASP A  36     -14.025  15.966 -14.174  1.00  0.62           C  
ATOM    519  OD1 ASP A  36     -15.170  15.714 -13.906  1.00  0.62           O  
ATOM    520  OD2 ASP A  36     -13.483  16.984 -13.790  1.00  0.62           O  
ATOM    521  H   ASP A  36     -11.809  12.945 -15.877  1.00  0.62           H  
ATOM    522  HA  ASP A  36     -14.521  13.292 -14.826  1.00  0.62           H  
ATOM    523 1HB  ASP A  36     -12.341  14.571 -14.238  1.00  0.62           H  
ATOM    524 2HB  ASP A  36     -12.591  15.448 -15.721  1.00  0.62           H  
ATOM    525  N   ALA A  37     -15.380  13.124 -17.296  1.00  0.63           N  
ATOM    526  CA  ALA A  37     -16.182  13.143 -18.533  1.00  0.63           C  
ATOM    527  C   ALA A  37     -17.482  13.936 -18.373  1.00  0.63           C  
ATOM    528  O   ALA A  37     -17.896  14.205 -17.250  1.00  0.63           O  
ATOM    529  CB  ALA A  37     -16.488  11.726 -18.938  1.00  0.63           C  
ATOM    530  H   ALA A  37     -15.407  12.286 -16.719  1.00  0.63           H  
ATOM    531  HA  ALA A  37     -15.589  13.618 -19.316  1.00  0.63           H  
ATOM    532 1HB  ALA A  37     -17.037  11.738 -19.870  1.00  0.63           H  
ATOM    533 2HB  ALA A  37     -15.555  11.185 -19.075  1.00  0.63           H  
ATOM    534 3HB  ALA A  37     -17.078  11.248 -18.161  1.00  0.63           H  
ATOM    535  N   ASP A  38     -18.127  14.332 -19.484  1.00  0.65           N  
ATOM    536  CA  ASP A  38     -19.405  15.067 -19.322  1.00  0.65           C  
ATOM    537  C   ASP A  38     -20.576  14.082 -19.103  1.00  0.65           C  
ATOM    538  O   ASP A  38     -20.361  12.872 -19.047  1.00  0.65           O  
ATOM    539  CB  ASP A  38     -19.702  15.985 -20.534  1.00  0.65           C  
ATOM    540  CG  ASP A  38     -20.074  15.239 -21.824  1.00  0.65           C  
ATOM    541  OD1 ASP A  38     -20.386  14.083 -21.695  1.00  0.65           O  
ATOM    542  OD2 ASP A  38     -20.070  15.803 -22.903  1.00  0.65           O  
ATOM    543  H   ASP A  38     -17.739  14.117 -20.409  1.00  0.65           H  
ATOM    544  HA  ASP A  38     -19.326  15.702 -18.438  1.00  0.65           H  
ATOM    545 1HB  ASP A  38     -20.507  16.674 -20.281  1.00  0.65           H  
ATOM    546 2HB  ASP A  38     -18.819  16.593 -20.739  1.00  0.65           H  
ATOM    547  N   GLU A  39     -21.823  14.582 -19.048  1.00  0.66           N  
ATOM    548  CA  GLU A  39     -23.002  13.723 -18.813  1.00  0.66           C  
ATOM    549  C   GLU A  39     -23.241  12.665 -19.908  1.00  0.66           C  
ATOM    550  O   GLU A  39     -23.840  11.614 -19.666  1.00  0.66           O  
ATOM    551  CB  GLU A  39     -24.282  14.559 -18.613  1.00  0.66           C  
ATOM    552  CG  GLU A  39     -24.395  15.292 -17.255  1.00  0.66           C  
ATOM    553  CD  GLU A  39     -25.748  15.997 -17.031  1.00  0.66           C  
ATOM    554  OE1 GLU A  39     -26.326  16.464 -17.988  1.00  0.66           O  
ATOM    555  OE2 GLU A  39     -26.216  16.022 -15.883  1.00  0.66           O  
ATOM    556  H   GLU A  39     -21.957  15.576 -19.131  1.00  0.66           H  
ATOM    557  HA  GLU A  39     -22.841  13.186 -17.885  1.00  0.66           H  
ATOM    558 1HB  GLU A  39     -24.338  15.313 -19.398  1.00  0.66           H  
ATOM    559 2HB  GLU A  39     -25.154  13.919 -18.727  1.00  0.66           H  
ATOM    560 1HG  GLU A  39     -24.252  14.562 -16.461  1.00  0.66           H  
ATOM    561 2HG  GLU A  39     -23.596  16.029 -17.187  1.00  0.66           H  
ATOM    562  N   ASP A  40     -22.766  12.914 -21.119  1.00  0.69           N  
ATOM    563  CA  ASP A  40     -22.968  11.981 -22.214  1.00  0.69           C  
ATOM    564  C   ASP A  40     -21.710  11.154 -22.361  1.00  0.69           C  
ATOM    565  O   ASP A  40     -21.509  10.465 -23.360  1.00  0.69           O  
ATOM    566  CB  ASP A  40     -23.278  12.715 -23.518  1.00  0.69           C  
ATOM    567  CG  ASP A  40     -24.632  13.439 -23.509  1.00  0.69           C  
ATOM    568  OD1 ASP A  40     -25.568  12.872 -23.017  1.00  0.69           O  
ATOM    569  OD2 ASP A  40     -24.722  14.535 -24.008  1.00  0.69           O  
ATOM    570  H   ASP A  40     -22.182  13.734 -21.289  1.00  0.69           H  
ATOM    571  HA  ASP A  40     -23.796  11.315 -21.977  1.00  0.69           H  
ATOM    572 1HB  ASP A  40     -22.500  13.460 -23.676  1.00  0.69           H  
ATOM    573 2HB  ASP A  40     -23.242  12.016 -24.352  1.00  0.69           H  
ATOM    574  N   LEU A  41     -20.846  11.258 -21.359  1.00  0.72           N  
ATOM    575  CA  LEU A  41     -19.583  10.587 -21.314  1.00  0.72           C  
ATOM    576  C   LEU A  41     -18.702  10.879 -22.495  1.00  0.72           C  
ATOM    577  O   LEU A  41     -17.980  10.014 -22.978  1.00  0.72           O  
ATOM    578  CB  LEU A  41     -19.757   9.099 -21.094  1.00  0.72           C  
ATOM    579  CG  LEU A  41     -20.336   8.733 -19.758  1.00  0.72           C  
ATOM    580  CD1 LEU A  41     -20.523   7.237 -19.649  1.00  0.72           C  
ATOM    581  CD2 LEU A  41     -19.356   9.220 -18.752  1.00  0.72           C  
ATOM    582  H   LEU A  41     -21.047  11.869 -20.573  1.00  0.72           H  
ATOM    583  HA  LEU A  41     -19.070  10.965 -20.436  1.00  0.72           H  
ATOM    584 1HB  LEU A  41     -20.353   8.664 -21.891  1.00  0.72           H  
ATOM    585 2HB  LEU A  41     -18.784   8.707 -21.131  1.00  0.72           H  
ATOM    586  HG  LEU A  41     -21.308   9.211 -19.611  1.00  0.72           H  
ATOM    587 1HD1 LEU A  41     -20.927   6.983 -18.672  1.00  0.72           H  
ATOM    588 2HD1 LEU A  41     -21.204   6.936 -20.410  1.00  0.72           H  
ATOM    589 3HD1 LEU A  41     -19.579   6.731 -19.782  1.00  0.72           H  
ATOM    590 1HD2 LEU A  41     -19.665   8.987 -17.767  1.00  0.72           H  
ATOM    591 2HD2 LEU A  41     -18.407   8.736 -18.956  1.00  0.72           H  
ATOM    592 3HD2 LEU A  41     -19.248  10.302 -18.851  1.00  0.72           H  
ATOM    593  N   ASN A  42     -18.734  12.112 -22.953  1.00  0.75           N  
ATOM    594  CA  ASN A  42     -17.840  12.468 -24.022  1.00  0.75           C  
ATOM    595  C   ASN A  42     -16.523  12.870 -23.441  1.00  0.75           C  
ATOM    596  O   ASN A  42     -16.444  13.452 -22.344  1.00  0.75           O  
ATOM    597  CB  ASN A  42     -18.381  13.568 -24.869  1.00  0.75           C  
ATOM    598  CG  ASN A  42     -19.533  13.169 -25.635  1.00  0.75           C  
ATOM    599  OD1 ASN A  42     -19.530  12.136 -26.344  1.00  0.75           O  
ATOM    600  ND2 ASN A  42     -20.562  13.962 -25.501  1.00  0.75           N  
ATOM    601  H   ASN A  42     -19.376  12.805 -22.547  1.00  0.75           H  
ATOM    602  HA  ASN A  42     -17.664  11.594 -24.649  1.00  0.75           H  
ATOM    603 1HB  ASN A  42     -18.646  14.407 -24.243  1.00  0.75           H  
ATOM    604 2HB  ASN A  42     -17.602  13.909 -25.553  1.00  0.75           H  
ATOM    605 1HD2 ASN A  42     -21.418  13.776 -25.984  1.00  0.75           H  
ATOM    606 2HD2 ASN A  42     -20.488  14.757 -24.843  1.00  0.75           H  
ATOM    607  N   LEU A  43     -15.484  12.564 -24.187  1.00  0.77           N  
ATOM    608  CA  LEU A  43     -14.147  12.926 -23.807  1.00  0.77           C  
ATOM    609  C   LEU A  43     -13.660  14.010 -24.738  1.00  0.77           C  
ATOM    610  O   LEU A  43     -13.577  13.797 -25.947  1.00  0.77           O  
ATOM    611  CB  LEU A  43     -13.299  11.696 -23.916  1.00  0.77           C  
ATOM    612  CG  LEU A  43     -13.870  10.530 -23.192  1.00  0.77           C  
ATOM    613  CD1 LEU A  43     -13.011   9.435 -23.386  1.00  0.77           C  
ATOM    614  CD2 LEU A  43     -14.024  10.820 -21.747  1.00  0.77           C  
ATOM    615  H   LEU A  43     -15.618  12.040 -25.057  1.00  0.77           H  
ATOM    616  HA  LEU A  43     -14.147  13.299 -22.786  1.00  0.77           H  
ATOM    617 1HB  LEU A  43     -13.204  11.425 -24.969  1.00  0.77           H  
ATOM    618 2HB  LEU A  43     -12.307  11.904 -23.515  1.00  0.77           H  
ATOM    619  HG  LEU A  43     -14.848  10.283 -23.616  1.00  0.77           H  
ATOM    620 1HD1 LEU A  43     -13.416   8.615 -22.878  1.00  0.77           H  
ATOM    621 2HD1 LEU A  43     -12.915   9.212 -24.448  1.00  0.77           H  
ATOM    622 3HD1 LEU A  43     -12.047   9.688 -22.965  1.00  0.77           H  
ATOM    623 1HD2 LEU A  43     -14.441   9.959 -21.249  1.00  0.77           H  
ATOM    624 2HD2 LEU A  43     -13.056  11.037 -21.340  1.00  0.77           H  
ATOM    625 3HD2 LEU A  43     -14.681  11.668 -21.600  1.00  0.77           H  
ATOM    626  N   THR A  44     -13.386  15.185 -24.195  1.00  0.78           N  
ATOM    627  CA  THR A  44     -13.013  16.298 -25.045  1.00  0.78           C  
ATOM    628  C   THR A  44     -11.630  16.834 -24.671  1.00  0.78           C  
ATOM    629  O   THR A  44     -10.618  16.409 -25.229  1.00  0.78           O  
ATOM    630  CB  THR A  44     -14.086  17.417 -24.968  1.00  0.78           C  
ATOM    631  OG1 THR A  44     -14.248  17.840 -23.611  1.00  0.78           O  
ATOM    632  CG2 THR A  44     -15.428  16.878 -25.480  1.00  0.78           C  
ATOM    633  H   THR A  44     -13.454  15.306 -23.195  1.00  0.78           H  
ATOM    634  HA  THR A  44     -12.962  15.953 -26.076  1.00  0.78           H  
ATOM    635  HB  THR A  44     -13.775  18.265 -25.578  1.00  0.78           H  
ATOM    636  HG1 THR A  44     -14.997  18.446 -23.554  1.00  0.78           H  
ATOM    637 1HG2 THR A  44     -16.180  17.664 -25.426  1.00  0.78           H  
ATOM    638 2HG2 THR A  44     -15.315  16.552 -26.515  1.00  0.78           H  
ATOM    639 3HG2 THR A  44     -15.748  16.035 -24.869  1.00  0.78           H  
ATOM    640  N   SER A  45     -11.600  17.773 -23.735  1.00  0.78           N  
ATOM    641  CA  SER A  45     -10.371  18.429 -23.325  1.00  0.78           C  
ATOM    642  C   SER A  45      -9.828  17.904 -21.997  1.00  0.78           C  
ATOM    643  O   SER A  45     -10.301  16.903 -21.447  1.00  0.78           O  
ATOM    644  CB  SER A  45     -10.608  19.928 -23.230  1.00  0.78           C  
ATOM    645  OG  SER A  45      -9.402  20.626 -23.012  1.00  0.78           O  
ATOM    646  H   SER A  45     -12.483  18.035 -23.320  1.00  0.78           H  
ATOM    647  HA  SER A  45      -9.616  18.248 -24.092  1.00  0.78           H  
ATOM    648 1HB  SER A  45     -11.088  20.292 -24.137  1.00  0.78           H  
ATOM    649 2HB  SER A  45     -11.291  20.116 -22.407  1.00  0.78           H  
ATOM    650  HG  SER A  45      -9.649  21.404 -22.465  1.00  0.78           H  
ATOM    651  N   GLY A  46      -8.794  18.579 -21.517  1.00  0.76           N  
ATOM    652  CA  GLY A  46      -8.145  18.278 -20.256  1.00  0.76           C  
ATOM    653  C   GLY A  46      -7.676  16.837 -20.161  1.00  0.76           C  
ATOM    654  O   GLY A  46      -7.097  16.274 -21.098  1.00  0.76           O  
ATOM    655  H   GLY A  46      -8.499  19.381 -22.051  1.00  0.76           H  
ATOM    656 1HA  GLY A  46      -7.292  18.947 -20.125  1.00  0.76           H  
ATOM    657 2HA  GLY A  46      -8.836  18.492 -19.441  1.00  0.76           H  
ATOM    658  N   ASN A  47      -8.000  16.231 -19.027  1.00  0.74           N  
ATOM    659  CA  ASN A  47      -7.613  14.868 -18.732  1.00  0.74           C  
ATOM    660  C   ASN A  47      -8.446  13.847 -19.470  1.00  0.74           C  
ATOM    661  O   ASN A  47      -7.950  12.785 -19.836  1.00  0.74           O  
ATOM    662  CB  ASN A  47      -7.708  14.651 -17.251  1.00  0.74           C  
ATOM    663  CG  ASN A  47      -6.607  15.383 -16.534  1.00  0.74           C  
ATOM    664  OD1 ASN A  47      -5.447  14.953 -16.541  1.00  0.74           O  
ATOM    665  ND2 ASN A  47      -6.939  16.500 -15.933  1.00  0.74           N  
ATOM    666  H   ASN A  47      -8.503  16.757 -18.327  1.00  0.74           H  
ATOM    667  HA  ASN A  47      -6.577  14.732 -19.041  1.00  0.74           H  
ATOM    668 1HB  ASN A  47      -8.673  15.005 -16.885  1.00  0.74           H  
ATOM    669 2HB  ASN A  47      -7.644  13.589 -17.033  1.00  0.74           H  
ATOM    670 1HD2 ASN A  47      -6.242  17.035 -15.449  1.00  0.74           H  
ATOM    671 2HD2 ASN A  47      -7.886  16.818 -15.958  1.00  0.74           H  
ATOM    672  N   ALA A  48      -9.717  14.158 -19.696  1.00  0.71           N  
ATOM    673  CA  ALA A  48     -10.579  13.228 -20.403  1.00  0.71           C  
ATOM    674  C   ALA A  48     -10.014  13.014 -21.801  1.00  0.71           C  
ATOM    675  O   ALA A  48      -9.938  11.884 -22.304  1.00  0.71           O  
ATOM    676  CB  ALA A  48     -11.984  13.785 -20.446  1.00  0.71           C  
ATOM    677  H   ALA A  48     -10.084  15.050 -19.392  1.00  0.71           H  
ATOM    678  HA  ALA A  48     -10.571  12.272 -19.884  1.00  0.71           H  
ATOM    679 1HB  ALA A  48     -12.626  13.124 -20.959  1.00  0.71           H  
ATOM    680 2HB  ALA A  48     -12.354  13.925 -19.428  1.00  0.71           H  
ATOM    681 3HB  ALA A  48     -11.976  14.745 -20.963  1.00  0.71           H  
ATOM    682  N   GLY A  49      -9.557  14.124 -22.387  1.00  0.68           N  
ATOM    683  CA  GLY A  49      -8.925  14.150 -23.690  1.00  0.68           C  
ATOM    684  C   GLY A  49      -7.638  13.334 -23.681  1.00  0.68           C  
ATOM    685  O   GLY A  49      -7.454  12.440 -24.514  1.00  0.68           O  
ATOM    686  H   GLY A  49      -9.676  15.016 -21.908  1.00  0.68           H  
ATOM    687 1HA  GLY A  49      -9.613  13.764 -24.442  1.00  0.68           H  
ATOM    688 2HA  GLY A  49      -8.702  15.184 -23.955  1.00  0.68           H  
ATOM    689  N   ALA A  50      -6.746  13.638 -22.726  1.00  0.67           N  
ATOM    690  CA  ALA A  50      -5.460  12.953 -22.625  1.00  0.67           C  
ATOM    691  C   ALA A  50      -5.600  11.447 -22.457  1.00  0.67           C  
ATOM    692  O   ALA A  50      -4.856  10.680 -23.076  1.00  0.67           O  
ATOM    693  CB  ALA A  50      -4.685  13.497 -21.445  1.00  0.67           C  
ATOM    694  H   ALA A  50      -6.957  14.397 -22.072  1.00  0.67           H  
ATOM    695  HA  ALA A  50      -4.908  13.144 -23.545  1.00  0.67           H  
ATOM    696 1HB  ALA A  50      -3.711  13.010 -21.386  1.00  0.67           H  
ATOM    697 2HB  ALA A  50      -4.549  14.572 -21.557  1.00  0.67           H  
ATOM    698 3HB  ALA A  50      -5.242  13.298 -20.531  1.00  0.67           H  
ATOM    699  N   LEU A  51      -6.572  11.011 -21.657  1.00  0.67           N  
ATOM    700  CA  LEU A  51      -6.754   9.582 -21.477  1.00  0.67           C  
ATOM    701  C   LEU A  51      -7.192   8.953 -22.786  1.00  0.67           C  
ATOM    702  O   LEU A  51      -6.609   7.960 -23.225  1.00  0.67           O  
ATOM    703  CB  LEU A  51      -7.809   9.337 -20.390  1.00  0.67           C  
ATOM    704  CG  LEU A  51      -7.372   9.702 -18.943  1.00  0.67           C  
ATOM    705  CD1 LEU A  51      -8.560   9.679 -18.048  1.00  0.67           C  
ATOM    706  CD2 LEU A  51      -6.369   8.711 -18.459  1.00  0.67           C  
ATOM    707  H   LEU A  51      -7.164  11.671 -21.151  1.00  0.67           H  
ATOM    708  HA  LEU A  51      -5.809   9.140 -21.171  1.00  0.67           H  
ATOM    709 1HB  LEU A  51      -8.690   9.941 -20.627  1.00  0.67           H  
ATOM    710 2HB  LEU A  51      -8.097   8.284 -20.409  1.00  0.67           H  
ATOM    711  HG  LEU A  51      -6.933  10.698 -18.931  1.00  0.67           H  
ATOM    712 1HD1 LEU A  51      -8.277   9.924 -17.031  1.00  0.67           H  
ATOM    713 2HD1 LEU A  51      -9.272  10.412 -18.409  1.00  0.67           H  
ATOM    714 3HD1 LEU A  51      -8.989   8.693 -18.076  1.00  0.67           H  
ATOM    715 1HD2 LEU A  51      -6.060   8.971 -17.449  1.00  0.67           H  
ATOM    716 2HD2 LEU A  51      -6.818   7.720 -18.462  1.00  0.67           H  
ATOM    717 3HD2 LEU A  51      -5.520   8.728 -19.110  1.00  0.67           H  
ATOM    718  N   ASN A  52      -8.142   9.589 -23.476  1.00  0.67           N  
ATOM    719  CA  ASN A  52      -8.618   9.032 -24.727  1.00  0.67           C  
ATOM    720  C   ASN A  52      -7.500   8.951 -25.762  1.00  0.67           C  
ATOM    721  O   ASN A  52      -7.433   8.001 -26.553  1.00  0.67           O  
ATOM    722  CB  ASN A  52      -9.766   9.856 -25.250  1.00  0.67           C  
ATOM    723  CG  ASN A  52     -10.460   9.208 -26.380  1.00  0.67           C  
ATOM    724  OD1 ASN A  52     -11.018   8.090 -26.246  1.00  0.67           O  
ATOM    725  ND2 ASN A  52     -10.413   9.880 -27.501  1.00  0.67           N  
ATOM    726  H   ASN A  52      -8.582  10.435 -23.104  1.00  0.67           H  
ATOM    727  HA  ASN A  52      -8.968   8.016 -24.538  1.00  0.67           H  
ATOM    728 1HB  ASN A  52     -10.455  10.057 -24.458  1.00  0.67           H  
ATOM    729 2HB  ASN A  52      -9.383  10.823 -25.584  1.00  0.67           H  
ATOM    730 1HD2 ASN A  52     -10.798   9.527 -28.362  1.00  0.67           H  
ATOM    731 2HD2 ASN A  52      -9.936  10.760 -27.525  1.00  0.67           H  
ATOM    732  N   ALA A  53      -6.619   9.961 -25.771  1.00  0.68           N  
ATOM    733  CA  ALA A  53      -5.503   9.975 -26.705  1.00  0.68           C  
ATOM    734  C   ALA A  53      -4.547   8.824 -26.417  1.00  0.68           C  
ATOM    735  O   ALA A  53      -4.134   8.099 -27.326  1.00  0.68           O  
ATOM    736  CB  ALA A  53      -4.763  11.296 -26.610  1.00  0.68           C  
ATOM    737  H   ALA A  53      -6.745  10.741 -25.123  1.00  0.68           H  
ATOM    738  HA  ALA A  53      -5.898   9.852 -27.711  1.00  0.68           H  
ATOM    739 1HB  ALA A  53      -3.942  11.307 -27.323  1.00  0.68           H  
ATOM    740 2HB  ALA A  53      -5.451  12.113 -26.829  1.00  0.68           H  
ATOM    741 3HB  ALA A  53      -4.372  11.417 -25.601  1.00  0.68           H  
ATOM    742  N   ALA A  54      -4.256   8.606 -25.133  1.00  0.69           N  
ATOM    743  CA  ALA A  54      -3.353   7.552 -24.677  1.00  0.69           C  
ATOM    744  C   ALA A  54      -3.839   6.183 -25.092  1.00  0.69           C  
ATOM    745  O   ALA A  54      -3.061   5.270 -25.369  1.00  0.69           O  
ATOM    746  CB  ALA A  54      -3.231   7.589 -23.168  1.00  0.69           C  
ATOM    747  H   ALA A  54      -4.650   9.232 -24.426  1.00  0.69           H  
ATOM    748  HA  ALA A  54      -2.376   7.724 -25.134  1.00  0.69           H  
ATOM    749 1HB  ALA A  54      -2.543   6.819 -22.834  1.00  0.69           H  
ATOM    750 2HB  ALA A  54      -2.867   8.566 -22.866  1.00  0.69           H  
ATOM    751 3HB  ALA A  54      -4.203   7.421 -22.721  1.00  0.69           H  
ATOM    752  N   GLN A  55      -5.156   6.063 -25.110  1.00  0.70           N  
ATOM    753  CA  GLN A  55      -5.872   4.843 -25.386  1.00  0.70           C  
ATOM    754  C   GLN A  55      -6.293   4.710 -26.857  1.00  0.70           C  
ATOM    755  O   GLN A  55      -7.090   3.832 -27.208  1.00  0.70           O  
ATOM    756  CB  GLN A  55      -7.040   4.837 -24.424  1.00  0.70           C  
ATOM    757  CG  GLN A  55      -6.518   4.850 -22.989  1.00  0.70           C  
ATOM    758  CD  GLN A  55      -7.542   5.027 -21.915  1.00  0.70           C  
ATOM    759  OE1 GLN A  55      -8.403   5.889 -21.967  1.00  0.70           O  
ATOM    760  NE2 GLN A  55      -7.428   4.206 -20.906  1.00  0.70           N  
ATOM    761  H   GLN A  55      -5.705   6.880 -24.839  1.00  0.70           H  
ATOM    762  HA  GLN A  55      -5.218   4.005 -25.147  1.00  0.70           H  
ATOM    763 1HB  GLN A  55      -7.653   5.725 -24.579  1.00  0.70           H  
ATOM    764 2HB  GLN A  55      -7.660   3.956 -24.581  1.00  0.70           H  
ATOM    765 1HG  GLN A  55      -6.006   3.918 -22.817  1.00  0.70           H  
ATOM    766 2HG  GLN A  55      -5.809   5.656 -22.890  1.00  0.70           H  
ATOM    767 1HE2 GLN A  55      -8.055   4.270 -20.135  1.00  0.70           H  
ATOM    768 2HE2 GLN A  55      -6.664   3.523 -20.935  1.00  0.70           H  
ATOM    769  N   ASN A  56      -5.776   5.602 -27.711  1.00  0.72           N  
ATOM    770  CA  ASN A  56      -6.016   5.598 -29.154  1.00  0.72           C  
ATOM    771  C   ASN A  56      -7.486   5.585 -29.543  1.00  0.72           C  
ATOM    772  O   ASN A  56      -7.877   4.889 -30.482  1.00  0.72           O  
ATOM    773  CB  ASN A  56      -5.305   4.420 -29.793  1.00  0.72           C  
ATOM    774  CG  ASN A  56      -3.798   4.516 -29.678  1.00  0.72           C  
ATOM    775  OD1 ASN A  56      -3.206   5.580 -29.900  1.00  0.72           O  
ATOM    776  ND2 ASN A  56      -3.169   3.417 -29.336  1.00  0.72           N  
ATOM    777  H   ASN A  56      -5.153   6.329 -27.357  1.00  0.72           H  
ATOM    778  HA  ASN A  56      -5.590   6.518 -29.558  1.00  0.72           H  
ATOM    779 1HB  ASN A  56      -5.634   3.492 -29.328  1.00  0.72           H  
ATOM    780 2HB  ASN A  56      -5.574   4.368 -30.847  1.00  0.72           H  
ATOM    781 1HD2 ASN A  56      -2.172   3.420 -29.243  1.00  0.72           H  
ATOM    782 2HD2 ASN A  56      -3.685   2.579 -29.165  1.00  0.72           H  
ATOM    783  N   ASN A  57      -8.294   6.358 -28.821  1.00  0.73           N  
ATOM    784  CA  ASN A  57      -9.738   6.492 -29.018  1.00  0.73           C  
ATOM    785  C   ASN A  57     -10.552   5.236 -28.708  1.00  0.73           C  
ATOM    786  O   ASN A  57     -11.781   5.260 -28.841  1.00  0.73           O  
ATOM    787  CB  ASN A  57     -10.074   6.949 -30.436  1.00  0.73           C  
ATOM    788  CG  ASN A  57      -9.581   8.323 -30.771  1.00  0.73           C  
ATOM    789  OD1 ASN A  57      -9.879   9.314 -30.087  1.00  0.73           O  
ATOM    790  ND2 ASN A  57      -8.814   8.410 -31.831  1.00  0.73           N  
ATOM    791  H   ASN A  57      -7.881   6.897 -28.058  1.00  0.73           H  
ATOM    792  HA  ASN A  57     -10.083   7.257 -28.343  1.00  0.73           H  
ATOM    793 1HB  ASN A  57      -9.702   6.250 -31.173  1.00  0.73           H  
ATOM    794 2HB  ASN A  57     -11.160   6.952 -30.539  1.00  0.73           H  
ATOM    795 1HD2 ASN A  57      -8.450   9.298 -32.115  1.00  0.73           H  
ATOM    796 2HD2 ASN A  57      -8.596   7.587 -32.359  1.00  0.73           H  
ATOM    797  N   ALA A  58      -9.916   4.165 -28.207  1.00  0.73           N  
ATOM    798  CA  ALA A  58     -10.656   2.952 -27.876  1.00  0.73           C  
ATOM    799  C   ALA A  58     -11.695   3.258 -26.825  1.00  0.73           C  
ATOM    800  O   ALA A  58     -12.801   2.715 -26.832  1.00  0.73           O  
ATOM    801  CB  ALA A  58      -9.718   1.874 -27.386  1.00  0.73           C  
ATOM    802  H   ALA A  58      -8.901   4.172 -28.074  1.00  0.73           H  
ATOM    803  HA  ALA A  58     -11.169   2.606 -28.776  1.00  0.73           H  
ATOM    804 1HB  ALA A  58     -10.288   0.983 -27.163  1.00  0.73           H  
ATOM    805 2HB  ALA A  58      -8.980   1.655 -28.157  1.00  0.73           H  
ATOM    806 3HB  ALA A  58      -9.207   2.217 -26.486  1.00  0.73           H  
ATOM    807  N   LEU A  59     -11.327   4.153 -25.922  1.00  0.74           N  
ATOM    808  CA  LEU A  59     -12.198   4.556 -24.850  1.00  0.74           C  
ATOM    809  C   LEU A  59     -13.447   5.268 -25.345  1.00  0.74           C  
ATOM    810  O   LEU A  59     -14.553   4.862 -24.990  1.00  0.74           O  
ATOM    811  CB  LEU A  59     -11.449   5.438 -23.894  1.00  0.74           C  
ATOM    812  CG  LEU A  59     -12.254   5.955 -22.859  1.00  0.74           C  
ATOM    813  CD1 LEU A  59     -12.802   4.831 -22.087  1.00  0.74           C  
ATOM    814  CD2 LEU A  59     -11.431   6.851 -22.025  1.00  0.74           C  
ATOM    815  H   LEU A  59     -10.406   4.558 -25.994  1.00  0.74           H  
ATOM    816  HA  LEU A  59     -12.509   3.658 -24.316  1.00  0.74           H  
ATOM    817 1HB  LEU A  59     -10.638   4.866 -23.441  1.00  0.74           H  
ATOM    818 2HB  LEU A  59     -11.017   6.271 -24.437  1.00  0.74           H  
ATOM    819  HG  LEU A  59     -13.076   6.495 -23.287  1.00  0.74           H  
ATOM    820 1HD1 LEU A  59     -13.422   5.222 -21.306  1.00  0.74           H  
ATOM    821 2HD1 LEU A  59     -13.393   4.199 -22.746  1.00  0.74           H  
ATOM    822 3HD1 LEU A  59     -11.991   4.247 -21.657  1.00  0.74           H  
ATOM    823 1HD2 LEU A  59     -12.030   7.260 -21.241  1.00  0.74           H  
ATOM    824 2HD2 LEU A  59     -10.646   6.289 -21.606  1.00  0.74           H  
ATOM    825 3HD2 LEU A  59     -11.016   7.650 -22.627  1.00  0.74           H  
ATOM    826  N   GLN A  60     -13.306   6.294 -26.202  1.00  0.74           N  
ATOM    827  CA  GLN A  60     -14.512   6.952 -26.694  1.00  0.74           C  
ATOM    828  C   GLN A  60     -15.406   5.924 -27.386  1.00  0.74           C  
ATOM    829  O   GLN A  60     -16.623   5.970 -27.227  1.00  0.74           O  
ATOM    830  CB  GLN A  60     -14.180   8.084 -27.676  1.00  0.74           C  
ATOM    831  CG  GLN A  60     -15.397   8.972 -28.191  1.00  0.74           C  
ATOM    832  CD  GLN A  60     -16.115   9.974 -27.155  1.00  0.74           C  
ATOM    833  OE1 GLN A  60     -15.421  10.777 -26.496  1.00  0.74           O  
ATOM    834  NE2 GLN A  60     -17.470   9.960 -27.114  1.00  0.74           N  
ATOM    835  H   GLN A  60     -12.390   6.653 -26.468  1.00  0.74           H  
ATOM    836  HA  GLN A  60     -15.056   7.371 -25.858  1.00  0.74           H  
ATOM    837 1HB  GLN A  60     -13.466   8.759 -27.207  1.00  0.74           H  
ATOM    838 2HB  GLN A  60     -13.686   7.654 -28.552  1.00  0.74           H  
ATOM    839 1HG  GLN A  60     -15.036   9.572 -29.024  1.00  0.74           H  
ATOM    840 2HG  GLN A  60     -16.174   8.285 -28.556  1.00  0.74           H  
ATOM    841 1HE2 GLN A  60     -18.015  10.625 -26.559  1.00  0.74           H  
ATOM    842 2HE2 GLN A  60     -18.017   9.291 -27.687  1.00  0.74           H  
ATOM    843  N   GLU A  61     -14.825   4.958 -28.116  1.00  0.73           N  
ATOM    844  CA  GLU A  61     -15.704   3.989 -28.766  1.00  0.73           C  
ATOM    845  C   GLU A  61     -16.490   3.158 -27.744  1.00  0.73           C  
ATOM    846  O   GLU A  61     -17.704   2.975 -27.900  1.00  0.73           O  
ATOM    847  CB  GLU A  61     -14.912   3.045 -29.685  1.00  0.73           C  
ATOM    848  CG  GLU A  61     -14.355   3.699 -30.952  1.00  0.73           C  
ATOM    849  CD  GLU A  61     -13.566   2.736 -31.834  1.00  0.73           C  
ATOM    850  OE1 GLU A  61     -13.351   1.616 -31.429  1.00  0.73           O  
ATOM    851  OE2 GLU A  61     -13.192   3.128 -32.918  1.00  0.73           O  
ATOM    852  H   GLU A  61     -13.809   4.926 -28.239  1.00  0.73           H  
ATOM    853  HA  GLU A  61     -16.420   4.539 -29.377  1.00  0.73           H  
ATOM    854 1HB  GLU A  61     -14.068   2.631 -29.133  1.00  0.73           H  
ATOM    855 2HB  GLU A  61     -15.547   2.211 -29.983  1.00  0.73           H  
ATOM    856 1HG  GLU A  61     -15.181   4.114 -31.528  1.00  0.73           H  
ATOM    857 2HG  GLU A  61     -13.704   4.523 -30.654  1.00  0.73           H  
ATOM    858  N   GLU A  62     -15.832   2.711 -26.665  1.00  0.73           N  
ATOM    859  CA  GLU A  62     -16.539   1.933 -25.645  1.00  0.73           C  
ATOM    860  C   GLU A  62     -17.644   2.787 -25.015  1.00  0.73           C  
ATOM    861  O   GLU A  62     -18.753   2.307 -24.752  1.00  0.73           O  
ATOM    862  CB  GLU A  62     -15.572   1.405 -24.572  1.00  0.73           C  
ATOM    863  CG  GLU A  62     -16.236   0.456 -23.510  1.00  0.73           C  
ATOM    864  CD  GLU A  62     -15.245  -0.097 -22.462  1.00  0.73           C  
ATOM    865  OE1 GLU A  62     -14.094   0.225 -22.558  1.00  0.73           O  
ATOM    866  OE2 GLU A  62     -15.654  -0.800 -21.545  1.00  0.73           O  
ATOM    867  H   GLU A  62     -14.826   2.884 -26.580  1.00  0.73           H  
ATOM    868  HA  GLU A  62     -17.010   1.076 -26.129  1.00  0.73           H  
ATOM    869 1HB  GLU A  62     -14.768   0.852 -25.057  1.00  0.73           H  
ATOM    870 2HB  GLU A  62     -15.112   2.249 -24.071  1.00  0.73           H  
ATOM    871 1HG  GLU A  62     -17.031   1.000 -23.002  1.00  0.73           H  
ATOM    872 2HG  GLU A  62     -16.694  -0.378 -24.039  1.00  0.73           H  
ATOM    873  N   LEU A  63     -17.338   4.062 -24.774  1.00  0.72           N  
ATOM    874  CA  LEU A  63     -18.299   4.981 -24.184  1.00  0.72           C  
ATOM    875  C   LEU A  63     -19.493   5.201 -25.091  1.00  0.72           C  
ATOM    876  O   LEU A  63     -20.631   5.243 -24.620  1.00  0.72           O  
ATOM    877  CB  LEU A  63     -17.619   6.311 -23.900  1.00  0.72           C  
ATOM    878  CG  LEU A  63     -16.627   6.245 -22.814  1.00  0.72           C  
ATOM    879  CD1 LEU A  63     -15.870   7.456 -22.759  1.00  0.72           C  
ATOM    880  CD2 LEU A  63     -17.351   6.048 -21.541  1.00  0.72           C  
ATOM    881  H   LEU A  63     -16.400   4.396 -25.002  1.00  0.72           H  
ATOM    882  HA  LEU A  63     -18.648   4.555 -23.246  1.00  0.72           H  
ATOM    883 1HB  LEU A  63     -17.113   6.643 -24.798  1.00  0.72           H  
ATOM    884 2HB  LEU A  63     -18.374   7.056 -23.633  1.00  0.72           H  
ATOM    885  HG  LEU A  63     -15.944   5.432 -23.002  1.00  0.72           H  
ATOM    886 1HD1 LEU A  63     -15.163   7.370 -21.983  1.00  0.72           H  
ATOM    887 2HD1 LEU A  63     -15.363   7.599 -23.691  1.00  0.72           H  
ATOM    888 3HD1 LEU A  63     -16.509   8.279 -22.569  1.00  0.72           H  
ATOM    889 1HD2 LEU A  63     -16.652   6.000 -20.721  1.00  0.72           H  
ATOM    890 2HD2 LEU A  63     -17.988   6.842 -21.402  1.00  0.72           H  
ATOM    891 3HD2 LEU A  63     -17.932   5.145 -21.585  1.00  0.72           H  
ATOM    892  N   ASP A  64     -19.259   5.304 -26.402  1.00  0.72           N  
ATOM    893  CA  ASP A  64     -20.376   5.490 -27.311  1.00  0.72           C  
ATOM    894  C   ASP A  64     -21.299   4.277 -27.246  1.00  0.72           C  
ATOM    895  O   ASP A  64     -22.526   4.428 -27.253  1.00  0.72           O  
ATOM    896  CB  ASP A  64     -19.904   5.734 -28.752  1.00  0.72           C  
ATOM    897  CG  ASP A  64     -19.263   7.144 -28.986  1.00  0.72           C  
ATOM    898  OD1 ASP A  64     -19.384   7.998 -28.127  1.00  0.72           O  
ATOM    899  OD2 ASP A  64     -18.695   7.352 -30.037  1.00  0.72           O  
ATOM    900  H   ASP A  64     -18.303   5.284 -26.757  1.00  0.72           H  
ATOM    901  HA  ASP A  64     -20.941   6.364 -26.989  1.00  0.72           H  
ATOM    902 1HB  ASP A  64     -19.160   4.974 -29.008  1.00  0.72           H  
ATOM    903 2HB  ASP A  64     -20.743   5.609 -29.434  1.00  0.72           H  
ATOM    904  N   GLU A  65     -20.720   3.068 -27.138  1.00  0.72           N  
ATOM    905  CA  GLU A  65     -21.562   1.880 -27.024  1.00  0.72           C  
ATOM    906  C   GLU A  65     -22.353   1.909 -25.714  1.00  0.72           C  
ATOM    907  O   GLU A  65     -23.551   1.603 -25.696  1.00  0.72           O  
ATOM    908  CB  GLU A  65     -20.739   0.585 -27.108  1.00  0.72           C  
ATOM    909  CG  GLU A  65     -20.148   0.277 -28.490  1.00  0.72           C  
ATOM    910  CD  GLU A  65     -19.380  -1.047 -28.546  1.00  0.72           C  
ATOM    911  OE1 GLU A  65     -19.214  -1.672 -27.522  1.00  0.72           O  
ATOM    912  OE2 GLU A  65     -18.977  -1.430 -29.622  1.00  0.72           O  
ATOM    913  H   GLU A  65     -19.700   2.986 -27.159  1.00  0.72           H  
ATOM    914  HA  GLU A  65     -22.275   1.884 -27.848  1.00  0.72           H  
ATOM    915 1HB  GLU A  65     -19.908   0.642 -26.405  1.00  0.72           H  
ATOM    916 2HB  GLU A  65     -21.359  -0.260 -26.811  1.00  0.72           H  
ATOM    917 1HG  GLU A  65     -20.954   0.249 -29.221  1.00  0.72           H  
ATOM    918 2HG  GLU A  65     -19.475   1.091 -28.764  1.00  0.72           H  
ATOM    919  N   TYR A  66     -21.703   2.339 -24.623  1.00  0.72           N  
ATOM    920  CA  TYR A  66     -22.389   2.435 -23.342  1.00  0.72           C  
ATOM    921  C   TYR A  66     -23.580   3.356 -23.414  1.00  0.72           C  
ATOM    922  O   TYR A  66     -24.683   2.962 -23.030  1.00  0.72           O  
ATOM    923  CB  TYR A  66     -21.477   2.911 -22.209  1.00  0.72           C  
ATOM    924  CG  TYR A  66     -22.278   3.191 -20.943  1.00  0.72           C  
ATOM    925  CD1 TYR A  66     -22.715   2.172 -20.140  1.00  0.72           C  
ATOM    926  CD2 TYR A  66     -22.578   4.486 -20.612  1.00  0.72           C  
ATOM    927  CE1 TYR A  66     -23.450   2.458 -19.000  1.00  0.72           C  
ATOM    928  CE2 TYR A  66     -23.306   4.782 -19.474  1.00  0.72           C  
ATOM    929  CZ  TYR A  66     -23.739   3.765 -18.668  1.00  0.72           C  
ATOM    930  OH  TYR A  66     -24.464   4.028 -17.533  1.00  0.72           O  
ATOM    931  H   TYR A  66     -20.708   2.563 -24.689  1.00  0.72           H  
ATOM    932  HA  TYR A  66     -22.758   1.444 -23.083  1.00  0.72           H  
ATOM    933 1HB  TYR A  66     -20.720   2.156 -21.991  1.00  0.72           H  
ATOM    934 2HB  TYR A  66     -20.965   3.823 -22.501  1.00  0.72           H  
ATOM    935  HD1 TYR A  66     -22.487   1.138 -20.396  1.00  0.72           H  
ATOM    936  HD2 TYR A  66     -22.237   5.274 -21.266  1.00  0.72           H  
ATOM    937  HE1 TYR A  66     -23.798   1.646 -18.363  1.00  0.72           H  
ATOM    938  HE2 TYR A  66     -23.540   5.820 -19.225  1.00  0.72           H  
ATOM    939  HH  TYR A  66     -24.669   3.202 -17.090  1.00  0.72           H  
ATOM    940  N   ILE A  67     -23.372   4.563 -23.926  1.00  0.72           N  
ATOM    941  CA  ILE A  67     -24.448   5.533 -23.994  1.00  0.72           C  
ATOM    942  C   ILE A  67     -25.570   5.033 -24.892  1.00  0.72           C  
ATOM    943  O   ILE A  67     -26.745   5.114 -24.538  1.00  0.72           O  
ATOM    944  CB  ILE A  67     -23.944   6.889 -24.509  1.00  0.72           C  
ATOM    945  CG1 ILE A  67     -22.949   7.503 -23.543  1.00  0.72           C  
ATOM    946  CG2 ILE A  67     -25.136   7.836 -24.680  1.00  0.72           C  
ATOM    947  CD1 ILE A  67     -23.550   7.857 -22.224  1.00  0.72           C  
ATOM    948  H   ILE A  67     -22.436   4.811 -24.254  1.00  0.72           H  
ATOM    949  HA  ILE A  67     -24.848   5.672 -22.986  1.00  0.72           H  
ATOM    950  HB  ILE A  67     -23.434   6.747 -25.468  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67     -22.140   6.800 -23.368  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67     -22.536   8.390 -23.997  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67     -24.785   8.798 -25.053  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67     -25.842   7.406 -25.388  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67     -25.629   7.981 -23.717  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67     -22.797   8.299 -21.583  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67     -24.343   8.575 -22.393  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67     -23.954   6.969 -21.751  1.00  0.72           H  
ATOM    959  N   ALA A  68     -25.226   4.439 -26.033  1.00  0.71           N  
ATOM    960  CA  ALA A  68     -26.255   3.919 -26.920  1.00  0.71           C  
ATOM    961  C   ALA A  68     -27.128   2.868 -26.224  1.00  0.71           C  
ATOM    962  O   ALA A  68     -28.333   2.787 -26.481  1.00  0.71           O  
ATOM    963  CB  ALA A  68     -25.608   3.303 -28.144  1.00  0.71           C  
ATOM    964  H   ALA A  68     -24.247   4.368 -26.312  1.00  0.71           H  
ATOM    965  HA  ALA A  68     -26.891   4.747 -27.223  1.00  0.71           H  
ATOM    966 1HB  ALA A  68     -26.379   2.937 -28.819  1.00  0.71           H  
ATOM    967 2HB  ALA A  68     -25.003   4.055 -28.651  1.00  0.71           H  
ATOM    968 3HB  ALA A  68     -24.970   2.475 -27.834  1.00  0.71           H  
ATOM    969  N   ALA A  69     -26.519   2.060 -25.354  1.00  0.70           N  
ATOM    970  CA  ALA A  69     -27.217   1.004 -24.633  1.00  0.70           C  
ATOM    971  C   ALA A  69     -27.944   1.457 -23.356  1.00  0.70           C  
ATOM    972  O   ALA A  69     -29.013   0.932 -23.033  1.00  0.70           O  
ATOM    973  CB  ALA A  69     -26.211  -0.063 -24.252  1.00  0.70           C  
ATOM    974  H   ALA A  69     -25.511   2.156 -25.212  1.00  0.70           H  
ATOM    975  HA  ALA A  69     -27.960   0.581 -25.307  1.00  0.70           H  
ATOM    976 1HB  ALA A  69     -26.718  -0.883 -23.751  1.00  0.70           H  
ATOM    977 2HB  ALA A  69     -25.715  -0.429 -25.151  1.00  0.70           H  
ATOM    978 3HB  ALA A  69     -25.469   0.373 -23.586  1.00  0.70           H  
ATOM    979  N   ASN A  70     -27.351   2.393 -22.612  1.00  0.69           N  
ATOM    980  CA  ASN A  70     -27.863   2.795 -21.299  1.00  0.69           C  
ATOM    981  C   ASN A  70     -28.308   4.249 -21.130  1.00  0.69           C  
ATOM    982  O   ASN A  70     -28.985   4.569 -20.150  1.00  0.69           O  
ATOM    983  CB  ASN A  70     -26.807   2.482 -20.264  1.00  0.69           C  
ATOM    984  CG  ASN A  70     -26.588   0.993 -20.105  1.00  0.69           C  
ATOM    985  OD1 ASN A  70     -27.350   0.318 -19.402  1.00  0.69           O  
ATOM    986  ND2 ASN A  70     -25.589   0.465 -20.759  1.00  0.69           N  
ATOM    987  H   ASN A  70     -26.478   2.794 -22.936  1.00  0.69           H  
ATOM    988  HA  ASN A  70     -28.738   2.182 -21.089  1.00  0.69           H  
ATOM    989 1HB  ASN A  70     -25.874   2.947 -20.579  1.00  0.69           H  
ATOM    990 2HB  ASN A  70     -27.083   2.916 -19.305  1.00  0.69           H  
ATOM    991 1HD2 ASN A  70     -25.412  -0.518 -20.694  1.00  0.69           H  
ATOM    992 2HD2 ASN A  70     -25.008   1.048 -21.342  1.00  0.69           H  
ATOM    993  N   GLY A  71     -27.940   5.128 -22.050  1.00  0.68           N  
ATOM    994  CA  GLY A  71     -28.248   6.539 -21.918  1.00  0.68           C  
ATOM    995  C   GLY A  71     -27.185   7.265 -21.084  1.00  0.68           C  
ATOM    996  O   GLY A  71     -26.236   6.643 -20.611  1.00  0.68           O  
ATOM    997  H   GLY A  71     -27.425   4.842 -22.873  1.00  0.68           H  
ATOM    998 1HA  GLY A  71     -28.303   6.975 -22.916  1.00  0.68           H  
ATOM    999 2HA  GLY A  71     -29.228   6.633 -21.457  1.00  0.68           H  
ATOM   1000  N   PRO A  72     -27.335   8.584 -20.906  1.00  0.67           N  
ATOM   1001  CA  PRO A  72     -26.438   9.504 -20.218  1.00  0.67           C  
ATOM   1002  C   PRO A  72     -26.430   9.351 -18.706  1.00  0.67           C  
ATOM   1003  O   PRO A  72     -27.347   8.780 -18.112  1.00  0.67           O  
ATOM   1004  CB  PRO A  72     -26.999  10.863 -20.624  1.00  0.67           C  
ATOM   1005  CG  PRO A  72     -28.462  10.624 -20.875  1.00  0.67           C  
ATOM   1006  CD  PRO A  72     -28.537   9.240 -21.466  1.00  0.67           C  
ATOM   1007  HA  PRO A  72     -25.420   9.392 -20.603  1.00  0.67           H  
ATOM   1008 1HB  PRO A  72     -26.807  11.596 -19.816  1.00  0.67           H  
ATOM   1009 2HB  PRO A  72     -26.465  11.233 -21.509  1.00  0.67           H  
ATOM   1010 1HG  PRO A  72     -29.018  10.716 -19.932  1.00  0.67           H  
ATOM   1011 2HG  PRO A  72     -28.854  11.401 -21.552  1.00  0.67           H  
ATOM   1012 1HD  PRO A  72     -29.460   8.771 -21.111  1.00  0.67           H  
ATOM   1013 2HD  PRO A  72     -28.481   9.295 -22.565  1.00  0.67           H  
ATOM   1014  N   LEU A  73     -25.381   9.875 -18.091  1.00  0.65           N  
ATOM   1015  CA  LEU A  73     -25.256   9.903 -16.648  1.00  0.65           C  
ATOM   1016  C   LEU A  73     -25.649  11.280 -16.175  1.00  0.65           C  
ATOM   1017  O   LEU A  73     -25.568  12.229 -16.936  1.00  0.65           O  
ATOM   1018  CB  LEU A  73     -23.819   9.657 -16.195  1.00  0.65           C  
ATOM   1019  CG  LEU A  73     -23.135   8.385 -16.614  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73     -21.759   8.427 -16.024  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73     -23.902   7.177 -16.141  1.00  0.65           C  
ATOM   1022  H   LEU A  73     -24.671  10.348 -18.646  1.00  0.65           H  
ATOM   1023  HA  LEU A  73     -25.924   9.165 -16.208  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73     -23.215  10.478 -16.577  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73     -23.792   9.704 -15.105  1.00  0.65           H  
ATOM   1026  HG  LEU A  73     -23.047   8.355 -17.703  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73     -21.198   7.541 -16.304  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73     -21.261   9.313 -16.376  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73     -21.851   8.477 -14.951  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73     -23.383   6.277 -16.447  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73     -23.984   7.198 -15.053  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73     -24.901   7.182 -16.582  1.00  0.65           H  
ATOM   1033  N   LYS A  74     -26.064  11.412 -14.934  1.00  0.64           N  
ATOM   1034  CA  LYS A  74     -26.312  12.749 -14.415  1.00  0.64           C  
ATOM   1035  C   LYS A  74     -25.089  13.239 -13.659  1.00  0.64           C  
ATOM   1036  O   LYS A  74     -24.360  12.421 -13.084  1.00  0.64           O  
ATOM   1037  CB  LYS A  74     -27.535  12.760 -13.505  1.00  0.64           C  
ATOM   1038  CG  LYS A  74     -28.844  12.435 -14.219  1.00  0.64           C  
ATOM   1039  CD  LYS A  74     -30.035  12.511 -13.271  1.00  0.64           C  
ATOM   1040  CE  LYS A  74     -31.341  12.201 -13.994  1.00  0.64           C  
ATOM   1041  NZ  LYS A  74     -32.514  12.270 -13.078  1.00  0.64           N  
ATOM   1042  H   LYS A  74     -26.173  10.603 -14.340  1.00  0.64           H  
ATOM   1043  HA  LYS A  74     -26.488  13.436 -15.246  1.00  0.64           H  
ATOM   1044 1HB  LYS A  74     -27.395  12.039 -12.699  1.00  0.64           H  
ATOM   1045 2HB  LYS A  74     -27.633  13.745 -13.047  1.00  0.64           H  
ATOM   1046 1HG  LYS A  74     -28.990  13.149 -15.033  1.00  0.64           H  
ATOM   1047 2HG  LYS A  74     -28.789  11.434 -14.646  1.00  0.64           H  
ATOM   1048 1HD  LYS A  74     -29.901  11.796 -12.458  1.00  0.64           H  
ATOM   1049 2HD  LYS A  74     -30.098  13.512 -12.843  1.00  0.64           H  
ATOM   1050 1HE  LYS A  74     -31.480  12.920 -14.800  1.00  0.64           H  
ATOM   1051 2HE  LYS A  74     -31.284  11.199 -14.419  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  74     -33.357  12.059 -13.593  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  74     -32.399  11.599 -12.332  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  74     -32.582  13.199 -12.687  1.00  0.64           H  
ATOM   1055  N   VAL A  75     -24.929  14.557 -13.570  1.00  0.64           N  
ATOM   1056  CA  VAL A  75     -23.841  15.121 -12.771  1.00  0.64           C  
ATOM   1057  C   VAL A  75     -23.848  14.581 -11.347  1.00  0.64           C  
ATOM   1058  O   VAL A  75     -24.885  14.564 -10.678  1.00  0.64           O  
ATOM   1059  CB  VAL A  75     -23.960  16.646 -12.689  1.00  0.64           C  
ATOM   1060  CG1 VAL A  75     -22.988  17.166 -11.734  1.00  0.64           C  
ATOM   1061  CG2 VAL A  75     -23.681  17.264 -14.008  1.00  0.64           C  
ATOM   1062  H   VAL A  75     -25.529  15.165 -14.145  1.00  0.64           H  
ATOM   1063  HA  VAL A  75     -22.896  14.863 -13.236  1.00  0.64           H  
ATOM   1064  HB  VAL A  75     -24.960  16.907 -12.355  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  75     -23.109  18.236 -11.679  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  75     -23.167  16.739 -10.783  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  75     -21.990  16.909 -12.065  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  75     -23.772  18.343 -13.928  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  75     -22.682  17.019 -14.323  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  75     -24.379  16.907 -14.726  1.00  0.64           H  
ATOM   1071  N   GLY A  76     -22.670  14.131 -10.906  1.00  0.64           N  
ATOM   1072  CA  GLY A  76     -22.461  13.530  -9.597  1.00  0.64           C  
ATOM   1073  C   GLY A  76     -22.464  11.997  -9.663  1.00  0.64           C  
ATOM   1074  O   GLY A  76     -22.072  11.335  -8.701  1.00  0.64           O  
ATOM   1075  H   GLY A  76     -21.854  14.218 -11.512  1.00  0.64           H  
ATOM   1076 1HA  GLY A  76     -21.509  13.877  -9.193  1.00  0.64           H  
ATOM   1077 2HA  GLY A  76     -23.235  13.871  -8.913  1.00  0.64           H  
ATOM   1078  N   GLY A  77     -22.918  11.428 -10.790  1.00  0.65           N  
ATOM   1079  CA  GLY A  77     -22.956   9.976 -10.970  1.00  0.65           C  
ATOM   1080  C   GLY A  77     -21.696   9.442 -11.648  1.00  0.65           C  
ATOM   1081  O   GLY A  77     -20.738  10.195 -11.884  1.00  0.65           O  
ATOM   1082  H   GLY A  77     -23.265  12.012 -11.550  1.00  0.65           H  
ATOM   1083 1HA  GLY A  77     -23.087   9.490 -10.003  1.00  0.65           H  
ATOM   1084 2HA  GLY A  77     -23.826   9.719 -11.573  1.00  0.65           H  
ATOM   1085  N   TYR A  78     -21.702   8.137 -11.967  1.00  0.66           N  
ATOM   1086  CA  TYR A  78     -20.531   7.527 -12.588  1.00  0.66           C  
ATOM   1087  C   TYR A  78     -20.824   6.244 -13.361  1.00  0.66           C  
ATOM   1088  O   TYR A  78     -21.896   5.648 -13.230  1.00  0.66           O  
ATOM   1089  CB  TYR A  78     -19.491   7.178 -11.536  1.00  0.66           C  
ATOM   1090  CG  TYR A  78     -19.857   6.000 -10.655  1.00  0.66           C  
ATOM   1091  CD1 TYR A  78     -19.340   4.738 -10.940  1.00  0.66           C  
ATOM   1092  CD2 TYR A  78     -20.713   6.158  -9.597  1.00  0.66           C  
ATOM   1093  CE1 TYR A  78     -19.667   3.660 -10.152  1.00  0.66           C  
ATOM   1094  CE2 TYR A  78     -21.044   5.085  -8.804  1.00  0.66           C  
ATOM   1095  CZ  TYR A  78     -20.524   3.839  -9.075  1.00  0.66           C  
ATOM   1096  OH  TYR A  78     -20.865   2.766  -8.284  1.00  0.66           O  
ATOM   1097  H   TYR A  78     -22.513   7.570 -11.765  1.00  0.66           H  
ATOM   1098  HA  TYR A  78     -20.127   8.251 -13.285  1.00  0.66           H  
ATOM   1099 1HB  TYR A  78     -18.557   6.964 -12.016  1.00  0.66           H  
ATOM   1100 2HB  TYR A  78     -19.344   8.033 -10.895  1.00  0.66           H  
ATOM   1101  HD1 TYR A  78     -18.671   4.604 -11.789  1.00  0.66           H  
ATOM   1102  HD2 TYR A  78     -21.135   7.131  -9.386  1.00  0.66           H  
ATOM   1103  HE1 TYR A  78     -19.257   2.675 -10.374  1.00  0.66           H  
ATOM   1104  HE2 TYR A  78     -21.723   5.222  -7.963  1.00  0.66           H  
ATOM   1105  HH  TYR A  78     -21.469   3.058  -7.596  1.00  0.66           H  
ATOM   1106  N   PHE A  79     -19.823   5.802 -14.124  1.00  0.68           N  
ATOM   1107  CA  PHE A  79     -19.860   4.494 -14.784  1.00  0.68           C  
ATOM   1108  C   PHE A  79     -18.456   3.911 -15.004  1.00  0.68           C  
ATOM   1109  O   PHE A  79     -17.490   4.647 -15.219  1.00  0.68           O  
ATOM   1110  CB  PHE A  79     -20.651   4.516 -16.081  1.00  0.68           C  
ATOM   1111  CG  PHE A  79     -20.768   3.161 -16.623  1.00  0.68           C  
ATOM   1112  CD1 PHE A  79     -21.563   2.224 -15.991  1.00  0.68           C  
ATOM   1113  CD2 PHE A  79     -20.099   2.811 -17.730  1.00  0.68           C  
ATOM   1114  CE1 PHE A  79     -21.642   0.934 -16.472  1.00  0.68           C  
ATOM   1115  CE2 PHE A  79     -20.161   1.527 -18.232  1.00  0.68           C  
ATOM   1116  CZ  PHE A  79     -20.932   0.583 -17.595  1.00  0.68           C  
ATOM   1117  H   PHE A  79     -19.011   6.410 -14.214  1.00  0.68           H  
ATOM   1118  HA  PHE A  79     -20.387   3.808 -14.119  1.00  0.68           H  
ATOM   1119 1HB  PHE A  79     -21.646   4.899 -15.901  1.00  0.68           H  
ATOM   1120 2HB  PHE A  79     -20.163   5.153 -16.820  1.00  0.68           H  
ATOM   1121  HD1 PHE A  79     -22.113   2.514 -15.094  1.00  0.68           H  
ATOM   1122  HD2 PHE A  79     -19.506   3.567 -18.207  1.00  0.68           H  
ATOM   1123  HE1 PHE A  79     -22.259   0.195 -15.963  1.00  0.68           H  
ATOM   1124  HE2 PHE A  79     -19.600   1.258 -19.125  1.00  0.68           H  
ATOM   1125  HZ  PHE A  79     -20.983  -0.433 -17.983  1.00  0.68           H  
ATOM   1126  N   ILE A  80     -18.335   2.582 -14.877  1.00  0.69           N  
ATOM   1127  CA  ILE A  80     -17.036   1.926 -15.028  1.00  0.69           C  
ATOM   1128  C   ILE A  80     -16.829   1.232 -16.378  1.00  0.69           C  
ATOM   1129  O   ILE A  80     -17.613   0.372 -16.780  1.00  0.69           O  
ATOM   1130  CB  ILE A  80     -16.860   0.835 -13.968  1.00  0.69           C  
ATOM   1131  CG1 ILE A  80     -17.136   1.359 -12.613  1.00  0.69           C  
ATOM   1132  CG2 ILE A  80     -15.456   0.313 -14.025  1.00  0.69           C  
ATOM   1133  CD1 ILE A  80     -16.296   2.467 -12.248  1.00  0.69           C  
ATOM   1134  H   ILE A  80     -19.156   2.021 -14.697  1.00  0.69           H  
ATOM   1135  HA  ILE A  80     -16.253   2.673 -14.909  1.00  0.69           H  
ATOM   1136  HB  ILE A  80     -17.559   0.023 -14.161  1.00  0.69           H  
ATOM   1137 1HG1 ILE A  80     -18.177   1.676 -12.553  1.00  0.69           H  
ATOM   1138 2HG1 ILE A  80     -16.983   0.555 -11.897  1.00  0.69           H  
ATOM   1139 1HG2 ILE A  80     -15.357  -0.450 -13.283  1.00  0.69           H  
ATOM   1140 2HG2 ILE A  80     -15.248  -0.105 -15.005  1.00  0.69           H  
ATOM   1141 3HG2 ILE A  80     -14.752   1.125 -13.821  1.00  0.69           H  
ATOM   1142 1HD1 ILE A  80     -16.578   2.744 -11.247  1.00  0.69           H  
ATOM   1143 2HD1 ILE A  80     -15.246   2.188 -12.281  1.00  0.69           H  
ATOM   1144 3HD1 ILE A  80     -16.468   3.288 -12.932  1.00  0.69           H  
ATOM   1145  N   LEU A  81     -15.733   1.586 -17.040  1.00  0.71           N  
ATOM   1146  CA  LEU A  81     -15.304   1.017 -18.319  1.00  0.71           C  
ATOM   1147  C   LEU A  81     -14.058   0.158 -18.190  1.00  0.71           C  
ATOM   1148  O   LEU A  81     -13.264   0.320 -17.259  1.00  0.71           O  
ATOM   1149  CB  LEU A  81     -15.059   2.088 -19.366  1.00  0.71           C  
ATOM   1150  CG  LEU A  81     -16.230   2.432 -20.195  1.00  0.71           C  
ATOM   1151  CD1 LEU A  81     -17.210   3.192 -19.435  1.00  0.71           C  
ATOM   1152  CD2 LEU A  81     -15.757   3.177 -21.325  1.00  0.71           C  
ATOM   1153  H   LEU A  81     -15.145   2.306 -16.625  1.00  0.71           H  
ATOM   1154  HA  LEU A  81     -16.103   0.380 -18.692  1.00  0.71           H  
ATOM   1155 1HB  LEU A  81     -14.713   2.996 -18.868  1.00  0.71           H  
ATOM   1156 2HB  LEU A  81     -14.263   1.738 -20.036  1.00  0.71           H  
ATOM   1157  HG  LEU A  81     -16.701   1.510 -20.531  1.00  0.71           H  
ATOM   1158 1HD1 LEU A  81     -18.064   3.411 -20.067  1.00  0.71           H  
ATOM   1159 2HD1 LEU A  81     -17.510   2.599 -18.608  1.00  0.71           H  
ATOM   1160 3HD1 LEU A  81     -16.778   4.106 -19.083  1.00  0.71           H  
ATOM   1161 1HD2 LEU A  81     -16.582   3.394 -21.976  1.00  0.71           H  
ATOM   1162 2HD2 LEU A  81     -15.304   4.080 -20.965  1.00  0.71           H  
ATOM   1163 3HD2 LEU A  81     -15.026   2.596 -21.852  1.00  0.71           H  
ATOM   1164  N   SER A  82     -13.871  -0.785 -19.111  1.00  0.72           N  
ATOM   1165  CA  SER A  82     -12.642  -1.569 -19.064  1.00  0.72           C  
ATOM   1166  C   SER A  82     -11.463  -0.604 -19.157  1.00  0.72           C  
ATOM   1167  O   SER A  82     -11.516   0.368 -19.910  1.00  0.72           O  
ATOM   1168  CB  SER A  82     -12.598  -2.547 -20.222  1.00  0.72           C  
ATOM   1169  OG  SER A  82     -11.389  -3.270 -20.231  1.00  0.72           O  
ATOM   1170  H   SER A  82     -14.542  -0.909 -19.886  1.00  0.72           H  
ATOM   1171  HA  SER A  82     -12.588  -2.107 -18.117  1.00  0.72           H  
ATOM   1172 1HB  SER A  82     -13.440  -3.233 -20.155  1.00  0.72           H  
ATOM   1173 2HB  SER A  82     -12.702  -1.991 -21.160  1.00  0.72           H  
ATOM   1174  HG  SER A  82     -10.677  -2.603 -20.190  1.00  0.72           H  
ATOM   1175  N   GLY A  83     -10.404  -0.814 -18.387  1.00  0.73           N  
ATOM   1176  CA  GLY A  83      -9.289   0.100 -18.531  1.00  0.73           C  
ATOM   1177  C   GLY A  83      -8.554  -0.249 -19.806  1.00  0.73           C  
ATOM   1178  O   GLY A  83      -8.445  -1.424 -20.158  1.00  0.73           O  
ATOM   1179  H   GLY A  83     -10.333  -1.577 -17.713  1.00  0.73           H  
ATOM   1180 1HA  GLY A  83      -9.651   1.127 -18.566  1.00  0.73           H  
ATOM   1181 2HA  GLY A  83      -8.628   0.010 -17.673  1.00  0.73           H  
ATOM   1182  N   TRP A  84      -8.025   0.755 -20.485  1.00  0.72           N  
ATOM   1183  CA  TRP A  84      -7.238   0.499 -21.680  1.00  0.72           C  
ATOM   1184  C   TRP A  84      -5.774   0.877 -21.453  1.00  0.72           C  
ATOM   1185  O   TRP A  84      -5.429   2.054 -21.395  1.00  0.72           O  
ATOM   1186  CB  TRP A  84      -7.824   1.272 -22.870  1.00  0.72           C  
ATOM   1187  CG  TRP A  84      -9.209   0.858 -23.295  1.00  0.72           C  
ATOM   1188  CD1 TRP A  84     -10.396   1.342 -22.821  1.00  0.72           C  
ATOM   1189  CD2 TRP A  84      -9.555  -0.109 -24.307  1.00  0.72           C  
ATOM   1190  NE1 TRP A  84     -11.443   0.721 -23.457  1.00  0.72           N  
ATOM   1191  CE2 TRP A  84     -10.952  -0.158 -24.366  1.00  0.72           C  
ATOM   1192  CE3 TRP A  84      -8.805  -0.929 -25.155  1.00  0.72           C  
ATOM   1193  CZ2 TRP A  84     -11.620  -0.997 -25.236  1.00  0.72           C  
ATOM   1194  CZ3 TRP A  84      -9.477  -1.771 -26.035  1.00  0.72           C  
ATOM   1195  CH2 TRP A  84     -10.849  -1.804 -26.073  1.00  0.72           C  
ATOM   1196  H   TRP A  84      -8.169   1.698 -20.161  1.00  0.72           H  
ATOM   1197  HA  TRP A  84      -7.283  -0.564 -21.912  1.00  0.72           H  
ATOM   1198 1HB  TRP A  84      -7.877   2.299 -22.638  1.00  0.72           H  
ATOM   1199 2HB  TRP A  84      -7.159   1.169 -23.729  1.00  0.72           H  
ATOM   1200  HD1 TRP A  84     -10.502   2.094 -22.038  1.00  0.72           H  
ATOM   1201  HE1 TRP A  84     -12.456   0.862 -23.277  1.00  0.72           H  
ATOM   1202  HE3 TRP A  84      -7.716  -0.906 -25.126  1.00  0.72           H  
ATOM   1203  HZ2 TRP A  84     -12.711  -1.032 -25.276  1.00  0.72           H  
ATOM   1204  HZ3 TRP A  84      -8.886  -2.406 -26.695  1.00  0.72           H  
ATOM   1205  HH2 TRP A  84     -11.345  -2.475 -26.774  1.00  0.72           H  
ATOM   1206  N   ASN A  85      -4.938  -0.120 -21.189  1.00  0.71           N  
ATOM   1207  CA  ASN A  85      -3.487   0.021 -20.943  1.00  0.71           C  
ATOM   1208  C   ASN A  85      -3.003   0.968 -19.812  1.00  0.71           C  
ATOM   1209  O   ASN A  85      -1.794   1.094 -19.608  1.00  0.71           O  
ATOM   1210  CB  ASN A  85      -2.810   0.443 -22.237  1.00  0.71           C  
ATOM   1211  CG  ASN A  85      -2.954  -0.586 -23.327  1.00  0.71           C  
ATOM   1212  OD1 ASN A  85      -2.896  -1.795 -23.073  1.00  0.71           O  
ATOM   1213  ND2 ASN A  85      -3.145  -0.128 -24.539  1.00  0.71           N  
ATOM   1214  H   ASN A  85      -5.321  -1.058 -21.198  1.00  0.71           H  
ATOM   1215  HA  ASN A  85      -3.116  -0.971 -20.682  1.00  0.71           H  
ATOM   1216 1HB  ASN A  85      -3.225   1.392 -22.583  1.00  0.71           H  
ATOM   1217 2HB  ASN A  85      -1.749   0.606 -22.048  1.00  0.71           H  
ATOM   1218 1HD2 ASN A  85      -3.246  -0.766 -25.305  1.00  0.71           H  
ATOM   1219 2HD2 ASN A  85      -3.182   0.858 -24.701  1.00  0.71           H  
ATOM   1220  N   LEU A  86      -3.908   1.593 -19.062  1.00  0.69           N  
ATOM   1221  CA  LEU A  86      -3.509   2.508 -17.985  1.00  0.69           C  
ATOM   1222  C   LEU A  86      -3.753   1.959 -16.579  1.00  0.69           C  
ATOM   1223  O   LEU A  86      -3.047   2.304 -15.633  1.00  0.69           O  
ATOM   1224  CB  LEU A  86      -4.223   3.864 -18.152  1.00  0.69           C  
ATOM   1225  CG  LEU A  86      -3.906   4.629 -19.461  1.00  0.69           C  
ATOM   1226  CD1 LEU A  86      -4.683   5.930 -19.504  1.00  0.69           C  
ATOM   1227  CD2 LEU A  86      -2.432   4.895 -19.544  1.00  0.69           C  
ATOM   1228  H   LEU A  86      -4.883   1.463 -19.281  1.00  0.69           H  
ATOM   1229  HA  LEU A  86      -2.440   2.691 -18.079  1.00  0.69           H  
ATOM   1230 1HB  LEU A  86      -5.298   3.691 -18.123  1.00  0.69           H  
ATOM   1231 2HB  LEU A  86      -3.958   4.504 -17.319  1.00  0.69           H  
ATOM   1232  HG  LEU A  86      -4.213   4.021 -20.313  1.00  0.69           H  
ATOM   1233 1HD1 LEU A  86      -4.468   6.457 -20.433  1.00  0.69           H  
ATOM   1234 2HD1 LEU A  86      -5.743   5.728 -19.444  1.00  0.69           H  
ATOM   1235 3HD1 LEU A  86      -4.383   6.545 -18.657  1.00  0.69           H  
ATOM   1236 1HD2 LEU A  86      -2.225   5.408 -20.475  1.00  0.69           H  
ATOM   1237 2HD2 LEU A  86      -2.114   5.515 -18.698  1.00  0.69           H  
ATOM   1238 3HD2 LEU A  86      -1.889   3.948 -19.523  1.00  0.69           H  
ATOM   1239  N   ALA A  87      -4.790   1.148 -16.441  1.00  0.66           N  
ATOM   1240  CA  ALA A  87      -5.238   0.598 -15.163  1.00  0.66           C  
ATOM   1241  C   ALA A  87      -6.172  -0.549 -15.455  1.00  0.66           C  
ATOM   1242  O   ALA A  87      -6.529  -0.765 -16.612  1.00  0.66           O  
ATOM   1243  CB  ALA A  87      -5.913   1.644 -14.301  1.00  0.66           C  
ATOM   1244  H   ALA A  87      -5.302   0.893 -17.268  1.00  0.66           H  
ATOM   1245  HA  ALA A  87      -4.372   0.206 -14.627  1.00  0.66           H  
ATOM   1246 1HB  ALA A  87      -6.223   1.197 -13.358  1.00  0.66           H  
ATOM   1247 2HB  ALA A  87      -5.196   2.421 -14.108  1.00  0.66           H  
ATOM   1248 3HB  ALA A  87      -6.786   2.049 -14.814  1.00  0.66           H  
ATOM   1249  N   ASP A  88      -6.566  -1.292 -14.430  1.00  0.64           N  
ATOM   1250  CA  ASP A  88      -7.518  -2.382 -14.621  1.00  0.64           C  
ATOM   1251  C   ASP A  88      -8.850  -1.840 -15.156  1.00  0.64           C  
ATOM   1252  O   ASP A  88      -9.394  -2.369 -16.136  1.00  0.64           O  
ATOM   1253  CB  ASP A  88      -7.718  -3.143 -13.295  1.00  0.64           C  
ATOM   1254  CG  ASP A  88      -8.599  -4.417 -13.408  1.00  0.64           C  
ATOM   1255  OD1 ASP A  88      -8.219  -5.308 -14.121  1.00  0.64           O  
ATOM   1256  OD2 ASP A  88      -9.624  -4.506 -12.729  1.00  0.64           O  
ATOM   1257  H   ASP A  88      -6.234  -1.080 -13.494  1.00  0.64           H  
ATOM   1258  HA  ASP A  88      -7.112  -3.073 -15.359  1.00  0.64           H  
ATOM   1259 1HB  ASP A  88      -6.745  -3.426 -12.892  1.00  0.64           H  
ATOM   1260 2HB  ASP A  88      -8.182  -2.480 -12.570  1.00  0.64           H  
ATOM   1261  N   LYS A  89      -9.366  -0.788 -14.508  1.00  0.62           N  
ATOM   1262  CA  LYS A  89     -10.647  -0.189 -14.898  1.00  0.62           C  
ATOM   1263  C   LYS A  89     -10.560   1.338 -14.981  1.00  0.62           C  
ATOM   1264  O   LYS A  89      -9.657   1.955 -14.396  1.00  0.62           O  
ATOM   1265  CB  LYS A  89     -11.767  -0.632 -13.949  1.00  0.62           C  
ATOM   1266  CG  LYS A  89     -11.993  -2.170 -13.923  1.00  0.62           C  
ATOM   1267  CD  LYS A  89     -13.087  -2.591 -12.961  1.00  0.62           C  
ATOM   1268  CE  LYS A  89     -13.271  -4.110 -12.928  1.00  0.62           C  
ATOM   1269  NZ  LYS A  89     -12.088  -4.823 -12.337  1.00  0.62           N  
ATOM   1270  H   LYS A  89      -8.858  -0.428 -13.702  1.00  0.62           H  
ATOM   1271  HA  LYS A  89     -10.917  -0.547 -15.882  1.00  0.62           H  
ATOM   1272 1HB  LYS A  89     -11.563  -0.305 -12.941  1.00  0.62           H  
ATOM   1273 2HB  LYS A  89     -12.689  -0.166 -14.263  1.00  0.62           H  
ATOM   1274 1HG  LYS A  89     -12.243  -2.515 -14.927  1.00  0.62           H  
ATOM   1275 2HG  LYS A  89     -11.080  -2.660 -13.610  1.00  0.62           H  
ATOM   1276 1HD  LYS A  89     -12.858  -2.231 -11.961  1.00  0.62           H  
ATOM   1277 2HD  LYS A  89     -14.013  -2.164 -13.276  1.00  0.62           H  
ATOM   1278 1HE  LYS A  89     -14.153  -4.341 -12.334  1.00  0.62           H  
ATOM   1279 2HE  LYS A  89     -13.425  -4.470 -13.945  1.00  0.62           H  
ATOM   1280 1HZ  LYS A  89     -12.243  -5.812 -12.333  1.00  0.62           H  
ATOM   1281 2HZ  LYS A  89     -11.233  -4.633 -12.885  1.00  0.62           H  
ATOM   1282 3HZ  LYS A  89     -11.924  -4.512 -11.400  1.00  0.62           H  
ATOM   1283  N   LEU A  90     -11.482   1.942 -15.726  1.00  0.60           N  
ATOM   1284  CA  LEU A  90     -11.541   3.394 -15.807  1.00  0.60           C  
ATOM   1285  C   LEU A  90     -12.905   3.888 -15.296  1.00  0.60           C  
ATOM   1286  O   LEU A  90     -13.967   3.462 -15.763  1.00  0.60           O  
ATOM   1287  CB  LEU A  90     -11.282   3.845 -17.254  1.00  0.60           C  
ATOM   1288  CG  LEU A  90     -11.226   5.336 -17.516  1.00  0.60           C  
ATOM   1289  CD1 LEU A  90     -10.054   5.909 -16.835  1.00  0.60           C  
ATOM   1290  CD2 LEU A  90     -11.097   5.564 -18.943  1.00  0.60           C  
ATOM   1291  H   LEU A  90     -12.172   1.382 -16.228  1.00  0.60           H  
ATOM   1292  HA  LEU A  90     -10.768   3.821 -15.166  1.00  0.60           H  
ATOM   1293 1HB  LEU A  90     -10.333   3.427 -17.575  1.00  0.60           H  
ATOM   1294 2HB  LEU A  90     -12.071   3.427 -17.887  1.00  0.60           H  
ATOM   1295  HG  LEU A  90     -12.130   5.815 -17.128  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  90      -9.998   6.961 -16.996  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  90     -10.150   5.716 -15.828  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  90      -9.151   5.441 -17.209  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  90     -11.052   6.628 -19.124  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  90     -10.190   5.091 -19.316  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  90     -11.951   5.140 -19.432  1.00  0.60           H  
ATOM   1302  N   LEU A  91     -12.862   4.763 -14.308  1.00  0.59           N  
ATOM   1303  CA  LEU A  91     -14.038   5.338 -13.668  1.00  0.59           C  
ATOM   1304  C   LEU A  91     -14.395   6.696 -14.209  1.00  0.59           C  
ATOM   1305  O   LEU A  91     -13.639   7.654 -14.088  1.00  0.59           O  
ATOM   1306  CB  LEU A  91     -13.794   5.348 -12.138  1.00  0.59           C  
ATOM   1307  CG  LEU A  91     -14.692   6.160 -11.187  1.00  0.59           C  
ATOM   1308  CD1 LEU A  91     -16.101   5.785 -11.258  1.00  0.59           C  
ATOM   1309  CD2 LEU A  91     -14.219   5.894  -9.727  1.00  0.59           C  
ATOM   1310  H   LEU A  91     -11.947   5.080 -13.992  1.00  0.59           H  
ATOM   1311  HA  LEU A  91     -14.881   4.682 -13.868  1.00  0.59           H  
ATOM   1312 1HB  LEU A  91     -13.861   4.322 -11.801  1.00  0.59           H  
ATOM   1313 2HB  LEU A  91     -12.774   5.686 -11.973  1.00  0.59           H  
ATOM   1314  HG  LEU A  91     -14.587   7.194 -11.439  1.00  0.59           H  
ATOM   1315 1HD1 LEU A  91     -16.667   6.399 -10.562  1.00  0.59           H  
ATOM   1316 2HD1 LEU A  91     -16.474   5.938 -12.272  1.00  0.59           H  
ATOM   1317 3HD1 LEU A  91     -16.199   4.793 -10.981  1.00  0.59           H  
ATOM   1318 1HD2 LEU A  91     -14.824   6.467  -9.033  1.00  0.59           H  
ATOM   1319 2HD2 LEU A  91     -14.337   4.839  -9.505  1.00  0.59           H  
ATOM   1320 3HD2 LEU A  91     -13.184   6.161  -9.597  1.00  0.59           H  
ATOM   1321  N   HIS A  92     -15.558   6.762 -14.835  1.00  0.58           N  
ATOM   1322  CA  HIS A  92     -16.032   7.985 -15.435  1.00  0.58           C  
ATOM   1323  C   HIS A  92     -16.979   8.662 -14.508  1.00  0.58           C  
ATOM   1324  O   HIS A  92     -18.005   8.098 -14.145  1.00  0.58           O  
ATOM   1325  CB  HIS A  92     -16.703   7.724 -16.763  1.00  0.58           C  
ATOM   1326  CG  HIS A  92     -15.769   7.275 -17.755  1.00  0.58           C  
ATOM   1327  ND1 HIS A  92     -15.239   8.119 -18.673  1.00  0.58           N  
ATOM   1328  CD2 HIS A  92     -15.206   6.078 -17.974  1.00  0.58           C  
ATOM   1329  CE1 HIS A  92     -14.406   7.473 -19.420  1.00  0.58           C  
ATOM   1330  NE2 HIS A  92     -14.367   6.231 -19.027  1.00  0.58           N  
ATOM   1331  H   HIS A  92     -16.143   5.931 -14.914  1.00  0.58           H  
ATOM   1332  HA  HIS A  92     -15.199   8.662 -15.610  1.00  0.58           H  
ATOM   1333 1HB  HIS A  92     -17.496   6.980 -16.652  1.00  0.58           H  
ATOM   1334 2HB  HIS A  92     -17.145   8.646 -17.096  1.00  0.58           H  
ATOM   1335  HD1 HIS A  92     -15.436   9.098 -18.748  1.00  0.58           H  
ATOM   1336  HD2 HIS A  92     -15.308   5.106 -17.479  1.00  0.58           H  
ATOM   1337  HE1 HIS A  92     -13.886   7.980 -20.208  1.00  0.58           H  
ATOM   1338  N   ILE A  93     -16.592   9.841 -14.073  1.00  0.58           N  
ATOM   1339  CA  ILE A  93     -17.370  10.607 -13.117  1.00  0.58           C  
ATOM   1340  C   ILE A  93     -17.706  11.939 -13.690  1.00  0.58           C  
ATOM   1341  O   ILE A  93     -16.840  12.612 -14.239  1.00  0.58           O  
ATOM   1342  CB  ILE A  93     -16.651  10.789 -11.782  1.00  0.58           C  
ATOM   1343  CG1 ILE A  93     -16.427   9.477 -11.168  1.00  0.58           C  
ATOM   1344  CG2 ILE A  93     -17.463  11.658 -10.858  1.00  0.58           C  
ATOM   1345  CD1 ILE A  93     -15.614   9.542  -9.967  1.00  0.58           C  
ATOM   1346  H   ILE A  93     -15.731  10.229 -14.465  1.00  0.58           H  
ATOM   1347  HA  ILE A  93     -18.305  10.084 -12.921  1.00  0.58           H  
ATOM   1348  HB  ILE A  93     -15.674  11.248 -11.949  1.00  0.58           H  
ATOM   1349 1HG1 ILE A  93     -17.371   9.050 -10.909  1.00  0.58           H  
ATOM   1350 2HG1 ILE A  93     -15.947   8.843 -11.886  1.00  0.58           H  
ATOM   1351 1HG2 ILE A  93     -16.929  11.759  -9.923  1.00  0.58           H  
ATOM   1352 2HG2 ILE A  93     -17.605  12.642 -11.297  1.00  0.58           H  
ATOM   1353 3HG2 ILE A  93     -18.437  11.196 -10.676  1.00  0.58           H  
ATOM   1354 1HD1 ILE A  93     -15.491   8.560  -9.553  1.00  0.58           H  
ATOM   1355 2HD1 ILE A  93     -14.660   9.957 -10.196  1.00  0.58           H  
ATOM   1356 3HD1 ILE A  93     -16.109  10.168  -9.251  1.00  0.58           H  
ATOM   1357  N   VAL A  94     -18.959  12.324 -13.584  1.00  0.59           N  
ATOM   1358  CA  VAL A  94     -19.302  13.609 -14.152  1.00  0.59           C  
ATOM   1359  C   VAL A  94     -19.308  14.691 -13.076  1.00  0.59           C  
ATOM   1360  O   VAL A  94     -20.169  14.707 -12.192  1.00  0.59           O  
ATOM   1361  CB  VAL A  94     -20.670  13.508 -14.819  1.00  0.59           C  
ATOM   1362  CG1 VAL A  94     -21.015  14.829 -15.425  1.00  0.59           C  
ATOM   1363  CG2 VAL A  94     -20.646  12.377 -15.837  1.00  0.59           C  
ATOM   1364  H   VAL A  94     -19.643  11.724 -13.110  1.00  0.59           H  
ATOM   1365  HA  VAL A  94     -18.564  13.873 -14.908  1.00  0.59           H  
ATOM   1366  HB  VAL A  94     -21.421  13.285 -14.067  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  94     -21.985  14.775 -15.877  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  94     -21.007  15.587 -14.650  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  94     -20.270  15.081 -16.177  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  94     -21.610  12.283 -16.303  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  94     -19.890  12.587 -16.593  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  94     -20.401  11.443 -15.332  1.00  0.59           H  
ATOM   1373  N   GLY A  95     -18.350  15.609 -13.123  1.00  0.60           N  
ATOM   1374  CA  GLY A  95     -18.326  16.630 -12.091  1.00  0.60           C  
ATOM   1375  C   GLY A  95     -19.305  17.744 -12.465  1.00  0.60           C  
ATOM   1376  O   GLY A  95     -19.749  17.798 -13.612  1.00  0.60           O  
ATOM   1377  H   GLY A  95     -17.626  15.580 -13.845  1.00  0.60           H  
ATOM   1378 1HA  GLY A  95     -18.589  16.172 -11.139  1.00  0.60           H  
ATOM   1379 2HA  GLY A  95     -17.314  17.030 -12.006  1.00  0.60           H  
ATOM   1380  N   PRO A  96     -19.719  18.586 -11.508  1.00  0.62           N  
ATOM   1381  CA  PRO A  96     -20.562  19.757 -11.701  1.00  0.62           C  
ATOM   1382  C   PRO A  96     -19.898  20.901 -12.426  1.00  0.62           C  
ATOM   1383  O   PRO A  96     -18.688  21.090 -12.325  1.00  0.62           O  
ATOM   1384  CB  PRO A  96     -20.948  20.121 -10.266  1.00  0.62           C  
ATOM   1385  CG  PRO A  96     -19.848  19.534  -9.399  1.00  0.62           C  
ATOM   1386  CD  PRO A  96     -19.424  18.275 -10.097  1.00  0.62           C  
ATOM   1387  HA  PRO A  96     -21.439  19.458 -12.279  1.00  0.62           H  
ATOM   1388 1HB  PRO A  96     -21.049  21.214 -10.171  1.00  0.62           H  
ATOM   1389 2HB  PRO A  96     -21.938  19.706 -10.035  1.00  0.62           H  
ATOM   1390 1HG  PRO A  96     -19.023  20.212  -9.256  1.00  0.62           H  
ATOM   1391 2HG  PRO A  96     -20.265  19.348  -8.412  1.00  0.62           H  
ATOM   1392 1HD  PRO A  96     -18.363  18.107  -9.929  1.00  0.62           H  
ATOM   1393 2HD  PRO A  96     -20.041  17.423  -9.748  1.00  0.62           H  
ATOM   1394  N   ASP A  97     -20.723  21.692 -13.112  1.00  0.65           N  
ATOM   1395  CA  ASP A  97     -20.296  22.900 -13.814  1.00  0.65           C  
ATOM   1396  C   ASP A  97     -20.795  24.169 -13.112  1.00  0.65           C  
ATOM   1397  O   ASP A  97     -21.991  24.504 -13.110  1.00  0.65           O  
ATOM   1398  CB  ASP A  97     -20.712  22.861 -15.285  1.00  0.65           C  
ATOM   1399  CG  ASP A  97     -20.136  24.047 -16.174  1.00  0.65           C  
ATOM   1400  OD1 ASP A  97     -19.836  25.149 -15.691  1.00  0.65           O  
ATOM   1401  OD2 ASP A  97     -19.965  23.792 -17.353  1.00  0.65           O  
ATOM   1402  H   ASP A  97     -21.710  21.423 -13.146  1.00  0.65           H  
ATOM   1403  HA  ASP A  97     -19.209  22.922 -13.798  1.00  0.65           H  
ATOM   1404 1HB  ASP A  97     -20.392  21.915 -15.721  1.00  0.65           H  
ATOM   1405 2HB  ASP A  97     -21.804  22.881 -15.344  1.00  0.65           H  
ATOM   1406  N   VAL A  98     -19.857  24.915 -12.556  1.00  0.68           N  
ATOM   1407  CA  VAL A  98     -20.171  26.114 -11.791  1.00  0.68           C  
ATOM   1408  C   VAL A  98     -20.963  27.127 -12.597  1.00  0.68           C  
ATOM   1409  O   VAL A  98     -21.830  27.816 -12.060  1.00  0.68           O  
ATOM   1410  CB  VAL A  98     -18.905  26.838 -11.313  1.00  0.68           C  
ATOM   1411  CG1 VAL A  98     -19.270  28.168 -10.703  1.00  0.68           C  
ATOM   1412  CG2 VAL A  98     -18.207  26.014 -10.363  1.00  0.68           C  
ATOM   1413  H   VAL A  98     -18.882  24.621 -12.663  1.00  0.68           H  
ATOM   1414  HA  VAL A  98     -20.759  25.816 -10.921  1.00  0.68           H  
ATOM   1415  HB  VAL A  98     -18.262  27.039 -12.163  1.00  0.68           H  
ATOM   1416 1HG1 VAL A  98     -18.359  28.677 -10.381  1.00  0.68           H  
ATOM   1417 2HG1 VAL A  98     -19.785  28.780 -11.443  1.00  0.68           H  
ATOM   1418 3HG1 VAL A  98     -19.919  28.008  -9.845  1.00  0.68           H  
ATOM   1419 1HG2 VAL A  98     -17.312  26.519 -10.026  1.00  0.68           H  
ATOM   1420 2HG2 VAL A  98     -18.848  25.803  -9.508  1.00  0.68           H  
ATOM   1421 3HG2 VAL A  98     -17.950  25.107 -10.879  1.00  0.68           H  
ATOM   1422  N   ARG A  99     -20.643  27.262 -13.882  1.00  0.72           N  
ATOM   1423  CA  ARG A  99     -21.250  28.298 -14.707  1.00  0.72           C  
ATOM   1424  C   ARG A  99     -22.731  28.038 -14.937  1.00  0.72           C  
ATOM   1425  O   ARG A  99     -23.485  28.943 -15.300  1.00  0.72           O  
ATOM   1426  CB  ARG A  99     -20.564  28.318 -16.049  1.00  0.72           C  
ATOM   1427  CG  ARG A  99     -19.114  28.707 -16.011  1.00  0.72           C  
ATOM   1428  CD  ARG A  99     -18.524  28.545 -17.338  1.00  0.72           C  
ATOM   1429  NE  ARG A  99     -18.598  27.152 -17.750  1.00  0.72           N  
ATOM   1430  CZ  ARG A  99     -18.184  26.671 -18.937  1.00  0.72           C  
ATOM   1431  NH1 ARG A  99     -17.621  27.472 -19.828  1.00  0.72           N  
ATOM   1432  NH2 ARG A  99     -18.353  25.392 -19.203  1.00  0.72           N  
ATOM   1433  H   ARG A  99     -20.004  26.591 -14.325  1.00  0.72           H  
ATOM   1434  HA  ARG A  99     -21.124  29.258 -14.213  1.00  0.72           H  
ATOM   1435 1HB  ARG A  99     -20.633  27.331 -16.505  1.00  0.72           H  
ATOM   1436 2HB  ARG A  99     -21.079  29.017 -16.707  1.00  0.72           H  
ATOM   1437 1HG  ARG A  99     -19.010  29.744 -15.695  1.00  0.72           H  
ATOM   1438 2HG  ARG A  99     -18.587  28.050 -15.312  1.00  0.72           H  
ATOM   1439 1HD  ARG A  99     -19.068  29.148 -18.063  1.00  0.72           H  
ATOM   1440 2HD  ARG A  99     -17.478  28.842 -17.318  1.00  0.72           H  
ATOM   1441  HE  ARG A  99     -19.034  26.475 -17.084  1.00  0.72           H  
ATOM   1442 1HH1 ARG A  99     -17.494  28.451 -19.619  1.00  0.72           H  
ATOM   1443 2HH1 ARG A  99     -17.315  27.100 -20.714  1.00  0.72           H  
ATOM   1444 1HH2 ARG A  99     -18.819  24.785 -18.499  1.00  0.72           H  
ATOM   1445 2HH2 ARG A  99     -18.054  25.008 -20.077  1.00  0.72           H  
ATOM   1446  N   ALA A 100     -23.144  26.785 -14.750  1.00  0.74           N  
ATOM   1447  CA  ALA A 100     -24.522  26.373 -14.915  1.00  0.74           C  
ATOM   1448  C   ALA A 100     -25.296  26.546 -13.613  1.00  0.74           C  
ATOM   1449  O   ALA A 100     -26.503  26.302 -13.565  1.00  0.74           O  
ATOM   1450  CB  ALA A 100     -24.572  24.931 -15.378  1.00  0.74           C  
ATOM   1451  H   ALA A 100     -22.482  26.078 -14.428  1.00  0.74           H  
ATOM   1452  HA  ALA A 100     -24.985  27.010 -15.668  1.00  0.74           H  
ATOM   1453 1HB  ALA A 100     -25.605  24.622 -15.515  1.00  0.74           H  
ATOM   1454 2HB  ALA A 100     -24.033  24.832 -16.318  1.00  0.74           H  
ATOM   1455 3HB  ALA A 100     -24.100  24.301 -14.630  1.00  0.74           H  
ATOM   1456  N   GLY A 101     -24.593  26.936 -12.543  1.00  0.76           N  
ATOM   1457  CA  GLY A 101     -25.200  27.074 -11.235  1.00  0.76           C  
ATOM   1458  C   GLY A 101     -25.406  25.729 -10.537  1.00  0.76           C  
ATOM   1459  O   GLY A 101     -26.244  25.623  -9.644  1.00  0.76           O  
ATOM   1460  H   GLY A 101     -23.604  27.163 -12.621  1.00  0.76           H  
ATOM   1461 1HA  GLY A 101     -24.560  27.707 -10.618  1.00  0.76           H  
ATOM   1462 2HA  GLY A 101     -26.155  27.587 -11.332  1.00  0.76           H  
ATOM   1463  N   GLU A 102     -24.687  24.684 -10.955  1.00  0.77           N  
ATOM   1464  CA  GLU A 102     -24.890  23.375 -10.339  1.00  0.77           C  
ATOM   1465  C   GLU A 102     -24.415  23.349  -8.885  1.00  0.77           C  
ATOM   1466  O   GLU A 102     -23.388  23.935  -8.538  1.00  0.77           O  
ATOM   1467  CB  GLU A 102     -24.229  22.310 -11.206  1.00  0.77           C  
ATOM   1468  CG  GLU A 102     -24.965  22.134 -12.538  1.00  0.77           C  
ATOM   1469  CD  GLU A 102     -24.291  21.234 -13.489  1.00  0.77           C  
ATOM   1470  OE1 GLU A 102     -23.328  20.642 -13.098  1.00  0.77           O  
ATOM   1471  OE2 GLU A 102     -24.732  21.123 -14.609  1.00  0.77           O  
ATOM   1472  H   GLU A 102     -23.979  24.790 -11.685  1.00  0.77           H  
ATOM   1473  HA  GLU A 102     -25.961  23.170 -10.334  1.00  0.77           H  
ATOM   1474 1HB  GLU A 102     -23.196  22.595 -11.418  1.00  0.77           H  
ATOM   1475 2HB  GLU A 102     -24.211  21.356 -10.682  1.00  0.77           H  
ATOM   1476 1HG  GLU A 102     -25.956  21.734 -12.328  1.00  0.77           H  
ATOM   1477 2HG  GLU A 102     -25.097  23.111 -12.984  1.00  0.77           H  
ATOM   1478  N   ASP A 103     -25.180  22.661  -8.039  1.00  0.76           N  
ATOM   1479  CA  ASP A 103     -24.901  22.550  -6.607  1.00  0.76           C  
ATOM   1480  C   ASP A 103     -23.572  21.897  -6.234  1.00  0.76           C  
ATOM   1481  O   ASP A 103     -23.187  20.861  -6.773  1.00  0.76           O  
ATOM   1482  CB  ASP A 103     -26.025  21.772  -5.922  1.00  0.76           C  
ATOM   1483  CG  ASP A 103     -27.331  22.556  -5.804  1.00  0.76           C  
ATOM   1484  OD1 ASP A 103     -27.329  23.736  -6.039  1.00  0.76           O  
ATOM   1485  OD2 ASP A 103     -28.321  21.951  -5.487  1.00  0.76           O  
ATOM   1486  H   ASP A 103     -26.007  22.215  -8.406  1.00  0.76           H  
ATOM   1487  HA  ASP A 103     -24.894  23.563  -6.201  1.00  0.76           H  
ATOM   1488 1HB  ASP A 103     -26.222  20.858  -6.478  1.00  0.76           H  
ATOM   1489 2HB  ASP A 103     -25.706  21.478  -4.922  1.00  0.76           H  
ATOM   1490  N   GLU A 104     -22.934  22.453  -5.204  1.00  0.74           N  
ATOM   1491  CA  GLU A 104     -21.690  21.923  -4.636  1.00  0.74           C  
ATOM   1492  C   GLU A 104     -21.851  20.489  -4.130  1.00  0.74           C  
ATOM   1493  O   GLU A 104     -20.915  19.692  -4.169  1.00  0.74           O  
ATOM   1494  CB  GLU A 104     -21.175  22.811  -3.508  1.00  0.74           C  
ATOM   1495  CG  GLU A 104     -19.812  22.387  -2.961  1.00  0.74           C  
ATOM   1496  CD  GLU A 104     -19.273  23.338  -1.918  1.00  0.74           C  
ATOM   1497  OE1 GLU A 104     -19.933  24.306  -1.619  1.00  0.74           O  
ATOM   1498  OE2 GLU A 104     -18.202  23.093  -1.421  1.00  0.74           O  
ATOM   1499  H   GLU A 104     -23.316  23.304  -4.815  1.00  0.74           H  
ATOM   1500  HA  GLU A 104     -20.935  21.916  -5.426  1.00  0.74           H  
ATOM   1501 1HB  GLU A 104     -21.093  23.839  -3.862  1.00  0.74           H  
ATOM   1502 2HB  GLU A 104     -21.887  22.802  -2.682  1.00  0.74           H  
ATOM   1503 1HG  GLU A 104     -19.904  21.391  -2.520  1.00  0.74           H  
ATOM   1504 2HG  GLU A 104     -19.104  22.321  -3.789  1.00  0.74           H  
ATOM   1505  N   GLU A 105     -23.051  20.143  -3.683  1.00  0.72           N  
ATOM   1506  CA  GLU A 105     -23.314  18.805  -3.159  1.00  0.72           C  
ATOM   1507  C   GLU A 105     -23.080  17.736  -4.235  1.00  0.72           C  
ATOM   1508  O   GLU A 105     -22.853  16.563  -3.926  1.00  0.72           O  
ATOM   1509  CB  GLU A 105     -24.738  18.708  -2.617  1.00  0.72           C  
ATOM   1510  CG  GLU A 105     -24.977  19.529  -1.347  1.00  0.72           C  
ATOM   1511  CD  GLU A 105     -26.383  19.402  -0.797  1.00  0.72           C  
ATOM   1512  OE1 GLU A 105     -27.186  18.736  -1.406  1.00  0.72           O  
ATOM   1513  OE2 GLU A 105     -26.647  19.973   0.236  1.00  0.72           O  
ATOM   1514  H   GLU A 105     -23.790  20.830  -3.692  1.00  0.72           H  
ATOM   1515  HA  GLU A 105     -22.621  18.615  -2.335  1.00  0.72           H  
ATOM   1516 1HB  GLU A 105     -25.441  19.051  -3.378  1.00  0.72           H  
ATOM   1517 2HB  GLU A 105     -24.973  17.667  -2.395  1.00  0.72           H  
ATOM   1518 1HG  GLU A 105     -24.267  19.199  -0.585  1.00  0.72           H  
ATOM   1519 2HG  GLU A 105     -24.770  20.576  -1.566  1.00  0.72           H  
ATOM   1520  N   LYS A 106     -23.154  18.124  -5.508  1.00  0.70           N  
ATOM   1521  CA  LYS A 106     -22.930  17.181  -6.580  1.00  0.70           C  
ATOM   1522  C   LYS A 106     -21.433  16.880  -6.695  1.00  0.70           C  
ATOM   1523  O   LYS A 106     -21.044  15.848  -7.241  1.00  0.70           O  
ATOM   1524  CB  LYS A 106     -23.477  17.730  -7.875  1.00  0.70           C  
ATOM   1525  CG  LYS A 106     -24.990  17.859  -7.913  1.00  0.70           C  
ATOM   1526  CD  LYS A 106     -25.463  18.444  -9.234  1.00  0.70           C  
ATOM   1527  CE  LYS A 106     -26.964  18.662  -9.246  1.00  0.70           C  
ATOM   1528  NZ  LYS A 106     -27.717  17.373  -9.225  1.00  0.70           N  
ATOM   1529  H   LYS A 106     -23.323  19.099  -5.753  1.00  0.70           H  
ATOM   1530  HA  LYS A 106     -23.452  16.253  -6.348  1.00  0.70           H  
ATOM   1531 1HB  LYS A 106     -23.041  18.706  -8.074  1.00  0.70           H  
ATOM   1532 2HB  LYS A 106     -23.179  17.076  -8.664  1.00  0.70           H  
ATOM   1533 1HG  LYS A 106     -25.438  16.875  -7.779  1.00  0.70           H  
ATOM   1534 2HG  LYS A 106     -25.314  18.507  -7.097  1.00  0.70           H  
ATOM   1535 1HD  LYS A 106     -24.950  19.389  -9.421  1.00  0.70           H  
ATOM   1536 2HD  LYS A 106     -25.222  17.754 -10.030  1.00  0.70           H  
ATOM   1537 1HE  LYS A 106     -27.240  19.248  -8.368  1.00  0.70           H  
ATOM   1538 2HE  LYS A 106     -27.237  19.218 -10.142  1.00  0.70           H  
ATOM   1539 1HZ  LYS A 106     -28.708  17.560  -9.229  1.00  0.70           H  
ATOM   1540 2HZ  LYS A 106     -27.478  16.829 -10.044  1.00  0.70           H  
ATOM   1541 3HZ  LYS A 106     -27.477  16.852  -8.393  1.00  0.70           H  
ATOM   1542  N   LEU A 107     -20.589  17.797  -6.192  1.00  0.68           N  
ATOM   1543  CA  LEU A 107     -19.143  17.622  -6.187  1.00  0.68           C  
ATOM   1544  C   LEU A 107     -18.862  16.577  -5.139  1.00  0.68           C  
ATOM   1545  O   LEU A 107     -18.053  15.672  -5.349  1.00  0.68           O  
ATOM   1546  CB  LEU A 107     -18.414  18.948  -5.902  1.00  0.68           C  
ATOM   1547  CG  LEU A 107     -16.913  18.949  -5.968  1.00  0.68           C  
ATOM   1548  CD1 LEU A 107     -16.477  18.453  -7.319  1.00  0.68           C  
ATOM   1549  CD2 LEU A 107     -16.448  20.386  -5.781  1.00  0.68           C  
ATOM   1550  H   LEU A 107     -20.958  18.622  -5.731  1.00  0.68           H  
ATOM   1551  HA  LEU A 107     -18.820  17.247  -7.156  1.00  0.68           H  
ATOM   1552 1HB  LEU A 107     -18.781  19.714  -6.578  1.00  0.68           H  
ATOM   1553 2HB  LEU A 107     -18.661  19.256  -4.891  1.00  0.68           H  
ATOM   1554  HG  LEU A 107     -16.494  18.318  -5.202  1.00  0.68           H  
ATOM   1555 1HD1 LEU A 107     -15.385  18.478  -7.392  1.00  0.68           H  
ATOM   1556 2HD1 LEU A 107     -16.826  17.430  -7.467  1.00  0.68           H  
ATOM   1557 3HD1 LEU A 107     -16.910  19.098  -8.069  1.00  0.68           H  
ATOM   1558 1HD2 LEU A 107     -15.387  20.444  -5.848  1.00  0.68           H  
ATOM   1559 2HD2 LEU A 107     -16.886  20.991  -6.564  1.00  0.68           H  
ATOM   1560 3HD2 LEU A 107     -16.771  20.764  -4.814  1.00  0.68           H  
ATOM   1561  N   GLU A 108     -19.573  16.686  -4.009  1.00  0.66           N  
ATOM   1562  CA  GLU A 108     -19.404  15.694  -2.959  1.00  0.66           C  
ATOM   1563  C   GLU A 108     -19.804  14.339  -3.513  1.00  0.66           C  
ATOM   1564  O   GLU A 108     -19.064  13.371  -3.366  1.00  0.66           O  
ATOM   1565  CB  GLU A 108     -20.251  16.041  -1.724  1.00  0.66           C  
ATOM   1566  CG  GLU A 108     -19.810  17.274  -0.927  1.00  0.66           C  
ATOM   1567  CD  GLU A 108     -20.739  17.590   0.220  1.00  0.66           C  
ATOM   1568  OE1 GLU A 108     -21.751  16.936   0.340  1.00  0.66           O  
ATOM   1569  OE2 GLU A 108     -20.432  18.476   0.985  1.00  0.66           O  
ATOM   1570  H   GLU A 108     -20.209  17.478  -3.904  1.00  0.66           H  
ATOM   1571  HA  GLU A 108     -18.371  15.617  -2.673  1.00  0.66           H  
ATOM   1572 1HB  GLU A 108     -21.277  16.205  -2.026  1.00  0.66           H  
ATOM   1573 2HB  GLU A 108     -20.254  15.194  -1.046  1.00  0.66           H  
ATOM   1574 1HG  GLU A 108     -18.839  17.093  -0.509  1.00  0.66           H  
ATOM   1575 2HG  GLU A 108     -19.743  18.133  -1.600  1.00  0.66           H  
ATOM   1576  N   ALA A 109     -20.916  14.277  -4.252  1.00  0.65           N  
ATOM   1577  CA  ALA A 109     -21.315  13.004  -4.843  1.00  0.65           C  
ATOM   1578  C   ALA A 109     -20.259  12.494  -5.826  1.00  0.65           C  
ATOM   1579  O   ALA A 109     -19.901  11.311  -5.817  1.00  0.65           O  
ATOM   1580  CB  ALA A 109     -22.645  13.150  -5.550  1.00  0.65           C  
ATOM   1581  H   ALA A 109     -21.510  15.105  -4.344  1.00  0.65           H  
ATOM   1582  HA  ALA A 109     -21.416  12.275  -4.042  1.00  0.65           H  
ATOM   1583 1HB  ALA A 109     -22.943  12.187  -5.969  1.00  0.65           H  
ATOM   1584 2HB  ALA A 109     -23.396  13.495  -4.842  1.00  0.65           H  
ATOM   1585 3HB  ALA A 109     -22.546  13.874  -6.354  1.00  0.65           H  
ATOM   1586  N   ALA A 110     -19.703  13.405  -6.632  1.00  0.65           N  
ATOM   1587  CA  ALA A 110     -18.694  13.024  -7.607  1.00  0.65           C  
ATOM   1588  C   ALA A 110     -17.497  12.408  -6.915  1.00  0.65           C  
ATOM   1589  O   ALA A 110     -16.898  11.457  -7.410  1.00  0.65           O  
ATOM   1590  CB  ALA A 110     -18.254  14.236  -8.406  1.00  0.65           C  
ATOM   1591  H   ALA A 110     -20.027  14.368  -6.611  1.00  0.65           H  
ATOM   1592  HA  ALA A 110     -19.130  12.284  -8.275  1.00  0.65           H  
ATOM   1593 1HB  ALA A 110     -17.515  13.951  -9.137  1.00  0.65           H  
ATOM   1594 2HB  ALA A 110     -19.119  14.669  -8.910  1.00  0.65           H  
ATOM   1595 3HB  ALA A 110     -17.823  14.970  -7.738  1.00  0.65           H  
ATOM   1596  N   TRP A 111     -17.126  12.949  -5.764  1.00  0.65           N  
ATOM   1597  CA  TRP A 111     -16.000  12.388  -5.059  1.00  0.65           C  
ATOM   1598  C   TRP A 111     -16.355  11.117  -4.280  1.00  0.65           C  
ATOM   1599  O   TRP A 111     -15.562  10.184  -4.222  1.00  0.65           O  
ATOM   1600  CB  TRP A 111     -15.363  13.410  -4.151  1.00  0.65           C  
ATOM   1601  CG  TRP A 111     -14.532  14.457  -4.878  1.00  0.65           C  
ATOM   1602  CD1 TRP A 111     -14.810  15.768  -5.015  1.00  0.65           C  
ATOM   1603  CD2 TRP A 111     -13.287  14.259  -5.570  1.00  0.65           C  
ATOM   1604  NE1 TRP A 111     -13.815  16.396  -5.693  1.00  0.65           N  
ATOM   1605  CE2 TRP A 111     -12.887  15.499  -6.042  1.00  0.65           C  
ATOM   1606  CE3 TRP A 111     -12.500  13.162  -5.824  1.00  0.65           C  
ATOM   1607  CZ2 TRP A 111     -11.733  15.673  -6.731  1.00  0.65           C  
ATOM   1608  CZ3 TRP A 111     -11.316  13.333  -6.549  1.00  0.65           C  
ATOM   1609  CH2 TRP A 111     -10.946  14.560  -6.982  1.00  0.65           C  
ATOM   1610  H   TRP A 111     -17.619  13.763  -5.392  1.00  0.65           H  
ATOM   1611  HA  TRP A 111     -15.259  12.147  -5.802  1.00  0.65           H  
ATOM   1612 1HB  TRP A 111     -16.154  13.928  -3.597  1.00  0.65           H  
ATOM   1613 2HB  TRP A 111     -14.740  12.921  -3.434  1.00  0.65           H  
ATOM   1614  HD1 TRP A 111     -15.676  16.243  -4.638  1.00  0.65           H  
ATOM   1615  HE1 TRP A 111     -13.749  17.381  -5.919  1.00  0.65           H  
ATOM   1616  HE3 TRP A 111     -12.800  12.196  -5.457  1.00  0.65           H  
ATOM   1617  HZ2 TRP A 111     -11.455  16.651  -7.084  1.00  0.65           H  
ATOM   1618  HZ3 TRP A 111     -10.692  12.467  -6.749  1.00  0.65           H  
ATOM   1619  HH2 TRP A 111     -10.022  14.664  -7.541  1.00  0.65           H  
ATOM   1620  N   LYS A 112     -17.580  11.016  -3.756  1.00  0.66           N  
ATOM   1621  CA  LYS A 112     -17.984   9.823  -3.003  1.00  0.66           C  
ATOM   1622  C   LYS A 112     -17.929   8.578  -3.881  1.00  0.66           C  
ATOM   1623  O   LYS A 112     -17.626   7.483  -3.411  1.00  0.66           O  
ATOM   1624  CB  LYS A 112     -19.385   9.984  -2.398  1.00  0.66           C  
ATOM   1625  CG  LYS A 112     -19.450  10.956  -1.213  1.00  0.66           C  
ATOM   1626  CD  LYS A 112     -20.863  11.124  -0.687  1.00  0.66           C  
ATOM   1627  CE  LYS A 112     -20.901  12.107   0.477  1.00  0.66           C  
ATOM   1628  NZ  LYS A 112     -22.286  12.302   1.001  1.00  0.66           N  
ATOM   1629  H   LYS A 112     -18.223  11.803  -3.830  1.00  0.66           H  
ATOM   1630  HA  LYS A 112     -17.279   9.685  -2.183  1.00  0.66           H  
ATOM   1631 1HB  LYS A 112     -20.066  10.348  -3.169  1.00  0.66           H  
ATOM   1632 2HB  LYS A 112     -19.752   9.015  -2.067  1.00  0.66           H  
ATOM   1633 1HG  LYS A 112     -18.823  10.565  -0.408  1.00  0.66           H  
ATOM   1634 2HG  LYS A 112     -19.062  11.915  -1.499  1.00  0.66           H  
ATOM   1635 1HD  LYS A 112     -21.498  11.503  -1.490  1.00  0.66           H  
ATOM   1636 2HD  LYS A 112     -21.253  10.162  -0.359  1.00  0.66           H  
ATOM   1637 1HE  LYS A 112     -20.265  11.734   1.278  1.00  0.66           H  
ATOM   1638 2HE  LYS A 112     -20.512  13.068   0.139  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 112     -22.266  12.962   1.767  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 112     -22.877  12.663   0.265  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 112     -22.653  11.419   1.327  1.00  0.66           H  
ATOM   1642  N   ASN A 113     -18.131   8.757  -5.181  1.00  0.66           N  
ATOM   1643  CA  ASN A 113     -18.080   7.672  -6.156  1.00  0.66           C  
ATOM   1644  C   ASN A 113     -16.694   7.009  -6.178  1.00  0.66           C  
ATOM   1645  O   ASN A 113     -16.545   5.836  -6.544  1.00  0.66           O  
ATOM   1646  CB  ASN A 113     -18.405   8.223  -7.513  1.00  0.66           C  
ATOM   1647  CG  ASN A 113     -19.813   8.645  -7.603  1.00  0.66           C  
ATOM   1648  OD1 ASN A 113     -20.685   8.171  -6.856  1.00  0.66           O  
ATOM   1649  ND2 ASN A 113     -20.063   9.553  -8.483  1.00  0.66           N  
ATOM   1650  H   ASN A 113     -18.405   9.692  -5.499  1.00  0.66           H  
ATOM   1651  HA  ASN A 113     -18.813   6.913  -5.879  1.00  0.66           H  
ATOM   1652 1HB  ASN A 113     -17.771   9.082  -7.715  1.00  0.66           H  
ATOM   1653 2HB  ASN A 113     -18.198   7.475  -8.278  1.00  0.66           H  
ATOM   1654 1HD2 ASN A 113     -20.990   9.938  -8.573  1.00  0.66           H  
ATOM   1655 2HD2 ASN A 113     -19.324   9.917  -9.045  1.00  0.66           H  
ATOM   1656  N   LEU A 114     -15.663   7.728  -5.731  1.00  0.67           N  
ATOM   1657  CA  LEU A 114     -14.324   7.178  -5.753  1.00  0.67           C  
ATOM   1658  C   LEU A 114     -14.160   6.119  -4.669  1.00  0.67           C  
ATOM   1659  O   LEU A 114     -13.274   5.270  -4.745  1.00  0.67           O  
ATOM   1660  CB  LEU A 114     -13.257   8.262  -5.551  1.00  0.67           C  
ATOM   1661  CG  LEU A 114     -12.816   8.999  -6.807  1.00  0.67           C  
ATOM   1662  CD1 LEU A 114     -13.860   9.907  -7.179  1.00  0.67           C  
ATOM   1663  CD2 LEU A 114     -11.484   9.686  -6.575  1.00  0.67           C  
ATOM   1664  H   LEU A 114     -15.799   8.673  -5.372  1.00  0.67           H  
ATOM   1665  HA  LEU A 114     -14.161   6.708  -6.719  1.00  0.67           H  
ATOM   1666 1HB  LEU A 114     -13.646   8.998  -4.877  1.00  0.67           H  
ATOM   1667 2HB  LEU A 114     -12.397   7.834  -5.065  1.00  0.67           H  
ATOM   1668  HG  LEU A 114     -12.737   8.307  -7.620  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 114     -13.585  10.431  -8.083  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 114     -14.785   9.366  -7.325  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 114     -13.979  10.589  -6.391  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 114     -11.184  10.213  -7.479  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 114     -11.573  10.382  -5.756  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 114     -10.734   8.946  -6.329  1.00  0.67           H  
ATOM   1675  N   ASN A 115     -15.067   6.077  -3.698  1.00  0.67           N  
ATOM   1676  CA  ASN A 115     -14.933   5.134  -2.599  1.00  0.67           C  
ATOM   1677  C   ASN A 115     -15.363   3.728  -2.994  1.00  0.67           C  
ATOM   1678  O   ASN A 115     -15.347   2.812  -2.170  1.00  0.67           O  
ATOM   1679  CB  ASN A 115     -15.714   5.604  -1.399  1.00  0.67           C  
ATOM   1680  CG  ASN A 115     -15.085   6.746  -0.711  1.00  0.67           C  
ATOM   1681  OD1 ASN A 115     -13.839   6.810  -0.592  1.00  0.67           O  
ATOM   1682  ND2 ASN A 115     -15.931   7.657  -0.262  1.00  0.67           N  
ATOM   1683  H   ASN A 115     -15.853   6.728  -3.690  1.00  0.67           H  
ATOM   1684  HA  ASN A 115     -13.880   5.083  -2.320  1.00  0.67           H  
ATOM   1685 1HB  ASN A 115     -16.720   5.884  -1.705  1.00  0.67           H  
ATOM   1686 2HB  ASN A 115     -15.807   4.783  -0.689  1.00  0.67           H  
ATOM   1687 1HD2 ASN A 115     -15.637   8.508   0.220  1.00  0.67           H  
ATOM   1688 2HD2 ASN A 115     -16.911   7.519  -0.405  1.00  0.67           H  
ATOM   1689  N   THR A 116     -15.693   3.539  -4.272  1.00  0.68           N  
ATOM   1690  CA  THR A 116     -16.020   2.232  -4.791  1.00  0.68           C  
ATOM   1691  C   THR A 116     -14.742   1.415  -5.094  1.00  0.68           C  
ATOM   1692  O   THR A 116     -14.825   0.212  -5.348  1.00  0.68           O  
ATOM   1693  CB  THR A 116     -16.915   2.372  -6.037  1.00  0.68           C  
ATOM   1694  OG1 THR A 116     -16.246   3.146  -7.040  1.00  0.68           O  
ATOM   1695  CG2 THR A 116     -18.213   3.074  -5.676  1.00  0.68           C  
ATOM   1696  H   THR A 116     -15.733   4.333  -4.914  1.00  0.68           H  
ATOM   1697  HA  THR A 116     -16.587   1.695  -4.032  1.00  0.68           H  
ATOM   1698  HB  THR A 116     -17.129   1.384  -6.437  1.00  0.68           H  
ATOM   1699  HG1 THR A 116     -16.345   4.108  -6.834  1.00  0.68           H  
ATOM   1700 1HG2 THR A 116     -18.832   3.167  -6.566  1.00  0.68           H  
ATOM   1701 2HG2 THR A 116     -18.743   2.496  -4.922  1.00  0.68           H  
ATOM   1702 3HG2 THR A 116     -17.992   4.068  -5.283  1.00  0.68           H  
ATOM   1703  N   TYR A 117     -13.563   2.070  -5.059  1.00  0.68           N  
ATOM   1704  CA  TYR A 117     -12.276   1.409  -5.323  1.00  0.68           C  
ATOM   1705  C   TYR A 117     -11.233   1.576  -4.233  1.00  0.68           C  
ATOM   1706  O   TYR A 117     -11.095   2.636  -3.646  1.00  0.68           O  
ATOM   1707  CB  TYR A 117     -11.680   1.918  -6.610  1.00  0.68           C  
ATOM   1708  CG  TYR A 117     -12.416   1.491  -7.786  1.00  0.68           C  
ATOM   1709  CD1 TYR A 117     -13.482   2.209  -8.255  1.00  0.68           C  
ATOM   1710  CD2 TYR A 117     -12.029   0.325  -8.392  1.00  0.68           C  
ATOM   1711  CE1 TYR A 117     -14.171   1.745  -9.339  1.00  0.68           C  
ATOM   1712  CE2 TYR A 117     -12.707  -0.141  -9.468  1.00  0.68           C  
ATOM   1713  CZ  TYR A 117     -13.772   0.551  -9.943  1.00  0.68           C  
ATOM   1714  OH  TYR A 117     -14.442   0.059 -11.003  1.00  0.68           O  
ATOM   1715  H   TYR A 117     -13.565   3.071  -4.853  1.00  0.68           H  
ATOM   1716  HA  TYR A 117     -12.464   0.340  -5.426  1.00  0.68           H  
ATOM   1717 1HB  TYR A 117     -11.697   2.993  -6.575  1.00  0.68           H  
ATOM   1718 2HB  TYR A 117     -10.642   1.599  -6.705  1.00  0.68           H  
ATOM   1719  HD1 TYR A 117     -13.783   3.135  -7.760  1.00  0.68           H  
ATOM   1720  HD2 TYR A 117     -11.176  -0.233  -8.003  1.00  0.68           H  
ATOM   1721  HE1 TYR A 117     -15.019   2.301  -9.705  1.00  0.68           H  
ATOM   1722  HE2 TYR A 117     -12.397  -1.069  -9.941  1.00  0.68           H  
ATOM   1723  HH  TYR A 117     -15.189   0.623 -11.189  1.00  0.68           H  
ATOM   1724  N   ALA A 118     -10.425   0.542  -4.001  1.00  0.68           N  
ATOM   1725  CA  ALA A 118      -9.339   0.628  -3.016  1.00  0.68           C  
ATOM   1726  C   ALA A 118      -8.249   1.656  -3.347  1.00  0.68           C  
ATOM   1727  O   ALA A 118      -7.755   2.357  -2.455  1.00  0.68           O  
ATOM   1728  CB  ALA A 118      -8.671  -0.721  -2.884  1.00  0.68           C  
ATOM   1729  H   ALA A 118     -10.566  -0.324  -4.506  1.00  0.68           H  
ATOM   1730  HA  ALA A 118      -9.785   0.909  -2.061  1.00  0.68           H  
ATOM   1731 1HB  ALA A 118      -7.896  -0.671  -2.124  1.00  0.68           H  
ATOM   1732 2HB  ALA A 118      -9.409  -1.471  -2.601  1.00  0.68           H  
ATOM   1733 3HB  ALA A 118      -8.221  -0.999  -3.844  1.00  0.68           H  
ATOM   1734  N   LYS A 119      -7.868   1.736  -4.630  1.00  0.67           N  
ATOM   1735  CA  LYS A 119      -6.783   2.627  -5.050  1.00  0.67           C  
ATOM   1736  C   LYS A 119      -7.049   3.317  -6.381  1.00  0.67           C  
ATOM   1737  O   LYS A 119      -7.052   2.673  -7.448  1.00  0.67           O  
ATOM   1738  CB  LYS A 119      -5.486   1.818  -5.152  1.00  0.67           C  
ATOM   1739  CG  LYS A 119      -4.235   2.592  -5.518  1.00  0.67           C  
ATOM   1740  CD  LYS A 119      -3.007   1.656  -5.551  1.00  0.67           C  
ATOM   1741  CE  LYS A 119      -1.715   2.377  -5.941  1.00  0.67           C  
ATOM   1742  NZ  LYS A 119      -0.549   1.459  -5.909  1.00  0.67           N  
ATOM   1743  H   LYS A 119      -8.321   1.146  -5.315  1.00  0.67           H  
ATOM   1744  HA  LYS A 119      -6.664   3.405  -4.295  1.00  0.67           H  
ATOM   1745 1HB  LYS A 119      -5.296   1.340  -4.192  1.00  0.67           H  
ATOM   1746 2HB  LYS A 119      -5.616   1.019  -5.886  1.00  0.67           H  
ATOM   1747 1HG  LYS A 119      -4.362   3.101  -6.474  1.00  0.67           H  
ATOM   1748 2HG  LYS A 119      -4.068   3.331  -4.749  1.00  0.67           H  
ATOM   1749 1HD  LYS A 119      -2.859   1.219  -4.560  1.00  0.67           H  
ATOM   1750 2HD  LYS A 119      -3.182   0.847  -6.264  1.00  0.67           H  
ATOM   1751 1HE  LYS A 119      -1.810   2.790  -6.946  1.00  0.67           H  
ATOM   1752 2HE  LYS A 119      -1.527   3.181  -5.235  1.00  0.67           H  
ATOM   1753 1HZ  LYS A 119       0.283   1.965  -6.146  1.00  0.67           H  
ATOM   1754 2HZ  LYS A 119      -0.457   1.100  -4.939  1.00  0.67           H  
ATOM   1755 3HZ  LYS A 119      -0.672   0.693  -6.551  1.00  0.67           H  
ATOM   1756  N   LEU A 120      -7.186   4.639  -6.313  1.00  0.66           N  
ATOM   1757  CA  LEU A 120      -7.459   5.448  -7.488  1.00  0.66           C  
ATOM   1758  C   LEU A 120      -6.449   6.534  -7.781  1.00  0.66           C  
ATOM   1759  O   LEU A 120      -5.885   7.153  -6.876  1.00  0.66           O  
ATOM   1760  CB  LEU A 120      -8.818   6.139  -7.376  1.00  0.66           C  
ATOM   1761  CG  LEU A 120      -9.995   5.267  -7.296  1.00  0.66           C  
ATOM   1762  CD1 LEU A 120     -11.123   6.035  -7.030  1.00  0.66           C  
ATOM   1763  CD2 LEU A 120     -10.168   4.651  -8.550  1.00  0.66           C  
ATOM   1764  H   LEU A 120      -7.144   5.091  -5.399  1.00  0.66           H  
ATOM   1765  HA  LEU A 120      -7.485   4.780  -8.332  1.00  0.66           H  
ATOM   1766 1HB  LEU A 120      -8.810   6.752  -6.496  1.00  0.66           H  
ATOM   1767 2HB  LEU A 120      -8.944   6.791  -8.243  1.00  0.66           H  
ATOM   1768  HG  LEU A 120      -9.871   4.528  -6.503  1.00  0.66           H  
ATOM   1769 1HD1 LEU A 120     -12.007   5.401  -6.992  1.00  0.66           H  
ATOM   1770 2HD1 LEU A 120     -10.975   6.523  -6.089  1.00  0.66           H  
ATOM   1771 3HD1 LEU A 120     -11.219   6.754  -7.824  1.00  0.66           H  
ATOM   1772 1HD2 LEU A 120     -11.044   4.024  -8.534  1.00  0.66           H  
ATOM   1773 2HD2 LEU A 120     -10.284   5.410  -9.323  1.00  0.66           H  
ATOM   1774 3HD2 LEU A 120      -9.278   4.066  -8.737  1.00  0.66           H  
ATOM   1775  N   LEU A 121      -6.283   6.778  -9.065  1.00  0.64           N  
ATOM   1776  CA  LEU A 121      -5.534   7.914  -9.568  1.00  0.64           C  
ATOM   1777  C   LEU A 121      -6.552   8.825 -10.225  1.00  0.64           C  
ATOM   1778  O   LEU A 121      -7.347   8.365 -11.045  1.00  0.64           O  
ATOM   1779  CB  LEU A 121      -4.512   7.503 -10.603  1.00  0.64           C  
ATOM   1780  CG  LEU A 121      -3.768   8.598 -11.223  1.00  0.64           C  
ATOM   1781  CD1 LEU A 121      -2.809   9.221 -10.277  1.00  0.64           C  
ATOM   1782  CD2 LEU A 121      -3.123   8.089 -12.359  1.00  0.64           C  
ATOM   1783  H   LEU A 121      -6.752   6.151  -9.725  1.00  0.64           H  
ATOM   1784  HA  LEU A 121      -5.053   8.441  -8.747  1.00  0.64           H  
ATOM   1785 1HB  LEU A 121      -3.791   6.833 -10.135  1.00  0.64           H  
ATOM   1786 2HB  LEU A 121      -5.025   6.972 -11.388  1.00  0.64           H  
ATOM   1787  HG  LEU A 121      -4.457   9.344 -11.498  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 121      -2.291  10.035 -10.767  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 121      -3.335   9.597  -9.420  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 121      -2.103   8.467  -9.979  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 121      -2.601   8.873 -12.864  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 121      -2.437   7.340 -12.019  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 121      -3.859   7.666 -13.024  1.00  0.64           H  
ATOM   1794  N   ALA A 122      -6.547  10.093  -9.887  1.00  0.63           N  
ATOM   1795  CA  ALA A 122      -7.556  10.978 -10.435  1.00  0.63           C  
ATOM   1796  C   ALA A 122      -6.991  12.361 -10.660  1.00  0.63           C  
ATOM   1797  O   ALA A 122      -5.978  12.707 -10.075  1.00  0.63           O  
ATOM   1798  CB  ALA A 122      -8.734  11.062  -9.456  1.00  0.63           C  
ATOM   1799  H   ALA A 122      -5.861  10.430  -9.209  1.00  0.63           H  
ATOM   1800  HA  ALA A 122      -7.882  10.563 -11.384  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122      -9.516  11.712  -9.844  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122      -9.138  10.069  -9.286  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122      -8.385  11.463  -8.514  1.00  0.63           H  
ATOM   1804  N   PRO A 123      -7.543  13.140 -11.572  1.00  0.63           N  
ATOM   1805  CA  PRO A 123      -7.270  14.533 -11.726  1.00  0.63           C  
ATOM   1806  C   PRO A 123      -8.097  15.202 -10.675  1.00  0.63           C  
ATOM   1807  O   PRO A 123      -8.882  14.543  -9.991  1.00  0.63           O  
ATOM   1808  CB  PRO A 123      -7.724  14.825 -13.127  1.00  0.63           C  
ATOM   1809  CG  PRO A 123      -8.907  13.888 -13.309  1.00  0.63           C  
ATOM   1810  CD  PRO A 123      -8.512  12.620 -12.550  1.00  0.63           C  
ATOM   1811  HA  PRO A 123      -6.197  14.728 -11.587  1.00  0.63           H  
ATOM   1812 1HB  PRO A 123      -7.987  15.888 -13.228  1.00  0.63           H  
ATOM   1813 2HB  PRO A 123      -6.903  14.618 -13.817  1.00  0.63           H  
ATOM   1814 1HG  PRO A 123      -9.820  14.356 -12.911  1.00  0.63           H  
ATOM   1815 2HG  PRO A 123      -9.084  13.694 -14.376  1.00  0.63           H  
ATOM   1816 1HD  PRO A 123      -9.403  12.207 -12.073  1.00  0.63           H  
ATOM   1817 2HD  PRO A 123      -8.040  11.908 -13.215  1.00  0.63           H  
ATOM   1818  N   LEU A 124      -7.965  16.492 -10.545  1.00  0.65           N  
ATOM   1819  CA  LEU A 124      -8.788  17.161  -9.573  1.00  0.65           C  
ATOM   1820  C   LEU A 124     -10.140  17.525 -10.232  1.00  0.65           C  
ATOM   1821  O   LEU A 124     -10.233  18.411 -11.098  1.00  0.65           O  
ATOM   1822  CB  LEU A 124      -7.972  18.322  -9.040  1.00  0.65           C  
ATOM   1823  CG  LEU A 124      -8.523  19.068  -7.976  1.00  0.65           C  
ATOM   1824  CD1 LEU A 124      -8.789  18.168  -6.820  1.00  0.65           C  
ATOM   1825  CD2 LEU A 124      -7.506  20.059  -7.606  1.00  0.65           C  
ATOM   1826  H   LEU A 124      -7.303  17.008 -11.108  1.00  0.65           H  
ATOM   1827  HA  LEU A 124      -8.982  16.481  -8.744  1.00  0.65           H  
ATOM   1828 1HB  LEU A 124      -7.007  17.951  -8.717  1.00  0.65           H  
ATOM   1829 2HB  LEU A 124      -7.801  19.018  -9.863  1.00  0.65           H  
ATOM   1830  HG  LEU A 124      -9.441  19.528  -8.278  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 124      -9.191  18.737  -6.003  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 124      -9.487  17.424  -7.114  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 124      -7.881  17.699  -6.519  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 124      -7.852  20.658  -6.798  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 124      -6.589  19.547  -7.308  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 124      -7.314  20.666  -8.472  1.00  0.65           H  
ATOM   1837  N   LEU A 125     -11.169  16.775  -9.837  1.00  0.67           N  
ATOM   1838  CA  LEU A 125     -12.475  16.810 -10.483  1.00  0.67           C  
ATOM   1839  C   LEU A 125     -13.173  18.144 -10.372  1.00  0.67           C  
ATOM   1840  O   LEU A 125     -13.105  18.816  -9.342  1.00  0.67           O  
ATOM   1841  CB  LEU A 125     -13.426  15.759  -9.876  1.00  0.67           C  
ATOM   1842  CG  LEU A 125     -13.015  14.273 -10.016  1.00  0.67           C  
ATOM   1843  CD1 LEU A 125     -14.063  13.379  -9.306  1.00  0.67           C  
ATOM   1844  CD2 LEU A 125     -12.880  13.931 -11.451  1.00  0.67           C  
ATOM   1845  H   LEU A 125     -11.008  16.094  -9.107  1.00  0.67           H  
ATOM   1846  HA  LEU A 125     -12.336  16.588 -11.541  1.00  0.67           H  
ATOM   1847 1HB  LEU A 125     -13.578  15.980  -8.833  1.00  0.67           H  
ATOM   1848 2HB  LEU A 125     -14.391  15.865 -10.379  1.00  0.67           H  
ATOM   1849  HG  LEU A 125     -12.053  14.118  -9.534  1.00  0.67           H  
ATOM   1850 1HD1 LEU A 125     -13.770  12.342  -9.392  1.00  0.67           H  
ATOM   1851 2HD1 LEU A 125     -14.135  13.645  -8.259  1.00  0.67           H  
ATOM   1852 3HD1 LEU A 125     -15.034  13.518  -9.775  1.00  0.67           H  
ATOM   1853 1HD2 LEU A 125     -12.578  12.913 -11.554  1.00  0.67           H  
ATOM   1854 2HD2 LEU A 125     -13.841  14.082 -11.950  1.00  0.67           H  
ATOM   1855 3HD2 LEU A 125     -12.127  14.581 -11.895  1.00  0.67           H  
ATOM   1856  N   ALA A 126     -13.880  18.483 -11.448  1.00  0.70           N  
ATOM   1857  CA  ALA A 126     -14.708  19.670 -11.626  1.00  0.70           C  
ATOM   1858  C   ALA A 126     -13.936  20.992 -11.688  1.00  0.70           C  
ATOM   1859  O   ALA A 126     -14.549  22.067 -11.634  1.00  0.70           O  
ATOM   1860  CB  ALA A 126     -15.720  19.759 -10.509  1.00  0.70           C  
ATOM   1861  H   ALA A 126     -13.831  17.855 -12.261  1.00  0.70           H  
ATOM   1862  HA  ALA A 126     -15.242  19.535 -12.564  1.00  0.70           H  
ATOM   1863 1HB  ALA A 126     -16.378  20.585 -10.704  1.00  0.70           H  
ATOM   1864 2HB  ALA A 126     -16.292  18.847 -10.491  1.00  0.70           H  
ATOM   1865 3HB  ALA A 126     -15.230  19.907  -9.559  1.00  0.70           H  
ATOM   1866  N   THR A 127     -12.626  20.921 -11.886  1.00  0.74           N  
ATOM   1867  CA  THR A 127     -11.798  22.108 -12.045  1.00  0.74           C  
ATOM   1868  C   THR A 127     -11.649  22.521 -13.504  1.00  0.74           C  
ATOM   1869  O   THR A 127     -12.144  21.849 -14.415  1.00  0.74           O  
ATOM   1870  CB  THR A 127     -10.417  21.873 -11.442  1.00  0.74           C  
ATOM   1871  OG1 THR A 127      -9.724  20.837 -12.162  1.00  0.74           O  
ATOM   1872  CG2 THR A 127     -10.581  21.472 -10.038  1.00  0.74           C  
ATOM   1873  H   THR A 127     -12.155  20.009 -11.875  1.00  0.74           H  
ATOM   1874  HA  THR A 127     -12.268  22.932 -11.507  1.00  0.74           H  
ATOM   1875  HB  THR A 127      -9.837  22.788 -11.492  1.00  0.74           H  
ATOM   1876  HG1 THR A 127     -10.093  19.956 -11.914  1.00  0.74           H  
ATOM   1877 1HG2 THR A 127      -9.600  21.313  -9.633  1.00  0.74           H  
ATOM   1878 2HG2 THR A 127     -11.100  22.265  -9.494  1.00  0.74           H  
ATOM   1879 3HG2 THR A 127     -11.158  20.554  -9.977  1.00  0.74           H  
ATOM   1880  N   GLY A 128     -10.984  23.650 -13.739  1.00  0.76           N  
ATOM   1881  CA  GLY A 128     -10.705  24.052 -15.109  1.00  0.76           C  
ATOM   1882  C   GLY A 128     -11.959  24.333 -15.906  1.00  0.76           C  
ATOM   1883  O   GLY A 128     -12.700  25.275 -15.618  1.00  0.76           O  
ATOM   1884  H   GLY A 128     -10.637  24.198 -12.965  1.00  0.76           H  
ATOM   1885 1HA  GLY A 128     -10.075  24.942 -15.098  1.00  0.76           H  
ATOM   1886 2HA  GLY A 128     -10.130  23.268 -15.601  1.00  0.76           H  
ATOM   1887  N   HIS A 129     -12.210  23.480 -16.893  1.00  0.77           N  
ATOM   1888  CA  HIS A 129     -13.344  23.593 -17.800  1.00  0.77           C  
ATOM   1889  C   HIS A 129     -14.699  23.528 -17.098  1.00  0.77           C  
ATOM   1890  O   HIS A 129     -15.700  23.953 -17.669  1.00  0.77           O  
ATOM   1891  CB  HIS A 129     -13.273  22.484 -18.855  1.00  0.77           C  
ATOM   1892  CG  HIS A 129     -12.147  22.671 -19.849  1.00  0.77           C  
ATOM   1893  ND1 HIS A 129     -12.101  23.737 -20.725  1.00  0.77           N  
ATOM   1894  CD2 HIS A 129     -11.037  21.930 -20.098  1.00  0.77           C  
ATOM   1895  CE1 HIS A 129     -11.013  23.647 -21.473  1.00  0.77           C  
ATOM   1896  NE2 HIS A 129     -10.345  22.559 -21.116  1.00  0.77           N  
ATOM   1897  H   HIS A 129     -11.565  22.714 -17.025  1.00  0.77           H  
ATOM   1898  HA  HIS A 129     -13.293  24.552 -18.315  1.00  0.77           H  
ATOM   1899 1HB  HIS A 129     -13.142  21.519 -18.359  1.00  0.77           H  
ATOM   1900 2HB  HIS A 129     -14.214  22.444 -19.402  1.00  0.77           H  
ATOM   1901  HD1 HIS A 129     -12.775  24.474 -20.798  1.00  0.77           H  
ATOM   1902  HD2 HIS A 129     -10.648  21.008 -19.664  1.00  0.77           H  
ATOM   1903  HE1 HIS A 129     -10.798  24.402 -22.230  1.00  0.77           H  
ATOM   1904  N   TYR A 130     -14.733  23.000 -15.875  1.00  0.77           N  
ATOM   1905  CA  TYR A 130     -15.976  22.930 -15.113  1.00  0.77           C  
ATOM   1906  C   TYR A 130     -16.151  24.089 -14.108  1.00  0.77           C  
ATOM   1907  O   TYR A 130     -17.146  24.152 -13.379  1.00  0.77           O  
ATOM   1908  CB  TYR A 130     -16.032  21.614 -14.397  1.00  0.77           C  
ATOM   1909  CG  TYR A 130     -16.276  20.405 -15.222  1.00  0.77           C  
ATOM   1910  CD1 TYR A 130     -15.211  19.608 -15.598  1.00  0.77           C  
ATOM   1911  CD2 TYR A 130     -17.567  20.056 -15.570  1.00  0.77           C  
ATOM   1912  CE1 TYR A 130     -15.435  18.464 -16.330  1.00  0.77           C  
ATOM   1913  CE2 TYR A 130     -17.793  18.911 -16.305  1.00  0.77           C  
ATOM   1914  CZ  TYR A 130     -16.725  18.114 -16.683  1.00  0.77           C  
ATOM   1915  OH  TYR A 130     -16.938  16.974 -17.404  1.00  0.77           O  
ATOM   1916  H   TYR A 130     -13.869  22.649 -15.456  1.00  0.77           H  
ATOM   1917  HA  TYR A 130     -16.810  22.980 -15.813  1.00  0.77           H  
ATOM   1918 1HB  TYR A 130     -15.069  21.485 -13.982  1.00  0.77           H  
ATOM   1919 2HB  TYR A 130     -16.739  21.652 -13.590  1.00  0.77           H  
ATOM   1920  HD1 TYR A 130     -14.192  19.880 -15.306  1.00  0.77           H  
ATOM   1921  HD2 TYR A 130     -18.402  20.680 -15.259  1.00  0.77           H  
ATOM   1922  HE1 TYR A 130     -14.595  17.829 -16.623  1.00  0.77           H  
ATOM   1923  HE2 TYR A 130     -18.811  18.630 -16.577  1.00  0.77           H  
ATOM   1924  HH  TYR A 130     -16.130  16.421 -17.373  1.00  0.77           H  
ATOM   1925  N   GLY A 131     -15.180  24.995 -14.045  1.00  0.76           N  
ATOM   1926  CA  GLY A 131     -15.297  26.200 -13.229  1.00  0.76           C  
ATOM   1927  C   GLY A 131     -15.022  26.159 -11.712  1.00  0.76           C  
ATOM   1928  O   GLY A 131     -15.077  27.218 -11.085  1.00  0.76           O  
ATOM   1929  H   GLY A 131     -14.352  24.903 -14.634  1.00  0.76           H  
ATOM   1930 1HA  GLY A 131     -14.626  26.942 -13.663  1.00  0.76           H  
ATOM   1931 2HA  GLY A 131     -16.295  26.603 -13.382  1.00  0.76           H  
ATOM   1932  N   HIS A 132     -14.718  25.011 -11.091  1.00  0.75           N  
ATOM   1933  CA  HIS A 132     -14.488  25.056  -9.640  1.00  0.75           C  
ATOM   1934  C   HIS A 132     -13.069  25.411  -9.321  1.00  0.75           C  
ATOM   1935  O   HIS A 132     -12.158  25.157 -10.115  1.00  0.75           O  
ATOM   1936  CB  HIS A 132     -14.809  23.744  -8.921  1.00  0.75           C  
ATOM   1937  CG  HIS A 132     -16.236  23.434  -8.791  1.00  0.75           C  
ATOM   1938  ND1 HIS A 132     -16.985  22.948  -9.815  1.00  0.75           N  
ATOM   1939  CD2 HIS A 132     -17.063  23.544  -7.729  1.00  0.75           C  
ATOM   1940  CE1 HIS A 132     -18.223  22.774  -9.406  1.00  0.75           C  
ATOM   1941  NE2 HIS A 132     -18.302  23.123  -8.134  1.00  0.75           N  
ATOM   1942  H   HIS A 132     -14.668  24.113 -11.576  1.00  0.75           H  
ATOM   1943  HA  HIS A 132     -15.116  25.826  -9.195  1.00  0.75           H  
ATOM   1944 1HB  HIS A 132     -14.311  22.921  -9.405  1.00  0.75           H  
ATOM   1945 2HB  HIS A 132     -14.398  23.799  -7.909  1.00  0.75           H  
ATOM   1946  HD1 HIS A 132     -16.664  22.785 -10.766  1.00  0.75           H  
ATOM   1947  HD2 HIS A 132     -16.902  23.884  -6.700  1.00  0.75           H  
ATOM   1948  HE1 HIS A 132     -18.969  22.413 -10.096  1.00  0.75           H  
ATOM   1949  N   ASP A 133     -12.866  26.038  -8.167  1.00  0.74           N  
ATOM   1950  CA  ASP A 133     -11.511  26.301  -7.743  1.00  0.74           C  
ATOM   1951  C   ASP A 133     -10.933  24.954  -7.316  1.00  0.74           C  
ATOM   1952  O   ASP A 133     -11.577  24.235  -6.554  1.00  0.74           O  
ATOM   1953  CB  ASP A 133     -11.417  27.315  -6.600  1.00  0.74           C  
ATOM   1954  CG  ASP A 133      -9.921  27.764  -6.276  1.00  0.74           C  
ATOM   1955  OD1 ASP A 133      -9.130  26.960  -5.806  1.00  0.74           O  
ATOM   1956  OD2 ASP A 133      -9.589  28.906  -6.534  1.00  0.74           O  
ATOM   1957  H   ASP A 133     -13.651  26.247  -7.533  1.00  0.74           H  
ATOM   1958  HA  ASP A 133     -10.979  26.728  -8.582  1.00  0.74           H  
ATOM   1959 1HB  ASP A 133     -12.008  28.196  -6.848  1.00  0.74           H  
ATOM   1960 2HB  ASP A 133     -11.850  26.887  -5.703  1.00  0.74           H  
ATOM   1961  N   PRO A 134      -9.758  24.559  -7.772  1.00  0.73           N  
ATOM   1962  CA  PRO A 134      -9.075  23.362  -7.344  1.00  0.73           C  
ATOM   1963  C   PRO A 134      -9.036  23.181  -5.830  1.00  0.73           C  
ATOM   1964  O   PRO A 134      -9.108  22.054  -5.334  1.00  0.73           O  
ATOM   1965  CB  PRO A 134      -7.702  23.625  -7.923  1.00  0.73           C  
ATOM   1966  CG  PRO A 134      -7.965  24.423  -9.170  1.00  0.73           C  
ATOM   1967  CD  PRO A 134      -9.068  25.318  -8.818  1.00  0.73           C  
ATOM   1968  HA  PRO A 134      -9.541  22.493  -7.792  1.00  0.73           H  
ATOM   1969 1HB  PRO A 134      -7.144  24.214  -7.228  1.00  0.73           H  
ATOM   1970 2HB  PRO A 134      -7.159  22.739  -8.081  1.00  0.73           H  
ATOM   1971 1HG  PRO A 134      -7.081  24.978  -9.477  1.00  0.73           H  
ATOM   1972 2HG  PRO A 134      -8.212  23.750  -9.997  1.00  0.73           H  
ATOM   1973 1HD  PRO A 134      -8.683  26.272  -8.428  1.00  0.73           H  
ATOM   1974 2HD  PRO A 134      -9.697  25.436  -9.708  1.00  0.73           H  
ATOM   1975  N   LEU A 135      -8.970  24.261  -5.066  1.00  0.73           N  
ATOM   1976  CA  LEU A 135      -8.928  24.066  -3.637  1.00  0.73           C  
ATOM   1977  C   LEU A 135     -10.262  23.498  -3.155  1.00  0.73           C  
ATOM   1978  O   LEU A 135     -10.282  22.682  -2.237  1.00  0.73           O  
ATOM   1979  CB  LEU A 135      -8.586  25.353  -2.906  1.00  0.73           C  
ATOM   1980  CG  LEU A 135      -8.328  25.181  -1.411  1.00  0.73           C  
ATOM   1981  CD1 LEU A 135      -7.138  24.180  -1.217  1.00  0.73           C  
ATOM   1982  CD2 LEU A 135      -8.023  26.537  -0.810  1.00  0.73           C  
ATOM   1983  H   LEU A 135      -8.954  25.212  -5.447  1.00  0.73           H  
ATOM   1984  HA  LEU A 135      -8.151  23.338  -3.413  1.00  0.73           H  
ATOM   1985 1HB  LEU A 135      -7.698  25.788  -3.363  1.00  0.73           H  
ATOM   1986 2HB  LEU A 135      -9.413  26.055  -3.035  1.00  0.73           H  
ATOM   1987  HG  LEU A 135      -9.211  24.758  -0.925  1.00  0.73           H  
ATOM   1988 1HD1 LEU A 135      -6.936  24.044  -0.153  1.00  0.73           H  
ATOM   1989 2HD1 LEU A 135      -7.391  23.217  -1.661  1.00  0.73           H  
ATOM   1990 3HD1 LEU A 135      -6.249  24.573  -1.702  1.00  0.73           H  
ATOM   1991 1HD2 LEU A 135      -7.834  26.431   0.259  1.00  0.73           H  
ATOM   1992 2HD2 LEU A 135      -7.146  26.959  -1.298  1.00  0.73           H  
ATOM   1993 3HD2 LEU A 135      -8.875  27.199  -0.966  1.00  0.73           H  
ATOM   1994  N   GLU A 136     -11.382  23.961  -3.746  1.00  0.73           N  
ATOM   1995  CA  GLU A 136     -12.725  23.508  -3.361  1.00  0.73           C  
ATOM   1996  C   GLU A 136     -12.852  22.035  -3.718  1.00  0.73           C  
ATOM   1997  O   GLU A 136     -13.397  21.220  -2.968  1.00  0.73           O  
ATOM   1998  CB  GLU A 136     -13.796  24.302  -4.135  1.00  0.73           C  
ATOM   1999  CG  GLU A 136     -13.913  25.784  -3.770  1.00  0.73           C  
ATOM   2000  CD  GLU A 136     -14.720  26.606  -4.800  1.00  0.73           C  
ATOM   2001  OE1 GLU A 136     -14.860  26.150  -5.930  1.00  0.73           O  
ATOM   2002  OE2 GLU A 136     -15.187  27.665  -4.453  1.00  0.73           O  
ATOM   2003  H   GLU A 136     -11.294  24.588  -4.539  1.00  0.73           H  
ATOM   2004  HA  GLU A 136     -12.858  23.634  -2.285  1.00  0.73           H  
ATOM   2005 1HB  GLU A 136     -13.610  24.235  -5.200  1.00  0.73           H  
ATOM   2006 2HB  GLU A 136     -14.771  23.846  -3.958  1.00  0.73           H  
ATOM   2007 1HG  GLU A 136     -14.398  25.864  -2.798  1.00  0.73           H  
ATOM   2008 2HG  GLU A 136     -12.910  26.198  -3.677  1.00  0.73           H  
ATOM   2009  N   ALA A 137     -12.311  21.676  -4.883  1.00  0.73           N  
ATOM   2010  CA  ALA A 137     -12.364  20.285  -5.300  1.00  0.73           C  
ATOM   2011  C   ALA A 137     -11.593  19.424  -4.299  1.00  0.73           C  
ATOM   2012  O   ALA A 137     -12.061  18.341  -3.926  1.00  0.73           O  
ATOM   2013  CB  ALA A 137     -11.847  20.148  -6.714  1.00  0.73           C  
ATOM   2014  H   ALA A 137     -11.884  22.396  -5.472  1.00  0.73           H  
ATOM   2015  HA  ALA A 137     -13.390  19.951  -5.273  1.00  0.73           H  
ATOM   2016 1HB  ALA A 137     -11.901  19.109  -7.033  1.00  0.73           H  
ATOM   2017 2HB  ALA A 137     -12.449  20.762  -7.387  1.00  0.73           H  
ATOM   2018 3HB  ALA A 137     -10.823  20.489  -6.736  1.00  0.73           H  
ATOM   2019  N   LEU A 138     -10.443  19.920  -3.817  1.00  0.73           N  
ATOM   2020  CA  LEU A 138      -9.705  19.176  -2.810  1.00  0.73           C  
ATOM   2021  C   LEU A 138     -10.403  19.165  -1.466  1.00  0.73           C  
ATOM   2022  O   LEU A 138     -10.401  18.142  -0.795  1.00  0.73           O  
ATOM   2023  CB  LEU A 138      -8.292  19.697  -2.604  1.00  0.73           C  
ATOM   2024  CG  LEU A 138      -7.319  19.442  -3.685  1.00  0.73           C  
ATOM   2025  CD1 LEU A 138      -6.133  20.093  -3.332  1.00  0.73           C  
ATOM   2026  CD2 LEU A 138      -7.048  17.947  -3.817  1.00  0.73           C  
ATOM   2027  H   LEU A 138     -10.076  20.804  -4.170  1.00  0.73           H  
ATOM   2028  HA  LEU A 138      -9.621  18.151  -3.158  1.00  0.73           H  
ATOM   2029 1HB  LEU A 138      -8.350  20.778  -2.466  1.00  0.73           H  
ATOM   2030 2HB  LEU A 138      -7.894  19.260  -1.688  1.00  0.73           H  
ATOM   2031  HG  LEU A 138      -7.682  19.855  -4.612  1.00  0.73           H  
ATOM   2032 1HD1 LEU A 138      -5.390  19.930  -4.080  1.00  0.73           H  
ATOM   2033 2HD1 LEU A 138      -6.324  21.139  -3.207  1.00  0.73           H  
ATOM   2034 3HD1 LEU A 138      -5.819  19.657  -2.402  1.00  0.73           H  
ATOM   2035 1HD2 LEU A 138      -6.306  17.779  -4.600  1.00  0.73           H  
ATOM   2036 2HD2 LEU A 138      -6.668  17.562  -2.868  1.00  0.73           H  
ATOM   2037 3HD2 LEU A 138      -7.972  17.433  -4.072  1.00  0.73           H  
ATOM   2038  N   GLU A 139     -11.032  20.271  -1.067  1.00  0.73           N  
ATOM   2039  CA  GLU A 139     -11.715  20.273   0.220  1.00  0.73           C  
ATOM   2040  C   GLU A 139     -12.745  19.157   0.254  1.00  0.73           C  
ATOM   2041  O   GLU A 139     -12.811  18.386   1.219  1.00  0.73           O  
ATOM   2042  CB  GLU A 139     -12.402  21.621   0.488  1.00  0.73           C  
ATOM   2043  CG  GLU A 139     -13.150  21.671   1.834  1.00  0.73           C  
ATOM   2044  CD  GLU A 139     -13.816  23.005   2.149  1.00  0.73           C  
ATOM   2045  OE1 GLU A 139     -13.664  23.937   1.399  1.00  0.73           O  
ATOM   2046  OE2 GLU A 139     -14.501  23.070   3.158  1.00  0.73           O  
ATOM   2047  H   GLU A 139     -11.003  21.114  -1.634  1.00  0.73           H  
ATOM   2048  HA  GLU A 139     -10.982  20.090   1.005  1.00  0.73           H  
ATOM   2049 1HB  GLU A 139     -11.660  22.420   0.468  1.00  0.73           H  
ATOM   2050 2HB  GLU A 139     -13.121  21.824  -0.306  1.00  0.73           H  
ATOM   2051 1HG  GLU A 139     -13.917  20.901   1.813  1.00  0.73           H  
ATOM   2052 2HG  GLU A 139     -12.451  21.423   2.630  1.00  0.73           H  
ATOM   2053  N   VAL A 140     -13.506  19.030  -0.828  1.00  0.73           N  
ATOM   2054  CA  VAL A 140     -14.512  17.997  -0.894  1.00  0.73           C  
ATOM   2055  C   VAL A 140     -13.873  16.605  -0.882  1.00  0.73           C  
ATOM   2056  O   VAL A 140     -14.314  15.727  -0.139  1.00  0.73           O  
ATOM   2057  CB  VAL A 140     -15.393  18.187  -2.116  1.00  0.73           C  
ATOM   2058  CG1 VAL A 140     -16.246  17.056  -2.222  1.00  0.73           C  
ATOM   2059  CG2 VAL A 140     -16.230  19.438  -1.969  1.00  0.73           C  
ATOM   2060  H   VAL A 140     -13.397  19.693  -1.600  1.00  0.73           H  
ATOM   2061  HA  VAL A 140     -15.146  18.089  -0.012  1.00  0.73           H  
ATOM   2062  HB  VAL A 140     -14.773  18.252  -3.017  1.00  0.73           H  
ATOM   2063 1HG1 VAL A 140     -16.874  17.195  -3.082  1.00  0.73           H  
ATOM   2064 2HG1 VAL A 140     -15.656  16.150  -2.324  1.00  0.73           H  
ATOM   2065 3HG1 VAL A 140     -16.838  16.988  -1.335  1.00  0.73           H  
ATOM   2066 1HG2 VAL A 140     -16.869  19.548  -2.836  1.00  0.73           H  
ATOM   2067 2HG2 VAL A 140     -16.850  19.362  -1.076  1.00  0.73           H  
ATOM   2068 3HG2 VAL A 140     -15.576  20.310  -1.884  1.00  0.73           H  
ATOM   2069  N   LEU A 141     -12.811  16.398  -1.662  1.00  0.73           N  
ATOM   2070  CA  LEU A 141     -12.103  15.117  -1.658  1.00  0.73           C  
ATOM   2071  C   LEU A 141     -11.668  14.718  -0.247  1.00  0.73           C  
ATOM   2072  O   LEU A 141     -11.968  13.622   0.235  1.00  0.73           O  
ATOM   2073  CB  LEU A 141     -10.844  15.247  -2.521  1.00  0.73           C  
ATOM   2074  CG  LEU A 141      -9.855  14.088  -2.486  1.00  0.73           C  
ATOM   2075  CD1 LEU A 141     -10.428  12.899  -3.025  1.00  0.73           C  
ATOM   2076  CD2 LEU A 141      -8.644  14.472  -3.216  1.00  0.73           C  
ATOM   2077  H   LEU A 141     -12.485  17.140  -2.285  1.00  0.73           H  
ATOM   2078  HA  LEU A 141     -12.762  14.353  -2.066  1.00  0.73           H  
ATOM   2079 1HB  LEU A 141     -11.146  15.402  -3.555  1.00  0.73           H  
ATOM   2080 2HB  LEU A 141     -10.304  16.119  -2.203  1.00  0.73           H  
ATOM   2081  HG  LEU A 141      -9.615  13.890  -1.476  1.00  0.73           H  
ATOM   2082 1HD1 LEU A 141      -9.729  12.073  -2.965  1.00  0.73           H  
ATOM   2083 2HD1 LEU A 141     -11.296  12.690  -2.466  1.00  0.73           H  
ATOM   2084 3HD1 LEU A 141     -10.665  13.073  -4.008  1.00  0.73           H  
ATOM   2085 1HD2 LEU A 141      -7.918  13.657  -3.178  1.00  0.73           H  
ATOM   2086 2HD2 LEU A 141      -8.918  14.683  -4.247  1.00  0.73           H  
ATOM   2087 3HD2 LEU A 141      -8.221  15.362  -2.758  1.00  0.73           H  
ATOM   2088  N   LEU A 142     -11.021  15.653   0.437  1.00  0.72           N  
ATOM   2089  CA  LEU A 142     -10.472  15.448   1.767  1.00  0.72           C  
ATOM   2090  C   LEU A 142     -11.566  15.125   2.793  1.00  0.72           C  
ATOM   2091  O   LEU A 142     -11.317  14.401   3.762  1.00  0.72           O  
ATOM   2092  CB  LEU A 142      -9.681  16.706   2.146  1.00  0.72           C  
ATOM   2093  CG  LEU A 142      -8.363  16.959   1.265  1.00  0.72           C  
ATOM   2094  CD1 LEU A 142      -7.812  18.335   1.541  1.00  0.72           C  
ATOM   2095  CD2 LEU A 142      -7.303  15.927   1.574  1.00  0.72           C  
ATOM   2096  H   LEU A 142     -10.858  16.553  -0.011  1.00  0.72           H  
ATOM   2097  HA  LEU A 142      -9.791  14.617   1.731  1.00  0.72           H  
ATOM   2098 1HB  LEU A 142     -10.335  17.572   2.023  1.00  0.72           H  
ATOM   2099 2HB  LEU A 142      -9.389  16.636   3.191  1.00  0.72           H  
ATOM   2100  HG  LEU A 142      -8.617  16.890   0.214  1.00  0.72           H  
ATOM   2101 1HD1 LEU A 142      -6.935  18.486   0.922  1.00  0.72           H  
ATOM   2102 2HD1 LEU A 142      -8.568  19.083   1.294  1.00  0.72           H  
ATOM   2103 3HD1 LEU A 142      -7.541  18.419   2.591  1.00  0.72           H  
ATOM   2104 1HD2 LEU A 142      -6.428  16.114   0.958  1.00  0.72           H  
ATOM   2105 2HD2 LEU A 142      -7.026  15.985   2.626  1.00  0.72           H  
ATOM   2106 3HD2 LEU A 142      -7.684  14.963   1.359  1.00  0.72           H  
ATOM   2107  N   LYS A 143     -12.769  15.674   2.597  1.00  0.72           N  
ATOM   2108  CA  LYS A 143     -13.898  15.417   3.484  1.00  0.72           C  
ATOM   2109  C   LYS A 143     -14.783  14.212   3.117  1.00  0.72           C  
ATOM   2110  O   LYS A 143     -15.441  13.651   3.996  1.00  0.72           O  
ATOM   2111  CB  LYS A 143     -14.760  16.670   3.583  1.00  0.72           C  
ATOM   2112  CG  LYS A 143     -14.047  17.795   4.341  1.00  0.72           C  
ATOM   2113  CD  LYS A 143     -14.855  19.078   4.435  1.00  0.72           C  
ATOM   2114  CE  LYS A 143     -14.115  20.091   5.319  1.00  0.72           C  
ATOM   2115  NZ  LYS A 143     -14.796  21.413   5.391  1.00  0.72           N  
ATOM   2116  H   LYS A 143     -12.900  16.317   1.813  1.00  0.72           H  
ATOM   2117  HA  LYS A 143     -13.492  15.219   4.476  1.00  0.72           H  
ATOM   2118 1HB  LYS A 143     -14.987  17.030   2.573  1.00  0.72           H  
ATOM   2119 2HB  LYS A 143     -15.700  16.441   4.079  1.00  0.72           H  
ATOM   2120 1HG  LYS A 143     -13.806  17.452   5.346  1.00  0.72           H  
ATOM   2121 2HG  LYS A 143     -13.113  18.021   3.823  1.00  0.72           H  
ATOM   2122 1HD  LYS A 143     -14.987  19.499   3.438  1.00  0.72           H  
ATOM   2123 2HD  LYS A 143     -15.834  18.874   4.863  1.00  0.72           H  
ATOM   2124 1HE  LYS A 143     -14.055  19.678   6.323  1.00  0.72           H  
ATOM   2125 2HE  LYS A 143     -13.104  20.236   4.936  1.00  0.72           H  
ATOM   2126 1HZ  LYS A 143     -14.273  22.025   5.993  1.00  0.72           H  
ATOM   2127 2HZ  LYS A 143     -14.831  21.843   4.458  1.00  0.72           H  
ATOM   2128 3HZ  LYS A 143     -15.728  21.306   5.750  1.00  0.72           H  
ATOM   2129  N   THR A 144     -14.815  13.814   1.839  1.00  0.71           N  
ATOM   2130  CA  THR A 144     -15.723  12.741   1.423  1.00  0.71           C  
ATOM   2131  C   THR A 144     -15.082  11.404   1.019  1.00  0.71           C  
ATOM   2132  O   THR A 144     -15.760  10.370   1.042  1.00  0.71           O  
ATOM   2133  CB  THR A 144     -16.590  13.222   0.249  1.00  0.71           C  
ATOM   2134  OG1 THR A 144     -15.757  13.576  -0.852  1.00  0.71           O  
ATOM   2135  CG2 THR A 144     -17.410  14.430   0.637  1.00  0.71           C  
ATOM   2136  H   THR A 144     -14.265  14.310   1.141  1.00  0.71           H  
ATOM   2137  HA  THR A 144     -16.388  12.534   2.259  1.00  0.71           H  
ATOM   2138  HB  THR A 144     -17.244  12.422  -0.051  1.00  0.71           H  
ATOM   2139  HG1 THR A 144     -15.191  14.333  -0.586  1.00  0.71           H  
ATOM   2140 1HG2 THR A 144     -18.007  14.735  -0.214  1.00  0.71           H  
ATOM   2141 2HG2 THR A 144     -18.063  14.180   1.470  1.00  0.71           H  
ATOM   2142 3HG2 THR A 144     -16.745  15.246   0.926  1.00  0.71           H  
ATOM   2143  N   VAL A 145     -13.801  11.400   0.673  1.00  0.70           N  
ATOM   2144  CA  VAL A 145     -13.155  10.175   0.225  1.00  0.70           C  
ATOM   2145  C   VAL A 145     -12.384   9.469   1.326  1.00  0.70           C  
ATOM   2146  O   VAL A 145     -11.704  10.101   2.135  1.00  0.70           O  
ATOM   2147  CB  VAL A 145     -12.288  10.442  -0.990  1.00  0.70           C  
ATOM   2148  CG1 VAL A 145     -11.558   9.271  -1.361  1.00  0.70           C  
ATOM   2149  CG2 VAL A 145     -13.211  10.813  -2.130  1.00  0.70           C  
ATOM   2150  H   VAL A 145     -13.263  12.265   0.664  1.00  0.70           H  
ATOM   2151  HA  VAL A 145     -13.930   9.500  -0.116  1.00  0.70           H  
ATOM   2152  HB  VAL A 145     -11.579  11.232  -0.766  1.00  0.70           H  
ATOM   2153 1HG1 VAL A 145     -10.997   9.511  -2.204  1.00  0.70           H  
ATOM   2154 2HG1 VAL A 145     -10.891   8.962  -0.556  1.00  0.70           H  
ATOM   2155 3HG1 VAL A 145     -12.246   8.471  -1.596  1.00  0.70           H  
ATOM   2156 1HG2 VAL A 145     -12.654  11.000  -3.040  1.00  0.70           H  
ATOM   2157 2HG2 VAL A 145     -13.903   9.986  -2.305  1.00  0.70           H  
ATOM   2158 3HG2 VAL A 145     -13.766  11.701  -1.846  1.00  0.70           H  
ATOM   2159  N   THR A 146     -12.591   8.153   1.396  1.00  0.69           N  
ATOM   2160  CA  THR A 146     -11.991   7.299   2.405  1.00  0.69           C  
ATOM   2161  C   THR A 146     -10.984   6.299   1.825  1.00  0.69           C  
ATOM   2162  O   THR A 146     -10.115   5.809   2.546  1.00  0.69           O  
ATOM   2163  CB  THR A 146     -13.094   6.519   3.134  1.00  0.69           C  
ATOM   2164  OG1 THR A 146     -13.765   5.656   2.210  1.00  0.69           O  
ATOM   2165  CG2 THR A 146     -14.112   7.499   3.704  1.00  0.69           C  
ATOM   2166  H   THR A 146     -13.173   7.734   0.690  1.00  0.69           H  
ATOM   2167  HA  THR A 146     -11.466   7.929   3.122  1.00  0.69           H  
ATOM   2168  HB  THR A 146     -12.657   5.925   3.935  1.00  0.69           H  
ATOM   2169  HG1 THR A 146     -13.120   5.076   1.792  1.00  0.69           H  
ATOM   2170 1HG2 THR A 146     -14.899   6.950   4.216  1.00  0.69           H  
ATOM   2171 2HG2 THR A 146     -13.618   8.169   4.407  1.00  0.69           H  
ATOM   2172 3HG2 THR A 146     -14.550   8.085   2.893  1.00  0.69           H  
ATOM   2173  N   ASN A 147     -11.078   6.011   0.526  1.00  0.68           N  
ATOM   2174  CA  ASN A 147     -10.131   5.063  -0.081  1.00  0.68           C  
ATOM   2175  C   ASN A 147      -8.845   5.792  -0.421  1.00  0.68           C  
ATOM   2176  O   ASN A 147      -8.734   6.984  -0.139  1.00  0.68           O  
ATOM   2177  CB  ASN A 147     -10.646   4.509  -1.365  1.00  0.68           C  
ATOM   2178  CG  ASN A 147     -10.711   5.603  -2.310  1.00  0.68           C  
ATOM   2179  OD1 ASN A 147     -10.387   6.710  -1.924  1.00  0.68           O  
ATOM   2180  ND2 ASN A 147     -11.063   5.354  -3.499  1.00  0.68           N  
ATOM   2181  H   ASN A 147     -11.842   6.411  -0.022  1.00  0.68           H  
ATOM   2182  HA  ASN A 147      -9.902   4.263   0.623  1.00  0.68           H  
ATOM   2183 1HB  ASN A 147      -9.976   3.740  -1.736  1.00  0.68           H  
ATOM   2184 2HB  ASN A 147     -11.638   4.072  -1.240  1.00  0.68           H  
ATOM   2185 1HD2 ASN A 147     -11.105   6.083  -4.174  1.00  0.68           H  
ATOM   2186 2HD2 ASN A 147     -11.290   4.404  -3.750  1.00  0.68           H  
ATOM   2187  N   LYS A 148      -7.875   5.114  -1.052  1.00  0.67           N  
ATOM   2188  CA  LYS A 148      -6.642   5.818  -1.366  1.00  0.67           C  
ATOM   2189  C   LYS A 148      -6.730   6.514  -2.713  1.00  0.67           C  
ATOM   2190  O   LYS A 148      -7.010   5.866  -3.728  1.00  0.67           O  
ATOM   2191  CB  LYS A 148      -5.436   4.872  -1.314  1.00  0.67           C  
ATOM   2192  CG  LYS A 148      -5.148   4.311   0.071  1.00  0.67           C  
ATOM   2193  CD  LYS A 148      -3.919   3.410   0.056  1.00  0.67           C  
ATOM   2194  CE  LYS A 148      -3.626   2.836   1.437  1.00  0.67           C  
ATOM   2195  NZ  LYS A 148      -4.672   1.855   1.863  1.00  0.67           N  
ATOM   2196  H   LYS A 148      -7.971   4.133  -1.322  1.00  0.67           H  
ATOM   2197  HA  LYS A 148      -6.496   6.578  -0.625  1.00  0.67           H  
ATOM   2198 1HB  LYS A 148      -5.601   4.032  -1.992  1.00  0.67           H  
ATOM   2199 2HB  LYS A 148      -4.554   5.396  -1.652  1.00  0.67           H  
ATOM   2200 1HG  LYS A 148      -4.976   5.141   0.761  1.00  0.67           H  
ATOM   2201 2HG  LYS A 148      -6.010   3.743   0.420  1.00  0.67           H  
ATOM   2202 1HD  LYS A 148      -4.079   2.588  -0.645  1.00  0.67           H  
ATOM   2203 2HD  LYS A 148      -3.050   3.983  -0.281  1.00  0.67           H  
ATOM   2204 1HE  LYS A 148      -2.655   2.338   1.417  1.00  0.67           H  
ATOM   2205 2HE  LYS A 148      -3.589   3.652   2.162  1.00  0.67           H  
ATOM   2206 1HZ  LYS A 148      -4.449   1.495   2.780  1.00  0.67           H  
ATOM   2207 2HZ  LYS A 148      -5.572   2.312   1.891  1.00  0.67           H  
ATOM   2208 3HZ  LYS A 148      -4.706   1.093   1.200  1.00  0.67           H  
ATOM   2209  N   VAL A 149      -6.518   7.831  -2.708  1.00  0.66           N  
ATOM   2210  CA  VAL A 149      -6.601   8.614  -3.941  1.00  0.66           C  
ATOM   2211  C   VAL A 149      -5.390   9.479  -4.156  1.00  0.66           C  
ATOM   2212  O   VAL A 149      -5.009  10.268  -3.283  1.00  0.66           O  
ATOM   2213  CB  VAL A 149      -7.832   9.537  -4.006  1.00  0.66           C  
ATOM   2214  CG1 VAL A 149      -7.838  10.322  -5.316  1.00  0.66           C  
ATOM   2215  CG2 VAL A 149      -9.023   8.752  -3.914  1.00  0.66           C  
ATOM   2216  H   VAL A 149      -6.272   8.267  -1.819  1.00  0.66           H  
ATOM   2217  HA  VAL A 149      -6.677   7.920  -4.770  1.00  0.66           H  
ATOM   2218  HB  VAL A 149      -7.794  10.246  -3.233  1.00  0.66           H  
ATOM   2219 1HG1 VAL A 149      -8.714  10.965  -5.343  1.00  0.66           H  
ATOM   2220 2HG1 VAL A 149      -6.947  10.934  -5.384  1.00  0.66           H  
ATOM   2221 3HG1 VAL A 149      -7.869   9.628  -6.162  1.00  0.66           H  
ATOM   2222 1HG2 VAL A 149      -9.873   9.403  -3.986  1.00  0.66           H  
ATOM   2223 2HG2 VAL A 149      -9.060   8.030  -4.709  1.00  0.66           H  
ATOM   2224 3HG2 VAL A 149      -9.001   8.256  -2.972  1.00  0.66           H  
ATOM   2225  N   PHE A 150      -4.839   9.356  -5.345  1.00  0.66           N  
ATOM   2226  CA  PHE A 150      -3.710  10.143  -5.760  1.00  0.66           C  
ATOM   2227  C   PHE A 150      -4.161  11.174  -6.773  1.00  0.66           C  
ATOM   2228  O   PHE A 150      -4.676  10.817  -7.833  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      -2.661   9.200  -6.298  1.00  0.66           C  
ATOM   2230  CG  PHE A 150      -1.351   9.762  -6.597  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150      -0.859  10.732  -5.795  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150      -0.548   9.241  -7.576  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150       0.394  11.194  -5.930  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150       0.719   9.702  -7.732  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150       1.190  10.672  -6.892  1.00  0.66           C  
ATOM   2236  H   PHE A 150      -5.217   8.652  -5.980  1.00  0.66           H  
ATOM   2237  HA  PHE A 150      -3.303  10.663  -4.895  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      -2.514   8.499  -5.538  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      -3.032   8.671  -7.171  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150      -1.495  11.129  -5.038  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150      -0.914   8.440  -8.196  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150       0.762  11.968  -5.262  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150       1.372   9.286  -8.496  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150       2.203  11.017  -6.988  1.00  0.66           H  
ATOM   2245  N   ILE A 151      -4.083  12.445  -6.402  1.00  0.66           N  
ATOM   2246  CA  ILE A 151      -4.522  13.500  -7.291  1.00  0.66           C  
ATOM   2247  C   ILE A 151      -3.379  14.025  -8.134  1.00  0.66           C  
ATOM   2248  O   ILE A 151      -2.356  14.474  -7.606  1.00  0.66           O  
ATOM   2249  CB  ILE A 151      -5.166  14.657  -6.540  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151      -6.327  14.189  -5.750  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151      -5.614  15.705  -7.524  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151      -7.390  13.571  -6.624  1.00  0.66           C  
ATOM   2253  H   ILE A 151      -3.687  12.680  -5.495  1.00  0.66           H  
ATOM   2254  HA  ILE A 151      -5.277  13.093  -7.942  1.00  0.66           H  
ATOM   2255  HB  ILE A 151      -4.439  15.087  -5.850  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151      -5.991  13.452  -5.014  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151      -6.750  15.036  -5.225  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151      -6.049  16.526  -6.988  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151      -4.770  16.056  -8.096  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151      -6.348  15.272  -8.204  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151      -8.225  13.244  -6.016  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151      -7.733  14.305  -7.353  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      -6.964  12.720  -7.148  1.00  0.66           H  
ATOM   2264  N   ALA A 152      -3.554  13.954  -9.442  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      -2.538  14.396 -10.375  1.00  0.67           C  
ATOM   2266  C   ALA A 152      -2.908  15.736 -10.986  1.00  0.67           C  
ATOM   2267  O   ALA A 152      -3.987  15.898 -11.561  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      -2.346  13.361 -11.464  1.00  0.67           C  
ATOM   2269  H   ALA A 152      -4.429  13.569  -9.787  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      -1.604  14.517  -9.835  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      -1.564  13.698 -12.148  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      -2.057  12.413 -11.019  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      -3.279  13.238 -12.009  1.00  0.67           H  
ATOM   2274  N   ILE A 153      -1.999  16.688 -10.869  1.00  0.69           N  
ATOM   2275  CA  ILE A 153      -2.191  18.007 -11.445  1.00  0.69           C  
ATOM   2276  C   ILE A 153      -1.119  18.292 -12.481  1.00  0.69           C  
ATOM   2277  O   ILE A 153       0.054  18.366 -12.153  1.00  0.69           O  
ATOM   2278  CB  ILE A 153      -2.163  19.080 -10.341  1.00  0.69           C  
ATOM   2279  CG1 ILE A 153      -3.243  18.831  -9.325  1.00  0.69           C  
ATOM   2280  CG2 ILE A 153      -2.248  20.444 -10.910  1.00  0.69           C  
ATOM   2281  CD1 ILE A 153      -2.750  18.085  -8.156  1.00  0.69           C  
ATOM   2282  H   ILE A 153      -1.146  16.479 -10.349  1.00  0.69           H  
ATOM   2283  HA  ILE A 153      -3.159  18.040 -11.938  1.00  0.69           H  
ATOM   2284  HB  ILE A 153      -1.215  18.996  -9.802  1.00  0.69           H  
ATOM   2285 1HG1 ILE A 153      -3.640  19.789  -8.982  1.00  0.69           H  
ATOM   2286 2HG1 ILE A 153      -4.053  18.264  -9.784  1.00  0.69           H  
ATOM   2287 1HG2 ILE A 153      -2.192  21.170 -10.103  1.00  0.69           H  
ATOM   2288 2HG2 ILE A 153      -1.425  20.594 -11.578  1.00  0.69           H  
ATOM   2289 3HG2 ILE A 153      -3.183  20.551 -11.448  1.00  0.69           H  
ATOM   2290 1HD1 ILE A 153      -3.570  17.950  -7.460  1.00  0.69           H  
ATOM   2291 2HD1 ILE A 153      -2.358  17.113  -8.457  1.00  0.69           H  
ATOM   2292 3HD1 ILE A 153      -1.959  18.657  -7.685  1.00  0.69           H  
ATOM   2293  N   GLU A 154      -1.506  18.443 -13.736  1.00  0.71           N  
ATOM   2294  CA  GLU A 154      -0.520  18.682 -14.795  1.00  0.71           C  
ATOM   2295  C   GLU A 154       0.240  20.017 -14.663  1.00  0.71           C  
ATOM   2296  O   GLU A 154       1.346  20.173 -15.183  1.00  0.71           O  
ATOM   2297  CB  GLU A 154      -1.210  18.599 -16.155  1.00  0.71           C  
ATOM   2298  CG  GLU A 154      -2.234  19.711 -16.424  1.00  0.71           C  
ATOM   2299  CD  GLU A 154      -2.953  19.560 -17.752  1.00  0.71           C  
ATOM   2300  OE1 GLU A 154      -2.605  18.680 -18.504  1.00  0.71           O  
ATOM   2301  OE2 GLU A 154      -3.852  20.330 -18.006  1.00  0.71           O  
ATOM   2302  H   GLU A 154      -2.487  18.367 -13.967  1.00  0.71           H  
ATOM   2303  HA  GLU A 154       0.217  17.879 -14.747  1.00  0.71           H  
ATOM   2304 1HB  GLU A 154      -0.458  18.637 -16.943  1.00  0.71           H  
ATOM   2305 2HB  GLU A 154      -1.723  17.639 -16.240  1.00  0.71           H  
ATOM   2306 1HG  GLU A 154      -2.969  19.716 -15.620  1.00  0.71           H  
ATOM   2307 2HG  GLU A 154      -1.721  20.670 -16.416  1.00  0.71           H  
ATOM   2308  N   ASP A 155      -0.382  20.980 -13.985  1.00  0.72           N  
ATOM   2309  CA  ASP A 155       0.143  22.330 -13.801  1.00  0.72           C  
ATOM   2310  C   ASP A 155       0.882  22.550 -12.486  1.00  0.72           C  
ATOM   2311  O   ASP A 155       0.267  22.622 -11.416  1.00  0.72           O  
ATOM   2312  CB  ASP A 155      -0.974  23.360 -13.898  1.00  0.72           C  
ATOM   2313  CG  ASP A 155      -0.473  24.835 -13.792  1.00  0.72           C  
ATOM   2314  OD1 ASP A 155       0.730  25.059 -13.690  1.00  0.72           O  
ATOM   2315  OD2 ASP A 155      -1.305  25.706 -13.757  1.00  0.72           O  
ATOM   2316  H   ASP A 155      -1.281  20.752 -13.593  1.00  0.72           H  
ATOM   2317  HA  ASP A 155       0.846  22.522 -14.611  1.00  0.72           H  
ATOM   2318 1HB  ASP A 155      -1.491  23.237 -14.852  1.00  0.72           H  
ATOM   2319 2HB  ASP A 155      -1.705  23.177 -13.112  1.00  0.72           H  
ATOM   2320  N   GLU A 156       2.196  22.700 -12.567  1.00  0.72           N  
ATOM   2321  CA  GLU A 156       3.005  22.890 -11.374  1.00  0.72           C  
ATOM   2322  C   GLU A 156       2.599  24.149 -10.596  1.00  0.72           C  
ATOM   2323  O   GLU A 156       2.716  24.178  -9.369  1.00  0.72           O  
ATOM   2324  CB  GLU A 156       4.492  22.985 -11.741  1.00  0.72           C  
ATOM   2325  CG  GLU A 156       5.097  21.666 -12.214  1.00  0.72           C  
ATOM   2326  CD  GLU A 156       6.546  21.780 -12.632  1.00  0.72           C  
ATOM   2327  OE1 GLU A 156       7.046  22.878 -12.702  1.00  0.72           O  
ATOM   2328  OE2 GLU A 156       7.151  20.762 -12.878  1.00  0.72           O  
ATOM   2329  H   GLU A 156       2.635  22.656 -13.476  1.00  0.72           H  
ATOM   2330  HA  GLU A 156       2.864  22.024 -10.730  1.00  0.72           H  
ATOM   2331 1HB  GLU A 156       4.626  23.725 -12.530  1.00  0.72           H  
ATOM   2332 2HB  GLU A 156       5.058  23.325 -10.871  1.00  0.72           H  
ATOM   2333 1HG  GLU A 156       5.024  20.943 -11.404  1.00  0.72           H  
ATOM   2334 2HG  GLU A 156       4.506  21.291 -13.051  1.00  0.72           H  
ATOM   2335  N   ALA A 157       2.164  25.216 -11.285  1.00  0.72           N  
ATOM   2336  CA  ALA A 157       1.806  26.440 -10.568  1.00  0.72           C  
ATOM   2337  C   ALA A 157       0.622  26.178  -9.653  1.00  0.72           C  
ATOM   2338  O   ALA A 157       0.559  26.686  -8.528  1.00  0.72           O  
ATOM   2339  CB  ALA A 157       1.479  27.557 -11.534  1.00  0.72           C  
ATOM   2340  H   ALA A 157       1.999  25.157 -12.297  1.00  0.72           H  
ATOM   2341  HA  ALA A 157       2.655  26.734  -9.950  1.00  0.72           H  
ATOM   2342 1HB  ALA A 157       1.230  28.458 -10.981  1.00  0.72           H  
ATOM   2343 2HB  ALA A 157       2.339  27.745 -12.174  1.00  0.72           H  
ATOM   2344 3HB  ALA A 157       0.627  27.258 -12.152  1.00  0.72           H  
ATOM   2345  N   LEU A 158      -0.321  25.378 -10.146  1.00  0.71           N  
ATOM   2346  CA  LEU A 158      -1.493  25.024  -9.372  1.00  0.71           C  
ATOM   2347  C   LEU A 158      -1.098  24.151  -8.218  1.00  0.71           C  
ATOM   2348  O   LEU A 158      -1.560  24.338  -7.099  1.00  0.71           O  
ATOM   2349  CB  LEU A 158      -2.551  24.334 -10.210  1.00  0.71           C  
ATOM   2350  CG  LEU A 158      -3.741  23.921  -9.411  1.00  0.71           C  
ATOM   2351  CD1 LEU A 158      -4.313  25.151  -8.733  1.00  0.71           C  
ATOM   2352  CD2 LEU A 158      -4.757  23.256 -10.319  1.00  0.71           C  
ATOM   2353  H   LEU A 158      -0.204  24.996 -11.081  1.00  0.71           H  
ATOM   2354  HA  LEU A 158      -1.928  25.939  -8.975  1.00  0.71           H  
ATOM   2355 1HB  LEU A 158      -2.874  25.009 -11.003  1.00  0.71           H  
ATOM   2356 2HB  LEU A 158      -2.113  23.454 -10.667  1.00  0.71           H  
ATOM   2357  HG  LEU A 158      -3.427  23.222  -8.650  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 158      -5.151  24.879  -8.126  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 158      -3.552  25.591  -8.101  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 158      -4.623  25.873  -9.486  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 158      -5.605  22.940  -9.749  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 158      -5.072  23.961 -11.088  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 158      -4.316  22.400 -10.785  1.00  0.71           H  
ATOM   2364  N   PHE A 159      -0.238  23.189  -8.490  1.00  0.71           N  
ATOM   2365  CA  PHE A 159       0.216  22.296  -7.447  1.00  0.71           C  
ATOM   2366  C   PHE A 159       0.817  23.087  -6.293  1.00  0.71           C  
ATOM   2367  O   PHE A 159       0.430  22.878  -5.136  1.00  0.71           O  
ATOM   2368  CB  PHE A 159       1.217  21.332  -8.037  1.00  0.71           C  
ATOM   2369  CG  PHE A 159       1.870  20.410  -7.110  1.00  0.71           C  
ATOM   2370  CD1 PHE A 159       1.196  19.342  -6.589  1.00  0.71           C  
ATOM   2371  CD2 PHE A 159       3.210  20.567  -6.815  1.00  0.71           C  
ATOM   2372  CE1 PHE A 159       1.839  18.458  -5.774  1.00  0.71           C  
ATOM   2373  CE2 PHE A 159       3.855  19.667  -6.010  1.00  0.71           C  
ATOM   2374  CZ  PHE A 159       3.160  18.605  -5.489  1.00  0.71           C  
ATOM   2375  H   PHE A 159       0.099  23.074  -9.448  1.00  0.71           H  
ATOM   2376  HA  PHE A 159      -0.639  21.731  -7.077  1.00  0.71           H  
ATOM   2377 1HB  PHE A 159       0.726  20.744  -8.815  1.00  0.71           H  
ATOM   2378 2HB  PHE A 159       1.995  21.901  -8.521  1.00  0.71           H  
ATOM   2379  HD1 PHE A 159       0.147  19.207  -6.831  1.00  0.71           H  
ATOM   2380  HD2 PHE A 159       3.756  21.414  -7.245  1.00  0.71           H  
ATOM   2381  HE1 PHE A 159       1.310  17.631  -5.360  1.00  0.71           H  
ATOM   2382  HE2 PHE A 159       4.912  19.793  -5.784  1.00  0.71           H  
ATOM   2383  HZ  PHE A 159       3.659  17.881  -4.840  1.00  0.71           H  
ATOM   2384  N   GLU A 160       1.735  24.015  -6.585  1.00  0.71           N  
ATOM   2385  CA  GLU A 160       2.312  24.796  -5.500  1.00  0.71           C  
ATOM   2386  C   GLU A 160       1.242  25.632  -4.786  1.00  0.71           C  
ATOM   2387  O   GLU A 160       1.227  25.686  -3.554  1.00  0.71           O  
ATOM   2388  CB  GLU A 160       3.448  25.696  -5.999  1.00  0.71           C  
ATOM   2389  CG  GLU A 160       4.724  24.940  -6.406  1.00  0.71           C  
ATOM   2390  CD  GLU A 160       5.866  25.854  -6.858  1.00  0.71           C  
ATOM   2391  OE1 GLU A 160       5.660  27.043  -6.966  1.00  0.71           O  
ATOM   2392  OE2 GLU A 160       6.947  25.351  -7.076  1.00  0.71           O  
ATOM   2393  H   GLU A 160       2.029  24.164  -7.553  1.00  0.71           H  
ATOM   2394  HA  GLU A 160       2.732  24.100  -4.773  1.00  0.71           H  
ATOM   2395 1HB  GLU A 160       3.100  26.254  -6.874  1.00  0.71           H  
ATOM   2396 2HB  GLU A 160       3.707  26.421  -5.228  1.00  0.71           H  
ATOM   2397 1HG  GLU A 160       5.061  24.343  -5.559  1.00  0.71           H  
ATOM   2398 2HG  GLU A 160       4.471  24.256  -7.218  1.00  0.71           H  
ATOM   2399  N   LYS A 161       0.293  26.225  -5.535  1.00  0.73           N  
ATOM   2400  CA  LYS A 161      -0.783  26.983  -4.892  1.00  0.73           C  
ATOM   2401  C   LYS A 161      -1.526  26.122  -3.895  1.00  0.73           C  
ATOM   2402  O   LYS A 161      -1.777  26.528  -2.753  1.00  0.73           O  
ATOM   2403  CB  LYS A 161      -1.824  27.474  -5.905  1.00  0.73           C  
ATOM   2404  CG  LYS A 161      -3.027  28.209  -5.262  1.00  0.73           C  
ATOM   2405  CD  LYS A 161      -4.101  28.609  -6.299  1.00  0.73           C  
ATOM   2406  CE  LYS A 161      -5.355  29.192  -5.600  1.00  0.73           C  
ATOM   2407  NZ  LYS A 161      -6.463  29.522  -6.565  1.00  0.73           N  
ATOM   2408  H   LYS A 161       0.332  26.177  -6.555  1.00  0.73           H  
ATOM   2409  HA  LYS A 161      -0.349  27.830  -4.359  1.00  0.73           H  
ATOM   2410 1HB  LYS A 161      -1.348  28.135  -6.630  1.00  0.73           H  
ATOM   2411 2HB  LYS A 161      -2.218  26.632  -6.450  1.00  0.73           H  
ATOM   2412 1HG  LYS A 161      -3.484  27.551  -4.521  1.00  0.73           H  
ATOM   2413 2HG  LYS A 161      -2.673  29.105  -4.755  1.00  0.73           H  
ATOM   2414 1HD  LYS A 161      -3.692  29.350  -6.986  1.00  0.73           H  
ATOM   2415 2HD  LYS A 161      -4.397  27.729  -6.870  1.00  0.73           H  
ATOM   2416 1HE  LYS A 161      -5.727  28.459  -4.882  1.00  0.73           H  
ATOM   2417 2HE  LYS A 161      -5.074  30.098  -5.066  1.00  0.73           H  
ATOM   2418 1HZ  LYS A 161      -7.268  29.894  -6.054  1.00  0.73           H  
ATOM   2419 2HZ  LYS A 161      -6.149  30.207  -7.230  1.00  0.73           H  
ATOM   2420 3HZ  LYS A 161      -6.747  28.683  -7.059  1.00  0.73           H  
ATOM   2421  N   LEU A 162      -1.894  24.926  -4.342  1.00  0.78           N  
ATOM   2422  CA  LEU A 162      -2.661  24.048  -3.506  1.00  0.78           C  
ATOM   2423  C   LEU A 162      -1.866  23.642  -2.298  1.00  0.78           C  
ATOM   2424  O   LEU A 162      -2.387  23.707  -1.194  1.00  0.78           O  
ATOM   2425  CB  LEU A 162      -3.104  22.830  -4.321  1.00  0.78           C  
ATOM   2426  CG  LEU A 162      -4.117  23.191  -5.394  1.00  0.78           C  
ATOM   2427  CD1 LEU A 162      -4.401  21.975  -6.291  1.00  0.78           C  
ATOM   2428  CD2 LEU A 162      -5.348  23.747  -4.706  1.00  0.78           C  
ATOM   2429  H   LEU A 162      -1.648  24.641  -5.288  1.00  0.78           H  
ATOM   2430  HA  LEU A 162      -3.547  24.580  -3.170  1.00  0.78           H  
ATOM   2431 1HB  LEU A 162      -2.230  22.395  -4.809  1.00  0.78           H  
ATOM   2432 2HB  LEU A 162      -3.546  22.095  -3.661  1.00  0.78           H  
ATOM   2433  HG  LEU A 162      -3.707  23.965  -6.024  1.00  0.78           H  
ATOM   2434 1HD1 LEU A 162      -5.106  22.251  -7.059  1.00  0.78           H  
ATOM   2435 2HD1 LEU A 162      -3.470  21.647  -6.755  1.00  0.78           H  
ATOM   2436 3HD1 LEU A 162      -4.808  21.180  -5.720  1.00  0.78           H  
ATOM   2437 1HD2 LEU A 162      -6.062  24.040  -5.424  1.00  0.78           H  
ATOM   2438 2HD2 LEU A 162      -5.775  23.014  -4.067  1.00  0.78           H  
ATOM   2439 3HD2 LEU A 162      -5.071  24.614  -4.113  1.00  0.78           H  
ATOM   2440  N   LEU A 163      -0.585  23.342  -2.449  1.00  0.88           N  
ATOM   2441  CA  LEU A 163       0.147  22.939  -1.267  1.00  0.88           C  
ATOM   2442  C   LEU A 163       0.222  24.055  -0.241  1.00  0.88           C  
ATOM   2443  O   LEU A 163       0.066  23.801   0.955  1.00  0.88           O  
ATOM   2444  CB  LEU A 163       1.544  22.472  -1.624  1.00  0.88           C  
ATOM   2445  CG  LEU A 163       1.616  21.166  -2.382  1.00  0.88           C  
ATOM   2446  CD1 LEU A 163       3.038  20.915  -2.726  1.00  0.88           C  
ATOM   2447  CD2 LEU A 163       1.042  20.052  -1.545  1.00  0.88           C  
ATOM   2448  H   LEU A 163      -0.150  23.334  -3.374  1.00  0.88           H  
ATOM   2449  HA  LEU A 163      -0.373  22.102  -0.813  1.00  0.88           H  
ATOM   2450 1HB  LEU A 163       2.009  23.241  -2.247  1.00  0.88           H  
ATOM   2451 2HB  LEU A 163       2.123  22.367  -0.708  1.00  0.88           H  
ATOM   2452  HG  LEU A 163       1.048  21.237  -3.311  1.00  0.88           H  
ATOM   2453 1HD1 LEU A 163       3.109  19.996  -3.250  1.00  0.88           H  
ATOM   2454 2HD1 LEU A 163       3.414  21.729  -3.347  1.00  0.88           H  
ATOM   2455 3HD1 LEU A 163       3.625  20.848  -1.813  1.00  0.88           H  
ATOM   2456 1HD2 LEU A 163       1.118  19.129  -2.103  1.00  0.88           H  
ATOM   2457 2HD2 LEU A 163       1.610  19.972  -0.624  1.00  0.88           H  
ATOM   2458 3HD2 LEU A 163      -0.001  20.258  -1.314  1.00  0.88           H  
ATOM   2459  N   GLU A 164       0.404  25.301  -0.685  1.00  1.06           N  
ATOM   2460  CA  GLU A 164       0.459  26.384   0.287  1.00  1.06           C  
ATOM   2461  C   GLU A 164      -0.876  26.508   1.027  1.00  1.06           C  
ATOM   2462  O   GLU A 164      -0.912  26.739   2.237  1.00  1.06           O  
ATOM   2463  CB  GLU A 164       0.818  27.717  -0.391  1.00  1.06           C  
ATOM   2464  CG  GLU A 164       2.271  27.820  -0.886  1.00  1.06           C  
ATOM   2465  CD  GLU A 164       2.600  29.158  -1.547  1.00  1.06           C  
ATOM   2466  OE1 GLU A 164       1.707  29.955  -1.734  1.00  1.06           O  
ATOM   2467  OE2 GLU A 164       3.752  29.378  -1.852  1.00  1.06           O  
ATOM   2468  H   GLU A 164       0.527  25.484  -1.684  1.00  1.06           H  
ATOM   2469  HA  GLU A 164       1.231  26.149   1.020  1.00  1.06           H  
ATOM   2470 1HB  GLU A 164       0.166  27.859  -1.257  1.00  1.06           H  
ATOM   2471 2HB  GLU A 164       0.632  28.538   0.298  1.00  1.06           H  
ATOM   2472 1HG  GLU A 164       2.940  27.671  -0.040  1.00  1.06           H  
ATOM   2473 2HG  GLU A 164       2.450  27.016  -1.600  1.00  1.06           H  
ATOM   2474  N   ALA A 165      -1.977  26.343   0.296  1.00  1.33           N  
ATOM   2475  CA  ALA A 165      -3.319  26.394   0.865  1.00  1.33           C  
ATOM   2476  C   ALA A 165      -3.632  25.226   1.817  1.00  1.33           C  
ATOM   2477  O   ALA A 165      -4.347  25.391   2.808  1.00  1.33           O  
ATOM   2478  CB  ALA A 165      -4.330  26.398  -0.255  1.00  1.33           C  
ATOM   2479  H   ALA A 165      -1.878  26.183  -0.710  1.00  1.33           H  
ATOM   2480  HA  ALA A 165      -3.404  27.321   1.431  1.00  1.33           H  
ATOM   2481 1HB  ALA A 165      -5.317  26.474   0.173  1.00  1.33           H  
ATOM   2482 2HB  ALA A 165      -4.144  27.242  -0.918  1.00  1.33           H  
ATOM   2483 3HB  ALA A 165      -4.240  25.473  -0.814  1.00  1.33           H  
ATOM   2484  N   LEU A 166      -3.117  24.045   1.480  1.00  1.71           N  
ATOM   2485  CA  LEU A 166      -3.388  22.787   2.178  1.00  1.71           C  
ATOM   2486  C   LEU A 166      -2.567  22.480   3.437  1.00  1.71           C  
ATOM   2487  O   LEU A 166      -3.130  21.957   4.402  1.00  1.71           O  
ATOM   2488  CB  LEU A 166      -3.132  21.660   1.188  1.00  1.71           C  
ATOM   2489  CG  LEU A 166      -4.043  21.556  -0.021  1.00  1.71           C  
ATOM   2490  CD1 LEU A 166      -3.370  20.619  -1.006  1.00  1.71           C  
ATOM   2491  CD2 LEU A 166      -5.377  21.025   0.401  1.00  1.71           C  
ATOM   2492  H   LEU A 166      -2.540  24.004   0.643  1.00  1.71           H  
ATOM   2493  HA  LEU A 166      -4.439  22.792   2.455  1.00  1.71           H  
ATOM   2494 1HB  LEU A 166      -2.123  21.772   0.811  1.00  1.71           H  
ATOM   2495 2HB  LEU A 166      -3.202  20.720   1.724  1.00  1.71           H  
ATOM   2496  HG  LEU A 166      -4.193  22.518  -0.471  1.00  1.71           H  
ATOM   2497 1HD1 LEU A 166      -3.941  20.516  -1.872  1.00  1.71           H  
ATOM   2498 2HD1 LEU A 166      -2.407  21.015  -1.283  1.00  1.71           H  
ATOM   2499 3HD1 LEU A 166      -3.237  19.681  -0.557  1.00  1.71           H  
ATOM   2500 1HD2 LEU A 166      -6.030  20.934  -0.459  1.00  1.71           H  
ATOM   2501 2HD2 LEU A 166      -5.235  20.052   0.858  1.00  1.71           H  
ATOM   2502 3HD2 LEU A 166      -5.825  21.709   1.123  1.00  1.71           H  
ATOM   2503  N   LEU A 167      -1.260  22.790   3.446  1.00  2.21           N  
ATOM   2504  CA  LEU A 167      -0.411  22.405   4.584  1.00  2.21           C  
ATOM   2505  C   LEU A 167       1.032  22.895   4.447  1.00  2.21           C  
ATOM   2506  O   LEU A 167       1.533  23.564   5.354  1.00  2.21           O  
ATOM   2507  OXT LEU A 167       1.775  22.316   3.657  1.00  2.21           O  
ATOM   2508  CB  LEU A 167      -0.373  20.856   4.727  1.00  2.21           C  
ATOM   2509  CG  LEU A 167       0.458  20.061   3.658  1.00  2.21           C  
ATOM   2510  CD1 LEU A 167       0.456  18.579   4.036  1.00  2.21           C  
ATOM   2511  CD2 LEU A 167      -0.117  20.267   2.285  1.00  2.21           C  
ATOM   2512  H   LEU A 167      -0.844  23.245   2.632  1.00  2.21           H  
ATOM   2513  HA  LEU A 167      -0.837  22.840   5.487  1.00  2.21           H  
ATOM   2514 1HB  LEU A 167       0.065  20.627   5.696  1.00  2.21           H  
ATOM   2515 2HB  LEU A 167      -1.371  20.444   4.722  1.00  2.21           H  
ATOM   2516  HG  LEU A 167       1.491  20.406   3.668  1.00  2.21           H  
ATOM   2517 1HD1 LEU A 167       1.041  18.017   3.315  1.00  2.21           H  
ATOM   2518 2HD1 LEU A 167       0.888  18.456   5.028  1.00  2.21           H  
ATOM   2519 3HD1 LEU A 167      -0.570  18.207   4.038  1.00  2.21           H  
ATOM   2520 1HD2 LEU A 167       0.461  19.709   1.557  1.00  2.21           H  
ATOM   2521 2HD2 LEU A 167      -1.127  19.915   2.291  1.00  2.21           H  
ATOM   2522 3HD2 LEU A 167      -0.089  21.327   2.029  1.00  2.21           H  
TER    2523
ENDMDL

REMARK ID 693563 MODEL 5 7tx4-19sol-3
PFRMAT TS
TARGET 7tx4-19sol-3
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   SER A   1       3.758  -0.545   1.719  1.00  4.34           N  
ATOM      2  CA  SER A   1       4.543   0.318   0.849  1.00  4.34           C  
ATOM      3  C   SER A   1       4.438   1.780   1.277  1.00  4.34           C  
ATOM      4  O   SER A   1       3.465   2.179   1.919  1.00  4.34           O  
ATOM      5  CB  SER A   1       4.092   0.107  -0.584  1.00  4.34           C  
ATOM      6  OG  SER A   1       2.749   0.485  -0.760  1.00  4.34           O  
ATOM      7 1H   SER A   1       4.177  -1.463   1.751  1.00  4.34           H  
ATOM      8 2H   SER A   1       3.739  -0.149   2.649  1.00  4.34           H  
ATOM      9 3H   SER A   1       2.818  -0.612   1.360  1.00  4.34           H  
ATOM     10  HA  SER A   1       5.590   0.023   0.926  1.00  4.34           H  
ATOM     11 1HB  SER A   1       4.723   0.678  -1.266  1.00  4.34           H  
ATOM     12 2HB  SER A   1       4.206  -0.945  -0.835  1.00  4.34           H  
ATOM     13  HG  SER A   1       2.769   1.390  -1.147  1.00  4.34           H  
ATOM     14  N   ASP A   2       5.451   2.571   0.913  1.00  3.50           N  
ATOM     15  CA  ASP A   2       5.554   3.980   1.317  1.00  3.50           C  
ATOM     16  C   ASP A   2       5.240   5.000   0.213  1.00  3.50           C  
ATOM     17  O   ASP A   2       5.594   6.172   0.330  1.00  3.50           O  
ATOM     18  CB  ASP A   2       6.964   4.252   1.838  1.00  3.50           C  
ATOM     19  CG  ASP A   2       7.298   3.455   3.097  1.00  3.50           C  
ATOM     20  OD1 ASP A   2       6.464   3.361   3.963  1.00  3.50           O  
ATOM     21  OD2 ASP A   2       8.382   2.929   3.166  1.00  3.50           O  
ATOM     22  H   ASP A   2       6.203   2.182   0.361  1.00  3.50           H  
ATOM     23  HA  ASP A   2       4.848   4.146   2.130  1.00  3.50           H  
ATOM     24 1HB  ASP A   2       7.692   4.010   1.065  1.00  3.50           H  
ATOM     25 2HB  ASP A   2       7.067   5.314   2.063  1.00  3.50           H  
ATOM     26  N   ASP A   3       4.591   4.559  -0.858  1.00  2.68           N  
ATOM     27  CA  ASP A   3       4.259   5.430  -1.993  1.00  2.68           C  
ATOM     28  C   ASP A   3       2.990   6.265  -1.801  1.00  2.68           C  
ATOM     29  O   ASP A   3       2.747   7.244  -2.517  1.00  2.68           O  
ATOM     30  CB  ASP A   3       4.120   4.576  -3.252  1.00  2.68           C  
ATOM     31  CG  ASP A   3       3.035   3.501  -3.111  1.00  2.68           C  
ATOM     32  OD1 ASP A   3       3.009   2.871  -2.068  1.00  2.68           O  
ATOM     33  OD2 ASP A   3       2.279   3.293  -4.043  1.00  2.68           O  
ATOM     34  H   ASP A   3       4.325   3.590  -0.890  1.00  2.68           H  
ATOM     35  HA  ASP A   3       5.091   6.119  -2.140  1.00  2.68           H  
ATOM     36 1HB  ASP A   3       3.869   5.215  -4.103  1.00  2.68           H  
ATOM     37 2HB  ASP A   3       5.071   4.092  -3.473  1.00  2.68           H  
ATOM     38  N   PHE A   4       2.193   5.923  -0.801  1.00  2.01           N  
ATOM     39  CA  PHE A   4       0.917   6.596  -0.589  1.00  2.01           C  
ATOM     40  C   PHE A   4       1.088   7.899   0.171  1.00  2.01           C  
ATOM     41  O   PHE A   4       0.754   8.006   1.347  1.00  2.01           O  
ATOM     42  CB  PHE A   4      -0.030   5.682   0.169  1.00  2.01           C  
ATOM     43  CG  PHE A   4      -1.457   6.094   0.123  1.00  2.01           C  
ATOM     44  CD1 PHE A   4      -2.139   6.056  -1.072  1.00  2.01           C  
ATOM     45  CD2 PHE A   4      -2.143   6.465   1.275  1.00  2.01           C  
ATOM     46  CE1 PHE A   4      -3.468   6.368  -1.130  1.00  2.01           C  
ATOM     47  CE2 PHE A   4      -3.485   6.768   1.217  1.00  2.01           C  
ATOM     48  CZ  PHE A   4      -4.146   6.709   0.013  1.00  2.01           C  
ATOM     49  H   PHE A   4       2.456   5.138  -0.221  1.00  2.01           H  
ATOM     50  HA  PHE A   4       0.479   6.819  -1.563  1.00  2.01           H  
ATOM     51 1HB  PHE A   4       0.046   4.677  -0.247  1.00  2.01           H  
ATOM     52 2HB  PHE A   4       0.276   5.626   1.213  1.00  2.01           H  
ATOM     53  HD1 PHE A   4      -1.604   5.757  -1.966  1.00  2.01           H  
ATOM     54  HD2 PHE A   4      -1.612   6.496   2.230  1.00  2.01           H  
ATOM     55  HE1 PHE A   4      -4.000   6.324  -2.076  1.00  2.01           H  
ATOM     56  HE2 PHE A   4      -4.029   7.045   2.123  1.00  2.01           H  
ATOM     57  HZ  PHE A   4      -5.209   6.933  -0.034  1.00  2.01           H  
ATOM     58  N   THR A   5       1.651   8.876  -0.518  1.00  1.52           N  
ATOM     59  CA  THR A   5       1.919  10.189   0.047  1.00  1.52           C  
ATOM     60  C   THR A   5       0.631  10.885   0.487  1.00  1.52           C  
ATOM     61  O   THR A   5      -0.316  10.987  -0.292  1.00  1.52           O  
ATOM     62  CB  THR A   5       2.648  11.074  -0.981  1.00  1.52           C  
ATOM     63  OG1 THR A   5       3.876  10.444  -1.375  1.00  1.52           O  
ATOM     64  CG2 THR A   5       2.956  12.444  -0.393  1.00  1.52           C  
ATOM     65  H   THR A   5       1.924   8.655  -1.475  1.00  1.52           H  
ATOM     66  HA  THR A   5       2.556  10.063   0.922  1.00  1.52           H  
ATOM     67  HB  THR A   5       2.017  11.197  -1.860  1.00  1.52           H  
ATOM     68  HG1 THR A   5       3.680   9.598  -1.808  1.00  1.52           H  
ATOM     69 1HG2 THR A   5       3.470  13.049  -1.138  1.00  1.52           H  
ATOM     70 2HG2 THR A   5       2.030  12.939  -0.106  1.00  1.52           H  
ATOM     71 3HG2 THR A   5       3.592  12.329   0.483  1.00  1.52           H  
ATOM     72  N   GLY A   6       0.621  11.413   1.712  1.00  1.19           N  
ATOM     73  CA  GLY A   6      -0.537  12.133   2.242  1.00  1.19           C  
ATOM     74  C   GLY A   6      -1.559  11.202   2.887  1.00  1.19           C  
ATOM     75  O   GLY A   6      -1.329  10.002   3.011  1.00  1.19           O  
ATOM     76  H   GLY A   6       1.433  11.291   2.298  1.00  1.19           H  
ATOM     77 1HA  GLY A   6      -0.200  12.864   2.977  1.00  1.19           H  
ATOM     78 2HA  GLY A   6      -1.013  12.690   1.437  1.00  1.19           H  
ATOM     79  N   GLY A   7      -2.679  11.765   3.333  1.00  0.99           N  
ATOM     80  CA  GLY A   7      -3.696  10.958   3.993  1.00  0.99           C  
ATOM     81  C   GLY A   7      -3.260  10.511   5.382  1.00  0.99           C  
ATOM     82  O   GLY A   7      -2.426  11.159   6.021  1.00  0.99           O  
ATOM     83  H   GLY A   7      -2.825  12.755   3.211  1.00  0.99           H  
ATOM     84 1HA  GLY A   7      -4.626  11.520   4.063  1.00  0.99           H  
ATOM     85 2HA  GLY A   7      -3.892  10.081   3.381  1.00  0.99           H  
ATOM     86  N   THR A   8      -3.852   9.415   5.851  1.00  0.88           N  
ATOM     87  CA  THR A   8      -3.596   8.890   7.182  1.00  0.88           C  
ATOM     88  C   THR A   8      -3.646   7.367   7.236  1.00  0.88           C  
ATOM     89  O   THR A   8      -4.409   6.719   6.520  1.00  0.88           O  
ATOM     90  CB  THR A   8      -4.649   9.410   8.160  1.00  0.88           C  
ATOM     91  OG1 THR A   8      -4.314   9.011   9.497  1.00  0.88           O  
ATOM     92  CG2 THR A   8      -6.008   8.823   7.779  1.00  0.88           C  
ATOM     93  H   THR A   8      -4.536   8.967   5.255  1.00  0.88           H  
ATOM     94  HA  THR A   8      -2.605   9.213   7.500  1.00  0.88           H  
ATOM     95  HB  THR A   8      -4.692  10.500   8.112  1.00  0.88           H  
ATOM     96  HG1 THR A   8      -4.348   8.045   9.568  1.00  0.88           H  
ATOM     97 1HG2 THR A   8      -6.778   9.170   8.449  1.00  0.88           H  
ATOM     98 2HG2 THR A   8      -6.240   9.138   6.768  1.00  0.88           H  
ATOM     99 3HG2 THR A   8      -5.960   7.734   7.824  1.00  0.88           H  
ATOM    100  N   LYS A   9      -2.865   6.795   8.135  1.00  0.83           N  
ATOM    101  CA  LYS A   9      -2.865   5.351   8.351  1.00  0.83           C  
ATOM    102  C   LYS A   9      -3.826   4.929   9.451  1.00  0.83           C  
ATOM    103  O   LYS A   9      -3.800   5.499  10.541  1.00  0.83           O  
ATOM    104  CB  LYS A   9      -1.460   4.877   8.707  1.00  0.83           C  
ATOM    105  CG  LYS A   9      -1.350   3.406   8.944  1.00  0.83           C  
ATOM    106  CD  LYS A   9       0.073   3.001   9.283  1.00  0.83           C  
ATOM    107  CE  LYS A   9       0.114   1.533   9.531  1.00  0.83           C  
ATOM    108  NZ  LYS A   9       1.446   1.026   9.937  1.00  0.83           N  
ATOM    109  H   LYS A   9      -2.251   7.379   8.689  1.00  0.83           H  
ATOM    110  HA  LYS A   9      -3.179   4.857   7.432  1.00  0.83           H  
ATOM    111 1HB  LYS A   9      -0.775   5.131   7.899  1.00  0.83           H  
ATOM    112 2HB  LYS A   9      -1.117   5.389   9.605  1.00  0.83           H  
ATOM    113 1HG  LYS A   9      -1.989   3.131   9.783  1.00  0.83           H  
ATOM    114 2HG  LYS A   9      -1.697   2.855   8.069  1.00  0.83           H  
ATOM    115 1HD  LYS A   9       0.740   3.247   8.457  1.00  0.83           H  
ATOM    116 2HD  LYS A   9       0.406   3.529  10.174  1.00  0.83           H  
ATOM    117 1HE  LYS A   9      -0.609   1.288  10.308  1.00  0.83           H  
ATOM    118 2HE  LYS A   9      -0.181   1.049   8.614  1.00  0.83           H  
ATOM    119 1HZ  LYS A   9       1.359  -0.002  10.073  1.00  0.83           H  
ATOM    120 2HZ  LYS A   9       2.122   1.216   9.220  1.00  0.83           H  
ATOM    121 3HZ  LYS A   9       1.735   1.455  10.799  1.00  0.83           H  
ATOM    122  N   LEU A  10      -4.680   3.948   9.162  1.00  0.80           N  
ATOM    123  CA  LEU A  10      -5.587   3.416  10.173  1.00  0.80           C  
ATOM    124  C   LEU A  10      -5.077   2.058  10.649  1.00  0.80           C  
ATOM    125  O   LEU A  10      -5.192   1.701  11.823  1.00  0.80           O  
ATOM    126  CB  LEU A  10      -6.997   3.237   9.617  1.00  0.80           C  
ATOM    127  CG  LEU A  10      -7.700   4.457   9.125  1.00  0.80           C  
ATOM    128  CD1 LEU A  10      -9.031   4.028   8.617  1.00  0.80           C  
ATOM    129  CD2 LEU A  10      -7.829   5.440  10.218  1.00  0.80           C  
ATOM    130  H   LEU A  10      -4.682   3.531   8.232  1.00  0.80           H  
ATOM    131  HA  LEU A  10      -5.617   4.097  11.021  1.00  0.80           H  
ATOM    132 1HB  LEU A  10      -6.941   2.536   8.781  1.00  0.80           H  
ATOM    133 2HB  LEU A  10      -7.616   2.786  10.391  1.00  0.80           H  
ATOM    134  HG  LEU A  10      -7.139   4.908   8.308  1.00  0.80           H  
ATOM    135 1HD1 LEU A  10      -9.592   4.878   8.258  1.00  0.80           H  
ATOM    136 2HD1 LEU A  10      -8.898   3.324   7.823  1.00  0.80           H  
ATOM    137 3HD1 LEU A  10      -9.567   3.559   9.424  1.00  0.80           H  
ATOM    138 1HD2 LEU A  10      -8.353   6.325   9.852  1.00  0.80           H  
ATOM    139 2HD2 LEU A  10      -8.389   4.995  11.039  1.00  0.80           H  
ATOM    140 3HD2 LEU A  10      -6.832   5.719  10.563  1.00  0.80           H  
ATOM    141  N   ALA A  11      -4.506   1.307   9.709  1.00  0.78           N  
ATOM    142  CA  ALA A  11      -4.000  -0.042   9.947  1.00  0.78           C  
ATOM    143  C   ALA A  11      -2.902  -0.359   8.942  1.00  0.78           C  
ATOM    144  O   ALA A  11      -2.769   0.317   7.928  1.00  0.78           O  
ATOM    145  CB  ALA A  11      -5.121  -1.070   9.847  1.00  0.78           C  
ATOM    146  H   ALA A  11      -4.473   1.680   8.763  1.00  0.78           H  
ATOM    147  HA  ALA A  11      -3.566  -0.075  10.947  1.00  0.78           H  
ATOM    148 1HB  ALA A  11      -4.725  -2.065  10.041  1.00  0.78           H  
ATOM    149 2HB  ALA A  11      -5.888  -0.837  10.581  1.00  0.78           H  
ATOM    150 3HB  ALA A  11      -5.553  -1.045   8.852  1.00  0.78           H  
ATOM    151  N   ASP A  12      -2.146  -1.433   9.170  1.00  0.77           N  
ATOM    152  CA  ASP A  12      -1.101  -1.850   8.218  1.00  0.77           C  
ATOM    153  C   ASP A  12      -1.660  -2.081   6.815  1.00  0.77           C  
ATOM    154  O   ASP A  12      -0.951  -1.944   5.811  1.00  0.77           O  
ATOM    155  CB  ASP A  12      -0.416  -3.125   8.713  1.00  0.77           C  
ATOM    156  CG  ASP A  12       0.530  -2.898   9.924  1.00  0.77           C  
ATOM    157  OD1 ASP A  12       0.879  -1.751  10.227  1.00  0.77           O  
ATOM    158  OD2 ASP A  12       0.890  -3.872  10.535  1.00  0.77           O  
ATOM    159  H   ASP A  12      -2.286  -1.971  10.015  1.00  0.77           H  
ATOM    160  HA  ASP A  12      -0.352  -1.072   8.148  1.00  0.77           H  
ATOM    161 1HB  ASP A  12      -1.175  -3.857   8.993  1.00  0.77           H  
ATOM    162 2HB  ASP A  12       0.163  -3.557   7.897  1.00  0.77           H  
ATOM    163  N   THR A  13      -2.931  -2.443   6.768  1.00  0.75           N  
ATOM    164  CA  THR A  13      -3.650  -2.738   5.554  1.00  0.75           C  
ATOM    165  C   THR A  13      -4.645  -1.654   5.147  1.00  0.75           C  
ATOM    166  O   THR A  13      -5.464  -1.883   4.258  1.00  0.75           O  
ATOM    167  CB  THR A  13      -4.392  -4.059   5.720  1.00  0.75           C  
ATOM    168  OG1 THR A  13      -5.287  -3.967   6.847  1.00  0.75           O  
ATOM    169  CG2 THR A  13      -3.412  -5.183   5.927  1.00  0.75           C  
ATOM    170  H   THR A  13      -3.426  -2.519   7.642  1.00  0.75           H  
ATOM    171  HA  THR A  13      -2.929  -2.851   4.752  1.00  0.75           H  
ATOM    172  HB  THR A  13      -4.973  -4.242   4.864  1.00  0.75           H  
ATOM    173  HG1 THR A  13      -5.939  -4.684   6.801  1.00  0.75           H  
ATOM    174 1HG2 THR A  13      -3.956  -6.116   6.046  1.00  0.75           H  
ATOM    175 2HG2 THR A  13      -2.758  -5.251   5.061  1.00  0.75           H  
ATOM    176 3HG2 THR A  13      -2.821  -4.994   6.818  1.00  0.75           H  
ATOM    177  N   LEU A  14      -4.650  -0.505   5.821  1.00  0.73           N  
ATOM    178  CA  LEU A  14      -5.640   0.498   5.455  1.00  0.73           C  
ATOM    179  C   LEU A  14      -5.224   1.941   5.689  1.00  0.73           C  
ATOM    180  O   LEU A  14      -4.888   2.359   6.812  1.00  0.73           O  
ATOM    181  CB  LEU A  14      -6.948   0.196   6.164  1.00  0.73           C  
ATOM    182  CG  LEU A  14      -8.073   1.139   5.938  1.00  0.73           C  
ATOM    183  CD1 LEU A  14      -8.467   1.144   4.502  1.00  0.73           C  
ATOM    184  CD2 LEU A  14      -9.204   0.676   6.807  1.00  0.73           C  
ATOM    185  H   LEU A  14      -3.958  -0.309   6.539  1.00  0.73           H  
ATOM    186  HA  LEU A  14      -5.827   0.390   4.396  1.00  0.73           H  
ATOM    187 1HB  LEU A  14      -7.287  -0.795   5.862  1.00  0.73           H  
ATOM    188 2HB  LEU A  14      -6.757   0.180   7.234  1.00  0.73           H  
ATOM    189  HG  LEU A  14      -7.777   2.154   6.198  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14      -9.289   1.835   4.380  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14      -7.637   1.468   3.889  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14      -8.761   0.145   4.205  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14     -10.046   1.304   6.680  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14      -9.468  -0.334   6.541  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14      -8.887   0.702   7.826  1.00  0.73           H  
ATOM    196  N   TYR A  15      -5.283   2.699   4.594  1.00  0.70           N  
ATOM    197  CA  TYR A  15      -4.908   4.102   4.583  1.00  0.70           C  
ATOM    198  C   TYR A  15      -6.040   4.914   3.974  1.00  0.70           C  
ATOM    199  O   TYR A  15      -6.692   4.438   3.045  1.00  0.70           O  
ATOM    200  CB  TYR A  15      -3.660   4.239   3.726  1.00  0.70           C  
ATOM    201  CG  TYR A  15      -2.563   3.322   4.197  1.00  0.70           C  
ATOM    202  CD1 TYR A  15      -2.583   1.987   3.774  1.00  0.70           C  
ATOM    203  CD2 TYR A  15      -1.559   3.768   5.020  1.00  0.70           C  
ATOM    204  CE1 TYR A  15      -1.618   1.107   4.194  1.00  0.70           C  
ATOM    205  CE2 TYR A  15      -0.578   2.881   5.436  1.00  0.70           C  
ATOM    206  CZ  TYR A  15      -0.612   1.551   5.031  1.00  0.70           C  
ATOM    207  OH  TYR A  15       0.357   0.665   5.457  1.00  0.70           O  
ATOM    208  H   TYR A  15      -5.563   2.244   3.719  1.00  0.70           H  
ATOM    209  HA  TYR A  15      -4.735   4.443   5.600  1.00  0.70           H  
ATOM    210 1HB  TYR A  15      -3.901   4.007   2.705  1.00  0.70           H  
ATOM    211 2HB  TYR A  15      -3.298   5.263   3.776  1.00  0.70           H  
ATOM    212  HD1 TYR A  15      -3.383   1.637   3.114  1.00  0.70           H  
ATOM    213  HD2 TYR A  15      -1.540   4.808   5.347  1.00  0.70           H  
ATOM    214  HE1 TYR A  15      -1.647   0.065   3.870  1.00  0.70           H  
ATOM    215  HE2 TYR A  15       0.216   3.225   6.091  1.00  0.70           H  
ATOM    216  HH  TYR A  15       0.057  -0.251   5.285  1.00  0.70           H  
ATOM    217  N   ILE A  16      -6.278   6.117   4.490  1.00  0.68           N  
ATOM    218  CA  ILE A  16      -7.337   6.977   3.963  1.00  0.68           C  
ATOM    219  C   ILE A  16      -6.730   8.275   3.424  1.00  0.68           C  
ATOM    220  O   ILE A  16      -5.879   8.874   4.076  1.00  0.68           O  
ATOM    221  CB  ILE A  16      -8.360   7.370   5.050  1.00  0.68           C  
ATOM    222  CG1 ILE A  16      -8.862   6.165   5.849  1.00  0.68           C  
ATOM    223  CG2 ILE A  16      -9.546   8.031   4.378  1.00  0.68           C  
ATOM    224  CD1 ILE A  16      -9.582   5.117   5.092  1.00  0.68           C  
ATOM    225  H   ILE A  16      -5.697   6.436   5.262  1.00  0.68           H  
ATOM    226  HA  ILE A  16      -7.847   6.471   3.145  1.00  0.68           H  
ATOM    227  HB  ILE A  16      -7.917   8.060   5.736  1.00  0.68           H  
ATOM    228 1HG1 ILE A  16      -8.008   5.705   6.326  1.00  0.68           H  
ATOM    229 2HG1 ILE A  16      -9.532   6.540   6.621  1.00  0.68           H  
ATOM    230 1HG2 ILE A  16     -10.253   8.329   5.130  1.00  0.68           H  
ATOM    231 2HG2 ILE A  16      -9.234   8.898   3.831  1.00  0.68           H  
ATOM    232 3HG2 ILE A  16     -10.015   7.327   3.687  1.00  0.68           H  
ATOM    233 1HD1 ILE A  16      -9.873   4.339   5.758  1.00  0.68           H  
ATOM    234 2HD1 ILE A  16     -10.466   5.541   4.617  1.00  0.68           H  
ATOM    235 3HD1 ILE A  16      -8.921   4.706   4.354  1.00  0.68           H  
ATOM    236  N   MET A  17      -7.154   8.731   2.257  1.00  0.67           N  
ATOM    237  CA  MET A  17      -6.658   9.991   1.698  1.00  0.67           C  
ATOM    238  C   MET A  17      -7.759  10.817   1.071  1.00  0.67           C  
ATOM    239  O   MET A  17      -8.642  10.272   0.413  1.00  0.67           O  
ATOM    240  CB  MET A  17      -5.592   9.687   0.665  1.00  0.67           C  
ATOM    241  CG  MET A  17      -4.942  10.846  -0.041  1.00  0.67           C  
ATOM    242  SD  MET A  17      -3.593  10.262  -1.120  1.00  0.67           S  
ATOM    243  CE  MET A  17      -4.468   9.432  -2.470  1.00  0.67           C  
ATOM    244  H   MET A  17      -7.822   8.177   1.730  1.00  0.67           H  
ATOM    245  HA  MET A  17      -6.231  10.583   2.499  1.00  0.67           H  
ATOM    246 1HB  MET A  17      -4.793   9.172   1.154  1.00  0.67           H  
ATOM    247 2HB  MET A  17      -6.014   9.036  -0.098  1.00  0.67           H  
ATOM    248 1HG  MET A  17      -5.671  11.376  -0.646  1.00  0.67           H  
ATOM    249 2HG  MET A  17      -4.529  11.540   0.685  1.00  0.67           H  
ATOM    250 1HE  MET A  17      -3.742   9.019  -3.172  1.00  0.67           H  
ATOM    251 2HE  MET A  17      -5.089   8.633  -2.073  1.00  0.67           H  
ATOM    252 3HE  MET A  17      -5.089  10.141  -2.984  1.00  0.67           H  
ATOM    253  N   ALA A  18      -7.707  12.133   1.261  1.00  0.66           N  
ATOM    254  CA  ALA A  18      -8.676  12.985   0.591  1.00  0.66           C  
ATOM    255  C   ALA A  18      -8.198  13.215  -0.830  1.00  0.66           C  
ATOM    256  O   ALA A  18      -7.143  13.818  -1.038  1.00  0.66           O  
ATOM    257  CB  ALA A  18      -8.848  14.304   1.294  1.00  0.66           C  
ATOM    258  H   ALA A  18      -6.984  12.539   1.838  1.00  0.66           H  
ATOM    259  HA  ALA A  18      -9.625  12.466   0.575  1.00  0.66           H  
ATOM    260 1HB  ALA A  18      -9.589  14.901   0.754  1.00  0.66           H  
ATOM    261 2HB  ALA A  18      -9.189  14.140   2.307  1.00  0.66           H  
ATOM    262 3HB  ALA A  18      -7.900  14.833   1.315  1.00  0.66           H  
ATOM    263  N   ALA A  19      -8.906  12.652  -1.791  1.00  0.65           N  
ATOM    264  CA  ALA A  19      -8.470  12.713  -3.180  1.00  0.65           C  
ATOM    265  C   ALA A  19      -9.516  12.201  -4.153  1.00  0.65           C  
ATOM    266  O   ALA A  19     -10.383  11.400  -3.809  1.00  0.65           O  
ATOM    267  CB  ALA A  19      -7.194  11.909  -3.374  1.00  0.65           C  
ATOM    268  H   ALA A  19      -9.791  12.228  -1.532  1.00  0.65           H  
ATOM    269  HA  ALA A  19      -8.275  13.757  -3.421  1.00  0.65           H  
ATOM    270 1HB  ALA A  19      -6.873  11.988  -4.412  1.00  0.65           H  
ATOM    271 2HB  ALA A  19      -6.401  12.274  -2.735  1.00  0.65           H  
ATOM    272 3HB  ALA A  19      -7.399  10.867  -3.137  1.00  0.65           H  
ATOM    273  N   ASP A  20      -9.373  12.608  -5.405  1.00  0.65           N  
ATOM    274  CA  ASP A  20     -10.164  12.059  -6.495  1.00  0.65           C  
ATOM    275  C   ASP A  20      -9.617  10.679  -6.844  1.00  0.65           C  
ATOM    276  O   ASP A  20      -8.430  10.543  -7.154  1.00  0.65           O  
ATOM    277  CB  ASP A  20     -10.163  12.982  -7.718  1.00  0.65           C  
ATOM    278  CG  ASP A  20     -11.119  12.516  -8.881  1.00  0.65           C  
ATOM    279  OD1 ASP A  20     -11.205  11.322  -9.171  1.00  0.65           O  
ATOM    280  OD2 ASP A  20     -11.756  13.375  -9.451  1.00  0.65           O  
ATOM    281  H   ASP A  20      -8.668  13.301  -5.618  1.00  0.65           H  
ATOM    282  HA  ASP A  20     -11.197  11.945  -6.158  1.00  0.65           H  
ATOM    283 1HB  ASP A  20     -10.464  13.985  -7.411  1.00  0.65           H  
ATOM    284 2HB  ASP A  20      -9.147  13.062  -8.116  1.00  0.65           H  
ATOM    285  N   LEU A  21     -10.473   9.664  -6.770  1.00  0.66           N  
ATOM    286  CA  LEU A  21     -10.127   8.267  -7.036  1.00  0.66           C  
ATOM    287  C   LEU A  21      -9.367   8.099  -8.360  1.00  0.66           C  
ATOM    288  O   LEU A  21      -8.486   7.243  -8.468  1.00  0.66           O  
ATOM    289  CB  LEU A  21     -11.417   7.437  -7.103  1.00  0.66           C  
ATOM    290  CG  LEU A  21     -11.286   5.929  -7.267  1.00  0.66           C  
ATOM    291  CD1 LEU A  21     -10.606   5.363  -6.059  1.00  0.66           C  
ATOM    292  CD2 LEU A  21     -12.664   5.331  -7.438  1.00  0.66           C  
ATOM    293  H   LEU A  21     -11.429   9.878  -6.513  1.00  0.66           H  
ATOM    294  HA  LEU A  21      -9.500   7.906  -6.223  1.00  0.66           H  
ATOM    295 1HB  LEU A  21     -11.983   7.614  -6.187  1.00  0.66           H  
ATOM    296 2HB  LEU A  21     -12.016   7.801  -7.942  1.00  0.66           H  
ATOM    297  HG  LEU A  21     -10.672   5.705  -8.141  1.00  0.66           H  
ATOM    298 1HD1 LEU A  21     -10.497   4.283  -6.165  1.00  0.66           H  
ATOM    299 2HD1 LEU A  21      -9.638   5.828  -5.963  1.00  0.66           H  
ATOM    300 3HD1 LEU A  21     -11.200   5.579  -5.172  1.00  0.66           H  
ATOM    301 1HD2 LEU A  21     -12.585   4.249  -7.555  1.00  0.66           H  
ATOM    302 2HD2 LEU A  21     -13.262   5.563  -6.563  1.00  0.66           H  
ATOM    303 3HD2 LEU A  21     -13.138   5.759  -8.319  1.00  0.66           H  
ATOM    304  N   VAL A  22      -9.745   8.866  -9.389  1.00  0.67           N  
ATOM    305  CA  VAL A  22      -9.103   8.734 -10.696  1.00  0.67           C  
ATOM    306  C   VAL A  22      -7.649   9.184 -10.656  1.00  0.67           C  
ATOM    307  O   VAL A  22      -6.753   8.476 -11.130  1.00  0.67           O  
ATOM    308  CB  VAL A  22      -9.867   9.557 -11.743  1.00  0.67           C  
ATOM    309  CG1 VAL A  22      -9.105   9.598 -13.038  1.00  0.67           C  
ATOM    310  CG2 VAL A  22     -11.241   8.918 -11.985  1.00  0.67           C  
ATOM    311  H   VAL A  22     -10.446   9.605  -9.246  1.00  0.67           H  
ATOM    312  HA  VAL A  22      -9.134   7.684 -10.988  1.00  0.67           H  
ATOM    313  HB  VAL A  22      -9.987  10.583 -11.377  1.00  0.67           H  
ATOM    314 1HG1 VAL A  22      -9.660  10.190 -13.762  1.00  0.67           H  
ATOM    315 2HG1 VAL A  22      -8.128  10.054 -12.869  1.00  0.67           H  
ATOM    316 3HG1 VAL A  22      -8.984   8.603 -13.402  1.00  0.67           H  
ATOM    317 1HG2 VAL A  22     -11.793   9.502 -12.722  1.00  0.67           H  
ATOM    318 2HG2 VAL A  22     -11.100   7.915 -12.356  1.00  0.67           H  
ATOM    319 3HG2 VAL A  22     -11.803   8.893 -11.049  1.00  0.67           H  
ATOM    320  N   ASP A  23      -7.405  10.353 -10.064  1.00  0.69           N  
ATOM    321  CA  ASP A  23      -6.042  10.852  -9.987  1.00  0.69           C  
ATOM    322  C   ASP A  23      -5.237   9.962  -9.067  1.00  0.69           C  
ATOM    323  O   ASP A  23      -4.082   9.644  -9.351  1.00  0.69           O  
ATOM    324  CB  ASP A  23      -6.014  12.288  -9.470  1.00  0.69           C  
ATOM    325  CG  ASP A  23      -6.561  13.292 -10.475  1.00  0.69           C  
ATOM    326  OD1 ASP A  23      -6.705  12.942 -11.625  1.00  0.69           O  
ATOM    327  OD2 ASP A  23      -6.829  14.402 -10.083  1.00  0.69           O  
ATOM    328  H   ASP A  23      -8.172  10.882  -9.664  1.00  0.69           H  
ATOM    329  HA  ASP A  23      -5.597  10.821 -10.981  1.00  0.69           H  
ATOM    330 1HB  ASP A  23      -6.607  12.349  -8.553  1.00  0.69           H  
ATOM    331 2HB  ASP A  23      -4.987  12.563  -9.213  1.00  0.69           H  
ATOM    332  N   ALA A  24      -5.862   9.529  -7.970  1.00  0.72           N  
ATOM    333  CA  ALA A  24      -5.177   8.667  -7.031  1.00  0.72           C  
ATOM    334  C   ALA A  24      -4.782   7.372  -7.720  1.00  0.72           C  
ATOM    335  O   ALA A  24      -3.685   6.878  -7.515  1.00  0.72           O  
ATOM    336  CB  ALA A  24      -6.045   8.408  -5.820  1.00  0.72           C  
ATOM    337  H   ALA A  24      -6.822   9.815  -7.783  1.00  0.72           H  
ATOM    338  HA  ALA A  24      -4.263   9.166  -6.707  1.00  0.72           H  
ATOM    339 1HB  ALA A  24      -5.516   7.768  -5.116  1.00  0.72           H  
ATOM    340 2HB  ALA A  24      -6.286   9.357  -5.345  1.00  0.72           H  
ATOM    341 3HB  ALA A  24      -6.958   7.942  -6.130  1.00  0.72           H  
ATOM    342  N   ALA A  25      -5.633   6.833  -8.592  1.00  0.74           N  
ATOM    343  CA  ALA A  25      -5.263   5.608  -9.284  1.00  0.74           C  
ATOM    344  C   ALA A  25      -4.021   5.817 -10.118  1.00  0.74           C  
ATOM    345  O   ALA A  25      -3.086   5.012 -10.085  1.00  0.74           O  
ATOM    346  CB  ALA A  25      -6.404   5.161 -10.165  1.00  0.74           C  
ATOM    347  H   ALA A  25      -6.557   7.236  -8.744  1.00  0.74           H  
ATOM    348  HA  ALA A  25      -5.043   4.842  -8.554  1.00  0.74           H  
ATOM    349 1HB  ALA A  25      -6.128   4.243 -10.669  1.00  0.74           H  
ATOM    350 2HB  ALA A  25      -7.292   5.000  -9.560  1.00  0.74           H  
ATOM    351 3HB  ALA A  25      -6.613   5.930 -10.905  1.00  0.74           H  
ATOM    352  N   LYS A  26      -3.960   6.956 -10.794  1.00  0.77           N  
ATOM    353  CA  LYS A  26      -2.827   7.266 -11.642  1.00  0.77           C  
ATOM    354  C   LYS A  26      -1.528   7.473 -10.840  1.00  0.77           C  
ATOM    355  O   LYS A  26      -0.448   7.065 -11.292  1.00  0.77           O  
ATOM    356  CB  LYS A  26      -3.173   8.487 -12.491  1.00  0.77           C  
ATOM    357  CG  LYS A  26      -4.257   8.196 -13.552  1.00  0.77           C  
ATOM    358  CD  LYS A  26      -4.609   9.434 -14.359  1.00  0.77           C  
ATOM    359  CE  LYS A  26      -5.702   9.143 -15.379  1.00  0.77           C  
ATOM    360  NZ  LYS A  26      -6.067  10.365 -16.158  1.00  0.77           N  
ATOM    361  H   LYS A  26      -4.759   7.595 -10.764  1.00  0.77           H  
ATOM    362  HA  LYS A  26      -2.670   6.420 -12.313  1.00  0.77           H  
ATOM    363 1HB  LYS A  26      -3.539   9.287 -11.846  1.00  0.77           H  
ATOM    364 2HB  LYS A  26      -2.280   8.851 -12.994  1.00  0.77           H  
ATOM    365 1HG  LYS A  26      -3.910   7.410 -14.228  1.00  0.77           H  
ATOM    366 2HG  LYS A  26      -5.156   7.837 -13.050  1.00  0.77           H  
ATOM    367 1HD  LYS A  26      -4.965  10.214 -13.679  1.00  0.77           H  
ATOM    368 2HD  LYS A  26      -3.725   9.799 -14.877  1.00  0.77           H  
ATOM    369 1HE  LYS A  26      -5.360   8.366 -16.065  1.00  0.77           H  
ATOM    370 2HE  LYS A  26      -6.586   8.784 -14.854  1.00  0.77           H  
ATOM    371 1HZ  LYS A  26      -6.799  10.138 -16.820  1.00  0.77           H  
ATOM    372 2HZ  LYS A  26      -6.397  11.081 -15.518  1.00  0.77           H  
ATOM    373 3HZ  LYS A  26      -5.256  10.705 -16.656  1.00  0.77           H  
ATOM    374  N   GLU A  27      -1.638   8.091  -9.654  1.00  0.79           N  
ATOM    375  CA  GLU A  27      -0.482   8.370  -8.792  1.00  0.79           C  
ATOM    376  C   GLU A  27      -0.006   7.157  -7.979  1.00  0.79           C  
ATOM    377  O   GLU A  27       1.196   6.896  -7.888  1.00  0.79           O  
ATOM    378  CB  GLU A  27      -0.818   9.508  -7.816  1.00  0.79           C  
ATOM    379  CG  GLU A  27      -1.004  10.888  -8.468  1.00  0.79           C  
ATOM    380  CD  GLU A  27      -1.368  11.981  -7.474  1.00  0.79           C  
ATOM    381  OE1 GLU A  27      -1.542  11.678  -6.315  1.00  0.79           O  
ATOM    382  OE2 GLU A  27      -1.464  13.118  -7.880  1.00  0.79           O  
ATOM    383  H   GLU A  27      -2.563   8.414  -9.364  1.00  0.79           H  
ATOM    384  HA  GLU A  27       0.339   8.693  -9.429  1.00  0.79           H  
ATOM    385 1HB  GLU A  27      -1.746   9.264  -7.294  1.00  0.79           H  
ATOM    386 2HB  GLU A  27      -0.033   9.589  -7.066  1.00  0.79           H  
ATOM    387 1HG  GLU A  27      -0.078  11.164  -8.970  1.00  0.79           H  
ATOM    388 2HG  GLU A  27      -1.783  10.817  -9.224  1.00  0.79           H  
ATOM    389  N   VAL A  28      -0.961   6.432  -7.402  1.00  0.79           N  
ATOM    390  CA  VAL A  28      -0.752   5.271  -6.542  1.00  0.79           C  
ATOM    391  C   VAL A  28      -0.395   4.035  -7.355  1.00  0.79           C  
ATOM    392  O   VAL A  28       0.423   3.223  -6.926  1.00  0.79           O  
ATOM    393  CB  VAL A  28      -2.007   5.004  -5.688  1.00  0.79           C  
ATOM    394  CG1 VAL A  28      -1.863   3.728  -4.883  1.00  0.79           C  
ATOM    395  CG2 VAL A  28      -2.267   6.211  -4.784  1.00  0.79           C  
ATOM    396  H   VAL A  28      -1.920   6.720  -7.548  1.00  0.79           H  
ATOM    397  HA  VAL A  28       0.078   5.490  -5.869  1.00  0.79           H  
ATOM    398  HB  VAL A  28      -2.858   4.865  -6.351  1.00  0.79           H  
ATOM    399 1HG1 VAL A  28      -2.774   3.550  -4.307  1.00  0.79           H  
ATOM    400 2HG1 VAL A  28      -1.702   2.905  -5.575  1.00  0.79           H  
ATOM    401 3HG1 VAL A  28      -1.011   3.815  -4.203  1.00  0.79           H  
ATOM    402 1HG2 VAL A  28      -3.167   6.037  -4.206  1.00  0.79           H  
ATOM    403 2HG2 VAL A  28      -1.418   6.351  -4.122  1.00  0.79           H  
ATOM    404 3HG2 VAL A  28      -2.396   7.106  -5.395  1.00  0.79           H  
ATOM    405  N   LYS A  29      -1.055   3.863  -8.503  1.00  0.77           N  
ATOM    406  CA  LYS A  29      -0.840   2.722  -9.376  1.00  0.77           C  
ATOM    407  C   LYS A  29      -1.075   1.392  -8.663  1.00  0.77           C  
ATOM    408  O   LYS A  29      -0.144   0.599  -8.503  1.00  0.77           O  
ATOM    409  CB  LYS A  29       0.571   2.781  -9.961  1.00  0.77           C  
ATOM    410  CG  LYS A  29       0.831   4.038 -10.807  1.00  0.77           C  
ATOM    411  CD  LYS A  29       2.254   4.059 -11.335  1.00  0.77           C  
ATOM    412  CE  LYS A  29       2.509   5.211 -12.317  1.00  0.77           C  
ATOM    413  NZ  LYS A  29       2.236   6.554 -11.721  1.00  0.77           N  
ATOM    414  H   LYS A  29      -1.734   4.550  -8.821  1.00  0.77           H  
ATOM    415  HA  LYS A  29      -1.534   2.798 -10.212  1.00  0.77           H  
ATOM    416 1HB  LYS A  29       1.316   2.742  -9.172  1.00  0.77           H  
ATOM    417 2HB  LYS A  29       0.728   1.914 -10.600  1.00  0.77           H  
ATOM    418 1HG  LYS A  29       0.127   4.083 -11.639  1.00  0.77           H  
ATOM    419 2HG  LYS A  29       0.677   4.925 -10.187  1.00  0.77           H  
ATOM    420 1HD  LYS A  29       2.941   4.163 -10.494  1.00  0.77           H  
ATOM    421 2HD  LYS A  29       2.463   3.117 -11.837  1.00  0.77           H  
ATOM    422 1HE  LYS A  29       3.555   5.170 -12.612  1.00  0.77           H  
ATOM    423 2HE  LYS A  29       1.887   5.084 -13.204  1.00  0.77           H  
ATOM    424 1HZ  LYS A  29       2.440   7.268 -12.398  1.00  0.77           H  
ATOM    425 2HZ  LYS A  29       1.238   6.633 -11.462  1.00  0.77           H  
ATOM    426 3HZ  LYS A  29       2.804   6.696 -10.901  1.00  0.77           H  
ATOM    427  N   PRO A  30      -2.305   1.138  -8.189  1.00  0.74           N  
ATOM    428  CA  PRO A  30      -2.724  -0.052  -7.487  1.00  0.74           C  
ATOM    429  C   PRO A  30      -2.826  -1.170  -8.495  1.00  0.74           C  
ATOM    430  O   PRO A  30      -2.869  -0.906  -9.702  1.00  0.74           O  
ATOM    431  CB  PRO A  30      -4.087   0.341  -6.942  1.00  0.74           C  
ATOM    432  CG  PRO A  30      -4.617   1.316  -7.972  1.00  0.74           C  
ATOM    433  CD  PRO A  30      -3.424   2.096  -8.430  1.00  0.74           C  
ATOM    434  HA  PRO A  30      -2.009  -0.292  -6.693  1.00  0.74           H  
ATOM    435 1HB  PRO A  30      -4.717  -0.556  -6.838  1.00  0.74           H  
ATOM    436 2HB  PRO A  30      -3.985   0.778  -5.939  1.00  0.74           H  
ATOM    437 1HG  PRO A  30      -5.088   0.751  -8.784  1.00  0.74           H  
ATOM    438 2HG  PRO A  30      -5.382   1.954  -7.563  1.00  0.74           H  
ATOM    439 1HD  PRO A  30      -3.547   2.346  -9.494  1.00  0.74           H  
ATOM    440 2HD  PRO A  30      -3.346   2.981  -7.799  1.00  0.74           H  
ATOM    441  N   ASP A  31      -2.884  -2.418  -8.049  1.00  0.71           N  
ATOM    442  CA  ASP A  31      -3.102  -3.462  -9.031  1.00  0.71           C  
ATOM    443  C   ASP A  31      -4.497  -3.249  -9.598  1.00  0.71           C  
ATOM    444  O   ASP A  31      -4.736  -3.390 -10.807  1.00  0.71           O  
ATOM    445  CB  ASP A  31      -3.039  -4.855  -8.380  1.00  0.71           C  
ATOM    446  CG  ASP A  31      -1.643  -5.314  -7.925  1.00  0.71           C  
ATOM    447  OD1 ASP A  31      -0.658  -4.738  -8.332  1.00  0.71           O  
ATOM    448  OD2 ASP A  31      -1.590  -6.240  -7.138  1.00  0.71           O  
ATOM    449  H   ASP A  31      -2.875  -2.640  -7.056  1.00  0.71           H  
ATOM    450  HA  ASP A  31      -2.366  -3.378  -9.831  1.00  0.71           H  
ATOM    451 1HB  ASP A  31      -3.702  -4.863  -7.510  1.00  0.71           H  
ATOM    452 2HB  ASP A  31      -3.432  -5.591  -9.083  1.00  0.71           H  
ATOM    453  N   THR A  32      -5.411  -2.911  -8.697  1.00  0.69           N  
ATOM    454  CA  THR A  32      -6.797  -2.745  -9.063  1.00  0.69           C  
ATOM    455  C   THR A  32      -7.533  -1.574  -8.400  1.00  0.69           C  
ATOM    456  O   THR A  32      -7.226  -1.186  -7.268  1.00  0.69           O  
ATOM    457  CB  THR A  32      -7.466  -4.115  -8.921  1.00  0.69           C  
ATOM    458  OG1 THR A  32      -6.863  -4.977  -9.883  1.00  0.69           O  
ATOM    459  CG2 THR A  32      -8.971  -4.103  -9.079  1.00  0.69           C  
ATOM    460  H   THR A  32      -5.124  -2.815  -7.720  1.00  0.69           H  
ATOM    461  HA  THR A  32      -6.803  -2.525 -10.121  1.00  0.69           H  
ATOM    462  HB  THR A  32      -7.220  -4.512  -7.984  1.00  0.69           H  
ATOM    463  HG1 THR A  32      -6.441  -4.441 -10.579  1.00  0.69           H  
ATOM    464 1HG2 THR A  32      -9.336  -5.116  -8.970  1.00  0.69           H  
ATOM    465 2HG2 THR A  32      -9.419  -3.471  -8.320  1.00  0.69           H  
ATOM    466 3HG2 THR A  32      -9.237  -3.738 -10.037  1.00  0.69           H  
ATOM    467  N   VAL A  33      -8.456  -0.976  -9.154  1.00  0.67           N  
ATOM    468  CA  VAL A  33      -9.309   0.098  -8.619  1.00  0.67           C  
ATOM    469  C   VAL A  33     -10.735  -0.391  -8.465  1.00  0.67           C  
ATOM    470  O   VAL A  33     -11.270  -1.048  -9.363  1.00  0.67           O  
ATOM    471  CB  VAL A  33      -9.307   1.351  -9.506  1.00  0.67           C  
ATOM    472  CG1 VAL A  33     -10.246   2.421  -8.952  1.00  0.67           C  
ATOM    473  CG2 VAL A  33      -7.952   1.898  -9.570  1.00  0.67           C  
ATOM    474  H   VAL A  33      -8.589  -1.340 -10.102  1.00  0.67           H  
ATOM    475  HA  VAL A  33      -8.934   0.383  -7.640  1.00  0.67           H  
ATOM    476  HB  VAL A  33      -9.627   1.099 -10.461  1.00  0.67           H  
ATOM    477 1HG1 VAL A  33     -10.209   3.289  -9.595  1.00  0.67           H  
ATOM    478 2HG1 VAL A  33     -11.268   2.050  -8.912  1.00  0.67           H  
ATOM    479 3HG1 VAL A  33      -9.921   2.701  -7.948  1.00  0.67           H  
ATOM    480 1HG2 VAL A  33      -7.951   2.763 -10.215  1.00  0.67           H  
ATOM    481 2HG2 VAL A  33      -7.624   2.176  -8.582  1.00  0.67           H  
ATOM    482 3HG2 VAL A  33      -7.317   1.150  -9.958  1.00  0.67           H  
ATOM    483  N   VAL A  34     -11.331  -0.104  -7.314  1.00  0.66           N  
ATOM    484  CA  VAL A  34     -12.690  -0.533  -7.041  1.00  0.66           C  
ATOM    485  C   VAL A  34     -13.755   0.494  -7.440  1.00  0.66           C  
ATOM    486  O   VAL A  34     -13.700   1.675  -7.084  1.00  0.66           O  
ATOM    487  CB  VAL A  34     -12.838  -0.889  -5.571  1.00  0.66           C  
ATOM    488  CG1 VAL A  34     -14.252  -1.285  -5.260  1.00  0.66           C  
ATOM    489  CG2 VAL A  34     -11.878  -1.994  -5.241  1.00  0.66           C  
ATOM    490  H   VAL A  34     -10.812   0.425  -6.614  1.00  0.66           H  
ATOM    491  HA  VAL A  34     -12.860  -1.441  -7.607  1.00  0.66           H  
ATOM    492  HB  VAL A  34     -12.623  -0.032  -4.997  1.00  0.66           H  
ATOM    493 1HG1 VAL A  34     -14.330  -1.521  -4.199  1.00  0.66           H  
ATOM    494 2HG1 VAL A  34     -14.924  -0.463  -5.501  1.00  0.66           H  
ATOM    495 3HG1 VAL A  34     -14.519  -2.159  -5.858  1.00  0.66           H  
ATOM    496 1HG2 VAL A  34     -11.964  -2.243  -4.196  1.00  0.66           H  
ATOM    497 2HG2 VAL A  34     -12.125  -2.841  -5.843  1.00  0.66           H  
ATOM    498 3HG2 VAL A  34     -10.860  -1.669  -5.458  1.00  0.66           H  
ATOM    499  N   ASN A  35     -14.703   0.003  -8.220  1.00  0.66           N  
ATOM    500  CA  ASN A  35     -15.833   0.715  -8.800  1.00  0.66           C  
ATOM    501  C   ASN A  35     -17.166   0.247  -8.191  1.00  0.66           C  
ATOM    502  O   ASN A  35     -17.547  -0.920  -8.321  1.00  0.66           O  
ATOM    503  CB  ASN A  35     -15.800   0.551 -10.298  1.00  0.66           C  
ATOM    504  CG  ASN A  35     -16.822   1.324 -11.016  1.00  0.66           C  
ATOM    505  OD1 ASN A  35     -17.919   1.550 -10.514  1.00  0.66           O  
ATOM    506  ND2 ASN A  35     -16.473   1.751 -12.201  1.00  0.66           N  
ATOM    507  H   ASN A  35     -14.628  -0.987  -8.433  1.00  0.66           H  
ATOM    508  HA  ASN A  35     -15.727   1.774  -8.566  1.00  0.66           H  
ATOM    509 1HB  ASN A  35     -14.818   0.809 -10.676  1.00  0.66           H  
ATOM    510 2HB  ASN A  35     -15.949  -0.502 -10.528  1.00  0.66           H  
ATOM    511 1HD2 ASN A  35     -17.117   2.277 -12.758  1.00  0.66           H  
ATOM    512 2HD2 ASN A  35     -15.563   1.540 -12.555  1.00  0.66           H  
ATOM    513  N   ASP A  36     -17.836   1.123  -7.444  1.00  0.66           N  
ATOM    514  CA  ASP A  36     -19.076   0.738  -6.761  1.00  0.66           C  
ATOM    515  C   ASP A  36     -20.233   0.829  -7.781  1.00  0.66           C  
ATOM    516  O   ASP A  36     -20.652   1.925  -8.159  1.00  0.66           O  
ATOM    517  CB  ASP A  36     -19.307   1.687  -5.587  1.00  0.66           C  
ATOM    518  CG  ASP A  36     -20.433   1.309  -4.588  1.00  0.66           C  
ATOM    519  OD1 ASP A  36     -21.151   0.359  -4.751  1.00  0.66           O  
ATOM    520  OD2 ASP A  36     -20.489   2.007  -3.599  1.00  0.66           O  
ATOM    521  H   ASP A  36     -17.488   2.065  -7.359  1.00  0.66           H  
ATOM    522  HA  ASP A  36     -18.994  -0.289  -6.402  1.00  0.66           H  
ATOM    523 1HB  ASP A  36     -18.380   1.803  -5.038  1.00  0.66           H  
ATOM    524 2HB  ASP A  36     -19.551   2.668  -5.990  1.00  0.66           H  
ATOM    525  N   ALA A  37     -20.677  -0.333  -8.262  1.00  0.67           N  
ATOM    526  CA  ALA A  37     -21.664  -0.484  -9.346  1.00  0.67           C  
ATOM    527  C   ALA A  37     -23.046  -0.885  -8.822  1.00  0.67           C  
ATOM    528  O   ALA A  37     -23.186  -1.256  -7.654  1.00  0.67           O  
ATOM    529  CB  ALA A  37     -21.173  -1.520 -10.345  1.00  0.67           C  
ATOM    530  H   ALA A  37     -20.301  -1.173  -7.822  1.00  0.67           H  
ATOM    531  HA  ALA A  37     -21.760   0.478  -9.852  1.00  0.67           H  
ATOM    532 1HB  ALA A  37     -21.890  -1.596 -11.160  1.00  0.67           H  
ATOM    533 2HB  ALA A  37     -20.201  -1.212 -10.742  1.00  0.67           H  
ATOM    534 3HB  ALA A  37     -21.075  -2.487  -9.851  1.00  0.67           H  
ATOM    535  N   ASP A  38     -24.089  -0.765  -9.659  1.00  0.68           N  
ATOM    536  CA  ASP A  38     -25.406  -1.270  -9.216  1.00  0.68           C  
ATOM    537  C   ASP A  38     -25.521  -2.768  -9.562  1.00  0.68           C  
ATOM    538  O   ASP A  38     -24.605  -3.328 -10.157  1.00  0.68           O  
ATOM    539  CB  ASP A  38     -26.566  -0.469  -9.844  1.00  0.68           C  
ATOM    540  CG  ASP A  38     -26.754  -0.699 -11.342  1.00  0.68           C  
ATOM    541  OD1 ASP A  38     -26.210  -1.669 -11.803  1.00  0.68           O  
ATOM    542  OD2 ASP A  38     -27.452   0.044 -12.011  1.00  0.68           O  
ATOM    543  H   ASP A  38     -23.945  -0.366 -10.593  1.00  0.68           H  
ATOM    544  HA  ASP A  38     -25.481  -1.173  -8.134  1.00  0.68           H  
ATOM    545 1HB  ASP A  38     -27.496  -0.713  -9.331  1.00  0.68           H  
ATOM    546 2HB  ASP A  38     -26.384   0.596  -9.684  1.00  0.68           H  
ATOM    547  N   GLU A  39     -26.664  -3.412  -9.278  1.00  0.69           N  
ATOM    548  CA  GLU A  39     -26.819  -4.851  -9.589  1.00  0.69           C  
ATOM    549  C   GLU A  39     -26.809  -5.179 -11.093  1.00  0.69           C  
ATOM    550  O   GLU A  39     -26.520  -6.310 -11.495  1.00  0.69           O  
ATOM    551  CB  GLU A  39     -28.079  -5.459  -8.946  1.00  0.69           C  
ATOM    552  CG  GLU A  39     -28.026  -5.653  -7.405  1.00  0.69           C  
ATOM    553  CD  GLU A  39     -29.229  -6.409  -6.822  1.00  0.69           C  
ATOM    554  OE1 GLU A  39     -30.317  -6.256  -7.331  1.00  0.69           O  
ATOM    555  OE2 GLU A  39     -29.029  -7.187  -5.881  1.00  0.69           O  
ATOM    556  H   GLU A  39     -27.413  -2.924  -8.814  1.00  0.69           H  
ATOM    557  HA  GLU A  39     -25.968  -5.370  -9.151  1.00  0.69           H  
ATOM    558 1HB  GLU A  39     -28.939  -4.830  -9.176  1.00  0.69           H  
ATOM    559 2HB  GLU A  39     -28.263  -6.438  -9.389  1.00  0.69           H  
ATOM    560 1HG  GLU A  39     -27.138  -6.219  -7.163  1.00  0.69           H  
ATOM    561 2HG  GLU A  39     -27.944  -4.679  -6.927  1.00  0.69           H  
ATOM    562  N   ASP A  40     -27.105  -4.194 -11.940  1.00  0.72           N  
ATOM    563  CA  ASP A  40     -27.128  -4.390 -13.384  1.00  0.72           C  
ATOM    564  C   ASP A  40     -25.773  -4.019 -13.948  1.00  0.72           C  
ATOM    565  O   ASP A  40     -25.564  -3.965 -15.161  1.00  0.72           O  
ATOM    566  CB  ASP A  40     -28.253  -3.624 -14.048  1.00  0.72           C  
ATOM    567  CG  ASP A  40     -29.634  -4.212 -13.705  1.00  0.72           C  
ATOM    568  OD1 ASP A  40     -29.682  -5.356 -13.315  1.00  0.72           O  
ATOM    569  OD2 ASP A  40     -30.619  -3.530 -13.851  1.00  0.72           O  
ATOM    570  H   ASP A  40     -27.239  -3.246 -11.594  1.00  0.72           H  
ATOM    571  HA  ASP A  40     -27.291  -5.444 -13.587  1.00  0.72           H  
ATOM    572 1HB  ASP A  40     -28.221  -2.591 -13.696  1.00  0.72           H  
ATOM    573 2HB  ASP A  40     -28.111  -3.618 -15.128  1.00  0.72           H  
ATOM    574  N   LEU A  41     -24.842  -3.807 -13.024  1.00  0.75           N  
ATOM    575  CA  LEU A  41     -23.449  -3.553 -13.240  1.00  0.75           C  
ATOM    576  C   LEU A  41     -23.251  -2.264 -13.993  1.00  0.75           C  
ATOM    577  O   LEU A  41     -22.281  -2.109 -14.720  1.00  0.75           O  
ATOM    578  CB  LEU A  41     -22.883  -4.739 -14.006  1.00  0.75           C  
ATOM    579  CG  LEU A  41     -23.392  -6.115 -13.425  1.00  0.75           C  
ATOM    580  CD1 LEU A  41     -22.745  -7.226 -14.130  1.00  0.75           C  
ATOM    581  CD2 LEU A  41     -23.239  -6.140 -11.942  1.00  0.75           C  
ATOM    582  H   LEU A  41     -25.115  -3.812 -12.045  1.00  0.75           H  
ATOM    583  HA  LEU A  41     -22.959  -3.476 -12.271  1.00  0.75           H  
ATOM    584 1HB  LEU A  41     -23.169  -4.672 -15.057  1.00  0.75           H  
ATOM    585 2HB  LEU A  41     -21.819  -4.716 -13.941  1.00  0.75           H  
ATOM    586  HG  LEU A  41     -24.432  -6.226 -13.638  1.00  0.75           H  
ATOM    587 1HD1 LEU A  41     -23.141  -8.170 -13.773  1.00  0.75           H  
ATOM    588 2HD1 LEU A  41     -22.957  -7.134 -15.185  1.00  0.75           H  
ATOM    589 3HD1 LEU A  41     -21.681  -7.193 -13.965  1.00  0.75           H  
ATOM    590 1HD2 LEU A  41     -23.634  -7.050 -11.582  1.00  0.75           H  
ATOM    591 2HD2 LEU A  41     -22.235  -6.059 -11.656  1.00  0.75           H  
ATOM    592 3HD2 LEU A  41     -23.797  -5.313 -11.508  1.00  0.75           H  
ATOM    593  N   ASN A  42     -24.170  -1.332 -13.808  1.00  0.79           N  
ATOM    594  CA  ASN A  42     -24.067  -0.053 -14.476  1.00  0.79           C  
ATOM    595  C   ASN A  42     -23.286   0.925 -13.666  1.00  0.79           C  
ATOM    596  O   ASN A  42     -23.215   0.835 -12.429  1.00  0.79           O  
ATOM    597  CB  ASN A  42     -25.417   0.546 -14.726  1.00  0.79           C  
ATOM    598  CG  ASN A  42     -26.216  -0.177 -15.672  1.00  0.79           C  
ATOM    599  OD1 ASN A  42     -25.786  -0.510 -16.795  1.00  0.79           O  
ATOM    600  ND2 ASN A  42     -27.414  -0.462 -15.237  1.00  0.79           N  
ATOM    601  H   ASN A  42     -24.964  -1.522 -13.183  1.00  0.79           H  
ATOM    602  HA  ASN A  42     -23.541  -0.187 -15.422  1.00  0.79           H  
ATOM    603 1HB  ASN A  42     -25.954   0.616 -13.795  1.00  0.79           H  
ATOM    604 2HB  ASN A  42     -25.287   1.566 -15.092  1.00  0.79           H  
ATOM    605 1HD2 ASN A  42     -28.058  -0.968 -15.810  1.00  0.79           H  
ATOM    606 2HD2 ASN A  42     -27.665  -0.189 -14.269  1.00  0.79           H  
ATOM    607  N   LEU A  43     -22.745   1.902 -14.365  1.00  0.82           N  
ATOM    608  CA  LEU A  43     -22.074   2.990 -13.710  1.00  0.82           C  
ATOM    609  C   LEU A  43     -23.027   4.158 -13.748  1.00  0.82           C  
ATOM    610  O   LEU A  43     -23.763   4.317 -14.722  1.00  0.82           O  
ATOM    611  CB  LEU A  43     -20.799   3.281 -14.455  1.00  0.82           C  
ATOM    612  CG  LEU A  43     -19.969   2.067 -14.609  1.00  0.82           C  
ATOM    613  CD1 LEU A  43     -18.757   2.393 -15.338  1.00  0.82           C  
ATOM    614  CD2 LEU A  43     -19.654   1.481 -13.276  1.00  0.82           C  
ATOM    615  H   LEU A  43     -22.802   1.901 -15.388  1.00  0.82           H  
ATOM    616  HA  LEU A  43     -21.860   2.727 -12.676  1.00  0.82           H  
ATOM    617 1HB  LEU A  43     -21.045   3.658 -15.449  1.00  0.82           H  
ATOM    618 2HB  LEU A  43     -20.223   4.037 -13.920  1.00  0.82           H  
ATOM    619  HG  LEU A  43     -20.528   1.353 -15.191  1.00  0.82           H  
ATOM    620 1HD1 LEU A  43     -18.184   1.514 -15.458  1.00  0.82           H  
ATOM    621 2HD1 LEU A  43     -19.008   2.802 -16.313  1.00  0.82           H  
ATOM    622 3HD1 LEU A  43     -18.192   3.113 -14.758  1.00  0.82           H  
ATOM    623 1HD2 LEU A  43     -19.063   0.582 -13.394  1.00  0.82           H  
ATOM    624 2HD2 LEU A  43     -19.101   2.199 -12.721  1.00  0.82           H  
ATOM    625 3HD2 LEU A  43     -20.566   1.234 -12.740  1.00  0.82           H  
ATOM    626  N   THR A  44     -23.049   4.953 -12.692  1.00  0.83           N  
ATOM    627  CA  THR A  44     -23.963   6.079 -12.661  1.00  0.83           C  
ATOM    628  C   THR A  44     -23.217   7.395 -12.425  1.00  0.83           C  
ATOM    629  O   THR A  44     -22.833   8.087 -13.369  1.00  0.83           O  
ATOM    630  CB  THR A  44     -25.056   5.858 -11.582  1.00  0.83           C  
ATOM    631  OG1 THR A  44     -24.441   5.648 -10.308  1.00  0.83           O  
ATOM    632  CG2 THR A  44     -25.894   4.621 -11.931  1.00  0.83           C  
ATOM    633  H   THR A  44     -22.431   4.774 -11.914  1.00  0.83           H  
ATOM    634  HA  THR A  44     -24.460   6.155 -13.626  1.00  0.83           H  
ATOM    635  HB  THR A  44     -25.701   6.736 -11.533  1.00  0.83           H  
ATOM    636  HG1 THR A  44     -25.128   5.527  -9.640  1.00  0.83           H  
ATOM    637 1HG2 THR A  44     -26.659   4.473 -11.172  1.00  0.83           H  
ATOM    638 2HG2 THR A  44     -26.369   4.767 -12.902  1.00  0.83           H  
ATOM    639 3HG2 THR A  44     -25.257   3.738 -11.973  1.00  0.83           H  
ATOM    640  N   SER A  45     -23.003   7.717 -11.159  1.00  0.82           N  
ATOM    641  CA  SER A  45     -22.402   8.975 -10.756  1.00  0.82           C  
ATOM    642  C   SER A  45     -21.357   8.766  -9.674  1.00  0.82           C  
ATOM    643  O   SER A  45     -20.870   7.650  -9.468  1.00  0.82           O  
ATOM    644  CB  SER A  45     -23.485   9.938 -10.281  1.00  0.82           C  
ATOM    645  OG  SER A  45     -22.960  11.229 -10.108  1.00  0.82           O  
ATOM    646  H   SER A  45     -23.329   7.064 -10.461  1.00  0.82           H  
ATOM    647  HA  SER A  45     -21.912   9.418 -11.622  1.00  0.82           H  
ATOM    648 1HB  SER A  45     -24.292   9.964 -11.011  1.00  0.82           H  
ATOM    649 2HB  SER A  45     -23.904   9.580  -9.341  1.00  0.82           H  
ATOM    650  HG  SER A  45     -23.708  11.785  -9.863  1.00  0.82           H  
ATOM    651  N   GLY A  46     -20.930   9.858  -9.062  1.00  0.80           N  
ATOM    652  CA  GLY A  46     -19.899   9.797  -8.042  1.00  0.80           C  
ATOM    653  C   GLY A  46     -18.636   9.182  -8.624  1.00  0.80           C  
ATOM    654  O   GLY A  46     -18.174   9.579  -9.699  1.00  0.80           O  
ATOM    655  H   GLY A  46     -21.385  10.728  -9.304  1.00  0.80           H  
ATOM    656 1HA  GLY A  46     -19.689  10.801  -7.668  1.00  0.80           H  
ATOM    657 2HA  GLY A  46     -20.251   9.205  -7.198  1.00  0.80           H  
ATOM    658  N   ASN A  47     -18.121   8.162  -7.944  1.00  0.77           N  
ATOM    659  CA  ASN A  47     -16.898   7.501  -8.369  1.00  0.77           C  
ATOM    660  C   ASN A  47     -17.089   6.582  -9.560  1.00  0.77           C  
ATOM    661  O   ASN A  47     -16.219   6.494 -10.421  1.00  0.77           O  
ATOM    662  CB  ASN A  47     -16.343   6.722  -7.210  1.00  0.77           C  
ATOM    663  CG  ASN A  47     -15.765   7.640  -6.170  1.00  0.77           C  
ATOM    664  OD1 ASN A  47     -14.659   8.165  -6.335  1.00  0.77           O  
ATOM    665  ND2 ASN A  47     -16.496   7.858  -5.106  1.00  0.77           N  
ATOM    666  H   ASN A  47     -18.574   7.868  -7.092  1.00  0.77           H  
ATOM    667  HA  ASN A  47     -16.179   8.267  -8.658  1.00  0.77           H  
ATOM    668 1HB  ASN A  47     -17.132   6.121  -6.758  1.00  0.77           H  
ATOM    669 2HB  ASN A  47     -15.571   6.040  -7.561  1.00  0.77           H  
ATOM    670 1HD2 ASN A  47     -16.161   8.471  -4.385  1.00  0.77           H  
ATOM    671 2HD2 ASN A  47     -17.388   7.419  -5.015  1.00  0.77           H  
ATOM    672  N   ALA A  48     -18.229   5.899  -9.632  1.00  0.75           N  
ATOM    673  CA  ALA A  48     -18.467   5.007 -10.759  1.00  0.75           C  
ATOM    674  C   ALA A  48     -18.479   5.834 -12.032  1.00  0.75           C  
ATOM    675  O   ALA A  48     -17.878   5.472 -13.053  1.00  0.75           O  
ATOM    676  CB  ALA A  48     -19.784   4.289 -10.565  1.00  0.75           C  
ATOM    677  H   ALA A  48     -18.937   6.009  -8.917  1.00  0.75           H  
ATOM    678  HA  ALA A  48     -17.654   4.287 -10.822  1.00  0.75           H  
ATOM    679 1HB  ALA A  48     -19.977   3.641 -11.377  1.00  0.75           H  
ATOM    680 2HB  ALA A  48     -19.742   3.709  -9.647  1.00  0.75           H  
ATOM    681 3HB  ALA A  48     -20.586   5.024 -10.495  1.00  0.75           H  
ATOM    682  N   GLY A  49     -19.117   6.997 -11.914  1.00  0.73           N  
ATOM    683  CA  GLY A  49     -19.219   7.972 -12.981  1.00  0.73           C  
ATOM    684  C   GLY A  49     -17.839   8.468 -13.389  1.00  0.73           C  
ATOM    685  O   GLY A  49     -17.484   8.426 -14.569  1.00  0.73           O  
ATOM    686  H   GLY A  49     -19.583   7.201 -11.030  1.00  0.73           H  
ATOM    687 1HA  GLY A  49     -19.728   7.528 -13.836  1.00  0.73           H  
ATOM    688 2HA  GLY A  49     -19.825   8.810 -12.643  1.00  0.73           H  
ATOM    689  N   ALA A  50     -17.056   8.935 -12.407  1.00  0.72           N  
ATOM    690  CA  ALA A  50     -15.720   9.463 -12.663  1.00  0.72           C  
ATOM    691  C   ALA A  50     -14.790   8.449 -13.318  1.00  0.72           C  
ATOM    692  O   ALA A  50     -14.040   8.794 -14.239  1.00  0.72           O  
ATOM    693  CB  ALA A  50     -15.100   9.907 -11.356  1.00  0.72           C  
ATOM    694  H   ALA A  50     -17.410   8.955 -11.449  1.00  0.72           H  
ATOM    695  HA  ALA A  50     -15.820  10.317 -13.329  1.00  0.72           H  
ATOM    696 1HB  ALA A  50     -14.115  10.335 -11.541  1.00  0.72           H  
ATOM    697 2HB  ALA A  50     -15.737  10.654 -10.881  1.00  0.72           H  
ATOM    698 3HB  ALA A  50     -15.002   9.047 -10.697  1.00  0.72           H  
ATOM    699  N   LEU A  51     -14.856   7.189 -12.891  1.00  0.73           N  
ATOM    700  CA  LEU A  51     -13.997   6.186 -13.497  1.00  0.73           C  
ATOM    701  C   LEU A  51     -14.376   6.006 -14.956  1.00  0.73           C  
ATOM    702  O   LEU A  51     -13.507   5.945 -15.834  1.00  0.73           O  
ATOM    703  CB  LEU A  51     -14.140   4.854 -12.749  1.00  0.73           C  
ATOM    704  CG  LEU A  51     -13.563   4.835 -11.299  1.00  0.73           C  
ATOM    705  CD1 LEU A  51     -13.965   3.568 -10.625  1.00  0.73           C  
ATOM    706  CD2 LEU A  51     -12.087   4.926 -11.330  1.00  0.73           C  
ATOM    707  H   LEU A  51     -15.480   6.934 -12.124  1.00  0.73           H  
ATOM    708  HA  LEU A  51     -12.965   6.526 -13.439  1.00  0.73           H  
ATOM    709 1HB  LEU A  51     -15.208   4.619 -12.676  1.00  0.73           H  
ATOM    710 2HB  LEU A  51     -13.653   4.069 -13.320  1.00  0.73           H  
ATOM    711  HG  LEU A  51     -13.958   5.676 -10.742  1.00  0.73           H  
ATOM    712 1HD1 LEU A  51     -13.577   3.540  -9.612  1.00  0.73           H  
ATOM    713 2HD1 LEU A  51     -15.046   3.530 -10.594  1.00  0.73           H  
ATOM    714 3HD1 LEU A  51     -13.571   2.725 -11.184  1.00  0.73           H  
ATOM    715 1HD2 LEU A  51     -11.705   4.919 -10.317  1.00  0.73           H  
ATOM    716 2HD2 LEU A  51     -11.702   4.070 -11.870  1.00  0.73           H  
ATOM    717 3HD2 LEU A  51     -11.794   5.839 -11.819  1.00  0.73           H  
ATOM    718  N   ASN A  52     -15.680   6.000 -15.230  1.00  0.74           N  
ATOM    719  CA  ASN A  52     -16.150   5.821 -16.588  1.00  0.74           C  
ATOM    720  C   ASN A  52     -15.739   6.997 -17.460  1.00  0.74           C  
ATOM    721  O   ASN A  52     -15.278   6.811 -18.592  1.00  0.74           O  
ATOM    722  CB  ASN A  52     -17.650   5.663 -16.594  1.00  0.74           C  
ATOM    723  CG  ASN A  52     -18.188   5.262 -17.902  1.00  0.74           C  
ATOM    724  OD1 ASN A  52     -17.824   4.192 -18.452  1.00  0.74           O  
ATOM    725  ND2 ASN A  52     -19.036   6.116 -18.421  1.00  0.74           N  
ATOM    726  H   ASN A  52     -16.368   6.069 -14.475  1.00  0.74           H  
ATOM    727  HA  ASN A  52     -15.690   4.923 -16.999  1.00  0.74           H  
ATOM    728 1HB  ASN A  52     -17.943   4.979 -15.841  1.00  0.74           H  
ATOM    729 2HB  ASN A  52     -18.100   6.619 -16.329  1.00  0.74           H  
ATOM    730 1HD2 ASN A  52     -19.444   5.994 -19.334  1.00  0.74           H  
ATOM    731 2HD2 ASN A  52     -19.258   6.951 -17.917  1.00  0.74           H  
ATOM    732  N   ALA A  53     -15.878   8.213 -16.922  1.00  0.76           N  
ATOM    733  CA  ALA A  53     -15.513   9.414 -17.657  1.00  0.76           C  
ATOM    734  C   ALA A  53     -14.030   9.411 -18.005  1.00  0.76           C  
ATOM    735  O   ALA A  53     -13.649   9.735 -19.132  1.00  0.76           O  
ATOM    736  CB  ALA A  53     -15.840  10.642 -16.831  1.00  0.76           C  
ATOM    737  H   ALA A  53     -16.271   8.300 -15.984  1.00  0.76           H  
ATOM    738  HA  ALA A  53     -16.086   9.435 -18.581  1.00  0.76           H  
ATOM    739 1HB  ALA A  53     -15.585  11.538 -17.392  1.00  0.76           H  
ATOM    740 2HB  ALA A  53     -16.904  10.645 -16.595  1.00  0.76           H  
ATOM    741 3HB  ALA A  53     -15.265  10.613 -15.906  1.00  0.76           H  
ATOM    742  N   ALA A  54     -13.194   8.961 -17.064  1.00  0.78           N  
ATOM    743  CA  ALA A  54     -11.747   8.901 -17.256  1.00  0.78           C  
ATOM    744  C   ALA A  54     -11.385   8.018 -18.434  1.00  0.78           C  
ATOM    745  O   ALA A  54     -10.419   8.270 -19.157  1.00  0.78           O  
ATOM    746  CB  ALA A  54     -11.078   8.357 -16.009  1.00  0.78           C  
ATOM    747  H   ALA A  54     -13.570   8.699 -16.151  1.00  0.78           H  
ATOM    748  HA  ALA A  54     -11.390   9.909 -17.456  1.00  0.78           H  
ATOM    749 1HB  ALA A  54     -10.003   8.337 -16.153  1.00  0.78           H  
ATOM    750 2HB  ALA A  54     -11.325   8.995 -15.167  1.00  0.78           H  
ATOM    751 3HB  ALA A  54     -11.434   7.354 -15.812  1.00  0.78           H  
ATOM    752  N   GLN A  55     -12.186   6.978 -18.611  1.00  0.80           N  
ATOM    753  CA  GLN A  55     -12.026   5.964 -19.631  1.00  0.80           C  
ATOM    754  C   GLN A  55     -12.837   6.244 -20.900  1.00  0.80           C  
ATOM    755  O   GLN A  55     -13.003   5.362 -21.748  1.00  0.80           O  
ATOM    756  CB  GLN A  55     -12.391   4.642 -18.996  1.00  0.80           C  
ATOM    757  CG  GLN A  55     -11.458   4.320 -17.883  1.00  0.80           C  
ATOM    758  CD  GLN A  55     -11.836   3.139 -17.090  1.00  0.80           C  
ATOM    759  OE1 GLN A  55     -11.703   1.962 -17.468  1.00  0.80           O  
ATOM    760  NE2 GLN A  55     -12.351   3.467 -15.936  1.00  0.80           N  
ATOM    761  H   GLN A  55     -12.943   6.850 -17.934  1.00  0.80           H  
ATOM    762  HA  GLN A  55     -10.973   5.934 -19.909  1.00  0.80           H  
ATOM    763 1HB  GLN A  55     -13.404   4.696 -18.588  1.00  0.80           H  
ATOM    764 2HB  GLN A  55     -12.359   3.844 -19.730  1.00  0.80           H  
ATOM    765 1HG  GLN A  55     -10.477   4.157 -18.303  1.00  0.80           H  
ATOM    766 2HG  GLN A  55     -11.422   5.168 -17.202  1.00  0.80           H  
ATOM    767 1HE2 GLN A  55     -12.656   2.772 -15.295  1.00  0.80           H  
ATOM    768 2HE2 GLN A  55     -12.447   4.464 -15.724  1.00  0.80           H  
ATOM    769  N   ASN A  56     -13.404   7.448 -21.006  1.00  0.82           N  
ATOM    770  CA  ASN A  56     -14.185   7.867 -22.168  1.00  0.82           C  
ATOM    771  C   ASN A  56     -15.323   6.913 -22.507  1.00  0.82           C  
ATOM    772  O   ASN A  56     -15.575   6.628 -23.679  1.00  0.82           O  
ATOM    773  CB  ASN A  56     -13.281   8.037 -23.375  1.00  0.82           C  
ATOM    774  CG  ASN A  56     -12.260   9.135 -23.187  1.00  0.82           C  
ATOM    775  OD1 ASN A  56     -12.574  10.221 -22.688  1.00  0.82           O  
ATOM    776  ND2 ASN A  56     -11.040   8.869 -23.584  1.00  0.82           N  
ATOM    777  H   ASN A  56     -13.276   8.133 -20.261  1.00  0.82           H  
ATOM    778  HA  ASN A  56     -14.636   8.833 -21.933  1.00  0.82           H  
ATOM    779 1HB  ASN A  56     -12.769   7.109 -23.595  1.00  0.82           H  
ATOM    780 2HB  ASN A  56     -13.892   8.279 -24.243  1.00  0.82           H  
ATOM    781 1HD2 ASN A  56     -10.320   9.558 -23.486  1.00  0.82           H  
ATOM    782 2HD2 ASN A  56     -10.829   7.979 -23.984  1.00  0.82           H  
ATOM    783  N   ASN A  57     -16.011   6.436 -21.471  1.00  0.83           N  
ATOM    784  CA  ASN A  57     -17.139   5.504 -21.544  1.00  0.83           C  
ATOM    785  C   ASN A  57     -16.783   4.088 -21.990  1.00  0.83           C  
ATOM    786  O   ASN A  57     -17.674   3.235 -22.083  1.00  0.83           O  
ATOM    787  CB  ASN A  57     -18.254   6.026 -22.445  1.00  0.83           C  
ATOM    788  CG  ASN A  57     -18.924   7.263 -21.935  1.00  0.83           C  
ATOM    789  OD1 ASN A  57     -19.444   7.307 -20.810  1.00  0.83           O  
ATOM    790  ND2 ASN A  57     -18.922   8.291 -22.748  1.00  0.83           N  
ATOM    791  H   ASN A  57     -15.713   6.721 -20.536  1.00  0.83           H  
ATOM    792  HA  ASN A  57     -17.542   5.418 -20.552  1.00  0.83           H  
ATOM    793 1HB  ASN A  57     -17.900   6.203 -23.452  1.00  0.83           H  
ATOM    794 2HB  ASN A  57     -19.014   5.248 -22.524  1.00  0.83           H  
ATOM    795 1HD2 ASN A  57     -19.353   9.150 -22.471  1.00  0.83           H  
ATOM    796 2HD2 ASN A  57     -18.490   8.215 -23.649  1.00  0.83           H  
ATOM    797  N   ALA A  58     -15.494   3.790 -22.171  1.00  0.84           N  
ATOM    798  CA  ALA A  58     -15.086   2.452 -22.567  1.00  0.84           C  
ATOM    799  C   ALA A  58     -15.511   1.428 -21.529  1.00  0.84           C  
ATOM    800  O   ALA A  58     -15.843   0.292 -21.863  1.00  0.84           O  
ATOM    801  CB  ALA A  58     -13.582   2.395 -22.771  1.00  0.84           C  
ATOM    802  H   ALA A  58     -14.772   4.506 -22.068  1.00  0.84           H  
ATOM    803  HA  ALA A  58     -15.584   2.210 -23.509  1.00  0.84           H  
ATOM    804 1HB  ALA A  58     -13.293   1.397 -23.090  1.00  0.84           H  
ATOM    805 2HB  ALA A  58     -13.291   3.123 -23.531  1.00  0.84           H  
ATOM    806 3HB  ALA A  58     -13.082   2.636 -21.835  1.00  0.84           H  
ATOM    807  N   LEU A  59     -15.494   1.828 -20.259  1.00  0.84           N  
ATOM    808  CA  LEU A  59     -15.833   0.905 -19.196  1.00  0.84           C  
ATOM    809  C   LEU A  59     -17.303   0.533 -19.270  1.00  0.84           C  
ATOM    810  O   LEU A  59     -17.628  -0.650 -19.197  1.00  0.84           O  
ATOM    811  CB  LEU A  59     -15.484   1.505 -17.851  1.00  0.84           C  
ATOM    812  CG  LEU A  59     -15.690   0.638 -16.690  1.00  0.84           C  
ATOM    813  CD1 LEU A  59     -14.860  -0.588 -16.895  1.00  0.84           C  
ATOM    814  CD2 LEU A  59     -15.249   1.401 -15.452  1.00  0.84           C  
ATOM    815  H   LEU A  59     -15.229   2.776 -20.044  1.00  0.84           H  
ATOM    816  HA  LEU A  59     -15.244  -0.002 -19.328  1.00  0.84           H  
ATOM    817 1HB  LEU A  59     -14.438   1.797 -17.866  1.00  0.84           H  
ATOM    818 2HB  LEU A  59     -16.083   2.398 -17.702  1.00  0.84           H  
ATOM    819  HG  LEU A  59     -16.720   0.333 -16.607  1.00  0.84           H  
ATOM    820 1HD1 LEU A  59     -14.956  -1.238 -16.058  1.00  0.84           H  
ATOM    821 2HD1 LEU A  59     -15.185  -1.109 -17.798  1.00  0.84           H  
ATOM    822 3HD1 LEU A  59     -13.835  -0.288 -17.008  1.00  0.84           H  
ATOM    823 1HD2 LEU A  59     -15.344   0.789 -14.581  1.00  0.84           H  
ATOM    824 2HD2 LEU A  59     -14.228   1.670 -15.576  1.00  0.84           H  
ATOM    825 3HD2 LEU A  59     -15.846   2.302 -15.333  1.00  0.84           H  
ATOM    826  N   GLN A  60     -18.202   1.511 -19.474  1.00  0.83           N  
ATOM    827  CA  GLN A  60     -19.605   1.136 -19.593  1.00  0.83           C  
ATOM    828  C   GLN A  60     -19.775   0.189 -20.776  1.00  0.83           C  
ATOM    829  O   GLN A  60     -20.545  -0.766 -20.691  1.00  0.83           O  
ATOM    830  CB  GLN A  60     -20.512   2.357 -19.748  1.00  0.83           C  
ATOM    831  CG  GLN A  60     -22.056   2.059 -19.748  1.00  0.83           C  
ATOM    832  CD  GLN A  60     -22.690   1.526 -18.387  1.00  0.83           C  
ATOM    833  OE1 GLN A  60     -22.483   2.131 -17.311  1.00  0.83           O  
ATOM    834  NE2 GLN A  60     -23.507   0.451 -18.486  1.00  0.83           N  
ATOM    835  H   GLN A  60     -17.932   2.492 -19.494  1.00  0.83           H  
ATOM    836  HA  GLN A  60     -19.914   0.617 -18.704  1.00  0.83           H  
ATOM    837 1HB  GLN A  60     -20.308   3.058 -18.940  1.00  0.83           H  
ATOM    838 2HB  GLN A  60     -20.263   2.864 -20.685  1.00  0.83           H  
ATOM    839 1HG  GLN A  60     -22.576   2.975 -20.020  1.00  0.83           H  
ATOM    840 2HG  GLN A  60     -22.248   1.294 -20.512  1.00  0.83           H  
ATOM    841 1HE2 GLN A  60     -24.023   0.079 -17.692  1.00  0.83           H  
ATOM    842 2HE2 GLN A  60     -23.671  -0.022 -19.396  1.00  0.83           H  
ATOM    843  N   GLU A  61     -19.033   0.393 -21.871  1.00  0.82           N  
ATOM    844  CA  GLU A  61     -19.207  -0.550 -22.971  1.00  0.82           C  
ATOM    845  C   GLU A  61     -18.770  -1.965 -22.563  1.00  0.82           C  
ATOM    846  O   GLU A  61     -19.470  -2.942 -22.857  1.00  0.82           O  
ATOM    847  CB  GLU A  61     -18.423  -0.118 -24.218  1.00  0.82           C  
ATOM    848  CG  GLU A  61     -18.964   1.128 -24.926  1.00  0.82           C  
ATOM    849  CD  GLU A  61     -18.162   1.517 -26.168  1.00  0.82           C  
ATOM    850  OE1 GLU A  61     -17.145   0.910 -26.422  1.00  0.82           O  
ATOM    851  OE2 GLU A  61     -18.583   2.415 -26.864  1.00  0.82           O  
ATOM    852  H   GLU A  61     -18.400   1.195 -21.939  1.00  0.82           H  
ATOM    853  HA  GLU A  61     -20.268  -0.584 -23.225  1.00  0.82           H  
ATOM    854 1HB  GLU A  61     -17.390   0.086 -23.940  1.00  0.82           H  
ATOM    855 2HB  GLU A  61     -18.409  -0.936 -24.937  1.00  0.82           H  
ATOM    856 1HG  GLU A  61     -19.999   0.949 -25.213  1.00  0.82           H  
ATOM    857 2HG  GLU A  61     -18.949   1.957 -24.216  1.00  0.82           H  
ATOM    858  N   GLU A  62     -17.645  -2.084 -21.839  1.00  0.80           N  
ATOM    859  CA  GLU A  62     -17.184  -3.409 -21.420  1.00  0.80           C  
ATOM    860  C   GLU A  62     -18.222  -4.041 -20.476  1.00  0.80           C  
ATOM    861  O   GLU A  62     -18.498  -5.241 -20.552  1.00  0.80           O  
ATOM    862  CB  GLU A  62     -15.791  -3.350 -20.768  1.00  0.80           C  
ATOM    863  CG  GLU A  62     -15.158  -4.761 -20.552  1.00  0.80           C  
ATOM    864  CD  GLU A  62     -13.729  -4.771 -19.936  1.00  0.80           C  
ATOM    865  OE1 GLU A  62     -13.213  -3.707 -19.640  1.00  0.80           O  
ATOM    866  OE2 GLU A  62     -13.166  -5.860 -19.745  1.00  0.80           O  
ATOM    867  H   GLU A  62     -17.095  -1.249 -21.623  1.00  0.80           H  
ATOM    868  HA  GLU A  62     -17.111  -4.041 -22.306  1.00  0.80           H  
ATOM    869 1HB  GLU A  62     -15.121  -2.758 -21.393  1.00  0.80           H  
ATOM    870 2HB  GLU A  62     -15.865  -2.845 -19.805  1.00  0.80           H  
ATOM    871 1HG  GLU A  62     -15.832  -5.324 -19.925  1.00  0.80           H  
ATOM    872 2HG  GLU A  62     -15.122  -5.263 -21.518  1.00  0.80           H  
ATOM    873  N   LEU A  63     -18.818  -3.219 -19.606  1.00  0.78           N  
ATOM    874  CA  LEU A  63     -19.855  -3.660 -18.676  1.00  0.78           C  
ATOM    875  C   LEU A  63     -21.095  -4.151 -19.394  1.00  0.78           C  
ATOM    876  O   LEU A  63     -21.687  -5.160 -18.999  1.00  0.78           O  
ATOM    877  CB  LEU A  63     -20.223  -2.507 -17.747  1.00  0.78           C  
ATOM    878  CG  LEU A  63     -19.186  -2.202 -16.760  1.00  0.78           C  
ATOM    879  CD1 LEU A  63     -19.411  -0.943 -16.108  1.00  0.78           C  
ATOM    880  CD2 LEU A  63     -19.286  -3.222 -15.764  1.00  0.78           C  
ATOM    881  H   LEU A  63     -18.526  -2.241 -19.584  1.00  0.78           H  
ATOM    882  HA  LEU A  63     -19.451  -4.477 -18.081  1.00  0.78           H  
ATOM    883 1HB  LEU A  63     -20.402  -1.627 -18.337  1.00  0.78           H  
ATOM    884 2HB  LEU A  63     -21.143  -2.755 -17.210  1.00  0.78           H  
ATOM    885  HG  LEU A  63     -18.209  -2.201 -17.233  1.00  0.78           H  
ATOM    886 1HD1 LEU A  63     -18.653  -0.800 -15.371  1.00  0.78           H  
ATOM    887 2HD1 LEU A  63     -19.364  -0.156 -16.815  1.00  0.78           H  
ATOM    888 3HD1 LEU A  63     -20.377  -0.945 -15.633  1.00  0.78           H  
ATOM    889 1HD2 LEU A  63     -18.533  -3.062 -15.002  1.00  0.78           H  
ATOM    890 2HD2 LEU A  63     -20.261  -3.183 -15.318  1.00  0.78           H  
ATOM    891 3HD2 LEU A  63     -19.163  -4.181 -16.226  1.00  0.78           H  
ATOM    892  N   ASP A  64     -21.481  -3.470 -20.474  1.00  0.76           N  
ATOM    893  CA  ASP A  64     -22.644  -3.918 -21.218  1.00  0.76           C  
ATOM    894  C   ASP A  64     -22.360  -5.300 -21.815  1.00  0.76           C  
ATOM    895  O   ASP A  64     -23.225  -6.184 -21.796  1.00  0.76           O  
ATOM    896  CB  ASP A  64     -23.026  -2.916 -22.312  1.00  0.76           C  
ATOM    897  CG  ASP A  64     -23.642  -1.580 -21.762  1.00  0.76           C  
ATOM    898  OD1 ASP A  64     -23.976  -1.520 -20.593  1.00  0.76           O  
ATOM    899  OD2 ASP A  64     -23.789  -0.655 -22.528  1.00  0.76           O  
ATOM    900  H   ASP A  64     -20.980  -2.627 -20.755  1.00  0.76           H  
ATOM    901  HA  ASP A  64     -23.483  -3.997 -20.532  1.00  0.76           H  
ATOM    902 1HB  ASP A  64     -22.131  -2.669 -22.891  1.00  0.76           H  
ATOM    903 2HB  ASP A  64     -23.737  -3.379 -22.994  1.00  0.76           H  
ATOM    904  N   GLU A  65     -21.131  -5.517 -22.306  1.00  0.75           N  
ATOM    905  CA  GLU A  65     -20.806  -6.838 -22.835  1.00  0.75           C  
ATOM    906  C   GLU A  65     -20.760  -7.885 -21.717  1.00  0.75           C  
ATOM    907  O   GLU A  65     -21.269  -9.001 -21.880  1.00  0.75           O  
ATOM    908  CB  GLU A  65     -19.472  -6.833 -23.596  1.00  0.75           C  
ATOM    909  CG  GLU A  65     -19.491  -6.064 -24.926  1.00  0.75           C  
ATOM    910  CD  GLU A  65     -18.173  -6.141 -25.701  1.00  0.75           C  
ATOM    911  OE1 GLU A  65     -17.223  -6.695 -25.194  1.00  0.75           O  
ATOM    912  OE2 GLU A  65     -18.133  -5.652 -26.809  1.00  0.75           O  
ATOM    913  H   GLU A  65     -20.446  -4.757 -22.326  1.00  0.75           H  
ATOM    914  HA  GLU A  65     -21.589  -7.127 -23.534  1.00  0.75           H  
ATOM    915 1HB  GLU A  65     -18.703  -6.379 -22.967  1.00  0.75           H  
ATOM    916 2HB  GLU A  65     -19.165  -7.857 -23.799  1.00  0.75           H  
ATOM    917 1HG  GLU A  65     -20.293  -6.459 -25.549  1.00  0.75           H  
ATOM    918 2HG  GLU A  65     -19.718  -5.018 -24.711  1.00  0.75           H  
ATOM    919  N   TYR A  66     -20.198  -7.513 -20.557  1.00  0.73           N  
ATOM    920  CA  TYR A  66     -20.113  -8.443 -19.439  1.00  0.73           C  
ATOM    921  C   TYR A  66     -21.494  -8.926 -19.064  1.00  0.73           C  
ATOM    922  O   TYR A  66     -21.729 -10.134 -18.981  1.00  0.73           O  
ATOM    923  CB  TYR A  66     -19.484  -7.811 -18.185  1.00  0.73           C  
ATOM    924  CG  TYR A  66     -19.427  -8.783 -16.979  1.00  0.73           C  
ATOM    925  CD1 TYR A  66     -18.362  -9.656 -16.798  1.00  0.73           C  
ATOM    926  CD2 TYR A  66     -20.484  -8.825 -16.101  1.00  0.73           C  
ATOM    927  CE1 TYR A  66     -18.375 -10.552 -15.730  1.00  0.73           C  
ATOM    928  CE2 TYR A  66     -20.504  -9.718 -15.041  1.00  0.73           C  
ATOM    929  CZ  TYR A  66     -19.464 -10.576 -14.854  1.00  0.73           C  
ATOM    930  OH  TYR A  66     -19.500 -11.482 -13.811  1.00  0.73           O  
ATOM    931  H   TYR A  66     -19.784  -6.586 -20.476  1.00  0.73           H  
ATOM    932  HA  TYR A  66     -19.521  -9.305 -19.744  1.00  0.73           H  
ATOM    933 1HB  TYR A  66     -18.474  -7.475 -18.415  1.00  0.73           H  
ATOM    934 2HB  TYR A  66     -20.059  -6.936 -17.888  1.00  0.73           H  
ATOM    935  HD1 TYR A  66     -17.521  -9.643 -17.492  1.00  0.73           H  
ATOM    936  HD2 TYR A  66     -21.310  -8.157 -16.264  1.00  0.73           H  
ATOM    937  HE1 TYR A  66     -17.544 -11.240 -15.588  1.00  0.73           H  
ATOM    938  HE2 TYR A  66     -21.357  -9.746 -14.362  1.00  0.73           H  
ATOM    939  HH  TYR A  66     -18.626 -11.854 -13.675  1.00  0.73           H  
ATOM    940  N   ILE A  67     -22.420  -7.987 -18.840  1.00  0.72           N  
ATOM    941  CA  ILE A  67     -23.741  -8.399 -18.408  1.00  0.72           C  
ATOM    942  C   ILE A  67     -24.485  -9.173 -19.488  1.00  0.72           C  
ATOM    943  O   ILE A  67     -25.178 -10.146 -19.185  1.00  0.72           O  
ATOM    944  CB  ILE A  67     -24.579  -7.197 -17.913  1.00  0.72           C  
ATOM    945  CG1 ILE A  67     -25.752  -7.739 -17.143  1.00  0.72           C  
ATOM    946  CG2 ILE A  67     -25.039  -6.325 -19.033  1.00  0.72           C  
ATOM    947  CD1 ILE A  67     -26.480  -6.753 -16.317  1.00  0.72           C  
ATOM    948  H   ILE A  67     -22.188  -6.998 -18.947  1.00  0.72           H  
ATOM    949  HA  ILE A  67     -23.619  -9.061 -17.551  1.00  0.72           H  
ATOM    950  HB  ILE A  67     -23.974  -6.598 -17.233  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67     -26.451  -8.185 -17.845  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67     -25.383  -8.489 -16.507  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67     -25.610  -5.490 -18.631  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67     -24.176  -5.954 -19.542  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67     -25.663  -6.879 -19.723  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67     -27.295  -7.237 -15.792  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67     -25.788  -6.345 -15.606  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67     -26.878  -5.957 -16.942  1.00  0.72           H  
ATOM    959  N   ALA A  68     -24.262  -8.847 -20.763  1.00  0.71           N  
ATOM    960  CA  ALA A  68     -24.908  -9.598 -21.826  1.00  0.71           C  
ATOM    961  C   ALA A  68     -24.504 -11.070 -21.775  1.00  0.71           C  
ATOM    962  O   ALA A  68     -25.310 -11.958 -22.065  1.00  0.71           O  
ATOM    963  CB  ALA A  68     -24.543  -9.012 -23.174  1.00  0.71           C  
ATOM    964  H   ALA A  68     -23.687  -8.038 -21.007  1.00  0.71           H  
ATOM    965  HA  ALA A  68     -25.985  -9.532 -21.682  1.00  0.71           H  
ATOM    966 1HB  ALA A  68     -25.048  -9.568 -23.961  1.00  0.71           H  
ATOM    967 2HB  ALA A  68     -24.848  -7.966 -23.208  1.00  0.71           H  
ATOM    968 3HB  ALA A  68     -23.465  -9.078 -23.314  1.00  0.71           H  
ATOM    969  N   ALA A  69     -23.244 -11.316 -21.415  1.00  0.70           N  
ATOM    970  CA  ALA A  69     -22.685 -12.656 -21.331  1.00  0.70           C  
ATOM    971  C   ALA A  69     -22.933 -13.380 -19.996  1.00  0.70           C  
ATOM    972  O   ALA A  69     -23.094 -14.603 -19.978  1.00  0.70           O  
ATOM    973  CB  ALA A  69     -21.191 -12.563 -21.560  1.00  0.70           C  
ATOM    974  H   ALA A  69     -22.629 -10.521 -21.225  1.00  0.70           H  
ATOM    975  HA  ALA A  69     -23.137 -13.253 -22.120  1.00  0.70           H  
ATOM    976 1HB  ALA A  69     -20.753 -13.558 -21.545  1.00  0.70           H  
ATOM    977 2HB  ALA A  69     -21.003 -12.091 -22.523  1.00  0.70           H  
ATOM    978 3HB  ALA A  69     -20.750 -11.956 -20.771  1.00  0.70           H  
ATOM    979  N   ASN A  70     -22.929 -12.641 -18.882  1.00  0.68           N  
ATOM    980  CA  ASN A  70     -22.996 -13.248 -17.546  1.00  0.68           C  
ATOM    981  C   ASN A  70     -24.227 -12.952 -16.675  1.00  0.68           C  
ATOM    982  O   ASN A  70     -24.444 -13.647 -15.681  1.00  0.68           O  
ATOM    983  CB  ASN A  70     -21.751 -12.844 -16.789  1.00  0.68           C  
ATOM    984  CG  ASN A  70     -20.489 -13.434 -17.369  1.00  0.68           C  
ATOM    985  OD1 ASN A  70     -20.132 -14.585 -17.083  1.00  0.68           O  
ATOM    986  ND2 ASN A  70     -19.830 -12.685 -18.207  1.00  0.68           N  
ATOM    987  H   ASN A  70     -22.797 -11.635 -18.958  1.00  0.68           H  
ATOM    988  HA  ASN A  70     -22.973 -14.328 -17.681  1.00  0.68           H  
ATOM    989 1HB  ASN A  70     -21.668 -11.758 -16.816  1.00  0.68           H  
ATOM    990 2HB  ASN A  70     -21.840 -13.137 -15.744  1.00  0.68           H  
ATOM    991 1HD2 ASN A  70     -18.994 -13.028 -18.633  1.00  0.68           H  
ATOM    992 2HD2 ASN A  70     -20.194 -11.776 -18.453  1.00  0.68           H  
ATOM    993  N   GLY A  71     -25.023 -11.942 -17.011  1.00  0.67           N  
ATOM    994  CA  GLY A  71     -26.166 -11.560 -16.189  1.00  0.67           C  
ATOM    995  C   GLY A  71     -25.761 -10.596 -15.065  1.00  0.67           C  
ATOM    996  O   GLY A  71     -24.572 -10.336 -14.876  1.00  0.67           O  
ATOM    997  H   GLY A  71     -24.856 -11.399 -17.854  1.00  0.67           H  
ATOM    998 1HA  GLY A  71     -26.907 -11.093 -16.837  1.00  0.67           H  
ATOM    999 2HA  GLY A  71     -26.613 -12.459 -15.768  1.00  0.67           H  
ATOM   1000  N   PRO A  72     -26.741 -10.017 -14.351  1.00  0.66           N  
ATOM   1001  CA  PRO A  72     -26.603  -9.069 -13.254  1.00  0.66           C  
ATOM   1002  C   PRO A  72     -26.047  -9.760 -12.028  1.00  0.66           C  
ATOM   1003  O   PRO A  72     -26.138 -10.985 -11.918  1.00  0.66           O  
ATOM   1004  CB  PRO A  72     -28.037  -8.593 -13.040  1.00  0.66           C  
ATOM   1005  CG  PRO A  72     -28.898  -9.738 -13.515  1.00  0.66           C  
ATOM   1006  CD  PRO A  72     -28.144 -10.337 -14.682  1.00  0.66           C  
ATOM   1007  HA  PRO A  72     -25.953  -8.235 -13.558  1.00  0.66           H  
ATOM   1008 1HB  PRO A  72     -28.186  -8.359 -11.972  1.00  0.66           H  
ATOM   1009 2HB  PRO A  72     -28.220  -7.654 -13.584  1.00  0.66           H  
ATOM   1010 1HG  PRO A  72     -29.050 -10.451 -12.693  1.00  0.66           H  
ATOM   1011 2HG  PRO A  72     -29.893  -9.358 -13.795  1.00  0.66           H  
ATOM   1012 1HD  PRO A  72     -28.318 -11.419 -14.701  1.00  0.66           H  
ATOM   1013 2HD  PRO A  72     -28.444  -9.840 -15.619  1.00  0.66           H  
ATOM   1014  N   LEU A  73     -25.459  -8.995 -11.121  1.00  0.65           N  
ATOM   1015  CA  LEU A  73     -24.909  -9.590  -9.914  1.00  0.65           C  
ATOM   1016  C   LEU A  73     -25.612  -9.085  -8.685  1.00  0.65           C  
ATOM   1017  O   LEU A  73     -25.865  -7.898  -8.546  1.00  0.65           O  
ATOM   1018  CB  LEU A  73     -23.418  -9.296  -9.798  1.00  0.65           C  
ATOM   1019  CG  LEU A  73     -22.582  -9.777 -10.962  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73     -21.238  -9.347 -10.734  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73     -22.647 -11.266 -11.109  1.00  0.65           C  
ATOM   1022  H   LEU A  73     -25.471  -7.982 -11.244  1.00  0.65           H  
ATOM   1023  HA  LEU A  73     -25.045 -10.668  -9.962  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73     -23.273  -8.230  -9.675  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73     -23.045  -9.786  -8.897  1.00  0.65           H  
ATOM   1026  HG  LEU A  73     -22.936  -9.326 -11.870  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73     -20.626  -9.660 -11.577  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73     -21.252  -8.270 -10.646  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73     -20.853  -9.788  -9.817  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73     -22.023 -11.570 -11.956  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73     -22.280 -11.739 -10.199  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73     -23.675 -11.575 -11.290  1.00  0.65           H  
ATOM   1033  N   LYS A  74     -25.858  -9.976  -7.754  1.00  0.64           N  
ATOM   1034  CA  LYS A  74     -26.525  -9.601  -6.523  1.00  0.64           C  
ATOM   1035  C   LYS A  74     -25.637  -8.770  -5.627  1.00  0.64           C  
ATOM   1036  O   LYS A  74     -24.415  -8.970  -5.604  1.00  0.64           O  
ATOM   1037  CB  LYS A  74     -26.966 -10.851  -5.769  1.00  0.64           C  
ATOM   1038  CG  LYS A  74     -28.059 -11.654  -6.468  1.00  0.64           C  
ATOM   1039  CD  LYS A  74     -28.465 -12.878  -5.648  1.00  0.64           C  
ATOM   1040  CE  LYS A  74     -29.558 -13.681  -6.348  1.00  0.64           C  
ATOM   1041  NZ  LYS A  74     -29.942 -14.894  -5.570  1.00  0.64           N  
ATOM   1042  H   LYS A  74     -25.612 -10.942  -7.915  1.00  0.64           H  
ATOM   1043  HA  LYS A  74     -27.404  -9.003  -6.771  1.00  0.64           H  
ATOM   1044 1HB  LYS A  74     -26.107 -11.503  -5.612  1.00  0.64           H  
ATOM   1045 2HB  LYS A  74     -27.336 -10.560  -4.783  1.00  0.64           H  
ATOM   1046 1HG  LYS A  74     -28.934 -11.015  -6.611  1.00  0.64           H  
ATOM   1047 2HG  LYS A  74     -27.705 -11.977  -7.447  1.00  0.64           H  
ATOM   1048 1HD  LYS A  74     -27.596 -13.520  -5.499  1.00  0.64           H  
ATOM   1049 2HD  LYS A  74     -28.830 -12.558  -4.673  1.00  0.64           H  
ATOM   1050 1HE  LYS A  74     -30.436 -13.051  -6.476  1.00  0.64           H  
ATOM   1051 2HE  LYS A  74     -29.199 -13.992  -7.329  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  74     -30.665 -15.397  -6.065  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  74     -29.135 -15.491  -5.456  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  74     -30.287 -14.617  -4.662  1.00  0.64           H  
ATOM   1055  N   VAL A  75     -26.269  -7.923  -4.823  1.00  0.64           N  
ATOM   1056  CA  VAL A  75     -25.539  -7.143  -3.831  1.00  0.64           C  
ATOM   1057  C   VAL A  75     -24.628  -8.015  -2.981  1.00  0.64           C  
ATOM   1058  O   VAL A  75     -25.045  -9.049  -2.451  1.00  0.64           O  
ATOM   1059  CB  VAL A  75     -26.517  -6.441  -2.890  1.00  0.64           C  
ATOM   1060  CG1 VAL A  75     -25.783  -5.840  -1.787  1.00  0.64           C  
ATOM   1061  CG2 VAL A  75     -27.246  -5.373  -3.607  1.00  0.64           C  
ATOM   1062  H   VAL A  75     -27.278  -7.771  -4.969  1.00  0.64           H  
ATOM   1063  HA  VAL A  75     -24.933  -6.402  -4.343  1.00  0.64           H  
ATOM   1064  HB  VAL A  75     -27.216  -7.170  -2.492  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  75     -26.483  -5.369  -1.118  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  75     -25.258  -6.602  -1.272  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  75     -25.084  -5.122  -2.179  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  75     -27.936  -4.885  -2.926  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  75     -26.548  -4.642  -3.983  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  75     -27.794  -5.797  -4.421  1.00  0.64           H  
ATOM   1071  N   GLY A  76     -23.376  -7.569  -2.864  1.00  0.64           N  
ATOM   1072  CA  GLY A  76     -22.319  -8.257  -2.141  1.00  0.64           C  
ATOM   1073  C   GLY A  76     -21.383  -9.017  -3.090  1.00  0.64           C  
ATOM   1074  O   GLY A  76     -20.303  -9.444  -2.680  1.00  0.64           O  
ATOM   1075  H   GLY A  76     -23.134  -6.683  -3.308  1.00  0.64           H  
ATOM   1076 1HA  GLY A  76     -21.747  -7.530  -1.565  1.00  0.64           H  
ATOM   1077 2HA  GLY A  76     -22.759  -8.950  -1.427  1.00  0.64           H  
ATOM   1078  N   GLY A  77     -21.795  -9.199  -4.355  1.00  0.65           N  
ATOM   1079  CA  GLY A  77     -20.968  -9.894  -5.347  1.00  0.65           C  
ATOM   1080  C   GLY A  77     -20.037  -8.946  -6.106  1.00  0.65           C  
ATOM   1081  O   GLY A  77     -20.016  -7.733  -5.846  1.00  0.65           O  
ATOM   1082  H   GLY A  77     -22.716  -8.868  -4.644  1.00  0.65           H  
ATOM   1083 1HA  GLY A  77     -20.378 -10.667  -4.854  1.00  0.65           H  
ATOM   1084 2HA  GLY A  77     -21.621 -10.402  -6.056  1.00  0.65           H  
ATOM   1085  N   TYR A  78     -19.267  -9.504  -7.056  1.00  0.68           N  
ATOM   1086  CA  TYR A  78     -18.320  -8.690  -7.817  1.00  0.68           C  
ATOM   1087  C   TYR A  78     -17.866  -9.331  -9.116  1.00  0.68           C  
ATOM   1088  O   TYR A  78     -18.060 -10.528  -9.337  1.00  0.68           O  
ATOM   1089  CB  TYR A  78     -17.054  -8.459  -7.015  1.00  0.68           C  
ATOM   1090  CG  TYR A  78     -16.187  -9.708  -6.888  1.00  0.68           C  
ATOM   1091  CD1 TYR A  78     -15.076  -9.877  -7.717  1.00  0.68           C  
ATOM   1092  CD2 TYR A  78     -16.519 -10.698  -5.999  1.00  0.68           C  
ATOM   1093  CE1 TYR A  78     -14.303 -11.008  -7.621  1.00  0.68           C  
ATOM   1094  CE2 TYR A  78     -15.751 -11.833  -5.898  1.00  0.68           C  
ATOM   1095  CZ  TYR A  78     -14.645 -11.992  -6.700  1.00  0.68           C  
ATOM   1096  OH  TYR A  78     -13.888 -13.137  -6.600  1.00  0.68           O  
ATOM   1097  H   TYR A  78     -19.331 -10.495  -7.237  1.00  0.68           H  
ATOM   1098  HA  TYR A  78     -18.809  -7.751  -8.056  1.00  0.68           H  
ATOM   1099 1HB  TYR A  78     -16.470  -7.682  -7.479  1.00  0.68           H  
ATOM   1100 2HB  TYR A  78     -17.316  -8.130  -6.023  1.00  0.68           H  
ATOM   1101  HD1 TYR A  78     -14.817  -9.109  -8.442  1.00  0.68           H  
ATOM   1102  HD2 TYR A  78     -17.395 -10.589  -5.370  1.00  0.68           H  
ATOM   1103  HE1 TYR A  78     -13.433 -11.132  -8.267  1.00  0.68           H  
ATOM   1104  HE2 TYR A  78     -16.024 -12.610  -5.185  1.00  0.68           H  
ATOM   1105  HH  TYR A  78     -14.279 -13.720  -5.943  1.00  0.68           H  
ATOM   1106  N   PHE A  79     -17.200  -8.530  -9.946  1.00  0.71           N  
ATOM   1107  CA  PHE A  79     -16.513  -9.064 -11.121  1.00  0.71           C  
ATOM   1108  C   PHE A  79     -15.324  -8.206 -11.518  1.00  0.71           C  
ATOM   1109  O   PHE A  79     -15.212  -7.046 -11.108  1.00  0.71           O  
ATOM   1110  CB  PHE A  79     -17.505  -9.218 -12.246  1.00  0.71           C  
ATOM   1111  CG  PHE A  79     -18.069  -7.994 -12.743  1.00  0.71           C  
ATOM   1112  CD1 PHE A  79     -17.672  -7.426 -13.906  1.00  0.71           C  
ATOM   1113  CD2 PHE A  79     -18.963  -7.351 -11.985  1.00  0.71           C  
ATOM   1114  CE1 PHE A  79     -18.249  -6.267 -14.296  1.00  0.71           C  
ATOM   1115  CE2 PHE A  79     -19.511  -6.212 -12.356  1.00  0.71           C  
ATOM   1116  CZ  PHE A  79     -19.172  -5.671 -13.507  1.00  0.71           C  
ATOM   1117  H   PHE A  79     -17.160  -7.540  -9.711  1.00  0.71           H  
ATOM   1118  HA  PHE A  79     -16.135 -10.057 -10.871  1.00  0.71           H  
ATOM   1119 1HB  PHE A  79     -17.015  -9.717 -13.077  1.00  0.71           H  
ATOM   1120 2HB  PHE A  79     -18.316  -9.863 -11.925  1.00  0.71           H  
ATOM   1121  HD1 PHE A  79     -16.919  -7.916 -14.527  1.00  0.71           H  
ATOM   1122  HD2 PHE A  79     -19.217  -7.767 -11.043  1.00  0.71           H  
ATOM   1123  HE1 PHE A  79     -17.973  -5.822 -15.219  1.00  0.71           H  
ATOM   1124  HE2 PHE A  79     -20.210  -5.711 -11.715  1.00  0.71           H  
ATOM   1125  HZ  PHE A  79     -19.621  -4.754 -13.774  1.00  0.71           H  
ATOM   1126  N   ILE A  80     -14.429  -8.780 -12.318  1.00  0.77           N  
ATOM   1127  CA  ILE A  80     -13.252  -8.044 -12.752  1.00  0.77           C  
ATOM   1128  C   ILE A  80     -13.286  -7.715 -14.234  1.00  0.77           C  
ATOM   1129  O   ILE A  80     -13.529  -8.594 -15.064  1.00  0.77           O  
ATOM   1130  CB  ILE A  80     -11.972  -8.849 -12.484  1.00  0.77           C  
ATOM   1131  CG1 ILE A  80     -11.935  -9.315 -11.064  1.00  0.77           C  
ATOM   1132  CG2 ILE A  80     -10.759  -7.993 -12.773  1.00  0.77           C  
ATOM   1133  CD1 ILE A  80     -11.973  -8.229 -10.098  1.00  0.77           C  
ATOM   1134  H   ILE A  80     -14.562  -9.733 -12.624  1.00  0.77           H  
ATOM   1135  HA  ILE A  80     -13.200  -7.111 -12.198  1.00  0.77           H  
ATOM   1136  HB  ILE A  80     -11.953  -9.728 -13.125  1.00  0.77           H  
ATOM   1137 1HG1 ILE A  80     -12.782  -9.973 -10.877  1.00  0.77           H  
ATOM   1138 2HG1 ILE A  80     -11.021  -9.884 -10.911  1.00  0.77           H  
ATOM   1139 1HG2 ILE A  80      -9.876  -8.578 -12.586  1.00  0.77           H  
ATOM   1140 2HG2 ILE A  80     -10.763  -7.672 -13.811  1.00  0.77           H  
ATOM   1141 3HG2 ILE A  80     -10.764  -7.112 -12.124  1.00  0.77           H  
ATOM   1142 1HD1 ILE A  80     -11.931  -8.675  -9.120  1.00  0.77           H  
ATOM   1143 2HD1 ILE A  80     -11.135  -7.552 -10.242  1.00  0.77           H  
ATOM   1144 3HD1 ILE A  80     -12.884  -7.675 -10.213  1.00  0.77           H  
ATOM   1145  N   LEU A  81     -13.049  -6.452 -14.558  1.00  0.84           N  
ATOM   1146  CA  LEU A  81     -12.956  -6.006 -15.941  1.00  0.84           C  
ATOM   1147  C   LEU A  81     -11.575  -5.544 -16.329  1.00  0.84           C  
ATOM   1148  O   LEU A  81     -10.769  -5.149 -15.481  1.00  0.84           O  
ATOM   1149  CB  LEU A  81     -13.944  -4.930 -16.303  1.00  0.84           C  
ATOM   1150  CG  LEU A  81     -15.354  -5.282 -16.186  1.00  0.84           C  
ATOM   1151  CD1 LEU A  81     -16.111  -4.138 -16.655  1.00  0.84           C  
ATOM   1152  CD2 LEU A  81     -15.668  -6.529 -17.002  1.00  0.84           C  
ATOM   1153  H   LEU A  81     -12.869  -5.792 -13.802  1.00  0.84           H  
ATOM   1154  HA  LEU A  81     -13.193  -6.856 -16.581  1.00  0.84           H  
ATOM   1155 1HB  LEU A  81     -13.769  -4.080 -15.644  1.00  0.84           H  
ATOM   1156 2HB  LEU A  81     -13.760  -4.607 -17.300  1.00  0.84           H  
ATOM   1157  HG  LEU A  81     -15.610  -5.464 -15.147  1.00  0.84           H  
ATOM   1158 1HD1 LEU A  81     -17.100  -4.376 -16.600  1.00  0.84           H  
ATOM   1159 2HD1 LEU A  81     -15.902  -3.281 -16.066  1.00  0.84           H  
ATOM   1160 3HD1 LEU A  81     -15.854  -3.936 -17.688  1.00  0.84           H  
ATOM   1161 1HD2 LEU A  81     -16.722  -6.765 -16.924  1.00  0.84           H  
ATOM   1162 2HD2 LEU A  81     -15.419  -6.361 -18.031  1.00  0.84           H  
ATOM   1163 3HD2 LEU A  81     -15.088  -7.368 -16.635  1.00  0.84           H  
ATOM   1164  N   SER A  82     -11.298  -5.572 -17.635  1.00  0.89           N  
ATOM   1165  CA  SER A  82     -10.011  -5.133 -18.137  1.00  0.89           C  
ATOM   1166  C   SER A  82      -9.824  -3.675 -17.766  1.00  0.89           C  
ATOM   1167  O   SER A  82      -8.790  -3.286 -17.231  1.00  0.89           O  
ATOM   1168  CB  SER A  82     -10.033  -5.203 -19.642  1.00  0.89           C  
ATOM   1169  OG  SER A  82     -10.303  -6.499 -20.066  1.00  0.89           O  
ATOM   1170  H   SER A  82     -12.000  -5.872 -18.317  1.00  0.89           H  
ATOM   1171  HA  SER A  82      -9.215  -5.739 -17.703  1.00  0.89           H  
ATOM   1172 1HB  SER A  82     -10.778  -4.521 -20.041  1.00  0.89           H  
ATOM   1173 2HB  SER A  82      -9.065  -4.887 -20.024  1.00  0.89           H  
ATOM   1174  HG  SER A  82     -11.296  -6.550 -19.983  1.00  0.89           H  
ATOM   1175  N   GLY A  83     -10.855  -2.876 -18.024  1.00  0.92           N  
ATOM   1176  CA  GLY A  83     -10.804  -1.463 -17.689  1.00  0.92           C  
ATOM   1177  C   GLY A  83      -9.798  -0.763 -18.571  1.00  0.92           C  
ATOM   1178  O   GLY A  83      -9.341  -1.330 -19.567  1.00  0.92           O  
ATOM   1179  H   GLY A  83     -11.687  -3.257 -18.493  1.00  0.92           H  
ATOM   1180 1HA  GLY A  83     -11.786  -1.012 -17.820  1.00  0.92           H  
ATOM   1181 2HA  GLY A  83     -10.518  -1.349 -16.654  1.00  0.92           H  
ATOM   1182  N   TRP A  84      -9.423   0.464 -18.211  1.00  0.92           N  
ATOM   1183  CA  TRP A  84      -8.475   1.176 -19.049  1.00  0.92           C  
ATOM   1184  C   TRP A  84      -7.804   2.368 -18.341  1.00  0.92           C  
ATOM   1185  O   TRP A  84      -8.426   3.071 -17.554  1.00  0.92           O  
ATOM   1186  CB  TRP A  84      -9.246   1.649 -20.279  1.00  0.92           C  
ATOM   1187  CG  TRP A  84      -8.447   2.231 -21.388  1.00  0.92           C  
ATOM   1188  CD1 TRP A  84      -7.214   1.849 -21.825  1.00  0.92           C  
ATOM   1189  CD2 TRP A  84      -8.862   3.304 -22.247  1.00  0.92           C  
ATOM   1190  NE1 TRP A  84      -6.837   2.616 -22.897  1.00  0.92           N  
ATOM   1191  CE2 TRP A  84      -7.837   3.511 -23.169  1.00  0.92           C  
ATOM   1192  CE3 TRP A  84     -10.006   4.086 -22.312  1.00  0.92           C  
ATOM   1193  CZ2 TRP A  84      -7.925   4.483 -24.153  1.00  0.92           C  
ATOM   1194  CZ3 TRP A  84     -10.100   5.057 -23.287  1.00  0.92           C  
ATOM   1195  CH2 TRP A  84      -9.090   5.255 -24.186  1.00  0.92           C  
ATOM   1196  H   TRP A  84      -9.833   0.904 -17.395  1.00  0.92           H  
ATOM   1197  HA  TRP A  84      -7.699   0.476 -19.357  1.00  0.92           H  
ATOM   1198 1HB  TRP A  84      -9.819   0.828 -20.698  1.00  0.92           H  
ATOM   1199 2HB  TRP A  84      -9.968   2.401 -19.970  1.00  0.92           H  
ATOM   1200  HD1 TRP A  84      -6.620   1.048 -21.392  1.00  0.92           H  
ATOM   1201  HE1 TRP A  84      -5.967   2.533 -23.402  1.00  0.92           H  
ATOM   1202  HE3 TRP A  84     -10.814   3.933 -21.606  1.00  0.92           H  
ATOM   1203  HZ2 TRP A  84      -7.129   4.651 -24.878  1.00  0.92           H  
ATOM   1204  HZ3 TRP A  84     -11.003   5.658 -23.321  1.00  0.92           H  
ATOM   1205  HH2 TRP A  84      -9.199   6.030 -24.944  1.00  0.92           H  
ATOM   1206  N   ASN A  85      -6.508   2.562 -18.604  1.00  0.88           N  
ATOM   1207  CA  ASN A  85      -5.682   3.712 -18.170  1.00  0.88           C  
ATOM   1208  C   ASN A  85      -5.602   4.087 -16.670  1.00  0.88           C  
ATOM   1209  O   ASN A  85      -4.937   5.068 -16.331  1.00  0.88           O  
ATOM   1210  CB  ASN A  85      -6.078   4.970 -18.928  1.00  0.88           C  
ATOM   1211  CG  ASN A  85      -5.702   4.955 -20.385  1.00  0.88           C  
ATOM   1212  OD1 ASN A  85      -4.736   4.297 -20.790  1.00  0.88           O  
ATOM   1213  ND2 ASN A  85      -6.413   5.715 -21.173  1.00  0.88           N  
ATOM   1214  H   ASN A  85      -6.063   1.887 -19.210  1.00  0.88           H  
ATOM   1215  HA  ASN A  85      -4.657   3.479 -18.465  1.00  0.88           H  
ATOM   1216 1HB  ASN A  85      -7.160   5.110 -18.853  1.00  0.88           H  
ATOM   1217 2HB  ASN A  85      -5.611   5.832 -18.456  1.00  0.88           H  
ATOM   1218 1HD2 ASN A  85      -6.182   5.777 -22.146  1.00  0.88           H  
ATOM   1219 2HD2 ASN A  85      -7.174   6.246 -20.803  1.00  0.88           H  
ATOM   1220  N   LEU A  86      -6.220   3.322 -15.782  1.00  0.82           N  
ATOM   1221  CA  LEU A  86      -6.193   3.658 -14.356  1.00  0.82           C  
ATOM   1222  C   LEU A  86      -5.381   2.702 -13.489  1.00  0.82           C  
ATOM   1223  O   LEU A  86      -4.773   3.105 -12.499  1.00  0.82           O  
ATOM   1224  CB  LEU A  86      -7.628   3.717 -13.835  1.00  0.82           C  
ATOM   1225  CG  LEU A  86      -8.515   4.760 -14.497  1.00  0.82           C  
ATOM   1226  CD1 LEU A  86      -9.871   4.669 -13.922  1.00  0.82           C  
ATOM   1227  CD2 LEU A  86      -7.934   6.132 -14.289  1.00  0.82           C  
ATOM   1228  H   LEU A  86      -6.759   2.537 -16.111  1.00  0.82           H  
ATOM   1229  HA  LEU A  86      -5.755   4.650 -14.251  1.00  0.82           H  
ATOM   1230 1HB  LEU A  86      -8.090   2.743 -13.989  1.00  0.82           H  
ATOM   1231 2HB  LEU A  86      -7.606   3.923 -12.767  1.00  0.82           H  
ATOM   1232  HG  LEU A  86      -8.584   4.555 -15.563  1.00  0.82           H  
ATOM   1233 1HD1 LEU A  86     -10.529   5.404 -14.392  1.00  0.82           H  
ATOM   1234 2HD1 LEU A  86     -10.270   3.667 -14.080  1.00  0.82           H  
ATOM   1235 3HD1 LEU A  86      -9.784   4.872 -12.863  1.00  0.82           H  
ATOM   1236 1HD2 LEU A  86      -8.575   6.852 -14.778  1.00  0.82           H  
ATOM   1237 2HD2 LEU A  86      -7.870   6.355 -13.218  1.00  0.82           H  
ATOM   1238 3HD2 LEU A  86      -6.936   6.175 -14.726  1.00  0.82           H  
ATOM   1239  N   ALA A  87      -5.426   1.428 -13.836  1.00  0.75           N  
ATOM   1240  CA  ALA A  87      -4.812   0.348 -13.073  1.00  0.75           C  
ATOM   1241  C   ALA A  87      -4.725  -0.854 -13.970  1.00  0.75           C  
ATOM   1242  O   ALA A  87      -5.232  -0.818 -15.089  1.00  0.75           O  
ATOM   1243  CB  ALA A  87      -5.598   0.031 -11.821  1.00  0.75           C  
ATOM   1244  H   ALA A  87      -5.928   1.184 -14.673  1.00  0.75           H  
ATOM   1245  HA  ALA A  87      -3.800   0.643 -12.794  1.00  0.75           H  
ATOM   1246 1HB  ALA A  87      -5.111  -0.774 -11.273  1.00  0.75           H  
ATOM   1247 2HB  ALA A  87      -5.607   0.920 -11.216  1.00  0.75           H  
ATOM   1248 3HB  ALA A  87      -6.615  -0.269 -12.077  1.00  0.75           H  
ATOM   1249  N   ASP A  88      -4.079  -1.917 -13.510  1.00  0.69           N  
ATOM   1250  CA  ASP A  88      -4.029  -3.134 -14.311  1.00  0.69           C  
ATOM   1251  C   ASP A  88      -5.450  -3.640 -14.583  1.00  0.69           C  
ATOM   1252  O   ASP A  88      -5.779  -3.961 -15.725  1.00  0.69           O  
ATOM   1253  CB  ASP A  88      -3.189  -4.211 -13.607  1.00  0.69           C  
ATOM   1254  CG  ASP A  88      -2.984  -5.504 -14.428  1.00  0.69           C  
ATOM   1255  OD1 ASP A  88      -2.379  -5.442 -15.468  1.00  0.69           O  
ATOM   1256  OD2 ASP A  88      -3.407  -6.559 -13.970  1.00  0.69           O  
ATOM   1257  H   ASP A  88      -3.659  -1.903 -12.586  1.00  0.69           H  
ATOM   1258  HA  ASP A  88      -3.563  -2.902 -15.267  1.00  0.69           H  
ATOM   1259 1HB  ASP A  88      -2.213  -3.799 -13.350  1.00  0.69           H  
ATOM   1260 2HB  ASP A  88      -3.671  -4.489 -12.678  1.00  0.69           H  
ATOM   1261  N   LYS A  89      -6.275  -3.726 -13.528  1.00  0.65           N  
ATOM   1262  CA  LYS A  89      -7.663  -4.201 -13.670  1.00  0.65           C  
ATOM   1263  C   LYS A  89      -8.650  -3.367 -12.846  1.00  0.65           C  
ATOM   1264  O   LYS A  89      -8.247  -2.635 -11.933  1.00  0.65           O  
ATOM   1265  CB  LYS A  89      -7.787  -5.685 -13.282  1.00  0.65           C  
ATOM   1266  CG  LYS A  89      -6.884  -6.638 -14.106  1.00  0.65           C  
ATOM   1267  CD  LYS A  89      -7.088  -8.100 -13.751  1.00  0.65           C  
ATOM   1268  CE  LYS A  89      -6.169  -9.023 -14.565  1.00  0.65           C  
ATOM   1269  NZ  LYS A  89      -4.726  -8.962 -14.127  1.00  0.65           N  
ATOM   1270  H   LYS A  89      -5.906  -3.469 -12.613  1.00  0.65           H  
ATOM   1271  HA  LYS A  89      -7.957  -4.101 -14.718  1.00  0.65           H  
ATOM   1272 1HB  LYS A  89      -7.556  -5.819 -12.228  1.00  0.65           H  
ATOM   1273 2HB  LYS A  89      -8.817  -5.994 -13.431  1.00  0.65           H  
ATOM   1274 1HG  LYS A  89      -7.079  -6.493 -15.172  1.00  0.65           H  
ATOM   1275 2HG  LYS A  89      -5.848  -6.398 -13.913  1.00  0.65           H  
ATOM   1276 1HD  LYS A  89      -6.918  -8.254 -12.683  1.00  0.65           H  
ATOM   1277 2HD  LYS A  89      -8.104  -8.372 -13.985  1.00  0.65           H  
ATOM   1278 1HE  LYS A  89      -6.523 -10.046 -14.463  1.00  0.65           H  
ATOM   1279 2HE  LYS A  89      -6.224  -8.732 -15.614  1.00  0.65           H  
ATOM   1280 1HZ  LYS A  89      -4.173  -9.580 -14.691  1.00  0.65           H  
ATOM   1281 2HZ  LYS A  89      -4.337  -8.015 -14.215  1.00  0.65           H  
ATOM   1282 3HZ  LYS A  89      -4.655  -9.236 -13.165  1.00  0.65           H  
ATOM   1283  N   LEU A  90      -9.940  -3.461 -13.175  1.00  0.62           N  
ATOM   1284  CA  LEU A  90     -10.957  -2.822 -12.338  1.00  0.62           C  
ATOM   1285  C   LEU A  90     -11.852  -3.865 -11.661  1.00  0.62           C  
ATOM   1286  O   LEU A  90     -12.286  -4.841 -12.277  1.00  0.62           O  
ATOM   1287  CB  LEU A  90     -11.800  -1.834 -13.155  1.00  0.62           C  
ATOM   1288  CG  LEU A  90     -11.003  -0.695 -13.801  1.00  0.62           C  
ATOM   1289  CD1 LEU A  90     -11.912   0.127 -14.612  1.00  0.62           C  
ATOM   1290  CD2 LEU A  90     -10.362   0.144 -12.759  1.00  0.62           C  
ATOM   1291  H   LEU A  90     -10.220  -4.030 -13.977  1.00  0.62           H  
ATOM   1292  HA  LEU A  90     -10.461  -2.255 -11.553  1.00  0.62           H  
ATOM   1293 1HB  LEU A  90     -12.306  -2.383 -13.950  1.00  0.62           H  
ATOM   1294 2HB  LEU A  90     -12.555  -1.395 -12.496  1.00  0.62           H  
ATOM   1295  HG  LEU A  90     -10.234  -1.114 -14.441  1.00  0.62           H  
ATOM   1296 1HD1 LEU A  90     -11.345   0.922 -15.082  1.00  0.62           H  
ATOM   1297 2HD1 LEU A  90     -12.363  -0.494 -15.359  1.00  0.62           H  
ATOM   1298 3HD1 LEU A  90     -12.682   0.552 -13.973  1.00  0.62           H  
ATOM   1299 1HD2 LEU A  90      -9.797   0.949 -13.230  1.00  0.62           H  
ATOM   1300 2HD2 LEU A  90     -11.139   0.566 -12.116  1.00  0.62           H  
ATOM   1301 3HD2 LEU A  90      -9.691  -0.475 -12.167  1.00  0.62           H  
ATOM   1302  N   LEU A  91     -12.145  -3.625 -10.392  1.00  0.61           N  
ATOM   1303  CA  LEU A  91     -13.023  -4.465  -9.576  1.00  0.61           C  
ATOM   1304  C   LEU A  91     -14.356  -3.818  -9.321  1.00  0.61           C  
ATOM   1305  O   LEU A  91     -14.453  -2.772  -8.687  1.00  0.61           O  
ATOM   1306  CB  LEU A  91     -12.292  -4.856  -8.274  1.00  0.61           C  
ATOM   1307  CG  LEU A  91     -13.066  -5.493  -7.100  1.00  0.61           C  
ATOM   1308  CD1 LEU A  91     -13.746  -6.742  -7.465  1.00  0.61           C  
ATOM   1309  CD2 LEU A  91     -12.052  -5.833  -5.970  1.00  0.61           C  
ATOM   1310  H   LEU A  91     -11.758  -2.781  -9.971  1.00  0.61           H  
ATOM   1311  HA  LEU A  91     -13.217  -5.381 -10.127  1.00  0.61           H  
ATOM   1312 1HB  LEU A  91     -11.530  -5.574  -8.541  1.00  0.61           H  
ATOM   1313 2HB  LEU A  91     -11.799  -3.969  -7.891  1.00  0.61           H  
ATOM   1314  HG  LEU A  91     -13.793  -4.783  -6.757  1.00  0.61           H  
ATOM   1315 1HD1 LEU A  91     -14.264  -7.127  -6.590  1.00  0.61           H  
ATOM   1316 2HD1 LEU A  91     -14.464  -6.558  -8.267  1.00  0.61           H  
ATOM   1317 3HD1 LEU A  91     -13.032  -7.442  -7.770  1.00  0.61           H  
ATOM   1318 1HD2 LEU A  91     -12.580  -6.269  -5.127  1.00  0.61           H  
ATOM   1319 2HD2 LEU A  91     -11.328  -6.556  -6.343  1.00  0.61           H  
ATOM   1320 3HD2 LEU A  91     -11.525  -4.952  -5.641  1.00  0.61           H  
ATOM   1321  N   HIS A  92     -15.381  -4.436  -9.864  1.00  0.59           N  
ATOM   1322  CA  HIS A  92     -16.727  -3.931  -9.778  1.00  0.59           C  
ATOM   1323  C   HIS A  92     -17.480  -4.655  -8.711  1.00  0.59           C  
ATOM   1324  O   HIS A  92     -17.644  -5.871  -8.771  1.00  0.59           O  
ATOM   1325  CB  HIS A  92     -17.415  -4.077 -11.101  1.00  0.59           C  
ATOM   1326  CG  HIS A  92     -16.856  -3.227 -12.113  1.00  0.59           C  
ATOM   1327  ND1 HIS A  92     -17.431  -2.044 -12.458  1.00  0.59           N  
ATOM   1328  CD2 HIS A  92     -15.747  -3.345 -12.864  1.00  0.59           C  
ATOM   1329  CE1 HIS A  92     -16.714  -1.470 -13.379  1.00  0.59           C  
ATOM   1330  NE2 HIS A  92     -15.682  -2.235 -13.640  1.00  0.59           N  
ATOM   1331  H   HIS A  92     -15.229  -5.311 -10.368  1.00  0.59           H  
ATOM   1332  HA  HIS A  92     -16.712  -2.876  -9.520  1.00  0.59           H  
ATOM   1333 1HB  HIS A  92     -17.261  -5.091 -11.425  1.00  0.59           H  
ATOM   1334 2HB  HIS A  92     -18.478  -3.880 -10.999  1.00  0.59           H  
ATOM   1335  HD2 HIS A  92     -15.032  -4.175 -12.846  1.00  0.59           H  
ATOM   1336  HE1 HIS A  92     -16.943  -0.527 -13.839  1.00  0.59           H  
ATOM   1337  HE2 HIS A  92     -14.959  -2.038 -14.312  1.00  0.59           H  
ATOM   1338  N   ILE A  93     -17.872  -3.910  -7.702  1.00  0.59           N  
ATOM   1339  CA  ILE A  93     -18.538  -4.469  -6.541  1.00  0.59           C  
ATOM   1340  C   ILE A  93     -19.884  -3.843  -6.353  1.00  0.59           C  
ATOM   1341  O   ILE A  93     -20.027  -2.628  -6.485  1.00  0.59           O  
ATOM   1342  CB  ILE A  93     -17.703  -4.298  -5.270  1.00  0.59           C  
ATOM   1343  CG1 ILE A  93     -16.422  -5.025  -5.425  1.00  0.59           C  
ATOM   1344  CG2 ILE A  93     -18.451  -4.821  -4.064  1.00  0.59           C  
ATOM   1345  CD1 ILE A  93     -15.488  -4.769  -4.347  1.00  0.59           C  
ATOM   1346  H   ILE A  93     -17.703  -2.902  -7.765  1.00  0.59           H  
ATOM   1347  HA  ILE A  93     -18.689  -5.537  -6.700  1.00  0.59           H  
ATOM   1348  HB  ILE A  93     -17.470  -3.242  -5.122  1.00  0.59           H  
ATOM   1349 1HG1 ILE A  93     -16.618  -6.076  -5.452  1.00  0.59           H  
ATOM   1350 2HG1 ILE A  93     -15.968  -4.732  -6.354  1.00  0.59           H  
ATOM   1351 1HG2 ILE A  93     -17.829  -4.693  -3.192  1.00  0.59           H  
ATOM   1352 2HG2 ILE A  93     -19.375  -4.270  -3.927  1.00  0.59           H  
ATOM   1353 3HG2 ILE A  93     -18.676  -5.882  -4.200  1.00  0.59           H  
ATOM   1354 1HD1 ILE A  93     -14.585  -5.328  -4.510  1.00  0.59           H  
ATOM   1355 2HD1 ILE A  93     -15.264  -3.722  -4.301  1.00  0.59           H  
ATOM   1356 3HD1 ILE A  93     -15.931  -5.075  -3.422  1.00  0.59           H  
ATOM   1357  N   VAL A  94     -20.886  -4.663  -6.087  1.00  0.59           N  
ATOM   1358  CA  VAL A  94     -22.193  -4.077  -5.874  1.00  0.59           C  
ATOM   1359  C   VAL A  94     -22.459  -3.943  -4.370  1.00  0.59           C  
ATOM   1360  O   VAL A  94     -22.628  -4.940  -3.665  1.00  0.59           O  
ATOM   1361  CB  VAL A  94     -23.273  -4.948  -6.526  1.00  0.59           C  
ATOM   1362  CG1 VAL A  94     -24.603  -4.309  -6.307  1.00  0.59           C  
ATOM   1363  CG2 VAL A  94     -22.964  -5.149  -8.015  1.00  0.59           C  
ATOM   1364  H   VAL A  94     -20.720  -5.673  -6.007  1.00  0.59           H  
ATOM   1365  HA  VAL A  94     -22.220  -3.087  -6.324  1.00  0.59           H  
ATOM   1366  HB  VAL A  94     -23.294  -5.919  -6.036  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  94     -25.365  -4.926  -6.735  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  94     -24.772  -4.192  -5.248  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  94     -24.614  -3.331  -6.778  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  94     -23.734  -5.777  -8.470  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  94     -22.943  -4.181  -8.510  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  94     -21.993  -5.634  -8.124  1.00  0.59           H  
ATOM   1373  N   GLY A  95     -22.472  -2.718  -3.852  1.00  0.60           N  
ATOM   1374  CA  GLY A  95     -22.691  -2.556  -2.420  1.00  0.60           C  
ATOM   1375  C   GLY A  95     -24.194  -2.526  -2.132  1.00  0.60           C  
ATOM   1376  O   GLY A  95     -24.990  -2.481  -3.067  1.00  0.60           O  
ATOM   1377  H   GLY A  95     -22.308  -1.904  -4.447  1.00  0.60           H  
ATOM   1378 1HA  GLY A  95     -22.207  -3.374  -1.889  1.00  0.60           H  
ATOM   1379 2HA  GLY A  95     -22.228  -1.623  -2.094  1.00  0.60           H  
ATOM   1380  N   PRO A  96     -24.608  -2.633  -0.863  1.00  0.62           N  
ATOM   1381  CA  PRO A  96     -25.989  -2.549  -0.404  1.00  0.62           C  
ATOM   1382  C   PRO A  96     -26.590  -1.164  -0.456  1.00  0.62           C  
ATOM   1383  O   PRO A  96     -25.889  -0.174  -0.286  1.00  0.62           O  
ATOM   1384  CB  PRO A  96     -25.884  -3.063   1.034  1.00  0.62           C  
ATOM   1385  CG  PRO A  96     -24.454  -2.779   1.446  1.00  0.62           C  
ATOM   1386  CD  PRO A  96     -23.637  -2.970   0.189  1.00  0.62           C  
ATOM   1387  HA  PRO A  96     -26.603  -3.212  -1.016  1.00  0.62           H  
ATOM   1388 1HB  PRO A  96     -26.631  -2.562   1.664  1.00  0.62           H  
ATOM   1389 2HB  PRO A  96     -26.131  -4.133   1.062  1.00  0.62           H  
ATOM   1390 1HG  PRO A  96     -24.352  -1.773   1.869  1.00  0.62           H  
ATOM   1391 2HG  PRO A  96     -24.182  -3.482   2.234  1.00  0.62           H  
ATOM   1392 1HD  PRO A  96     -22.786  -2.292   0.191  1.00  0.62           H  
ATOM   1393 2HD  PRO A  96     -23.325  -4.030   0.103  1.00  0.62           H  
ATOM   1394  N   ASP A  97     -27.914  -1.122  -0.609  1.00  0.64           N  
ATOM   1395  CA  ASP A  97     -28.699   0.114  -0.577  1.00  0.64           C  
ATOM   1396  C   ASP A  97     -29.507   0.172   0.722  1.00  0.64           C  
ATOM   1397  O   ASP A  97     -30.487  -0.561   0.926  1.00  0.64           O  
ATOM   1398  CB  ASP A  97     -29.587   0.218  -1.819  1.00  0.64           C  
ATOM   1399  CG  ASP A  97     -30.380   1.563  -1.960  1.00  0.64           C  
ATOM   1400  OD1 ASP A  97     -30.651   2.252  -0.973  1.00  0.64           O  
ATOM   1401  OD2 ASP A  97     -30.684   1.901  -3.092  1.00  0.64           O  
ATOM   1402  H   ASP A  97     -28.395  -2.011  -0.760  1.00  0.64           H  
ATOM   1403  HA  ASP A  97     -28.013   0.962  -0.584  1.00  0.64           H  
ATOM   1404 1HB  ASP A  97     -28.962   0.095  -2.708  1.00  0.64           H  
ATOM   1405 2HB  ASP A  97     -30.303  -0.612  -1.816  1.00  0.64           H  
ATOM   1406  N   VAL A  98     -29.093   1.060   1.616  1.00  0.67           N  
ATOM   1407  CA  VAL A  98     -29.695   1.120   2.940  1.00  0.67           C  
ATOM   1408  C   VAL A  98     -31.174   1.489   2.870  1.00  0.67           C  
ATOM   1409  O   VAL A  98     -31.947   1.132   3.758  1.00  0.67           O  
ATOM   1410  CB  VAL A  98     -28.975   2.134   3.857  1.00  0.67           C  
ATOM   1411  CG1 VAL A  98     -29.358   3.547   3.508  1.00  0.67           C  
ATOM   1412  CG2 VAL A  98     -29.292   1.826   5.296  1.00  0.67           C  
ATOM   1413  H   VAL A  98     -28.347   1.713   1.362  1.00  0.67           H  
ATOM   1414  HA  VAL A  98     -29.604   0.134   3.397  1.00  0.67           H  
ATOM   1415  HB  VAL A  98     -27.911   2.055   3.691  1.00  0.67           H  
ATOM   1416 1HG1 VAL A  98     -28.811   4.234   4.149  1.00  0.67           H  
ATOM   1417 2HG1 VAL A  98     -29.120   3.740   2.485  1.00  0.67           H  
ATOM   1418 3HG1 VAL A  98     -30.420   3.691   3.663  1.00  0.67           H  
ATOM   1419 1HG2 VAL A  98     -28.762   2.528   5.938  1.00  0.67           H  
ATOM   1420 2HG2 VAL A  98     -30.365   1.917   5.458  1.00  0.67           H  
ATOM   1421 3HG2 VAL A  98     -28.971   0.808   5.526  1.00  0.67           H  
ATOM   1422  N   ARG A  99     -31.597   2.187   1.805  1.00  0.70           N  
ATOM   1423  CA  ARG A  99     -32.973   2.664   1.730  1.00  0.70           C  
ATOM   1424  C   ARG A  99     -33.929   1.517   1.472  1.00  0.70           C  
ATOM   1425  O   ARG A  99     -35.134   1.624   1.702  1.00  0.70           O  
ATOM   1426  CB  ARG A  99     -33.110   3.650   0.590  1.00  0.70           C  
ATOM   1427  CG  ARG A  99     -32.311   4.920   0.735  1.00  0.70           C  
ATOM   1428  CD  ARG A  99     -32.431   5.728  -0.492  1.00  0.70           C  
ATOM   1429  NE  ARG A  99     -31.896   5.000  -1.628  1.00  0.70           N  
ATOM   1430  CZ  ARG A  99     -31.878   5.442  -2.902  1.00  0.70           C  
ATOM   1431  NH1 ARG A  99     -32.340   6.645  -3.204  1.00  0.70           N  
ATOM   1432  NH2 ARG A  99     -31.398   4.655  -3.846  1.00  0.70           N  
ATOM   1433  H   ARG A  99     -30.967   2.377   1.014  1.00  0.70           H  
ATOM   1434  HA  ARG A  99     -33.232   3.148   2.669  1.00  0.70           H  
ATOM   1435 1HB  ARG A  99     -32.814   3.172  -0.341  1.00  0.70           H  
ATOM   1436 2HB  ARG A  99     -34.155   3.934   0.488  1.00  0.70           H  
ATOM   1437 1HG  ARG A  99     -32.670   5.497   1.585  1.00  0.70           H  
ATOM   1438 2HG  ARG A  99     -31.254   4.663   0.876  1.00  0.70           H  
ATOM   1439 1HD  ARG A  99     -33.478   5.951  -0.688  1.00  0.70           H  
ATOM   1440 2HD  ARG A  99     -31.868   6.653  -0.382  1.00  0.70           H  
ATOM   1441  HE  ARG A  99     -31.517   4.045  -1.448  1.00  0.70           H  
ATOM   1442 1HH1 ARG A  99     -32.703   7.242  -2.477  1.00  0.70           H  
ATOM   1443 2HH1 ARG A  99     -32.319   6.966  -4.159  1.00  0.70           H  
ATOM   1444 1HH2 ARG A  99     -31.061   3.704  -3.589  1.00  0.70           H  
ATOM   1445 2HH2 ARG A  99     -31.374   4.959  -4.800  1.00  0.70           H  
ATOM   1446  N   ALA A 100     -33.381   0.414   0.967  1.00  0.73           N  
ATOM   1447  CA  ALA A 100     -34.137  -0.781   0.672  1.00  0.73           C  
ATOM   1448  C   ALA A 100     -34.177  -1.695   1.891  1.00  0.73           C  
ATOM   1449  O   ALA A 100     -34.803  -2.756   1.857  1.00  0.73           O  
ATOM   1450  CB  ALA A 100     -33.521  -1.493  -0.515  1.00  0.73           C  
ATOM   1451  H   ALA A 100     -32.372   0.378   0.815  1.00  0.73           H  
ATOM   1452  HA  ALA A 100     -35.159  -0.494   0.431  1.00  0.73           H  
ATOM   1453 1HB  ALA A 100     -34.093  -2.387  -0.749  1.00  0.73           H  
ATOM   1454 2HB  ALA A 100     -33.519  -0.825  -1.377  1.00  0.73           H  
ATOM   1455 3HB  ALA A 100     -32.498  -1.764  -0.278  1.00  0.73           H  
ATOM   1456  N   GLY A 101     -33.478  -1.299   2.962  1.00  0.75           N  
ATOM   1457  CA  GLY A 101     -33.381  -2.112   4.157  1.00  0.75           C  
ATOM   1458  C   GLY A 101     -32.382  -3.260   4.001  1.00  0.75           C  
ATOM   1459  O   GLY A 101     -32.458  -4.242   4.735  1.00  0.75           O  
ATOM   1460  H   GLY A 101     -33.001  -0.401   2.976  1.00  0.75           H  
ATOM   1461 1HA  GLY A 101     -33.074  -1.477   4.988  1.00  0.75           H  
ATOM   1462 2HA  GLY A 101     -34.363  -2.510   4.404  1.00  0.75           H  
ATOM   1463  N   GLU A 102     -31.467  -3.176   3.029  1.00  0.76           N  
ATOM   1464  CA  GLU A 102     -30.526  -4.274   2.828  1.00  0.76           C  
ATOM   1465  C   GLU A 102     -29.589  -4.451   4.023  1.00  0.76           C  
ATOM   1466  O   GLU A 102     -29.102  -3.477   4.603  1.00  0.76           O  
ATOM   1467  CB  GLU A 102     -29.785  -4.068   1.511  1.00  0.76           C  
ATOM   1468  CG  GLU A 102     -30.705  -4.285   0.309  1.00  0.76           C  
ATOM   1469  CD  GLU A 102     -30.096  -3.958  -0.992  1.00  0.76           C  
ATOM   1470  OE1 GLU A 102     -28.927  -3.699  -1.009  1.00  0.76           O  
ATOM   1471  OE2 GLU A 102     -30.787  -3.972  -1.980  1.00  0.76           O  
ATOM   1472  H   GLU A 102     -31.401  -2.347   2.436  1.00  0.76           H  
ATOM   1473  HA  GLU A 102     -31.103  -5.195   2.730  1.00  0.76           H  
ATOM   1474 1HB  GLU A 102     -29.389  -3.052   1.465  1.00  0.76           H  
ATOM   1475 2HB  GLU A 102     -28.945  -4.756   1.442  1.00  0.76           H  
ATOM   1476 1HG  GLU A 102     -31.005  -5.331   0.296  1.00  0.76           H  
ATOM   1477 2HG  GLU A 102     -31.597  -3.694   0.457  1.00  0.76           H  
ATOM   1478  N   ASP A 103     -29.341  -5.711   4.377  1.00  0.75           N  
ATOM   1479  CA  ASP A 103     -28.505  -6.078   5.518  1.00  0.75           C  
ATOM   1480  C   ASP A 103     -27.067  -5.581   5.451  1.00  0.75           C  
ATOM   1481  O   ASP A 103     -26.397  -5.677   4.425  1.00  0.75           O  
ATOM   1482  CB  ASP A 103     -28.478  -7.600   5.670  1.00  0.75           C  
ATOM   1483  CG  ASP A 103     -29.792  -8.188   6.186  1.00  0.75           C  
ATOM   1484  OD1 ASP A 103     -30.635  -7.448   6.620  1.00  0.75           O  
ATOM   1485  OD2 ASP A 103     -29.935  -9.381   6.123  1.00  0.75           O  
ATOM   1486  H   ASP A 103     -29.782  -6.446   3.845  1.00  0.75           H  
ATOM   1487  HA  ASP A 103     -28.962  -5.651   6.411  1.00  0.75           H  
ATOM   1488 1HB  ASP A 103     -28.249  -8.056   4.708  1.00  0.75           H  
ATOM   1489 2HB  ASP A 103     -27.682  -7.883   6.359  1.00  0.75           H  
ATOM   1490  N   GLU A 104     -26.558  -5.143   6.603  1.00  0.74           N  
ATOM   1491  CA  GLU A 104     -25.172  -4.690   6.738  1.00  0.74           C  
ATOM   1492  C   GLU A 104     -24.158  -5.798   6.418  1.00  0.74           C  
ATOM   1493  O   GLU A 104     -23.039  -5.525   5.986  1.00  0.74           O  
ATOM   1494  CB  GLU A 104     -24.938  -4.141   8.147  1.00  0.74           C  
ATOM   1495  CG  GLU A 104     -25.018  -5.191   9.262  1.00  0.74           C  
ATOM   1496  CD  GLU A 104     -24.861  -4.602  10.650  1.00  0.74           C  
ATOM   1497  OE1 GLU A 104     -24.609  -3.424  10.756  1.00  0.74           O  
ATOM   1498  OE2 GLU A 104     -24.993  -5.338  11.602  1.00  0.74           O  
ATOM   1499  H   GLU A 104     -27.167  -5.093   7.408  1.00  0.74           H  
ATOM   1500  HA  GLU A 104     -25.013  -3.875   6.028  1.00  0.74           H  
ATOM   1501 1HB  GLU A 104     -23.952  -3.678   8.195  1.00  0.74           H  
ATOM   1502 2HB  GLU A 104     -25.674  -3.368   8.360  1.00  0.74           H  
ATOM   1503 1HG  GLU A 104     -25.979  -5.703   9.200  1.00  0.74           H  
ATOM   1504 2HG  GLU A 104     -24.234  -5.931   9.108  1.00  0.74           H  
ATOM   1505  N   GLU A 105     -24.578  -7.054   6.545  1.00  0.72           N  
ATOM   1506  CA  GLU A 105     -23.705  -8.192   6.266  1.00  0.72           C  
ATOM   1507  C   GLU A 105     -23.301  -8.218   4.791  1.00  0.72           C  
ATOM   1508  O   GLU A 105     -22.292  -8.818   4.412  1.00  0.72           O  
ATOM   1509  CB  GLU A 105     -24.383  -9.503   6.657  1.00  0.72           C  
ATOM   1510  CG  GLU A 105     -24.576  -9.672   8.163  1.00  0.72           C  
ATOM   1511  CD  GLU A 105     -25.201 -10.997   8.553  1.00  0.72           C  
ATOM   1512  OE1 GLU A 105     -25.511 -11.772   7.681  1.00  0.72           O  
ATOM   1513  OE2 GLU A 105     -25.367 -11.226   9.729  1.00  0.72           O  
ATOM   1514  H   GLU A 105     -25.517  -7.217   6.877  1.00  0.72           H  
ATOM   1515  HA  GLU A 105     -22.797  -8.087   6.865  1.00  0.72           H  
ATOM   1516 1HB  GLU A 105     -25.363  -9.559   6.181  1.00  0.72           H  
ATOM   1517 2HB  GLU A 105     -23.790 -10.342   6.293  1.00  0.72           H  
ATOM   1518 1HG  GLU A 105     -23.602  -9.584   8.649  1.00  0.72           H  
ATOM   1519 2HG  GLU A 105     -25.204  -8.857   8.525  1.00  0.72           H  
ATOM   1520  N   LYS A 106     -24.100  -7.577   3.943  1.00  0.70           N  
ATOM   1521  CA  LYS A 106     -23.807  -7.536   2.532  1.00  0.70           C  
ATOM   1522  C   LYS A 106     -22.687  -6.530   2.269  1.00  0.70           C  
ATOM   1523  O   LYS A 106     -22.031  -6.585   1.229  1.00  0.70           O  
ATOM   1524  CB  LYS A 106     -25.055  -7.182   1.762  1.00  0.70           C  
ATOM   1525  CG  LYS A 106     -26.144  -8.236   1.806  1.00  0.70           C  
ATOM   1526  CD  LYS A 106     -27.371  -7.794   1.025  1.00  0.70           C  
ATOM   1527  CE  LYS A 106     -28.496  -8.805   1.135  1.00  0.70           C  
ATOM   1528  NZ  LYS A 106     -28.165 -10.085   0.444  1.00  0.70           N  
ATOM   1529  H   LYS A 106     -24.920  -7.071   4.279  1.00  0.70           H  
ATOM   1530  HA  LYS A 106     -23.468  -8.521   2.213  1.00  0.70           H  
ATOM   1531 1HB  LYS A 106     -25.465  -6.247   2.140  1.00  0.70           H  
ATOM   1532 2HB  LYS A 106     -24.781  -7.028   0.750  1.00  0.70           H  
ATOM   1533 1HG  LYS A 106     -25.765  -9.165   1.380  1.00  0.70           H  
ATOM   1534 2HG  LYS A 106     -26.426  -8.415   2.845  1.00  0.70           H  
ATOM   1535 1HD  LYS A 106     -27.709  -6.825   1.396  1.00  0.70           H  
ATOM   1536 2HD  LYS A 106     -27.110  -7.692  -0.020  1.00  0.70           H  
ATOM   1537 1HE  LYS A 106     -28.682  -9.010   2.190  1.00  0.70           H  
ATOM   1538 2HE  LYS A 106     -29.399  -8.385   0.692  1.00  0.70           H  
ATOM   1539 1HZ  LYS A 106     -28.934 -10.732   0.543  1.00  0.70           H  
ATOM   1540 2HZ  LYS A 106     -28.005  -9.906  -0.539  1.00  0.70           H  
ATOM   1541 3HZ  LYS A 106     -27.333 -10.488   0.852  1.00  0.70           H  
ATOM   1542  N   LEU A 107     -22.493  -5.584   3.202  1.00  0.69           N  
ATOM   1543  CA  LEU A 107     -21.441  -4.584   3.106  1.00  0.69           C  
ATOM   1544  C   LEU A 107     -20.160  -5.327   3.412  1.00  0.69           C  
ATOM   1545  O   LEU A 107     -19.142  -5.132   2.747  1.00  0.69           O  
ATOM   1546  CB  LEU A 107     -21.703  -3.411   4.068  1.00  0.69           C  
ATOM   1547  CG  LEU A 107     -20.789  -2.199   4.008  1.00  0.69           C  
ATOM   1548  CD1 LEU A 107     -20.774  -1.626   2.592  1.00  0.69           C  
ATOM   1549  CD2 LEU A 107     -21.369  -1.149   4.973  1.00  0.69           C  
ATOM   1550  H   LEU A 107     -23.048  -5.591   4.052  1.00  0.69           H  
ATOM   1551  HA  LEU A 107     -21.394  -4.199   2.091  1.00  0.69           H  
ATOM   1552 1HB  LEU A 107     -22.722  -3.068   3.949  1.00  0.69           H  
ATOM   1553 2HB  LEU A 107     -21.605  -3.793   5.079  1.00  0.69           H  
ATOM   1554  HG  LEU A 107     -19.780  -2.463   4.297  1.00  0.69           H  
ATOM   1555 1HD1 LEU A 107     -20.136  -0.734   2.559  1.00  0.69           H  
ATOM   1556 2HD1 LEU A 107     -20.385  -2.370   1.895  1.00  0.69           H  
ATOM   1557 3HD1 LEU A 107     -21.786  -1.358   2.312  1.00  0.69           H  
ATOM   1558 1HD2 LEU A 107     -20.784  -0.259   4.955  1.00  0.69           H  
ATOM   1559 2HD2 LEU A 107     -22.388  -0.901   4.665  1.00  0.69           H  
ATOM   1560 3HD2 LEU A 107     -21.388  -1.551   5.985  1.00  0.69           H  
ATOM   1561  N   GLU A 108     -20.234  -6.224   4.410  1.00  0.68           N  
ATOM   1562  CA  GLU A 108     -19.067  -7.029   4.744  1.00  0.68           C  
ATOM   1563  C   GLU A 108     -18.706  -7.871   3.534  1.00  0.68           C  
ATOM   1564  O   GLU A 108     -17.551  -7.887   3.118  1.00  0.68           O  
ATOM   1565  CB  GLU A 108     -19.343  -7.943   5.953  1.00  0.68           C  
ATOM   1566  CG  GLU A 108     -19.512  -7.246   7.311  1.00  0.68           C  
ATOM   1567  CD  GLU A 108     -19.852  -8.208   8.427  1.00  0.68           C  
ATOM   1568  OE1 GLU A 108     -20.042  -9.370   8.147  1.00  0.68           O  
ATOM   1569  OE2 GLU A 108     -19.910  -7.785   9.559  1.00  0.68           O  
ATOM   1570  H   GLU A 108     -21.107  -6.308   4.931  1.00  0.68           H  
ATOM   1571  HA  GLU A 108     -18.218  -6.403   4.949  1.00  0.68           H  
ATOM   1572 1HB  GLU A 108     -20.240  -8.518   5.775  1.00  0.68           H  
ATOM   1573 2HB  GLU A 108     -18.529  -8.654   6.053  1.00  0.68           H  
ATOM   1574 1HG  GLU A 108     -18.595  -6.765   7.579  1.00  0.68           H  
ATOM   1575 2HG  GLU A 108     -20.291  -6.483   7.226  1.00  0.68           H  
ATOM   1576  N   ALA A 109     -19.701  -8.482   2.887  1.00  0.67           N  
ATOM   1577  CA  ALA A 109     -19.398  -9.269   1.697  1.00  0.67           C  
ATOM   1578  C   ALA A 109     -18.793  -8.399   0.598  1.00  0.67           C  
ATOM   1579  O   ALA A 109     -17.803  -8.771  -0.040  1.00  0.67           O  
ATOM   1580  CB  ALA A 109     -20.651  -9.940   1.183  1.00  0.67           C  
ATOM   1581  H   ALA A 109     -20.650  -8.451   3.267  1.00  0.67           H  
ATOM   1582  HA  ALA A 109     -18.669 -10.030   1.970  1.00  0.67           H  
ATOM   1583 1HB  ALA A 109     -20.408 -10.540   0.305  1.00  0.67           H  
ATOM   1584 2HB  ALA A 109     -21.070 -10.575   1.963  1.00  0.67           H  
ATOM   1585 3HB  ALA A 109     -21.376  -9.179   0.908  1.00  0.67           H  
ATOM   1586  N   ALA A 110     -19.350  -7.198   0.419  1.00  0.67           N  
ATOM   1587  CA  ALA A 110     -18.859  -6.297  -0.604  1.00  0.67           C  
ATOM   1588  C   ALA A 110     -17.402  -5.956  -0.361  1.00  0.67           C  
ATOM   1589  O   ALA A 110     -16.614  -5.857  -1.296  1.00  0.67           O  
ATOM   1590  CB  ALA A 110     -19.696  -5.035  -0.618  1.00  0.67           C  
ATOM   1591  H   ALA A 110     -20.164  -6.925   0.963  1.00  0.67           H  
ATOM   1592  HA  ALA A 110     -18.943  -6.797  -1.567  1.00  0.67           H  
ATOM   1593 1HB  ALA A 110     -19.355  -4.372  -1.387  1.00  0.67           H  
ATOM   1594 2HB  ALA A 110     -20.737  -5.296  -0.804  1.00  0.67           H  
ATOM   1595 3HB  ALA A 110     -19.615  -4.537   0.339  1.00  0.67           H  
ATOM   1596  N   TRP A 111     -17.025  -5.775   0.899  1.00  0.67           N  
ATOM   1597  CA  TRP A 111     -15.642  -5.469   1.182  1.00  0.67           C  
ATOM   1598  C   TRP A 111     -14.736  -6.700   1.135  1.00  0.67           C  
ATOM   1599  O   TRP A 111     -13.594  -6.610   0.701  1.00  0.67           O  
ATOM   1600  CB  TRP A 111     -15.490  -4.770   2.514  1.00  0.67           C  
ATOM   1601  CG  TRP A 111     -15.899  -3.289   2.519  1.00  0.67           C  
ATOM   1602  CD1 TRP A 111     -16.955  -2.732   3.150  1.00  0.67           C  
ATOM   1603  CD2 TRP A 111     -15.237  -2.197   1.852  1.00  0.67           C  
ATOM   1604  NE1 TRP A 111     -16.960  -1.380   2.966  1.00  0.67           N  
ATOM   1605  CE2 TRP A 111     -15.926  -1.039   2.182  1.00  0.67           C  
ATOM   1606  CE3 TRP A 111     -14.144  -2.109   1.031  1.00  0.67           C  
ATOM   1607  CZ2 TRP A 111     -15.533   0.193   1.731  1.00  0.67           C  
ATOM   1608  CZ3 TRP A 111     -13.749  -0.863   0.552  1.00  0.67           C  
ATOM   1609  CH2 TRP A 111     -14.420   0.250   0.896  1.00  0.67           C  
ATOM   1610  H   TRP A 111     -17.708  -5.833   1.656  1.00  0.67           H  
ATOM   1611  HA  TRP A 111     -15.318  -4.770   0.428  1.00  0.67           H  
ATOM   1612 1HB  TRP A 111     -16.102  -5.295   3.255  1.00  0.67           H  
ATOM   1613 2HB  TRP A 111     -14.472  -4.836   2.841  1.00  0.67           H  
ATOM   1614  HD1 TRP A 111     -17.670  -3.265   3.720  1.00  0.67           H  
ATOM   1615  HE1 TRP A 111     -17.620  -0.716   3.345  1.00  0.67           H  
ATOM   1616  HE3 TRP A 111     -13.605  -2.999   0.780  1.00  0.67           H  
ATOM   1617  HZ2 TRP A 111     -16.070   1.096   2.011  1.00  0.67           H  
ATOM   1618  HZ3 TRP A 111     -12.880  -0.797  -0.091  1.00  0.67           H  
ATOM   1619  HH2 TRP A 111     -14.071   1.203   0.511  1.00  0.67           H  
ATOM   1620  N   LYS A 112     -15.246  -7.881   1.498  1.00  0.68           N  
ATOM   1621  CA  LYS A 112     -14.421  -9.097   1.477  1.00  0.68           C  
ATOM   1622  C   LYS A 112     -13.923  -9.404   0.071  1.00  0.68           C  
ATOM   1623  O   LYS A 112     -12.839  -9.956  -0.111  1.00  0.68           O  
ATOM   1624  CB  LYS A 112     -15.175 -10.303   2.050  1.00  0.68           C  
ATOM   1625  CG  LYS A 112     -15.360 -10.257   3.569  1.00  0.68           C  
ATOM   1626  CD  LYS A 112     -16.161 -11.437   4.090  1.00  0.68           C  
ATOM   1627  CE  LYS A 112     -16.333 -11.349   5.601  1.00  0.68           C  
ATOM   1628  NZ  LYS A 112     -17.130 -12.492   6.141  1.00  0.68           N  
ATOM   1629  H   LYS A 112     -16.202  -7.930   1.847  1.00  0.68           H  
ATOM   1630  HA  LYS A 112     -13.548  -8.922   2.108  1.00  0.68           H  
ATOM   1631 1HB  LYS A 112     -16.164 -10.355   1.591  1.00  0.68           H  
ATOM   1632 2HB  LYS A 112     -14.645 -11.219   1.796  1.00  0.68           H  
ATOM   1633 1HG  LYS A 112     -14.373 -10.276   4.037  1.00  0.68           H  
ATOM   1634 2HG  LYS A 112     -15.847  -9.344   3.855  1.00  0.68           H  
ATOM   1635 1HD  LYS A 112     -17.145 -11.434   3.620  1.00  0.68           H  
ATOM   1636 2HD  LYS A 112     -15.654 -12.366   3.838  1.00  0.68           H  
ATOM   1637 1HE  LYS A 112     -15.350 -11.346   6.070  1.00  0.68           H  
ATOM   1638 2HE  LYS A 112     -16.841 -10.416   5.845  1.00  0.68           H  
ATOM   1639 1HZ  LYS A 112     -17.222 -12.393   7.143  1.00  0.68           H  
ATOM   1640 2HZ  LYS A 112     -18.048 -12.492   5.719  1.00  0.68           H  
ATOM   1641 3HZ  LYS A 112     -16.662 -13.363   5.930  1.00  0.68           H  
ATOM   1642  N   ASN A 113     -14.669  -8.965  -0.934  1.00  0.68           N  
ATOM   1643  CA  ASN A 113     -14.311  -9.145  -2.338  1.00  0.68           C  
ATOM   1644  C   ASN A 113     -12.969  -8.463  -2.662  1.00  0.68           C  
ATOM   1645  O   ASN A 113     -12.253  -8.845  -3.598  1.00  0.68           O  
ATOM   1646  CB  ASN A 113     -15.402  -8.568  -3.179  1.00  0.68           C  
ATOM   1647  CG  ASN A 113     -16.642  -9.354  -3.049  1.00  0.68           C  
ATOM   1648  OD1 ASN A 113     -16.617 -10.543  -2.690  1.00  0.68           O  
ATOM   1649  ND2 ASN A 113     -17.739  -8.719  -3.301  1.00  0.68           N  
ATOM   1650  H   ASN A 113     -15.573  -8.541  -0.705  1.00  0.68           H  
ATOM   1651  HA  ASN A 113     -14.206 -10.211  -2.543  1.00  0.68           H  
ATOM   1652 1HB  ASN A 113     -15.598  -7.545  -2.871  1.00  0.68           H  
ATOM   1653 2HB  ASN A 113     -15.096  -8.542  -4.223  1.00  0.68           H  
ATOM   1654 1HD2 ASN A 113     -18.632  -9.177  -3.189  1.00  0.68           H  
ATOM   1655 2HD2 ASN A 113     -17.708  -7.759  -3.567  1.00  0.68           H  
ATOM   1656  N   LEU A 114     -12.579  -7.476  -1.854  1.00  0.68           N  
ATOM   1657  CA  LEU A 114     -11.343  -6.762  -2.098  1.00  0.68           C  
ATOM   1658  C   LEU A 114     -10.136  -7.634  -1.757  1.00  0.68           C  
ATOM   1659  O   LEU A 114      -9.028  -7.392  -2.230  1.00  0.68           O  
ATOM   1660  CB  LEU A 114     -11.269  -5.466  -1.281  1.00  0.68           C  
ATOM   1661  CG  LEU A 114     -11.915  -4.240  -1.907  1.00  0.68           C  
ATOM   1662  CD1 LEU A 114     -13.357  -4.387  -1.829  1.00  0.68           C  
ATOM   1663  CD2 LEU A 114     -11.388  -2.979  -1.230  1.00  0.68           C  
ATOM   1664  H   LEU A 114     -13.148  -7.206  -1.053  1.00  0.68           H  
ATOM   1665  HA  LEU A 114     -11.292  -6.507  -3.152  1.00  0.68           H  
ATOM   1666 1HB  LEU A 114     -11.751  -5.631  -0.342  1.00  0.68           H  
ATOM   1667 2HB  LEU A 114     -10.236  -5.246  -1.057  1.00  0.68           H  
ATOM   1668  HG  LEU A 114     -11.697  -4.211  -2.947  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 114     -13.841  -3.531  -2.291  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 114     -13.655  -5.301  -2.326  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 114     -13.623  -4.446  -0.816  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 114     -11.848  -2.105  -1.685  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 114     -11.613  -3.006  -0.174  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 114     -10.313  -2.924  -1.358  1.00  0.68           H  
ATOM   1675  N   ASN A 115     -10.347  -8.720  -1.021  1.00  0.69           N  
ATOM   1676  CA  ASN A 115      -9.245  -9.577  -0.609  1.00  0.69           C  
ATOM   1677  C   ASN A 115      -8.733 -10.452  -1.750  1.00  0.69           C  
ATOM   1678  O   ASN A 115      -7.801 -11.237  -1.567  1.00  0.69           O  
ATOM   1679  CB  ASN A 115      -9.654 -10.432   0.566  1.00  0.69           C  
ATOM   1680  CG  ASN A 115      -9.747  -9.669   1.806  1.00  0.69           C  
ATOM   1681  OD1 ASN A 115      -8.947  -8.748   1.969  1.00  0.69           O  
ATOM   1682  ND2 ASN A 115     -10.689 -10.005   2.659  1.00  0.69           N  
ATOM   1683  H   ASN A 115     -11.287  -8.956  -0.703  1.00  0.69           H  
ATOM   1684  HA  ASN A 115      -8.418  -8.940  -0.296  1.00  0.69           H  
ATOM   1685 1HB  ASN A 115     -10.607 -10.910   0.363  1.00  0.69           H  
ATOM   1686 2HB  ASN A 115      -8.918 -11.224   0.705  1.00  0.69           H  
ATOM   1687 1HD2 ASN A 115     -10.836  -9.505   3.538  1.00  0.69           H  
ATOM   1688 2HD2 ASN A 115     -11.297 -10.766   2.436  1.00  0.69           H  
ATOM   1689  N   THR A 116      -9.306 -10.284  -2.942  1.00  0.69           N  
ATOM   1690  CA  THR A 116      -8.847 -10.987  -4.118  1.00  0.69           C  
ATOM   1691  C   THR A 116      -7.587 -10.332  -4.735  1.00  0.69           C  
ATOM   1692  O   THR A 116      -6.954 -10.924  -5.612  1.00  0.69           O  
ATOM   1693  CB  THR A 116      -9.992 -11.079  -5.142  1.00  0.69           C  
ATOM   1694  OG1 THR A 116     -10.451  -9.764  -5.489  1.00  0.69           O  
ATOM   1695  CG2 THR A 116     -11.154 -11.855  -4.556  1.00  0.69           C  
ATOM   1696  H   THR A 116     -10.102  -9.651  -3.042  1.00  0.69           H  
ATOM   1697  HA  THR A 116      -8.582 -12.002  -3.824  1.00  0.69           H  
ATOM   1698  HB  THR A 116      -9.631 -11.576  -6.040  1.00  0.69           H  
ATOM   1699  HG1 THR A 116     -11.084  -9.444  -4.798  1.00  0.69           H  
ATOM   1700 1HG2 THR A 116     -11.953 -11.910  -5.289  1.00  0.69           H  
ATOM   1701 2HG2 THR A 116     -10.828 -12.860  -4.297  1.00  0.69           H  
ATOM   1702 3HG2 THR A 116     -11.518 -11.348  -3.661  1.00  0.69           H  
ATOM   1703  N   TYR A 117      -7.224  -9.119  -4.273  1.00  0.68           N  
ATOM   1704  CA  TYR A 117      -6.042  -8.399  -4.779  1.00  0.68           C  
ATOM   1705  C   TYR A 117      -5.045  -7.962  -3.724  1.00  0.68           C  
ATOM   1706  O   TYR A 117      -5.417  -7.541  -2.644  1.00  0.68           O  
ATOM   1707  CB  TYR A 117      -6.459  -7.171  -5.541  1.00  0.68           C  
ATOM   1708  CG  TYR A 117      -7.096  -7.476  -6.800  1.00  0.68           C  
ATOM   1709  CD1 TYR A 117      -8.437  -7.710  -6.874  1.00  0.68           C  
ATOM   1710  CD2 TYR A 117      -6.298  -7.556  -7.917  1.00  0.68           C  
ATOM   1711  CE1 TYR A 117      -8.985  -8.037  -8.073  1.00  0.68           C  
ATOM   1712  CE2 TYR A 117      -6.837  -7.881  -9.115  1.00  0.68           C  
ATOM   1713  CZ  TYR A 117      -8.166  -8.126  -9.205  1.00  0.68           C  
ATOM   1714  OH  TYR A 117      -8.679  -8.466 -10.406  1.00  0.68           O  
ATOM   1715  H   TYR A 117      -7.798  -8.678  -3.553  1.00  0.68           H  
ATOM   1716  HA  TYR A 117      -5.512  -9.065  -5.461  1.00  0.68           H  
ATOM   1717 1HB  TYR A 117      -7.160  -6.630  -4.935  1.00  0.68           H  
ATOM   1718 2HB  TYR A 117      -5.600  -6.523  -5.725  1.00  0.68           H  
ATOM   1719  HD1 TYR A 117      -9.059  -7.648  -5.981  1.00  0.68           H  
ATOM   1720  HD2 TYR A 117      -5.227  -7.365  -7.835  1.00  0.68           H  
ATOM   1721  HE1 TYR A 117     -10.036  -8.233  -8.128  1.00  0.68           H  
ATOM   1722  HE2 TYR A 117      -6.203  -7.949 -10.000  1.00  0.68           H  
ATOM   1723  HH  TYR A 117      -9.615  -8.637 -10.311  1.00  0.68           H  
ATOM   1724  N   ALA A 118      -3.756  -7.981  -4.059  1.00  0.67           N  
ATOM   1725  CA  ALA A 118      -2.716  -7.502  -3.137  1.00  0.67           C  
ATOM   1726  C   ALA A 118      -2.805  -6.009  -2.786  1.00  0.67           C  
ATOM   1727  O   ALA A 118      -2.561  -5.620  -1.635  1.00  0.67           O  
ATOM   1728  CB  ALA A 118      -1.355  -7.750  -3.741  1.00  0.67           C  
ATOM   1729  H   ALA A 118      -3.482  -8.338  -4.965  1.00  0.67           H  
ATOM   1730  HA  ALA A 118      -2.812  -8.070  -2.212  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118      -0.585  -7.434  -3.039  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118      -1.235  -8.810  -3.957  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118      -1.258  -7.176  -4.669  1.00  0.67           H  
ATOM   1734  N   LYS A 119      -3.136  -5.177  -3.783  1.00  0.66           N  
ATOM   1735  CA  LYS A 119      -3.187  -3.725  -3.590  1.00  0.66           C  
ATOM   1736  C   LYS A 119      -4.348  -3.070  -4.328  1.00  0.66           C  
ATOM   1737  O   LYS A 119      -4.377  -3.032  -5.573  1.00  0.66           O  
ATOM   1738  CB  LYS A 119      -1.871  -3.106  -4.075  1.00  0.66           C  
ATOM   1739  CG  LYS A 119      -1.724  -1.609  -3.883  1.00  0.66           C  
ATOM   1740  CD  LYS A 119      -0.351  -1.119  -4.397  1.00  0.66           C  
ATOM   1741  CE  LYS A 119      -0.142   0.388  -4.183  1.00  0.66           C  
ATOM   1742  NZ  LYS A 119       1.166   0.853  -4.744  1.00  0.66           N  
ATOM   1743  H   LYS A 119      -3.333  -5.563  -4.697  1.00  0.66           H  
ATOM   1744  HA  LYS A 119      -3.312  -3.520  -2.526  1.00  0.66           H  
ATOM   1745 1HB  LYS A 119      -1.045  -3.582  -3.549  1.00  0.66           H  
ATOM   1746 2HB  LYS A 119      -1.741  -3.323  -5.137  1.00  0.66           H  
ATOM   1747 1HG  LYS A 119      -2.531  -1.079  -4.387  1.00  0.66           H  
ATOM   1748 2HG  LYS A 119      -1.791  -1.414  -2.844  1.00  0.66           H  
ATOM   1749 1HD  LYS A 119       0.440  -1.653  -3.868  1.00  0.66           H  
ATOM   1750 2HD  LYS A 119      -0.255  -1.337  -5.463  1.00  0.66           H  
ATOM   1751 1HE  LYS A 119      -0.944   0.936  -4.652  1.00  0.66           H  
ATOM   1752 2HE  LYS A 119      -0.149   0.593  -3.113  1.00  0.66           H  
ATOM   1753 1HZ  LYS A 119       1.311   1.860  -4.563  1.00  0.66           H  
ATOM   1754 2HZ  LYS A 119       1.917   0.357  -4.307  1.00  0.66           H  
ATOM   1755 3HZ  LYS A 119       1.202   0.693  -5.743  1.00  0.66           H  
ATOM   1756  N   LEU A 120      -5.255  -2.481  -3.549  1.00  0.65           N  
ATOM   1757  CA  LEU A 120      -6.424  -1.816  -4.107  1.00  0.65           C  
ATOM   1758  C   LEU A 120      -6.602  -0.377  -3.703  1.00  0.65           C  
ATOM   1759  O   LEU A 120      -6.325   0.003  -2.565  1.00  0.65           O  
ATOM   1760  CB  LEU A 120      -7.711  -2.536  -3.714  1.00  0.65           C  
ATOM   1761  CG  LEU A 120      -7.860  -3.908  -4.220  1.00  0.65           C  
ATOM   1762  CD1 LEU A 120      -8.986  -4.489  -3.655  1.00  0.65           C  
ATOM   1763  CD2 LEU A 120      -8.051  -3.848  -5.623  1.00  0.65           C  
ATOM   1764  H   LEU A 120      -5.137  -2.532  -2.534  1.00  0.65           H  
ATOM   1765  HA  LEU A 120      -6.330  -1.846  -5.184  1.00  0.65           H  
ATOM   1766 1HB  LEU A 120      -7.765  -2.577  -2.634  1.00  0.65           H  
ATOM   1767 2HB  LEU A 120      -8.558  -1.950  -4.079  1.00  0.65           H  
ATOM   1768  HG  LEU A 120      -6.984  -4.504  -3.964  1.00  0.65           H  
ATOM   1769 1HD1 LEU A 120      -9.122  -5.501  -4.036  1.00  0.65           H  
ATOM   1770 2HD1 LEU A 120      -8.857  -4.509  -2.595  1.00  0.65           H  
ATOM   1771 3HD1 LEU A 120      -9.823  -3.877  -3.928  1.00  0.65           H  
ATOM   1772 1HD2 LEU A 120      -8.194  -4.840  -6.012  1.00  0.65           H  
ATOM   1773 2HD2 LEU A 120      -8.927  -3.244  -5.852  1.00  0.65           H  
ATOM   1774 3HD2 LEU A 120      -7.167  -3.391  -6.051  1.00  0.65           H  
ATOM   1775  N   LEU A 121      -7.116   0.396  -4.641  1.00  0.64           N  
ATOM   1776  CA  LEU A 121      -7.530   1.762  -4.382  1.00  0.64           C  
ATOM   1777  C   LEU A 121      -9.049   1.750  -4.483  1.00  0.64           C  
ATOM   1778  O   LEU A 121      -9.596   1.191  -5.437  1.00  0.64           O  
ATOM   1779  CB  LEU A 121      -6.956   2.734  -5.400  1.00  0.64           C  
ATOM   1780  CG  LEU A 121      -7.294   4.166  -5.229  1.00  0.64           C  
ATOM   1781  CD1 LEU A 121      -6.582   4.788  -4.027  1.00  0.64           C  
ATOM   1782  CD2 LEU A 121      -6.954   4.820  -6.439  1.00  0.64           C  
ATOM   1783  H   LEU A 121      -7.256  -0.012  -5.569  1.00  0.64           H  
ATOM   1784  HA  LEU A 121      -7.231   2.053  -3.383  1.00  0.64           H  
ATOM   1785 1HB  LEU A 121      -5.871   2.651  -5.382  1.00  0.64           H  
ATOM   1786 2HB  LEU A 121      -7.314   2.438  -6.370  1.00  0.64           H  
ATOM   1787  HG  LEU A 121      -8.340   4.247  -5.046  1.00  0.64           H  
ATOM   1788 1HD1 LEU A 121      -6.865   5.831  -3.938  1.00  0.64           H  
ATOM   1789 2HD1 LEU A 121      -6.862   4.272  -3.144  1.00  0.64           H  
ATOM   1790 3HD1 LEU A 121      -5.503   4.716  -4.165  1.00  0.64           H  
ATOM   1791 1HD2 LEU A 121      -7.222   5.843  -6.376  1.00  0.64           H  
ATOM   1792 2HD2 LEU A 121      -5.890   4.716  -6.574  1.00  0.64           H  
ATOM   1793 3HD2 LEU A 121      -7.494   4.362  -7.263  1.00  0.64           H  
ATOM   1794  N   ALA A 122      -9.730   2.327  -3.517  1.00  0.63           N  
ATOM   1795  CA  ALA A 122     -11.183   2.275  -3.537  1.00  0.63           C  
ATOM   1796  C   ALA A 122     -11.780   3.515  -2.896  1.00  0.63           C  
ATOM   1797  O   ALA A 122     -11.087   4.211  -2.180  1.00  0.63           O  
ATOM   1798  CB  ALA A 122     -11.651   1.027  -2.774  1.00  0.63           C  
ATOM   1799  H   ALA A 122      -9.222   2.765  -2.748  1.00  0.63           H  
ATOM   1800  HA  ALA A 122     -11.496   2.218  -4.575  1.00  0.63           H  
ATOM   1801 1HB  ALA A 122     -12.736   0.952  -2.783  1.00  0.63           H  
ATOM   1802 2HB  ALA A 122     -11.219   0.141  -3.226  1.00  0.63           H  
ATOM   1803 3HB  ALA A 122     -11.320   1.084  -1.750  1.00  0.63           H  
ATOM   1804  N   PRO A 123     -12.997   3.900  -3.231  1.00  0.63           N  
ATOM   1805  CA  PRO A 123     -13.779   4.886  -2.535  1.00  0.63           C  
ATOM   1806  C   PRO A 123     -14.411   4.129  -1.397  1.00  0.63           C  
ATOM   1807  O   PRO A 123     -14.227   2.915  -1.310  1.00  0.63           O  
ATOM   1808  CB  PRO A 123     -14.763   5.333  -3.589  1.00  0.63           C  
ATOM   1809  CG  PRO A 123     -15.028   4.052  -4.382  1.00  0.63           C  
ATOM   1810  CD  PRO A 123     -13.680   3.328  -4.415  1.00  0.63           C  
ATOM   1811  HA  PRO A 123     -13.136   5.702  -2.178  1.00  0.63           H  
ATOM   1812 1HB  PRO A 123     -15.662   5.744  -3.114  1.00  0.63           H  
ATOM   1813 2HB  PRO A 123     -14.308   6.129  -4.192  1.00  0.63           H  
ATOM   1814 1HG  PRO A 123     -15.815   3.458  -3.887  1.00  0.63           H  
ATOM   1815 2HG  PRO A 123     -15.395   4.292  -5.388  1.00  0.63           H  
ATOM   1816 1HD  PRO A 123     -13.856   2.250  -4.308  1.00  0.63           H  
ATOM   1817 2HD  PRO A 123     -13.141   3.554  -5.331  1.00  0.63           H  
ATOM   1818  N   LEU A 124     -15.184   4.776  -0.550  1.00  0.64           N  
ATOM   1819  CA  LEU A 124     -15.892   3.967   0.424  1.00  0.64           C  
ATOM   1820  C   LEU A 124     -17.197   3.423  -0.158  1.00  0.64           C  
ATOM   1821  O   LEU A 124     -18.127   4.176  -0.496  1.00  0.64           O  
ATOM   1822  CB  LEU A 124     -16.150   4.754   1.704  1.00  0.64           C  
ATOM   1823  CG  LEU A 124     -14.941   5.072   2.531  1.00  0.64           C  
ATOM   1824  CD1 LEU A 124     -15.329   5.936   3.689  1.00  0.64           C  
ATOM   1825  CD2 LEU A 124     -14.326   3.746   3.046  1.00  0.64           C  
ATOM   1826  H   LEU A 124     -15.308   5.777  -0.596  1.00  0.64           H  
ATOM   1827  HA  LEU A 124     -15.265   3.125   0.690  1.00  0.64           H  
ATOM   1828 1HB  LEU A 124     -16.640   5.692   1.447  1.00  0.64           H  
ATOM   1829 2HB  LEU A 124     -16.824   4.171   2.326  1.00  0.64           H  
ATOM   1830  HG  LEU A 124     -14.232   5.618   1.930  1.00  0.64           H  
ATOM   1831 1HD1 LEU A 124     -14.445   6.154   4.272  1.00  0.64           H  
ATOM   1832 2HD1 LEU A 124     -15.760   6.862   3.314  1.00  0.64           H  
ATOM   1833 3HD1 LEU A 124     -16.056   5.411   4.312  1.00  0.64           H  
ATOM   1834 1HD2 LEU A 124     -13.452   3.957   3.650  1.00  0.64           H  
ATOM   1835 2HD2 LEU A 124     -15.061   3.212   3.654  1.00  0.64           H  
ATOM   1836 3HD2 LEU A 124     -14.038   3.123   2.200  1.00  0.64           H  
ATOM   1837  N   LEU A 125     -17.249   2.096  -0.248  1.00  0.67           N  
ATOM   1838  CA  LEU A 125     -18.360   1.391  -0.852  1.00  0.67           C  
ATOM   1839  C   LEU A 125     -19.636   1.648  -0.112  1.00  0.67           C  
ATOM   1840  O   LEU A 125     -19.660   1.703   1.119  1.00  0.67           O  
ATOM   1841  CB  LEU A 125     -18.140  -0.131  -0.854  1.00  0.67           C  
ATOM   1842  CG  LEU A 125     -17.021  -0.713  -1.743  1.00  0.67           C  
ATOM   1843  CD1 LEU A 125     -16.900  -2.219  -1.485  1.00  0.67           C  
ATOM   1844  CD2 LEU A 125     -17.365  -0.465  -3.186  1.00  0.67           C  
ATOM   1845  H   LEU A 125     -16.449   1.562   0.062  1.00  0.67           H  
ATOM   1846  HA  LEU A 125     -18.480   1.739  -1.880  1.00  0.67           H  
ATOM   1847 1HB  LEU A 125     -17.955  -0.452   0.164  1.00  0.67           H  
ATOM   1848 2HB  LEU A 125     -19.072  -0.596  -1.178  1.00  0.67           H  
ATOM   1849  HG  LEU A 125     -16.071  -0.240  -1.501  1.00  0.67           H  
ATOM   1850 1HD1 LEU A 125     -16.115  -2.637  -2.107  1.00  0.67           H  
ATOM   1851 2HD1 LEU A 125     -16.672  -2.406  -0.456  1.00  0.67           H  
ATOM   1852 3HD1 LEU A 125     -17.837  -2.691  -1.727  1.00  0.67           H  
ATOM   1853 1HD2 LEU A 125     -16.603  -0.870  -3.820  1.00  0.67           H  
ATOM   1854 2HD2 LEU A 125     -18.322  -0.941  -3.425  1.00  0.67           H  
ATOM   1855 3HD2 LEU A 125     -17.442   0.603  -3.344  1.00  0.67           H  
ATOM   1856  N   ALA A 126     -20.694   1.786  -0.891  1.00  0.70           N  
ATOM   1857  CA  ALA A 126     -22.056   1.999  -0.467  1.00  0.70           C  
ATOM   1858  C   ALA A 126     -22.299   3.314   0.265  1.00  0.70           C  
ATOM   1859  O   ALA A 126     -23.372   3.482   0.855  1.00  0.70           O  
ATOM   1860  CB  ALA A 126     -22.482   0.856   0.434  1.00  0.70           C  
ATOM   1861  H   ALA A 126     -20.555   1.749  -1.902  1.00  0.70           H  
ATOM   1862  HA  ALA A 126     -22.661   1.998  -1.368  1.00  0.70           H  
ATOM   1863 1HB  ALA A 126     -23.512   0.980   0.678  1.00  0.70           H  
ATOM   1864 2HB  ALA A 126     -22.353  -0.072  -0.097  1.00  0.70           H  
ATOM   1865 3HB  ALA A 126     -21.900   0.846   1.343  1.00  0.70           H  
ATOM   1866  N   THR A 127     -21.388   4.289   0.156  1.00  0.73           N  
ATOM   1867  CA  THR A 127     -21.672   5.554   0.817  1.00  0.73           C  
ATOM   1868  C   THR A 127     -22.304   6.592  -0.098  1.00  0.73           C  
ATOM   1869  O   THR A 127     -23.124   7.402   0.338  1.00  0.73           O  
ATOM   1870  CB  THR A 127     -20.382   6.146   1.360  1.00  0.73           C  
ATOM   1871  OG1 THR A 127     -19.468   6.409   0.274  1.00  0.73           O  
ATOM   1872  CG2 THR A 127     -19.753   5.171   2.294  1.00  0.73           C  
ATOM   1873  H   THR A 127     -20.487   4.134  -0.304  1.00  0.73           H  
ATOM   1874  HA  THR A 127     -22.351   5.368   1.646  1.00  0.73           H  
ATOM   1875  HB  THR A 127     -20.600   7.072   1.875  1.00  0.73           H  
ATOM   1876  HG1 THR A 127     -19.126   5.557  -0.085  1.00  0.73           H  
ATOM   1877 1HG2 THR A 127     -18.837   5.599   2.657  1.00  0.73           H  
ATOM   1878 2HG2 THR A 127     -20.433   4.965   3.123  1.00  0.73           H  
ATOM   1879 3HG2 THR A 127     -19.536   4.246   1.766  1.00  0.73           H  
ATOM   1880  N   GLY A 128     -21.965   6.565  -1.378  1.00  0.76           N  
ATOM   1881  CA  GLY A 128     -22.538   7.551  -2.271  1.00  0.76           C  
ATOM   1882  C   GLY A 128     -23.798   6.964  -2.839  1.00  0.76           C  
ATOM   1883  O   GLY A 128     -23.799   5.821  -3.277  1.00  0.76           O  
ATOM   1884  H   GLY A 128     -21.300   5.884  -1.711  1.00  0.76           H  
ATOM   1885 1HA  GLY A 128     -22.755   8.473  -1.733  1.00  0.76           H  
ATOM   1886 2HA  GLY A 128     -21.837   7.785  -3.071  1.00  0.76           H  
ATOM   1887  N   HIS A 129     -24.897   7.704  -2.773  1.00  0.77           N  
ATOM   1888  CA  HIS A 129     -26.211   7.331  -3.332  1.00  0.77           C  
ATOM   1889  C   HIS A 129     -26.913   6.111  -2.680  1.00  0.77           C  
ATOM   1890  O   HIS A 129     -28.138   6.057  -2.632  1.00  0.77           O  
ATOM   1891  CB  HIS A 129     -26.050   7.101  -4.842  1.00  0.77           C  
ATOM   1892  CG  HIS A 129     -25.448   8.313  -5.515  1.00  0.77           C  
ATOM   1893  ND1 HIS A 129     -26.130   9.507  -5.650  1.00  0.77           N  
ATOM   1894  CD2 HIS A 129     -24.213   8.525  -6.041  1.00  0.77           C  
ATOM   1895  CE1 HIS A 129     -25.342  10.397  -6.231  1.00  0.77           C  
ATOM   1896  NE2 HIS A 129     -24.172   9.832  -6.460  1.00  0.77           N  
ATOM   1897  H   HIS A 129     -24.814   8.614  -2.341  1.00  0.77           H  
ATOM   1898  HA  HIS A 129     -26.887   8.177  -3.208  1.00  0.77           H  
ATOM   1899 1HB  HIS A 129     -25.431   6.229  -5.045  1.00  0.77           H  
ATOM   1900 2HB  HIS A 129     -27.027   6.913  -5.284  1.00  0.77           H  
ATOM   1901  HD1 HIS A 129     -27.063   9.698  -5.341  1.00  0.77           H  
ATOM   1902  HD2 HIS A 129     -23.331   7.890  -6.146  1.00  0.77           H  
ATOM   1903  HE1 HIS A 129     -25.699  11.409  -6.423  1.00  0.77           H  
ATOM   1904  N   TYR A 130     -26.137   5.184  -2.106  1.00  0.78           N  
ATOM   1905  CA  TYR A 130     -26.607   3.975  -1.430  1.00  0.78           C  
ATOM   1906  C   TYR A 130     -26.968   4.241   0.038  1.00  0.78           C  
ATOM   1907  O   TYR A 130     -27.583   3.412   0.710  1.00  0.78           O  
ATOM   1908  CB  TYR A 130     -25.548   2.894  -1.547  1.00  0.78           C  
ATOM   1909  CG  TYR A 130     -25.329   2.299  -2.956  1.00  0.78           C  
ATOM   1910  CD1 TYR A 130     -25.753   2.981  -4.086  1.00  0.78           C  
ATOM   1911  CD2 TYR A 130     -24.681   1.070  -3.108  1.00  0.78           C  
ATOM   1912  CE1 TYR A 130     -25.531   2.463  -5.343  1.00  0.78           C  
ATOM   1913  CE2 TYR A 130     -24.456   0.552  -4.380  1.00  0.78           C  
ATOM   1914  CZ  TYR A 130     -24.877   1.250  -5.491  1.00  0.78           C  
ATOM   1915  OH  TYR A 130     -24.659   0.770  -6.761  1.00  0.78           O  
ATOM   1916  H   TYR A 130     -25.145   5.293  -2.231  1.00  0.78           H  
ATOM   1917  HA  TYR A 130     -27.512   3.629  -1.932  1.00  0.78           H  
ATOM   1918 1HB  TYR A 130     -24.621   3.343  -1.261  1.00  0.78           H  
ATOM   1919 2HB  TYR A 130     -25.749   2.108  -0.854  1.00  0.78           H  
ATOM   1920  HD1 TYR A 130     -26.253   3.924  -3.994  1.00  0.78           H  
ATOM   1921  HD2 TYR A 130     -24.343   0.519  -2.231  1.00  0.78           H  
ATOM   1922  HE1 TYR A 130     -25.862   3.014  -6.221  1.00  0.78           H  
ATOM   1923  HE2 TYR A 130     -23.942  -0.400  -4.502  1.00  0.78           H  
ATOM   1924  HH  TYR A 130     -24.083  -0.034  -6.741  1.00  0.78           H  
ATOM   1925  N   GLY A 131     -26.534   5.390   0.552  1.00  0.77           N  
ATOM   1926  CA  GLY A 131     -26.901   5.850   1.892  1.00  0.77           C  
ATOM   1927  C   GLY A 131     -26.177   5.315   3.137  1.00  0.77           C  
ATOM   1928  O   GLY A 131     -26.587   5.659   4.247  1.00  0.77           O  
ATOM   1929  H   GLY A 131     -25.975   5.996  -0.031  1.00  0.77           H  
ATOM   1930 1HA  GLY A 131     -26.791   6.934   1.894  1.00  0.77           H  
ATOM   1931 2HA  GLY A 131     -27.966   5.683   2.017  1.00  0.77           H  
ATOM   1932  N   HIS A 132     -25.143   4.487   3.026  1.00  0.77           N  
ATOM   1933  CA  HIS A 132     -24.540   4.019   4.273  1.00  0.77           C  
ATOM   1934  C   HIS A 132     -23.585   5.075   4.799  1.00  0.77           C  
ATOM   1935  O   HIS A 132     -22.889   5.731   4.030  1.00  0.77           O  
ATOM   1936  CB  HIS A 132     -23.822   2.682   4.076  1.00  0.77           C  
ATOM   1937  CG  HIS A 132     -24.762   1.488   3.874  1.00  0.77           C  
ATOM   1938  ND1 HIS A 132     -25.164   0.669   4.923  1.00  0.77           N  
ATOM   1939  CD2 HIS A 132     -25.398   1.018   2.779  1.00  0.77           C  
ATOM   1940  CE1 HIS A 132     -25.974  -0.267   4.461  1.00  0.77           C  
ATOM   1941  NE2 HIS A 132     -26.129  -0.078   3.175  1.00  0.77           N  
ATOM   1942  H   HIS A 132     -24.759   4.193   2.128  1.00  0.77           H  
ATOM   1943  HA  HIS A 132     -25.313   3.867   5.025  1.00  0.77           H  
ATOM   1944 1HB  HIS A 132     -23.154   2.744   3.223  1.00  0.77           H  
ATOM   1945 2HB  HIS A 132     -23.201   2.481   4.953  1.00  0.77           H  
ATOM   1946  HD2 HIS A 132     -25.350   1.425   1.771  1.00  0.77           H  
ATOM   1947  HE1 HIS A 132     -26.442  -1.061   5.047  1.00  0.77           H  
ATOM   1948  HE2 HIS A 132     -26.699  -0.647   2.565  1.00  0.77           H  
ATOM   1949  N   ASP A 133     -23.539   5.251   6.111  1.00  0.76           N  
ATOM   1950  CA  ASP A 133     -22.611   6.220   6.673  1.00  0.76           C  
ATOM   1951  C   ASP A 133     -21.180   5.732   6.398  1.00  0.76           C  
ATOM   1952  O   ASP A 133     -20.884   4.567   6.661  1.00  0.76           O  
ATOM   1953  CB  ASP A 133     -22.829   6.441   8.180  1.00  0.76           C  
ATOM   1954  CG  ASP A 133     -21.984   7.675   8.772  1.00  0.76           C  
ATOM   1955  OD1 ASP A 133     -20.766   7.636   8.740  1.00  0.76           O  
ATOM   1956  OD2 ASP A 133     -22.580   8.651   9.223  1.00  0.76           O  
ATOM   1957  H   ASP A 133     -24.136   4.698   6.720  1.00  0.76           H  
ATOM   1958  HA  ASP A 133     -22.810   7.168   6.195  1.00  0.76           H  
ATOM   1959 1HB  ASP A 133     -23.889   6.621   8.366  1.00  0.76           H  
ATOM   1960 2HB  ASP A 133     -22.561   5.533   8.725  1.00  0.76           H  
ATOM   1961  N   PRO A 134     -20.277   6.566   5.865  1.00  0.76           N  
ATOM   1962  CA  PRO A 134     -18.874   6.267   5.650  1.00  0.76           C  
ATOM   1963  C   PRO A 134     -18.183   5.665   6.857  1.00  0.76           C  
ATOM   1964  O   PRO A 134     -17.265   4.862   6.703  1.00  0.76           O  
ATOM   1965  CB  PRO A 134     -18.320   7.642   5.345  1.00  0.76           C  
ATOM   1966  CG  PRO A 134     -19.473   8.356   4.673  1.00  0.76           C  
ATOM   1967  CD  PRO A 134     -20.685   7.893   5.384  1.00  0.76           C  
ATOM   1968  HA  PRO A 134     -18.770   5.595   4.806  1.00  0.76           H  
ATOM   1969 1HB  PRO A 134     -17.999   8.111   6.283  1.00  0.76           H  
ATOM   1970 2HB  PRO A 134     -17.443   7.560   4.719  1.00  0.76           H  
ATOM   1971 1HG  PRO A 134     -19.368   9.434   4.739  1.00  0.76           H  
ATOM   1972 2HG  PRO A 134     -19.484   8.117   3.609  1.00  0.76           H  
ATOM   1973 1HD  PRO A 134     -20.925   8.563   6.220  1.00  0.76           H  
ATOM   1974 2HD  PRO A 134     -21.495   7.815   4.640  1.00  0.76           H  
ATOM   1975  N   LEU A 135     -18.606   6.014   8.066  1.00  0.76           N  
ATOM   1976  CA  LEU A 135     -17.959   5.433   9.224  1.00  0.76           C  
ATOM   1977  C   LEU A 135     -18.234   3.936   9.256  1.00  0.76           C  
ATOM   1978  O   LEU A 135     -17.371   3.163   9.668  1.00  0.76           O  
ATOM   1979  CB  LEU A 135     -18.411   6.098  10.521  1.00  0.76           C  
ATOM   1980  CG  LEU A 135     -17.695   5.602  11.791  1.00  0.76           C  
ATOM   1981  CD1 LEU A 135     -16.189   5.831  11.641  1.00  0.76           C  
ATOM   1982  CD2 LEU A 135     -18.232   6.360  12.993  1.00  0.76           C  
ATOM   1983  H   LEU A 135     -19.383   6.664   8.204  1.00  0.76           H  
ATOM   1984  HA  LEU A 135     -16.887   5.577   9.130  1.00  0.76           H  
ATOM   1985 1HB  LEU A 135     -18.253   7.172  10.433  1.00  0.76           H  
ATOM   1986 2HB  LEU A 135     -19.483   5.922  10.643  1.00  0.76           H  
ATOM   1987  HG  LEU A 135     -17.871   4.532  11.924  1.00  0.76           H  
ATOM   1988 1HD1 LEU A 135     -15.678   5.487  12.540  1.00  0.76           H  
ATOM   1989 2HD1 LEU A 135     -15.816   5.278  10.779  1.00  0.76           H  
ATOM   1990 3HD1 LEU A 135     -16.001   6.885  11.501  1.00  0.76           H  
ATOM   1991 1HD2 LEU A 135     -17.728   6.016  13.897  1.00  0.76           H  
ATOM   1992 2HD2 LEU A 135     -18.055   7.425  12.858  1.00  0.76           H  
ATOM   1993 3HD2 LEU A 135     -19.304   6.180  13.081  1.00  0.76           H  
ATOM   1994  N   GLU A 136     -19.461   3.533   8.895  1.00  0.76           N  
ATOM   1995  CA  GLU A 136     -19.854   2.127   8.909  1.00  0.76           C  
ATOM   1996  C   GLU A 136     -19.145   1.413   7.766  1.00  0.76           C  
ATOM   1997  O   GLU A 136     -18.631   0.303   7.915  1.00  0.76           O  
ATOM   1998  CB  GLU A 136     -21.380   2.002   8.748  1.00  0.76           C  
ATOM   1999  CG  GLU A 136     -22.184   2.549   9.930  1.00  0.76           C  
ATOM   2000  CD  GLU A 136     -23.681   2.615   9.666  1.00  0.76           C  
ATOM   2001  OE1 GLU A 136     -24.070   2.577   8.519  1.00  0.76           O  
ATOM   2002  OE2 GLU A 136     -24.428   2.700  10.615  1.00  0.76           O  
ATOM   2003  H   GLU A 136     -20.114   4.213   8.520  1.00  0.76           H  
ATOM   2004  HA  GLU A 136     -19.546   1.678   9.854  1.00  0.76           H  
ATOM   2005 1HB  GLU A 136     -21.702   2.526   7.851  1.00  0.76           H  
ATOM   2006 2HB  GLU A 136     -21.644   0.953   8.619  1.00  0.76           H  
ATOM   2007 1HG  GLU A 136     -22.006   1.916  10.799  1.00  0.76           H  
ATOM   2008 2HG  GLU A 136     -21.817   3.549  10.163  1.00  0.76           H  
ATOM   2009  N   ALA A 137     -19.078   2.072   6.604  1.00  0.77           N  
ATOM   2010  CA  ALA A 137     -18.388   1.454   5.472  1.00  0.77           C  
ATOM   2011  C   ALA A 137     -16.921   1.239   5.833  1.00  0.77           C  
ATOM   2012  O   ALA A 137     -16.340   0.195   5.519  1.00  0.77           O  
ATOM   2013  CB  ALA A 137     -18.551   2.300   4.221  1.00  0.77           C  
ATOM   2014  H   ALA A 137     -19.529   2.987   6.524  1.00  0.77           H  
ATOM   2015  HA  ALA A 137     -18.814   0.476   5.297  1.00  0.77           H  
ATOM   2016 1HB  ALA A 137     -18.048   1.822   3.381  1.00  0.77           H  
ATOM   2017 2HB  ALA A 137     -19.612   2.410   3.984  1.00  0.77           H  
ATOM   2018 3HB  ALA A 137     -18.113   3.280   4.393  1.00  0.77           H  
ATOM   2019  N   LEU A 138     -16.343   2.213   6.532  1.00  0.77           N  
ATOM   2020  CA  LEU A 138     -14.969   2.136   6.968  1.00  0.77           C  
ATOM   2021  C   LEU A 138     -14.791   1.040   8.008  1.00  0.77           C  
ATOM   2022  O   LEU A 138     -13.856   0.249   7.900  1.00  0.77           O  
ATOM   2023  CB  LEU A 138     -14.494   3.451   7.552  1.00  0.77           C  
ATOM   2024  CG  LEU A 138     -13.015   3.495   7.849  1.00  0.77           C  
ATOM   2025  CD1 LEU A 138     -12.700   2.645   9.079  1.00  0.77           C  
ATOM   2026  CD2 LEU A 138     -12.296   3.026   6.670  1.00  0.77           C  
ATOM   2027  H   LEU A 138     -16.863   3.060   6.747  1.00  0.77           H  
ATOM   2028  HA  LEU A 138     -14.352   1.902   6.103  1.00  0.77           H  
ATOM   2029 1HB  LEU A 138     -14.728   4.252   6.851  1.00  0.77           H  
ATOM   2030 2HB  LEU A 138     -15.032   3.637   8.481  1.00  0.77           H  
ATOM   2031  HG  LEU A 138     -12.717   4.496   8.049  1.00  0.77           H  
ATOM   2032 1HD1 LEU A 138     -11.646   2.680   9.290  1.00  0.77           H  
ATOM   2033 2HD1 LEU A 138     -13.254   3.024   9.935  1.00  0.77           H  
ATOM   2034 3HD1 LEU A 138     -12.983   1.624   8.897  1.00  0.77           H  
ATOM   2035 1HD2 LEU A 138     -11.258   3.075   6.883  1.00  0.77           H  
ATOM   2036 2HD2 LEU A 138     -12.583   2.002   6.456  1.00  0.77           H  
ATOM   2037 3HD2 LEU A 138     -12.529   3.660   5.820  1.00  0.77           H  
ATOM   2038  N   GLU A 139     -15.657   0.998   9.036  1.00  0.77           N  
ATOM   2039  CA  GLU A 139     -15.531  -0.020  10.073  1.00  0.77           C  
ATOM   2040  C   GLU A 139     -15.511  -1.410   9.460  1.00  0.77           C  
ATOM   2041  O   GLU A 139     -14.663  -2.239   9.809  1.00  0.77           O  
ATOM   2042  CB  GLU A 139     -16.689   0.065  11.081  1.00  0.77           C  
ATOM   2043  CG  GLU A 139     -16.611  -0.990  12.203  1.00  0.77           C  
ATOM   2044  CD  GLU A 139     -17.744  -0.922  13.227  1.00  0.77           C  
ATOM   2045  OE1 GLU A 139     -18.581  -0.061  13.127  1.00  0.77           O  
ATOM   2046  OE2 GLU A 139     -17.762  -1.763  14.112  1.00  0.77           O  
ATOM   2047  H   GLU A 139     -16.404   1.687   9.108  1.00  0.77           H  
ATOM   2048  HA  GLU A 139     -14.590   0.138  10.600  1.00  0.77           H  
ATOM   2049 1HB  GLU A 139     -16.704   1.057  11.536  1.00  0.77           H  
ATOM   2050 2HB  GLU A 139     -17.638  -0.065  10.554  1.00  0.77           H  
ATOM   2051 1HG  GLU A 139     -16.628  -1.971  11.735  1.00  0.77           H  
ATOM   2052 2HG  GLU A 139     -15.656  -0.881  12.715  1.00  0.77           H  
ATOM   2053  N   VAL A 140     -16.405  -1.651   8.503  1.00  0.77           N  
ATOM   2054  CA  VAL A 140     -16.450  -2.941   7.853  1.00  0.77           C  
ATOM   2055  C   VAL A 140     -15.149  -3.213   7.099  1.00  0.77           C  
ATOM   2056  O   VAL A 140     -14.574  -4.295   7.224  1.00  0.77           O  
ATOM   2057  CB  VAL A 140     -17.646  -3.023   6.914  1.00  0.77           C  
ATOM   2058  CG1 VAL A 140     -17.541  -4.216   6.159  1.00  0.77           C  
ATOM   2059  CG2 VAL A 140     -18.934  -3.046   7.699  1.00  0.77           C  
ATOM   2060  H   VAL A 140     -17.083  -0.928   8.250  1.00  0.77           H  
ATOM   2061  HA  VAL A 140     -16.572  -3.704   8.621  1.00  0.77           H  
ATOM   2062  HB  VAL A 140     -17.639  -2.167   6.232  1.00  0.77           H  
ATOM   2063 1HG1 VAL A 140     -18.393  -4.268   5.506  1.00  0.77           H  
ATOM   2064 2HG1 VAL A 140     -16.619  -4.217   5.583  1.00  0.77           H  
ATOM   2065 3HG1 VAL A 140     -17.534  -5.048   6.828  1.00  0.77           H  
ATOM   2066 1HG2 VAL A 140     -19.771  -3.118   7.011  1.00  0.77           H  
ATOM   2067 2HG2 VAL A 140     -18.938  -3.909   8.366  1.00  0.77           H  
ATOM   2068 3HG2 VAL A 140     -19.021  -2.134   8.287  1.00  0.77           H  
ATOM   2069  N   LEU A 141     -14.646  -2.232   6.358  1.00  0.77           N  
ATOM   2070  CA  LEU A 141     -13.381  -2.381   5.650  1.00  0.77           C  
ATOM   2071  C   LEU A 141     -12.231  -2.738   6.589  1.00  0.77           C  
ATOM   2072  O   LEU A 141     -11.516  -3.726   6.386  1.00  0.77           O  
ATOM   2073  CB  LEU A 141     -13.095  -1.064   4.922  1.00  0.77           C  
ATOM   2074  CG  LEU A 141     -11.743  -0.874   4.295  1.00  0.77           C  
ATOM   2075  CD1 LEU A 141     -11.459  -1.890   3.335  1.00  0.77           C  
ATOM   2076  CD2 LEU A 141     -11.748   0.447   3.633  1.00  0.77           C  
ATOM   2077  H   LEU A 141     -15.159  -1.352   6.263  1.00  0.77           H  
ATOM   2078  HA  LEU A 141     -13.493  -3.177   4.916  1.00  0.77           H  
ATOM   2079 1HB  LEU A 141     -13.834  -0.940   4.146  1.00  0.77           H  
ATOM   2080 2HB  LEU A 141     -13.227  -0.259   5.616  1.00  0.77           H  
ATOM   2081  HG  LEU A 141     -10.986  -0.920   5.047  1.00  0.77           H  
ATOM   2082 1HD1 LEU A 141     -10.477  -1.725   2.911  1.00  0.77           H  
ATOM   2083 2HD1 LEU A 141     -11.491  -2.815   3.848  1.00  0.77           H  
ATOM   2084 3HD1 LEU A 141     -12.161  -1.880   2.588  1.00  0.77           H  
ATOM   2085 1HD2 LEU A 141     -10.801   0.605   3.166  1.00  0.77           H  
ATOM   2086 2HD2 LEU A 141     -12.519   0.465   2.890  1.00  0.77           H  
ATOM   2087 3HD2 LEU A 141     -11.939   1.224   4.358  1.00  0.77           H  
ATOM   2088  N   LEU A 142     -12.110  -1.968   7.659  1.00  0.77           N  
ATOM   2089  CA  LEU A 142     -11.090  -2.141   8.681  1.00  0.77           C  
ATOM   2090  C   LEU A 142     -11.110  -3.566   9.254  1.00  0.77           C  
ATOM   2091  O   LEU A 142     -10.056  -4.152   9.507  1.00  0.77           O  
ATOM   2092  CB  LEU A 142     -11.348  -1.098   9.778  1.00  0.77           C  
ATOM   2093  CG  LEU A 142     -10.388  -0.981  10.960  1.00  0.77           C  
ATOM   2094  CD1 LEU A 142      -8.991  -0.579  10.483  1.00  0.77           C  
ATOM   2095  CD2 LEU A 142     -10.947   0.083  11.911  1.00  0.77           C  
ATOM   2096  H   LEU A 142     -12.763  -1.195   7.766  1.00  0.77           H  
ATOM   2097  HA  LEU A 142     -10.116  -1.962   8.232  1.00  0.77           H  
ATOM   2098 1HB  LEU A 142     -11.384  -0.125   9.298  1.00  0.77           H  
ATOM   2099 2HB  LEU A 142     -12.334  -1.293  10.192  1.00  0.77           H  
ATOM   2100  HG  LEU A 142     -10.318  -1.944  11.469  1.00  0.77           H  
ATOM   2101 1HD1 LEU A 142      -8.323  -0.496  11.340  1.00  0.77           H  
ATOM   2102 2HD1 LEU A 142      -8.603  -1.331   9.793  1.00  0.77           H  
ATOM   2103 3HD1 LEU A 142      -9.051   0.378   9.988  1.00  0.77           H  
ATOM   2104 1HD2 LEU A 142     -10.286   0.186  12.773  1.00  0.77           H  
ATOM   2105 2HD2 LEU A 142     -11.014   1.038  11.387  1.00  0.77           H  
ATOM   2106 3HD2 LEU A 142     -11.942  -0.219  12.246  1.00  0.77           H  
ATOM   2107  N   LYS A 143     -12.318  -4.110   9.473  1.00  0.76           N  
ATOM   2108  CA  LYS A 143     -12.500  -5.449  10.032  1.00  0.76           C  
ATOM   2109  C   LYS A 143     -12.511  -6.628   9.048  1.00  0.76           C  
ATOM   2110  O   LYS A 143     -12.214  -7.755   9.455  1.00  0.76           O  
ATOM   2111  CB  LYS A 143     -13.793  -5.468  10.841  1.00  0.76           C  
ATOM   2112  CG  LYS A 143     -13.677  -4.617  12.105  1.00  0.76           C  
ATOM   2113  CD  LYS A 143     -14.945  -4.576  12.932  1.00  0.76           C  
ATOM   2114  CE  LYS A 143     -14.693  -3.799  14.228  1.00  0.76           C  
ATOM   2115  NZ  LYS A 143     -15.915  -3.641  15.056  1.00  0.76           N  
ATOM   2116  H   LYS A 143     -13.149  -3.552   9.276  1.00  0.76           H  
ATOM   2117  HA  LYS A 143     -11.675  -5.622  10.721  1.00  0.76           H  
ATOM   2118 1HB  LYS A 143     -14.608  -5.068  10.228  1.00  0.76           H  
ATOM   2119 2HB  LYS A 143     -14.046  -6.490  11.117  1.00  0.76           H  
ATOM   2120 1HG  LYS A 143     -12.862  -4.995  12.720  1.00  0.76           H  
ATOM   2121 2HG  LYS A 143     -13.435  -3.593  11.807  1.00  0.76           H  
ATOM   2122 1HD  LYS A 143     -15.734  -4.081  12.365  1.00  0.76           H  
ATOM   2123 2HD  LYS A 143     -15.268  -5.586  13.173  1.00  0.76           H  
ATOM   2124 1HE  LYS A 143     -13.949  -4.342  14.806  1.00  0.76           H  
ATOM   2125 2HE  LYS A 143     -14.300  -2.810  13.986  1.00  0.76           H  
ATOM   2126 1HZ  LYS A 143     -15.687  -3.136  15.895  1.00  0.76           H  
ATOM   2127 2HZ  LYS A 143     -16.619  -3.099  14.539  1.00  0.76           H  
ATOM   2128 3HZ  LYS A 143     -16.291  -4.541  15.298  1.00  0.76           H  
ATOM   2129  N   THR A 144     -12.857  -6.401   7.779  1.00  0.75           N  
ATOM   2130  CA  THR A 144     -12.983  -7.523   6.848  1.00  0.75           C  
ATOM   2131  C   THR A 144     -11.901  -7.640   5.767  1.00  0.75           C  
ATOM   2132  O   THR A 144     -11.712  -8.729   5.212  1.00  0.75           O  
ATOM   2133  CB  THR A 144     -14.353  -7.476   6.147  1.00  0.75           C  
ATOM   2134  OG1 THR A 144     -14.480  -6.260   5.416  1.00  0.75           O  
ATOM   2135  CG2 THR A 144     -15.483  -7.556   7.153  1.00  0.75           C  
ATOM   2136  H   THR A 144     -13.106  -5.460   7.479  1.00  0.75           H  
ATOM   2137  HA  THR A 144     -12.948  -8.441   7.431  1.00  0.75           H  
ATOM   2138  HB  THR A 144     -14.422  -8.302   5.464  1.00  0.75           H  
ATOM   2139  HG1 THR A 144     -14.473  -5.513   6.052  1.00  0.75           H  
ATOM   2140 1HG2 THR A 144     -16.427  -7.523   6.622  1.00  0.75           H  
ATOM   2141 2HG2 THR A 144     -15.412  -8.485   7.713  1.00  0.75           H  
ATOM   2142 3HG2 THR A 144     -15.424  -6.710   7.840  1.00  0.75           H  
ATOM   2143  N   VAL A 145     -11.177  -6.564   5.483  1.00  0.73           N  
ATOM   2144  CA  VAL A 145     -10.179  -6.616   4.426  1.00  0.73           C  
ATOM   2145  C   VAL A 145      -8.774  -6.825   4.974  1.00  0.73           C  
ATOM   2146  O   VAL A 145      -8.375  -6.211   5.965  1.00  0.73           O  
ATOM   2147  CB  VAL A 145     -10.273  -5.387   3.542  1.00  0.73           C  
ATOM   2148  CG1 VAL A 145      -9.230  -5.416   2.533  1.00  0.73           C  
ATOM   2149  CG2 VAL A 145     -11.623  -5.409   2.859  1.00  0.73           C  
ATOM   2150  H   VAL A 145     -11.346  -5.677   5.957  1.00  0.73           H  
ATOM   2151  HA  VAL A 145     -10.415  -7.460   3.786  1.00  0.73           H  
ATOM   2152  HB  VAL A 145     -10.143  -4.498   4.139  1.00  0.73           H  
ATOM   2153 1HG1 VAL A 145      -9.340  -4.579   1.928  1.00  0.73           H  
ATOM   2154 2HG1 VAL A 145      -8.249  -5.399   3.010  1.00  0.73           H  
ATOM   2155 3HG1 VAL A 145      -9.330  -6.302   1.920  1.00  0.73           H  
ATOM   2156 1HG2 VAL A 145     -11.735  -4.554   2.199  1.00  0.73           H  
ATOM   2157 2HG2 VAL A 145     -11.701  -6.325   2.275  1.00  0.73           H  
ATOM   2158 3HG2 VAL A 145     -12.399  -5.390   3.620  1.00  0.73           H  
ATOM   2159  N   THR A 146      -8.055  -7.754   4.350  1.00  0.71           N  
ATOM   2160  CA  THR A 146      -6.717  -8.145   4.767  1.00  0.71           C  
ATOM   2161  C   THR A 146      -5.602  -7.699   3.811  1.00  0.71           C  
ATOM   2162  O   THR A 146      -4.425  -7.738   4.173  1.00  0.71           O  
ATOM   2163  CB  THR A 146      -6.659  -9.669   4.914  1.00  0.71           C  
ATOM   2164  OG1 THR A 146      -6.902 -10.285   3.646  1.00  0.71           O  
ATOM   2165  CG2 THR A 146      -7.743 -10.125   5.883  1.00  0.71           C  
ATOM   2166  H   THR A 146      -8.465  -8.198   3.542  1.00  0.71           H  
ATOM   2167  HA  THR A 146      -6.520  -7.692   5.737  1.00  0.71           H  
ATOM   2168  HB  THR A 146      -5.679  -9.968   5.282  1.00  0.71           H  
ATOM   2169  HG1 THR A 146      -6.266  -9.952   3.005  1.00  0.71           H  
ATOM   2170 1HG2 THR A 146      -7.708 -11.208   5.984  1.00  0.71           H  
ATOM   2171 2HG2 THR A 146      -7.580  -9.663   6.856  1.00  0.71           H  
ATOM   2172 3HG2 THR A 146      -8.722  -9.829   5.500  1.00  0.71           H  
ATOM   2173  N   ASN A 147      -5.952  -7.321   2.585  1.00  0.69           N  
ATOM   2174  CA  ASN A 147      -4.935  -6.886   1.625  1.00  0.69           C  
ATOM   2175  C   ASN A 147      -4.681  -5.419   1.856  1.00  0.69           C  
ATOM   2176  O   ASN A 147      -5.332  -4.836   2.708  1.00  0.69           O  
ATOM   2177  CB  ASN A 147      -5.406  -7.034   0.223  1.00  0.69           C  
ATOM   2178  CG  ASN A 147      -6.524  -6.115   0.007  1.00  0.69           C  
ATOM   2179  OD1 ASN A 147      -6.839  -5.353   0.896  1.00  0.69           O  
ATOM   2180  ND2 ASN A 147      -7.105  -6.137  -1.114  1.00  0.69           N  
ATOM   2181  H   ASN A 147      -6.929  -7.319   2.323  1.00  0.69           H  
ATOM   2182  HA  ASN A 147      -4.005  -7.433   1.787  1.00  0.69           H  
ATOM   2183 1HB  ASN A 147      -4.602  -6.792  -0.459  1.00  0.69           H  
ATOM   2184 2HB  ASN A 147      -5.730  -8.057   0.026  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 147      -7.869  -5.530  -1.299  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 147      -6.775  -6.775  -1.816  1.00  0.69           H  
ATOM   2187  N   LYS A 148      -3.798  -4.782   1.090  1.00  0.68           N  
ATOM   2188  CA  LYS A 148      -3.604  -3.362   1.343  1.00  0.68           C  
ATOM   2189  C   LYS A 148      -4.632  -2.520   0.598  1.00  0.68           C  
ATOM   2190  O   LYS A 148      -4.706  -2.579  -0.638  1.00  0.68           O  
ATOM   2191  CB  LYS A 148      -2.186  -2.923   0.974  1.00  0.68           C  
ATOM   2192  CG  LYS A 148      -1.145  -3.091   2.090  1.00  0.68           C  
ATOM   2193  CD  LYS A 148      -0.823  -4.564   2.383  1.00  0.68           C  
ATOM   2194  CE  LYS A 148       0.218  -4.688   3.510  1.00  0.68           C  
ATOM   2195  NZ  LYS A 148       0.621  -6.112   3.765  1.00  0.68           N  
ATOM   2196  H   LYS A 148      -3.283  -5.246   0.338  1.00  0.68           H  
ATOM   2197  HA  LYS A 148      -3.745  -3.177   2.408  1.00  0.68           H  
ATOM   2198 1HB  LYS A 148      -1.848  -3.477   0.093  1.00  0.68           H  
ATOM   2199 2HB  LYS A 148      -2.207  -1.877   0.715  1.00  0.68           H  
ATOM   2200 1HG  LYS A 148      -0.226  -2.589   1.789  1.00  0.68           H  
ATOM   2201 2HG  LYS A 148      -1.504  -2.613   2.995  1.00  0.68           H  
ATOM   2202 1HD  LYS A 148      -1.734  -5.082   2.683  1.00  0.68           H  
ATOM   2203 2HD  LYS A 148      -0.434  -5.038   1.482  1.00  0.68           H  
ATOM   2204 1HE  LYS A 148       1.103  -4.114   3.241  1.00  0.68           H  
ATOM   2205 2HE  LYS A 148      -0.206  -4.272   4.428  1.00  0.68           H  
ATOM   2206 1HZ  LYS A 148       1.300  -6.134   4.512  1.00  0.68           H  
ATOM   2207 2HZ  LYS A 148      -0.186  -6.659   4.029  1.00  0.68           H  
ATOM   2208 3HZ  LYS A 148       1.030  -6.503   2.927  1.00  0.68           H  
ATOM   2209  N   VAL A 149      -5.393  -1.721   1.345  1.00  0.67           N  
ATOM   2210  CA  VAL A 149      -6.390  -0.853   0.739  1.00  0.67           C  
ATOM   2211  C   VAL A 149      -6.142   0.601   1.007  1.00  0.67           C  
ATOM   2212  O   VAL A 149      -5.873   1.017   2.138  1.00  0.67           O  
ATOM   2213  CB  VAL A 149      -7.816  -1.169   1.201  1.00  0.67           C  
ATOM   2214  CG1 VAL A 149      -8.817  -0.185   0.588  1.00  0.67           C  
ATOM   2215  CG2 VAL A 149      -8.159  -2.462   0.771  1.00  0.67           C  
ATOM   2216  H   VAL A 149      -5.309  -1.753   2.362  1.00  0.67           H  
ATOM   2217  HA  VAL A 149      -6.358  -1.007  -0.337  1.00  0.67           H  
ATOM   2218  HB  VAL A 149      -7.881  -1.100   2.287  1.00  0.67           H  
ATOM   2219 1HG1 VAL A 149      -9.819  -0.442   0.914  1.00  0.67           H  
ATOM   2220 2HG1 VAL A 149      -8.591   0.822   0.910  1.00  0.67           H  
ATOM   2221 3HG1 VAL A 149      -8.769  -0.238  -0.504  1.00  0.67           H  
ATOM   2222 1HG2 VAL A 149      -9.165  -2.659   1.083  1.00  0.67           H  
ATOM   2223 2HG2 VAL A 149      -8.089  -2.529  -0.307  1.00  0.67           H  
ATOM   2224 3HG2 VAL A 149      -7.477  -3.142   1.228  1.00  0.67           H  
ATOM   2225  N   PHE A 150      -6.230   1.356  -0.056  1.00  0.66           N  
ATOM   2226  CA  PHE A 150      -6.078   2.770   0.008  1.00  0.66           C  
ATOM   2227  C   PHE A 150      -7.422   3.391  -0.336  1.00  0.66           C  
ATOM   2228  O   PHE A 150      -7.963   3.147  -1.413  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      -4.991   3.154  -0.967  1.00  0.66           C  
ATOM   2230  CG  PHE A 150      -3.703   2.478  -0.599  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150      -3.406   1.218  -1.071  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150      -2.833   3.054   0.246  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150      -2.242   0.596  -0.691  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150      -1.668   2.449   0.621  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150      -1.370   1.215   0.150  1.00  0.66           C  
ATOM   2236  H   PHE A 150      -6.403   0.913  -0.959  1.00  0.66           H  
ATOM   2237  HA  PHE A 150      -5.794   3.069   1.018  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      -5.265   2.842  -1.970  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      -4.867   4.188  -0.968  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150      -4.103   0.714  -1.741  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150      -3.082   4.008   0.631  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150      -2.017  -0.385  -1.050  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150      -0.985   2.951   1.306  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150      -0.446   0.722   0.450  1.00  0.66           H  
ATOM   2245  N   ILE A 151      -8.001   4.111   0.603  1.00  0.67           N  
ATOM   2246  CA  ILE A 151      -9.295   4.714   0.375  1.00  0.67           C  
ATOM   2247  C   ILE A 151      -9.194   6.156  -0.041  1.00  0.67           C  
ATOM   2248  O   ILE A 151      -8.518   6.952   0.609  1.00  0.67           O  
ATOM   2249  CB  ILE A 151     -10.212   4.594   1.581  1.00  0.67           C  
ATOM   2250  CG1 ILE A 151     -10.459   3.175   1.905  1.00  0.67           C  
ATOM   2251  CG2 ILE A 151     -11.480   5.345   1.369  1.00  0.67           C  
ATOM   2252  CD1 ILE A 151     -11.113   2.448   0.752  1.00  0.67           C  
ATOM   2253  H   ILE A 151      -7.530   4.256   1.488  1.00  0.67           H  
ATOM   2254  HA  ILE A 151      -9.759   4.158  -0.408  1.00  0.67           H  
ATOM   2255  HB  ILE A 151      -9.715   5.024   2.393  1.00  0.67           H  
ATOM   2256 1HG1 ILE A 151      -9.517   2.695   2.141  1.00  0.67           H  
ATOM   2257 2HG1 ILE A 151     -11.105   3.121   2.774  1.00  0.67           H  
ATOM   2258 1HG2 ILE A 151     -12.058   5.271   2.263  1.00  0.67           H  
ATOM   2259 2HG2 ILE A 151     -11.259   6.380   1.174  1.00  0.67           H  
ATOM   2260 3HG2 ILE A 151     -12.030   4.923   0.524  1.00  0.67           H  
ATOM   2261 1HD1 ILE A 151     -11.293   1.416   0.992  1.00  0.67           H  
ATOM   2262 2HD1 ILE A 151     -12.064   2.926   0.511  1.00  0.67           H  
ATOM   2263 3HD1 ILE A 151     -10.457   2.504  -0.111  1.00  0.67           H  
ATOM   2264  N   ALA A 152      -9.859   6.482  -1.132  1.00  0.68           N  
ATOM   2265  CA  ALA A 152      -9.865   7.832  -1.648  1.00  0.68           C  
ATOM   2266  C   ALA A 152     -11.211   8.488  -1.404  1.00  0.68           C  
ATOM   2267  O   ALA A 152     -12.250   7.992  -1.846  1.00  0.68           O  
ATOM   2268  CB  ALA A 152      -9.551   7.830  -3.118  1.00  0.68           C  
ATOM   2269  H   ALA A 152     -10.385   5.752  -1.603  1.00  0.68           H  
ATOM   2270  HA  ALA A 152      -9.106   8.407  -1.123  1.00  0.68           H  
ATOM   2271 1HB  ALA A 152      -9.545   8.857  -3.489  1.00  0.68           H  
ATOM   2272 2HB  ALA A 152      -8.578   7.378  -3.284  1.00  0.68           H  
ATOM   2273 3HB  ALA A 152     -10.311   7.258  -3.642  1.00  0.68           H  
ATOM   2274  N   ILE A 153     -11.188   9.595  -0.693  1.00  0.69           N  
ATOM   2275  CA  ILE A 153     -12.397  10.337  -0.412  1.00  0.69           C  
ATOM   2276  C   ILE A 153     -12.338  11.696  -1.088  1.00  0.69           C  
ATOM   2277  O   ILE A 153     -11.512  12.525  -0.736  1.00  0.69           O  
ATOM   2278  CB  ILE A 153     -12.592  10.492   1.107  1.00  0.69           C  
ATOM   2279  CG1 ILE A 153     -12.719   9.126   1.783  1.00  0.69           C  
ATOM   2280  CG2 ILE A 153     -13.742  11.370   1.392  1.00  0.69           C  
ATOM   2281  CD1 ILE A 153     -12.765   9.206   3.294  1.00  0.69           C  
ATOM   2282  H   ILE A 153     -10.292   9.927  -0.337  1.00  0.69           H  
ATOM   2283  HA  ILE A 153     -13.248   9.793  -0.816  1.00  0.69           H  
ATOM   2284  HB  ILE A 153     -11.695  10.954   1.527  1.00  0.69           H  
ATOM   2285 1HG1 ILE A 153     -13.619   8.626   1.426  1.00  0.69           H  
ATOM   2286 2HG1 ILE A 153     -11.858   8.530   1.512  1.00  0.69           H  
ATOM   2287 1HG2 ILE A 153     -13.842  11.491   2.466  1.00  0.69           H  
ATOM   2288 2HG2 ILE A 153     -13.568  12.328   0.940  1.00  0.69           H  
ATOM   2289 3HG2 ILE A 153     -14.637  10.927   0.979  1.00  0.69           H  
ATOM   2290 1HD1 ILE A 153     -12.840   8.200   3.704  1.00  0.69           H  
ATOM   2291 2HD1 ILE A 153     -11.861   9.683   3.661  1.00  0.69           H  
ATOM   2292 3HD1 ILE A 153     -13.629   9.788   3.600  1.00  0.69           H  
ATOM   2293  N   GLU A 154     -13.195  11.933  -2.071  1.00  0.71           N  
ATOM   2294  CA  GLU A 154     -13.166  13.206  -2.800  1.00  0.71           C  
ATOM   2295  C   GLU A 154     -13.516  14.435  -1.941  1.00  0.71           C  
ATOM   2296  O   GLU A 154     -13.137  15.564  -2.260  1.00  0.71           O  
ATOM   2297  CB  GLU A 154     -14.098  13.121  -4.012  1.00  0.71           C  
ATOM   2298  CG  GLU A 154     -15.594  12.992  -3.676  1.00  0.71           C  
ATOM   2299  CD  GLU A 154     -16.480  12.828  -4.910  1.00  0.71           C  
ATOM   2300  OE1 GLU A 154     -15.975  12.924  -6.004  1.00  0.71           O  
ATOM   2301  OE2 GLU A 154     -17.659  12.604  -4.746  1.00  0.71           O  
ATOM   2302  H   GLU A 154     -13.859  11.217  -2.334  1.00  0.71           H  
ATOM   2303  HA  GLU A 154     -12.153  13.349  -3.174  1.00  0.71           H  
ATOM   2304 1HB  GLU A 154     -13.968  14.012  -4.628  1.00  0.71           H  
ATOM   2305 2HB  GLU A 154     -13.815  12.261  -4.622  1.00  0.71           H  
ATOM   2306 1HG  GLU A 154     -15.735  12.134  -3.019  1.00  0.71           H  
ATOM   2307 2HG  GLU A 154     -15.910  13.883  -3.136  1.00  0.71           H  
ATOM   2308  N   ASP A 155     -14.266  14.204  -0.867  1.00  0.72           N  
ATOM   2309  CA  ASP A 155     -14.749  15.243   0.037  1.00  0.72           C  
ATOM   2310  C   ASP A 155     -13.913  15.424   1.296  1.00  0.72           C  
ATOM   2311  O   ASP A 155     -13.926  14.573   2.193  1.00  0.72           O  
ATOM   2312  CB  ASP A 155     -16.190  14.980   0.448  1.00  0.72           C  
ATOM   2313  CG  ASP A 155     -16.789  16.100   1.348  1.00  0.72           C  
ATOM   2314  OD1 ASP A 155     -16.115  17.093   1.604  1.00  0.72           O  
ATOM   2315  OD2 ASP A 155     -17.884  15.920   1.813  1.00  0.72           O  
ATOM   2316  H   ASP A 155     -14.521  13.247  -0.685  1.00  0.72           H  
ATOM   2317  HA  ASP A 155     -14.728  16.187  -0.509  1.00  0.72           H  
ATOM   2318 1HB  ASP A 155     -16.807  14.888  -0.447  1.00  0.72           H  
ATOM   2319 2HB  ASP A 155     -16.248  14.032   0.978  1.00  0.72           H  
ATOM   2320  N   GLU A 156     -13.210  16.541   1.385  1.00  0.73           N  
ATOM   2321  CA  GLU A 156     -12.365  16.801   2.537  1.00  0.73           C  
ATOM   2322  C   GLU A 156     -13.174  16.823   3.843  1.00  0.73           C  
ATOM   2323  O   GLU A 156     -12.656  16.449   4.896  1.00  0.73           O  
ATOM   2324  CB  GLU A 156     -11.624  18.134   2.375  1.00  0.73           C  
ATOM   2325  CG  GLU A 156     -10.537  18.110   1.300  1.00  0.73           C  
ATOM   2326  CD  GLU A 156      -9.849  19.443   1.105  1.00  0.73           C  
ATOM   2327  OE1 GLU A 156     -10.289  20.413   1.676  1.00  0.73           O  
ATOM   2328  OE2 GLU A 156      -8.879  19.485   0.384  1.00  0.73           O  
ATOM   2329  H   GLU A 156     -13.259  17.210   0.628  1.00  0.73           H  
ATOM   2330  HA  GLU A 156     -11.628  16.000   2.604  1.00  0.73           H  
ATOM   2331 1HB  GLU A 156     -12.337  18.917   2.119  1.00  0.73           H  
ATOM   2332 2HB  GLU A 156     -11.159  18.410   3.322  1.00  0.73           H  
ATOM   2333 1HG  GLU A 156      -9.789  17.370   1.581  1.00  0.73           H  
ATOM   2334 2HG  GLU A 156     -10.985  17.792   0.358  1.00  0.73           H  
ATOM   2335  N   ALA A 157     -14.434  17.293   3.806  1.00  0.73           N  
ATOM   2336  CA  ALA A 157     -15.217  17.350   5.042  1.00  0.73           C  
ATOM   2337  C   ALA A 157     -15.423  15.944   5.585  1.00  0.73           C  
ATOM   2338  O   ALA A 157     -15.388  15.719   6.800  1.00  0.73           O  
ATOM   2339  CB  ALA A 157     -16.554  18.024   4.802  1.00  0.73           C  
ATOM   2340  H   ALA A 157     -14.878  17.534   2.915  1.00  0.73           H  
ATOM   2341  HA  ALA A 157     -14.652  17.921   5.779  1.00  0.73           H  
ATOM   2342 1HB  ALA A 157     -17.114  18.067   5.734  1.00  0.73           H  
ATOM   2343 2HB  ALA A 157     -16.390  19.031   4.426  1.00  0.73           H  
ATOM   2344 3HB  ALA A 157     -17.119  17.449   4.063  1.00  0.73           H  
ATOM   2345  N   LEU A 158     -15.639  14.996   4.675  1.00  0.72           N  
ATOM   2346  CA  LEU A 158     -15.818  13.607   5.048  1.00  0.72           C  
ATOM   2347  C   LEU A 158     -14.533  13.030   5.569  1.00  0.72           C  
ATOM   2348  O   LEU A 158     -14.527  12.291   6.554  1.00  0.72           O  
ATOM   2349  CB  LEU A 158     -16.345  12.754   3.913  1.00  0.72           C  
ATOM   2350  CG  LEU A 158     -16.473  11.312   4.310  1.00  0.72           C  
ATOM   2351  CD1 LEU A 158     -17.360  11.248   5.520  1.00  0.72           C  
ATOM   2352  CD2 LEU A 158     -17.032  10.500   3.147  1.00  0.72           C  
ATOM   2353  H   LEU A 158     -15.657  15.255   3.692  1.00  0.72           H  
ATOM   2354  HA  LEU A 158     -16.552  13.570   5.849  1.00  0.72           H  
ATOM   2355 1HB  LEU A 158     -17.323  13.128   3.611  1.00  0.72           H  
ATOM   2356 2HB  LEU A 158     -15.670  12.833   3.072  1.00  0.72           H  
ATOM   2357  HG  LEU A 158     -15.493  10.924   4.588  1.00  0.72           H  
ATOM   2358 1HD1 LEU A 158     -17.447  10.241   5.855  1.00  0.72           H  
ATOM   2359 2HD1 LEU A 158     -16.920  11.839   6.307  1.00  0.72           H  
ATOM   2360 3HD1 LEU A 158     -18.344  11.643   5.276  1.00  0.72           H  
ATOM   2361 1HD2 LEU A 158     -17.116   9.466   3.426  1.00  0.72           H  
ATOM   2362 2HD2 LEU A 158     -18.015  10.888   2.874  1.00  0.72           H  
ATOM   2363 3HD2 LEU A 158     -16.377  10.577   2.306  1.00  0.72           H  
ATOM   2364  N   PHE A 159     -13.435  13.346   4.898  1.00  0.72           N  
ATOM   2365  CA  PHE A 159     -12.155  12.847   5.348  1.00  0.72           C  
ATOM   2366  C   PHE A 159     -11.937  13.238   6.803  1.00  0.72           C  
ATOM   2367  O   PHE A 159     -11.608  12.380   7.630  1.00  0.72           O  
ATOM   2368  CB  PHE A 159     -11.020  13.414   4.516  1.00  0.72           C  
ATOM   2369  CG  PHE A 159      -9.669  12.996   5.004  1.00  0.72           C  
ATOM   2370  CD1 PHE A 159      -9.142  11.776   4.658  1.00  0.72           C  
ATOM   2371  CD2 PHE A 159      -8.929  13.828   5.839  1.00  0.72           C  
ATOM   2372  CE1 PHE A 159      -7.903  11.388   5.132  1.00  0.72           C  
ATOM   2373  CE2 PHE A 159      -7.691  13.437   6.310  1.00  0.72           C  
ATOM   2374  CZ  PHE A 159      -7.180  12.211   5.955  1.00  0.72           C  
ATOM   2375  H   PHE A 159     -13.504  13.937   4.067  1.00  0.72           H  
ATOM   2376  HA  PHE A 159     -12.153  11.760   5.271  1.00  0.72           H  
ATOM   2377 1HB  PHE A 159     -11.136  13.095   3.481  1.00  0.72           H  
ATOM   2378 2HB  PHE A 159     -11.063  14.498   4.533  1.00  0.72           H  
ATOM   2379  HD1 PHE A 159      -9.717  11.123   4.007  1.00  0.72           H  
ATOM   2380  HD2 PHE A 159      -9.341  14.800   6.124  1.00  0.72           H  
ATOM   2381  HE1 PHE A 159      -7.503  10.436   4.863  1.00  0.72           H  
ATOM   2382  HE2 PHE A 159      -7.123  14.098   6.966  1.00  0.72           H  
ATOM   2383  HZ  PHE A 159      -6.205  11.895   6.327  1.00  0.72           H  
ATOM   2384  N   GLU A 160     -12.124  14.527   7.125  1.00  0.73           N  
ATOM   2385  CA  GLU A 160     -11.923  14.968   8.499  1.00  0.73           C  
ATOM   2386  C   GLU A 160     -12.910  14.302   9.464  1.00  0.73           C  
ATOM   2387  O   GLU A 160     -12.510  13.875  10.547  1.00  0.73           O  
ATOM   2388  CB  GLU A 160     -12.002  16.496   8.610  1.00  0.73           C  
ATOM   2389  CG  GLU A 160     -10.809  17.232   7.978  1.00  0.73           C  
ATOM   2390  CD  GLU A 160     -10.860  18.752   8.142  1.00  0.73           C  
ATOM   2391  OE1 GLU A 160     -11.843  19.258   8.634  1.00  0.73           O  
ATOM   2392  OE2 GLU A 160      -9.897  19.395   7.784  1.00  0.73           O  
ATOM   2393  H   GLU A 160     -12.399  15.197   6.403  1.00  0.73           H  
ATOM   2394  HA  GLU A 160     -10.917  14.673   8.796  1.00  0.73           H  
ATOM   2395 1HB  GLU A 160     -12.910  16.844   8.108  1.00  0.73           H  
ATOM   2396 2HB  GLU A 160     -12.072  16.785   9.659  1.00  0.73           H  
ATOM   2397 1HG  GLU A 160      -9.889  16.857   8.426  1.00  0.73           H  
ATOM   2398 2HG  GLU A 160     -10.786  16.988   6.914  1.00  0.73           H  
ATOM   2399  N   LYS A 161     -14.180  14.134   9.064  1.00  0.75           N  
ATOM   2400  CA  LYS A 161     -15.139  13.431   9.920  1.00  0.75           C  
ATOM   2401  C   LYS A 161     -14.663  12.029  10.257  1.00  0.75           C  
ATOM   2402  O   LYS A 161     -14.711  11.600  11.415  1.00  0.75           O  
ATOM   2403  CB  LYS A 161     -16.503  13.297   9.240  1.00  0.75           C  
ATOM   2404  CG  LYS A 161     -17.541  12.461  10.044  1.00  0.75           C  
ATOM   2405  CD  LYS A 161     -18.871  12.290   9.273  1.00  0.75           C  
ATOM   2406  CE  LYS A 161     -19.804  11.241   9.955  1.00  0.75           C  
ATOM   2407  NZ  LYS A 161     -21.057  10.994   9.157  1.00  0.75           N  
ATOM   2408  H   LYS A 161     -14.494  14.516   8.169  1.00  0.75           H  
ATOM   2409  HA  LYS A 161     -15.247  13.987  10.852  1.00  0.75           H  
ATOM   2410 1HB  LYS A 161     -16.917  14.287   9.055  1.00  0.75           H  
ATOM   2411 2HB  LYS A 161     -16.370  12.823   8.285  1.00  0.75           H  
ATOM   2412 1HG  LYS A 161     -17.121  11.473  10.246  1.00  0.75           H  
ATOM   2413 2HG  LYS A 161     -17.742  12.951  10.995  1.00  0.75           H  
ATOM   2414 1HD  LYS A 161     -19.389  13.249   9.222  1.00  0.75           H  
ATOM   2415 2HD  LYS A 161     -18.661  11.958   8.257  1.00  0.75           H  
ATOM   2416 1HE  LYS A 161     -19.258  10.298  10.037  1.00  0.75           H  
ATOM   2417 2HE  LYS A 161     -20.078  11.580  10.953  1.00  0.75           H  
ATOM   2418 1HZ  LYS A 161     -21.660  10.258   9.580  1.00  0.75           H  
ATOM   2419 2HZ  LYS A 161     -21.587  11.840   9.070  1.00  0.75           H  
ATOM   2420 3HZ  LYS A 161     -20.797  10.665   8.244  1.00  0.75           H  
ATOM   2421  N   LEU A 162     -14.229  11.303   9.227  1.00  0.80           N  
ATOM   2422  CA  LEU A 162     -13.817   9.926   9.389  1.00  0.80           C  
ATOM   2423  C   LEU A 162     -12.571   9.871  10.267  1.00  0.80           C  
ATOM   2424  O   LEU A 162     -12.491   9.062  11.194  1.00  0.80           O  
ATOM   2425  CB  LEU A 162     -13.561   9.294   8.010  1.00  0.80           C  
ATOM   2426  CG  LEU A 162     -13.235   7.809   8.028  1.00  0.80           C  
ATOM   2427  CD1 LEU A 162     -14.428   7.084   8.661  1.00  0.80           C  
ATOM   2428  CD2 LEU A 162     -12.981   7.320   6.615  1.00  0.80           C  
ATOM   2429  H   LEU A 162     -14.208  11.721   8.296  1.00  0.80           H  
ATOM   2430  HA  LEU A 162     -14.617   9.379   9.884  1.00  0.80           H  
ATOM   2431 1HB  LEU A 162     -14.445   9.444   7.386  1.00  0.80           H  
ATOM   2432 2HB  LEU A 162     -12.725   9.822   7.541  1.00  0.80           H  
ATOM   2433  HG  LEU A 162     -12.357   7.635   8.632  1.00  0.80           H  
ATOM   2434 1HD1 LEU A 162     -14.248   6.035   8.711  1.00  0.80           H  
ATOM   2435 2HD1 LEU A 162     -14.577   7.466   9.666  1.00  0.80           H  
ATOM   2436 3HD1 LEU A 162     -15.322   7.265   8.063  1.00  0.80           H  
ATOM   2437 1HD2 LEU A 162     -12.756   6.264   6.607  1.00  0.80           H  
ATOM   2438 2HD2 LEU A 162     -13.869   7.508   6.021  1.00  0.80           H  
ATOM   2439 3HD2 LEU A 162     -12.149   7.866   6.204  1.00  0.80           H  
ATOM   2440  N   LEU A 163     -11.620  10.770  10.016  1.00  0.88           N  
ATOM   2441  CA  LEU A 163     -10.402  10.813  10.801  1.00  0.88           C  
ATOM   2442  C   LEU A 163     -10.715  11.043  12.271  1.00  0.88           C  
ATOM   2443  O   LEU A 163     -10.288  10.260  13.115  1.00  0.88           O  
ATOM   2444  CB  LEU A 163      -9.489  11.925  10.267  1.00  0.88           C  
ATOM   2445  CG  LEU A 163      -8.201  12.206  11.031  1.00  0.88           C  
ATOM   2446  CD1 LEU A 163      -7.336  10.983  11.038  1.00  0.88           C  
ATOM   2447  CD2 LEU A 163      -7.484  13.360  10.349  1.00  0.88           C  
ATOM   2448  H   LEU A 163     -11.733  11.427   9.243  1.00  0.88           H  
ATOM   2449  HA  LEU A 163      -9.891   9.857  10.701  1.00  0.88           H  
ATOM   2450 1HB  LEU A 163      -9.225  11.688   9.236  1.00  0.88           H  
ATOM   2451 2HB  LEU A 163     -10.062  12.850  10.256  1.00  0.88           H  
ATOM   2452  HG  LEU A 163      -8.436  12.467  12.067  1.00  0.88           H  
ATOM   2453 1HD1 LEU A 163      -6.415  11.180  11.589  1.00  0.88           H  
ATOM   2454 2HD1 LEU A 163      -7.874  10.187  11.517  1.00  0.88           H  
ATOM   2455 3HD1 LEU A 163      -7.098  10.712  10.027  1.00  0.88           H  
ATOM   2456 1HD2 LEU A 163      -6.558  13.579  10.883  1.00  0.88           H  
ATOM   2457 2HD2 LEU A 163      -7.255  13.081   9.321  1.00  0.88           H  
ATOM   2458 3HD2 LEU A 163      -8.129  14.240  10.355  1.00  0.88           H  
ATOM   2459  N   GLU A 164     -11.507  12.068  12.589  1.00  1.03           N  
ATOM   2460  CA  GLU A 164     -11.813  12.331  13.992  1.00  1.03           C  
ATOM   2461  C   GLU A 164     -12.563  11.171  14.646  1.00  1.03           C  
ATOM   2462  O   GLU A 164     -12.324  10.844  15.808  1.00  1.03           O  
ATOM   2463  CB  GLU A 164     -12.617  13.629  14.147  1.00  1.03           C  
ATOM   2464  CG  GLU A 164     -11.814  14.915  13.878  1.00  1.03           C  
ATOM   2465  CD  GLU A 164     -12.628  16.195  14.050  1.00  1.03           C  
ATOM   2466  OE1 GLU A 164     -13.826  16.109  14.192  1.00  1.03           O  
ATOM   2467  OE2 GLU A 164     -12.037  17.254  14.058  1.00  1.03           O  
ATOM   2468  H   GLU A 164     -11.875  12.680  11.860  1.00  1.03           H  
ATOM   2469  HA  GLU A 164     -10.867  12.453  14.523  1.00  1.03           H  
ATOM   2470 1HB  GLU A 164     -13.457  13.612  13.446  1.00  1.03           H  
ATOM   2471 2HB  GLU A 164     -13.029  13.686  15.153  1.00  1.03           H  
ATOM   2472 1HG  GLU A 164     -10.962  14.943  14.557  1.00  1.03           H  
ATOM   2473 2HG  GLU A 164     -11.428  14.871  12.858  1.00  1.03           H  
ATOM   2474  N   ALA A 165     -13.470  10.536  13.900  1.00  1.26           N  
ATOM   2475  CA  ALA A 165     -14.227   9.400  14.410  1.00  1.26           C  
ATOM   2476  C   ALA A 165     -13.336   8.216  14.787  1.00  1.26           C  
ATOM   2477  O   ALA A 165     -13.638   7.481  15.731  1.00  1.26           O  
ATOM   2478  CB  ALA A 165     -15.226   8.943  13.373  1.00  1.26           C  
ATOM   2479  H   ALA A 165     -13.661  10.858  12.951  1.00  1.26           H  
ATOM   2480  HA  ALA A 165     -14.756   9.725  15.305  1.00  1.26           H  
ATOM   2481 1HB  ALA A 165     -15.803   8.117  13.774  1.00  1.26           H  
ATOM   2482 2HB  ALA A 165     -15.890   9.767  13.115  1.00  1.26           H  
ATOM   2483 3HB  ALA A 165     -14.689   8.621  12.486  1.00  1.26           H  
ATOM   2484  N   LEU A 166     -12.259   8.020  14.028  1.00  1.58           N  
ATOM   2485  CA  LEU A 166     -11.369   6.880  14.212  1.00  1.58           C  
ATOM   2486  C   LEU A 166     -10.093   7.103  15.048  1.00  1.58           C  
ATOM   2487  O   LEU A 166      -9.657   6.177  15.738  1.00  1.58           O  
ATOM   2488  CB  LEU A 166     -10.983   6.393  12.827  1.00  1.58           C  
ATOM   2489  CG  LEU A 166     -12.121   5.928  11.981  1.00  1.58           C  
ATOM   2490  CD1 LEU A 166     -11.606   5.631  10.664  1.00  1.58           C  
ATOM   2491  CD2 LEU A 166     -12.753   4.706  12.593  1.00  1.58           C  
ATOM   2492  H   LEU A 166     -12.085   8.659  13.249  1.00  1.58           H  
ATOM   2493  HA  LEU A 166     -11.948   6.099  14.700  1.00  1.58           H  
ATOM   2494 1HB  LEU A 166     -10.528   7.224  12.293  1.00  1.58           H  
ATOM   2495 2HB  LEU A 166     -10.260   5.588  12.916  1.00  1.58           H  
ATOM   2496  HG  LEU A 166     -12.861   6.717  11.891  1.00  1.58           H  
ATOM   2497 1HD1 LEU A 166     -12.415   5.318  10.057  1.00  1.58           H  
ATOM   2498 2HD1 LEU A 166     -11.149   6.523  10.244  1.00  1.58           H  
ATOM   2499 3HD1 LEU A 166     -10.874   4.849  10.747  1.00  1.58           H  
ATOM   2500 1HD2 LEU A 166     -13.572   4.367  11.963  1.00  1.58           H  
ATOM   2501 2HD2 LEU A 166     -12.008   3.914  12.675  1.00  1.58           H  
ATOM   2502 3HD2 LEU A 166     -13.134   4.954  13.585  1.00  1.58           H  
ATOM   2503  N   LEU A 167      -9.494   8.301  14.986  1.00  2.00           N  
ATOM   2504  CA  LEU A 167      -8.212   8.582  15.651  1.00  2.00           C  
ATOM   2505  C   LEU A 167      -7.771  10.035  15.454  1.00  2.00           C  
ATOM   2506  O   LEU A 167      -8.091  10.889  16.283  1.00  2.00           O  
ATOM   2507  OXT LEU A 167      -6.844  10.274  14.685  1.00  2.00           O  
ATOM   2508  CB  LEU A 167      -7.096   7.653  15.099  1.00  2.00           C  
ATOM   2509  CG  LEU A 167      -6.611   7.931  13.639  1.00  2.00           C  
ATOM   2510  CD1 LEU A 167      -5.411   7.051  13.318  1.00  2.00           C  
ATOM   2511  CD2 LEU A 167      -7.716   7.668  12.689  1.00  2.00           C  
ATOM   2512  H   LEU A 167      -9.915   9.032  14.416  1.00  2.00           H  
ATOM   2513  HA  LEU A 167      -8.334   8.401  16.717  1.00  2.00           H  
ATOM   2514 1HB  LEU A 167      -6.227   7.762  15.744  1.00  2.00           H  
ATOM   2515 2HB  LEU A 167      -7.406   6.618  15.147  1.00  2.00           H  
ATOM   2516  HG  LEU A 167      -6.296   8.966  13.546  1.00  2.00           H  
ATOM   2517 1HD1 LEU A 167      -5.070   7.254  12.297  1.00  2.00           H  
ATOM   2518 2HD1 LEU A 167      -4.603   7.263  14.016  1.00  2.00           H  
ATOM   2519 3HD1 LEU A 167      -5.694   6.001  13.398  1.00  2.00           H  
ATOM   2520 1HD2 LEU A 167      -7.372   7.865  11.677  1.00  2.00           H  
ATOM   2521 2HD2 LEU A 167      -8.016   6.633  12.785  1.00  2.00           H  
ATOM   2522 3HD2 LEU A 167      -8.551   8.323  12.919  1.00  2.00           H  
TER    2523
ENDMDL

