REMARK ID 613640 MODEL 1 SP15_011
PFRMAT TS
TARGET SP15_011
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   MET A   1      -0.829   0.762   1.313  1.00  5.37           N  
ATOM      2  CA  MET A   1       0.490   0.798   0.693  1.00  5.37           C  
ATOM      3  C   MET A   1       1.226   2.103   1.004  1.00  5.37           C  
ATOM      4  O   MET A   1       0.788   3.196   0.614  1.00  5.37           O  
ATOM      5  CB  MET A   1       0.357   0.599  -0.812  1.00  5.37           C  
ATOM      6  CG  MET A   1       1.671   0.553  -1.572  1.00  5.37           C  
ATOM      7  SD  MET A   1       1.415   0.234  -3.334  1.00  5.37           S  
ATOM      8  CE  MET A   1       3.071   0.383  -3.984  1.00  5.37           C  
ATOM      9 1H   MET A   1      -1.203  -0.172   1.230  1.00  5.37           H  
ATOM     10 2H   MET A   1      -0.756   1.005   2.290  1.00  5.37           H  
ATOM     11 3H   MET A   1      -1.445   1.408   0.843  1.00  5.37           H  
ATOM     12  HA  MET A   1       1.085  -0.020   1.101  1.00  5.37           H  
ATOM     13 1HB  MET A   1      -0.172  -0.331  -1.010  1.00  5.37           H  
ATOM     14 2HB  MET A   1      -0.238   1.412  -1.235  1.00  5.37           H  
ATOM     15 1HG  MET A   1       2.207   1.490  -1.459  1.00  5.37           H  
ATOM     16 2HG  MET A   1       2.297  -0.246  -1.168  1.00  5.37           H  
ATOM     17 1HE  MET A   1       3.054   0.218  -5.060  1.00  5.37           H  
ATOM     18 2HE  MET A   1       3.453   1.384  -3.780  1.00  5.37           H  
ATOM     19 3HE  MET A   1       3.717  -0.358  -3.510  1.00  5.37           H  
ATOM     20  N   THR A   2       2.336   1.962   1.731  1.00  5.04           N  
ATOM     21  CA  THR A   2       3.205   3.068   2.148  1.00  5.04           C  
ATOM     22  C   THR A   2       4.645   2.860   1.664  1.00  5.04           C  
ATOM     23  O   THR A   2       5.596   3.443   2.202  1.00  5.04           O  
ATOM     24  CB  THR A   2       3.161   3.272   3.672  1.00  5.04           C  
ATOM     25  OG1 THR A   2       3.503   2.046   4.335  1.00  5.04           O  
ATOM     26  CG2 THR A   2       1.775   3.741   4.110  1.00  5.04           C  
ATOM     27  H   THR A   2       2.622   1.029   2.010  1.00  5.04           H  
ATOM     28  HA  THR A   2       2.837   3.981   1.690  1.00  5.04           H  
ATOM     29  HB  THR A   2       3.893   4.031   3.946  1.00  5.04           H  
ATOM     30  HG1 THR A   2       4.354   1.730   4.015  1.00  5.04           H  
ATOM     31 1HG2 THR A   2       1.767   3.894   5.189  1.00  5.04           H  
ATOM     32 2HG2 THR A   2       1.538   4.679   3.609  1.00  5.04           H  
ATOM     33 3HG2 THR A   2       1.035   2.993   3.850  1.00  5.04           H  
ATOM     34  N   ASP A   3       4.771   2.071   0.592  1.00  4.75           N  
ATOM     35  CA  ASP A   3       6.029   1.674  -0.052  1.00  4.75           C  
ATOM     36  C   ASP A   3       6.851   2.856  -0.560  1.00  4.75           C  
ATOM     37  O   ASP A   3       8.038   2.715  -0.870  1.00  4.75           O  
ATOM     38  CB  ASP A   3       5.760   0.707  -1.198  1.00  4.75           C  
ATOM     39  CG  ASP A   3       5.269  -0.651  -0.696  1.00  4.75           C  
ATOM     40  OD1 ASP A   3       5.345  -0.888   0.488  1.00  4.75           O  
ATOM     41  OD2 ASP A   3       4.822  -1.434  -1.494  1.00  4.75           O  
ATOM     42  H   ASP A   3       3.920   1.688   0.209  1.00  4.75           H  
ATOM     43  HA  ASP A   3       6.632   1.148   0.691  1.00  4.75           H  
ATOM     44 1HB  ASP A   3       5.012   1.134  -1.860  1.00  4.75           H  
ATOM     45 2HB  ASP A   3       6.672   0.561  -1.779  1.00  4.75           H  
ATOM     46  N   ILE A   4       6.232   4.034  -0.617  1.00  4.50           N  
ATOM     47  CA  ILE A   4       6.926   5.240  -1.017  1.00  4.50           C  
ATOM     48  C   ILE A   4       8.170   5.433  -0.150  1.00  4.50           C  
ATOM     49  O   ILE A   4       9.162   5.959  -0.627  1.00  4.50           O  
ATOM     50  CB  ILE A   4       5.988   6.470  -0.923  1.00  4.50           C  
ATOM     51  CG1 ILE A   4       6.636   7.697  -1.573  1.00  4.50           C  
ATOM     52  CG2 ILE A   4       5.656   6.787   0.540  1.00  4.50           C  
ATOM     53  CD1 ILE A   4       6.918   7.561  -3.048  1.00  4.50           C  
ATOM     54  H   ILE A   4       5.259   4.090  -0.361  1.00  4.50           H  
ATOM     55  HA  ILE A   4       7.238   5.132  -2.053  1.00  4.50           H  
ATOM     56  HB  ILE A   4       5.064   6.254  -1.465  1.00  4.50           H  
ATOM     57 1HG1 ILE A   4       5.973   8.552  -1.433  1.00  4.50           H  
ATOM     58 2HG1 ILE A   4       7.547   7.895  -1.057  1.00  4.50           H  
ATOM     59 1HG2 ILE A   4       4.990   7.644   0.579  1.00  4.50           H  
ATOM     60 2HG2 ILE A   4       5.174   5.928   1.004  1.00  4.50           H  
ATOM     61 3HG2 ILE A   4       6.564   7.030   1.078  1.00  4.50           H  
ATOM     62 1HD1 ILE A   4       7.373   8.478  -3.424  1.00  4.50           H  
ATOM     63 2HD1 ILE A   4       7.589   6.735  -3.211  1.00  4.50           H  
ATOM     64 3HD1 ILE A   4       6.002   7.378  -3.566  1.00  4.50           H  
ATOM     65  N   LYS A   5       8.153   4.978   1.107  1.00  4.33           N  
ATOM     66  CA  LYS A   5       9.327   5.119   1.960  1.00  4.33           C  
ATOM     67  C   LYS A   5      10.560   4.438   1.350  1.00  4.33           C  
ATOM     68  O   LYS A   5      11.696   4.919   1.485  1.00  4.33           O  
ATOM     69  CB  LYS A   5       9.044   4.556   3.348  1.00  4.33           C  
ATOM     70  CG  LYS A   5      10.190   4.725   4.341  1.00  4.33           C  
ATOM     71  CD  LYS A   5       9.787   4.279   5.744  1.00  4.33           C  
ATOM     72  CE  LYS A   5      10.948   4.417   6.722  1.00  4.33           C  
ATOM     73  NZ  LYS A   5      10.573   4.007   8.102  1.00  4.33           N  
ATOM     74  H   LYS A   5       7.312   4.518   1.468  1.00  4.33           H  
ATOM     75  HA  LYS A   5       9.552   6.180   2.056  1.00  4.33           H  
ATOM     76 1HB  LYS A   5       8.156   5.030   3.763  1.00  4.33           H  
ATOM     77 2HB  LYS A   5       8.830   3.489   3.263  1.00  4.33           H  
ATOM     78 1HG  LYS A   5      11.039   4.122   4.011  1.00  4.33           H  
ATOM     79 2HG  LYS A   5      10.501   5.767   4.373  1.00  4.33           H  
ATOM     80 1HD  LYS A   5       8.958   4.904   6.097  1.00  4.33           H  
ATOM     81 2HD  LYS A   5       9.456   3.243   5.721  1.00  4.33           H  
ATOM     82 1HE  LYS A   5      11.778   3.800   6.383  1.00  4.33           H  
ATOM     83 2HE  LYS A   5      11.268   5.455   6.744  1.00  4.33           H  
ATOM     84 1HZ  LYS A   5      11.374   4.139   8.733  1.00  4.33           H  
ATOM     85 2HZ  LYS A   5       9.820   4.589   8.445  1.00  4.33           H  
ATOM     86 3HZ  LYS A   5      10.287   3.050   8.122  1.00  4.33           H  
ATOM     87  N   LEU A   6      10.338   3.295   0.699  1.00  4.25           N  
ATOM     88  CA  LEU A   6      11.419   2.512   0.135  1.00  4.25           C  
ATOM     89  C   LEU A   6      11.868   3.174  -1.152  1.00  4.25           C  
ATOM     90  O   LEU A   6      13.065   3.267  -1.448  1.00  4.25           O  
ATOM     91  CB  LEU A   6      10.908   1.105  -0.150  1.00  4.25           C  
ATOM     92  CG  LEU A   6      10.465   0.321   1.083  1.00  4.25           C  
ATOM     93  CD1 LEU A   6       9.826  -0.985   0.641  1.00  4.25           C  
ATOM     94  CD2 LEU A   6      11.665   0.083   1.990  1.00  4.25           C  
ATOM     95  H   LEU A   6       9.384   2.976   0.551  1.00  4.25           H  
ATOM     96  HA  LEU A   6      12.250   2.480   0.838  1.00  4.25           H  
ATOM     97 1HB  LEU A   6      10.061   1.170  -0.829  1.00  4.25           H  
ATOM     98 2HB  LEU A   6      11.699   0.541  -0.642  1.00  4.25           H  
ATOM     99  HG  LEU A   6       9.709   0.896   1.626  1.00  4.25           H  
ATOM    100 1HD1 LEU A   6       9.494  -1.541   1.517  1.00  4.25           H  
ATOM    101 2HD1 LEU A   6       8.965  -0.770   0.000  1.00  4.25           H  
ATOM    102 3HD1 LEU A   6      10.552  -1.578   0.088  1.00  4.25           H  
ATOM    103 1HD2 LEU A   6      11.348  -0.472   2.874  1.00  4.25           H  
ATOM    104 2HD2 LEU A   6      12.420  -0.492   1.452  1.00  4.25           H  
ATOM    105 3HD2 LEU A   6      12.089   1.042   2.296  1.00  4.25           H  
ATOM    106  N   SER A   7      10.897   3.692  -1.902  1.00  4.22           N  
ATOM    107  CA  SER A   7      11.241   4.361  -3.140  1.00  4.22           C  
ATOM    108  C   SER A   7      12.067   5.591  -2.816  1.00  4.22           C  
ATOM    109  O   SER A   7      13.090   5.832  -3.441  1.00  4.22           O  
ATOM    110  CB  SER A   7      10.000   4.760  -3.902  1.00  4.22           C  
ATOM    111  OG  SER A   7       9.282   3.635  -4.332  1.00  4.22           O  
ATOM    112  H   SER A   7       9.923   3.587  -1.607  1.00  4.22           H  
ATOM    113  HA  SER A   7      11.839   3.688  -3.754  1.00  4.22           H  
ATOM    114 1HB  SER A   7       9.382   5.368  -3.262  1.00  4.22           H  
ATOM    115 2HB  SER A   7      10.282   5.368  -4.757  1.00  4.22           H  
ATOM    116  HG  SER A   7       9.001   3.182  -3.528  1.00  4.22           H  
ATOM    117  N   LEU A   8      11.671   6.328  -1.784  1.00  4.24           N  
ATOM    118  CA  LEU A   8      12.380   7.527  -1.384  1.00  4.24           C  
ATOM    119  C   LEU A   8      13.782   7.220  -0.910  1.00  4.24           C  
ATOM    120  O   LEU A   8      14.732   7.936  -1.241  1.00  4.24           O  
ATOM    121  CB  LEU A   8      11.593   8.261  -0.318  1.00  4.24           C  
ATOM    122  CG  LEU A   8      10.336   8.867  -0.839  1.00  4.24           C  
ATOM    123  CD1 LEU A   8       9.565   9.533   0.303  1.00  4.24           C  
ATOM    124  CD2 LEU A   8      10.679   9.764  -1.935  1.00  4.24           C  
ATOM    125  H   LEU A   8      10.822   6.073  -1.291  1.00  4.24           H  
ATOM    126  HA  LEU A   8      12.452   8.179  -2.244  1.00  4.24           H  
ATOM    127 1HB  LEU A   8      11.318   7.546   0.459  1.00  4.24           H  
ATOM    128 2HB  LEU A   8      12.197   9.010   0.118  1.00  4.24           H  
ATOM    129  HG  LEU A   8       9.725   8.109  -1.249  1.00  4.24           H  
ATOM    130 1HD1 LEU A   8       8.638   9.963  -0.079  1.00  4.24           H  
ATOM    131 2HD1 LEU A   8       9.334   8.782   1.048  1.00  4.24           H  
ATOM    132 3HD1 LEU A   8      10.171  10.318   0.750  1.00  4.24           H  
ATOM    133 1HD2 LEU A   8       9.758  10.185  -2.339  1.00  4.24           H  
ATOM    134 2HD2 LEU A   8      11.327  10.549  -1.573  1.00  4.24           H  
ATOM    135 3HD2 LEU A   8      11.195   9.208  -2.712  1.00  4.24           H  
ATOM    136  N   SER A   9      13.953   6.090  -0.230  1.00  4.28           N  
ATOM    137  CA  SER A   9      15.278   5.692   0.199  1.00  4.28           C  
ATOM    138  C   SER A   9      16.185   5.564  -1.037  1.00  4.28           C  
ATOM    139  O   SER A   9      17.369   5.907  -0.989  1.00  4.28           O  
ATOM    140  CB  SER A   9      15.201   4.378   0.954  1.00  4.28           C  
ATOM    141  OG  SER A   9      14.465   4.525   2.150  1.00  4.28           O  
ATOM    142  H   SER A   9      13.149   5.527   0.051  1.00  4.28           H  
ATOM    143  HA  SER A   9      15.684   6.463   0.855  1.00  4.28           H  
ATOM    144 1HB  SER A   9      14.740   3.625   0.331  1.00  4.28           H  
ATOM    145 2HB  SER A   9      16.207   4.037   1.183  1.00  4.28           H  
ATOM    146  HG  SER A   9      13.546   4.770   1.882  1.00  4.28           H  
ATOM    147  N   LYS A  10      15.610   5.072  -2.143  1.00  4.35           N  
ATOM    148  CA  LYS A  10      16.316   4.906  -3.412  1.00  4.35           C  
ATOM    149  C   LYS A  10      16.312   6.162  -4.334  1.00  4.35           C  
ATOM    150  O   LYS A  10      17.207   6.309  -5.172  1.00  4.35           O  
ATOM    151  CB  LYS A  10      15.691   3.726  -4.155  1.00  4.35           C  
ATOM    152  CG  LYS A  10      15.906   2.380  -3.464  1.00  4.35           C  
ATOM    153  CD  LYS A  10      15.232   1.255  -4.225  1.00  4.35           C  
ATOM    154  CE  LYS A  10      15.440  -0.086  -3.537  1.00  4.35           C  
ATOM    155  NZ  LYS A  10      14.747  -1.188  -4.258  1.00  4.35           N  
ATOM    156  H   LYS A  10      14.635   4.769  -2.085  1.00  4.35           H  
ATOM    157  HA  LYS A  10      17.354   4.666  -3.188  1.00  4.35           H  
ATOM    158 1HB  LYS A  10      14.616   3.887  -4.244  1.00  4.35           H  
ATOM    159 2HB  LYS A  10      16.101   3.668  -5.160  1.00  4.35           H  
ATOM    160 1HG  LYS A  10      16.972   2.175  -3.383  1.00  4.35           H  
ATOM    161 2HG  LYS A  10      15.483   2.428  -2.457  1.00  4.35           H  
ATOM    162 1HD  LYS A  10      14.160   1.460  -4.283  1.00  4.35           H  
ATOM    163 2HD  LYS A  10      15.632   1.204  -5.236  1.00  4.35           H  
ATOM    164 1HE  LYS A  10      16.506  -0.305  -3.497  1.00  4.35           H  
ATOM    165 2HE  LYS A  10      15.051  -0.029  -2.520  1.00  4.35           H  
ATOM    166 1HZ  LYS A  10      14.906  -2.061  -3.774  1.00  4.35           H  
ATOM    167 2HZ  LYS A  10      13.755  -0.995  -4.289  1.00  4.35           H  
ATOM    168 3HZ  LYS A  10      15.107  -1.255  -5.199  1.00  4.35           H  
ATOM    169  N   LEU A  11      15.314   7.051  -4.189  1.00  4.46           N  
ATOM    170  CA  LEU A  11      15.155   8.244  -5.043  1.00  4.46           C  
ATOM    171  C   LEU A  11      15.778   9.552  -4.548  1.00  4.46           C  
ATOM    172  O   LEU A  11      16.236  10.359  -5.359  1.00  4.46           O  
ATOM    173  CB  LEU A  11      13.659   8.579  -5.262  1.00  4.46           C  
ATOM    174  CG  LEU A  11      12.774   7.584  -6.038  1.00  4.46           C  
ATOM    175  CD1 LEU A  11      11.309   8.063  -5.971  1.00  4.46           C  
ATOM    176  CD2 LEU A  11      13.244   7.516  -7.463  1.00  4.46           C  
ATOM    177  H   LEU A  11      14.606   6.857  -3.489  1.00  4.46           H  
ATOM    178  HA  LEU A  11      15.600   8.010  -6.008  1.00  4.46           H  
ATOM    179 1HB  LEU A  11      13.208   8.722  -4.294  1.00  4.46           H  
ATOM    180 2HB  LEU A  11      13.605   9.522  -5.789  1.00  4.46           H  
ATOM    181  HG  LEU A  11      12.840   6.607  -5.610  1.00  4.46           H  
ATOM    182 1HD1 LEU A  11      10.671   7.370  -6.522  1.00  4.46           H  
ATOM    183 2HD1 LEU A  11      10.987   8.099  -4.930  1.00  4.46           H  
ATOM    184 3HD1 LEU A  11      11.227   9.055  -6.414  1.00  4.46           H  
ATOM    185 1HD2 LEU A  11      12.616   6.818  -8.021  1.00  4.46           H  
ATOM    186 2HD2 LEU A  11      13.177   8.505  -7.916  1.00  4.46           H  
ATOM    187 3HD2 LEU A  11      14.280   7.173  -7.485  1.00  4.46           H  
ATOM    188  N   ILE A  12      15.763   9.810  -3.247  1.00  4.63           N  
ATOM    189  CA  ILE A  12      16.123  11.150  -2.791  1.00  4.63           C  
ATOM    190  C   ILE A  12      17.572  11.595  -3.032  1.00  4.63           C  
ATOM    191  O   ILE A  12      18.536  10.941  -2.630  1.00  4.63           O  
ATOM    192  CB  ILE A  12      15.740  11.333  -1.309  1.00  4.63           C  
ATOM    193  CG1 ILE A  12      14.241  11.244  -1.129  1.00  4.63           C  
ATOM    194  CG2 ILE A  12      16.195  12.649  -0.813  1.00  4.63           C  
ATOM    195  CD1 ILE A  12      13.847  11.190   0.325  1.00  4.63           C  
ATOM    196  H   ILE A  12      15.435   9.111  -2.579  1.00  4.63           H  
ATOM    197  HA  ILE A  12      15.505  11.832  -3.331  1.00  4.63           H  
ATOM    198  HB  ILE A  12      16.192  10.534  -0.716  1.00  4.63           H  
ATOM    199 1HG1 ILE A  12      13.764  12.110  -1.591  1.00  4.63           H  
ATOM    200 2HG1 ILE A  12      13.880  10.346  -1.624  1.00  4.63           H  
ATOM    201 1HG2 ILE A  12      15.924  12.763   0.234  1.00  4.63           H  
ATOM    202 2HG2 ILE A  12      17.241  12.679  -0.910  1.00  4.63           H  
ATOM    203 3HG2 ILE A  12      15.739  13.449  -1.398  1.00  4.63           H  
ATOM    204 1HD1 ILE A  12      12.787  11.114   0.403  1.00  4.63           H  
ATOM    205 2HD1 ILE A  12      14.307  10.314   0.787  1.00  4.63           H  
ATOM    206 3HD1 ILE A  12      14.185  12.090   0.832  1.00  4.63           H  
ATOM    207  N   SER A  13      17.684  12.772  -3.662  1.00  4.87           N  
ATOM    208  CA  SER A  13      18.925  13.465  -4.017  1.00  4.87           C  
ATOM    209  C   SER A  13      18.707  14.964  -3.747  1.00  4.87           C  
ATOM    210  O   SER A  13      18.474  15.721  -4.686  1.00  4.87           O  
ATOM    211  CB  SER A  13      19.243  13.249  -5.481  1.00  4.87           C  
ATOM    212  OG  SER A  13      20.495  13.788  -5.815  1.00  4.87           O  
ATOM    213  H   SER A  13      16.818  13.208  -3.946  1.00  4.87           H  
ATOM    214  HA  SER A  13      19.756  13.073  -3.437  1.00  4.87           H  
ATOM    215 1HB  SER A  13      19.231  12.181  -5.704  1.00  4.87           H  
ATOM    216 2HB  SER A  13      18.473  13.715  -6.088  1.00  4.87           H  
ATOM    217  HG  SER A  13      20.461  14.716  -5.560  1.00  4.87           H  
ATOM    218  N   PRO A  14      18.759  15.396  -2.474  1.00  5.17           N  
ATOM    219  CA  PRO A  14      18.338  16.696  -1.959  1.00  5.17           C  
ATOM    220  C   PRO A  14      19.080  17.913  -2.517  1.00  5.17           C  
ATOM    221  O   PRO A  14      20.291  17.860  -2.744  1.00  5.17           O  
ATOM    222  CB  PRO A  14      18.674  16.568  -0.480  1.00  5.17           C  
ATOM    223  CG  PRO A  14      18.784  15.128  -0.191  1.00  5.17           C  
ATOM    224  CD  PRO A  14      19.376  14.547  -1.432  1.00  5.17           C  
ATOM    225  HA  PRO A  14      17.256  16.813  -2.107  1.00  5.17           H  
ATOM    226 1HB  PRO A  14      19.567  17.158  -0.225  1.00  5.17           H  
ATOM    227 2HB  PRO A  14      17.838  16.974   0.063  1.00  5.17           H  
ATOM    228 1HG  PRO A  14      19.417  14.972   0.693  1.00  5.17           H  
ATOM    229 2HG  PRO A  14      17.798  14.744   0.060  1.00  5.17           H  
ATOM    230 1HD  PRO A  14      20.467  14.687  -1.436  1.00  5.17           H  
ATOM    231 2HD  PRO A  14      19.115  13.511  -1.479  1.00  5.17           H  
ATOM    232  N   ASP A  15      18.359  19.026  -2.658  1.00  5.52           N  
ATOM    233  CA  ASP A  15      18.900  20.305  -3.091  1.00  5.52           C  
ATOM    234  C   ASP A  15      19.133  21.246  -1.899  1.00  5.52           C  
ATOM    235  O   ASP A  15      18.617  21.031  -0.795  1.00  5.52           O  
ATOM    236  CB  ASP A  15      17.961  20.935  -4.137  1.00  5.52           C  
ATOM    237  CG  ASP A  15      18.656  21.939  -5.093  1.00  5.52           C  
ATOM    238  OD1 ASP A  15      19.824  22.216  -4.887  1.00  5.52           O  
ATOM    239  OD2 ASP A  15      18.023  22.389  -6.025  1.00  5.52           O  
ATOM    240  H   ASP A  15      17.372  18.982  -2.482  1.00  5.52           H  
ATOM    241  HA  ASP A  15      19.862  20.125  -3.570  1.00  5.52           H  
ATOM    242 1HB  ASP A  15      17.505  20.140  -4.730  1.00  5.52           H  
ATOM    243 2HB  ASP A  15      17.149  21.450  -3.621  1.00  5.52           H  
ATOM    244  N   ILE A  16      19.848  22.329  -2.179  1.00  5.89           N  
ATOM    245  CA  ILE A  16      20.248  23.377  -1.231  1.00  5.89           C  
ATOM    246  C   ILE A  16      19.180  24.435  -0.917  1.00  5.89           C  
ATOM    247  O   ILE A  16      18.551  24.980  -1.821  1.00  5.89           O  
ATOM    248  CB  ILE A  16      21.501  24.083  -1.771  1.00  5.89           C  
ATOM    249  CG1 ILE A  16      22.662  23.087  -1.852  1.00  5.89           C  
ATOM    250  CG2 ILE A  16      21.877  25.259  -0.897  1.00  5.89           C  
ATOM    251  CD1 ILE A  16      23.864  23.629  -2.595  1.00  5.89           C  
ATOM    252  H   ILE A  16      20.159  22.403  -3.151  1.00  5.89           H  
ATOM    253  HA  ILE A  16      20.513  22.887  -0.295  1.00  5.89           H  
ATOM    254  HB  ILE A  16      21.300  24.435  -2.785  1.00  5.89           H  
ATOM    255 1HG1 ILE A  16      22.969  22.817  -0.844  1.00  5.89           H  
ATOM    256 2HG1 ILE A  16      22.318  22.185  -2.365  1.00  5.89           H  
ATOM    257 1HG2 ILE A  16      22.763  25.749  -1.301  1.00  5.89           H  
ATOM    258 2HG2 ILE A  16      21.060  25.980  -0.863  1.00  5.89           H  
ATOM    259 3HG2 ILE A  16      22.088  24.896   0.101  1.00  5.89           H  
ATOM    260 1HD1 ILE A  16      24.651  22.874  -2.621  1.00  5.89           H  
ATOM    261 2HD1 ILE A  16      23.573  23.884  -3.616  1.00  5.89           H  
ATOM    262 3HD1 ILE A  16      24.234  24.520  -2.090  1.00  5.89           H  
ATOM    263  N   VAL A  17      18.982  24.725   0.377  1.00  6.24           N  
ATOM    264  CA  VAL A  17      18.005  25.734   0.794  1.00  6.24           C  
ATOM    265  C   VAL A  17      18.649  27.049   1.265  1.00  6.24           C  
ATOM    266  O   VAL A  17      18.455  28.091   0.651  1.00  6.24           O  
ATOM    267  CB  VAL A  17      17.140  25.160   1.935  1.00  6.24           C  
ATOM    268  CG1 VAL A  17      16.140  26.204   2.438  1.00  6.24           C  
ATOM    269  CG2 VAL A  17      16.430  23.917   1.427  1.00  6.24           C  
ATOM    270  H   VAL A  17      19.519  24.232   1.074  1.00  6.24           H  
ATOM    271  HA  VAL A  17      17.358  25.955  -0.056  1.00  6.24           H  
ATOM    272  HB  VAL A  17      17.779  24.882   2.769  1.00  6.24           H  
ATOM    273 1HG1 VAL A  17      15.568  25.778   3.237  1.00  6.24           H  
ATOM    274 2HG1 VAL A  17      16.657  27.068   2.806  1.00  6.24           H  
ATOM    275 3HG1 VAL A  17      15.474  26.497   1.625  1.00  6.24           H  
ATOM    276 1HG2 VAL A  17      15.844  23.489   2.222  1.00  6.24           H  
ATOM    277 2HG2 VAL A  17      15.789  24.183   0.600  1.00  6.24           H  
ATOM    278 3HG2 VAL A  17      17.167  23.190   1.097  1.00  6.24           H  
ATOM    279  N   GLN A  18      19.383  27.013   2.379  1.00  6.54           N  
ATOM    280  CA  GLN A  18      20.108  28.164   2.977  1.00  6.54           C  
ATOM    281  C   GLN A  18      19.313  29.468   3.271  1.00  6.54           C  
ATOM    282  O   GLN A  18      19.827  30.373   3.942  1.00  6.54           O  
ATOM    283  CB  GLN A  18      21.303  28.515   2.089  1.00  6.54           C  
ATOM    284  CG  GLN A  18      22.349  27.420   2.026  1.00  6.54           C  
ATOM    285  CD  GLN A  18      23.506  27.745   1.080  1.00  6.54           C  
ATOM    286  OE1 GLN A  18      23.330  28.425   0.065  1.00  6.54           O  
ATOM    287  NE2 GLN A  18      24.693  27.252   1.408  1.00  6.54           N  
ATOM    288  H   GLN A  18      19.475  26.120   2.837  1.00  6.54           H  
ATOM    289  HA  GLN A  18      20.505  27.821   3.933  1.00  6.54           H  
ATOM    290 1HB  GLN A  18      20.963  28.726   1.074  1.00  6.54           H  
ATOM    291 2HB  GLN A  18      21.781  29.418   2.466  1.00  6.54           H  
ATOM    292 1HG  GLN A  18      22.762  27.282   3.024  1.00  6.54           H  
ATOM    293 2HG  GLN A  18      21.872  26.510   1.702  1.00  6.54           H  
ATOM    294 1HE2 GLN A  18      25.488  27.430   0.826  1.00  6.54           H  
ATOM    295 2HE2 GLN A  18      24.796  26.704   2.239  1.00  6.54           H  
ATOM    296  N   ASN A  19      18.011  29.492   2.974  1.00  6.75           N  
ATOM    297  CA  ASN A  19      17.142  30.658   3.202  1.00  6.75           C  
ATOM    298  C   ASN A  19      16.672  30.676   4.641  1.00  6.75           C  
ATOM    299  O   ASN A  19      15.967  31.566   5.106  1.00  6.75           O  
ATOM    300  CB  ASN A  19      15.950  30.619   2.269  1.00  6.75           C  
ATOM    301  CG  ASN A  19      16.312  30.871   0.838  1.00  6.75           C  
ATOM    302  OD1 ASN A  19      17.306  31.533   0.520  1.00  6.75           O  
ATOM    303  ND2 ASN A  19      15.508  30.353  -0.048  1.00  6.75           N  
ATOM    304  H   ASN A  19      17.638  28.711   2.449  1.00  6.75           H  
ATOM    305  HA  ASN A  19      17.716  31.568   3.024  1.00  6.75           H  
ATOM    306 1HB  ASN A  19      15.471  29.640   2.343  1.00  6.75           H  
ATOM    307 2HB  ASN A  19      15.220  31.364   2.584  1.00  6.75           H  
ATOM    308 1HD2 ASN A  19      15.689  30.485  -1.022  1.00  6.75           H  
ATOM    309 2HD2 ASN A  19      14.715  29.827   0.249  1.00  6.75           H  
ATOM    310  N   MET A  20      17.146  29.696   5.366  1.00  6.88           N  
ATOM    311  CA  MET A  20      16.875  29.460   6.756  1.00  6.88           C  
ATOM    312  C   MET A  20      17.389  30.629   7.574  1.00  6.88           C  
ATOM    313  O   MET A  20      16.766  31.042   8.560  1.00  6.88           O  
ATOM    314  CB  MET A  20      17.592  28.163   7.080  1.00  6.88           C  
ATOM    315  CG  MET A  20      16.964  26.969   6.371  1.00  6.88           C  
ATOM    316  SD  MET A  20      17.672  25.412   6.796  1.00  6.88           S  
ATOM    317  CE  MET A  20      19.145  25.501   5.820  1.00  6.88           C  
ATOM    318  H   MET A  20      17.735  29.033   4.894  1.00  6.88           H  
ATOM    319  HA  MET A  20      15.813  29.387   6.920  1.00  6.88           H  
ATOM    320 1HB  MET A  20      18.642  28.235   6.795  1.00  6.88           H  
ATOM    321 2HB  MET A  20      17.541  27.984   8.150  1.00  6.88           H  
ATOM    322 1HG  MET A  20      15.918  26.930   6.620  1.00  6.88           H  
ATOM    323 2HG  MET A  20      17.049  27.104   5.293  1.00  6.88           H  
ATOM    324 1HE  MET A  20      19.727  24.602   5.944  1.00  6.88           H  
ATOM    325 2HE  MET A  20      18.872  25.609   4.779  1.00  6.88           H  
ATOM    326 3HE  MET A  20      19.736  26.364   6.133  1.00  6.88           H  
ATOM    327  N   THR A  21      18.464  31.248   7.088  1.00  6.97           N  
ATOM    328  CA  THR A  21      19.096  32.344   7.798  1.00  6.97           C  
ATOM    329  C   THR A  21      18.343  33.663   7.613  1.00  6.97           C  
ATOM    330  O   THR A  21      18.725  34.700   8.171  1.00  6.97           O  
ATOM    331  CB  THR A  21      20.576  32.460   7.388  1.00  6.97           C  
ATOM    332  OG1 THR A  21      20.696  32.675   5.970  1.00  6.97           O  
ATOM    333  CG2 THR A  21      21.303  31.178   7.773  1.00  6.97           C  
ATOM    334  H   THR A  21      18.884  30.920   6.213  1.00  6.97           H  
ATOM    335  HA  THR A  21      19.079  32.107   8.863  1.00  6.97           H  
ATOM    336  HB  THR A  21      21.027  33.301   7.905  1.00  6.97           H  
ATOM    337  HG1 THR A  21      20.387  31.889   5.479  1.00  6.97           H  
ATOM    338 1HG2 THR A  21      22.355  31.256   7.495  1.00  6.97           H  
ATOM    339 2HG2 THR A  21      21.220  31.027   8.846  1.00  6.97           H  
ATOM    340 3HG2 THR A  21      20.852  30.333   7.249  1.00  6.97           H  
ATOM    341  N   TYR A  22      17.270  33.646   6.812  1.00  7.11           N  
ATOM    342  CA  TYR A  22      16.480  34.844   6.611  1.00  7.11           C  
ATOM    343  C   TYR A  22      15.315  34.884   7.602  1.00  7.11           C  
ATOM    344  O   TYR A  22      14.636  35.906   7.718  1.00  7.11           O  
ATOM    345  CB  TYR A  22      15.954  34.903   5.183  1.00  7.11           C  
ATOM    346  CG  TYR A  22      17.047  34.943   4.137  1.00  7.11           C  
ATOM    347  CD1 TYR A  22      16.807  34.459   2.863  1.00  7.11           C  
ATOM    348  CD2 TYR A  22      18.297  35.446   4.458  1.00  7.11           C  
ATOM    349  CE1 TYR A  22      17.809  34.488   1.913  1.00  7.11           C  
ATOM    350  CE2 TYR A  22      19.300  35.475   3.515  1.00  7.11           C  
ATOM    351  CZ  TYR A  22      19.059  34.998   2.242  1.00  7.11           C  
ATOM    352  OH  TYR A  22      20.058  35.027   1.293  1.00  7.11           O  
ATOM    353  H   TYR A  22      16.975  32.792   6.339  1.00  7.11           H  
ATOM    354  HA  TYR A  22      17.107  35.715   6.793  1.00  7.11           H  
ATOM    355 1HB  TYR A  22      15.321  34.038   4.990  1.00  7.11           H  
ATOM    356 2HB  TYR A  22      15.340  35.792   5.065  1.00  7.11           H  
ATOM    357  HD1 TYR A  22      15.830  34.053   2.610  1.00  7.11           H  
ATOM    358  HD2 TYR A  22      18.488  35.818   5.462  1.00  7.11           H  
ATOM    359  HE1 TYR A  22      17.619  34.108   0.911  1.00  7.11           H  
ATOM    360  HE2 TYR A  22      20.283  35.871   3.775  1.00  7.11           H  
ATOM    361  HH  TYR A  22      19.729  34.647   0.473  1.00  7.11           H  
ATOM    362  N   LEU A  23      15.065  33.759   8.294  1.00  7.34           N  
ATOM    363  CA  LEU A  23      13.988  33.689   9.279  1.00  7.34           C  
ATOM    364  C   LEU A  23      14.502  33.422  10.685  1.00  7.34           C  
ATOM    365  O   LEU A  23      13.891  33.868  11.656  1.00  7.34           O  
ATOM    366  CB  LEU A  23      12.937  32.657   8.890  1.00  7.34           C  
ATOM    367  CG  LEU A  23      12.204  32.960   7.595  1.00  7.34           C  
ATOM    368  CD1 LEU A  23      11.286  31.873   7.300  1.00  7.34           C  
ATOM    369  CD2 LEU A  23      11.471  34.230   7.729  1.00  7.34           C  
ATOM    370  H   LEU A  23      15.656  32.939   8.168  1.00  7.34           H  
ATOM    371  HA  LEU A  23      13.490  34.656   9.301  1.00  7.34           H  
ATOM    372 1HB  LEU A  23      13.429  31.688   8.778  1.00  7.34           H  
ATOM    373 2HB  LEU A  23      12.202  32.583   9.690  1.00  7.34           H  
ATOM    374  HG  LEU A  23      12.919  33.034   6.776  1.00  7.34           H  
ATOM    375 1HD1 LEU A  23      10.758  32.062   6.360  1.00  7.34           H  
ATOM    376 2HD1 LEU A  23      11.884  31.002   7.221  1.00  7.34           H  
ATOM    377 3HD1 LEU A  23      10.560  31.758   8.105  1.00  7.34           H  
ATOM    378 1HD2 LEU A  23      10.948  34.429   6.809  1.00  7.34           H  
ATOM    379 2HD2 LEU A  23      10.766  34.165   8.518  1.00  7.34           H  
ATOM    380 3HD2 LEU A  23      12.177  35.026   7.940  1.00  7.34           H  
ATOM    381  N   GLU A  24      15.602  32.677  10.805  1.00  7.68           N  
ATOM    382  CA  GLU A  24      16.133  32.360  12.123  1.00  7.68           C  
ATOM    383  C   GLU A  24      16.262  33.690  12.884  1.00  7.68           C  
ATOM    384  O   GLU A  24      16.861  34.620  12.343  1.00  7.68           O  
ATOM    385  CB  GLU A  24      17.512  31.689  12.013  1.00  7.68           C  
ATOM    386  CG  GLU A  24      18.123  31.217  13.353  1.00  7.68           C  
ATOM    387  CD  GLU A  24      17.453  29.981  13.944  1.00  7.68           C  
ATOM    388  OE1 GLU A  24      17.223  29.061  13.203  1.00  7.68           O  
ATOM    389  OE2 GLU A  24      17.146  29.970  15.118  1.00  7.68           O  
ATOM    390  H   GLU A  24      16.069  32.298   9.982  1.00  7.68           H  
ATOM    391  HA  GLU A  24      15.458  31.668  12.607  1.00  7.68           H  
ATOM    392 1HB  GLU A  24      17.442  30.823  11.351  1.00  7.68           H  
ATOM    393 2HB  GLU A  24      18.217  32.386  11.556  1.00  7.68           H  
ATOM    394 1HG  GLU A  24      19.181  30.999  13.197  1.00  7.68           H  
ATOM    395 2HG  GLU A  24      18.061  32.023  14.071  1.00  7.68           H  
ATOM    396  N   PRO A  25      15.711  33.830  14.117  1.00  8.10           N  
ATOM    397  CA  PRO A  25      15.760  35.029  14.952  1.00  8.10           C  
ATOM    398  C   PRO A  25      17.159  35.627  15.065  1.00  8.10           C  
ATOM    399  O   PRO A  25      17.306  36.835  15.251  1.00  8.10           O  
ATOM    400  CB  PRO A  25      15.259  34.506  16.301  1.00  8.10           C  
ATOM    401  CG  PRO A  25      14.311  33.394  15.933  1.00  8.10           C  
ATOM    402  CD  PRO A  25      14.937  32.724  14.728  1.00  8.10           C  
ATOM    403  HA  PRO A  25      15.059  35.771  14.539  1.00  8.10           H  
ATOM    404 1HB  PRO A  25      16.111  34.162  16.908  1.00  8.10           H  
ATOM    405 2HB  PRO A  25      14.770  35.317  16.862  1.00  8.10           H  
ATOM    406 1HG  PRO A  25      14.185  32.709  16.785  1.00  8.10           H  
ATOM    407 2HG  PRO A  25      13.315  33.812  15.711  1.00  8.10           H  
ATOM    408 1HD  PRO A  25      15.590  31.900  15.035  1.00  8.10           H  
ATOM    409 2HD  PRO A  25      14.116  32.404  14.071  1.00  8.10           H  
ATOM    410  N   SER A  26      18.185  34.783  14.988  1.00  8.55           N  
ATOM    411  CA  SER A  26      19.555  35.251  15.062  1.00  8.55           C  
ATOM    412  C   SER A  26      20.489  34.361  14.275  1.00  8.55           C  
ATOM    413  O   SER A  26      20.559  33.155  14.475  1.00  8.55           O  
ATOM    414  CB  SER A  26      20.049  35.319  16.484  1.00  8.55           C  
ATOM    415  OG  SER A  26      21.396  35.732  16.501  1.00  8.55           O  
ATOM    416  H   SER A  26      18.010  33.800  14.844  1.00  8.55           H  
ATOM    417  HA  SER A  26      19.598  36.252  14.630  1.00  8.55           H  
ATOM    418 1HB  SER A  26      19.441  36.031  17.041  1.00  8.55           H  
ATOM    419 2HB  SER A  26      19.947  34.347  16.966  1.00  8.55           H  
ATOM    420  HG  SER A  26      21.555  36.046  17.400  1.00  8.55           H  
ATOM    421  N   ARG A  27      21.339  34.974  13.482  1.00  8.92           N  
ATOM    422  CA  ARG A  27      22.289  34.205  12.702  1.00  8.92           C  
ATOM    423  C   ARG A  27      23.472  33.773  13.566  1.00  8.92           C  
ATOM    424  O   ARG A  27      24.304  32.971  13.148  1.00  8.92           O  
ATOM    425  CB  ARG A  27      22.754  35.017  11.507  1.00  8.92           C  
ATOM    426  CG  ARG A  27      21.629  35.322  10.507  1.00  8.92           C  
ATOM    427  CD  ARG A  27      22.090  36.156   9.371  1.00  8.92           C  
ATOM    428  NE  ARG A  27      20.986  36.543   8.504  1.00  8.92           N  
ATOM    429  CZ  ARG A  27      21.065  37.502   7.553  1.00  8.92           C  
ATOM    430  NH1 ARG A  27      22.202  38.135   7.349  1.00  8.92           N  
ATOM    431  NH2 ARG A  27      20.007  37.821   6.839  1.00  8.92           N  
ATOM    432  H   ARG A  27      21.284  35.977  13.374  1.00  8.92           H  
ATOM    433  HA  ARG A  27      21.785  33.312  12.329  1.00  8.92           H  
ATOM    434 1HB  ARG A  27      23.179  35.961  11.848  1.00  8.92           H  
ATOM    435 2HB  ARG A  27      23.535  34.471  10.977  1.00  8.92           H  
ATOM    436 1HG  ARG A  27      21.228  34.388  10.109  1.00  8.92           H  
ATOM    437 2HG  ARG A  27      20.828  35.861  11.020  1.00  8.92           H  
ATOM    438 1HD  ARG A  27      22.560  37.062   9.749  1.00  8.92           H  
ATOM    439 2HD  ARG A  27      22.806  35.593   8.775  1.00  8.92           H  
ATOM    440  HE  ARG A  27      20.091  36.034   8.605  1.00  8.92           H  
ATOM    441 1HH1 ARG A  27      23.016  37.899   7.899  1.00  8.92           H  
ATOM    442 2HH1 ARG A  27      22.260  38.856   6.645  1.00  8.92           H  
ATOM    443 1HH2 ARG A  27      19.118  37.378   7.035  1.00  8.92           H  
ATOM    444 2HH2 ARG A  27      20.070  38.541   6.137  1.00  8.92           H  
ATOM    445  N   HIS A  28      23.503  34.215  14.827  1.00  9.13           N  
ATOM    446  CA  HIS A  28      24.622  33.872  15.687  1.00  9.13           C  
ATOM    447  C   HIS A  28      24.449  32.476  16.266  1.00  9.13           C  
ATOM    448  O   HIS A  28      25.344  31.957  16.932  1.00  9.13           O  
ATOM    449  CB  HIS A  28      24.761  34.895  16.815  1.00  9.13           C  
ATOM    450  CG  HIS A  28      25.154  36.262  16.329  1.00  9.13           C  
ATOM    451  ND1 HIS A  28      26.386  36.528  15.762  1.00  9.13           N  
ATOM    452  CD2 HIS A  28      24.477  37.435  16.320  1.00  9.13           C  
ATOM    453  CE1 HIS A  28      26.447  37.805  15.427  1.00  9.13           C  
ATOM    454  NE2 HIS A  28      25.303  38.377  15.755  1.00  9.13           N  
ATOM    455  H   HIS A  28      22.767  34.816  15.199  1.00  9.13           H  
ATOM    456  HA  HIS A  28      25.545  33.880  15.108  1.00  9.13           H  
ATOM    457 1HB  HIS A  28      23.816  34.972  17.351  1.00  9.13           H  
ATOM    458 2HB  HIS A  28      25.513  34.552  17.523  1.00  9.13           H  
ATOM    459  HD2 HIS A  28      23.465  37.602  16.690  1.00  9.13           H  
ATOM    460  HE1 HIS A  28      27.296  38.301  14.959  1.00  9.13           H  
ATOM    461  HE2 HIS A  28      25.066  39.349  15.614  1.00  9.13           H  
ATOM    462  N   VAL A  29      23.307  31.852  15.978  1.00  9.07           N  
ATOM    463  CA  VAL A  29      23.056  30.491  16.402  1.00  9.07           C  
ATOM    464  C   VAL A  29      22.881  29.609  15.173  1.00  9.07           C  
ATOM    465  O   VAL A  29      22.370  28.487  15.272  1.00  9.07           O  
ATOM    466  CB  VAL A  29      21.836  30.395  17.332  1.00  9.07           C  
ATOM    467  CG1 VAL A  29      22.113  31.140  18.628  1.00  9.07           C  
ATOM    468  CG2 VAL A  29      20.649  30.986  16.667  1.00  9.07           C  
ATOM    469  H   VAL A  29      22.578  32.331  15.442  1.00  9.07           H  
ATOM    470  HA  VAL A  29      23.922  30.131  16.957  1.00  9.07           H  
ATOM    471  HB  VAL A  29      21.647  29.344  17.566  1.00  9.07           H  
ATOM    472 1HG1 VAL A  29      21.250  31.061  19.286  1.00  9.07           H  
ATOM    473 2HG1 VAL A  29      22.986  30.706  19.116  1.00  9.07           H  
ATOM    474 3HG1 VAL A  29      22.305  32.190  18.408  1.00  9.07           H  
ATOM    475 1HG2 VAL A  29      19.781  30.914  17.319  1.00  9.07           H  
ATOM    476 2HG2 VAL A  29      20.864  32.018  16.473  1.00  9.07           H  
ATOM    477 3HG2 VAL A  29      20.439  30.465  15.729  1.00  9.07           H  
ATOM    478  N   VAL A  30      23.388  30.081  14.019  1.00  8.69           N  
ATOM    479  CA  VAL A  30      23.316  29.340  12.759  1.00  8.69           C  
ATOM    480  C   VAL A  30      23.924  27.944  12.835  1.00  8.69           C  
ATOM    481  O   VAL A  30      23.545  27.057  12.087  1.00  8.69           O  
ATOM    482  CB  VAL A  30      23.975  30.127  11.618  1.00  8.69           C  
ATOM    483  CG1 VAL A  30      25.489  30.192  11.816  1.00  8.69           C  
ATOM    484  CG2 VAL A  30      23.636  29.447  10.301  1.00  8.69           C  
ATOM    485  H   VAL A  30      23.814  31.011  13.986  1.00  8.69           H  
ATOM    486  HA  VAL A  30      22.257  29.233  12.507  1.00  8.69           H  
ATOM    487  HB  VAL A  30      23.593  31.144  11.614  1.00  8.69           H  
ATOM    488 1HG1 VAL A  30      25.934  30.763  11.004  1.00  8.69           H  
ATOM    489 2HG1 VAL A  30      25.708  30.685  12.765  1.00  8.69           H  
ATOM    490 3HG1 VAL A  30      25.919  29.191  11.821  1.00  8.69           H  
ATOM    491 1HG2 VAL A  30      24.087  30.000   9.481  1.00  8.69           H  
ATOM    492 2HG2 VAL A  30      24.024  28.426  10.310  1.00  8.69           H  
ATOM    493 3HG2 VAL A  30      22.558  29.423  10.174  1.00  8.69           H  
ATOM    494  N   ASP A  31      24.836  27.708  13.761  1.00  7.96           N  
ATOM    495  CA  ASP A  31      25.423  26.383  13.902  1.00  7.96           C  
ATOM    496  C   ASP A  31      24.354  25.308  14.212  1.00  7.96           C  
ATOM    497  O   ASP A  31      24.590  24.117  14.000  1.00  7.96           O  
ATOM    498  CB  ASP A  31      26.477  26.397  15.004  1.00  7.96           C  
ATOM    499  CG  ASP A  31      27.734  27.176  14.608  1.00  7.96           C  
ATOM    500  OD1 ASP A  31      27.884  27.494  13.449  1.00  7.96           O  
ATOM    501  OD2 ASP A  31      28.527  27.451  15.472  1.00  7.96           O  
ATOM    502  H   ASP A  31      25.126  28.461  14.366  1.00  7.96           H  
ATOM    503  HA  ASP A  31      25.905  26.121  12.960  1.00  7.96           H  
ATOM    504 1HB  ASP A  31      26.053  26.842  15.904  1.00  7.96           H  
ATOM    505 2HB  ASP A  31      26.759  25.372  15.246  1.00  7.96           H  
ATOM    506  N   SER A  32      23.199  25.734  14.754  1.00  6.90           N  
ATOM    507  CA  SER A  32      22.084  24.857  15.109  1.00  6.90           C  
ATOM    508  C   SER A  32      20.935  24.949  14.082  1.00  6.90           C  
ATOM    509  O   SER A  32      19.834  24.420  14.318  1.00  6.90           O  
ATOM    510  CB  SER A  32      21.573  25.210  16.499  1.00  6.90           C  
ATOM    511  OG  SER A  32      21.051  26.518  16.544  1.00  6.90           O  
ATOM    512  H   SER A  32      23.060  26.733  14.903  1.00  6.90           H  
ATOM    513  HA  SER A  32      22.446  23.828  15.121  1.00  6.90           H  
ATOM    514 1HB  SER A  32      20.807  24.498  16.803  1.00  6.90           H  
ATOM    515 2HB  SER A  32      22.394  25.125  17.208  1.00  6.90           H  
ATOM    516  HG  SER A  32      21.674  27.086  16.036  1.00  6.90           H  
ATOM    517  N   VAL A  33      21.202  25.617  12.944  1.00  5.64           N  
ATOM    518  CA  VAL A  33      20.217  25.876  11.891  1.00  5.64           C  
ATOM    519  C   VAL A  33      19.558  24.600  11.427  1.00  5.64           C  
ATOM    520  O   VAL A  33      20.195  23.550  11.283  1.00  5.64           O  
ATOM    521  CB  VAL A  33      20.869  26.570  10.667  1.00  5.64           C  
ATOM    522  CG1 VAL A  33      21.816  25.618   9.977  1.00  5.64           C  
ATOM    523  CG2 VAL A  33      19.823  27.070   9.681  1.00  5.64           C  
ATOM    524  H   VAL A  33      22.134  25.997  12.798  1.00  5.64           H  
ATOM    525  HA  VAL A  33      19.450  26.540  12.295  1.00  5.64           H  
ATOM    526  HB  VAL A  33      21.431  27.413  11.019  1.00  5.64           H  
ATOM    527 1HG1 VAL A  33      22.295  26.124   9.141  1.00  5.64           H  
ATOM    528 2HG1 VAL A  33      22.579  25.280  10.679  1.00  5.64           H  
ATOM    529 3HG1 VAL A  33      21.263  24.764   9.612  1.00  5.64           H  
ATOM    530 1HG2 VAL A  33      20.325  27.573   8.855  1.00  5.64           H  
ATOM    531 2HG2 VAL A  33      19.251  26.247   9.291  1.00  5.64           H  
ATOM    532 3HG2 VAL A  33      19.159  27.774  10.183  1.00  5.64           H  
ATOM    533  N   SER A  34      18.267  24.722  11.137  1.00  4.40           N  
ATOM    534  CA  SER A  34      17.398  23.631  10.733  1.00  4.40           C  
ATOM    535  C   SER A  34      18.034  22.626   9.788  1.00  4.40           C  
ATOM    536  O   SER A  34      17.710  21.443   9.850  1.00  4.40           O  
ATOM    537  CB  SER A  34      16.191  24.227  10.066  1.00  4.40           C  
ATOM    538  OG  SER A  34      15.448  24.962  10.965  1.00  4.40           O  
ATOM    539  H   SER A  34      17.849  25.635  11.254  1.00  4.40           H  
ATOM    540  HA  SER A  34      17.100  23.108  11.633  1.00  4.40           H  
ATOM    541 1HB  SER A  34      16.500  24.872   9.276  1.00  4.40           H  
ATOM    542 2HB  SER A  34      15.582  23.452   9.628  1.00  4.40           H  
ATOM    543  HG  SER A  34      14.760  25.402  10.415  1.00  4.40           H  
ATOM    544  N   SER A  35      18.890  23.078   8.890  1.00  3.34           N  
ATOM    545  CA  SER A  35      19.538  22.176   7.968  1.00  3.34           C  
ATOM    546  C   SER A  35      18.564  21.267   7.226  1.00  3.34           C  
ATOM    547  O   SER A  35      18.657  20.037   7.330  1.00  3.34           O  
ATOM    548  CB  SER A  35      20.565  21.352   8.715  1.00  3.34           C  
ATOM    549  OG  SER A  35      21.535  22.172   9.309  1.00  3.34           O  
ATOM    550  H   SER A  35      19.119  24.060   8.884  1.00  3.34           H  
ATOM    551  HA  SER A  35      20.066  22.773   7.229  1.00  3.34           H  
ATOM    552 1HB  SER A  35      20.088  20.766   9.476  1.00  3.34           H  
ATOM    553 2HB  SER A  35      21.042  20.661   8.026  1.00  3.34           H  
ATOM    554  HG  SER A  35      21.079  22.623  10.071  1.00  3.34           H  
ATOM    555  N   PHE A  36      17.595  21.850   6.517  1.00  2.54           N  
ATOM    556  CA  PHE A  36      16.705  20.976   5.782  1.00  2.54           C  
ATOM    557  C   PHE A  36      17.020  21.099   4.323  1.00  2.54           C  
ATOM    558  O   PHE A  36      17.563  22.113   3.873  1.00  2.54           O  
ATOM    559  CB  PHE A  36      15.226  21.268   6.014  1.00  2.54           C  
ATOM    560  CG  PHE A  36      14.639  22.474   5.484  1.00  2.54           C  
ATOM    561  CD1 PHE A  36      14.083  22.441   4.232  1.00  2.54           C  
ATOM    562  CD2 PHE A  36      14.589  23.627   6.203  1.00  2.54           C  
ATOM    563  CE1 PHE A  36      13.469  23.534   3.710  1.00  2.54           C  
ATOM    564  CE2 PHE A  36      13.981  24.734   5.674  1.00  2.54           C  
ATOM    565  CZ  PHE A  36      13.408  24.674   4.426  1.00  2.54           C  
ATOM    566  H   PHE A  36      17.513  22.855   6.468  1.00  2.54           H  
ATOM    567  HA  PHE A  36      16.891  19.946   6.076  1.00  2.54           H  
ATOM    568 1HB  PHE A  36      14.637  20.435   5.641  1.00  2.54           H  
ATOM    569 2HB  PHE A  36      15.085  21.299   7.034  1.00  2.54           H  
ATOM    570  HD1 PHE A  36      14.127  21.512   3.659  1.00  2.54           H  
ATOM    571  HD2 PHE A  36      15.027  23.663   7.201  1.00  2.54           H  
ATOM    572  HE1 PHE A  36      13.029  23.489   2.727  1.00  2.54           H  
ATOM    573  HE2 PHE A  36      13.940  25.649   6.253  1.00  2.54           H  
ATOM    574  HZ  PHE A  36      12.915  25.530   4.006  1.00  2.54           H  
ATOM    575  N   THR A  37      16.691  20.048   3.603  1.00  2.00           N  
ATOM    576  CA  THR A  37      16.915  19.983   2.178  1.00  2.00           C  
ATOM    577  C   THR A  37      15.664  19.565   1.427  1.00  2.00           C  
ATOM    578  O   THR A  37      14.717  19.032   2.018  1.00  2.00           O  
ATOM    579  CB  THR A  37      18.061  19.026   1.893  1.00  2.00           C  
ATOM    580  OG1 THR A  37      17.708  17.713   2.370  1.00  2.00           O  
ATOM    581  CG2 THR A  37      19.350  19.479   2.550  1.00  2.00           C  
ATOM    582  H   THR A  37      16.267  19.257   4.088  1.00  2.00           H  
ATOM    583  HA  THR A  37      17.205  20.968   1.823  1.00  2.00           H  
ATOM    584  HB  THR A  37      18.227  19.003   0.826  1.00  2.00           H  
ATOM    585  HG1 THR A  37      17.502  17.763   3.314  1.00  2.00           H  
ATOM    586 1HG2 THR A  37      20.146  18.778   2.303  1.00  2.00           H  
ATOM    587 2HG2 THR A  37      19.610  20.474   2.176  1.00  2.00           H  
ATOM    588 3HG2 THR A  37      19.228  19.517   3.628  1.00  2.00           H  
ATOM    589  N   ARG A  38      15.650  19.794   0.116  1.00  1.66           N  
ATOM    590  CA  ARG A  38      14.447  19.441  -0.650  1.00  1.66           C  
ATOM    591  C   ARG A  38      14.712  18.687  -1.946  1.00  1.66           C  
ATOM    592  O   ARG A  38      15.681  18.947  -2.646  1.00  1.66           O  
ATOM    593  CB  ARG A  38      13.657  20.707  -0.970  1.00  1.66           C  
ATOM    594  CG  ARG A  38      13.092  21.440   0.259  1.00  1.66           C  
ATOM    595  CD  ARG A  38      12.369  22.682  -0.097  1.00  1.66           C  
ATOM    596  NE  ARG A  38      13.272  23.696  -0.628  1.00  1.66           N  
ATOM    597  CZ  ARG A  38      12.901  24.936  -0.998  1.00  1.66           C  
ATOM    598  NH1 ARG A  38      11.647  25.311  -0.879  1.00  1.66           N  
ATOM    599  NH2 ARG A  38      13.796  25.779  -1.484  1.00  1.66           N  
ATOM    600  H   ARG A  38      16.476  20.216  -0.319  1.00  1.66           H  
ATOM    601  HA  ARG A  38      13.822  18.803  -0.027  1.00  1.66           H  
ATOM    602 1HB  ARG A  38      14.291  21.404  -1.516  1.00  1.66           H  
ATOM    603 2HB  ARG A  38      12.815  20.449  -1.618  1.00  1.66           H  
ATOM    604 1HG  ARG A  38      12.410  20.776   0.793  1.00  1.66           H  
ATOM    605 2HG  ARG A  38      13.907  21.724   0.921  1.00  1.66           H  
ATOM    606 1HD  ARG A  38      11.622  22.457  -0.859  1.00  1.66           H  
ATOM    607 2HD  ARG A  38      11.875  23.087   0.780  1.00  1.66           H  
ATOM    608  HE  ARG A  38      14.247  23.446  -0.741  1.00  1.66           H  
ATOM    609 1HH1 ARG A  38      10.959  24.669  -0.513  1.00  1.66           H  
ATOM    610 2HH1 ARG A  38      11.370  26.241  -1.160  1.00  1.66           H  
ATOM    611 1HH2 ARG A  38      14.761  25.492  -1.594  1.00  1.66           H  
ATOM    612 2HH2 ARG A  38      13.515  26.707  -1.761  1.00  1.66           H  
ATOM    613  N   TYR A  39      13.811  17.789  -2.303  1.00  1.47           N  
ATOM    614  CA  TYR A  39      13.931  17.055  -3.553  1.00  1.47           C  
ATOM    615  C   TYR A  39      12.613  17.175  -4.313  1.00  1.47           C  
ATOM    616  O   TYR A  39      11.542  16.913  -3.762  1.00  1.47           O  
ATOM    617  CB  TYR A  39      14.328  15.601  -3.265  1.00  1.47           C  
ATOM    618  CG  TYR A  39      14.620  14.796  -4.495  1.00  1.47           C  
ATOM    619  CD1 TYR A  39      15.435  15.328  -5.470  1.00  1.47           C  
ATOM    620  CD2 TYR A  39      14.112  13.542  -4.646  1.00  1.47           C  
ATOM    621  CE1 TYR A  39      15.719  14.603  -6.604  1.00  1.47           C  
ATOM    622  CE2 TYR A  39      14.391  12.809  -5.781  1.00  1.47           C  
ATOM    623  CZ  TYR A  39      15.190  13.336  -6.757  1.00  1.47           C  
ATOM    624  OH  TYR A  39      15.476  12.603  -7.890  1.00  1.47           O  
ATOM    625  H   TYR A  39      13.041  17.576  -1.672  1.00  1.47           H  
ATOM    626  HA  TYR A  39      14.706  17.514  -4.167  1.00  1.47           H  
ATOM    627 1HB  TYR A  39      15.215  15.585  -2.631  1.00  1.47           H  
ATOM    628 2HB  TYR A  39      13.524  15.106  -2.718  1.00  1.47           H  
ATOM    629  HD1 TYR A  39      15.855  16.331  -5.345  1.00  1.47           H  
ATOM    630  HD2 TYR A  39      13.476  13.121  -3.869  1.00  1.47           H  
ATOM    631  HE1 TYR A  39      16.362  15.027  -7.373  1.00  1.47           H  
ATOM    632  HE2 TYR A  39      13.980  11.812  -5.903  1.00  1.47           H  
ATOM    633  HH  TYR A  39      15.116  11.718  -7.796  1.00  1.47           H  
ATOM    634  N   THR A  40      12.672  17.650  -5.555  1.00  1.40           N  
ATOM    635  CA  THR A  40      11.448  17.852  -6.327  1.00  1.40           C  
ATOM    636  C   THR A  40      11.256  16.804  -7.422  1.00  1.40           C  
ATOM    637  O   THR A  40      12.198  16.104  -7.787  1.00  1.40           O  
ATOM    638  CB  THR A  40      11.442  19.269  -6.923  1.00  1.40           C  
ATOM    639  OG1 THR A  40      12.548  19.417  -7.829  1.00  1.40           O  
ATOM    640  CG2 THR A  40      11.557  20.300  -5.810  1.00  1.40           C  
ATOM    641  H   THR A  40      13.568  17.862  -5.971  1.00  1.40           H  
ATOM    642  HA  THR A  40      10.600  17.772  -5.652  1.00  1.40           H  
ATOM    643  HB  THR A  40      10.514  19.426  -7.464  1.00  1.40           H  
ATOM    644  HG1 THR A  40      12.413  20.194  -8.379  1.00  1.40           H  
ATOM    645 1HG2 THR A  40      11.545  21.301  -6.238  1.00  1.40           H  
ATOM    646 2HG2 THR A  40      10.720  20.192  -5.125  1.00  1.40           H  
ATOM    647 3HG2 THR A  40      12.488  20.152  -5.264  1.00  1.40           H  
ATOM    648  N   ASN A  41      10.028  16.729  -7.967  1.00  1.42           N  
ATOM    649  CA  ASN A  41       9.663  15.770  -9.020  1.00  1.42           C  
ATOM    650  C   ASN A  41      10.018  14.354  -8.588  1.00  1.42           C  
ATOM    651  O   ASN A  41      10.560  13.543  -9.349  1.00  1.42           O  
ATOM    652  CB  ASN A  41      10.315  16.118 -10.343  1.00  1.42           C  
ATOM    653  CG  ASN A  41       9.798  17.392 -10.954  1.00  1.42           C  
ATOM    654  OD1 ASN A  41       8.584  17.597 -11.062  1.00  1.42           O  
ATOM    655  ND2 ASN A  41      10.696  18.256 -11.353  1.00  1.42           N  
ATOM    656  H   ASN A  41       9.309  17.335  -7.598  1.00  1.42           H  
ATOM    657  HA  ASN A  41       8.583  15.803  -9.144  1.00  1.42           H  
ATOM    658 1HB  ASN A  41      11.392  16.204 -10.216  1.00  1.42           H  
ATOM    659 2HB  ASN A  41      10.138  15.303 -11.046  1.00  1.42           H  
ATOM    660 1HD2 ASN A  41      10.411  19.121 -11.769  1.00  1.42           H  
ATOM    661 2HD2 ASN A  41      11.670  18.049 -11.246  1.00  1.42           H  
ATOM    662  N   VAL A  42       9.672  14.042  -7.353  1.00  1.50           N  
ATOM    663  CA  VAL A  42      10.073  12.777  -6.787  1.00  1.50           C  
ATOM    664  C   VAL A  42       9.059  11.709  -7.111  1.00  1.50           C  
ATOM    665  O   VAL A  42       8.207  11.362  -6.289  1.00  1.50           O  
ATOM    666  CB  VAL A  42      10.167  12.930  -5.279  1.00  1.50           C  
ATOM    667  CG1 VAL A  42      10.779  11.715  -4.683  1.00  1.50           C  
ATOM    668  CG2 VAL A  42      10.851  14.196  -4.987  1.00  1.50           C  
ATOM    669  H   VAL A  42       9.151  14.726  -6.805  1.00  1.50           H  
ATOM    670  HA  VAL A  42      11.044  12.496  -7.195  1.00  1.50           H  
ATOM    671  HB  VAL A  42       9.170  12.994  -4.850  1.00  1.50           H  
ATOM    672 1HG1 VAL A  42      10.820  11.856  -3.619  1.00  1.50           H  
ATOM    673 2HG1 VAL A  42      10.175  10.842  -4.927  1.00  1.50           H  
ATOM    674 3HG1 VAL A  42      11.780  11.578  -5.068  1.00  1.50           H  
ATOM    675 1HG2 VAL A  42      10.923  14.343  -3.914  1.00  1.50           H  
ATOM    676 2HG2 VAL A  42      11.801  14.197  -5.423  1.00  1.50           H  
ATOM    677 3HG2 VAL A  42      10.281  15.004  -5.422  1.00  1.50           H  
ATOM    678  N   MET A  43       9.140  11.211  -8.335  1.00  1.60           N  
ATOM    679  CA  MET A  43       8.144  10.266  -8.823  1.00  1.60           C  
ATOM    680  C   MET A  43       8.748   9.148  -9.656  1.00  1.60           C  
ATOM    681  O   MET A  43       9.745   9.340 -10.350  1.00  1.60           O  
ATOM    682  CB  MET A  43       7.144  11.016  -9.702  1.00  1.60           C  
ATOM    683  CG  MET A  43       6.438  12.191  -9.043  1.00  1.60           C  
ATOM    684  SD  MET A  43       5.458  13.097 -10.181  1.00  1.60           S  
ATOM    685  CE  MET A  43       6.694  13.935 -11.145  1.00  1.60           C  
ATOM    686  H   MET A  43       9.875  11.582  -8.940  1.00  1.60           H  
ATOM    687  HA  MET A  43       7.642   9.814  -7.971  1.00  1.60           H  
ATOM    688 1HB  MET A  43       7.654  11.387 -10.593  1.00  1.60           H  
ATOM    689 2HB  MET A  43       6.376  10.312 -10.047  1.00  1.60           H  
ATOM    690 1HG  MET A  43       5.799  11.846  -8.238  1.00  1.60           H  
ATOM    691 2HG  MET A  43       7.163  12.878  -8.635  1.00  1.60           H  
ATOM    692 1HE  MET A  43       6.204  14.546 -11.907  1.00  1.60           H  
ATOM    693 2HE  MET A  43       7.287  14.569 -10.508  1.00  1.60           H  
ATOM    694 3HE  MET A  43       7.343  13.200 -11.629  1.00  1.60           H  
ATOM    695  N   ASP A  44       8.122   7.973  -9.622  1.00  1.68           N  
ATOM    696  CA  ASP A  44       8.490   6.905 -10.547  1.00  1.68           C  
ATOM    697  C   ASP A  44       8.122   7.362 -11.954  1.00  1.68           C  
ATOM    698  O   ASP A  44       7.040   7.925 -12.157  1.00  1.68           O  
ATOM    699  CB  ASP A  44       7.804   5.569 -10.250  1.00  1.68           C  
ATOM    700  CG  ASP A  44       8.416   4.415 -11.088  1.00  1.68           C  
ATOM    701  OD1 ASP A  44       8.019   4.219 -12.234  1.00  1.68           O  
ATOM    702  OD2 ASP A  44       9.281   3.745 -10.573  1.00  1.68           O  
ATOM    703  H   ASP A  44       7.327   7.832  -9.006  1.00  1.68           H  
ATOM    704  HA  ASP A  44       9.569   6.753 -10.504  1.00  1.68           H  
ATOM    705 1HB  ASP A  44       7.907   5.334  -9.191  1.00  1.68           H  
ATOM    706 2HB  ASP A  44       6.733   5.642 -10.467  1.00  1.68           H  
ATOM    707  N   LYS A  45       8.969   7.067 -12.929  1.00  1.70           N  
ATOM    708  CA  LYS A  45       8.700   7.443 -14.319  1.00  1.70           C  
ATOM    709  C   LYS A  45       7.370   6.890 -14.864  1.00  1.70           C  
ATOM    710  O   LYS A  45       6.809   7.437 -15.814  1.00  1.70           O  
ATOM    711  CB  LYS A  45       9.831   6.935 -15.214  1.00  1.70           C  
ATOM    712  CG  LYS A  45       9.881   5.406 -15.334  1.00  1.70           C  
ATOM    713  CD  LYS A  45      11.048   4.929 -16.177  1.00  1.70           C  
ATOM    714  CE  LYS A  45      11.033   3.411 -16.309  1.00  1.70           C  
ATOM    715  NZ  LYS A  45      12.181   2.910 -17.115  1.00  1.70           N  
ATOM    716  H   LYS A  45       9.827   6.583 -12.703  1.00  1.70           H  
ATOM    717  HA  LYS A  45       8.660   8.533 -14.376  1.00  1.70           H  
ATOM    718 1HB  LYS A  45       9.716   7.349 -16.214  1.00  1.70           H  
ATOM    719 2HB  LYS A  45      10.788   7.277 -14.821  1.00  1.70           H  
ATOM    720 1HG  LYS A  45       9.932   4.955 -14.337  1.00  1.70           H  
ATOM    721 2HG  LYS A  45       8.970   5.060 -15.816  1.00  1.70           H  
ATOM    722 1HD  LYS A  45      10.987   5.375 -17.171  1.00  1.70           H  
ATOM    723 2HD  LYS A  45      11.986   5.237 -15.715  1.00  1.70           H  
ATOM    724 1HE  LYS A  45      11.077   2.968 -15.314  1.00  1.70           H  
ATOM    725 2HE  LYS A  45      10.101   3.104 -16.788  1.00  1.70           H  
ATOM    726 1HZ  LYS A  45      12.136   1.903 -17.179  1.00  1.70           H  
ATOM    727 2HZ  LYS A  45      12.139   3.308 -18.043  1.00  1.70           H  
ATOM    728 3HZ  LYS A  45      13.048   3.181 -16.672  1.00  1.70           H  
ATOM    729  N   CYS A  46       6.854   5.809 -14.268  1.00  1.65           N  
ATOM    730  CA  CYS A  46       5.621   5.203 -14.740  1.00  1.65           C  
ATOM    731  C   CYS A  46       4.390   5.964 -14.256  1.00  1.65           C  
ATOM    732  O   CYS A  46       3.301   5.818 -14.816  1.00  1.65           O  
ATOM    733  CB  CYS A  46       5.533   3.783 -14.208  1.00  1.65           C  
ATOM    734  SG  CYS A  46       6.902   2.751 -14.738  1.00  1.65           S  
ATOM    735  H   CYS A  46       7.334   5.367 -13.475  1.00  1.65           H  
ATOM    736  HA  CYS A  46       5.634   5.188 -15.829  1.00  1.65           H  
ATOM    737 1HB  CYS A  46       5.526   3.803 -13.114  1.00  1.65           H  
ATOM    738 2HB  CYS A  46       4.604   3.325 -14.542  1.00  1.65           H  
ATOM    739  HG  CYS A  46       7.739   3.235 -13.768  1.00  1.65           H  
ATOM    740  N   ASP A  47       4.565   6.751 -13.195  1.00  1.52           N  
ATOM    741  CA  ASP A  47       3.499   7.518 -12.571  1.00  1.52           C  
ATOM    742  C   ASP A  47       3.560   8.974 -12.980  1.00  1.52           C  
ATOM    743  O   ASP A  47       2.545   9.666 -12.984  1.00  1.52           O  
ATOM    744  CB  ASP A  47       3.550   7.414 -11.061  1.00  1.52           C  
ATOM    745  CG  ASP A  47       3.376   5.970 -10.582  1.00  1.52           C  
ATOM    746  OD1 ASP A  47       2.398   5.358 -10.932  1.00  1.52           O  
ATOM    747  OD2 ASP A  47       4.221   5.499  -9.844  1.00  1.52           O  
ATOM    748  H   ASP A  47       5.502   6.853 -12.812  1.00  1.52           H  
ATOM    749  HA  ASP A  47       2.544   7.114 -12.904  1.00  1.52           H  
ATOM    750 1HB  ASP A  47       4.503   7.811 -10.705  1.00  1.52           H  
ATOM    751 2HB  ASP A  47       2.763   8.012 -10.641  1.00  1.52           H  
ATOM    752  N   GLU A  48       4.755   9.438 -13.350  1.00  1.37           N  
ATOM    753  CA  GLU A  48       4.983  10.835 -13.717  1.00  1.37           C  
ATOM    754  C   GLU A  48       3.917  11.372 -14.669  1.00  1.37           C  
ATOM    755  O   GLU A  48       3.449  12.500 -14.504  1.00  1.37           O  
ATOM    756  CB  GLU A  48       6.365  10.979 -14.366  1.00  1.37           C  
ATOM    757  CG  GLU A  48       6.719  12.392 -14.825  1.00  1.37           C  
ATOM    758  CD  GLU A  48       8.143  12.510 -15.363  1.00  1.37           C  
ATOM    759  OE1 GLU A  48       8.888  11.571 -15.248  1.00  1.37           O  
ATOM    760  OE2 GLU A  48       8.463  13.541 -15.920  1.00  1.37           O  
ATOM    761  H   GLU A  48       5.556   8.807 -13.304  1.00  1.37           H  
ATOM    762  HA  GLU A  48       4.959  11.433 -12.805  1.00  1.37           H  
ATOM    763 1HB  GLU A  48       7.127  10.654 -13.654  1.00  1.37           H  
ATOM    764 2HB  GLU A  48       6.428  10.316 -15.232  1.00  1.37           H  
ATOM    765 1HG  GLU A  48       6.024  12.672 -15.615  1.00  1.37           H  
ATOM    766 2HG  GLU A  48       6.581  13.084 -14.004  1.00  1.37           H  
ATOM    767  N   ASN A  49       3.505  10.564 -15.644  1.00  1.22           N  
ATOM    768  CA  ASN A  49       2.507  10.992 -16.621  1.00  1.22           C  
ATOM    769  C   ASN A  49       1.143  11.302 -15.984  1.00  1.22           C  
ATOM    770  O   ASN A  49       0.381  12.109 -16.513  1.00  1.22           O  
ATOM    771  CB  ASN A  49       2.357   9.945 -17.700  1.00  1.22           C  
ATOM    772  CG  ASN A  49       3.536   9.922 -18.636  1.00  1.22           C  
ATOM    773  OD1 ASN A  49       4.270  10.911 -18.767  1.00  1.22           O  
ATOM    774  ND2 ASN A  49       3.739   8.806 -19.285  1.00  1.22           N  
ATOM    775  H   ASN A  49       3.912   9.640 -15.712  1.00  1.22           H  
ATOM    776  HA  ASN A  49       2.863  11.909 -17.087  1.00  1.22           H  
ATOM    777 1HB  ASN A  49       2.251   8.962 -17.238  1.00  1.22           H  
ATOM    778 2HB  ASN A  49       1.450  10.139 -18.273  1.00  1.22           H  
ATOM    779 1HD2 ASN A  49       4.511   8.727 -19.916  1.00  1.22           H  
ATOM    780 2HD2 ASN A  49       3.127   8.028 -19.144  1.00  1.22           H  
ATOM    781  N   ILE A  50       0.830  10.660 -14.854  1.00  1.10           N  
ATOM    782  CA  ILE A  50      -0.438  10.884 -14.167  1.00  1.10           C  
ATOM    783  C   ILE A  50      -0.376  12.254 -13.547  1.00  1.10           C  
ATOM    784  O   ILE A  50      -1.293  13.071 -13.670  1.00  1.10           O  
ATOM    785  CB  ILE A  50      -0.650   9.892 -13.009  1.00  1.10           C  
ATOM    786  CG1 ILE A  50      -0.778   8.483 -13.516  1.00  1.10           C  
ATOM    787  CG2 ILE A  50      -1.889  10.274 -12.216  1.00  1.10           C  
ATOM    788  CD1 ILE A  50      -0.704   7.475 -12.405  1.00  1.10           C  
ATOM    789  H   ILE A  50       1.503  10.036 -14.430  1.00  1.10           H  
ATOM    790  HA  ILE A  50      -1.260  10.836 -14.876  1.00  1.10           H  
ATOM    791  HB  ILE A  50       0.201   9.926 -12.342  1.00  1.10           H  
ATOM    792 1HG1 ILE A  50      -1.726   8.371 -14.038  1.00  1.10           H  
ATOM    793 2HG1 ILE A  50       0.037   8.280 -14.216  1.00  1.10           H  
ATOM    794 1HG2 ILE A  50      -2.020   9.586 -11.380  1.00  1.10           H  
ATOM    795 2HG2 ILE A  50      -1.768  11.271 -11.844  1.00  1.10           H  
ATOM    796 3HG2 ILE A  50      -2.765  10.233 -12.861  1.00  1.10           H  
ATOM    797 1HD1 ILE A  50      -0.792   6.469 -12.813  1.00  1.10           H  
ATOM    798 2HD1 ILE A  50       0.257   7.571 -11.890  1.00  1.10           H  
ATOM    799 3HD1 ILE A  50      -1.515   7.653 -11.700  1.00  1.10           H  
ATOM    800  N   PHE A  51       0.742  12.520 -12.892  1.00  1.03           N  
ATOM    801  CA  PHE A  51       0.884  13.790 -12.221  1.00  1.03           C  
ATOM    802  C   PHE A  51       0.880  14.902 -13.264  1.00  1.03           C  
ATOM    803  O   PHE A  51       0.156  15.894 -13.113  1.00  1.03           O  
ATOM    804  CB  PHE A  51       2.170  13.784 -11.398  1.00  1.03           C  
ATOM    805  CG  PHE A  51       2.105  12.893 -10.158  1.00  1.03           C  
ATOM    806  CD1 PHE A  51       2.082  11.524 -10.307  1.00  1.03           C  
ATOM    807  CD2 PHE A  51       2.102  13.410  -8.859  1.00  1.03           C  
ATOM    808  CE1 PHE A  51       2.046  10.677  -9.222  1.00  1.03           C  
ATOM    809  CE2 PHE A  51       2.069  12.543  -7.762  1.00  1.03           C  
ATOM    810  CZ  PHE A  51       2.040  11.184  -7.953  1.00  1.03           C  
ATOM    811  H   PHE A  51       1.476  11.805 -12.864  1.00  1.03           H  
ATOM    812  HA  PHE A  51       0.036  13.939 -11.556  1.00  1.03           H  
ATOM    813 1HB  PHE A  51       2.992  13.438 -12.027  1.00  1.03           H  
ATOM    814 2HB  PHE A  51       2.407  14.791 -11.081  1.00  1.03           H  
ATOM    815  HD1 PHE A  51       2.089  11.129 -11.300  1.00  1.03           H  
ATOM    816  HD2 PHE A  51       2.129  14.492  -8.709  1.00  1.03           H  
ATOM    817  HE1 PHE A  51       2.021   9.611  -9.367  1.00  1.03           H  
ATOM    818  HE2 PHE A  51       2.065  12.925  -6.756  1.00  1.03           H  
ATOM    819  HZ  PHE A  51       2.005  10.508  -7.097  1.00  1.03           H  
ATOM    820  N   ARG A  52       1.582  14.688 -14.383  1.00  1.00           N  
ATOM    821  CA  ARG A  52       1.600  15.685 -15.443  1.00  1.00           C  
ATOM    822  C   ARG A  52       0.220  15.903 -16.046  1.00  1.00           C  
ATOM    823  O   ARG A  52      -0.159  17.045 -16.313  1.00  1.00           O  
ATOM    824  CB  ARG A  52       2.592  15.320 -16.530  1.00  1.00           C  
ATOM    825  CG  ARG A  52       4.055  15.502 -16.136  1.00  1.00           C  
ATOM    826  CD  ARG A  52       4.971  15.182 -17.257  1.00  1.00           C  
ATOM    827  NE  ARG A  52       6.366  15.363 -16.888  1.00  1.00           N  
ATOM    828  CZ  ARG A  52       7.037  16.521 -16.921  1.00  1.00           C  
ATOM    829  NH1 ARG A  52       6.459  17.641 -17.310  1.00  1.00           N  
ATOM    830  NH2 ARG A  52       8.293  16.499 -16.551  1.00  1.00           N  
ATOM    831  H   ARG A  52       2.148  13.845 -14.474  1.00  1.00           H  
ATOM    832  HA  ARG A  52       1.932  16.627 -15.007  1.00  1.00           H  
ATOM    833 1HB  ARG A  52       2.453  14.277 -16.801  1.00  1.00           H  
ATOM    834 2HB  ARG A  52       2.403  15.920 -17.418  1.00  1.00           H  
ATOM    835 1HG  ARG A  52       4.226  16.533 -15.829  1.00  1.00           H  
ATOM    836 2HG  ARG A  52       4.289  14.834 -15.302  1.00  1.00           H  
ATOM    837 1HD  ARG A  52       4.831  14.136 -17.543  1.00  1.00           H  
ATOM    838 2HD  ARG A  52       4.755  15.824 -18.106  1.00  1.00           H  
ATOM    839  HE  ARG A  52       6.906  14.550 -16.569  1.00  1.00           H  
ATOM    840 1HH1 ARG A  52       5.489  17.638 -17.590  1.00  1.00           H  
ATOM    841 2HH1 ARG A  52       6.987  18.501 -17.326  1.00  1.00           H  
ATOM    842 1HH2 ARG A  52       8.685  15.592 -16.260  1.00  1.00           H  
ATOM    843 2HH2 ARG A  52       8.849  17.338 -16.555  1.00  1.00           H  
ATOM    844  N   ALA A  53      -0.566  14.830 -16.202  1.00  0.98           N  
ATOM    845  CA  ALA A  53      -1.921  14.927 -16.739  1.00  0.98           C  
ATOM    846  C   ALA A  53      -2.776  15.841 -15.877  1.00  0.98           C  
ATOM    847  O   ALA A  53      -3.620  16.585 -16.383  1.00  0.98           O  
ATOM    848  CB  ALA A  53      -2.564  13.553 -16.808  1.00  0.98           C  
ATOM    849  H   ALA A  53      -0.206  13.901 -15.988  1.00  0.98           H  
ATOM    850  HA  ALA A  53      -1.860  15.353 -17.739  1.00  0.98           H  
ATOM    851 1HB  ALA A  53      -3.565  13.641 -17.224  1.00  0.98           H  
ATOM    852 2HB  ALA A  53      -1.960  12.900 -17.437  1.00  0.98           H  
ATOM    853 3HB  ALA A  53      -2.625  13.133 -15.807  1.00  0.98           H  
ATOM    854  N   HIS A  54      -2.532  15.797 -14.570  1.00  0.98           N  
ATOM    855  CA  HIS A  54      -3.261  16.617 -13.622  1.00  0.98           C  
ATOM    856  C   HIS A  54      -2.561  17.933 -13.284  1.00  0.98           C  
ATOM    857  O   HIS A  54      -3.142  18.791 -12.617  1.00  0.98           O  
ATOM    858  CB  HIS A  54      -3.512  15.801 -12.367  1.00  0.98           C  
ATOM    859  CG  HIS A  54      -4.478  14.686 -12.612  1.00  0.98           C  
ATOM    860  ND1 HIS A  54      -5.816  14.911 -12.899  1.00  0.98           N  
ATOM    861  CD2 HIS A  54      -4.313  13.348 -12.633  1.00  0.98           C  
ATOM    862  CE1 HIS A  54      -6.421  13.747 -13.083  1.00  0.98           C  
ATOM    863  NE2 HIS A  54      -5.529  12.791 -12.935  1.00  0.98           N  
ATOM    864  H   HIS A  54      -1.841  15.128 -14.221  1.00  0.98           H  
ATOM    865  HA  HIS A  54      -4.228  16.870 -14.050  1.00  0.98           H  
ATOM    866 1HB  HIS A  54      -2.563  15.361 -12.067  1.00  0.98           H  
ATOM    867 2HB  HIS A  54      -3.848  16.423 -11.561  1.00  0.98           H  
ATOM    868  HD2 HIS A  54      -3.395  12.816 -12.451  1.00  0.98           H  
ATOM    869  HE1 HIS A  54      -7.481  13.602 -13.321  1.00  0.98           H  
ATOM    870  HE2 HIS A  54      -5.708  11.802 -13.022  1.00  0.98           H  
ATOM    871  N   GLY A  55      -1.335  18.113 -13.779  1.00  0.98           N  
ATOM    872  CA  GLY A  55      -0.569  19.334 -13.558  1.00  0.98           C  
ATOM    873  C   GLY A  55       0.027  19.420 -12.162  1.00  0.98           C  
ATOM    874  O   GLY A  55       0.237  20.526 -11.658  1.00  0.98           O  
ATOM    875  H   GLY A  55      -0.897  17.353 -14.294  1.00  0.98           H  
ATOM    876 1HA  GLY A  55       0.232  19.378 -14.296  1.00  0.98           H  
ATOM    877 2HA  GLY A  55      -1.211  20.195 -13.734  1.00  0.98           H  
ATOM    878  N   MET A  56       0.258  18.262 -11.548  1.00  0.98           N  
ATOM    879  CA  MET A  56       0.776  18.127 -10.190  1.00  0.98           C  
ATOM    880  C   MET A  56       2.259  17.802 -10.101  1.00  0.98           C  
ATOM    881  O   MET A  56       2.853  17.251 -11.032  1.00  0.98           O  
ATOM    882  CB  MET A  56       0.011  17.043  -9.455  1.00  0.98           C  
ATOM    883  CG  MET A  56      -1.447  17.257  -9.427  1.00  0.98           C  
ATOM    884  SD  MET A  56      -1.824  18.719  -8.578  1.00  0.98           S  
ATOM    885  CE  MET A  56      -1.383  18.200  -6.997  1.00  0.98           C  
ATOM    886  H   MET A  56       0.069  17.410 -12.072  1.00  0.98           H  
ATOM    887  HA  MET A  56       0.624  19.074  -9.675  1.00  0.98           H  
ATOM    888 1HB  MET A  56       0.202  16.079  -9.923  1.00  0.98           H  
ATOM    889 2HB  MET A  56       0.369  16.996  -8.436  1.00  0.98           H  
ATOM    890 1HG  MET A  56      -1.828  17.333 -10.437  1.00  0.98           H  
ATOM    891 2HG  MET A  56      -1.935  16.434  -8.927  1.00  0.98           H  
ATOM    892 1HE  MET A  56      -1.516  19.003  -6.311  1.00  0.98           H  
ATOM    893 2HE  MET A  56      -1.999  17.349  -6.707  1.00  0.98           H  
ATOM    894 3HE  MET A  56      -0.336  17.918  -7.002  1.00  0.98           H  
ATOM    895  N   ARG A  57       2.834  18.110  -8.939  1.00  0.99           N  
ATOM    896  CA  ARG A  57       4.214  17.777  -8.621  1.00  0.99           C  
ATOM    897  C   ARG A  57       4.353  17.207  -7.212  1.00  0.99           C  
ATOM    898  O   ARG A  57       3.785  17.721  -6.241  1.00  0.99           O  
ATOM    899  CB  ARG A  57       5.121  18.995  -8.754  1.00  0.99           C  
ATOM    900  CG  ARG A  57       6.599  18.704  -8.499  1.00  0.99           C  
ATOM    901  CD  ARG A  57       7.509  19.854  -8.832  1.00  0.99           C  
ATOM    902  NE  ARG A  57       7.388  20.976  -7.910  1.00  0.99           N  
ATOM    903  CZ  ARG A  57       6.853  22.177  -8.202  1.00  0.99           C  
ATOM    904  NH1 ARG A  57       6.393  22.449  -9.403  1.00  0.99           N  
ATOM    905  NH2 ARG A  57       6.807  23.083  -7.251  1.00  0.99           N  
ATOM    906  H   ARG A  57       2.285  18.621  -8.250  1.00  0.99           H  
ATOM    907  HA  ARG A  57       4.556  17.020  -9.329  1.00  0.99           H  
ATOM    908 1HB  ARG A  57       5.028  19.413  -9.758  1.00  0.99           H  
ATOM    909 2HB  ARG A  57       4.805  19.763  -8.047  1.00  0.99           H  
ATOM    910 1HG  ARG A  57       6.741  18.472  -7.443  1.00  0.99           H  
ATOM    911 2HG  ARG A  57       6.896  17.845  -9.093  1.00  0.99           H  
ATOM    912 1HD  ARG A  57       8.538  19.509  -8.814  1.00  0.99           H  
ATOM    913 2HD  ARG A  57       7.272  20.213  -9.835  1.00  0.99           H  
ATOM    914  HE  ARG A  57       7.720  20.856  -6.945  1.00  0.99           H  
ATOM    915 1HH1 ARG A  57       6.403  21.760 -10.152  1.00  0.99           H  
ATOM    916 2HH1 ARG A  57       5.975  23.362  -9.619  1.00  0.99           H  
ATOM    917 1HH2 ARG A  57       7.182  22.831  -6.327  1.00  0.99           H  
ATOM    918 2HH2 ARG A  57       6.415  23.999  -7.431  1.00  0.99           H  
ATOM    919  N   HIS A  58       5.102  16.112  -7.115  1.00  1.02           N  
ATOM    920  CA  HIS A  58       5.382  15.483  -5.831  1.00  1.02           C  
ATOM    921  C   HIS A  58       6.769  15.925  -5.355  1.00  1.02           C  
ATOM    922  O   HIS A  58       7.717  15.963  -6.155  1.00  1.02           O  
ATOM    923  CB  HIS A  58       5.305  13.960  -5.960  1.00  1.02           C  
ATOM    924  CG  HIS A  58       5.349  13.196  -4.680  1.00  1.02           C  
ATOM    925  ND1 HIS A  58       6.352  12.291  -4.374  1.00  1.02           N  
ATOM    926  CD2 HIS A  58       4.491  13.177  -3.635  1.00  1.02           C  
ATOM    927  CE1 HIS A  58       6.109  11.754  -3.197  1.00  1.02           C  
ATOM    928  NE2 HIS A  58       4.981  12.273  -2.729  1.00  1.02           N  
ATOM    929  H   HIS A  58       5.505  15.717  -7.953  1.00  1.02           H  
ATOM    930  HA  HIS A  58       4.651  15.800  -5.091  1.00  1.02           H  
ATOM    931 1HB  HIS A  58       4.405  13.684  -6.495  1.00  1.02           H  
ATOM    932 2HB  HIS A  58       6.149  13.623  -6.551  1.00  1.02           H  
ATOM    933  HD1 HIS A  58       7.134  12.026  -4.974  1.00  1.02           H  
ATOM    934  HD2 HIS A  58       3.561  13.712  -3.431  1.00  1.02           H  
ATOM    935  HE1 HIS A  58       6.788  11.013  -2.775  1.00  1.02           H  
ATOM    936  N   GLU A  59       6.871  16.309  -4.083  1.00  1.06           N  
ATOM    937  CA  GLU A  59       8.136  16.767  -3.502  1.00  1.06           C  
ATOM    938  C   GLU A  59       8.418  16.095  -2.165  1.00  1.06           C  
ATOM    939  O   GLU A  59       7.495  15.657  -1.476  1.00  1.06           O  
ATOM    940  CB  GLU A  59       8.118  18.285  -3.269  1.00  1.06           C  
ATOM    941  CG  GLU A  59       7.897  19.142  -4.513  1.00  1.06           C  
ATOM    942  CD  GLU A  59       7.951  20.624  -4.215  1.00  1.06           C  
ATOM    943  OE1 GLU A  59       7.972  20.995  -3.065  1.00  1.06           O  
ATOM    944  OE2 GLU A  59       7.992  21.381  -5.159  1.00  1.06           O  
ATOM    945  H   GLU A  59       6.031  16.284  -3.505  1.00  1.06           H  
ATOM    946  HA  GLU A  59       8.947  16.519  -4.182  1.00  1.06           H  
ATOM    947 1HB  GLU A  59       7.330  18.530  -2.556  1.00  1.06           H  
ATOM    948 2HB  GLU A  59       9.069  18.588  -2.825  1.00  1.06           H  
ATOM    949 1HG  GLU A  59       8.636  18.899  -5.263  1.00  1.06           H  
ATOM    950 2HG  GLU A  59       6.916  18.906  -4.927  1.00  1.06           H  
ATOM    951  N   VAL A  60       9.696  16.008  -1.795  1.00  1.12           N  
ATOM    952  CA  VAL A  60      10.057  15.514  -0.471  1.00  1.12           C  
ATOM    953  C   VAL A  60      11.015  16.441   0.269  1.00  1.12           C  
ATOM    954  O   VAL A  60      12.024  16.902  -0.273  1.00  1.12           O  
ATOM    955  CB  VAL A  60      10.636  14.094  -0.525  1.00  1.12           C  
ATOM    956  CG1 VAL A  60      11.023  13.652   0.889  1.00  1.12           C  
ATOM    957  CG2 VAL A  60       9.591  13.163  -1.081  1.00  1.12           C  
ATOM    958  H   VAL A  60      10.420  16.337  -2.429  1.00  1.12           H  
ATOM    959  HA  VAL A  60       9.150  15.461   0.123  1.00  1.12           H  
ATOM    960  HB  VAL A  60      11.529  14.071  -1.149  1.00  1.12           H  
ATOM    961 1HG1 VAL A  60      11.398  12.662   0.861  1.00  1.12           H  
ATOM    962 2HG1 VAL A  60      11.783  14.311   1.295  1.00  1.12           H  
ATOM    963 3HG1 VAL A  60      10.141  13.677   1.531  1.00  1.12           H  
ATOM    964 1HG2 VAL A  60       9.980  12.196  -1.093  1.00  1.12           H  
ATOM    965 2HG2 VAL A  60       8.716  13.183  -0.452  1.00  1.12           H  
ATOM    966 3HG2 VAL A  60       9.314  13.453  -2.088  1.00  1.12           H  
ATOM    967  N   LEU A  61      10.672  16.735   1.514  1.00  1.20           N  
ATOM    968  CA  LEU A  61      11.490  17.581   2.363  1.00  1.20           C  
ATOM    969  C   LEU A  61      12.112  16.778   3.490  1.00  1.20           C  
ATOM    970  O   LEU A  61      11.428  15.994   4.157  1.00  1.20           O  
ATOM    971  CB  LEU A  61      10.647  18.724   2.929  1.00  1.20           C  
ATOM    972  CG  LEU A  61      11.396  19.760   3.787  1.00  1.20           C  
ATOM    973  CD1 LEU A  61      10.697  21.115   3.663  1.00  1.20           C  
ATOM    974  CD2 LEU A  61      11.410  19.309   5.249  1.00  1.20           C  
ATOM    975  H   LEU A  61       9.815  16.335   1.893  1.00  1.20           H  
ATOM    976  HA  LEU A  61      12.296  18.005   1.767  1.00  1.20           H  
ATOM    977 1HB  LEU A  61      10.186  19.254   2.098  1.00  1.20           H  
ATOM    978 2HB  LEU A  61       9.855  18.292   3.543  1.00  1.20           H  
ATOM    979  HG  LEU A  61      12.423  19.854   3.427  1.00  1.20           H  
ATOM    980 1HD1 LEU A  61      11.218  21.850   4.261  1.00  1.20           H  
ATOM    981 2HD1 LEU A  61      10.698  21.429   2.622  1.00  1.20           H  
ATOM    982 3HD1 LEU A  61       9.670  21.028   4.015  1.00  1.20           H  
ATOM    983 1HD2 LEU A  61      11.951  20.037   5.831  1.00  1.20           H  
ATOM    984 2HD2 LEU A  61      10.388  19.222   5.618  1.00  1.20           H  
ATOM    985 3HD2 LEU A  61      11.898  18.354   5.341  1.00  1.20           H  
ATOM    986  N   VAL A  62      13.418  16.943   3.687  1.00  1.33           N  
ATOM    987  CA  VAL A  62      14.074  16.240   4.778  1.00  1.33           C  
ATOM    988  C   VAL A  62      14.650  17.251   5.772  1.00  1.33           C  
ATOM    989  O   VAL A  62      15.479  18.090   5.410  1.00  1.33           O  
ATOM    990  CB  VAL A  62      15.183  15.307   4.261  1.00  1.33           C  
ATOM    991  CG1 VAL A  62      15.828  14.602   5.464  1.00  1.33           C  
ATOM    992  CG2 VAL A  62      14.582  14.306   3.243  1.00  1.33           C  
ATOM    993  H   VAL A  62      13.937  17.595   3.099  1.00  1.33           H  
ATOM    994  HA  VAL A  62      13.340  15.629   5.288  1.00  1.33           H  
ATOM    995  HB  VAL A  62      15.959  15.895   3.771  1.00  1.33           H  
ATOM    996 1HG1 VAL A  62      16.625  13.943   5.124  1.00  1.33           H  
ATOM    997 2HG1 VAL A  62      16.243  15.344   6.147  1.00  1.33           H  
ATOM    998 3HG1 VAL A  62      15.075  14.018   5.989  1.00  1.33           H  
ATOM    999 1HG2 VAL A  62      15.363  13.641   2.875  1.00  1.33           H  
ATOM   1000 2HG2 VAL A  62      13.817  13.731   3.725  1.00  1.33           H  
ATOM   1001 3HG2 VAL A  62      14.148  14.849   2.404  1.00  1.33           H  
ATOM   1002  N   LEU A  63      14.181  17.186   7.024  1.00  1.52           N  
ATOM   1003  CA  LEU A  63      14.582  18.120   8.080  1.00  1.52           C  
ATOM   1004  C   LEU A  63      15.445  17.459   9.154  1.00  1.52           C  
ATOM   1005  O   LEU A  63      15.018  16.523   9.841  1.00  1.52           O  
ATOM   1006  CB  LEU A  63      13.313  18.750   8.714  1.00  1.52           C  
ATOM   1007  CG  LEU A  63      13.491  19.744   9.935  1.00  1.52           C  
ATOM   1008  CD1 LEU A  63      14.244  20.947   9.514  1.00  1.52           C  
ATOM   1009  CD2 LEU A  63      12.124  20.201  10.466  1.00  1.52           C  
ATOM   1010  H   LEU A  63      13.509  16.452   7.239  1.00  1.52           H  
ATOM   1011  HA  LEU A  63      15.173  18.911   7.632  1.00  1.52           H  
ATOM   1012 1HB  LEU A  63      12.793  19.301   7.941  1.00  1.52           H  
ATOM   1013 2HB  LEU A  63      12.669  17.952   9.036  1.00  1.52           H  
ATOM   1014  HG  LEU A  63      14.048  19.244  10.728  1.00  1.52           H  
ATOM   1015 1HD1 LEU A  63      14.349  21.606  10.350  1.00  1.52           H  
ATOM   1016 2HD1 LEU A  63      15.233  20.650   9.158  1.00  1.52           H  
ATOM   1017 3HD1 LEU A  63      13.690  21.457   8.733  1.00  1.52           H  
ATOM   1018 1HD2 LEU A  63      12.275  20.881  11.303  1.00  1.52           H  
ATOM   1019 2HD2 LEU A  63      11.594  20.703   9.698  1.00  1.52           H  
ATOM   1020 3HD2 LEU A  63      11.546  19.377  10.795  1.00  1.52           H  
ATOM   1021  N   HIS A  64      16.684  17.931   9.282  1.00  1.80           N  
ATOM   1022  CA  HIS A  64      17.617  17.405  10.269  1.00  1.80           C  
ATOM   1023  C   HIS A  64      17.091  17.812  11.663  1.00  1.80           C  
ATOM   1024  O   HIS A  64      16.474  18.873  11.785  1.00  1.80           O  
ATOM   1025  CB  HIS A  64      18.998  18.015  10.019  1.00  1.80           C  
ATOM   1026  CG  HIS A  64      20.192  17.354  10.690  1.00  1.80           C  
ATOM   1027  ND1 HIS A  64      20.483  17.490  12.028  1.00  1.80           N  
ATOM   1028  CD2 HIS A  64      21.162  16.561  10.174  1.00  1.80           C  
ATOM   1029  CE1 HIS A  64      21.576  16.807  12.313  1.00  1.80           C  
ATOM   1030  NE2 HIS A  64      22.017  16.238  11.202  1.00  1.80           N  
ATOM   1031  H   HIS A  64      17.028  18.681   8.672  1.00  1.80           H  
ATOM   1032  HA  HIS A  64      17.674  16.325  10.174  1.00  1.80           H  
ATOM   1033 1HB  HIS A  64      19.187  18.043   8.946  1.00  1.80           H  
ATOM   1034 2HB  HIS A  64      18.968  19.043  10.362  1.00  1.80           H  
ATOM   1035  HD1 HIS A  64      19.932  17.977  12.724  1.00  1.80           H  
ATOM   1036  HD2 HIS A  64      21.348  16.186   9.167  1.00  1.80           H  
ATOM   1037  HE1 HIS A  64      21.963  16.794  13.331  1.00  1.80           H  
ATOM   1038  N   PRO A  65      17.205  16.975  12.707  1.00  2.17           N  
ATOM   1039  CA  PRO A  65      16.847  17.332  14.062  1.00  2.17           C  
ATOM   1040  C   PRO A  65      17.861  18.349  14.587  1.00  2.17           C  
ATOM   1041  O   PRO A  65      19.011  18.388  14.156  1.00  2.17           O  
ATOM   1042  CB  PRO A  65      16.945  15.984  14.801  1.00  2.17           C  
ATOM   1043  CG  PRO A  65      17.917  15.171  13.981  1.00  2.17           C  
ATOM   1044  CD  PRO A  65      17.674  15.592  12.554  1.00  2.17           C  
ATOM   1045  HA  PRO A  65      15.828  17.731  14.089  1.00  2.17           H  
ATOM   1046 1HB  PRO A  65      17.274  16.136  15.837  1.00  2.17           H  
ATOM   1047 2HB  PRO A  65      15.941  15.514  14.855  1.00  2.17           H  
ATOM   1048 1HG  PRO A  65      18.950  15.352  14.306  1.00  2.17           H  
ATOM   1049 2HG  PRO A  65      17.728  14.103  14.118  1.00  2.17           H  
ATOM   1050 1HD  PRO A  65      18.602  15.503  11.997  1.00  2.17           H  
ATOM   1051 2HD  PRO A  65      16.898  14.987  12.137  1.00  2.17           H  
ATOM   1052  N   SER A  66      17.434  19.171  15.526  1.00  2.61           N  
ATOM   1053  CA  SER A  66      18.333  20.116  16.188  1.00  2.61           C  
ATOM   1054  C   SER A  66      17.898  20.147  17.629  1.00  2.61           C  
ATOM   1055  O   SER A  66      17.992  21.164  18.316  1.00  2.61           O  
ATOM   1056  CB  SER A  66      18.282  21.495  15.544  1.00  2.61           C  
ATOM   1057  OG  SER A  66      19.260  22.358  16.069  1.00  2.61           O  
ATOM   1058  H   SER A  66      16.468  19.124  15.823  1.00  2.61           H  
ATOM   1059  HA  SER A  66      19.356  19.743  16.138  1.00  2.61           H  
ATOM   1060 1HB  SER A  66      18.444  21.393  14.470  1.00  2.61           H  
ATOM   1061 2HB  SER A  66      17.304  21.933  15.691  1.00  2.61           H  
ATOM   1062  HG  SER A  66      19.357  23.102  15.408  1.00  2.61           H  
ATOM   1063  N   SER A  67      17.432  18.983  18.088  1.00  3.00           N  
ATOM   1064  CA  SER A  67      16.843  18.800  19.412  1.00  3.00           C  
ATOM   1065  C   SER A  67      17.860  18.778  20.548  1.00  3.00           C  
ATOM   1066  O   SER A  67      18.035  17.777  21.247  1.00  3.00           O  
ATOM   1067  CB  SER A  67      16.034  17.516  19.407  1.00  3.00           C  
ATOM   1068  OG  SER A  67      14.981  17.601  18.472  1.00  3.00           O  
ATOM   1069  H   SER A  67      17.459  18.192  17.464  1.00  3.00           H  
ATOM   1070  HA  SER A  67      16.161  19.625  19.593  1.00  3.00           H  
ATOM   1071 1HB  SER A  67      16.682  16.677  19.149  1.00  3.00           H  
ATOM   1072 2HB  SER A  67      15.632  17.327  20.401  1.00  3.00           H  
ATOM   1073  HG  SER A  67      14.711  16.672  18.258  1.00  3.00           H  
ATOM   1074  N   SER A  68      18.520  19.913  20.700  1.00  3.21           N  
ATOM   1075  CA  SER A  68      19.485  20.185  21.739  1.00  3.21           C  
ATOM   1076  C   SER A  68      18.710  20.602  22.970  1.00  3.21           C  
ATOM   1077  O   SER A  68      17.510  20.866  22.889  1.00  3.21           O  
ATOM   1078  CB  SER A  68      20.461  21.257  21.306  1.00  3.21           C  
ATOM   1079  OG  SER A  68      19.813  22.482  21.153  1.00  3.21           O  
ATOM   1080  H   SER A  68      18.297  20.645  20.029  1.00  3.21           H  
ATOM   1081  HA  SER A  68      20.038  19.272  21.965  1.00  3.21           H  
ATOM   1082 1HB  SER A  68      21.252  21.350  22.045  1.00  3.21           H  
ATOM   1083 2HB  SER A  68      20.924  20.969  20.362  1.00  3.21           H  
ATOM   1084  HG  SER A  68      19.280  22.382  20.347  1.00  3.21           H  
ATOM   1085  N   LYS A  69      19.399  20.758  24.091  1.00  3.13           N  
ATOM   1086  CA  LYS A  69      18.754  21.098  25.360  1.00  3.13           C  
ATOM   1087  C   LYS A  69      17.647  22.157  25.278  1.00  3.13           C  
ATOM   1088  O   LYS A  69      16.655  22.043  25.996  1.00  3.13           O  
ATOM   1089  CB  LYS A  69      19.807  21.578  26.355  1.00  3.13           C  
ATOM   1090  CG  LYS A  69      19.258  21.933  27.730  1.00  3.13           C  
ATOM   1091  CD  LYS A  69      20.373  22.354  28.684  1.00  3.13           C  
ATOM   1092  CE  LYS A  69      19.816  22.762  30.041  1.00  3.13           C  
ATOM   1093  NZ  LYS A  69      20.894  23.178  30.978  1.00  3.13           N  
ATOM   1094  H   LYS A  69      20.391  20.574  24.083  1.00  3.13           H  
ATOM   1095  HA  LYS A  69      18.300  20.188  25.751  1.00  3.13           H  
ATOM   1096 1HB  LYS A  69      20.566  20.808  26.485  1.00  3.13           H  
ATOM   1097 2HB  LYS A  69      20.302  22.465  25.958  1.00  3.13           H  
ATOM   1098 1HG  LYS A  69      18.544  22.756  27.627  1.00  3.13           H  
ATOM   1099 2HG  LYS A  69      18.736  21.074  28.147  1.00  3.13           H  
ATOM   1100 1HD  LYS A  69      21.072  21.527  28.819  1.00  3.13           H  
ATOM   1101 2HD  LYS A  69      20.914  23.199  28.256  1.00  3.13           H  
ATOM   1102 1HE  LYS A  69      19.124  23.592  29.905  1.00  3.13           H  
ATOM   1103 2HE  LYS A  69      19.277  21.920  30.474  1.00  3.13           H  
ATOM   1104 1HZ  LYS A  69      20.487  23.442  31.864  1.00  3.13           H  
ATOM   1105 2HZ  LYS A  69      21.535  22.410  31.116  1.00  3.13           H  
ATOM   1106 3HZ  LYS A  69      21.392  23.966  30.589  1.00  3.13           H  
ATOM   1107  N   SER A  70      17.817  23.196  24.456  1.00  2.81           N  
ATOM   1108  CA  SER A  70      16.796  24.236  24.377  1.00  2.81           C  
ATOM   1109  C   SER A  70      16.343  24.637  22.967  1.00  2.81           C  
ATOM   1110  O   SER A  70      15.818  25.742  22.795  1.00  2.81           O  
ATOM   1111  CB  SER A  70      17.255  25.460  25.126  1.00  2.81           C  
ATOM   1112  OG  SER A  70      17.451  25.157  26.476  1.00  2.81           O  
ATOM   1113  H   SER A  70      18.643  23.246  23.878  1.00  2.81           H  
ATOM   1114  HA  SER A  70      15.924  23.859  24.890  1.00  2.81           H  
ATOM   1115 1HB  SER A  70      18.182  25.831  24.690  1.00  2.81           H  
ATOM   1116 2HB  SER A  70      16.506  26.244  25.032  1.00  2.81           H  
ATOM   1117  HG  SER A  70      16.605  24.778  26.780  1.00  2.81           H  
ATOM   1118  N   ARG A  71      16.507  23.764  21.967  1.00  2.40           N  
ATOM   1119  CA  ARG A  71      16.113  24.111  20.580  1.00  2.40           C  
ATOM   1120  C   ARG A  71      15.424  22.990  19.802  1.00  2.40           C  
ATOM   1121  O   ARG A  71      15.482  21.827  20.180  1.00  2.40           O  
ATOM   1122  CB  ARG A  71      17.304  24.592  19.749  1.00  2.40           C  
ATOM   1123  CG  ARG A  71      17.957  25.904  20.195  1.00  2.40           C  
ATOM   1124  CD  ARG A  71      17.056  27.069  19.917  1.00  2.40           C  
ATOM   1125  NE  ARG A  71      17.680  28.343  20.225  1.00  2.40           N  
ATOM   1126  CZ  ARG A  71      17.649  28.944  21.435  1.00  2.40           C  
ATOM   1127  NH1 ARG A  71      17.017  28.387  22.446  1.00  2.40           N  
ATOM   1128  NH2 ARG A  71      18.256  30.109  21.606  1.00  2.40           N  
ATOM   1129  H   ARG A  71      16.909  22.846  22.178  1.00  2.40           H  
ATOM   1130  HA  ARG A  71      15.409  24.941  20.634  1.00  2.40           H  
ATOM   1131 1HB  ARG A  71      18.071  23.827  19.748  1.00  2.40           H  
ATOM   1132 2HB  ARG A  71      16.992  24.723  18.711  1.00  2.40           H  
ATOM   1133 1HG  ARG A  71      18.190  25.880  21.255  1.00  2.40           H  
ATOM   1134 2HG  ARG A  71      18.879  26.049  19.629  1.00  2.40           H  
ATOM   1135 1HD  ARG A  71      16.787  27.071  18.859  1.00  2.40           H  
ATOM   1136 2HD  ARG A  71      16.149  26.981  20.516  1.00  2.40           H  
ATOM   1137  HE  ARG A  71      18.177  28.811  19.479  1.00  2.40           H  
ATOM   1138 1HH1 ARG A  71      16.535  27.482  22.338  1.00  2.40           H  
ATOM   1139 2HH1 ARG A  71      17.000  28.848  23.342  1.00  2.40           H  
ATOM   1140 1HH2 ARG A  71      18.742  30.546  20.836  1.00  2.40           H  
ATOM   1141 2HH2 ARG A  71      18.231  30.560  22.509  1.00  2.40           H  
ATOM   1142  N   ILE A  72      14.744  23.372  18.723  1.00  2.03           N  
ATOM   1143  CA  ILE A  72      14.095  22.443  17.793  1.00  2.03           C  
ATOM   1144  C   ILE A  72      14.232  22.969  16.358  1.00  2.03           C  
ATOM   1145  O   ILE A  72      14.072  24.174  16.127  1.00  2.03           O  
ATOM   1146  CB  ILE A  72      12.607  22.277  18.161  1.00  2.03           C  
ATOM   1147  CG1 ILE A  72      11.943  21.255  17.301  1.00  2.03           C  
ATOM   1148  CG2 ILE A  72      11.902  23.545  18.026  1.00  2.03           C  
ATOM   1149  CD1 ILE A  72      10.572  20.826  17.805  1.00  2.03           C  
ATOM   1150  H   ILE A  72      14.710  24.356  18.509  1.00  2.03           H  
ATOM   1151  HA  ILE A  72      14.590  21.472  17.855  1.00  2.03           H  
ATOM   1152  HB  ILE A  72      12.529  21.931  19.192  1.00  2.03           H  
ATOM   1153 1HG1 ILE A  72      11.824  21.658  16.296  1.00  2.03           H  
ATOM   1154 2HG1 ILE A  72      12.591  20.396  17.253  1.00  2.03           H  
ATOM   1155 1HG2 ILE A  72      10.879  23.369  18.295  1.00  2.03           H  
ATOM   1156 2HG2 ILE A  72      12.342  24.296  18.684  1.00  2.03           H  
ATOM   1157 3HG2 ILE A  72      11.960  23.877  16.992  1.00  2.03           H  
ATOM   1158 1HD1 ILE A  72      10.152  20.093  17.129  1.00  2.03           H  
ATOM   1159 2HD1 ILE A  72      10.669  20.395  18.799  1.00  2.03           H  
ATOM   1160 3HD1 ILE A  72       9.921  21.683  17.844  1.00  2.03           H  
ATOM   1161  N   SER A  73      14.508  22.079  15.398  1.00  1.75           N  
ATOM   1162  CA  SER A  73      14.632  22.482  13.993  1.00  1.75           C  
ATOM   1163  C   SER A  73      13.285  22.821  13.372  1.00  1.75           C  
ATOM   1164  O   SER A  73      12.255  22.293  13.803  1.00  1.75           O  
ATOM   1165  CB  SER A  73      15.327  21.386  13.214  1.00  1.75           C  
ATOM   1166  OG  SER A  73      14.589  20.227  13.189  1.00  1.75           O  
ATOM   1167  H   SER A  73      14.622  21.108  15.649  1.00  1.75           H  
ATOM   1168  HA  SER A  73      15.259  23.375  13.947  1.00  1.75           H  
ATOM   1169 1HB  SER A  73      15.491  21.711  12.213  1.00  1.75           H  
ATOM   1170 2HB  SER A  73      16.288  21.183  13.627  1.00  1.75           H  
ATOM   1171  HG  SER A  73      15.137  19.606  12.643  1.00  1.75           H  
ATOM   1172  N   ARG A  74      13.300  23.659  12.320  1.00  1.57           N  
ATOM   1173  CA  ARG A  74      12.065  24.048  11.648  1.00  1.57           C  
ATOM   1174  C   ARG A  74      12.217  24.439  10.167  1.00  1.57           C  
ATOM   1175  O   ARG A  74      13.191  25.095   9.769  1.00  1.57           O  
ATOM   1176  CB  ARG A  74      11.438  25.187  12.433  1.00  1.57           C  
ATOM   1177  CG  ARG A  74      12.060  26.573  12.332  1.00  1.57           C  
ATOM   1178  CD  ARG A  74      13.329  26.726  13.172  1.00  1.57           C  
ATOM   1179  NE  ARG A  74      13.176  26.377  14.613  1.00  1.57           N  
ATOM   1180  CZ  ARG A  74      12.708  27.182  15.595  1.00  1.57           C  
ATOM   1181  NH1 ARG A  74      12.292  28.406  15.330  1.00  1.57           N  
ATOM   1182  NH2 ARG A  74      12.709  26.679  16.825  1.00  1.57           N  
ATOM   1183  H   ARG A  74      14.171  24.051  11.996  1.00  1.57           H  
ATOM   1184  HA  ARG A  74      11.394  23.202  11.698  1.00  1.57           H  
ATOM   1185 1HB  ARG A  74      10.389  25.252  12.198  1.00  1.57           H  
ATOM   1186 2HB  ARG A  74      11.531  24.932  13.471  1.00  1.57           H  
ATOM   1187 1HG  ARG A  74      12.310  26.775  11.289  1.00  1.57           H  
ATOM   1188 2HG  ARG A  74      11.332  27.310  12.674  1.00  1.57           H  
ATOM   1189 1HD  ARG A  74      14.096  26.082  12.765  1.00  1.57           H  
ATOM   1190 2HD  ARG A  74      13.672  27.760  13.115  1.00  1.57           H  
ATOM   1191  HE  ARG A  74      13.504  25.449  14.924  1.00  1.57           H  
ATOM   1192 1HH1 ARG A  74      12.323  28.748  14.379  1.00  1.57           H  
ATOM   1193 2HH1 ARG A  74      11.962  29.002  16.069  1.00  1.57           H  
ATOM   1194 1HH2 ARG A  74      13.073  25.725  16.930  1.00  1.57           H  
ATOM   1195 2HH2 ARG A  74      12.386  27.187  17.660  1.00  1.57           H  
ATOM   1196  N   THR A  75      11.198  24.130   9.360  1.00  1.47           N  
ATOM   1197  CA  THR A  75      11.233  24.449   7.931  1.00  1.47           C  
ATOM   1198  C   THR A  75      10.882  25.872   7.566  1.00  1.47           C  
ATOM   1199  O   THR A  75       9.853  26.112   6.933  1.00  1.47           O  
ATOM   1200  CB  THR A  75      10.292  23.596   7.095  1.00  1.47           C  
ATOM   1201  OG1 THR A  75       8.953  23.764   7.539  1.00  1.47           O  
ATOM   1202  CG2 THR A  75      10.665  22.180   7.233  1.00  1.47           C  
ATOM   1203  H   THR A  75      10.420  23.602   9.744  1.00  1.47           H  
ATOM   1204  HA  THR A  75      12.239  24.255   7.599  1.00  1.47           H  
ATOM   1205  HB  THR A  75      10.366  23.890   6.048  1.00  1.47           H  
ATOM   1206  HG1 THR A  75       8.905  23.489   8.471  1.00  1.47           H  
ATOM   1207 1HG2 THR A  75       9.995  21.568   6.637  1.00  1.47           H  
ATOM   1208 2HG2 THR A  75      11.692  22.047   6.900  1.00  1.47           H  
ATOM   1209 3HG2 THR A  75      10.573  21.913   8.264  1.00  1.47           H  
ATOM   1210  N   ASN A  76      11.721  26.815   7.942  1.00  1.42           N  
ATOM   1211  CA  ASN A  76      11.453  28.213   7.615  1.00  1.42           C  
ATOM   1212  C   ASN A  76      10.050  28.643   8.043  1.00  1.42           C  
ATOM   1213  O   ASN A  76       9.710  28.744   9.228  1.00  1.42           O  
ATOM   1214  CB  ASN A  76      11.618  28.471   6.096  1.00  1.42           C  
ATOM   1215  CG  ASN A  76      12.958  28.249   5.634  1.00  1.42           C  
ATOM   1216  OD1 ASN A  76      13.855  28.268   6.447  1.00  1.42           O  
ATOM   1217  ND2 ASN A  76      13.142  28.063   4.353  1.00  1.42           N  
ATOM   1218  H   ASN A  76      12.539  26.524   8.476  1.00  1.42           H  
ATOM   1219  HA  ASN A  76      12.165  28.833   8.161  1.00  1.42           H  
ATOM   1220 1HB  ASN A  76      10.987  27.784   5.534  1.00  1.42           H  
ATOM   1221 2HB  ASN A  76      11.314  29.465   5.810  1.00  1.42           H  
ATOM   1222 1HD2 ASN A  76      14.062  27.900   3.996  1.00  1.42           H  
ATOM   1223 2HD2 ASN A  76      12.359  28.070   3.729  1.00  1.42           H  
ATOM   1224  N   GLY A  77       9.236  28.909   7.055  1.00  1.40           N  
ATOM   1225  CA  GLY A  77       7.903  29.380   7.241  1.00  1.40           C  
ATOM   1226  C   GLY A  77       7.548  30.231   6.063  1.00  1.40           C  
ATOM   1227  O   GLY A  77       8.263  31.166   5.701  1.00  1.40           O  
ATOM   1228  H   GLY A  77       9.544  28.769   6.110  1.00  1.40           H  
ATOM   1229 1HA  GLY A  77       7.232  28.536   7.317  1.00  1.40           H  
ATOM   1230 2HA  GLY A  77       7.834  29.958   8.159  1.00  1.40           H  
ATOM   1231  N   ILE A  78       6.474  29.833   5.427  1.00  1.42           N  
ATOM   1232  CA  ILE A  78       5.993  30.483   4.232  1.00  1.42           C  
ATOM   1233  C   ILE A  78       4.493  30.677   4.263  1.00  1.42           C  
ATOM   1234  O   ILE A  78       3.777  29.899   4.899  1.00  1.42           O  
ATOM   1235  CB  ILE A  78       6.423  29.626   3.027  1.00  1.42           C  
ATOM   1236  CG1 ILE A  78       5.852  28.239   3.151  1.00  1.42           C  
ATOM   1237  CG2 ILE A  78       7.938  29.561   2.852  1.00  1.42           C  
ATOM   1238  CD1 ILE A  78       6.198  27.407   1.984  1.00  1.42           C  
ATOM   1239  H   ILE A  78       5.967  29.034   5.818  1.00  1.42           H  
ATOM   1240  HA  ILE A  78       6.459  31.465   4.155  1.00  1.42           H  
ATOM   1241  HB  ILE A  78       5.993  30.072   2.129  1.00  1.42           H  
ATOM   1242 1HG1 ILE A  78       6.220  27.758   4.062  1.00  1.42           H  
ATOM   1243 2HG1 ILE A  78       4.764  28.309   3.210  1.00  1.42           H  
ATOM   1244 1HG2 ILE A  78       8.174  28.974   1.966  1.00  1.42           H  
ATOM   1245 2HG2 ILE A  78       8.317  30.561   2.728  1.00  1.42           H  
ATOM   1246 3HG2 ILE A  78       8.405  29.099   3.714  1.00  1.42           H  
ATOM   1247 1HD1 ILE A  78       5.767  26.441   2.081  1.00  1.42           H  
ATOM   1248 2HD1 ILE A  78       5.842  27.867   1.119  1.00  1.42           H  
ATOM   1249 3HD1 ILE A  78       7.277  27.309   1.912  1.00  1.42           H  
ATOM   1250  N   TYR A  79       3.998  31.679   3.546  1.00  1.48           N  
ATOM   1251  CA  TYR A  79       2.561  31.831   3.427  1.00  1.48           C  
ATOM   1252  C   TYR A  79       2.088  31.450   2.036  1.00  1.48           C  
ATOM   1253  O   TYR A  79       2.779  31.697   1.038  1.00  1.48           O  
ATOM   1254  CB  TYR A  79       2.124  33.256   3.764  1.00  1.48           C  
ATOM   1255  CG  TYR A  79       2.272  33.660   5.256  1.00  1.48           C  
ATOM   1256  CD1 TYR A  79       3.432  34.255   5.725  1.00  1.48           C  
ATOM   1257  CD2 TYR A  79       1.224  33.435   6.140  1.00  1.48           C  
ATOM   1258  CE1 TYR A  79       3.528  34.633   7.065  1.00  1.48           C  
ATOM   1259  CE2 TYR A  79       1.333  33.799   7.470  1.00  1.48           C  
ATOM   1260  CZ  TYR A  79       2.486  34.401   7.934  1.00  1.48           C  
ATOM   1261  OH  TYR A  79       2.577  34.757   9.284  1.00  1.48           O  
ATOM   1262  H   TYR A  79       4.607  32.349   3.072  1.00  1.48           H  
ATOM   1263  HA  TYR A  79       2.085  31.168   4.114  1.00  1.48           H  
ATOM   1264 1HB  TYR A  79       2.706  33.962   3.162  1.00  1.48           H  
ATOM   1265 2HB  TYR A  79       1.076  33.380   3.481  1.00  1.48           H  
ATOM   1266  HD1 TYR A  79       4.265  34.437   5.044  1.00  1.48           H  
ATOM   1267  HD2 TYR A  79       0.305  32.966   5.779  1.00  1.48           H  
ATOM   1268  HE1 TYR A  79       4.421  35.104   7.430  1.00  1.48           H  
ATOM   1269  HE2 TYR A  79       0.503  33.615   8.152  1.00  1.48           H  
ATOM   1270  HH  TYR A  79       3.443  35.166   9.506  1.00  1.48           H  
ATOM   1271  N   LEU A  80       0.899  30.866   1.933  1.00  1.62           N  
ATOM   1272  CA  LEU A  80       0.390  30.642   0.602  1.00  1.62           C  
ATOM   1273  C   LEU A  80      -0.210  31.991   0.184  1.00  1.62           C  
ATOM   1274  O   LEU A  80      -0.769  32.687   1.031  1.00  1.62           O  
ATOM   1275  CB  LEU A  80      -0.688  29.539   0.595  1.00  1.62           C  
ATOM   1276  CG  LEU A  80      -0.165  28.087   0.610  1.00  1.62           C  
ATOM   1277  CD1 LEU A  80       0.588  27.828   1.879  1.00  1.62           C  
ATOM   1278  CD2 LEU A  80      -1.327  27.097   0.509  1.00  1.62           C  
ATOM   1279  H   LEU A  80       0.329  30.601   2.742  1.00  1.62           H  
ATOM   1280  HA  LEU A  80       1.201  30.323  -0.041  1.00  1.62           H  
ATOM   1281 1HB  LEU A  80      -1.343  29.676   1.451  1.00  1.62           H  
ATOM   1282 2HB  LEU A  80      -1.297  29.661  -0.310  1.00  1.62           H  
ATOM   1283  HG  LEU A  80       0.502  27.949  -0.213  1.00  1.62           H  
ATOM   1284 1HD1 LEU A  80       0.929  26.818   1.847  1.00  1.62           H  
ATOM   1285 2HD1 LEU A  80       1.432  28.507   1.967  1.00  1.62           H  
ATOM   1286 3HD1 LEU A  80      -0.069  27.952   2.727  1.00  1.62           H  
ATOM   1287 1HD2 LEU A  80      -0.940  26.077   0.517  1.00  1.62           H  
ATOM   1288 2HD2 LEU A  80      -1.998  27.231   1.362  1.00  1.62           H  
ATOM   1289 3HD2 LEU A  80      -1.878  27.264  -0.415  1.00  1.62           H  
ATOM   1290  N   PRO A  81      -0.026  32.439  -1.061  1.00  1.86           N  
ATOM   1291  CA  PRO A  81      -0.698  33.572  -1.648  1.00  1.86           C  
ATOM   1292  C   PRO A  81      -2.176  33.280  -1.632  1.00  1.86           C  
ATOM   1293  O   PRO A  81      -2.582  32.126  -1.683  1.00  1.86           O  
ATOM   1294  CB  PRO A  81      -0.145  33.606  -3.061  1.00  1.86           C  
ATOM   1295  CG  PRO A  81       1.191  32.930  -2.959  1.00  1.86           C  
ATOM   1296  CD  PRO A  81       1.015  31.881  -1.890  1.00  1.86           C  
ATOM   1297  HA  PRO A  81      -0.461  34.483  -1.085  1.00  1.86           H  
ATOM   1298 1HB  PRO A  81      -0.839  33.084  -3.727  1.00  1.86           H  
ATOM   1299 2HB  PRO A  81      -0.077  34.647  -3.413  1.00  1.86           H  
ATOM   1300 1HG  PRO A  81       1.476  32.484  -3.930  1.00  1.86           H  
ATOM   1301 2HG  PRO A  81       1.974  33.658  -2.707  1.00  1.86           H  
ATOM   1302 1HD  PRO A  81       0.702  30.956  -2.291  1.00  1.86           H  
ATOM   1303 2HD  PRO A  81       1.949  31.817  -1.345  1.00  1.86           H  
ATOM   1304  N   LEU A  82      -2.985  34.307  -1.572  1.00  2.20           N  
ATOM   1305  CA  LEU A  82      -4.408  34.063  -1.533  1.00  2.20           C  
ATOM   1306  C   LEU A  82      -4.963  33.765  -2.927  1.00  2.20           C  
ATOM   1307  O   LEU A  82      -4.228  33.798  -3.936  1.00  2.20           O  
ATOM   1308  CB  LEU A  82      -5.119  35.247  -0.873  1.00  2.20           C  
ATOM   1309  CG  LEU A  82      -4.644  35.539   0.589  1.00  2.20           C  
ATOM   1310  CD1 LEU A  82      -5.393  36.740   1.139  1.00  2.20           C  
ATOM   1311  CD2 LEU A  82      -4.861  34.301   1.459  1.00  2.20           C  
ATOM   1312  H   LEU A  82      -2.626  35.250  -1.531  1.00  2.20           H  
ATOM   1313  HA  LEU A  82      -4.583  33.185  -0.908  1.00  2.20           H  
ATOM   1314 1HB  LEU A  82      -4.953  36.141  -1.474  1.00  2.20           H  
ATOM   1315 2HB  LEU A  82      -6.187  35.046  -0.837  1.00  2.20           H  
ATOM   1316  HG  LEU A  82      -3.581  35.783   0.580  1.00  2.20           H  
ATOM   1317 1HD1 LEU A  82      -5.050  36.953   2.156  1.00  2.20           H  
ATOM   1318 2HD1 LEU A  82      -5.209  37.608   0.506  1.00  2.20           H  
ATOM   1319 3HD1 LEU A  82      -6.462  36.526   1.160  1.00  2.20           H  
ATOM   1320 1HD2 LEU A  82      -4.521  34.499   2.479  1.00  2.20           H  
ATOM   1321 2HD2 LEU A  82      -5.919  34.053   1.474  1.00  2.20           H  
ATOM   1322 3HD2 LEU A  82      -4.295  33.459   1.045  1.00  2.20           H  
ATOM   1323  N   LYS A  83      -6.247  33.378  -2.950  1.00  2.59           N  
ATOM   1324  CA  LYS A  83      -6.976  33.057  -4.174  1.00  2.59           C  
ATOM   1325  C   LYS A  83      -6.898  34.080  -5.282  1.00  2.59           C  
ATOM   1326  O   LYS A  83      -6.460  33.775  -6.395  1.00  2.59           O  
ATOM   1327  CB  LYS A  83      -8.470  32.898  -3.825  1.00  2.59           C  
ATOM   1328  CG  LYS A  83      -9.445  32.810  -5.036  1.00  2.59           C  
ATOM   1329  CD  LYS A  83     -10.886  32.622  -4.585  1.00  2.59           C  
ATOM   1330  CE  LYS A  83     -11.849  32.663  -5.774  1.00  2.59           C  
ATOM   1331  NZ  LYS A  83     -12.098  34.081  -6.260  1.00  2.59           N  
ATOM   1332  H   LYS A  83      -6.746  33.328  -2.074  1.00  2.59           H  
ATOM   1333  HA  LYS A  83      -6.570  32.130  -4.556  1.00  2.59           H  
ATOM   1334 1HB  LYS A  83      -8.607  31.998  -3.226  1.00  2.59           H  
ATOM   1335 2HB  LYS A  83      -8.793  33.744  -3.220  1.00  2.59           H  
ATOM   1336 1HG  LYS A  83      -9.398  33.732  -5.603  1.00  2.59           H  
ATOM   1337 2HG  LYS A  83      -9.192  32.014  -5.704  1.00  2.59           H  
ATOM   1338 1HD  LYS A  83     -10.990  31.671  -4.066  1.00  2.59           H  
ATOM   1339 2HD  LYS A  83     -11.151  33.430  -3.900  1.00  2.59           H  
ATOM   1340 1HE  LYS A  83     -11.421  32.081  -6.589  1.00  2.59           H  
ATOM   1341 2HE  LYS A  83     -12.797  32.221  -5.483  1.00  2.59           H  
ATOM   1342 1HZ  LYS A  83     -12.726  34.074  -7.041  1.00  2.59           H  
ATOM   1343 2HZ  LYS A  83     -12.501  34.627  -5.512  1.00  2.59           H  
ATOM   1344 3HZ  LYS A  83     -11.220  34.555  -6.546  1.00  2.59           H  
ATOM   1345  N   ASP A  84      -7.244  35.324  -4.979  1.00  2.91           N  
ATOM   1346  CA  ASP A  84      -7.280  36.345  -6.015  1.00  2.91           C  
ATOM   1347  C   ASP A  84      -5.921  36.983  -6.153  1.00  2.91           C  
ATOM   1348  O   ASP A  84      -5.716  38.162  -5.855  1.00  2.91           O  
ATOM   1349  CB  ASP A  84      -8.376  37.354  -5.710  1.00  2.91           C  
ATOM   1350  CG  ASP A  84      -9.768  36.676  -5.794  1.00  2.91           C  
ATOM   1351  OD1 ASP A  84      -9.971  35.857  -6.687  1.00  2.91           O  
ATOM   1352  OD2 ASP A  84     -10.597  36.933  -4.961  1.00  2.91           O  
ATOM   1353  H   ASP A  84      -7.530  35.552  -4.040  1.00  2.91           H  
ATOM   1354  HA  ASP A  84      -7.522  35.867  -6.965  1.00  2.91           H  
ATOM   1355 1HB  ASP A  84      -8.229  37.765  -4.712  1.00  2.91           H  
ATOM   1356 2HB  ASP A  84      -8.328  38.179  -6.420  1.00  2.91           H  
ATOM   1357  N   ALA A  85      -4.994  36.155  -6.588  1.00  3.02           N  
ATOM   1358  CA  ALA A  85      -3.599  36.482  -6.726  1.00  3.02           C  
ATOM   1359  C   ALA A  85      -2.861  35.338  -7.403  1.00  3.02           C  
ATOM   1360  O   ALA A  85      -2.585  35.409  -8.605  1.00  3.02           O  
ATOM   1361  CB  ALA A  85      -2.978  36.784  -5.365  1.00  3.02           C  
ATOM   1362  H   ALA A  85      -5.309  35.209  -6.807  1.00  3.02           H  
ATOM   1363  HA  ALA A  85      -3.514  37.363  -7.360  1.00  3.02           H  
ATOM   1364 1HB  ALA A  85      -1.928  37.040  -5.501  1.00  3.02           H  
ATOM   1365 2HB  ALA A  85      -3.492  37.620  -4.897  1.00  3.02           H  
ATOM   1366 3HB  ALA A  85      -3.057  35.921  -4.716  1.00  3.02           H  
ATOM   1367  N   LYS A  86      -2.457  34.330  -6.616  1.00  2.84           N  
ATOM   1368  CA  LYS A  86      -1.644  33.252  -7.177  1.00  2.84           C  
ATOM   1369  C   LYS A  86      -1.980  31.810  -6.776  1.00  2.84           C  
ATOM   1370  O   LYS A  86      -1.550  30.888  -7.472  1.00  2.84           O  
ATOM   1371  CB  LYS A  86      -0.154  33.491  -6.874  1.00  2.84           C  
ATOM   1372  CG  LYS A  86       0.456  34.743  -7.507  1.00  2.84           C  
ATOM   1373  CD  LYS A  86       1.941  34.882  -7.192  1.00  2.84           C  
ATOM   1374  CE  LYS A  86       2.502  36.155  -7.829  1.00  2.84           C  
ATOM   1375  NZ  LYS A  86       3.938  36.374  -7.496  1.00  2.84           N  
ATOM   1376  H   LYS A  86      -2.769  34.291  -5.646  1.00  2.84           H  
ATOM   1377  HA  LYS A  86      -1.762  33.295  -8.259  1.00  2.84           H  
ATOM   1378 1HB  LYS A  86      -0.012  33.571  -5.820  1.00  2.84           H  
ATOM   1379 2HB  LYS A  86       0.425  32.630  -7.211  1.00  2.84           H  
ATOM   1380 1HG  LYS A  86       0.318  34.707  -8.588  1.00  2.84           H  
ATOM   1381 2HG  LYS A  86      -0.045  35.626  -7.126  1.00  2.84           H  
ATOM   1382 1HD  LYS A  86       2.090  34.918  -6.111  1.00  2.84           H  
ATOM   1383 2HD  LYS A  86       2.482  34.021  -7.588  1.00  2.84           H  
ATOM   1384 1HE  LYS A  86       2.399  36.082  -8.911  1.00  2.84           H  
ATOM   1385 2HE  LYS A  86       1.925  37.009  -7.477  1.00  2.84           H  
ATOM   1386 1HZ  LYS A  86       4.259  37.225  -7.938  1.00  2.84           H  
ATOM   1387 2HZ  LYS A  86       4.043  36.457  -6.495  1.00  2.84           H  
ATOM   1388 3HZ  LYS A  86       4.489  35.596  -7.829  1.00  2.84           H  
ATOM   1389  N   TYR A  87      -2.631  31.572  -5.630  1.00  2.46           N  
ATOM   1390  CA  TYR A  87      -2.671  30.177  -5.167  1.00  2.46           C  
ATOM   1391  C   TYR A  87      -3.950  29.691  -4.495  1.00  2.46           C  
ATOM   1392  O   TYR A  87      -3.907  29.282  -3.342  1.00  2.46           O  
ATOM   1393  CB  TYR A  87      -1.487  30.006  -4.195  1.00  2.46           C  
ATOM   1394  CG  TYR A  87      -1.057  28.606  -3.706  1.00  2.46           C  
ATOM   1395  CD1 TYR A  87      -1.896  27.534  -3.598  1.00  2.46           C  
ATOM   1396  CD2 TYR A  87       0.237  28.443  -3.339  1.00  2.46           C  
ATOM   1397  CE1 TYR A  87      -1.390  26.309  -3.113  1.00  2.46           C  
ATOM   1398  CE2 TYR A  87       0.700  27.276  -2.877  1.00  2.46           C  
ATOM   1399  CZ  TYR A  87      -0.078  26.205  -2.761  1.00  2.46           C  
ATOM   1400  OH  TYR A  87       0.429  25.002  -2.304  1.00  2.46           O  
ATOM   1401  H   TYR A  87      -3.055  32.321  -5.078  1.00  2.46           H  
ATOM   1402  HA  TYR A  87      -2.494  29.530  -6.024  1.00  2.46           H  
ATOM   1403 1HB  TYR A  87      -0.607  30.468  -4.650  1.00  2.46           H  
ATOM   1404 2HB  TYR A  87      -1.699  30.587  -3.315  1.00  2.46           H  
ATOM   1405  HD1 TYR A  87      -2.923  27.632  -3.873  1.00  2.46           H  
ATOM   1406  HD2 TYR A  87       0.919  29.257  -3.428  1.00  2.46           H  
ATOM   1407  HE1 TYR A  87      -2.025  25.443  -3.008  1.00  2.46           H  
ATOM   1408  HE2 TYR A  87       1.719  27.217  -2.618  1.00  2.46           H  
ATOM   1409  HH  TYR A  87       1.393  25.066  -2.141  1.00  2.46           H  
ATOM   1410  N   PRO A  88      -5.081  29.570  -5.202  1.00  2.00           N  
ATOM   1411  CA  PRO A  88      -6.342  29.059  -4.681  1.00  2.00           C  
ATOM   1412  C   PRO A  88      -6.387  27.549  -4.605  1.00  2.00           C  
ATOM   1413  O   PRO A  88      -7.294  26.932  -5.164  1.00  2.00           O  
ATOM   1414  CB  PRO A  88      -7.328  29.541  -5.728  1.00  2.00           C  
ATOM   1415  CG  PRO A  88      -6.541  29.541  -7.011  1.00  2.00           C  
ATOM   1416  CD  PRO A  88      -5.151  30.026  -6.599  1.00  2.00           C  
ATOM   1417  HA  PRO A  88      -6.544  29.512  -3.697  1.00  2.00           H  
ATOM   1418 1HB  PRO A  88      -8.193  28.867  -5.765  1.00  2.00           H  
ATOM   1419 2HB  PRO A  88      -7.697  30.491  -5.470  1.00  2.00           H  
ATOM   1420 1HG  PRO A  88      -6.538  28.535  -7.440  1.00  2.00           H  
ATOM   1421 2HG  PRO A  88      -7.019  30.201  -7.750  1.00  2.00           H  
ATOM   1422 1HD  PRO A  88      -4.383  29.579  -7.222  1.00  2.00           H  
ATOM   1423 2HD  PRO A  88      -5.128  31.128  -6.644  1.00  2.00           H  
ATOM   1424  N   TYR A  89      -5.415  26.961  -3.930  1.00  1.60           N  
ATOM   1425  CA  TYR A  89      -5.324  25.513  -3.849  1.00  1.60           C  
ATOM   1426  C   TYR A  89      -4.877  25.077  -2.463  1.00  1.60           C  
ATOM   1427  O   TYR A  89      -4.309  25.866  -1.712  1.00  1.60           O  
ATOM   1428  CB  TYR A  89      -4.350  24.969  -4.899  1.00  1.60           C  
ATOM   1429  CG  TYR A  89      -4.585  25.485  -6.275  1.00  1.60           C  
ATOM   1430  CD1 TYR A  89      -3.744  26.460  -6.790  1.00  1.60           C  
ATOM   1431  CD2 TYR A  89      -5.651  25.051  -7.002  1.00  1.60           C  
ATOM   1432  CE1 TYR A  89      -3.962  26.957  -8.048  1.00  1.60           C  
ATOM   1433  CE2 TYR A  89      -5.882  25.555  -8.260  1.00  1.60           C  
ATOM   1434  CZ  TYR A  89      -5.050  26.487  -8.791  1.00  1.60           C  
ATOM   1435  OH  TYR A  89      -5.301  26.956 -10.069  1.00  1.60           O  
ATOM   1436  H   TYR A  89      -4.731  27.554  -3.468  1.00  1.60           H  
ATOM   1437  HA  TYR A  89      -6.311  25.082  -4.028  1.00  1.60           H  
ATOM   1438 1HB  TYR A  89      -3.351  25.190  -4.642  1.00  1.60           H  
ATOM   1439 2HB  TYR A  89      -4.437  23.891  -4.928  1.00  1.60           H  
ATOM   1440  HD1 TYR A  89      -2.904  26.820  -6.203  1.00  1.60           H  
ATOM   1441  HD2 TYR A  89      -6.327  24.298  -6.588  1.00  1.60           H  
ATOM   1442  HE1 TYR A  89      -3.292  27.713  -8.460  1.00  1.60           H  
ATOM   1443  HE2 TYR A  89      -6.735  25.195  -8.837  1.00  1.60           H  
ATOM   1444  HH  TYR A  89      -6.194  26.682 -10.330  1.00  1.60           H  
ATOM   1445  N   THR A  90      -5.117  23.817  -2.138  1.00  1.29           N  
ATOM   1446  CA  THR A  90      -4.663  23.232  -0.874  1.00  1.29           C  
ATOM   1447  C   THR A  90      -3.359  22.455  -1.056  1.00  1.29           C  
ATOM   1448  O   THR A  90      -3.197  21.781  -2.065  1.00  1.29           O  
ATOM   1449  CB  THR A  90      -5.750  22.297  -0.311  1.00  1.29           C  
ATOM   1450  OG1 THR A  90      -6.934  23.062  -0.028  1.00  1.29           O  
ATOM   1451  CG2 THR A  90      -5.293  21.569   0.957  1.00  1.29           C  
ATOM   1452  H   THR A  90      -5.642  23.228  -2.791  1.00  1.29           H  
ATOM   1453  HA  THR A  90      -4.480  24.034  -0.157  1.00  1.29           H  
ATOM   1454  HB  THR A  90      -5.995  21.549  -1.071  1.00  1.29           H  
ATOM   1455  HG1 THR A  90      -7.595  22.490   0.371  1.00  1.29           H  
ATOM   1456 1HG2 THR A  90      -6.093  20.926   1.305  1.00  1.29           H  
ATOM   1457 2HG2 THR A  90      -4.413  20.965   0.749  1.00  1.29           H  
ATOM   1458 3HG2 THR A  90      -5.059  22.287   1.718  1.00  1.29           H  
ATOM   1459  N   GLN A  91      -2.407  22.603  -0.127  1.00  1.09           N  
ATOM   1460  CA  GLN A  91      -1.178  21.787  -0.152  1.00  1.09           C  
ATOM   1461  C   GLN A  91      -1.331  20.591   0.758  1.00  1.09           C  
ATOM   1462  O   GLN A  91      -1.886  20.718   1.855  1.00  1.09           O  
ATOM   1463  CB  GLN A  91       0.080  22.558   0.246  1.00  1.09           C  
ATOM   1464  CG  GLN A  91       1.339  21.676   0.249  1.00  1.09           C  
ATOM   1465  CD  GLN A  91       2.619  22.462   0.361  1.00  1.09           C  
ATOM   1466  OE1 GLN A  91       2.596  23.658   0.684  1.00  1.09           O  
ATOM   1467  NE2 GLN A  91       3.755  21.825   0.080  1.00  1.09           N  
ATOM   1468  H   GLN A  91      -2.584  23.236   0.657  1.00  1.09           H  
ATOM   1469  HA  GLN A  91      -1.028  21.409  -1.165  1.00  1.09           H  
ATOM   1470 1HB  GLN A  91       0.237  23.375  -0.440  1.00  1.09           H  
ATOM   1471 2HB  GLN A  91      -0.050  22.982   1.242  1.00  1.09           H  
ATOM   1472 1HG  GLN A  91       1.289  21.036   1.127  1.00  1.09           H  
ATOM   1473 2HG  GLN A  91       1.365  21.051  -0.630  1.00  1.09           H  
ATOM   1474 1HE2 GLN A  91       4.638  22.294   0.121  1.00  1.09           H  
ATOM   1475 2HE2 GLN A  91       3.737  20.849  -0.171  1.00  1.09           H  
ATOM   1476  N   VAL A  92      -0.856  19.424   0.328  1.00  0.97           N  
ATOM   1477  CA  VAL A  92      -0.985  18.276   1.214  1.00  0.97           C  
ATOM   1478  C   VAL A  92       0.376  17.705   1.594  1.00  0.97           C  
ATOM   1479  O   VAL A  92       1.235  17.511   0.727  1.00  0.97           O  
ATOM   1480  CB  VAL A  92      -1.824  17.207   0.533  1.00  0.97           C  
ATOM   1481  CG1 VAL A  92      -2.035  16.053   1.458  1.00  0.97           C  
ATOM   1482  CG2 VAL A  92      -3.053  17.824   0.089  1.00  0.97           C  
ATOM   1483  H   VAL A  92      -0.435  19.328  -0.603  1.00  0.97           H  
ATOM   1484  HA  VAL A  92      -1.492  18.581   2.130  1.00  0.97           H  
ATOM   1485  HB  VAL A  92      -1.287  16.813  -0.331  1.00  0.97           H  
ATOM   1486 1HG1 VAL A  92      -2.620  15.280   0.972  1.00  0.97           H  
ATOM   1487 2HG1 VAL A  92      -1.102  15.660   1.748  1.00  0.97           H  
ATOM   1488 3HG1 VAL A  92      -2.562  16.402   2.347  1.00  0.97           H  
ATOM   1489 1HG2 VAL A  92      -3.662  17.078  -0.400  1.00  0.97           H  
ATOM   1490 2HG2 VAL A  92      -3.546  18.227   0.936  1.00  0.97           H  
ATOM   1491 3HG2 VAL A  92      -2.833  18.628  -0.604  1.00  0.97           H  
ATOM   1492  N   PHE A  93       0.576  17.451   2.892  1.00  0.91           N  
ATOM   1493  CA  PHE A  93       1.819  16.861   3.395  1.00  0.91           C  
ATOM   1494  C   PHE A  93       1.617  15.522   4.083  1.00  0.91           C  
ATOM   1495  O   PHE A  93       0.610  15.301   4.754  1.00  0.91           O  
ATOM   1496  CB  PHE A  93       2.518  17.744   4.421  1.00  0.91           C  
ATOM   1497  CG  PHE A  93       3.124  18.982   3.967  1.00  0.91           C  
ATOM   1498  CD1 PHE A  93       2.435  20.156   3.900  1.00  0.91           C  
ATOM   1499  CD2 PHE A  93       4.442  18.970   3.631  1.00  0.91           C  
ATOM   1500  CE1 PHE A  93       3.097  21.283   3.502  1.00  0.91           C  
ATOM   1501  CE2 PHE A  93       5.091  20.062   3.242  1.00  0.91           C  
ATOM   1502  CZ  PHE A  93       4.433  21.218   3.177  1.00  0.91           C  
ATOM   1503  H   PHE A  93      -0.179  17.656   3.550  1.00  0.91           H  
ATOM   1504  HA  PHE A  93       2.487  16.709   2.554  1.00  0.91           H  
ATOM   1505 1HB  PHE A  93       1.819  18.004   5.162  1.00  0.91           H  
ATOM   1506 2HB  PHE A  93       3.282  17.160   4.913  1.00  0.91           H  
ATOM   1507  HD1 PHE A  93       1.375  20.190   4.168  1.00  0.91           H  
ATOM   1508  HD2 PHE A  93       4.965  18.060   3.673  1.00  0.91           H  
ATOM   1509  HE1 PHE A  93       2.579  22.232   3.435  1.00  0.91           H  
ATOM   1510  HE2 PHE A  93       6.147  20.011   2.980  1.00  0.91           H  
ATOM   1511  HZ  PHE A  93       4.966  22.089   2.860  1.00  0.91           H  
ATOM   1512  N   GLN A  94       2.619  14.652   3.990  1.00  0.89           N  
ATOM   1513  CA  GLN A  94       2.564  13.382   4.710  1.00  0.89           C  
ATOM   1514  C   GLN A  94       3.879  13.001   5.311  1.00  0.89           C  
ATOM   1515  O   GLN A  94       4.923  12.999   4.652  1.00  0.89           O  
ATOM   1516  CB  GLN A  94       2.099  12.247   3.825  1.00  0.89           C  
ATOM   1517  CG  GLN A  94       1.986  10.900   4.523  1.00  0.89           C  
ATOM   1518  CD  GLN A  94       1.383   9.936   3.622  1.00  0.89           C  
ATOM   1519  OE1 GLN A  94       1.716  10.003   2.426  1.00  0.89           O  
ATOM   1520  NE2 GLN A  94       0.497   9.059   4.129  1.00  0.89           N  
ATOM   1521  H   GLN A  94       3.417  14.882   3.395  1.00  0.89           H  
ATOM   1522  HA  GLN A  94       1.856  13.490   5.519  1.00  0.89           H  
ATOM   1523 1HB  GLN A  94       1.131  12.481   3.480  1.00  0.89           H  
ATOM   1524 2HB  GLN A  94       2.747  12.144   2.970  1.00  0.89           H  
ATOM   1525 1HG  GLN A  94       2.975  10.543   4.804  1.00  0.89           H  
ATOM   1526 2HG  GLN A  94       1.357  10.986   5.397  1.00  0.89           H  
ATOM   1527 1HE2 GLN A  94      -0.004   8.377   3.547  1.00  0.89           H  
ATOM   1528 2HE2 GLN A  94       0.272   9.063   5.127  1.00  0.89           H  
ATOM   1529  N   VAL A  95       3.835  12.624   6.570  1.00  0.89           N  
ATOM   1530  CA  VAL A  95       5.076  12.278   7.222  1.00  0.89           C  
ATOM   1531  C   VAL A  95       5.434  10.864   6.812  1.00  0.89           C  
ATOM   1532  O   VAL A  95       4.620   9.956   6.925  1.00  0.89           O  
ATOM   1533  CB  VAL A  95       4.928  12.399   8.745  1.00  0.89           C  
ATOM   1534  CG1 VAL A  95       6.238  11.991   9.436  1.00  0.89           C  
ATOM   1535  CG2 VAL A  95       4.519  13.817   9.124  1.00  0.89           C  
ATOM   1536  H   VAL A  95       2.932  12.590   7.059  1.00  0.89           H  
ATOM   1537  HA  VAL A  95       5.863  12.942   6.885  1.00  0.89           H  
ATOM   1538  HB  VAL A  95       4.156  11.709   9.074  1.00  0.89           H  
ATOM   1539 1HG1 VAL A  95       6.115  12.059  10.519  1.00  0.89           H  
ATOM   1540 2HG1 VAL A  95       6.521  10.983   9.175  1.00  0.89           H  
ATOM   1541 3HG1 VAL A  95       7.031  12.661   9.121  1.00  0.89           H  
ATOM   1542 1HG2 VAL A  95       4.396  13.868  10.205  1.00  0.89           H  
ATOM   1543 2HG2 VAL A  95       5.280  14.522   8.816  1.00  0.89           H  
ATOM   1544 3HG2 VAL A  95       3.574  14.067   8.638  1.00  0.89           H  
ATOM   1545  N   ILE A  96       6.629  10.670   6.298  1.00  0.90           N  
ATOM   1546  CA  ILE A  96       7.052   9.352   5.855  1.00  0.90           C  
ATOM   1547  C   ILE A  96       7.828   8.683   6.977  1.00  0.90           C  
ATOM   1548  O   ILE A  96       7.627   7.504   7.275  1.00  0.90           O  
ATOM   1549  CB  ILE A  96       7.892   9.446   4.574  1.00  0.90           C  
ATOM   1550  CG1 ILE A  96       7.080  10.162   3.486  1.00  0.90           C  
ATOM   1551  CG2 ILE A  96       8.334   8.073   4.117  1.00  0.90           C  
ATOM   1552  CD1 ILE A  96       5.750   9.504   3.196  1.00  0.90           C  
ATOM   1553  H   ILE A  96       7.272  11.449   6.211  1.00  0.90           H  
ATOM   1554  HA  ILE A  96       6.171   8.749   5.641  1.00  0.90           H  
ATOM   1555  HB  ILE A  96       8.772  10.053   4.775  1.00  0.90           H  
ATOM   1556 1HG1 ILE A  96       6.898  11.190   3.801  1.00  0.90           H  
ATOM   1557 2HG1 ILE A  96       7.662  10.180   2.568  1.00  0.90           H  
ATOM   1558 1HG2 ILE A  96       8.938   8.170   3.228  1.00  0.90           H  
ATOM   1559 2HG2 ILE A  96       8.922   7.611   4.908  1.00  0.90           H  
ATOM   1560 3HG2 ILE A  96       7.460   7.456   3.902  1.00  0.90           H  
ATOM   1561 1HD1 ILE A  96       5.224  10.054   2.417  1.00  0.90           H  
ATOM   1562 2HD1 ILE A  96       5.916   8.487   2.871  1.00  0.90           H  
ATOM   1563 3HD1 ILE A  96       5.145   9.498   4.100  1.00  0.90           H  
ATOM   1564  N   GLU A  97       8.705   9.465   7.600  1.00  0.91           N  
ATOM   1565  CA  GLU A  97       9.543   9.003   8.708  1.00  0.91           C  
ATOM   1566  C   GLU A  97       9.870  10.170   9.635  1.00  0.91           C  
ATOM   1567  O   GLU A  97       9.920  11.316   9.201  1.00  0.91           O  
ATOM   1568  CB  GLU A  97      10.811   8.322   8.180  1.00  0.91           C  
ATOM   1569  CG  GLU A  97      11.771   7.734   9.251  1.00  0.91           C  
ATOM   1570  CD  GLU A  97      11.145   6.682  10.156  1.00  0.91           C  
ATOM   1571  OE1 GLU A  97      11.318   5.501   9.892  1.00  0.91           O  
ATOM   1572  OE2 GLU A  97      10.487   7.062  11.101  1.00  0.91           O  
ATOM   1573  H   GLU A  97       8.791  10.425   7.270  1.00  0.91           H  
ATOM   1574  HA  GLU A  97       8.981   8.268   9.284  1.00  0.91           H  
ATOM   1575 1HB  GLU A  97      10.525   7.522   7.507  1.00  0.91           H  
ATOM   1576 2HB  GLU A  97      11.383   9.044   7.596  1.00  0.91           H  
ATOM   1577 1HG  GLU A  97      12.603   7.271   8.725  1.00  0.91           H  
ATOM   1578 2HG  GLU A  97      12.184   8.541   9.853  1.00  0.91           H  
ATOM   1579  N   GLY A  98      10.092   9.873  10.912  1.00  0.91           N  
ATOM   1580  CA  GLY A  98      10.393  10.893  11.918  1.00  0.91           C  
ATOM   1581  C   GLY A  98       9.083  11.466  12.446  1.00  0.91           C  
ATOM   1582  O   GLY A  98       8.017  11.051  12.012  1.00  0.91           O  
ATOM   1583  H   GLY A  98      10.084   8.883  11.177  1.00  0.91           H  
ATOM   1584 1HA  GLY A  98      10.958  10.444  12.734  1.00  0.91           H  
ATOM   1585 2HA  GLY A  98      11.010  11.678  11.491  1.00  0.91           H  
ATOM   1586  N   GLU A  99       9.148  12.404  13.389  1.00  0.91           N  
ATOM   1587  CA  GLU A  99       7.920  12.945  13.990  1.00  0.91           C  
ATOM   1588  C   GLU A  99       7.856  14.462  13.837  1.00  0.91           C  
ATOM   1589  O   GLU A  99       8.880  15.144  13.964  1.00  0.91           O  
ATOM   1590  CB  GLU A  99       7.867  12.538  15.466  1.00  0.91           C  
ATOM   1591  CG  GLU A  99       7.790  10.996  15.694  1.00  0.91           C  
ATOM   1592  CD  GLU A  99       7.835  10.557  17.160  1.00  0.91           C  
ATOM   1593  OE1 GLU A  99       8.180  11.356  18.000  1.00  0.91           O  
ATOM   1594  OE2 GLU A  99       7.527   9.417  17.425  1.00  0.91           O  
ATOM   1595  H   GLU A  99      10.051  12.738  13.697  1.00  0.91           H  
ATOM   1596  HA  GLU A  99       7.053  12.524  13.477  1.00  0.91           H  
ATOM   1597 1HB  GLU A  99       8.741  12.926  15.991  1.00  0.91           H  
ATOM   1598 2HB  GLU A  99       6.990  12.979  15.916  1.00  0.91           H  
ATOM   1599 1HG  GLU A  99       6.855  10.638  15.257  1.00  0.91           H  
ATOM   1600 2HG  GLU A  99       8.608  10.518  15.162  1.00  0.91           H  
ATOM   1601  N   SER A 100       6.651  15.002  13.616  1.00  0.90           N  
ATOM   1602  CA  SER A 100       6.558  16.433  13.370  1.00  0.90           C  
ATOM   1603  C   SER A 100       5.358  17.175  13.921  1.00  0.90           C  
ATOM   1604  O   SER A 100       4.314  16.599  14.248  1.00  0.90           O  
ATOM   1605  CB  SER A 100       6.543  16.638  11.875  1.00  0.90           C  
ATOM   1606  OG  SER A 100       5.395  16.077  11.307  1.00  0.90           O  
ATOM   1607  H   SER A 100       5.813  14.420  13.534  1.00  0.90           H  
ATOM   1608  HA  SER A 100       7.448  16.893  13.790  1.00  0.90           H  
ATOM   1609 1HB  SER A 100       6.608  17.696  11.632  1.00  0.90           H  
ATOM   1610 2HB  SER A 100       7.383  16.165  11.489  1.00  0.90           H  
ATOM   1611  HG  SER A 100       5.256  15.232  11.765  1.00  0.90           H  
ATOM   1612  N   ILE A 101       5.540  18.489  13.996  1.00  0.89           N  
ATOM   1613  CA  ILE A 101       4.493  19.430  14.359  1.00  0.89           C  
ATOM   1614  C   ILE A 101       4.324  20.458  13.261  1.00  0.89           C  
ATOM   1615  O   ILE A 101       5.290  21.088  12.825  1.00  0.89           O  
ATOM   1616  CB  ILE A 101       4.797  20.148  15.683  1.00  0.89           C  
ATOM   1617  CG1 ILE A 101       4.905  19.152  16.776  1.00  0.89           C  
ATOM   1618  CG2 ILE A 101       3.710  21.222  15.994  1.00  0.89           C  
ATOM   1619  CD1 ILE A 101       5.453  19.726  17.989  1.00  0.89           C  
ATOM   1620  H   ILE A 101       6.468  18.841  13.749  1.00  0.89           H  
ATOM   1621  HA  ILE A 101       3.553  18.890  14.466  1.00  0.89           H  
ATOM   1622  HB  ILE A 101       5.753  20.636  15.608  1.00  0.89           H  
ATOM   1623 1HG1 ILE A 101       3.917  18.739  16.989  1.00  0.89           H  
ATOM   1624 2HG1 ILE A 101       5.553  18.350  16.462  1.00  0.89           H  
ATOM   1625 1HG2 ILE A 101       3.948  21.727  16.930  1.00  0.89           H  
ATOM   1626 2HG2 ILE A 101       3.679  21.959  15.190  1.00  0.89           H  
ATOM   1627 3HG2 ILE A 101       2.734  20.739  16.079  1.00  0.89           H  
ATOM   1628 1HD1 ILE A 101       5.520  18.959  18.760  1.00  0.89           H  
ATOM   1629 2HD1 ILE A 101       6.444  20.111  17.762  1.00  0.89           H  
ATOM   1630 3HD1 ILE A 101       4.814  20.530  18.332  1.00  0.89           H  
ATOM   1631  N   PHE A 102       3.100  20.629  12.815  1.00  0.92           N  
ATOM   1632  CA  PHE A 102       2.802  21.606  11.794  1.00  0.92           C  
ATOM   1633  C   PHE A 102       2.136  22.814  12.426  1.00  0.92           C  
ATOM   1634  O   PHE A 102       1.115  22.688  13.102  1.00  0.92           O  
ATOM   1635  CB  PHE A 102       1.864  20.992  10.753  1.00  0.92           C  
ATOM   1636  CG  PHE A 102       2.466  19.931   9.860  1.00  0.92           C  
ATOM   1637  CD1 PHE A 102       2.625  18.616  10.289  1.00  0.92           C  
ATOM   1638  CD2 PHE A 102       2.809  20.238   8.555  1.00  0.92           C  
ATOM   1639  CE1 PHE A 102       3.155  17.657   9.431  1.00  0.92           C  
ATOM   1640  CE2 PHE A 102       3.328  19.275   7.706  1.00  0.92           C  
ATOM   1641  CZ  PHE A 102       3.504  17.989   8.147  1.00  0.92           C  
ATOM   1642  H   PHE A 102       2.349  20.062  13.199  1.00  0.92           H  
ATOM   1643  HA  PHE A 102       3.725  21.927  11.312  1.00  0.92           H  
ATOM   1644 1HB  PHE A 102       1.014  20.552  11.260  1.00  0.92           H  
ATOM   1645 2HB  PHE A 102       1.486  21.780  10.117  1.00  0.92           H  
ATOM   1646  HD1 PHE A 102       2.341  18.341  11.313  1.00  0.92           H  
ATOM   1647  HD2 PHE A 102       2.671  21.259   8.195  1.00  0.92           H  
ATOM   1648  HE1 PHE A 102       3.288  16.638   9.774  1.00  0.92           H  
ATOM   1649  HE2 PHE A 102       3.592  19.539   6.692  1.00  0.92           H  
ATOM   1650  HZ  PHE A 102       3.910  17.234   7.481  1.00  0.92           H  
ATOM   1651  N   LEU A 103       2.733  23.977  12.238  1.00  0.99           N  
ATOM   1652  CA  LEU A 103       2.144  25.213  12.722  1.00  0.99           C  
ATOM   1653  C   LEU A 103       1.446  25.878  11.567  1.00  0.99           C  
ATOM   1654  O   LEU A 103       2.081  26.191  10.560  1.00  0.99           O  
ATOM   1655  CB  LEU A 103       3.207  26.144  13.319  1.00  0.99           C  
ATOM   1656  CG  LEU A 103       2.740  27.587  13.670  1.00  0.99           C  
ATOM   1657  CD1 LEU A 103       1.658  27.569  14.739  1.00  0.99           C  
ATOM   1658  CD2 LEU A 103       3.972  28.406  14.122  1.00  0.99           C  
ATOM   1659  H   LEU A 103       3.606  24.018  11.711  1.00  0.99           H  
ATOM   1660  HA  LEU A 103       1.404  24.989  13.489  1.00  0.99           H  
ATOM   1661 1HB  LEU A 103       3.593  25.687  14.231  1.00  0.99           H  
ATOM   1662 2HB  LEU A 103       4.024  26.227  12.602  1.00  0.99           H  
ATOM   1663  HG  LEU A 103       2.312  28.045  12.778  1.00  0.99           H  
ATOM   1664 1HD1 LEU A 103       1.344  28.585  14.938  1.00  0.99           H  
ATOM   1665 2HD1 LEU A 103       0.809  26.999  14.385  1.00  0.99           H  
ATOM   1666 3HD1 LEU A 103       2.041  27.126  15.633  1.00  0.99           H  
ATOM   1667 1HD2 LEU A 103       3.670  29.431  14.330  1.00  0.99           H  
ATOM   1668 2HD2 LEU A 103       4.404  27.959  15.011  1.00  0.99           H  
ATOM   1669 3HD2 LEU A 103       4.710  28.406  13.320  1.00  0.99           H  
ATOM   1670  N   LEU A 104       0.134  26.040  11.702  1.00  1.12           N  
ATOM   1671  CA  LEU A 104      -0.705  26.644  10.679  1.00  1.12           C  
ATOM   1672  C   LEU A 104      -1.183  28.013  11.139  1.00  1.12           C  
ATOM   1673  O   LEU A 104      -1.670  28.180  12.264  1.00  1.12           O  
ATOM   1674  CB  LEU A 104      -1.892  25.732  10.328  1.00  1.12           C  
ATOM   1675  CG  LEU A 104      -1.668  24.670   9.193  1.00  1.12           C  
ATOM   1676  CD1 LEU A 104      -0.740  23.551   9.681  1.00  1.12           C  
ATOM   1677  CD2 LEU A 104      -3.034  24.114   8.771  1.00  1.12           C  
ATOM   1678  H   LEU A 104      -0.302  25.748  12.578  1.00  1.12           H  
ATOM   1679  HA  LEU A 104      -0.109  26.782   9.776  1.00  1.12           H  
ATOM   1680 1HB  LEU A 104      -2.156  25.180  11.225  1.00  1.12           H  
ATOM   1681 2HB  LEU A 104      -2.730  26.344  10.060  1.00  1.12           H  
ATOM   1682  HG  LEU A 104      -1.193  25.153   8.332  1.00  1.12           H  
ATOM   1683 1HD1 LEU A 104      -0.594  22.822   8.884  1.00  1.12           H  
ATOM   1684 2HD1 LEU A 104       0.218  23.969   9.958  1.00  1.12           H  
ATOM   1685 3HD1 LEU A 104      -1.181  23.055  10.546  1.00  1.12           H  
ATOM   1686 1HD2 LEU A 104      -2.931  23.389   7.986  1.00  1.12           H  
ATOM   1687 2HD2 LEU A 104      -3.488  23.638   9.614  1.00  1.12           H  
ATOM   1688 3HD2 LEU A 104      -3.667  24.928   8.421  1.00  1.12           H  
ATOM   1689  N   GLN A 105      -1.042  29.002  10.265  1.00  1.34           N  
ATOM   1690  CA  GLN A 105      -1.433  30.368  10.615  1.00  1.34           C  
ATOM   1691  C   GLN A 105      -2.410  30.892   9.565  1.00  1.34           C  
ATOM   1692  O   GLN A 105      -2.224  30.615   8.381  1.00  1.34           O  
ATOM   1693  CB  GLN A 105      -0.172  31.217  10.644  1.00  1.34           C  
ATOM   1694  CG  GLN A 105       0.917  30.658  11.566  1.00  1.34           C  
ATOM   1695  CD  GLN A 105       2.129  31.486  11.532  1.00  1.34           C  
ATOM   1696  OE1 GLN A 105       3.126  31.211  12.211  1.00  1.34           O  
ATOM   1697  NE2 GLN A 105       2.063  32.523  10.720  1.00  1.34           N  
ATOM   1698  H   GLN A 105      -0.622  28.794   9.356  1.00  1.34           H  
ATOM   1699  HA  GLN A 105      -1.924  30.378  11.587  1.00  1.34           H  
ATOM   1700 1HB  GLN A 105       0.238  31.304   9.638  1.00  1.34           H  
ATOM   1701 2HB  GLN A 105      -0.424  32.222  10.989  1.00  1.34           H  
ATOM   1702 1HG  GLN A 105       0.561  30.595  12.581  1.00  1.34           H  
ATOM   1703 2HG  GLN A 105       1.195  29.667  11.213  1.00  1.34           H  
ATOM   1704 1HE2 GLN A 105       2.817  33.168  10.591  1.00  1.34           H  
ATOM   1705 2HE2 GLN A 105       1.227  32.688  10.201  1.00  1.34           H  
ATOM   1706  N   THR A 106      -3.397  31.703   9.958  1.00  1.64           N  
ATOM   1707  CA  THR A 106      -4.399  32.168   8.980  1.00  1.64           C  
ATOM   1708  C   THR A 106      -4.375  33.652   8.561  1.00  1.64           C  
ATOM   1709  O   THR A 106      -4.326  34.549   9.399  1.00  1.64           O  
ATOM   1710  CB  THR A 106      -5.806  31.864   9.532  1.00  1.64           C  
ATOM   1711  OG1 THR A 106      -5.946  30.477   9.749  1.00  1.64           O  
ATOM   1712  CG2 THR A 106      -6.869  32.287   8.577  1.00  1.64           C  
ATOM   1713  H   THR A 106      -3.515  31.910  10.957  1.00  1.64           H  
ATOM   1714  HA  THR A 106      -4.268  31.579   8.070  1.00  1.64           H  
ATOM   1715  HB  THR A 106      -5.938  32.384  10.483  1.00  1.64           H  
ATOM   1716  HG1 THR A 106      -5.941  30.028   8.897  1.00  1.64           H  
ATOM   1717 1HG2 THR A 106      -7.843  32.050   8.994  1.00  1.64           H  
ATOM   1718 2HG2 THR A 106      -6.800  33.345   8.428  1.00  1.64           H  
ATOM   1719 3HG2 THR A 106      -6.736  31.762   7.628  1.00  1.64           H  
ATOM   1720  N   GLN A 107      -4.482  33.899   7.245  1.00  2.00           N  
ATOM   1721  CA  GLN A 107      -4.634  35.244   6.664  1.00  2.00           C  
ATOM   1722  C   GLN A 107      -3.677  36.367   7.145  1.00  2.00           C  
ATOM   1723  O   GLN A 107      -4.080  37.235   7.929  1.00  2.00           O  
ATOM   1724  CB  GLN A 107      -6.057  35.729   6.873  1.00  2.00           C  
ATOM   1725  CG  GLN A 107      -7.164  34.964   6.130  1.00  2.00           C  
ATOM   1726  CD  GLN A 107      -7.270  35.282   4.643  1.00  2.00           C  
ATOM   1727  OE1 GLN A 107      -6.958  36.387   4.189  1.00  2.00           O  
ATOM   1728  NE2 GLN A 107      -7.766  34.313   3.884  1.00  2.00           N  
ATOM   1729  H   GLN A 107      -4.502  33.103   6.607  1.00  2.00           H  
ATOM   1730  HA  GLN A 107      -4.531  35.126   5.591  1.00  2.00           H  
ATOM   1731 1HB  GLN A 107      -6.295  35.761   7.937  1.00  2.00           H  
ATOM   1732 2HB  GLN A 107      -6.106  36.724   6.501  1.00  2.00           H  
ATOM   1733 1HG  GLN A 107      -6.953  33.903   6.200  1.00  2.00           H  
ATOM   1734 2HG  GLN A 107      -8.123  35.185   6.600  1.00  2.00           H  
ATOM   1735 1HE2 GLN A 107      -7.913  34.462   2.908  1.00  2.00           H  
ATOM   1736 2HE2 GLN A 107      -8.034  33.448   4.305  1.00  2.00           H  
ATOM   1737  N   PRO A 108      -2.439  36.435   6.647  1.00  2.33           N  
ATOM   1738  CA  PRO A 108      -1.458  37.408   7.068  1.00  2.33           C  
ATOM   1739  C   PRO A 108      -1.921  38.800   6.672  1.00  2.33           C  
ATOM   1740  O   PRO A 108      -2.680  38.969   5.721  1.00  2.33           O  
ATOM   1741  CB  PRO A 108      -0.209  37.006   6.290  1.00  2.33           C  
ATOM   1742  CG  PRO A 108      -0.724  36.250   5.087  1.00  2.33           C  
ATOM   1743  CD  PRO A 108      -1.987  35.538   5.569  1.00  2.33           C  
ATOM   1744  HA  PRO A 108      -1.305  37.329   8.146  1.00  2.33           H  
ATOM   1745 1HB  PRO A 108       0.345  37.906   6.006  1.00  2.33           H  
ATOM   1746 2HB  PRO A 108       0.455  36.423   6.930  1.00  2.33           H  
ATOM   1747 1HG  PRO A 108      -0.935  36.965   4.278  1.00  2.33           H  
ATOM   1748 2HG  PRO A 108       0.038  35.571   4.700  1.00  2.33           H  
ATOM   1749 1HD  PRO A 108      -2.675  35.520   4.722  1.00  2.33           H  
ATOM   1750 2HD  PRO A 108      -1.771  34.532   5.964  1.00  2.33           H  
ATOM   1751  N   TYR A 109      -1.452  39.787   7.429  1.00  2.53           N  
ATOM   1752  CA  TYR A 109      -1.752  41.209   7.252  1.00  2.53           C  
ATOM   1753  C   TYR A 109      -3.186  41.585   7.607  1.00  2.53           C  
ATOM   1754  O   TYR A 109      -3.597  42.726   7.389  1.00  2.53           O  
ATOM   1755  CB  TYR A 109      -1.475  41.687   5.826  1.00  2.53           C  
ATOM   1756  CG  TYR A 109      -0.088  41.442   5.312  1.00  2.53           C  
ATOM   1757  CD1 TYR A 109       0.135  40.433   4.402  1.00  2.53           C  
ATOM   1758  CD2 TYR A 109       0.959  42.247   5.733  1.00  2.53           C  
ATOM   1759  CE1 TYR A 109       1.389  40.229   3.908  1.00  2.53           C  
ATOM   1760  CE2 TYR A 109       2.223  42.041   5.234  1.00  2.53           C  
ATOM   1761  CZ  TYR A 109       2.436  41.039   4.325  1.00  2.53           C  
ATOM   1762  OH  TYR A 109       3.688  40.831   3.815  1.00  2.53           O  
ATOM   1763  H   TYR A 109      -0.846  39.541   8.194  1.00  2.53           H  
ATOM   1764  HA  TYR A 109      -1.102  41.771   7.926  1.00  2.53           H  
ATOM   1765 1HB  TYR A 109      -2.180  41.243   5.131  1.00  2.53           H  
ATOM   1766 2HB  TYR A 109      -1.649  42.761   5.786  1.00  2.53           H  
ATOM   1767  HD1 TYR A 109      -0.692  39.803   4.070  1.00  2.53           H  
ATOM   1768  HD2 TYR A 109       0.780  43.047   6.452  1.00  2.53           H  
ATOM   1769  HE1 TYR A 109       1.565  39.432   3.184  1.00  2.53           H  
ATOM   1770  HE2 TYR A 109       3.052  42.671   5.557  1.00  2.53           H  
ATOM   1771  HH  TYR A 109       3.703  39.966   3.359  1.00  2.53           H  
ATOM   1772  N   GLN A 110      -3.914  40.675   8.241  1.00  2.51           N  
ATOM   1773  CA  GLN A 110      -5.229  41.011   8.741  1.00  2.51           C  
ATOM   1774  C   GLN A 110      -5.091  41.523  10.152  1.00  2.51           C  
ATOM   1775  O   GLN A 110      -4.029  41.406  10.763  1.00  2.51           O  
ATOM   1776  CB  GLN A 110      -6.178  39.829   8.677  1.00  2.51           C  
ATOM   1777  CG  GLN A 110      -6.438  39.363   7.272  1.00  2.51           C  
ATOM   1778  CD  GLN A 110      -7.091  40.414   6.422  1.00  2.51           C  
ATOM   1779  OE1 GLN A 110      -8.196  40.873   6.729  1.00  2.51           O  
ATOM   1780  NE2 GLN A 110      -6.421  40.814   5.347  1.00  2.51           N  
ATOM   1781  H   GLN A 110      -3.585  39.712   8.343  1.00  2.51           H  
ATOM   1782  HA  GLN A 110      -5.646  41.812   8.130  1.00  2.51           H  
ATOM   1783 1HB  GLN A 110      -5.747  38.984   9.231  1.00  2.51           H  
ATOM   1784 2HB  GLN A 110      -7.127  40.079   9.142  1.00  2.51           H  
ATOM   1785 1HG  GLN A 110      -5.491  39.077   6.804  1.00  2.51           H  
ATOM   1786 2HG  GLN A 110      -7.111  38.517   7.323  1.00  2.51           H  
ATOM   1787 1HE2 GLN A 110      -6.806  41.512   4.746  1.00  2.51           H  
ATOM   1788 2HE2 GLN A 110      -5.525  40.410   5.138  1.00  2.51           H  
ATOM   1789  N   ALA A 111      -6.158  42.113  10.671  1.00  2.30           N  
ATOM   1790  CA  ALA A 111      -6.151  42.652  12.025  1.00  2.30           C  
ATOM   1791  C   ALA A 111      -5.813  41.594  13.072  1.00  2.30           C  
ATOM   1792  O   ALA A 111      -5.207  41.916  14.093  1.00  2.30           O  
ATOM   1793  CB  ALA A 111      -7.506  43.255  12.347  1.00  2.30           C  
ATOM   1794  H   ALA A 111      -6.996  42.193  10.110  1.00  2.30           H  
ATOM   1795  HA  ALA A 111      -5.388  43.429  12.073  1.00  2.30           H  
ATOM   1796 1HB  ALA A 111      -7.482  43.680  13.350  1.00  2.30           H  
ATOM   1797 2HB  ALA A 111      -7.742  44.036  11.625  1.00  2.30           H  
ATOM   1798 3HB  ALA A 111      -8.267  42.477  12.303  1.00  2.30           H  
ATOM   1799  N   GLU A 112      -6.211  40.346  12.823  1.00  1.99           N  
ATOM   1800  CA  GLU A 112      -5.988  39.259  13.770  1.00  1.99           C  
ATOM   1801  C   GLU A 112      -5.602  37.969  13.041  1.00  1.99           C  
ATOM   1802  O   GLU A 112      -6.245  37.601  12.055  1.00  1.99           O  
ATOM   1803  CB  GLU A 112      -7.272  39.062  14.589  1.00  1.99           C  
ATOM   1804  CG  GLU A 112      -7.223  38.025  15.694  1.00  1.99           C  
ATOM   1805  CD  GLU A 112      -8.520  37.994  16.498  1.00  1.99           C  
ATOM   1806  OE1 GLU A 112      -9.410  38.757  16.190  1.00  1.99           O  
ATOM   1807  OE2 GLU A 112      -8.603  37.228  17.431  1.00  1.99           O  
ATOM   1808  H   GLU A 112      -6.684  40.153  11.955  1.00  1.99           H  
ATOM   1809  HA  GLU A 112      -5.172  39.537  14.434  1.00  1.99           H  
ATOM   1810 1HB  GLU A 112      -7.544  40.011  15.051  1.00  1.99           H  
ATOM   1811 2HB  GLU A 112      -8.085  38.785  13.919  1.00  1.99           H  
ATOM   1812 1HG  GLU A 112      -7.050  37.036  15.259  1.00  1.99           H  
ATOM   1813 2HG  GLU A 112      -6.384  38.251  16.355  1.00  1.99           H  
ATOM   1814  N   ILE A 113      -4.559  37.283  13.537  1.00  1.69           N  
ATOM   1815  CA  ILE A 113      -4.109  36.013  12.923  1.00  1.69           C  
ATOM   1816  C   ILE A 113      -4.247  34.780  13.812  1.00  1.69           C  
ATOM   1817  O   ILE A 113      -3.387  34.506  14.655  1.00  1.69           O  
ATOM   1818  CB  ILE A 113      -2.618  36.102  12.482  1.00  1.69           C  
ATOM   1819  CG1 ILE A 113      -2.428  37.215  11.435  1.00  1.69           C  
ATOM   1820  CG2 ILE A 113      -2.102  34.738  11.977  1.00  1.69           C  
ATOM   1821  CD1 ILE A 113      -0.971  37.479  11.098  1.00  1.69           C  
ATOM   1822  H   ILE A 113      -4.100  37.663  14.369  1.00  1.69           H  
ATOM   1823  HA  ILE A 113      -4.708  35.842  12.027  1.00  1.69           H  
ATOM   1824  HB  ILE A 113      -2.019  36.385  13.341  1.00  1.69           H  
ATOM   1825 1HG1 ILE A 113      -2.954  36.924  10.513  1.00  1.69           H  
ATOM   1826 2HG1 ILE A 113      -2.869  38.141  11.805  1.00  1.69           H  
ATOM   1827 1HG2 ILE A 113      -1.052  34.819  11.705  1.00  1.69           H  
ATOM   1828 2HG2 ILE A 113      -2.219  33.995  12.759  1.00  1.69           H  
ATOM   1829 3HG2 ILE A 113      -2.668  34.433  11.116  1.00  1.69           H  
ATOM   1830 1HD1 ILE A 113      -0.908  38.270  10.355  1.00  1.69           H  
ATOM   1831 2HD1 ILE A 113      -0.454  37.788  11.997  1.00  1.69           H  
ATOM   1832 3HD1 ILE A 113      -0.513  36.570  10.704  1.00  1.69           H  
ATOM   1833  N   ASP A 114      -5.300  33.993  13.599  1.00  1.43           N  
ATOM   1834  CA  ASP A 114      -5.463  32.771  14.386  1.00  1.43           C  
ATOM   1835  C   ASP A 114      -4.358  31.778  14.074  1.00  1.43           C  
ATOM   1836  O   ASP A 114      -3.957  31.636  12.909  1.00  1.43           O  
ATOM   1837  CB  ASP A 114      -6.799  32.071  14.126  1.00  1.43           C  
ATOM   1838  CG  ASP A 114      -8.012  32.773  14.714  1.00  1.43           C  
ATOM   1839  OD1 ASP A 114      -7.840  33.707  15.442  1.00  1.43           O  
ATOM   1840  OD2 ASP A 114      -9.106  32.355  14.426  1.00  1.43           O  
ATOM   1841  H   ASP A 114      -5.985  34.251  12.899  1.00  1.43           H  
ATOM   1842  HA  ASP A 114      -5.400  33.022  15.443  1.00  1.43           H  
ATOM   1843 1HB  ASP A 114      -6.945  31.967  13.051  1.00  1.43           H  
ATOM   1844 2HB  ASP A 114      -6.752  31.063  14.540  1.00  1.43           H  
ATOM   1845  N   CYS A 115      -3.904  31.060  15.096  1.00  1.25           N  
ATOM   1846  CA  CYS A 115      -2.921  30.004  14.894  1.00  1.25           C  
ATOM   1847  C   CYS A 115      -3.239  28.688  15.602  1.00  1.25           C  
ATOM   1848  O   CYS A 115      -3.699  28.664  16.761  1.00  1.25           O  
ATOM   1849  CB  CYS A 115      -1.577  30.463  15.363  1.00  1.25           C  
ATOM   1850  SG  CYS A 115      -1.003  31.919  14.546  1.00  1.25           S  
ATOM   1851  H   CYS A 115      -4.218  31.298  16.035  1.00  1.25           H  
ATOM   1852  HA  CYS A 115      -2.860  29.800  13.826  1.00  1.25           H  
ATOM   1853 1HB  CYS A 115      -1.617  30.665  16.425  1.00  1.25           H  
ATOM   1854 2HB  CYS A 115      -0.864  29.665  15.175  1.00  1.25           H  
ATOM   1855  HG  CYS A 115      -2.062  32.687  14.819  1.00  1.25           H  
ATOM   1856  N   LYS A 116      -2.881  27.588  14.934  1.00  1.13           N  
ATOM   1857  CA  LYS A 116      -3.075  26.250  15.488  1.00  1.13           C  
ATOM   1858  C   LYS A 116      -1.897  25.319  15.259  1.00  1.13           C  
ATOM   1859  O   LYS A 116      -1.141  25.457  14.291  1.00  1.13           O  
ATOM   1860  CB  LYS A 116      -4.326  25.605  14.897  1.00  1.13           C  
ATOM   1861  CG  LYS A 116      -4.305  25.330  13.388  1.00  1.13           C  
ATOM   1862  CD  LYS A 116      -5.656  24.747  12.944  1.00  1.13           C  
ATOM   1863  CE  LYS A 116      -5.699  24.415  11.480  1.00  1.13           C  
ATOM   1864  NZ  LYS A 116      -7.037  23.878  11.073  1.00  1.13           N  
ATOM   1865  H   LYS A 116      -2.487  27.694  13.996  1.00  1.13           H  
ATOM   1866  HA  LYS A 116      -3.210  26.341  16.567  1.00  1.13           H  
ATOM   1867 1HB  LYS A 116      -4.475  24.655  15.395  1.00  1.13           H  
ATOM   1868 2HB  LYS A 116      -5.195  26.227  15.117  1.00  1.13           H  
ATOM   1869 1HG  LYS A 116      -4.097  26.253  12.837  1.00  1.13           H  
ATOM   1870 2HG  LYS A 116      -3.517  24.604  13.171  1.00  1.13           H  
ATOM   1871 1HD  LYS A 116      -5.829  23.825  13.485  1.00  1.13           H  
ATOM   1872 2HD  LYS A 116      -6.459  25.445  13.182  1.00  1.13           H  
ATOM   1873 1HE  LYS A 116      -5.478  25.306  10.899  1.00  1.13           H  
ATOM   1874 2HE  LYS A 116      -4.952  23.669  11.279  1.00  1.13           H  
ATOM   1875 1HZ  LYS A 116      -7.029  23.657  10.087  1.00  1.13           H  
ATOM   1876 2HZ  LYS A 116      -7.241  23.043  11.603  1.00  1.13           H  
ATOM   1877 3HZ  LYS A 116      -7.751  24.572  11.255  1.00  1.13           H  
ATOM   1878  N   PHE A 117      -1.779  24.322  16.126  1.00  1.06           N  
ATOM   1879  CA  PHE A 117      -0.704  23.348  15.967  1.00  1.06           C  
ATOM   1880  C   PHE A 117      -1.275  21.972  15.670  1.00  1.06           C  
ATOM   1881  O   PHE A 117      -2.227  21.559  16.328  1.00  1.06           O  
ATOM   1882  CB  PHE A 117       0.061  23.226  17.274  1.00  1.06           C  
ATOM   1883  CG  PHE A 117       0.651  24.461  17.761  1.00  1.06           C  
ATOM   1884  CD1 PHE A 117      -0.128  25.325  18.511  1.00  1.06           C  
ATOM   1885  CD2 PHE A 117       1.949  24.777  17.533  1.00  1.06           C  
ATOM   1886  CE1 PHE A 117       0.394  26.463  19.017  1.00  1.06           C  
ATOM   1887  CE2 PHE A 117       2.456  25.927  18.054  1.00  1.06           C  
ATOM   1888  CZ  PHE A 117       1.687  26.748  18.786  1.00  1.06           C  
ATOM   1889  H   PHE A 117      -2.428  24.274  16.919  1.00  1.06           H  
ATOM   1890  HA  PHE A 117      -0.045  23.650  15.154  1.00  1.06           H  
ATOM   1891 1HB  PHE A 117      -0.594  22.839  18.040  1.00  1.06           H  
ATOM   1892 2HB  PHE A 117       0.864  22.499  17.147  1.00  1.06           H  
ATOM   1893  HD1 PHE A 117      -1.175  25.075  18.703  1.00  1.06           H  
ATOM   1894  HD2 PHE A 117       2.571  24.102  16.950  1.00  1.06           H  
ATOM   1895  HE1 PHE A 117      -0.220  27.136  19.617  1.00  1.06           H  
ATOM   1896  HE2 PHE A 117       3.460  26.189  17.905  1.00  1.06           H  
ATOM   1897  HZ  PHE A 117       2.115  27.626  19.194  1.00  1.06           H  
ATOM   1898  N   ILE A 118      -0.675  21.245  14.730  1.00  1.03           N  
ATOM   1899  CA  ILE A 118      -1.111  19.881  14.442  1.00  1.03           C  
ATOM   1900  C   ILE A 118       0.031  18.865  14.588  1.00  1.03           C  
ATOM   1901  O   ILE A 118       1.075  18.990  13.942  1.00  1.03           O  
ATOM   1902  CB  ILE A 118      -1.701  19.767  13.024  1.00  1.03           C  
ATOM   1903  CG1 ILE A 118      -2.920  20.701  12.831  1.00  1.03           C  
ATOM   1904  CG2 ILE A 118      -2.120  18.358  12.780  1.00  1.03           C  
ATOM   1905  CD1 ILE A 118      -3.414  20.747  11.395  1.00  1.03           C  
ATOM   1906  H   ILE A 118       0.080  21.658  14.190  1.00  1.03           H  
ATOM   1907  HA  ILE A 118      -1.894  19.614  15.144  1.00  1.03           H  
ATOM   1908  HB  ILE A 118      -0.956  20.052  12.295  1.00  1.03           H  
ATOM   1909 1HG1 ILE A 118      -3.731  20.357  13.460  1.00  1.03           H  
ATOM   1910 2HG1 ILE A 118      -2.652  21.715  13.131  1.00  1.03           H  
ATOM   1911 1HG2 ILE A 118      -2.525  18.302  11.788  1.00  1.03           H  
ATOM   1912 2HG2 ILE A 118      -1.268  17.685  12.873  1.00  1.03           H  
ATOM   1913 3HG2 ILE A 118      -2.881  18.085  13.512  1.00  1.03           H  
ATOM   1914 1HD1 ILE A 118      -4.267  21.409  11.323  1.00  1.03           H  
ATOM   1915 2HD1 ILE A 118      -2.618  21.110  10.744  1.00  1.03           H  
ATOM   1916 3HD1 ILE A 118      -3.707  19.747  11.083  1.00  1.03           H  
ATOM   1917  N   SER A 119      -0.162  17.858  15.439  1.00  1.03           N  
ATOM   1918  CA  SER A 119       0.875  16.830  15.630  1.00  1.03           C  
ATOM   1919  C   SER A 119       0.711  15.689  14.622  1.00  1.03           C  
ATOM   1920  O   SER A 119      -0.405  15.207  14.410  1.00  1.03           O  
ATOM   1921  CB  SER A 119       0.835  16.295  17.045  1.00  1.03           C  
ATOM   1922  OG  SER A 119       1.729  15.228  17.212  1.00  1.03           O  
ATOM   1923  H   SER A 119      -1.043  17.822  15.961  1.00  1.03           H  
ATOM   1924  HA  SER A 119       1.853  17.287  15.466  1.00  1.03           H  
ATOM   1925 1HB  SER A 119       1.087  17.096  17.740  1.00  1.03           H  
ATOM   1926 2HB  SER A 119      -0.178  15.965  17.278  1.00  1.03           H  
ATOM   1927  HG  SER A 119       1.540  14.607  16.495  1.00  1.03           H  
ATOM   1928  N   ALA A 120       1.823  15.222  14.034  1.00  1.05           N  
ATOM   1929  CA  ALA A 120       1.749  14.147  13.033  1.00  1.05           C  
ATOM   1930  C   ALA A 120       2.938  13.165  13.071  1.00  1.05           C  
ATOM   1931  O   ALA A 120       4.116  13.556  13.044  1.00  1.05           O  
ATOM   1932  CB  ALA A 120       1.683  14.792  11.661  1.00  1.05           C  
ATOM   1933  H   ALA A 120       2.725  15.650  14.241  1.00  1.05           H  
ATOM   1934  HA  ALA A 120       0.840  13.570  13.216  1.00  1.05           H  
ATOM   1935 1HB  ALA A 120       1.594  14.031  10.896  1.00  1.05           H  
ATOM   1936 2HB  ALA A 120       0.821  15.460  11.609  1.00  1.05           H  
ATOM   1937 3HB  ALA A 120       2.594  15.358  11.505  1.00  1.05           H  
ATOM   1938  N   ASP A 121       2.588  11.876  13.131  1.00  1.07           N  
ATOM   1939  CA  ASP A 121       3.504  10.732  13.182  1.00  1.07           C  
ATOM   1940  C   ASP A 121       3.641  10.125  11.770  1.00  1.07           C  
ATOM   1941  O   ASP A 121       2.891  10.528  10.886  1.00  1.07           O  
ATOM   1942  CB  ASP A 121       2.964   9.753  14.227  1.00  1.07           C  
ATOM   1943  CG  ASP A 121       2.974  10.385  15.641  1.00  1.07           C  
ATOM   1944  OD1 ASP A 121       3.605  11.419  15.805  1.00  1.07           O  
ATOM   1945  OD2 ASP A 121       2.369   9.840  16.530  1.00  1.07           O  
ATOM   1946  H   ASP A 121       1.581  11.650  13.105  1.00  1.07           H  
ATOM   1947  HA  ASP A 121       4.477  11.091  13.512  1.00  1.07           H  
ATOM   1948 1HB  ASP A 121       1.927   9.494  13.966  1.00  1.07           H  
ATOM   1949 2HB  ASP A 121       3.521   8.841  14.258  1.00  1.07           H  
ATOM   1950  N   PRO A 122       4.596   9.224  11.479  1.00  1.09           N  
ATOM   1951  CA  PRO A 122       4.726   8.612  10.170  1.00  1.09           C  
ATOM   1952  C   PRO A 122       3.411   8.009   9.705  1.00  1.09           C  
ATOM   1953  O   PRO A 122       2.744   7.274  10.435  1.00  1.09           O  
ATOM   1954  CB  PRO A 122       5.796   7.547  10.414  1.00  1.09           C  
ATOM   1955  CG  PRO A 122       6.631   8.119  11.537  1.00  1.09           C  
ATOM   1956  CD  PRO A 122       5.624   8.801  12.453  1.00  1.09           C  
ATOM   1957  HA  PRO A 122       5.073   9.351   9.446  1.00  1.09           H  
ATOM   1958 1HB  PRO A 122       5.325   6.586  10.661  1.00  1.09           H  
ATOM   1959 2HB  PRO A 122       6.378   7.392   9.496  1.00  1.09           H  
ATOM   1960 1HG  PRO A 122       7.214   7.325  12.030  1.00  1.09           H  
ATOM   1961 2HG  PRO A 122       7.356   8.827  11.121  1.00  1.09           H  
ATOM   1962 1HD  PRO A 122       5.236   8.066  13.159  1.00  1.09           H  
ATOM   1963 2HD  PRO A 122       6.093   9.660  12.951  1.00  1.09           H  
ATOM   1964  N   GLY A 123       3.080   8.324   8.462  1.00  1.11           N  
ATOM   1965  CA  GLY A 123       1.887   7.930   7.732  1.00  1.11           C  
ATOM   1966  C   GLY A 123       0.781   8.993   7.806  1.00  1.11           C  
ATOM   1967  O   GLY A 123      -0.111   9.030   6.958  1.00  1.11           O  
ATOM   1968  H   GLY A 123       3.713   8.927   7.961  1.00  1.11           H  
ATOM   1969 1HA  GLY A 123       2.152   7.756   6.688  1.00  1.11           H  
ATOM   1970 2HA  GLY A 123       1.514   6.989   8.132  1.00  1.11           H  
ATOM   1971  N   ASP A 124       0.855   9.889   8.781  1.00  1.11           N  
ATOM   1972  CA  ASP A 124      -0.167  10.918   8.936  1.00  1.11           C  
ATOM   1973  C   ASP A 124      -0.185  11.946   7.805  1.00  1.11           C  
ATOM   1974  O   ASP A 124       0.870  12.396   7.348  1.00  1.11           O  
ATOM   1975  CB  ASP A 124       0.017  11.578  10.269  1.00  1.11           C  
ATOM   1976  CG  ASP A 124      -0.374  10.623  11.434  1.00  1.11           C  
ATOM   1977  OD1 ASP A 124      -1.007   9.624  11.181  1.00  1.11           O  
ATOM   1978  OD2 ASP A 124      -0.025  10.917  12.567  1.00  1.11           O  
ATOM   1979  H   ASP A 124       1.627   9.863   9.450  1.00  1.11           H  
ATOM   1980  HA  ASP A 124      -1.137  10.423   8.944  1.00  1.11           H  
ATOM   1981 1HB  ASP A 124       1.042  11.880  10.378  1.00  1.11           H  
ATOM   1982 2HB  ASP A 124      -0.583  12.476  10.297  1.00  1.11           H  
ATOM   1983  N   ILE A 125      -1.394  12.368   7.398  1.00  1.12           N  
ATOM   1984  CA  ILE A 125      -1.544  13.343   6.307  1.00  1.12           C  
ATOM   1985  C   ILE A 125      -2.244  14.628   6.768  1.00  1.12           C  
ATOM   1986  O   ILE A 125      -3.313  14.566   7.378  1.00  1.12           O  
ATOM   1987  CB  ILE A 125      -2.371  12.763   5.136  1.00  1.12           C  
ATOM   1988  CG1 ILE A 125      -1.752  11.504   4.596  1.00  1.12           C  
ATOM   1989  CG2 ILE A 125      -2.349  13.767   4.002  1.00  1.12           C  
ATOM   1990  CD1 ILE A 125      -2.628  10.761   3.620  1.00  1.12           C  
ATOM   1991  H   ILE A 125      -2.219  11.981   7.831  1.00  1.12           H  
ATOM   1992  HA  ILE A 125      -0.558  13.600   5.940  1.00  1.12           H  
ATOM   1993  HB  ILE A 125      -3.393  12.561   5.450  1.00  1.12           H  
ATOM   1994 1HG1 ILE A 125      -0.855  11.762   4.095  1.00  1.12           H  
ATOM   1995 2HG1 ILE A 125      -1.520  10.831   5.421  1.00  1.12           H  
ATOM   1996 1HG2 ILE A 125      -2.916  13.382   3.155  1.00  1.12           H  
ATOM   1997 2HG2 ILE A 125      -2.770  14.698   4.322  1.00  1.12           H  
ATOM   1998 3HG2 ILE A 125      -1.319  13.932   3.703  1.00  1.12           H  
ATOM   1999 1HD1 ILE A 125      -2.116   9.863   3.262  1.00  1.12           H  
ATOM   2000 2HD1 ILE A 125      -3.553  10.467   4.113  1.00  1.12           H  
ATOM   2001 3HD1 ILE A 125      -2.862  11.399   2.769  1.00  1.12           H  
ATOM   2002  N   VAL A 126      -1.650  15.782   6.452  1.00  1.13           N  
ATOM   2003  CA  VAL A 126      -2.204  17.086   6.824  1.00  1.13           C  
ATOM   2004  C   VAL A 126      -2.467  17.947   5.597  1.00  1.13           C  
ATOM   2005  O   VAL A 126      -1.664  18.014   4.664  1.00  1.13           O  
ATOM   2006  CB  VAL A 126      -1.239  17.837   7.772  1.00  1.13           C  
ATOM   2007  CG1 VAL A 126       0.008  18.034   7.096  1.00  1.13           C  
ATOM   2008  CG2 VAL A 126      -1.808  19.208   8.213  1.00  1.13           C  
ATOM   2009  H   VAL A 126      -0.782  15.734   5.922  1.00  1.13           H  
ATOM   2010  HA  VAL A 126      -3.151  16.930   7.329  1.00  1.13           H  
ATOM   2011  HB  VAL A 126      -1.048  17.222   8.640  1.00  1.13           H  
ATOM   2012 1HG1 VAL A 126       0.671  18.532   7.766  1.00  1.13           H  
ATOM   2013 2HG1 VAL A 126       0.420  17.066   6.808  1.00  1.13           H  
ATOM   2014 3HG1 VAL A 126      -0.155  18.650   6.211  1.00  1.13           H  
ATOM   2015 1HG2 VAL A 126      -1.094  19.698   8.879  1.00  1.13           H  
ATOM   2016 2HG2 VAL A 126      -1.978  19.846   7.348  1.00  1.13           H  
ATOM   2017 3HG2 VAL A 126      -2.740  19.061   8.736  1.00  1.13           H  
ATOM   2018  N   TYR A 127      -3.612  18.608   5.615  1.00  1.16           N  
ATOM   2019  CA  TYR A 127      -4.040  19.482   4.536  1.00  1.16           C  
ATOM   2020  C   TYR A 127      -3.907  20.936   4.961  1.00  1.16           C  
ATOM   2021  O   TYR A 127      -4.355  21.307   6.049  1.00  1.16           O  
ATOM   2022  CB  TYR A 127      -5.484  19.092   4.192  1.00  1.16           C  
ATOM   2023  CG  TYR A 127      -5.516  17.736   3.535  1.00  1.16           C  
ATOM   2024  CD1 TYR A 127      -5.342  16.600   4.295  1.00  1.16           C  
ATOM   2025  CD2 TYR A 127      -5.716  17.626   2.182  1.00  1.16           C  
ATOM   2026  CE1 TYR A 127      -5.305  15.382   3.689  1.00  1.16           C  
ATOM   2027  CE2 TYR A 127      -5.679  16.395   1.582  1.00  1.16           C  
ATOM   2028  CZ  TYR A 127      -5.453  15.289   2.331  1.00  1.16           C  
ATOM   2029  OH  TYR A 127      -5.352  14.092   1.728  1.00  1.16           O  
ATOM   2030  H   TYR A 127      -4.214  18.497   6.416  1.00  1.16           H  
ATOM   2031  HA  TYR A 127      -3.401  19.325   3.668  1.00  1.16           H  
ATOM   2032 1HB  TYR A 127      -6.092  19.059   5.097  1.00  1.16           H  
ATOM   2033 2HB  TYR A 127      -5.916  19.822   3.514  1.00  1.16           H  
ATOM   2034  HD1 TYR A 127      -5.197  16.673   5.375  1.00  1.16           H  
ATOM   2035  HD2 TYR A 127      -5.869  18.517   1.579  1.00  1.16           H  
ATOM   2036  HE1 TYR A 127      -5.135  14.487   4.286  1.00  1.16           H  
ATOM   2037  HE2 TYR A 127      -5.804  16.303   0.499  1.00  1.16           H  
ATOM   2038  HH  TYR A 127      -5.392  14.210   0.773  1.00  1.16           H  
ATOM   2039  N   ILE A 128      -3.281  21.758   4.109  1.00  1.20           N  
ATOM   2040  CA  ILE A 128      -3.103  23.170   4.419  1.00  1.20           C  
ATOM   2041  C   ILE A 128      -3.779  24.071   3.354  1.00  1.20           C  
ATOM   2042  O   ILE A 128      -3.257  24.232   2.245  1.00  1.20           O  
ATOM   2043  CB  ILE A 128      -1.612  23.508   4.544  1.00  1.20           C  
ATOM   2044  CG1 ILE A 128      -0.976  22.575   5.631  1.00  1.20           C  
ATOM   2045  CG2 ILE A 128      -1.474  24.990   4.927  1.00  1.20           C  
ATOM   2046  CD1 ILE A 128       0.483  22.733   5.810  1.00  1.20           C  
ATOM   2047  H   ILE A 128      -2.898  21.387   3.240  1.00  1.20           H  
ATOM   2048  HA  ILE A 128      -3.509  23.359   5.404  1.00  1.20           H  
ATOM   2049  HB  ILE A 128      -1.101  23.317   3.598  1.00  1.20           H  
ATOM   2050 1HG1 ILE A 128      -1.448  22.744   6.566  1.00  1.20           H  
ATOM   2051 2HG1 ILE A 128      -1.149  21.536   5.338  1.00  1.20           H  
ATOM   2052 1HG2 ILE A 128      -0.436  25.245   5.032  1.00  1.20           H  
ATOM   2053 2HG2 ILE A 128      -1.927  25.614   4.149  1.00  1.20           H  
ATOM   2054 3HG2 ILE A 128      -1.986  25.168   5.873  1.00  1.20           H  
ATOM   2055 1HD1 ILE A 128       0.840  22.034   6.565  1.00  1.20           H  
ATOM   2056 2HD1 ILE A 128       0.969  22.543   4.879  1.00  1.20           H  
ATOM   2057 3HD1 ILE A 128       0.683  23.741   6.126  1.00  1.20           H  
ATOM   2058  N   PRO A 129      -4.979  24.613   3.639  1.00  1.23           N  
ATOM   2059  CA  PRO A 129      -5.805  25.436   2.760  1.00  1.23           C  
ATOM   2060  C   PRO A 129      -5.063  26.710   2.313  1.00  1.23           C  
ATOM   2061  O   PRO A 129      -4.199  27.200   3.037  1.00  1.23           O  
ATOM   2062  CB  PRO A 129      -7.025  25.740   3.654  1.00  1.23           C  
ATOM   2063  CG  PRO A 129      -7.051  24.646   4.676  1.00  1.23           C  
ATOM   2064  CD  PRO A 129      -5.626  24.310   4.936  1.00  1.23           C  
ATOM   2065  HA  PRO A 129      -6.091  24.819   1.895  1.00  1.23           H  
ATOM   2066 1HB  PRO A 129      -6.976  26.737   4.061  1.00  1.23           H  
ATOM   2067 2HB  PRO A 129      -7.944  25.699   3.063  1.00  1.23           H  
ATOM   2068 1HG  PRO A 129      -7.576  24.978   5.585  1.00  1.23           H  
ATOM   2069 2HG  PRO A 129      -7.614  23.786   4.285  1.00  1.23           H  
ATOM   2070 1HD  PRO A 129      -5.202  24.913   5.753  1.00  1.23           H  
ATOM   2071 2HD  PRO A 129      -5.620  23.242   5.152  1.00  1.23           H  
ATOM   2072  N   PRO A 130      -5.462  27.338   1.190  1.00  1.25           N  
ATOM   2073  CA  PRO A 130      -4.863  28.524   0.575  1.00  1.25           C  
ATOM   2074  C   PRO A 130      -4.891  29.777   1.442  1.00  1.25           C  
ATOM   2075  O   PRO A 130      -4.157  30.723   1.190  1.00  1.25           O  
ATOM   2076  CB  PRO A 130      -5.711  28.716  -0.680  1.00  1.25           C  
ATOM   2077  CG  PRO A 130      -7.016  28.032  -0.391  1.00  1.25           C  
ATOM   2078  CD  PRO A 130      -6.651  26.845   0.467  1.00  1.25           C  
ATOM   2079  HA  PRO A 130      -3.838  28.295   0.279  1.00  1.25           H  
ATOM   2080 1HB  PRO A 130      -5.814  29.788  -0.905  1.00  1.25           H  
ATOM   2081 2HB  PRO A 130      -5.187  28.273  -1.518  1.00  1.25           H  
ATOM   2082 1HG  PRO A 130      -7.704  28.728   0.109  1.00  1.25           H  
ATOM   2083 2HG  PRO A 130      -7.494  27.730  -1.336  1.00  1.25           H  
ATOM   2084 1HD  PRO A 130      -7.484  26.648   1.119  1.00  1.25           H  
ATOM   2085 2HD  PRO A 130      -6.396  25.977  -0.152  1.00  1.25           H  
ATOM   2086  N   GLY A 131      -5.747  29.803   2.459  1.00  1.24           N  
ATOM   2087  CA  GLY A 131      -5.826  30.965   3.341  1.00  1.24           C  
ATOM   2088  C   GLY A 131      -4.783  30.909   4.464  1.00  1.24           C  
ATOM   2089  O   GLY A 131      -4.733  31.805   5.318  1.00  1.24           O  
ATOM   2090  H   GLY A 131      -6.344  29.011   2.639  1.00  1.24           H  
ATOM   2091 1HA  GLY A 131      -5.686  31.871   2.756  1.00  1.24           H  
ATOM   2092 2HA  GLY A 131      -6.823  31.018   3.773  1.00  1.24           H  
ATOM   2093  N   TYR A 132      -3.961  29.856   4.459  1.00  1.21           N  
ATOM   2094  CA  TYR A 132      -2.959  29.609   5.484  1.00  1.21           C  
ATOM   2095  C   TYR A 132      -1.505  29.752   5.085  1.00  1.21           C  
ATOM   2096  O   TYR A 132      -1.141  29.740   3.908  1.00  1.21           O  
ATOM   2097  CB  TYR A 132      -3.102  28.197   6.034  1.00  1.21           C  
ATOM   2098  CG  TYR A 132      -4.268  27.975   6.872  1.00  1.21           C  
ATOM   2099  CD1 TYR A 132      -5.466  27.741   6.307  1.00  1.21           C  
ATOM   2100  CD2 TYR A 132      -4.119  27.968   8.226  1.00  1.21           C  
ATOM   2101  CE1 TYR A 132      -6.566  27.503   7.097  1.00  1.21           C  
ATOM   2102  CE2 TYR A 132      -5.189  27.729   9.035  1.00  1.21           C  
ATOM   2103  CZ  TYR A 132      -6.421  27.496   8.477  1.00  1.21           C  
ATOM   2104  OH  TYR A 132      -7.511  27.269   9.284  1.00  1.21           O  
ATOM   2105  H   TYR A 132      -4.054  29.146   3.730  1.00  1.21           H  
ATOM   2106  HA  TYR A 132      -3.146  30.318   6.277  1.00  1.21           H  
ATOM   2107 1HB  TYR A 132      -3.143  27.495   5.215  1.00  1.21           H  
ATOM   2108 2HB  TYR A 132      -2.217  27.946   6.624  1.00  1.21           H  
ATOM   2109  HD1 TYR A 132      -5.538  27.753   5.233  1.00  1.21           H  
ATOM   2110  HD2 TYR A 132      -3.140  28.155   8.652  1.00  1.21           H  
ATOM   2111  HE1 TYR A 132      -7.539  27.322   6.642  1.00  1.21           H  
ATOM   2112  HE2 TYR A 132      -5.066  27.730  10.119  1.00  1.21           H  
ATOM   2113  HH  TYR A 132      -7.293  27.513  10.188  1.00  1.21           H  
ATOM   2114  N   GLY A 133      -0.679  29.891   6.112  1.00  1.16           N  
ATOM   2115  CA  GLY A 133       0.760  29.776   5.981  1.00  1.16           C  
ATOM   2116  C   GLY A 133       1.212  28.679   6.916  1.00  1.16           C  
ATOM   2117  O   GLY A 133       0.428  28.226   7.759  1.00  1.16           O  
ATOM   2118  H   GLY A 133      -1.094  30.017   7.033  1.00  1.16           H  
ATOM   2119 1HA  GLY A 133       1.020  29.503   4.962  1.00  1.16           H  
ATOM   2120 2HA  GLY A 133       1.252  30.706   6.241  1.00  1.16           H  
ATOM   2121  N   TYR A 134       2.466  28.255   6.806  1.00  1.12           N  
ATOM   2122  CA  TYR A 134       2.909  27.209   7.714  1.00  1.12           C  
ATOM   2123  C   TYR A 134       4.424  27.076   7.891  1.00  1.12           C  
ATOM   2124  O   TYR A 134       5.201  27.459   7.007  1.00  1.12           O  
ATOM   2125  CB  TYR A 134       2.370  25.854   7.221  1.00  1.12           C  
ATOM   2126  CG  TYR A 134       2.970  25.442   5.901  1.00  1.12           C  
ATOM   2127  CD1 TYR A 134       4.142  24.701   5.895  1.00  1.12           C  
ATOM   2128  CD2 TYR A 134       2.378  25.804   4.704  1.00  1.12           C  
ATOM   2129  CE1 TYR A 134       4.712  24.333   4.704  1.00  1.12           C  
ATOM   2130  CE2 TYR A 134       2.951  25.418   3.526  1.00  1.12           C  
ATOM   2131  CZ  TYR A 134       4.097  24.703   3.517  1.00  1.12           C  
ATOM   2132  OH  TYR A 134       4.637  24.341   2.310  1.00  1.12           O  
ATOM   2133  H   TYR A 134       3.082  28.669   6.109  1.00  1.12           H  
ATOM   2134  HA  TYR A 134       2.494  27.440   8.685  1.00  1.12           H  
ATOM   2135 1HB  TYR A 134       2.598  25.081   7.960  1.00  1.12           H  
ATOM   2136 2HB  TYR A 134       1.285  25.892   7.118  1.00  1.12           H  
ATOM   2137  HD1 TYR A 134       4.610  24.418   6.837  1.00  1.12           H  
ATOM   2138  HD2 TYR A 134       1.463  26.390   4.694  1.00  1.12           H  
ATOM   2139  HE1 TYR A 134       5.636  23.754   4.695  1.00  1.12           H  
ATOM   2140  HE2 TYR A 134       2.513  25.677   2.585  1.00  1.12           H  
ATOM   2141  HH  TYR A 134       3.916  24.205   1.668  1.00  1.12           H  
ATOM   2142  N   THR A 135       4.799  26.450   9.025  1.00  1.09           N  
ATOM   2143  CA  THR A 135       6.167  25.997   9.379  1.00  1.09           C  
ATOM   2144  C   THR A 135       6.115  24.570   9.958  1.00  1.09           C  
ATOM   2145  O   THR A 135       5.224  24.258  10.754  1.00  1.09           O  
ATOM   2146  CB  THR A 135       6.869  26.927  10.395  1.00  1.09           C  
ATOM   2147  OG1 THR A 135       6.998  28.245   9.868  1.00  1.09           O  
ATOM   2148  CG2 THR A 135       8.276  26.401  10.731  1.00  1.09           C  
ATOM   2149  H   THR A 135       4.036  26.249   9.678  1.00  1.09           H  
ATOM   2150  HA  THR A 135       6.776  25.966   8.472  1.00  1.09           H  
ATOM   2151  HB  THR A 135       6.270  26.976  11.301  1.00  1.09           H  
ATOM   2152  HG1 THR A 135       7.955  28.390   9.574  1.00  1.09           H  
ATOM   2153 1HG2 THR A 135       8.749  27.074  11.441  1.00  1.09           H  
ATOM   2154 2HG2 THR A 135       8.219  25.413  11.165  1.00  1.09           H  
ATOM   2155 3HG2 THR A 135       8.874  26.361   9.823  1.00  1.09           H  
ATOM   2156  N   ILE A 136       7.059  23.699   9.580  1.00  1.09           N  
ATOM   2157  CA  ILE A 136       7.061  22.331  10.109  1.00  1.09           C  
ATOM   2158  C   ILE A 136       8.255  22.119  11.041  1.00  1.09           C  
ATOM   2159  O   ILE A 136       9.382  22.459  10.681  1.00  1.09           O  
ATOM   2160  CB  ILE A 136       7.174  21.313   8.978  1.00  1.09           C  
ATOM   2161  CG1 ILE A 136       6.081  21.538   7.985  1.00  1.09           C  
ATOM   2162  CG2 ILE A 136       7.039  19.927   9.569  1.00  1.09           C  
ATOM   2163  CD1 ILE A 136       6.237  20.743   6.703  1.00  1.09           C  
ATOM   2164  H   ILE A 136       7.767  23.966   8.909  1.00  1.09           H  
ATOM   2165  HA  ILE A 136       6.146  22.155  10.670  1.00  1.09           H  
ATOM   2166  HB  ILE A 136       8.121  21.404   8.472  1.00  1.09           H  
ATOM   2167 1HG1 ILE A 136       5.170  21.310   8.456  1.00  1.09           H  
ATOM   2168 2HG1 ILE A 136       6.069  22.591   7.712  1.00  1.09           H  
ATOM   2169 1HG2 ILE A 136       7.100  19.222   8.786  1.00  1.09           H  
ATOM   2170 2HG2 ILE A 136       7.834  19.741  10.285  1.00  1.09           H  
ATOM   2171 3HG2 ILE A 136       6.070  19.835  10.070  1.00  1.09           H  
ATOM   2172 1HD1 ILE A 136       5.407  20.975   6.040  1.00  1.09           H  
ATOM   2173 2HD1 ILE A 136       7.177  21.011   6.216  1.00  1.09           H  
ATOM   2174 3HD1 ILE A 136       6.236  19.682   6.927  1.00  1.09           H  
ATOM   2175  N   PHE A 137       8.010  21.582  12.237  1.00  1.13           N  
ATOM   2176  CA  PHE A 137       9.063  21.363  13.231  1.00  1.13           C  
ATOM   2177  C   PHE A 137       9.355  19.872  13.448  1.00  1.13           C  
ATOM   2178  O   PHE A 137       8.443  19.041  13.421  1.00  1.13           O  
ATOM   2179  CB  PHE A 137       8.597  21.993  14.535  1.00  1.13           C  
ATOM   2180  CG  PHE A 137       8.420  23.472  14.435  1.00  1.13           C  
ATOM   2181  CD1 PHE A 137       7.245  24.001  13.897  1.00  1.13           C  
ATOM   2182  CD2 PHE A 137       9.366  24.335  14.918  1.00  1.13           C  
ATOM   2183  CE1 PHE A 137       7.054  25.363  13.831  1.00  1.13           C  
ATOM   2184  CE2 PHE A 137       9.171  25.706  14.857  1.00  1.13           C  
ATOM   2185  CZ  PHE A 137       8.016  26.218  14.308  1.00  1.13           C  
ATOM   2186  H   PHE A 137       7.051  21.342  12.474  1.00  1.13           H  
ATOM   2187  HA  PHE A 137       9.974  21.849  12.894  1.00  1.13           H  
ATOM   2188 1HB  PHE A 137       7.659  21.560  14.835  1.00  1.13           H  
ATOM   2189 2HB  PHE A 137       9.323  21.790  15.313  1.00  1.13           H  
ATOM   2190  HD1 PHE A 137       6.471  23.321  13.523  1.00  1.13           H  
ATOM   2191  HD2 PHE A 137      10.279  23.926  15.355  1.00  1.13           H  
ATOM   2192  HE1 PHE A 137       6.142  25.757  13.406  1.00  1.13           H  
ATOM   2193  HE2 PHE A 137       9.927  26.378  15.246  1.00  1.13           H  
ATOM   2194  HZ  PHE A 137       7.861  27.294  14.262  1.00  1.13           H  
ATOM   2195  N   ASN A 138      10.627  19.537  13.693  1.00  1.19           N  
ATOM   2196  CA  ASN A 138      11.040  18.143  13.983  1.00  1.19           C  
ATOM   2197  C   ASN A 138      11.154  17.917  15.472  1.00  1.19           C  
ATOM   2198  O   ASN A 138      12.075  18.416  16.106  1.00  1.19           O  
ATOM   2199  CB  ASN A 138      12.353  17.776  13.331  1.00  1.19           C  
ATOM   2200  CG  ASN A 138      12.760  16.315  13.515  1.00  1.19           C  
ATOM   2201  OD1 ASN A 138      12.323  15.581  14.421  1.00  1.19           O  
ATOM   2202  ND2 ASN A 138      13.629  15.865  12.642  1.00  1.19           N  
ATOM   2203  H   ASN A 138      11.320  20.291  13.702  1.00  1.19           H  
ATOM   2204  HA  ASN A 138      10.267  17.465  13.624  1.00  1.19           H  
ATOM   2205 1HB  ASN A 138      12.319  17.967  12.280  1.00  1.19           H  
ATOM   2206 2HB  ASN A 138      13.129  18.387  13.755  1.00  1.19           H  
ATOM   2207 1HD2 ASN A 138      13.961  14.901  12.706  1.00  1.19           H  
ATOM   2208 2HD2 ASN A 138      13.961  16.458  11.900  1.00  1.19           H  
ATOM   2209  N   ARG A 139      10.211  17.182  16.043  1.00  1.26           N  
ATOM   2210  CA  ARG A 139      10.179  17.046  17.499  1.00  1.26           C  
ATOM   2211  C   ARG A 139      10.956  15.847  18.045  1.00  1.26           C  
ATOM   2212  O   ARG A 139      10.932  15.599  19.253  1.00  1.26           O  
ATOM   2213  CB  ARG A 139       8.742  16.991  18.006  1.00  1.26           C  
ATOM   2214  CG  ARG A 139       7.950  15.720  17.649  1.00  1.26           C  
ATOM   2215  CD  ARG A 139       6.549  15.749  18.225  1.00  1.26           C  
ATOM   2216  NE  ARG A 139       5.762  14.561  17.873  1.00  1.26           N  
ATOM   2217  CZ  ARG A 139       5.761  13.405  18.583  1.00  1.26           C  
ATOM   2218  NH1 ARG A 139       6.500  13.309  19.665  1.00  1.26           N  
ATOM   2219  NH2 ARG A 139       5.033  12.357  18.203  1.00  1.26           N  
ATOM   2220  H   ARG A 139       9.524  16.713  15.449  1.00  1.26           H  
ATOM   2221  HA  ARG A 139      10.635  17.935  17.925  1.00  1.26           H  
ATOM   2222 1HB  ARG A 139       8.738  17.090  19.090  1.00  1.26           H  
ATOM   2223 2HB  ARG A 139       8.189  17.840  17.600  1.00  1.26           H  
ATOM   2224 1HG  ARG A 139       7.872  15.648  16.565  1.00  1.26           H  
ATOM   2225 2HG  ARG A 139       8.468  14.837  18.032  1.00  1.26           H  
ATOM   2226 1HD  ARG A 139       6.611  15.803  19.310  1.00  1.26           H  
ATOM   2227 2HD  ARG A 139       6.025  16.611  17.857  1.00  1.26           H  
ATOM   2228  HE  ARG A 139       5.186  14.604  17.041  1.00  1.26           H  
ATOM   2229 1HH1 ARG A 139       7.067  14.087  19.961  1.00  1.26           H  
ATOM   2230 2HH1 ARG A 139       6.519  12.442  20.180  1.00  1.26           H  
ATOM   2231 1HH2 ARG A 139       4.450  12.366  17.350  1.00  1.26           H  
ATOM   2232 2HH2 ARG A 139       5.069  11.504  18.737  1.00  1.26           H  
ATOM   2233  N   GLY A 140      11.608  15.081  17.170  1.00  1.33           N  
ATOM   2234  CA  GLY A 140      12.330  13.885  17.601  1.00  1.33           C  
ATOM   2235  C   GLY A 140      13.853  14.020  17.518  1.00  1.33           C  
ATOM   2236  O   GLY A 140      14.416  15.119  17.564  1.00  1.33           O  
ATOM   2237  H   GLY A 140      11.633  15.346  16.184  1.00  1.33           H  
ATOM   2238 1HA  GLY A 140      12.047  13.638  18.623  1.00  1.33           H  
ATOM   2239 2HA  GLY A 140      12.011  13.045  16.983  1.00  1.33           H  
ATOM   2240  N   ASP A 141      14.530  12.871  17.447  1.00  1.36           N  
ATOM   2241  CA  ASP A 141      15.994  12.819  17.363  1.00  1.36           C  
ATOM   2242  C   ASP A 141      16.485  12.274  16.017  1.00  1.36           C  
ATOM   2243  O   ASP A 141      17.687  12.197  15.762  1.00  1.36           O  
ATOM   2244  CB  ASP A 141      16.557  11.965  18.496  1.00  1.36           C  
ATOM   2245  CG  ASP A 141      16.080  10.515  18.421  1.00  1.36           C  
ATOM   2246  OD1 ASP A 141      14.896  10.308  18.263  1.00  1.36           O  
ATOM   2247  OD2 ASP A 141      16.906   9.612  18.478  1.00  1.36           O  
ATOM   2248  H   ASP A 141      14.010  12.005  17.448  1.00  1.36           H  
ATOM   2249  HA  ASP A 141      16.382  13.833  17.472  1.00  1.36           H  
ATOM   2250 1HB  ASP A 141      17.646  11.980  18.457  1.00  1.36           H  
ATOM   2251 2HB  ASP A 141      16.258  12.385  19.457  1.00  1.36           H  
ATOM   2252  N   LYS A 142      15.542  11.859  15.181  1.00  1.36           N  
ATOM   2253  CA  LYS A 142      15.829  11.277  13.875  1.00  1.36           C  
ATOM   2254  C   LYS A 142      15.407  12.248  12.788  1.00  1.36           C  
ATOM   2255  O   LYS A 142      14.569  13.115  13.042  1.00  1.36           O  
ATOM   2256  CB  LYS A 142      15.089   9.951  13.695  1.00  1.36           C  
ATOM   2257  CG  LYS A 142      15.359   8.888  14.787  1.00  1.36           C  
ATOM   2258  CD  LYS A 142      16.814   8.423  14.805  1.00  1.36           C  
ATOM   2259  CE  LYS A 142      17.008   7.225  15.757  1.00  1.36           C  
ATOM   2260  NZ  LYS A 142      16.865   7.603  17.195  1.00  1.36           N  
ATOM   2261  H   LYS A 142      14.584  11.955  15.472  1.00  1.36           H  
ATOM   2262  HA  LYS A 142      16.902  11.108  13.785  1.00  1.36           H  
ATOM   2263 1HB  LYS A 142      14.015  10.140  13.670  1.00  1.36           H  
ATOM   2264 2HB  LYS A 142      15.357   9.516  12.731  1.00  1.36           H  
ATOM   2265 1HG  LYS A 142      15.118   9.303  15.770  1.00  1.36           H  
ATOM   2266 2HG  LYS A 142      14.719   8.025  14.616  1.00  1.36           H  
ATOM   2267 1HD  LYS A 142      17.127   8.145  13.799  1.00  1.36           H  
ATOM   2268 2HD  LYS A 142      17.443   9.247  15.153  1.00  1.36           H  
ATOM   2269 1HE  LYS A 142      16.262   6.471  15.521  1.00  1.36           H  
ATOM   2270 2HE  LYS A 142      17.999   6.804  15.602  1.00  1.36           H  
ATOM   2271 1HZ  LYS A 142      16.988   6.806  17.783  1.00  1.36           H  
ATOM   2272 2HZ  LYS A 142      17.555   8.316  17.465  1.00  1.36           H  
ATOM   2273 3HZ  LYS A 142      15.948   8.010  17.383  1.00  1.36           H  
ATOM   2274  N   ASP A 143      15.950  12.088  11.583  1.00  1.30           N  
ATOM   2275  CA  ASP A 143      15.531  12.933  10.468  1.00  1.30           C  
ATOM   2276  C   ASP A 143      14.055  12.782  10.185  1.00  1.30           C  
ATOM   2277  O   ASP A 143      13.499  11.681  10.241  1.00  1.30           O  
ATOM   2278  CB  ASP A 143      16.326  12.638   9.195  1.00  1.30           C  
ATOM   2279  CG  ASP A 143      17.763  13.122   9.261  1.00  1.30           C  
ATOM   2280  OD1 ASP A 143      18.087  13.829  10.181  1.00  1.30           O  
ATOM   2281  OD2 ASP A 143      18.527  12.787   8.390  1.00  1.30           O  
ATOM   2282  H   ASP A 143      16.645  11.370  11.434  1.00  1.30           H  
ATOM   2283  HA  ASP A 143      15.690  13.975  10.724  1.00  1.30           H  
ATOM   2284 1HB  ASP A 143      16.322  11.566   9.000  1.00  1.30           H  
ATOM   2285 2HB  ASP A 143      15.834  13.125   8.351  1.00  1.30           H  
ATOM   2286  N   LEU A 144      13.442  13.904   9.863  1.00  1.22           N  
ATOM   2287  CA  LEU A 144      12.051  13.973   9.486  1.00  1.22           C  
ATOM   2288  C   LEU A 144      11.917  14.066   7.993  1.00  1.22           C  
ATOM   2289  O   LEU A 144      12.443  14.985   7.371  1.00  1.22           O  
ATOM   2290  CB  LEU A 144      11.424  15.174  10.163  1.00  1.22           C  
ATOM   2291  CG  LEU A 144      10.058  15.557   9.785  1.00  1.22           C  
ATOM   2292  CD1 LEU A 144       9.082  14.476  10.185  1.00  1.22           C  
ATOM   2293  CD2 LEU A 144       9.780  16.899  10.437  1.00  1.22           C  
ATOM   2294  H   LEU A 144      13.980  14.772   9.873  1.00  1.22           H  
ATOM   2295  HA  LEU A 144      11.550  13.072   9.819  1.00  1.22           H  
ATOM   2296 1HB  LEU A 144      11.380  14.956  11.226  1.00  1.22           H  
ATOM   2297 2HB  LEU A 144      12.072  16.026  10.028  1.00  1.22           H  
ATOM   2298  HG  LEU A 144      10.009  15.672   8.714  1.00  1.22           H  
ATOM   2299 1HD1 LEU A 144       8.078  14.749   9.894  1.00  1.22           H  
ATOM   2300 2HD1 LEU A 144       9.345  13.563   9.692  1.00  1.22           H  
ATOM   2301 3HD1 LEU A 144       9.127  14.333  11.253  1.00  1.22           H  
ATOM   2302 1HD2 LEU A 144       8.813  17.267  10.174  1.00  1.22           H  
ATOM   2303 2HD2 LEU A 144       9.843  16.793  11.510  1.00  1.22           H  
ATOM   2304 3HD2 LEU A 144      10.513  17.595  10.095  1.00  1.22           H  
ATOM   2305  N   VAL A 145      11.232  13.099   7.414  1.00  1.13           N  
ATOM   2306  CA  VAL A 145      11.057  13.055   5.980  1.00  1.13           C  
ATOM   2307  C   VAL A 145       9.586  13.205   5.693  1.00  1.13           C  
ATOM   2308  O   VAL A 145       8.778  12.384   6.149  1.00  1.13           O  
ATOM   2309  CB  VAL A 145      11.555  11.715   5.420  1.00  1.13           C  
ATOM   2310  CG1 VAL A 145      11.360  11.679   3.890  1.00  1.13           C  
ATOM   2311  CG2 VAL A 145      13.008  11.498   5.836  1.00  1.13           C  
ATOM   2312  H   VAL A 145      10.811  12.380   8.000  1.00  1.13           H  
ATOM   2313  HA  VAL A 145      11.601  13.876   5.515  1.00  1.13           H  
ATOM   2314  HB  VAL A 145      10.949  10.910   5.839  1.00  1.13           H  
ATOM   2315 1HG1 VAL A 145      11.692  10.718   3.497  1.00  1.13           H  
ATOM   2316 2HG1 VAL A 145      10.306  11.822   3.650  1.00  1.13           H  
ATOM   2317 3HG1 VAL A 145      11.939  12.473   3.437  1.00  1.13           H  
ATOM   2318 1HG2 VAL A 145      13.352  10.536   5.459  1.00  1.13           H  
ATOM   2319 2HG2 VAL A 145      13.623  12.279   5.437  1.00  1.13           H  
ATOM   2320 3HG2 VAL A 145      13.080  11.501   6.928  1.00  1.13           H  
ATOM   2321  N   ILE A 146       9.239  14.266   4.974  1.00  1.05           N  
ATOM   2322  CA  ILE A 146       7.849  14.557   4.675  1.00  1.05           C  
ATOM   2323  C   ILE A 146       7.596  14.729   3.187  1.00  1.05           C  
ATOM   2324  O   ILE A 146       8.292  15.485   2.504  1.00  1.05           O  
ATOM   2325  CB  ILE A 146       7.382  15.821   5.413  1.00  1.05           C  
ATOM   2326  CG1 ILE A 146       7.518  15.642   6.877  1.00  1.05           C  
ATOM   2327  CG2 ILE A 146       5.964  16.096   5.126  1.00  1.05           C  
ATOM   2328  CD1 ILE A 146       7.233  16.854   7.612  1.00  1.05           C  
ATOM   2329  H   ILE A 146       9.971  14.897   4.643  1.00  1.05           H  
ATOM   2330  HA  ILE A 146       7.246  13.723   5.017  1.00  1.05           H  
ATOM   2331  HB  ILE A 146       7.997  16.665   5.100  1.00  1.05           H  
ATOM   2332 1HG1 ILE A 146       6.839  14.887   7.196  1.00  1.05           H  
ATOM   2333 2HG1 ILE A 146       8.513  15.325   7.110  1.00  1.05           H  
ATOM   2334 1HG2 ILE A 146       5.659  16.997   5.650  1.00  1.05           H  
ATOM   2335 2HG2 ILE A 146       5.846  16.218   4.066  1.00  1.05           H  
ATOM   2336 3HG2 ILE A 146       5.368  15.280   5.457  1.00  1.05           H  
ATOM   2337 1HD1 ILE A 146       7.321  16.666   8.666  1.00  1.05           H  
ATOM   2338 2HD1 ILE A 146       7.941  17.629   7.311  1.00  1.05           H  
ATOM   2339 3HD1 ILE A 146       6.227  17.176   7.397  1.00  1.05           H  
ATOM   2340  N   SER A 147       6.620  14.003   2.671  1.00  0.99           N  
ATOM   2341  CA  SER A 147       6.303  14.129   1.266  1.00  0.99           C  
ATOM   2342  C   SER A 147       5.252  15.206   1.086  1.00  0.99           C  
ATOM   2343  O   SER A 147       4.499  15.508   2.014  1.00  0.99           O  
ATOM   2344  CB  SER A 147       5.834  12.808   0.716  1.00  0.99           C  
ATOM   2345  OG  SER A 147       4.613  12.435   1.282  1.00  0.99           O  
ATOM   2346  H   SER A 147       6.062  13.407   3.278  1.00  0.99           H  
ATOM   2347  HA  SER A 147       7.191  14.433   0.727  1.00  0.99           H  
ATOM   2348 1HB  SER A 147       5.735  12.895  -0.342  1.00  0.99           H  
ATOM   2349 2HB  SER A 147       6.583  12.044   0.914  1.00  0.99           H  
ATOM   2350  HG  SER A 147       4.750  12.475   2.238  1.00  0.99           H  
ATOM   2351  N   SER A 148       5.122  15.719  -0.126  1.00  0.97           N  
ATOM   2352  CA  SER A 148       4.095  16.708  -0.389  1.00  0.97           C  
ATOM   2353  C   SER A 148       3.589  16.697  -1.812  1.00  0.97           C  
ATOM   2354  O   SER A 148       4.326  16.416  -2.757  1.00  0.97           O  
ATOM   2355  CB  SER A 148       4.592  18.104  -0.079  1.00  0.97           C  
ATOM   2356  OG  SER A 148       3.592  19.032  -0.373  1.00  0.97           O  
ATOM   2357  H   SER A 148       5.788  15.465  -0.848  1.00  0.97           H  
ATOM   2358  HA  SER A 148       3.260  16.481   0.260  1.00  0.97           H  
ATOM   2359 1HB  SER A 148       4.855  18.164   0.964  1.00  0.97           H  
ATOM   2360 2HB  SER A 148       5.486  18.318  -0.663  1.00  0.97           H  
ATOM   2361  HG  SER A 148       2.813  18.737   0.139  1.00  0.97           H  
ATOM   2362  N   LEU A 149       2.311  17.017  -1.962  1.00  0.99           N  
ATOM   2363  CA  LEU A 149       1.723  17.103  -3.285  1.00  0.99           C  
ATOM   2364  C   LEU A 149       1.104  18.493  -3.518  1.00  0.99           C  
ATOM   2365  O   LEU A 149       0.269  18.977  -2.732  1.00  0.99           O  
ATOM   2366  CB  LEU A 149       0.711  15.960  -3.436  1.00  0.99           C  
ATOM   2367  CG  LEU A 149      -0.015  15.851  -4.734  1.00  0.99           C  
ATOM   2368  CD1 LEU A 149       0.969  15.551  -5.825  1.00  0.99           C  
ATOM   2369  CD2 LEU A 149      -1.055  14.754  -4.656  1.00  0.99           C  
ATOM   2370  H   LEU A 149       1.762  17.222  -1.128  1.00  0.99           H  
ATOM   2371  HA  LEU A 149       2.507  16.966  -4.028  1.00  0.99           H  
ATOM   2372 1HB  LEU A 149       1.243  15.025  -3.288  1.00  0.99           H  
ATOM   2373 2HB  LEU A 149      -0.038  16.058  -2.647  1.00  0.99           H  
ATOM   2374  HG  LEU A 149      -0.484  16.769  -4.944  1.00  0.99           H  
ATOM   2375 1HD1 LEU A 149       0.449  15.463  -6.771  1.00  0.99           H  
ATOM   2376 2HD1 LEU A 149       1.701  16.348  -5.882  1.00  0.99           H  
ATOM   2377 3HD1 LEU A 149       1.461  14.624  -5.594  1.00  0.99           H  
ATOM   2378 1HD2 LEU A 149      -1.571  14.705  -5.600  1.00  0.99           H  
ATOM   2379 2HD2 LEU A 149      -0.573  13.801  -4.453  1.00  0.99           H  
ATOM   2380 3HD2 LEU A 149      -1.762  14.975  -3.865  1.00  0.99           H  
ATOM   2381  N   VAL A 150       1.602  19.163  -4.569  1.00  1.05           N  
ATOM   2382  CA  VAL A 150       1.187  20.519  -4.950  1.00  1.05           C  
ATOM   2383  C   VAL A 150       0.908  20.681  -6.439  1.00  1.05           C  
ATOM   2384  O   VAL A 150       1.403  19.914  -7.264  1.00  1.05           O  
ATOM   2385  CB  VAL A 150       2.294  21.541  -4.606  1.00  1.05           C  
ATOM   2386  CG1 VAL A 150       2.562  21.576  -3.146  1.00  1.05           C  
ATOM   2387  CG2 VAL A 150       3.570  21.178  -5.385  1.00  1.05           C  
ATOM   2388  H   VAL A 150       2.310  18.696  -5.140  1.00  1.05           H  
ATOM   2389  HA  VAL A 150       0.280  20.769  -4.397  1.00  1.05           H  
ATOM   2390  HB  VAL A 150       1.966  22.535  -4.904  1.00  1.05           H  
ATOM   2391 1HG1 VAL A 150       3.333  22.319  -2.937  1.00  1.05           H  
ATOM   2392 2HG1 VAL A 150       1.640  21.859  -2.655  1.00  1.05           H  
ATOM   2393 3HG1 VAL A 150       2.896  20.602  -2.791  1.00  1.05           H  
ATOM   2394 1HG2 VAL A 150       4.353  21.907  -5.168  1.00  1.05           H  
ATOM   2395 2HG2 VAL A 150       3.914  20.180  -5.092  1.00  1.05           H  
ATOM   2396 3HG2 VAL A 150       3.355  21.187  -6.454  1.00  1.05           H  
ATOM   2397  N   LYS A 151       0.162  21.720  -6.801  1.00  1.15           N  
ATOM   2398  CA  LYS A 151       0.024  22.059  -8.217  1.00  1.15           C  
ATOM   2399  C   LYS A 151       1.408  22.485  -8.738  1.00  1.15           C  
ATOM   2400  O   LYS A 151       2.119  23.250  -8.086  1.00  1.15           O  
ATOM   2401  CB  LYS A 151      -1.020  23.156  -8.456  1.00  1.15           C  
ATOM   2402  CG  LYS A 151      -1.283  23.443  -9.926  1.00  1.15           C  
ATOM   2403  CD  LYS A 151      -2.250  24.596 -10.128  1.00  1.15           C  
ATOM   2404  CE  LYS A 151      -2.487  24.832 -11.613  1.00  1.15           C  
ATOM   2405  NZ  LYS A 151      -3.176  26.141 -11.897  1.00  1.15           N  
ATOM   2406  H   LYS A 151      -0.283  22.296  -6.097  1.00  1.15           H  
ATOM   2407  HA  LYS A 151      -0.281  21.176  -8.772  1.00  1.15           H  
ATOM   2408 1HB  LYS A 151      -1.964  22.841  -8.033  1.00  1.15           H  
ATOM   2409 2HB  LYS A 151      -0.754  24.065  -7.976  1.00  1.15           H  
ATOM   2410 1HG  LYS A 151      -0.362  23.692 -10.421  1.00  1.15           H  
ATOM   2411 2HG  LYS A 151      -1.691  22.542 -10.397  1.00  1.15           H  
ATOM   2412 1HD  LYS A 151      -3.200  24.361  -9.648  1.00  1.15           H  
ATOM   2413 2HD  LYS A 151      -1.841  25.502  -9.682  1.00  1.15           H  
ATOM   2414 1HE  LYS A 151      -1.537  24.807 -12.126  1.00  1.15           H  
ATOM   2415 2HE  LYS A 151      -3.109  24.023 -11.994  1.00  1.15           H  
ATOM   2416 1HZ  LYS A 151      -3.299  26.239 -12.899  1.00  1.15           H  
ATOM   2417 2HZ  LYS A 151      -4.078  26.203 -11.435  1.00  1.15           H  
ATOM   2418 3HZ  LYS A 151      -2.601  26.908 -11.562  1.00  1.15           H  
ATOM   2419  N   ASN A 152       1.791  22.019  -9.916  1.00  1.30           N  
ATOM   2420  CA  ASN A 152       3.092  22.348 -10.502  1.00  1.30           C  
ATOM   2421  C   ASN A 152       3.369  23.860 -10.658  1.00  1.30           C  
ATOM   2422  O   ASN A 152       4.519  24.299 -10.575  1.00  1.30           O  
ATOM   2423  CB  ASN A 152       3.234  21.647 -11.843  1.00  1.30           C  
ATOM   2424  CG  ASN A 152       4.610  21.782 -12.482  1.00  1.30           C  
ATOM   2425  OD1 ASN A 152       5.655  21.382 -11.932  1.00  1.30           O  
ATOM   2426  ND2 ASN A 152       4.624  22.352 -13.661  1.00  1.30           N  
ATOM   2427  H   ASN A 152       1.175  21.395 -10.429  1.00  1.30           H  
ATOM   2428  HA  ASN A 152       3.844  21.945  -9.833  1.00  1.30           H  
ATOM   2429 1HB  ASN A 152       3.017  20.583 -11.709  1.00  1.30           H  
ATOM   2430 2HB  ASN A 152       2.486  22.043 -12.531  1.00  1.30           H  
ATOM   2431 1HD2 ASN A 152       5.489  22.478 -14.146  1.00  1.30           H  
ATOM   2432 2HD2 ASN A 152       3.767  22.663 -14.075  1.00  1.30           H  
ATOM   2433  N   GLU A 153       2.314  24.650 -10.845  1.00  1.46           N  
ATOM   2434  CA  GLU A 153       2.396  26.097 -11.077  1.00  1.46           C  
ATOM   2435  C   GLU A 153       2.532  26.944  -9.803  1.00  1.46           C  
ATOM   2436  O   GLU A 153       2.499  28.170  -9.872  1.00  1.46           O  
ATOM   2437  CB  GLU A 153       1.159  26.567 -11.848  1.00  1.46           C  
ATOM   2438  CG  GLU A 153       1.049  26.017 -13.276  1.00  1.46           C  
ATOM   2439  CD  GLU A 153      -0.221  26.447 -13.998  1.00  1.46           C  
ATOM   2440  OE1 GLU A 153      -1.032  27.129 -13.399  1.00  1.46           O  
ATOM   2441  OE2 GLU A 153      -0.388  26.079 -15.132  1.00  1.46           O  
ATOM   2442  H   GLU A 153       1.409  24.212 -10.860  1.00  1.46           H  
ATOM   2443  HA  GLU A 153       3.276  26.285 -11.691  1.00  1.46           H  
ATOM   2444 1HB  GLU A 153       0.267  26.277 -11.300  1.00  1.46           H  
ATOM   2445 2HB  GLU A 153       1.164  27.655 -11.908  1.00  1.46           H  
ATOM   2446 1HG  GLU A 153       1.911  26.355 -13.850  1.00  1.46           H  
ATOM   2447 2HG  GLU A 153       1.084  24.928 -13.229  1.00  1.46           H  
ATOM   2448  N   VAL A 154       2.625  26.296  -8.651  1.00  1.64           N  
ATOM   2449  CA  VAL A 154       2.744  26.955  -7.353  1.00  1.64           C  
ATOM   2450  C   VAL A 154       3.960  27.818  -7.015  1.00  1.64           C  
ATOM   2451  O   VAL A 154       5.114  27.435  -7.213  1.00  1.64           O  
ATOM   2452  CB  VAL A 154       2.618  25.894  -6.267  1.00  1.64           C  
ATOM   2453  CG1 VAL A 154       2.995  26.429  -4.998  1.00  1.64           C  
ATOM   2454  CG2 VAL A 154       1.180  25.490  -6.184  1.00  1.64           C  
ATOM   2455  H   VAL A 154       2.616  25.275  -8.657  1.00  1.64           H  
ATOM   2456  HA  VAL A 154       1.871  27.603  -7.267  1.00  1.64           H  
ATOM   2457  HB  VAL A 154       3.244  25.031  -6.501  1.00  1.64           H  
ATOM   2458 1HG1 VAL A 154       2.855  25.664  -4.239  1.00  1.64           H  
ATOM   2459 2HG1 VAL A 154       4.037  26.729  -5.027  1.00  1.64           H  
ATOM   2460 3HG1 VAL A 154       2.391  27.274  -4.800  1.00  1.64           H  
ATOM   2461 1HG2 VAL A 154       1.050  24.730  -5.416  1.00  1.64           H  
ATOM   2462 2HG2 VAL A 154       0.571  26.361  -5.946  1.00  1.64           H  
ATOM   2463 3HG2 VAL A 154       0.896  25.109  -7.129  1.00  1.64           H  
ATOM   2464  N   TYR A 155       3.645  28.982  -6.433  1.00  1.81           N  
ATOM   2465  CA  TYR A 155       4.590  29.958  -5.904  1.00  1.81           C  
ATOM   2466  C   TYR A 155       4.231  30.192  -4.438  1.00  1.81           C  
ATOM   2467  O   TYR A 155       3.061  30.077  -4.081  1.00  1.81           O  
ATOM   2468  CB  TYR A 155       4.503  31.287  -6.659  1.00  1.81           C  
ATOM   2469  CG  TYR A 155       4.883  31.212  -8.113  1.00  1.81           C  
ATOM   2470  CD1 TYR A 155       3.940  30.853  -9.057  1.00  1.81           C  
ATOM   2471  CD2 TYR A 155       6.180  31.510  -8.506  1.00  1.81           C  
ATOM   2472  CE1 TYR A 155       4.291  30.791 -10.390  1.00  1.81           C  
ATOM   2473  CE2 TYR A 155       6.531  31.450  -9.840  1.00  1.81           C  
ATOM   2474  CZ  TYR A 155       5.590  31.090 -10.780  1.00  1.81           C  
ATOM   2475  OH  TYR A 155       5.935  31.029 -12.113  1.00  1.81           O  
ATOM   2476  H   TYR A 155       2.662  29.196  -6.349  1.00  1.81           H  
ATOM   2477  HA  TYR A 155       5.602  29.556  -5.957  1.00  1.81           H  
ATOM   2478 1HB  TYR A 155       3.481  31.668  -6.596  1.00  1.81           H  
ATOM   2479 2HB  TYR A 155       5.151  32.019  -6.175  1.00  1.81           H  
ATOM   2480  HD1 TYR A 155       2.918  30.616  -8.753  1.00  1.81           H  
ATOM   2481  HD2 TYR A 155       6.922  31.795  -7.759  1.00  1.81           H  
ATOM   2482  HE1 TYR A 155       3.544  30.504 -11.132  1.00  1.81           H  
ATOM   2483  HE2 TYR A 155       7.551  31.685 -10.149  1.00  1.81           H  
ATOM   2484  HH  TYR A 155       5.174  30.736 -12.622  1.00  1.81           H  
ATOM   2485  N   TYR A 156       5.211  30.544  -3.602  1.00  1.96           N  
ATOM   2486  CA  TYR A 156       4.929  30.875  -2.199  1.00  1.96           C  
ATOM   2487  C   TYR A 156       5.439  32.244  -1.799  1.00  1.96           C  
ATOM   2488  O   TYR A 156       6.382  32.772  -2.394  1.00  1.96           O  
ATOM   2489  CB  TYR A 156       5.495  29.856  -1.234  1.00  1.96           C  
ATOM   2490  CG  TYR A 156       4.894  28.520  -1.331  1.00  1.96           C  
ATOM   2491  CD1 TYR A 156       5.403  27.605  -2.215  1.00  1.96           C  
ATOM   2492  CD2 TYR A 156       3.824  28.190  -0.502  1.00  1.96           C  
ATOM   2493  CE1 TYR A 156       4.852  26.365  -2.282  1.00  1.96           C  
ATOM   2494  CE2 TYR A 156       3.291  26.940  -0.570  1.00  1.96           C  
ATOM   2495  CZ  TYR A 156       3.796  26.039  -1.460  1.00  1.96           C  
ATOM   2496  OH  TYR A 156       3.249  24.813  -1.550  1.00  1.96           O  
ATOM   2497  H   TYR A 156       6.159  30.600  -3.945  1.00  1.96           H  
ATOM   2498  HA  TYR A 156       3.852  30.885  -2.067  1.00  1.96           H  
ATOM   2499 1HB  TYR A 156       6.569  29.760  -1.390  1.00  1.96           H  
ATOM   2500 2HB  TYR A 156       5.346  30.215  -0.216  1.00  1.96           H  
ATOM   2501  HD1 TYR A 156       6.242  27.870  -2.859  1.00  1.96           H  
ATOM   2502  HD2 TYR A 156       3.427  28.924   0.206  1.00  1.96           H  
ATOM   2503  HE1 TYR A 156       5.246  25.632  -2.985  1.00  1.96           H  
ATOM   2504  HE2 TYR A 156       2.465  26.654   0.068  1.00  1.96           H  
ATOM   2505  HH  TYR A 156       2.856  24.580  -0.694  1.00  1.96           H  
ATOM   2506  N   ASP A 157       4.800  32.824  -0.786  1.00  2.06           N  
ATOM   2507  CA  ASP A 157       5.191  34.114  -0.257  1.00  2.06           C  
ATOM   2508  C   ASP A 157       6.008  34.015   1.043  1.00  2.06           C  
ATOM   2509  O   ASP A 157       5.460  34.045   2.151  1.00  2.06           O  
ATOM   2510  CB  ASP A 157       3.915  34.949  -0.104  1.00  2.06           C  
ATOM   2511  CG  ASP A 157       4.085  36.378   0.375  1.00  2.06           C  
ATOM   2512  OD1 ASP A 157       5.074  36.720   1.014  1.00  2.06           O  
ATOM   2513  OD2 ASP A 157       3.207  37.150   0.087  1.00  2.06           O  
ATOM   2514  H   ASP A 157       4.028  32.347  -0.321  1.00  2.06           H  
ATOM   2515  HA  ASP A 157       5.818  34.605  -1.002  1.00  2.06           H  
ATOM   2516 1HB  ASP A 157       3.403  34.981  -1.065  1.00  2.06           H  
ATOM   2517 2HB  ASP A 157       3.242  34.434   0.589  1.00  2.06           H  
ATOM   2518  N   VAL A 158       7.336  33.917   0.898  1.00  2.14           N  
ATOM   2519  CA  VAL A 158       8.225  33.865   2.059  1.00  2.14           C  
ATOM   2520  C   VAL A 158       8.518  35.266   2.563  1.00  2.14           C  
ATOM   2521  O   VAL A 158       8.917  35.450   3.714  1.00  2.14           O  
ATOM   2522  CB  VAL A 158       9.561  33.170   1.762  1.00  2.14           C  
ATOM   2523  CG1 VAL A 158      10.466  34.070   0.904  1.00  2.14           C  
ATOM   2524  CG2 VAL A 158      10.242  32.855   3.105  1.00  2.14           C  
ATOM   2525  H   VAL A 158       7.724  33.874  -0.037  1.00  2.14           H  
ATOM   2526  HA  VAL A 158       7.727  33.309   2.854  1.00  2.14           H  
ATOM   2527  HB  VAL A 158       9.376  32.252   1.206  1.00  2.14           H  
ATOM   2528 1HG1 VAL A 158      11.405  33.555   0.705  1.00  2.14           H  
ATOM   2529 2HG1 VAL A 158       9.969  34.292  -0.040  1.00  2.14           H  
ATOM   2530 3HG1 VAL A 158      10.678  34.997   1.431  1.00  2.14           H  
ATOM   2531 1HG2 VAL A 158      11.189  32.353   2.929  1.00  2.14           H  
ATOM   2532 2HG2 VAL A 158      10.415  33.777   3.636  1.00  2.14           H  
ATOM   2533 3HG2 VAL A 158       9.601  32.215   3.710  1.00  2.14           H  
ATOM   2534  N   ARG A 159       8.339  36.259   1.688  1.00  2.19           N  
ATOM   2535  CA  ARG A 159       8.696  37.621   2.036  1.00  2.19           C  
ATOM   2536  C   ARG A 159       7.858  38.086   3.201  1.00  2.19           C  
ATOM   2537  O   ARG A 159       8.355  38.784   4.086  1.00  2.19           O  
ATOM   2538  CB  ARG A 159       8.509  38.552   0.858  1.00  2.19           C  
ATOM   2539  CG  ARG A 159       9.433  38.272  -0.316  1.00  2.19           C  
ATOM   2540  CD  ARG A 159      10.865  38.359   0.079  1.00  2.19           C  
ATOM   2541  NE  ARG A 159      11.761  38.216  -1.059  1.00  2.19           N  
ATOM   2542  CZ  ARG A 159      13.100  38.040  -0.975  1.00  2.19           C  
ATOM   2543  NH1 ARG A 159      13.699  37.963   0.197  1.00  2.19           N  
ATOM   2544  NH2 ARG A 159      13.817  37.942  -2.083  1.00  2.19           N  
ATOM   2545  H   ARG A 159       7.960  36.053   0.775  1.00  2.19           H  
ATOM   2546  HA  ARG A 159       9.746  37.642   2.327  1.00  2.19           H  
ATOM   2547 1HB  ARG A 159       7.479  38.476   0.502  1.00  2.19           H  
ATOM   2548 2HB  ARG A 159       8.672  39.580   1.179  1.00  2.19           H  
ATOM   2549 1HG  ARG A 159       9.242  37.267  -0.690  1.00  2.19           H  
ATOM   2550 2HG  ARG A 159       9.246  38.999  -1.108  1.00  2.19           H  
ATOM   2551 1HD  ARG A 159      11.066  39.316   0.560  1.00  2.19           H  
ATOM   2552 2HD  ARG A 159      11.077  37.555   0.775  1.00  2.19           H  
ATOM   2553  HE  ARG A 159      11.354  38.268  -1.981  1.00  2.19           H  
ATOM   2554 1HH1 ARG A 159      13.158  38.019   1.069  1.00  2.19           H  
ATOM   2555 2HH1 ARG A 159      14.698  37.835   0.244  1.00  2.19           H  
ATOM   2556 1HH2 ARG A 159      13.365  38.000  -2.985  1.00  2.19           H  
ATOM   2557 2HH2 ARG A 159      14.817  37.812  -2.028  1.00  2.19           H  
ATOM   2558  N   THR A 160       6.600  37.661   3.248  1.00  2.21           N  
ATOM   2559  CA  THR A 160       5.762  38.004   4.374  1.00  2.21           C  
ATOM   2560  C   THR A 160       6.307  37.421   5.667  1.00  2.21           C  
ATOM   2561  O   THR A 160       6.362  38.111   6.685  1.00  2.21           O  
ATOM   2562  CB  THR A 160       4.336  37.525   4.149  1.00  2.21           C  
ATOM   2563  OG1 THR A 160       3.808  38.202   3.012  1.00  2.21           O  
ATOM   2564  CG2 THR A 160       3.498  37.785   5.373  1.00  2.21           C  
ATOM   2565  H   THR A 160       6.192  37.126   2.468  1.00  2.21           H  
ATOM   2566  HA  THR A 160       5.743  39.089   4.471  1.00  2.21           H  
ATOM   2567  HB  THR A 160       4.346  36.460   3.931  1.00  2.21           H  
ATOM   2568  HG1 THR A 160       4.246  37.824   2.196  1.00  2.21           H  
ATOM   2569 1HG2 THR A 160       2.490  37.438   5.194  1.00  2.21           H  
ATOM   2570 2HG2 THR A 160       3.920  37.261   6.216  1.00  2.21           H  
ATOM   2571 3HG2 THR A 160       3.493  38.834   5.587  1.00  2.21           H  
ATOM   2572  N   MET A 161       6.727  36.156   5.647  1.00  2.19           N  
ATOM   2573  CA  MET A 161       7.233  35.559   6.872  1.00  2.19           C  
ATOM   2574  C   MET A 161       8.503  36.302   7.304  1.00  2.19           C  
ATOM   2575  O   MET A 161       8.738  36.517   8.493  1.00  2.19           O  
ATOM   2576  CB  MET A 161       7.525  34.071   6.680  1.00  2.19           C  
ATOM   2577  CG  MET A 161       7.695  33.316   7.985  1.00  2.19           C  
ATOM   2578  SD  MET A 161       6.163  33.237   8.927  1.00  2.19           S  
ATOM   2579  CE  MET A 161       5.207  31.876   8.214  1.00  2.19           C  
ATOM   2580  H   MET A 161       6.698  35.620   4.788  1.00  2.19           H  
ATOM   2581  HA  MET A 161       6.501  35.686   7.665  1.00  2.19           H  
ATOM   2582 1HB  MET A 161       6.718  33.603   6.118  1.00  2.19           H  
ATOM   2583 2HB  MET A 161       8.440  33.947   6.092  1.00  2.19           H  
ATOM   2584 1HG  MET A 161       8.069  32.331   7.836  1.00  2.19           H  
ATOM   2585 2HG  MET A 161       8.414  33.848   8.578  1.00  2.19           H  
ATOM   2586 1HE  MET A 161       4.252  31.793   8.733  1.00  2.19           H  
ATOM   2587 2HE  MET A 161       5.030  32.060   7.154  1.00  2.19           H  
ATOM   2588 3HE  MET A 161       5.746  30.950   8.334  1.00  2.19           H  
ATOM   2589  N   GLN A 162       9.307  36.748   6.334  1.00  2.13           N  
ATOM   2590  CA  GLN A 162      10.527  37.490   6.646  1.00  2.13           C  
ATOM   2591  C   GLN A 162      10.191  38.869   7.221  1.00  2.13           C  
ATOM   2592  O   GLN A 162      10.759  39.295   8.227  1.00  2.13           O  
ATOM   2593  CB  GLN A 162      11.377  37.628   5.378  1.00  2.13           C  
ATOM   2594  CG  GLN A 162      11.952  36.312   4.872  1.00  2.13           C  
ATOM   2595  CD  GLN A 162      12.591  36.415   3.507  1.00  2.13           C  
ATOM   2596  OE1 GLN A 162      12.524  37.468   2.842  1.00  2.13           O  
ATOM   2597  NE2 GLN A 162      13.196  35.310   3.065  1.00  2.13           N  
ATOM   2598  H   GLN A 162       9.082  36.532   5.361  1.00  2.13           H  
ATOM   2599  HA  GLN A 162      11.090  36.952   7.399  1.00  2.13           H  
ATOM   2600 1HB  GLN A 162      10.778  38.062   4.586  1.00  2.13           H  
ATOM   2601 2HB  GLN A 162      12.205  38.306   5.572  1.00  2.13           H  
ATOM   2602 1HG  GLN A 162      12.712  35.969   5.576  1.00  2.13           H  
ATOM   2603 2HG  GLN A 162      11.151  35.597   4.815  1.00  2.13           H  
ATOM   2604 1HE2 GLN A 162      13.629  35.286   2.165  1.00  2.13           H  
ATOM   2605 2HE2 GLN A 162      13.210  34.485   3.639  1.00  2.13           H  
ATOM   2606  N   SER A 163       9.196  39.529   6.627  1.00  2.02           N  
ATOM   2607  CA  SER A 163       8.753  40.868   7.004  1.00  2.02           C  
ATOM   2608  C   SER A 163       8.234  40.896   8.434  1.00  2.02           C  
ATOM   2609  O   SER A 163       8.413  41.874   9.159  1.00  2.02           O  
ATOM   2610  CB  SER A 163       7.660  41.326   6.057  1.00  2.02           C  
ATOM   2611  OG  SER A 163       8.157  41.453   4.747  1.00  2.02           O  
ATOM   2612  H   SER A 163       8.755  39.105   5.818  1.00  2.02           H  
ATOM   2613  HA  SER A 163       9.601  41.548   6.929  1.00  2.02           H  
ATOM   2614 1HB  SER A 163       6.842  40.612   6.073  1.00  2.02           H  
ATOM   2615 2HB  SER A 163       7.265  42.282   6.393  1.00  2.02           H  
ATOM   2616  HG  SER A 163       8.406  40.539   4.474  1.00  2.02           H  
ATOM   2617  N   MET A 164       7.589  39.804   8.826  1.00  1.88           N  
ATOM   2618  CA  MET A 164       7.000  39.609  10.141  1.00  1.88           C  
ATOM   2619  C   MET A 164       7.972  38.966  11.156  1.00  1.88           C  
ATOM   2620  O   MET A 164       7.564  38.611  12.263  1.00  1.88           O  
ATOM   2621  CB  MET A 164       5.736  38.777   9.985  1.00  1.88           C  
ATOM   2622  CG  MET A 164       4.604  39.468   9.193  1.00  1.88           C  
ATOM   2623  SD  MET A 164       3.148  38.415   8.980  1.00  1.88           S  
ATOM   2624  CE  MET A 164       1.969  39.512   8.237  1.00  1.88           C  
ATOM   2625  H   MET A 164       7.457  39.059   8.139  1.00  1.88           H  
ATOM   2626  HA  MET A 164       6.722  40.584  10.536  1.00  1.88           H  
ATOM   2627 1HB  MET A 164       5.978  37.831   9.490  1.00  1.88           H  
ATOM   2628 2HB  MET A 164       5.353  38.553  10.965  1.00  1.88           H  
ATOM   2629 1HG  MET A 164       4.301  40.378   9.706  1.00  1.88           H  
ATOM   2630 2HG  MET A 164       4.977  39.738   8.203  1.00  1.88           H  
ATOM   2631 1HE  MET A 164       1.063  38.973   8.065  1.00  1.88           H  
ATOM   2632 2HE  MET A 164       1.779  40.351   8.906  1.00  1.88           H  
ATOM   2633 3HE  MET A 164       2.353  39.884   7.298  1.00  1.88           H  
ATOM   2634  N   ASP A 165       9.261  38.854  10.790  1.00  1.74           N  
ATOM   2635  CA  ASP A 165      10.328  38.260  11.609  1.00  1.74           C  
ATOM   2636  C   ASP A 165      10.133  36.796  12.015  1.00  1.74           C  
ATOM   2637  O   ASP A 165      10.418  36.425  13.158  1.00  1.74           O  
ATOM   2638  CB  ASP A 165      10.531  39.049  12.910  1.00  1.74           C  
ATOM   2639  CG  ASP A 165      10.977  40.492  12.731  1.00  1.74           C  
ATOM   2640  OD1 ASP A 165      11.810  40.763  11.900  1.00  1.74           O  
ATOM   2641  OD2 ASP A 165      10.461  41.323  13.456  1.00  1.74           O  
ATOM   2642  H   ASP A 165       9.541  39.173   9.864  1.00  1.74           H  
ATOM   2643  HA  ASP A 165      11.248  38.316  11.023  1.00  1.74           H  
ATOM   2644 1HB  ASP A 165       9.618  39.035  13.496  1.00  1.74           H  
ATOM   2645 2HB  ASP A 165      11.286  38.540  13.506  1.00  1.74           H  
ATOM   2646  N   GLY A 166       9.713  35.954  11.073  1.00  1.62           N  
ATOM   2647  CA  GLY A 166       9.549  34.532  11.341  1.00  1.62           C  
ATOM   2648  C   GLY A 166       8.106  34.175  11.686  1.00  1.62           C  
ATOM   2649  O   GLY A 166       7.218  35.000  11.495  1.00  1.62           O  
ATOM   2650  H   GLY A 166       9.477  36.307  10.148  1.00  1.62           H  
ATOM   2651 1HA  GLY A 166       9.864  33.985  10.466  1.00  1.62           H  
ATOM   2652 2HA  GLY A 166      10.211  34.248  12.158  1.00  1.62           H  
ATOM   2653  N   PRO A 167       7.848  32.904  12.049  1.00  1.54           N  
ATOM   2654  CA  PRO A 167       6.572  32.298  12.435  1.00  1.54           C  
ATOM   2655  C   PRO A 167       5.972  32.963  13.653  1.00  1.54           C  
ATOM   2656  O   PRO A 167       6.683  33.579  14.442  1.00  1.54           O  
ATOM   2657  CB  PRO A 167       6.957  30.853  12.761  1.00  1.54           C  
ATOM   2658  CG  PRO A 167       8.235  30.610  12.002  1.00  1.54           C  
ATOM   2659  CD  PRO A 167       8.965  31.922  12.029  1.00  1.54           C  
ATOM   2660  HA  PRO A 167       5.862  32.329  11.600  1.00  1.54           H  
ATOM   2661 1HB  PRO A 167       7.062  30.725  13.851  1.00  1.54           H  
ATOM   2662 2HB  PRO A 167       6.150  30.180  12.432  1.00  1.54           H  
ATOM   2663 1HG  PRO A 167       8.806  29.792  12.468  1.00  1.54           H  
ATOM   2664 2HG  PRO A 167       8.007  30.290  10.977  1.00  1.54           H  
ATOM   2665 1HD  PRO A 167       9.584  32.010  12.935  1.00  1.54           H  
ATOM   2666 2HD  PRO A 167       9.553  31.969  11.108  1.00  1.54           H  
ATOM   2667  N   VAL A 168       4.668  32.810  13.826  1.00  1.51           N  
ATOM   2668  CA  VAL A 168       3.986  33.350  14.998  1.00  1.51           C  
ATOM   2669  C   VAL A 168       4.536  32.836  16.297  1.00  1.51           C  
ATOM   2670  O   VAL A 168       4.555  33.585  17.266  1.00  1.51           O  
ATOM   2671  CB  VAL A 168       2.485  33.098  14.983  1.00  1.51           C  
ATOM   2672  CG1 VAL A 168       1.909  33.447  16.356  1.00  1.51           C  
ATOM   2673  CG2 VAL A 168       1.862  34.010  13.976  1.00  1.51           C  
ATOM   2674  H   VAL A 168       4.133  32.297  13.133  1.00  1.51           H  
ATOM   2675  HA  VAL A 168       4.120  34.422  14.997  1.00  1.51           H  
ATOM   2676  HB  VAL A 168       2.285  32.050  14.752  1.00  1.51           H  
ATOM   2677 1HG1 VAL A 168       0.839  33.290  16.367  1.00  1.51           H  
ATOM   2678 2HG1 VAL A 168       2.366  32.823  17.119  1.00  1.51           H  
ATOM   2679 3HG1 VAL A 168       2.121  34.494  16.577  1.00  1.51           H  
ATOM   2680 1HG2 VAL A 168       0.804  33.899  13.931  1.00  1.51           H  
ATOM   2681 2HG2 VAL A 168       2.084  34.988  14.281  1.00  1.51           H  
ATOM   2682 3HG2 VAL A 168       2.279  33.830  13.011  1.00  1.51           H  
ATOM   2683  N   TYR A 169       4.911  31.569  16.358  1.00  1.56           N  
ATOM   2684  CA  TYR A 169       5.449  31.060  17.601  1.00  1.56           C  
ATOM   2685  C   TYR A 169       6.901  30.695  17.490  1.00  1.56           C  
ATOM   2686  O   TYR A 169       7.366  30.185  16.468  1.00  1.56           O  
ATOM   2687  CB  TYR A 169       4.741  29.808  18.052  1.00  1.56           C  
ATOM   2688  CG  TYR A 169       3.364  29.977  18.377  1.00  1.56           C  
ATOM   2689  CD1 TYR A 169       2.491  29.903  17.369  1.00  1.56           C  
ATOM   2690  CD2 TYR A 169       2.936  30.168  19.677  1.00  1.56           C  
ATOM   2691  CE1 TYR A 169       1.192  29.999  17.594  1.00  1.56           C  
ATOM   2692  CE2 TYR A 169       1.585  30.267  19.914  1.00  1.56           C  
ATOM   2693  CZ  TYR A 169       0.719  30.173  18.847  1.00  1.56           C  
ATOM   2694  OH  TYR A 169      -0.607  30.238  19.020  1.00  1.56           O  
ATOM   2695  H   TYR A 169       4.860  30.987  15.535  1.00  1.56           H  
ATOM   2696  HA  TYR A 169       5.354  31.826  18.360  1.00  1.56           H  
ATOM   2697 1HB  TYR A 169       4.810  29.066  17.268  1.00  1.56           H  
ATOM   2698 2HB  TYR A 169       5.249  29.404  18.931  1.00  1.56           H  
ATOM   2699  HD1 TYR A 169       2.850  29.754  16.368  1.00  1.56           H  
ATOM   2700  HD2 TYR A 169       3.647  30.220  20.493  1.00  1.56           H  
ATOM   2701  HE1 TYR A 169       0.536  29.923  16.782  1.00  1.56           H  
ATOM   2702  HE2 TYR A 169       1.207  30.404  20.929  1.00  1.56           H  
ATOM   2703  HH  TYR A 169      -1.044  29.994  18.204  1.00  1.56           H  
ATOM   2704  N   GLU A 170       7.585  30.872  18.595  1.00  1.69           N  
ATOM   2705  CA  GLU A 170       8.930  30.420  18.755  1.00  1.69           C  
ATOM   2706  C   GLU A 170       8.800  29.083  19.442  1.00  1.69           C  
ATOM   2707  O   GLU A 170       7.955  28.920  20.327  1.00  1.69           O  
ATOM   2708  CB  GLU A 170       9.705  31.379  19.660  1.00  1.69           C  
ATOM   2709  CG  GLU A 170       9.869  32.802  19.148  1.00  1.69           C  
ATOM   2710  CD  GLU A 170      10.585  33.674  20.166  1.00  1.69           C  
ATOM   2711  OE1 GLU A 170      10.790  33.210  21.274  1.00  1.69           O  
ATOM   2712  OE2 GLU A 170      10.931  34.785  19.845  1.00  1.69           O  
ATOM   2713  H   GLU A 170       7.127  31.325  19.371  1.00  1.69           H  
ATOM   2714  HA  GLU A 170       9.415  30.298  17.787  1.00  1.69           H  
ATOM   2715 1HB  GLU A 170       9.198  31.442  20.623  1.00  1.69           H  
ATOM   2716 2HB  GLU A 170      10.700  30.973  19.846  1.00  1.69           H  
ATOM   2717 1HG  GLU A 170      10.435  32.792  18.216  1.00  1.69           H  
ATOM   2718 2HG  GLU A 170       8.880  33.220  18.943  1.00  1.69           H  
ATOM   2719  N   PHE A 171       9.588  28.112  19.032  1.00  1.92           N  
ATOM   2720  CA  PHE A 171       9.581  26.842  19.735  1.00  1.92           C  
ATOM   2721  C   PHE A 171      10.909  26.654  20.442  1.00  1.92           C  
ATOM   2722  O   PHE A 171      11.963  26.969  19.868  1.00  1.92           O  
ATOM   2723  CB  PHE A 171       9.366  25.645  18.826  1.00  1.92           C  
ATOM   2724  CG  PHE A 171       8.032  25.414  18.141  1.00  1.92           C  
ATOM   2725  CD1 PHE A 171       7.121  26.411  17.837  1.00  1.92           C  
ATOM   2726  CD2 PHE A 171       7.700  24.108  17.804  1.00  1.92           C  
ATOM   2727  CE1 PHE A 171       5.952  26.103  17.203  1.00  1.92           C  
ATOM   2728  CE2 PHE A 171       6.524  23.801  17.181  1.00  1.92           C  
ATOM   2729  CZ  PHE A 171       5.648  24.798  16.874  1.00  1.92           C  
ATOM   2730  H   PHE A 171      10.223  28.273  18.269  1.00  1.92           H  
ATOM   2731  HA  PHE A 171       8.793  26.848  20.489  1.00  1.92           H  
ATOM   2732 1HB  PHE A 171      10.111  25.690  18.044  1.00  1.92           H  
ATOM   2733 2HB  PHE A 171       9.575  24.790  19.405  1.00  1.92           H  
ATOM   2734  HD1 PHE A 171       7.327  27.433  18.076  1.00  1.92           H  
ATOM   2735  HD2 PHE A 171       8.396  23.320  18.037  1.00  1.92           H  
ATOM   2736  HE1 PHE A 171       5.263  26.891  16.954  1.00  1.92           H  
ATOM   2737  HE2 PHE A 171       6.296  22.770  16.923  1.00  1.92           H  
ATOM   2738  HZ  PHE A 171       4.721  24.564  16.366  1.00  1.92           H  
ATOM   2739  N   SER A 172      10.870  26.062  21.634  1.00  2.24           N  
ATOM   2740  CA  SER A 172      12.090  25.732  22.370  1.00  2.24           C  
ATOM   2741  C   SER A 172      11.900  24.487  23.221  1.00  2.24           C  
ATOM   2742  O   SER A 172      10.775  24.090  23.526  1.00  2.24           O  
ATOM   2743  CB  SER A 172      12.503  26.889  23.256  1.00  2.24           C  
ATOM   2744  OG  SER A 172      11.559  27.115  24.268  1.00  2.24           O  
ATOM   2745  H   SER A 172       9.957  25.868  22.050  1.00  2.24           H  
ATOM   2746  HA  SER A 172      12.890  25.536  21.654  1.00  2.24           H  
ATOM   2747 1HB  SER A 172      13.476  26.677  23.702  1.00  2.24           H  
ATOM   2748 2HB  SER A 172      12.612  27.785  22.649  1.00  2.24           H  
ATOM   2749  HG  SER A 172      11.596  26.340  24.838  1.00  2.24           H  
ATOM   2750  N   ARG A 173      12.997  23.869  23.619  1.00  2.58           N  
ATOM   2751  CA  ARG A 173      12.907  22.669  24.448  1.00  2.58           C  
ATOM   2752  C   ARG A 173      13.262  22.911  25.910  1.00  2.58           C  
ATOM   2753  O   ARG A 173      14.009  23.832  26.254  1.00  2.58           O  
ATOM   2754  CB  ARG A 173      13.784  21.544  23.896  1.00  2.58           C  
ATOM   2755  CG  ARG A 173      13.466  21.093  22.465  1.00  2.58           C  
ATOM   2756  CD  ARG A 173      12.121  20.474  22.354  1.00  2.58           C  
ATOM   2757  NE  ARG A 173      11.970  19.255  23.142  1.00  2.58           N  
ATOM   2758  CZ  ARG A 173      12.279  18.008  22.715  1.00  2.58           C  
ATOM   2759  NH1 ARG A 173      12.745  17.814  21.497  1.00  2.58           N  
ATOM   2760  NH2 ARG A 173      12.114  16.967  23.515  1.00  2.58           N  
ATOM   2761  H   ARG A 173      13.901  24.230  23.341  1.00  2.58           H  
ATOM   2762  HA  ARG A 173      11.878  22.310  24.421  1.00  2.58           H  
ATOM   2763 1HB  ARG A 173      14.830  21.845  23.916  1.00  2.58           H  
ATOM   2764 2HB  ARG A 173      13.691  20.671  24.544  1.00  2.58           H  
ATOM   2765 1HG  ARG A 173      13.483  21.960  21.810  1.00  2.58           H  
ATOM   2766 2HG  ARG A 173      14.220  20.374  22.131  1.00  2.58           H  
ATOM   2767 1HD  ARG A 173      11.398  21.187  22.714  1.00  2.58           H  
ATOM   2768 2HD  ARG A 173      11.920  20.233  21.310  1.00  2.58           H  
ATOM   2769  HE  ARG A 173      11.604  19.364  24.101  1.00  2.58           H  
ATOM   2770 1HH1 ARG A 173      12.879  18.593  20.868  1.00  2.58           H  
ATOM   2771 2HH1 ARG A 173      12.976  16.876  21.189  1.00  2.58           H  
ATOM   2772 1HH2 ARG A 173      11.763  17.094  24.455  1.00  2.58           H  
ATOM   2773 2HH2 ARG A 173      12.343  16.042  23.184  1.00  2.58           H  
ATOM   2774  N   GLU A 174      12.690  22.067  26.754  1.00  2.86           N  
ATOM   2775  CA  GLU A 174      12.950  21.995  28.187  1.00  2.86           C  
ATOM   2776  C   GLU A 174      13.110  20.505  28.484  1.00  2.86           C  
ATOM   2777  O   GLU A 174      12.750  19.667  27.650  1.00  2.86           O  
ATOM   2778  CB  GLU A 174      11.813  22.611  29.012  1.00  2.86           C  
ATOM   2779  CG  GLU A 174      11.510  24.085  28.766  1.00  2.86           C  
ATOM   2780  CD  GLU A 174      10.283  24.566  29.538  1.00  2.86           C  
ATOM   2781  OE1 GLU A 174       9.888  23.931  30.509  1.00  2.86           O  
ATOM   2782  OE2 GLU A 174       9.725  25.557  29.126  1.00  2.86           O  
ATOM   2783  H   GLU A 174      12.042  21.384  26.359  1.00  2.86           H  
ATOM   2784  HA  GLU A 174      13.887  22.504  28.418  1.00  2.86           H  
ATOM   2785 1HB  GLU A 174      10.934  22.099  28.811  1.00  2.86           H  
ATOM   2786 2HB  GLU A 174      12.027  22.484  30.073  1.00  2.86           H  
ATOM   2787 1HG  GLU A 174      12.374  24.682  29.056  1.00  2.86           H  
ATOM   2788 2HG  GLU A 174      11.335  24.238  27.701  1.00  2.86           H  
ATOM   2789  N   GLU A 175      13.655  20.136  29.632  1.00  2.96           N  
ATOM   2790  CA  GLU A 175      13.792  18.704  29.872  1.00  2.96           C  
ATOM   2791  C   GLU A 175      12.452  17.973  29.694  1.00  2.96           C  
ATOM   2792  O   GLU A 175      11.449  18.329  30.314  1.00  2.96           O  
ATOM   2793  CB  GLU A 175      14.347  18.463  31.278  1.00  2.96           C  
ATOM   2794  CG  GLU A 175      14.637  16.998  31.615  1.00  2.96           C  
ATOM   2795  CD  GLU A 175      15.244  16.808  32.997  1.00  2.96           C  
ATOM   2796  OE1 GLU A 175      15.414  17.783  33.692  1.00  2.96           O  
ATOM   2797  OE2 GLU A 175      15.537  15.688  33.349  1.00  2.96           O  
ATOM   2798  H   GLU A 175      13.957  20.819  30.312  1.00  2.96           H  
ATOM   2799  HA  GLU A 175      14.498  18.299  29.147  1.00  2.96           H  
ATOM   2800 1HB  GLU A 175      15.273  19.023  31.403  1.00  2.96           H  
ATOM   2801 2HB  GLU A 175      13.637  18.838  32.015  1.00  2.96           H  
ATOM   2802 1HG  GLU A 175      13.704  16.433  31.560  1.00  2.96           H  
ATOM   2803 2HG  GLU A 175      15.315  16.593  30.866  1.00  2.96           H  
ATOM   2804  N   SER A 176      12.478  16.941  28.843  1.00  2.85           N  
ATOM   2805  CA  SER A 176      11.346  16.079  28.476  1.00  2.85           C  
ATOM   2806  C   SER A 176      10.090  16.782  27.917  1.00  2.85           C  
ATOM   2807  O   SER A 176       8.993  16.223  27.993  1.00  2.85           O  
ATOM   2808  CB  SER A 176      10.942  15.242  29.673  1.00  2.85           C  
ATOM   2809  OG  SER A 176      12.003  14.426  30.092  1.00  2.85           O  
ATOM   2810  H   SER A 176      13.362  16.751  28.396  1.00  2.85           H  
ATOM   2811  HA  SER A 176      11.702  15.398  27.703  1.00  2.85           H  
ATOM   2812 1HB  SER A 176      10.635  15.894  30.490  1.00  2.85           H  
ATOM   2813 2HB  SER A 176      10.085  14.625  29.412  1.00  2.85           H  
ATOM   2814  HG  SER A 176      11.703  13.994  30.897  1.00  2.85           H  
ATOM   2815  N   LYS A 177      10.242  17.952  27.287  1.00  2.57           N  
ATOM   2816  CA  LYS A 177       9.079  18.646  26.715  1.00  2.57           C  
ATOM   2817  C   LYS A 177       9.409  19.709  25.654  1.00  2.57           C  
ATOM   2818  O   LYS A 177      10.571  20.085  25.438  1.00  2.57           O  
ATOM   2819  CB  LYS A 177       8.260  19.291  27.831  1.00  2.57           C  
ATOM   2820  CG  LYS A 177       9.047  20.297  28.528  1.00  2.57           C  
ATOM   2821  CD  LYS A 177       8.377  20.955  29.712  1.00  2.57           C  
ATOM   2822  CE  LYS A 177       7.412  22.032  29.281  1.00  2.57           C  
ATOM   2823  NZ  LYS A 177       7.118  22.957  30.406  1.00  2.57           N  
ATOM   2824  H   LYS A 177      11.161  18.395  27.280  1.00  2.57           H  
ATOM   2825  HA  LYS A 177       8.454  17.896  26.231  1.00  2.57           H  
ATOM   2826 1HB  LYS A 177       7.373  19.771  27.420  1.00  2.57           H  
ATOM   2827 2HB  LYS A 177       7.937  18.538  28.550  1.00  2.57           H  
ATOM   2828 1HG  LYS A 177       9.987  19.856  28.857  1.00  2.57           H  
ATOM   2829 2HG  LYS A 177       9.271  21.072  27.798  1.00  2.57           H  
ATOM   2830 1HD  LYS A 177       7.843  20.203  30.291  1.00  2.57           H  
ATOM   2831 2HD  LYS A 177       9.138  21.408  30.351  1.00  2.57           H  
ATOM   2832 1HE  LYS A 177       7.850  22.599  28.461  1.00  2.57           H  
ATOM   2833 2HE  LYS A 177       6.485  21.576  28.940  1.00  2.57           H  
ATOM   2834 1HZ  LYS A 177       6.488  23.680  30.102  1.00  2.57           H  
ATOM   2835 2HZ  LYS A 177       6.718  22.457  31.179  1.00  2.57           H  
ATOM   2836 3HZ  LYS A 177       8.032  23.380  30.684  1.00  2.57           H  
ATOM   2837  N   LEU A 178       8.357  20.158  24.967  1.00  2.22           N  
ATOM   2838  CA  LEU A 178       8.418  21.224  23.966  1.00  2.22           C  
ATOM   2839  C   LEU A 178       7.493  22.385  24.346  1.00  2.22           C  
ATOM   2840  O   LEU A 178       6.312  22.178  24.644  1.00  2.22           O  
ATOM   2841  CB  LEU A 178       8.057  20.654  22.590  1.00  2.22           C  
ATOM   2842  CG  LEU A 178       7.955  21.632  21.417  1.00  2.22           C  
ATOM   2843  CD1 LEU A 178       9.255  22.259  21.108  1.00  2.22           C  
ATOM   2844  CD2 LEU A 178       7.499  20.875  20.242  1.00  2.22           C  
ATOM   2845  H   LEU A 178       7.449  19.765  25.176  1.00  2.22           H  
ATOM   2846  HA  LEU A 178       9.433  21.613  23.929  1.00  2.22           H  
ATOM   2847 1HB  LEU A 178       8.807  19.909  22.325  1.00  2.22           H  
ATOM   2848 2HB  LEU A 178       7.095  20.150  22.672  1.00  2.22           H  
ATOM   2849  HG  LEU A 178       7.251  22.424  21.664  1.00  2.22           H  
ATOM   2850 1HD1 LEU A 178       9.128  22.912  20.285  1.00  2.22           H  
ATOM   2851 2HD1 LEU A 178       9.592  22.806  21.955  1.00  2.22           H  
ATOM   2852 3HD1 LEU A 178       9.968  21.504  20.851  1.00  2.22           H  
ATOM   2853 1HD2 LEU A 178       7.411  21.538  19.392  1.00  2.22           H  
ATOM   2854 2HD2 LEU A 178       8.217  20.085  20.010  1.00  2.22           H  
ATOM   2855 3HD2 LEU A 178       6.535  20.437  20.477  1.00  2.22           H  
ATOM   2856  N   THR A 179       8.056  23.591  24.366  1.00  1.89           N  
ATOM   2857  CA  THR A 179       7.360  24.819  24.734  1.00  1.89           C  
ATOM   2858  C   THR A 179       7.156  25.765  23.559  1.00  1.89           C  
ATOM   2859  O   THR A 179       8.057  25.987  22.744  1.00  1.89           O  
ATOM   2860  CB  THR A 179       8.114  25.558  25.861  1.00  1.89           C  
ATOM   2861  OG1 THR A 179       8.156  24.732  27.016  1.00  1.89           O  
ATOM   2862  CG2 THR A 179       7.445  26.884  26.208  1.00  1.89           C  
ATOM   2863  H   THR A 179       9.037  23.674  24.102  1.00  1.89           H  
ATOM   2864  HA  THR A 179       6.373  24.549  25.111  1.00  1.89           H  
ATOM   2865  HB  THR A 179       9.140  25.750  25.535  1.00  1.89           H  
ATOM   2866  HG1 THR A 179       8.736  25.151  27.692  1.00  1.89           H  
ATOM   2867 1HG2 THR A 179       8.009  27.366  27.007  1.00  1.89           H  
ATOM   2868 2HG2 THR A 179       7.433  27.535  25.337  1.00  1.89           H  
ATOM   2869 3HG2 THR A 179       6.425  26.705  26.541  1.00  1.89           H  
ATOM   2870  N   PHE A 180       5.944  26.303  23.459  1.00  1.64           N  
ATOM   2871  CA  PHE A 180       5.605  27.260  22.416  1.00  1.64           C  
ATOM   2872  C   PHE A 180       5.541  28.657  23.043  1.00  1.64           C  
ATOM   2873  O   PHE A 180       5.038  28.798  24.161  1.00  1.64           O  
ATOM   2874  CB  PHE A 180       4.226  26.911  21.862  1.00  1.64           C  
ATOM   2875  CG  PHE A 180       4.136  25.544  21.247  1.00  1.64           C  
ATOM   2876  CD1 PHE A 180       5.228  24.914  20.705  1.00  1.64           C  
ATOM   2877  CD2 PHE A 180       2.933  24.859  21.261  1.00  1.64           C  
ATOM   2878  CE1 PHE A 180       5.104  23.649  20.185  1.00  1.64           C  
ATOM   2879  CE2 PHE A 180       2.824  23.595  20.733  1.00  1.64           C  
ATOM   2880  CZ  PHE A 180       3.913  22.993  20.192  1.00  1.64           C  
ATOM   2881  H   PHE A 180       5.245  26.056  24.147  1.00  1.64           H  
ATOM   2882  HA  PHE A 180       6.363  27.244  21.629  1.00  1.64           H  
ATOM   2883 1HB  PHE A 180       3.485  26.976  22.656  1.00  1.64           H  
ATOM   2884 2HB  PHE A 180       3.954  27.640  21.101  1.00  1.64           H  
ATOM   2885  HD1 PHE A 180       6.196  25.421  20.690  1.00  1.64           H  
ATOM   2886  HD2 PHE A 180       2.050  25.331  21.699  1.00  1.64           H  
ATOM   2887  HE1 PHE A 180       5.958  23.171  19.769  1.00  1.64           H  
ATOM   2888  HE2 PHE A 180       1.863  23.080  20.753  1.00  1.64           H  
ATOM   2889  HZ  PHE A 180       3.829  21.996  19.780  1.00  1.64           H  
ATOM   2890  N   ARG A 181       5.973  29.689  22.316  1.00  1.50           N  
ATOM   2891  CA  ARG A 181       5.853  31.069  22.802  1.00  1.50           C  
ATOM   2892  C   ARG A 181       5.506  32.035  21.677  1.00  1.50           C  
ATOM   2893  O   ARG A 181       6.098  31.993  20.610  1.00  1.50           O  
ATOM   2894  CB  ARG A 181       7.152  31.517  23.479  1.00  1.50           C  
ATOM   2895  CG  ARG A 181       7.113  32.924  24.083  1.00  1.50           C  
ATOM   2896  CD  ARG A 181       8.337  33.262  24.906  1.00  1.50           C  
ATOM   2897  NE  ARG A 181       9.578  33.443  24.120  1.00  1.50           N  
ATOM   2898  CZ  ARG A 181      10.774  33.761  24.657  1.00  1.50           C  
ATOM   2899  NH1 ARG A 181      10.905  33.925  25.959  1.00  1.50           N  
ATOM   2900  NH2 ARG A 181      11.810  33.909  23.858  1.00  1.50           N  
ATOM   2901  H   ARG A 181       6.444  29.504  21.431  1.00  1.50           H  
ATOM   2902  HA  ARG A 181       5.052  31.107  23.541  1.00  1.50           H  
ATOM   2903 1HB  ARG A 181       7.407  30.817  24.274  1.00  1.50           H  
ATOM   2904 2HB  ARG A 181       7.965  31.497  22.750  1.00  1.50           H  
ATOM   2905 1HG  ARG A 181       7.047  33.657  23.273  1.00  1.50           H  
ATOM   2906 2HG  ARG A 181       6.235  33.016  24.721  1.00  1.50           H  
ATOM   2907 1HD  ARG A 181       8.148  34.186  25.449  1.00  1.50           H  
ATOM   2908 2HD  ARG A 181       8.509  32.458  25.621  1.00  1.50           H  
ATOM   2909  HE  ARG A 181       9.567  33.329  23.093  1.00  1.50           H  
ATOM   2910 1HH1 ARG A 181      10.105  33.812  26.565  1.00  1.50           H  
ATOM   2911 2HH1 ARG A 181      11.804  34.165  26.349  1.00  1.50           H  
ATOM   2912 1HH2 ARG A 181      11.667  33.779  22.843  1.00  1.50           H  
ATOM   2913 2HH2 ARG A 181      12.714  34.148  24.225  1.00  1.50           H  
ATOM   2914  N   VAL A 182       4.550  32.922  21.900  1.00  1.44           N  
ATOM   2915  CA  VAL A 182       4.201  33.861  20.835  1.00  1.44           C  
ATOM   2916  C   VAL A 182       5.308  34.879  20.582  1.00  1.44           C  
ATOM   2917  O   VAL A 182       5.871  35.454  21.513  1.00  1.44           O  
ATOM   2918  CB  VAL A 182       2.865  34.575  21.126  1.00  1.44           C  
ATOM   2919  CG1 VAL A 182       2.600  35.659  20.078  1.00  1.44           C  
ATOM   2920  CG2 VAL A 182       1.747  33.559  21.070  1.00  1.44           C  
ATOM   2921  H   VAL A 182       4.065  32.948  22.786  1.00  1.44           H  
ATOM   2922  HA  VAL A 182       4.058  33.291  19.915  1.00  1.44           H  
ATOM   2923  HB  VAL A 182       2.905  35.045  22.108  1.00  1.44           H  
ATOM   2924 1HG1 VAL A 182       1.648  36.146  20.288  1.00  1.44           H  
ATOM   2925 2HG1 VAL A 182       3.393  36.405  20.102  1.00  1.44           H  
ATOM   2926 3HG1 VAL A 182       2.562  35.204  19.085  1.00  1.44           H  
ATOM   2927 1HG2 VAL A 182       0.796  34.053  21.270  1.00  1.44           H  
ATOM   2928 2HG2 VAL A 182       1.722  33.120  20.072  1.00  1.44           H  
ATOM   2929 3HG2 VAL A 182       1.916  32.781  21.811  1.00  1.44           H  
ATOM   2930  N   ASN A 183       5.615  35.067  19.307  1.00  1.44           N  
ATOM   2931  CA  ASN A 183       6.606  35.998  18.802  1.00  1.44           C  
ATOM   2932  C   ASN A 183       6.028  37.402  18.812  1.00  1.44           C  
ATOM   2933  O   ASN A 183       5.064  37.685  18.101  1.00  1.44           O  
ATOM   2934  CB  ASN A 183       7.028  35.613  17.396  1.00  1.44           C  
ATOM   2935  CG  ASN A 183       8.159  36.461  16.843  1.00  1.44           C  
ATOM   2936  OD1 ASN A 183       8.226  37.705  16.983  1.00  1.44           O  
ATOM   2937  ND2 ASN A 183       9.081  35.783  16.198  1.00  1.44           N  
ATOM   2938  H   ASN A 183       5.119  34.512  18.624  1.00  1.44           H  
ATOM   2939  HA  ASN A 183       7.477  35.980  19.461  1.00  1.44           H  
ATOM   2940 1HB  ASN A 183       7.337  34.562  17.386  1.00  1.44           H  
ATOM   2941 2HB  ASN A 183       6.171  35.692  16.730  1.00  1.44           H  
ATOM   2942 1HD2 ASN A 183       9.867  36.255  15.792  1.00  1.44           H  
ATOM   2943 2HD2 ASN A 183       9.001  34.787  16.103  1.00  1.44           H  
ATOM   2944  N   ASP A 184       6.634  38.290  19.598  1.00  1.48           N  
ATOM   2945  CA  ASP A 184       6.136  39.653  19.816  1.00  1.48           C  
ATOM   2946  C   ASP A 184       5.903  40.482  18.549  1.00  1.48           C  
ATOM   2947  O   ASP A 184       5.141  41.450  18.586  1.00  1.48           O  
ATOM   2948  CB  ASP A 184       7.098  40.424  20.725  1.00  1.48           C  
ATOM   2949  CG  ASP A 184       7.055  39.971  22.190  1.00  1.48           C  
ATOM   2950  OD1 ASP A 184       6.144  39.269  22.558  1.00  1.48           O  
ATOM   2951  OD2 ASP A 184       7.942  40.338  22.923  1.00  1.48           O  
ATOM   2952  H   ASP A 184       7.447  37.984  20.115  1.00  1.48           H  
ATOM   2953  HA  ASP A 184       5.180  39.571  20.332  1.00  1.48           H  
ATOM   2954 1HB  ASP A 184       8.116  40.308  20.351  1.00  1.48           H  
ATOM   2955 2HB  ASP A 184       6.857  41.486  20.682  1.00  1.48           H  
ATOM   2956  N   SER A 185       6.555  40.143  17.429  1.00  1.53           N  
ATOM   2957  CA  SER A 185       6.336  40.918  16.204  1.00  1.53           C  
ATOM   2958  C   SER A 185       4.891  40.758  15.697  1.00  1.53           C  
ATOM   2959  O   SER A 185       4.384  41.593  14.943  1.00  1.53           O  
ATOM   2960  CB  SER A 185       7.352  40.553  15.138  1.00  1.53           C  
ATOM   2961  OG  SER A 185       8.644  40.972  15.538  1.00  1.53           O  
ATOM   2962  H   SER A 185       7.167  39.324  17.412  1.00  1.53           H  
ATOM   2963  HA  SER A 185       6.487  41.971  16.441  1.00  1.53           H  
ATOM   2964 1HB  SER A 185       7.348  39.472  14.969  1.00  1.53           H  
ATOM   2965 2HB  SER A 185       7.088  41.030  14.197  1.00  1.53           H  
ATOM   2966  HG  SER A 185       9.211  41.003  14.721  1.00  1.53           H  
ATOM   2967  N   TYR A 186       4.224  39.687  16.133  1.00  1.58           N  
ATOM   2968  CA  TYR A 186       2.838  39.414  15.804  1.00  1.58           C  
ATOM   2969  C   TYR A 186       1.944  39.784  16.974  1.00  1.58           C  
ATOM   2970  O   TYR A 186       1.327  38.916  17.606  1.00  1.58           O  
ATOM   2971  CB  TYR A 186       2.650  37.956  15.504  1.00  1.58           C  
ATOM   2972  CG  TYR A 186       3.246  37.449  14.278  1.00  1.58           C  
ATOM   2973  CD1 TYR A 186       4.525  36.986  14.273  1.00  1.58           C  
ATOM   2974  CD2 TYR A 186       2.449  37.354  13.157  1.00  1.58           C  
ATOM   2975  CE1 TYR A 186       5.025  36.420  13.144  1.00  1.58           C  
ATOM   2976  CE2 TYR A 186       2.929  36.776  12.024  1.00  1.58           C  
ATOM   2977  CZ  TYR A 186       4.213  36.296  12.001  1.00  1.58           C  
ATOM   2978  OH  TYR A 186       4.702  35.690  10.860  1.00  1.58           O  
ATOM   2979  H   TYR A 186       4.692  39.044  16.768  1.00  1.58           H  
ATOM   2980  HA  TYR A 186       2.548  40.013  14.943  1.00  1.58           H  
ATOM   2981 1HB  TYR A 186       3.033  37.362  16.341  1.00  1.58           H  
ATOM   2982 2HB  TYR A 186       1.601  37.777  15.440  1.00  1.58           H  
ATOM   2983  HD1 TYR A 186       5.139  37.057  15.171  1.00  1.58           H  
ATOM   2984  HD2 TYR A 186       1.429  37.714  13.194  1.00  1.58           H  
ATOM   2985  HE1 TYR A 186       6.040  36.052  13.161  1.00  1.58           H  
ATOM   2986  HE2 TYR A 186       2.290  36.679  11.151  1.00  1.58           H  
ATOM   2987  HH  TYR A 186       5.632  35.421  11.036  1.00  1.58           H  
ATOM   2988  N   ALA A 187       1.824  41.081  17.216  1.00  1.63           N  
ATOM   2989  CA  ALA A 187       1.098  41.598  18.368  1.00  1.63           C  
ATOM   2990  C   ALA A 187      -0.349  41.134  18.411  1.00  1.63           C  
ATOM   2991  O   ALA A 187      -0.904  40.931  19.487  1.00  1.63           O  
ATOM   2992  CB  ALA A 187       1.132  43.112  18.361  1.00  1.63           C  
ATOM   2993  H   ALA A 187       2.333  41.723  16.618  1.00  1.63           H  
ATOM   2994  HA  ALA A 187       1.597  41.230  19.267  1.00  1.63           H  
ATOM   2995 1HB  ALA A 187       0.619  43.489  19.244  1.00  1.63           H  
ATOM   2996 2HB  ALA A 187       2.170  43.449  18.367  1.00  1.63           H  
ATOM   2997 3HB  ALA A 187       0.634  43.481  17.467  1.00  1.63           H  
ATOM   2998  N   ASN A 188      -0.962  40.988  17.239  1.00  1.67           N  
ATOM   2999  CA  ASN A 188      -2.357  40.588  17.179  1.00  1.67           C  
ATOM   3000  C   ASN A 188      -2.574  39.124  16.781  1.00  1.67           C  
ATOM   3001  O   ASN A 188      -3.639  38.785  16.252  1.00  1.67           O  
ATOM   3002  CB  ASN A 188      -3.148  41.481  16.265  1.00  1.67           C  
ATOM   3003  CG  ASN A 188      -3.232  42.912  16.736  1.00  1.67           C  
ATOM   3004  OD1 ASN A 188      -2.881  43.272  17.869  1.00  1.67           O  
ATOM   3005  ND2 ASN A 188      -3.740  43.737  15.864  1.00  1.67           N  
ATOM   3006  H   ASN A 188      -0.450  41.157  16.387  1.00  1.67           H  
ATOM   3007  HA  ASN A 188      -2.780  40.696  18.179  1.00  1.67           H  
ATOM   3008 1HB  ASN A 188      -2.722  41.457  15.261  1.00  1.67           H  
ATOM   3009 2HB  ASN A 188      -4.160  41.086  16.198  1.00  1.67           H  
ATOM   3010 1HD2 ASN A 188      -3.851  44.705  16.086  1.00  1.67           H  
ATOM   3011 2HD2 ASN A 188      -4.062  43.361  14.975  1.00  1.67           H  
ATOM   3012  N   SER A 189      -1.580  38.257  16.958  1.00  1.70           N  
ATOM   3013  CA  SER A 189      -1.890  36.861  16.661  1.00  1.70           C  
ATOM   3014  C   SER A 189      -2.821  36.316  17.735  1.00  1.70           C  
ATOM   3015  O   SER A 189      -2.818  36.800  18.871  1.00  1.70           O  
ATOM   3016  CB  SER A 189      -0.651  36.004  16.592  1.00  1.70           C  
ATOM   3017  OG  SER A 189      -0.004  35.920  17.838  1.00  1.70           O  
ATOM   3018  H   SER A 189      -0.670  38.538  17.335  1.00  1.70           H  
ATOM   3019  HA  SER A 189      -2.403  36.805  15.703  1.00  1.70           H  
ATOM   3020 1HB  SER A 189      -0.946  35.004  16.274  1.00  1.70           H  
ATOM   3021 2HB  SER A 189       0.016  36.381  15.847  1.00  1.70           H  
ATOM   3022  HG  SER A 189       0.382  36.802  18.004  1.00  1.70           H  
ATOM   3023  N   THR A 190      -3.553  35.261  17.405  1.00  1.72           N  
ATOM   3024  CA  THR A 190      -4.409  34.600  18.378  1.00  1.72           C  
ATOM   3025  C   THR A 190      -4.116  33.128  18.538  1.00  1.72           C  
ATOM   3026  O   THR A 190      -4.096  32.342  17.587  1.00  1.72           O  
ATOM   3027  CB  THR A 190      -5.899  34.835  18.075  1.00  1.72           C  
ATOM   3028  OG1 THR A 190      -6.171  36.232  18.186  1.00  1.72           O  
ATOM   3029  CG2 THR A 190      -6.802  34.029  19.002  1.00  1.72           C  
ATOM   3030  H   THR A 190      -3.513  34.914  16.448  1.00  1.72           H  
ATOM   3031  HA  THR A 190      -4.222  35.061  19.348  1.00  1.72           H  
ATOM   3032  HB  THR A 190      -6.101  34.538  17.052  1.00  1.72           H  
ATOM   3033  HG1 THR A 190      -7.097  36.422  17.914  1.00  1.72           H  
ATOM   3034 1HG2 THR A 190      -7.844  34.225  18.740  1.00  1.72           H  
ATOM   3035 2HG2 THR A 190      -6.598  32.965  18.882  1.00  1.72           H  
ATOM   3036 3HG2 THR A 190      -6.624  34.317  20.033  1.00  1.72           H  
ATOM   3037  N   VAL A 191      -3.919  32.749  19.780  1.00  1.72           N  
ATOM   3038  CA  VAL A 191      -3.628  31.378  20.100  1.00  1.72           C  
ATOM   3039  C   VAL A 191      -4.949  30.648  20.188  1.00  1.72           C  
ATOM   3040  O   VAL A 191      -5.829  31.097  20.924  1.00  1.72           O  
ATOM   3041  CB  VAL A 191      -2.919  31.306  21.468  1.00  1.72           C  
ATOM   3042  CG1 VAL A 191      -2.633  29.850  21.830  1.00  1.72           C  
ATOM   3043  CG2 VAL A 191      -1.654  32.188  21.463  1.00  1.72           C  
ATOM   3044  H   VAL A 191      -3.959  33.440  20.518  1.00  1.72           H  
ATOM   3045  HA  VAL A 191      -3.016  30.935  19.315  1.00  1.72           H  
ATOM   3046  HB  VAL A 191      -3.598  31.684  22.231  1.00  1.72           H  
ATOM   3047 1HG1 VAL A 191      -2.166  29.805  22.813  1.00  1.72           H  
ATOM   3048 2HG1 VAL A 191      -3.568  29.287  21.848  1.00  1.72           H  
ATOM   3049 3HG1 VAL A 191      -1.964  29.414  21.091  1.00  1.72           H  
ATOM   3050 1HG2 VAL A 191      -1.183  32.148  22.446  1.00  1.72           H  
ATOM   3051 2HG2 VAL A 191      -0.956  31.850  20.731  1.00  1.72           H  
ATOM   3052 3HG2 VAL A 191      -1.930  33.218  21.237  1.00  1.72           H  
ATOM   3053  N   THR A 192      -5.109  29.540  19.471  1.00  1.70           N  
ATOM   3054  CA  THR A 192      -6.369  28.826  19.570  1.00  1.70           C  
ATOM   3055  C   THR A 192      -6.106  27.510  20.315  1.00  1.70           C  
ATOM   3056  O   THR A 192      -6.198  27.465  21.542  1.00  1.70           O  
ATOM   3057  CB  THR A 192      -6.983  28.578  18.166  1.00  1.70           C  
ATOM   3058  OG1 THR A 192      -6.078  27.828  17.366  1.00  1.70           O  
ATOM   3059  CG2 THR A 192      -7.227  29.932  17.471  1.00  1.70           C  
ATOM   3060  H   THR A 192      -4.393  29.219  18.816  1.00  1.70           H  
ATOM   3061  HA  THR A 192      -7.076  29.412  20.154  1.00  1.70           H  
ATOM   3062  HB  THR A 192      -7.921  28.033  18.265  1.00  1.70           H  
ATOM   3063  HG1 THR A 192      -5.216  28.292  17.343  1.00  1.70           H  
ATOM   3064 1HG2 THR A 192      -7.654  29.763  16.484  1.00  1.70           H  
ATOM   3065 2HG2 THR A 192      -7.915  30.533  18.063  1.00  1.70           H  
ATOM   3066 3HG2 THR A 192      -6.280  30.466  17.366  1.00  1.70           H  
ATOM   3067  N   THR A 193      -5.761  26.451  19.592  1.00  1.66           N  
ATOM   3068  CA  THR A 193      -5.457  25.173  20.226  1.00  1.66           C  
ATOM   3069  C   THR A 193      -4.431  24.337  19.480  1.00  1.66           C  
ATOM   3070  O   THR A 193      -3.814  24.757  18.493  1.00  1.66           O  
ATOM   3071  CB  THR A 193      -6.754  24.334  20.450  1.00  1.66           C  
ATOM   3072  OG1 THR A 193      -6.467  23.166  21.281  1.00  1.66           O  
ATOM   3073  CG2 THR A 193      -7.325  23.884  19.155  1.00  1.66           C  
ATOM   3074  H   THR A 193      -5.716  26.565  18.592  1.00  1.66           H  
ATOM   3075  HA  THR A 193      -5.038  25.382  21.211  1.00  1.66           H  
ATOM   3076  HB  THR A 193      -7.486  24.956  20.964  1.00  1.66           H  
ATOM   3077  HG1 THR A 193      -6.063  22.420  20.714  1.00  1.66           H  
ATOM   3078 1HG2 THR A 193      -8.234  23.310  19.331  1.00  1.66           H  
ATOM   3079 2HG2 THR A 193      -7.555  24.750  18.534  1.00  1.66           H  
ATOM   3080 3HG2 THR A 193      -6.603  23.259  18.658  1.00  1.66           H  
ATOM   3081  N   GLU A 194      -4.254  23.155  20.013  1.00  1.62           N  
ATOM   3082  CA  GLU A 194      -3.383  22.160  19.484  1.00  1.62           C  
ATOM   3083  C   GLU A 194      -4.356  21.086  19.087  1.00  1.62           C  
ATOM   3084  O   GLU A 194      -5.393  20.941  19.755  1.00  1.62           O  
ATOM   3085  CB  GLU A 194      -2.403  21.664  20.557  1.00  1.62           C  
ATOM   3086  CG  GLU A 194      -1.497  22.761  21.144  1.00  1.62           C  
ATOM   3087  CD  GLU A 194      -0.515  22.257  22.175  1.00  1.62           C  
ATOM   3088  OE1 GLU A 194      -0.468  21.073  22.409  1.00  1.62           O  
ATOM   3089  OE2 GLU A 194       0.159  23.073  22.758  1.00  1.62           O  
ATOM   3090  H   GLU A 194      -4.821  22.930  20.813  1.00  1.62           H  
ATOM   3091  HA  GLU A 194      -2.862  22.525  18.603  1.00  1.62           H  
ATOM   3092 1HB  GLU A 194      -2.960  21.208  21.376  1.00  1.62           H  
ATOM   3093 2HB  GLU A 194      -1.761  20.894  20.127  1.00  1.62           H  
ATOM   3094 1HG  GLU A 194      -0.939  23.221  20.342  1.00  1.62           H  
ATOM   3095 2HG  GLU A 194      -2.123  23.530  21.593  1.00  1.62           H  
ATOM   3096  N   TYR A 195      -4.041  20.381  18.015  1.00  1.60           N  
ATOM   3097  CA  TYR A 195      -4.816  19.275  17.496  1.00  1.60           C  
ATOM   3098  C   TYR A 195      -3.946  18.065  17.230  1.00  1.60           C  
ATOM   3099  O   TYR A 195      -2.767  18.193  16.876  1.00  1.60           O  
ATOM   3100  CB  TYR A 195      -5.450  19.645  16.153  1.00  1.60           C  
ATOM   3101  CG  TYR A 195      -6.435  20.766  16.134  1.00  1.60           C  
ATOM   3102  CD1 TYR A 195      -6.009  22.074  15.990  1.00  1.60           C  
ATOM   3103  CD2 TYR A 195      -7.787  20.479  16.228  1.00  1.60           C  
ATOM   3104  CE1 TYR A 195      -6.951  23.089  15.940  1.00  1.60           C  
ATOM   3105  CE2 TYR A 195      -8.716  21.490  16.180  1.00  1.60           C  
ATOM   3106  CZ  TYR A 195      -8.303  22.790  16.035  1.00  1.60           C  
ATOM   3107  OH  TYR A 195      -9.231  23.805  15.985  1.00  1.60           O  
ATOM   3108  H   TYR A 195      -3.202  20.644  17.513  1.00  1.60           H  
ATOM   3109  HA  TYR A 195      -5.582  18.997  18.221  1.00  1.60           H  
ATOM   3110 1HB  TYR A 195      -4.652  19.902  15.472  1.00  1.60           H  
ATOM   3111 2HB  TYR A 195      -5.936  18.765  15.740  1.00  1.60           H  
ATOM   3112  HD1 TYR A 195      -4.940  22.300  15.912  1.00  1.60           H  
ATOM   3113  HD2 TYR A 195      -8.114  19.447  16.336  1.00  1.60           H  
ATOM   3114  HE1 TYR A 195      -6.641  24.120  15.831  1.00  1.60           H  
ATOM   3115  HE2 TYR A 195      -9.780  21.258  16.251  1.00  1.60           H  
ATOM   3116  HH  TYR A 195     -10.113  23.437  16.084  1.00  1.60           H  
ATOM   3117  N   ASP A 196      -4.528  16.889  17.361  1.00  1.59           N  
ATOM   3118  CA  ASP A 196      -3.876  15.697  16.868  1.00  1.59           C  
ATOM   3119  C   ASP A 196      -4.202  15.710  15.391  1.00  1.59           C  
ATOM   3120  O   ASP A 196      -5.305  16.101  15.029  1.00  1.59           O  
ATOM   3121  CB  ASP A 196      -4.443  14.437  17.532  1.00  1.59           C  
ATOM   3122  CG  ASP A 196      -3.667  13.144  17.260  1.00  1.59           C  
ATOM   3123  OD1 ASP A 196      -3.808  12.593  16.177  1.00  1.59           O  
ATOM   3124  OD2 ASP A 196      -2.995  12.664  18.152  1.00  1.59           O  
ATOM   3125  H   ASP A 196      -5.492  16.801  17.726  1.00  1.59           H  
ATOM   3126  HA  ASP A 196      -2.797  15.758  17.009  1.00  1.59           H  
ATOM   3127 1HB  ASP A 196      -4.492  14.593  18.608  1.00  1.59           H  
ATOM   3128 2HB  ASP A 196      -5.475  14.295  17.195  1.00  1.59           H  
ATOM   3129  N   ILE A 197      -3.339  15.245  14.519  1.00  1.63           N  
ATOM   3130  CA  ILE A 197      -3.794  15.128  13.139  1.00  1.63           C  
ATOM   3131  C   ILE A 197      -5.098  14.323  12.992  1.00  1.63           C  
ATOM   3132  O   ILE A 197      -5.873  14.573  12.075  1.00  1.63           O  
ATOM   3133  CB  ILE A 197      -2.717  14.501  12.286  1.00  1.63           C  
ATOM   3134  CG1 ILE A 197      -3.091  14.608  10.825  1.00  1.63           C  
ATOM   3135  CG2 ILE A 197      -2.489  13.108  12.721  1.00  1.63           C  
ATOM   3136  CD1 ILE A 197      -3.148  15.999  10.356  1.00  1.63           C  
ATOM   3137  H   ILE A 197      -2.384  14.983  14.768  1.00  1.63           H  
ATOM   3138  HA  ILE A 197      -3.985  16.126  12.759  1.00  1.63           H  
ATOM   3139  HB  ILE A 197      -1.802  15.064  12.416  1.00  1.63           H  
ATOM   3140 1HG1 ILE A 197      -2.365  14.069  10.222  1.00  1.63           H  
ATOM   3141 2HG1 ILE A 197      -4.073  14.159  10.672  1.00  1.63           H  
ATOM   3142 1HG2 ILE A 197      -1.721  12.722  12.155  1.00  1.63           H  
ATOM   3143 2HG2 ILE A 197      -2.200  13.092  13.776  1.00  1.63           H  
ATOM   3144 3HG2 ILE A 197      -3.370  12.504  12.580  1.00  1.63           H  
ATOM   3145 1HD1 ILE A 197      -3.425  16.011   9.333  1.00  1.63           H  
ATOM   3146 2HD1 ILE A 197      -3.887  16.544  10.937  1.00  1.63           H  
ATOM   3147 3HD1 ILE A 197      -2.173  16.447  10.480  1.00  1.63           H  
ATOM   3148  N   ARG A 198      -5.386  13.393  13.914  1.00  1.70           N  
ATOM   3149  CA  ARG A 198      -6.605  12.595  13.844  1.00  1.70           C  
ATOM   3150  C   ARG A 198      -7.866  13.420  14.153  1.00  1.70           C  
ATOM   3151  O   ARG A 198      -8.985  12.944  13.961  1.00  1.70           O  
ATOM   3152  CB  ARG A 198      -6.483  11.393  14.768  1.00  1.70           C  
ATOM   3153  CG  ARG A 198      -5.459  10.351  14.279  1.00  1.70           C  
ATOM   3154  CD  ARG A 198      -5.181   9.282  15.279  1.00  1.70           C  
ATOM   3155  NE  ARG A 198      -4.446   9.809  16.419  1.00  1.70           N  
ATOM   3156  CZ  ARG A 198      -4.134   9.125  17.539  1.00  1.70           C  
ATOM   3157  NH1 ARG A 198      -4.506   7.863  17.678  1.00  1.70           N  
ATOM   3158  NH2 ARG A 198      -3.448   9.730  18.499  1.00  1.70           N  
ATOM   3159  H   ARG A 198      -4.730  13.211  14.684  1.00  1.70           H  
ATOM   3160  HA  ARG A 198      -6.696  12.215  12.828  1.00  1.70           H  
ATOM   3161 1HB  ARG A 198      -6.176  11.728  15.760  1.00  1.70           H  
ATOM   3162 2HB  ARG A 198      -7.450  10.904  14.867  1.00  1.70           H  
ATOM   3163 1HG  ARG A 198      -5.819   9.887  13.363  1.00  1.70           H  
ATOM   3164 2HG  ARG A 198      -4.513  10.863  14.079  1.00  1.70           H  
ATOM   3165 1HD  ARG A 198      -6.120   8.865  15.640  1.00  1.70           H  
ATOM   3166 2HD  ARG A 198      -4.583   8.498  14.819  1.00  1.70           H  
ATOM   3167  HE  ARG A 198      -4.123  10.791  16.357  1.00  1.70           H  
ATOM   3168 1HH1 ARG A 198      -5.028   7.407  16.943  1.00  1.70           H  
ATOM   3169 2HH1 ARG A 198      -4.269   7.356  18.519  1.00  1.70           H  
ATOM   3170 1HH2 ARG A 198      -3.163  10.726  18.377  1.00  1.70           H  
ATOM   3171 2HH2 ARG A 198      -3.206   9.239  19.339  1.00  1.70           H  
ATOM   3172  N   ASP A 199      -7.680  14.655  14.626  1.00  1.81           N  
ATOM   3173  CA  ASP A 199      -8.764  15.586  14.897  1.00  1.81           C  
ATOM   3174  C   ASP A 199      -9.005  16.481  13.666  1.00  1.81           C  
ATOM   3175  O   ASP A 199      -9.905  17.326  13.672  1.00  1.81           O  
ATOM   3176  CB  ASP A 199      -8.409  16.499  16.079  1.00  1.81           C  
ATOM   3177  CG  ASP A 199      -8.249  15.791  17.428  1.00  1.81           C  
ATOM   3178  OD1 ASP A 199      -9.054  14.942  17.742  1.00  1.81           O  
ATOM   3179  OD2 ASP A 199      -7.274  16.089  18.129  1.00  1.81           O  
ATOM   3180  H   ASP A 199      -6.736  14.993  14.769  1.00  1.81           H  
ATOM   3181  HA  ASP A 199      -9.673  15.027  15.113  1.00  1.81           H  
ATOM   3182 1HB  ASP A 199      -7.484  17.012  15.850  1.00  1.81           H  
ATOM   3183 2HB  ASP A 199      -9.180  17.258  16.181  1.00  1.81           H  
ATOM   3184  N   LEU A 200      -8.191  16.310  12.614  1.00  1.96           N  
ATOM   3185  CA  LEU A 200      -8.305  17.114  11.404  1.00  1.96           C  
ATOM   3186  C   LEU A 200      -9.368  16.507  10.502  1.00  1.96           C  
ATOM   3187  O   LEU A 200      -9.353  15.305  10.221  1.00  1.96           O  
ATOM   3188  CB  LEU A 200      -6.959  17.212  10.660  1.00  1.96           C  
ATOM   3189  CG  LEU A 200      -6.949  18.118   9.400  1.00  1.96           C  
ATOM   3190  CD1 LEU A 200      -7.176  19.548   9.828  1.00  1.96           C  
ATOM   3191  CD2 LEU A 200      -5.615  17.994   8.672  1.00  1.96           C  
ATOM   3192  H   LEU A 200      -7.460  15.601  12.632  1.00  1.96           H  
ATOM   3193  HA  LEU A 200      -8.619  18.119  11.682  1.00  1.96           H  
ATOM   3194 1HB  LEU A 200      -6.203  17.581  11.355  1.00  1.96           H  
ATOM   3195 2HB  LEU A 200      -6.667  16.211  10.344  1.00  1.96           H  
ATOM   3196  HG  LEU A 200      -7.759  17.827   8.731  1.00  1.96           H  
ATOM   3197 1HD1 LEU A 200      -7.179  20.191   8.947  1.00  1.96           H  
ATOM   3198 2HD1 LEU A 200      -8.133  19.627  10.341  1.00  1.96           H  
ATOM   3199 3HD1 LEU A 200      -6.376  19.855  10.500  1.00  1.96           H  
ATOM   3200 1HD2 LEU A 200      -5.624  18.642   7.799  1.00  1.96           H  
ATOM   3201 2HD2 LEU A 200      -4.822  18.296   9.344  1.00  1.96           H  
ATOM   3202 3HD2 LEU A 200      -5.459  16.963   8.363  1.00  1.96           H  
ATOM   3203  N   ASP A 201     -10.293  17.332  10.022  1.00  2.13           N  
ATOM   3204  CA  ASP A 201     -11.403  16.838   9.207  1.00  2.13           C  
ATOM   3205  C   ASP A 201     -10.968  16.489   7.781  1.00  2.13           C  
ATOM   3206  O   ASP A 201     -11.285  17.196   6.825  1.00  2.13           O  
ATOM   3207  CB  ASP A 201     -12.514  17.904   9.158  1.00  2.13           C  
ATOM   3208  CG  ASP A 201     -13.860  17.441   8.537  1.00  2.13           C  
ATOM   3209  OD1 ASP A 201     -14.107  16.262   8.464  1.00  2.13           O  
ATOM   3210  OD2 ASP A 201     -14.629  18.299   8.156  1.00  2.13           O  
ATOM   3211  H   ASP A 201     -10.248  18.311  10.261  1.00  2.13           H  
ATOM   3212  HA  ASP A 201     -11.797  15.936   9.675  1.00  2.13           H  
ATOM   3213 1HB  ASP A 201     -12.711  18.260  10.171  1.00  2.13           H  
ATOM   3214 2HB  ASP A 201     -12.156  18.759   8.584  1.00  2.13           H  
ATOM   3215  N   VAL A 202     -10.236  15.385   7.660  1.00  2.31           N  
ATOM   3216  CA  VAL A 202      -9.738  14.906   6.380  1.00  2.31           C  
ATOM   3217  C   VAL A 202     -10.753  13.932   5.760  1.00  2.31           C  
ATOM   3218  O   VAL A 202     -11.176  12.991   6.427  1.00  2.31           O  
ATOM   3219  CB  VAL A 202      -8.385  14.185   6.532  1.00  2.31           C  
ATOM   3220  CG1 VAL A 202      -7.934  13.652   5.177  1.00  2.31           C  
ATOM   3221  CG2 VAL A 202      -7.370  15.145   7.104  1.00  2.31           C  
ATOM   3222  H   VAL A 202     -10.005  14.894   8.522  1.00  2.31           H  
ATOM   3223  HA  VAL A 202      -9.555  15.769   5.755  1.00  2.31           H  
ATOM   3224  HB  VAL A 202      -8.496  13.334   7.203  1.00  2.31           H  
ATOM   3225 1HG1 VAL A 202      -6.981  13.133   5.280  1.00  2.31           H  
ATOM   3226 2HG1 VAL A 202      -8.671  12.968   4.796  1.00  2.31           H  
ATOM   3227 3HG1 VAL A 202      -7.826  14.476   4.486  1.00  2.31           H  
ATOM   3228 1HG2 VAL A 202      -6.404  14.643   7.220  1.00  2.31           H  
ATOM   3229 2HG2 VAL A 202      -7.262  15.996   6.439  1.00  2.31           H  
ATOM   3230 3HG2 VAL A 202      -7.717  15.484   8.074  1.00  2.31           H  
ATOM   3231  N   PRO A 203     -11.187  14.145   4.510  1.00  2.49           N  
ATOM   3232  CA  PRO A 203     -12.099  13.281   3.777  1.00  2.49           C  
ATOM   3233  C   PRO A 203     -11.562  11.856   3.626  1.00  2.49           C  
ATOM   3234  O   PRO A 203     -10.365  11.605   3.716  1.00  2.49           O  
ATOM   3235  CB  PRO A 203     -12.192  13.977   2.411  1.00  2.49           C  
ATOM   3236  CG  PRO A 203     -11.914  15.435   2.705  1.00  2.49           C  
ATOM   3237  CD  PRO A 203     -10.904  15.436   3.829  1.00  2.49           C  
ATOM   3238  HA  PRO A 203     -13.069  13.273   4.279  1.00  2.49           H  
ATOM   3239 1HB  PRO A 203     -11.479  13.521   1.709  1.00  2.49           H  
ATOM   3240 2HB  PRO A 203     -13.194  13.815   1.987  1.00  2.49           H  
ATOM   3241 1HG  PRO A 203     -11.560  15.946   1.800  1.00  2.49           H  
ATOM   3242 2HG  PRO A 203     -12.848  15.936   2.997  1.00  2.49           H  
ATOM   3243 1HD  PRO A 203      -9.878  15.499   3.466  1.00  2.49           H  
ATOM   3244 2HD  PRO A 203     -11.173  16.287   4.472  1.00  2.49           H  
ATOM   3245  N   ASP A 204     -12.488  10.915   3.453  1.00  2.61           N  
ATOM   3246  CA  ASP A 204     -12.140   9.506   3.291  1.00  2.61           C  
ATOM   3247  C   ASP A 204     -11.377   9.335   1.986  1.00  2.61           C  
ATOM   3248  O   ASP A 204     -11.227  10.288   1.222  1.00  2.61           O  
ATOM   3249  CB  ASP A 204     -13.399   8.622   3.333  1.00  2.61           C  
ATOM   3250  CG  ASP A 204     -13.128   7.099   3.620  1.00  2.61           C  
ATOM   3251  OD1 ASP A 204     -11.976   6.697   3.655  1.00  2.61           O  
ATOM   3252  OD2 ASP A 204     -14.080   6.378   3.800  1.00  2.61           O  
ATOM   3253  H   ASP A 204     -13.460  11.181   3.415  1.00  2.61           H  
ATOM   3254  HA  ASP A 204     -11.485   9.210   4.111  1.00  2.61           H  
ATOM   3255 1HB  ASP A 204     -14.078   8.999   4.097  1.00  2.61           H  
ATOM   3256 2HB  ASP A 204     -13.916   8.699   2.375  1.00  2.61           H  
ATOM   3257  N   THR A 205     -10.805   8.147   1.782  1.00  2.63           N  
ATOM   3258  CA  THR A 205      -9.981   7.769   0.617  1.00  2.63           C  
ATOM   3259  C   THR A 205      -8.585   8.398   0.701  1.00  2.63           C  
ATOM   3260  O   THR A 205      -7.579   7.701   0.590  1.00  2.63           O  
ATOM   3261  CB  THR A 205     -10.656   8.116  -0.729  1.00  2.63           C  
ATOM   3262  OG1 THR A 205     -11.915   7.431  -0.821  1.00  2.63           O  
ATOM   3263  CG2 THR A 205      -9.773   7.649  -1.862  1.00  2.63           C  
ATOM   3264  H   THR A 205     -10.987   7.441   2.494  1.00  2.63           H  
ATOM   3265  HA  THR A 205      -9.853   6.687   0.635  1.00  2.63           H  
ATOM   3266  HB  THR A 205     -10.808   9.182  -0.835  1.00  2.63           H  
ATOM   3267  HG1 THR A 205     -11.804   6.519  -0.537  1.00  2.63           H  
ATOM   3268 1HG2 THR A 205     -10.254   7.872  -2.809  1.00  2.63           H  
ATOM   3269 2HG2 THR A 205      -8.809   8.161  -1.816  1.00  2.63           H  
ATOM   3270 3HG2 THR A 205      -9.619   6.576  -1.781  1.00  2.63           H  
ATOM   3271  N   PHE A 206      -8.524   9.694   0.984  1.00  2.50           N  
ATOM   3272  CA  PHE A 206      -7.273  10.421   1.175  1.00  2.50           C  
ATOM   3273  C   PHE A 206      -6.407   9.827   2.268  1.00  2.50           C  
ATOM   3274  O   PHE A 206      -5.187   9.804   2.168  1.00  2.50           O  
ATOM   3275  CB  PHE A 206      -7.537  11.815   1.712  1.00  2.50           C  
ATOM   3276  CG  PHE A 206      -7.864  12.899   0.812  1.00  2.50           C  
ATOM   3277  CD1 PHE A 206      -7.395  12.956  -0.462  1.00  2.50           C  
ATOM   3278  CD2 PHE A 206      -8.591  13.940   1.305  1.00  2.50           C  
ATOM   3279  CE1 PHE A 206      -7.652  14.049  -1.225  1.00  2.50           C  
ATOM   3280  CE2 PHE A 206      -8.856  15.041   0.545  1.00  2.50           C  
ATOM   3281  CZ  PHE A 206      -8.381  15.097  -0.720  1.00  2.50           C  
ATOM   3282  H   PHE A 206      -9.411  10.192   1.041  1.00  2.50           H  
ATOM   3283  HA  PHE A 206      -6.720  10.442   0.236  1.00  2.50           H  
ATOM   3284 1HB  PHE A 206      -8.352  11.745   2.413  1.00  2.50           H  
ATOM   3285 2HB  PHE A 206      -6.681  12.115   2.300  1.00  2.50           H  
ATOM   3286  HD1 PHE A 206      -6.805  12.135  -0.858  1.00  2.50           H  
ATOM   3287  HD2 PHE A 206      -8.938  13.868   2.327  1.00  2.50           H  
ATOM   3288  HE1 PHE A 206      -7.274  14.090  -2.233  1.00  2.50           H  
ATOM   3289  HE2 PHE A 206      -9.428  15.870   0.946  1.00  2.50           H  
ATOM   3290  HZ  PHE A 206      -8.577  15.972  -1.331  1.00  2.50           H  
ATOM   3291  N   ILE A 207      -7.062   9.407   3.335  1.00  2.24           N  
ATOM   3292  CA  ILE A 207      -6.437   8.914   4.551  1.00  2.24           C  
ATOM   3293  C   ILE A 207      -5.604   7.632   4.423  1.00  2.24           C  
ATOM   3294  O   ILE A 207      -4.559   7.510   5.062  1.00  2.24           O  
ATOM   3295  CB  ILE A 207      -7.529   8.730   5.609  1.00  2.24           C  
ATOM   3296  CG1 ILE A 207      -8.070  10.113   5.986  1.00  2.24           C  
ATOM   3297  CG2 ILE A 207      -6.981   7.999   6.824  1.00  2.24           C  
ATOM   3298  CD1 ILE A 207      -9.331  10.088   6.791  1.00  2.24           C  
ATOM   3299  H   ILE A 207      -8.072   9.452   3.303  1.00  2.24           H  
ATOM   3300  HA  ILE A 207      -5.772   9.699   4.906  1.00  2.24           H  
ATOM   3301  HB  ILE A 207      -8.353   8.157   5.181  1.00  2.24           H  
ATOM   3302 1HG1 ILE A 207      -7.308  10.645   6.550  1.00  2.24           H  
ATOM   3303 2HG1 ILE A 207      -8.272  10.663   5.068  1.00  2.24           H  
ATOM   3304 1HG2 ILE A 207      -7.772   7.879   7.562  1.00  2.24           H  
ATOM   3305 2HG2 ILE A 207      -6.615   7.018   6.525  1.00  2.24           H  
ATOM   3306 3HG2 ILE A 207      -6.164   8.573   7.258  1.00  2.24           H  
ATOM   3307 1HD1 ILE A 207      -9.643  11.107   7.003  1.00  2.24           H  
ATOM   3308 2HD1 ILE A 207     -10.114   9.586   6.224  1.00  2.24           H  
ATOM   3309 3HD1 ILE A 207      -9.162   9.561   7.725  1.00  2.24           H  
ATOM   3310  N   THR A 208      -6.092   6.646   3.676  1.00  1.93           N  
ATOM   3311  CA  THR A 208      -5.386   5.370   3.601  1.00  1.93           C  
ATOM   3312  C   THR A 208      -4.150   5.357   2.690  1.00  1.93           C  
ATOM   3313  O   THR A 208      -4.219   5.689   1.508  1.00  1.93           O  
ATOM   3314  CB  THR A 208      -6.356   4.260   3.139  1.00  1.93           C  
ATOM   3315  OG1 THR A 208      -7.430   4.133   4.086  1.00  1.93           O  
ATOM   3316  CG2 THR A 208      -5.634   2.926   3.013  1.00  1.93           C  
ATOM   3317  H   THR A 208      -6.939   6.791   3.146  1.00  1.93           H  
ATOM   3318  HA  THR A 208      -5.051   5.121   4.606  1.00  1.93           H  
ATOM   3319  HB  THR A 208      -6.773   4.533   2.168  1.00  1.93           H  
ATOM   3320  HG1 THR A 208      -8.036   3.442   3.794  1.00  1.93           H  
ATOM   3321 1HG2 THR A 208      -6.339   2.164   2.684  1.00  1.93           H  
ATOM   3322 2HG2 THR A 208      -4.832   3.012   2.283  1.00  1.93           H  
ATOM   3323 3HG2 THR A 208      -5.220   2.646   3.979  1.00  1.93           H  
ATOM   3324  N   GLY A 209      -3.031   4.880   3.249  1.00  1.63           N  
ATOM   3325  CA  GLY A 209      -1.767   4.717   2.522  1.00  1.63           C  
ATOM   3326  C   GLY A 209      -1.027   6.024   2.264  1.00  1.63           C  
ATOM   3327  O   GLY A 209      -1.302   7.053   2.883  1.00  1.63           O  
ATOM   3328  H   GLY A 209      -3.064   4.638   4.230  1.00  1.63           H  
ATOM   3329 1HA  GLY A 209      -1.119   4.047   3.083  1.00  1.63           H  
ATOM   3330 2HA  GLY A 209      -1.964   4.230   1.567  1.00  1.63           H  
ATOM   3331  N   SER A 210      -0.038   5.977   1.382  1.00  1.39           N  
ATOM   3332  CA  SER A 210       0.703   7.188   1.069  1.00  1.39           C  
ATOM   3333  C   SER A 210      -0.103   8.139   0.184  1.00  1.39           C  
ATOM   3334  O   SER A 210      -0.938   7.699  -0.606  1.00  1.39           O  
ATOM   3335  CB  SER A 210       2.012   6.850   0.395  1.00  1.39           C  
ATOM   3336  OG  SER A 210       1.790   6.224  -0.851  1.00  1.39           O  
ATOM   3337  H   SER A 210       0.193   5.094   0.928  1.00  1.39           H  
ATOM   3338  HA  SER A 210       0.937   7.680   1.994  1.00  1.39           H  
ATOM   3339 1HB  SER A 210       2.577   7.767   0.245  1.00  1.39           H  
ATOM   3340 2HB  SER A 210       2.597   6.205   1.034  1.00  1.39           H  
ATOM   3341  HG  SER A 210       1.414   5.350  -0.627  1.00  1.39           H  
ATOM   3342  N   ILE A 211       0.260   9.423   0.206  1.00  1.22           N  
ATOM   3343  CA  ILE A 211      -0.344  10.418  -0.687  1.00  1.22           C  
ATOM   3344  C   ILE A 211      -0.057  10.058  -2.121  1.00  1.22           C  
ATOM   3345  O   ILE A 211      -0.930  10.135  -2.981  1.00  1.22           O  
ATOM   3346  CB  ILE A 211       0.238  11.837  -0.499  1.00  1.22           C  
ATOM   3347  CG1 ILE A 211      -0.141  12.442   0.804  1.00  1.22           C  
ATOM   3348  CG2 ILE A 211      -0.220  12.738  -1.644  1.00  1.22           C  
ATOM   3349  CD1 ILE A 211       0.675  13.698   1.076  1.00  1.22           C  
ATOM   3350  H   ILE A 211       0.933   9.708   0.906  1.00  1.22           H  
ATOM   3351  HA  ILE A 211      -1.419  10.435  -0.529  1.00  1.22           H  
ATOM   3352  HB  ILE A 211       1.329  11.780  -0.514  1.00  1.22           H  
ATOM   3353 1HG1 ILE A 211      -1.198  12.703   0.802  1.00  1.22           H  
ATOM   3354 2HG1 ILE A 211       0.028  11.721   1.588  1.00  1.22           H  
ATOM   3355 1HG2 ILE A 211       0.217  13.723  -1.517  1.00  1.22           H  
ATOM   3356 2HG2 ILE A 211       0.104  12.318  -2.595  1.00  1.22           H  
ATOM   3357 3HG2 ILE A 211      -1.297  12.818  -1.637  1.00  1.22           H  
ATOM   3358 1HD1 ILE A 211       0.390  14.104   2.024  1.00  1.22           H  
ATOM   3359 2HD1 ILE A 211       1.739  13.449   1.094  1.00  1.22           H  
ATOM   3360 3HD1 ILE A 211       0.496  14.436   0.295  1.00  1.22           H  
ATOM   3361  N   TYR A 212       1.184   9.672  -2.377  1.00  1.10           N  
ATOM   3362  CA  TYR A 212       1.623   9.313  -3.709  1.00  1.10           C  
ATOM   3363  C   TYR A 212       0.738   8.203  -4.273  1.00  1.10           C  
ATOM   3364  O   TYR A 212       0.147   8.368  -5.343  1.00  1.10           O  
ATOM   3365  CB  TYR A 212       3.083   8.866  -3.632  1.00  1.10           C  
ATOM   3366  CG  TYR A 212       3.736   8.454  -4.921  1.00  1.10           C  
ATOM   3367  CD1 TYR A 212       4.259   9.409  -5.778  1.00  1.10           C  
ATOM   3368  CD2 TYR A 212       3.828   7.119  -5.240  1.00  1.10           C  
ATOM   3369  CE1 TYR A 212       4.877   9.016  -6.943  1.00  1.10           C  
ATOM   3370  CE2 TYR A 212       4.444   6.726  -6.400  1.00  1.10           C  
ATOM   3371  CZ  TYR A 212       4.974   7.668  -7.249  1.00  1.10           C  
ATOM   3372  OH  TYR A 212       5.582   7.270  -8.411  1.00  1.10           O  
ATOM   3373  H   TYR A 212       1.840   9.630  -1.611  1.00  1.10           H  
ATOM   3374  HA  TYR A 212       1.536  10.184  -4.359  1.00  1.10           H  
ATOM   3375 1HB  TYR A 212       3.676   9.672  -3.202  1.00  1.10           H  
ATOM   3376 2HB  TYR A 212       3.156   8.022  -2.942  1.00  1.10           H  
ATOM   3377  HD1 TYR A 212       4.185  10.468  -5.528  1.00  1.10           H  
ATOM   3378  HD2 TYR A 212       3.414   6.369  -4.567  1.00  1.10           H  
ATOM   3379  HE1 TYR A 212       5.285   9.755  -7.615  1.00  1.10           H  
ATOM   3380  HE2 TYR A 212       4.514   5.664  -6.648  1.00  1.10           H  
ATOM   3381  HH  TYR A 212       5.139   6.455  -8.765  1.00  1.10           H  
ATOM   3382  N   GLU A 213       0.582   7.092  -3.534  1.00  1.04           N  
ATOM   3383  CA  GLU A 213      -0.214   5.994  -4.077  1.00  1.04           C  
ATOM   3384  C   GLU A 213      -1.701   6.349  -4.084  1.00  1.04           C  
ATOM   3385  O   GLU A 213      -2.433   5.961  -5.000  1.00  1.04           O  
ATOM   3386  CB  GLU A 213       0.029   4.703  -3.293  1.00  1.04           C  
ATOM   3387  CG  GLU A 213       1.463   4.135  -3.407  1.00  1.04           C  
ATOM   3388  CD  GLU A 213       1.897   3.744  -4.795  1.00  1.04           C  
ATOM   3389  OE1 GLU A 213       1.079   3.324  -5.570  1.00  1.04           O  
ATOM   3390  OE2 GLU A 213       3.076   3.826  -5.056  1.00  1.04           O  
ATOM   3391  H   GLU A 213       1.031   6.984  -2.623  1.00  1.04           H  
ATOM   3392  HA  GLU A 213       0.096   5.821  -5.103  1.00  1.04           H  
ATOM   3393 1HB  GLU A 213      -0.176   4.882  -2.235  1.00  1.04           H  
ATOM   3394 2HB  GLU A 213      -0.664   3.934  -3.632  1.00  1.04           H  
ATOM   3395 1HG  GLU A 213       2.155   4.891  -3.042  1.00  1.04           H  
ATOM   3396 2HG  GLU A 213       1.544   3.286  -2.752  1.00  1.04           H  
ATOM   3397  N   GLY A 214      -2.141   7.123  -3.085  1.00  1.02           N  
ATOM   3398  CA  GLY A 214      -3.522   7.560  -2.976  1.00  1.02           C  
ATOM   3399  C   GLY A 214      -3.896   8.300  -4.246  1.00  1.02           C  
ATOM   3400  O   GLY A 214      -4.872   7.949  -4.901  1.00  1.02           O  
ATOM   3401  H   GLY A 214      -1.504   7.405  -2.343  1.00  1.02           H  
ATOM   3402 1HA  GLY A 214      -4.177   6.704  -2.826  1.00  1.02           H  
ATOM   3403 2HA  GLY A 214      -3.626   8.217  -2.110  1.00  1.02           H  
ATOM   3404  N   PHE A 215      -3.088   9.301  -4.595  1.00  1.02           N  
ATOM   3405  CA  PHE A 215      -3.244  10.122  -5.787  1.00  1.02           C  
ATOM   3406  C   PHE A 215      -3.271   9.281  -7.044  1.00  1.02           C  
ATOM   3407  O   PHE A 215      -4.103   9.484  -7.914  1.00  1.02           O  
ATOM   3408  CB  PHE A 215      -2.115  11.137  -5.880  1.00  1.02           C  
ATOM   3409  CG  PHE A 215      -2.164  11.967  -7.112  1.00  1.02           C  
ATOM   3410  CD1 PHE A 215      -3.013  13.036  -7.213  1.00  1.02           C  
ATOM   3411  CD2 PHE A 215      -1.361  11.674  -8.170  1.00  1.02           C  
ATOM   3412  CE1 PHE A 215      -3.050  13.806  -8.349  1.00  1.02           C  
ATOM   3413  CE2 PHE A 215      -1.383  12.430  -9.301  1.00  1.02           C  
ATOM   3414  CZ  PHE A 215      -2.222  13.497  -9.397  1.00  1.02           C  
ATOM   3415  H   PHE A 215      -2.302   9.513  -3.984  1.00  1.02           H  
ATOM   3416  HA  PHE A 215      -4.187  10.651  -5.723  1.00  1.02           H  
ATOM   3417 1HB  PHE A 215      -2.151  11.797  -5.014  1.00  1.02           H  
ATOM   3418 2HB  PHE A 215      -1.154  10.618  -5.851  1.00  1.02           H  
ATOM   3419  HD1 PHE A 215      -3.645  13.263  -6.381  1.00  1.02           H  
ATOM   3420  HD2 PHE A 215      -0.693  10.821  -8.096  1.00  1.02           H  
ATOM   3421  HE1 PHE A 215      -3.731  14.657  -8.414  1.00  1.02           H  
ATOM   3422  HE2 PHE A 215      -0.728  12.179 -10.123  1.00  1.02           H  
ATOM   3423  HZ  PHE A 215      -2.233  14.090 -10.295  1.00  1.02           H  
ATOM   3424  N   ILE A 216      -2.346   8.348  -7.166  1.00  1.05           N  
ATOM   3425  CA  ILE A 216      -2.295   7.494  -8.338  1.00  1.05           C  
ATOM   3426  C   ILE A 216      -3.573   6.673  -8.513  1.00  1.05           C  
ATOM   3427  O   ILE A 216      -4.099   6.566  -9.623  1.00  1.05           O  
ATOM   3428  CB  ILE A 216      -1.067   6.589  -8.219  1.00  1.05           C  
ATOM   3429  CG1 ILE A 216       0.161   7.469  -8.374  1.00  1.05           C  
ATOM   3430  CG2 ILE A 216      -1.096   5.447  -9.217  1.00  1.05           C  
ATOM   3431  CD1 ILE A 216       1.411   6.811  -7.964  1.00  1.05           C  
ATOM   3432  H   ILE A 216      -1.646   8.228  -6.430  1.00  1.05           H  
ATOM   3433  HA  ILE A 216      -2.176   8.128  -9.214  1.00  1.05           H  
ATOM   3434  HB  ILE A 216      -1.034   6.171  -7.218  1.00  1.05           H  
ATOM   3435 1HG1 ILE A 216       0.256   7.747  -9.419  1.00  1.05           H  
ATOM   3436 2HG1 ILE A 216       0.033   8.373  -7.788  1.00  1.05           H  
ATOM   3437 1HG2 ILE A 216      -0.200   4.834  -9.084  1.00  1.05           H  
ATOM   3438 2HG2 ILE A 216      -1.982   4.834  -9.045  1.00  1.05           H  
ATOM   3439 3HG2 ILE A 216      -1.117   5.830 -10.218  1.00  1.05           H  
ATOM   3440 1HD1 ILE A 216       2.235   7.490  -8.116  1.00  1.05           H  
ATOM   3441 2HD1 ILE A 216       1.356   6.538  -6.916  1.00  1.05           H  
ATOM   3442 3HD1 ILE A 216       1.560   5.914  -8.551  1.00  1.05           H  
ATOM   3443  N   ASN A 217      -4.077   6.095  -7.426  1.00  1.09           N  
ATOM   3444  CA  ASN A 217      -5.297   5.298  -7.486  1.00  1.09           C  
ATOM   3445  C   ASN A 217      -6.587   6.124  -7.588  1.00  1.09           C  
ATOM   3446  O   ASN A 217      -7.522   5.737  -8.297  1.00  1.09           O  
ATOM   3447  CB  ASN A 217      -5.358   4.402  -6.271  1.00  1.09           C  
ATOM   3448  CG  ASN A 217      -4.357   3.300  -6.336  1.00  1.09           C  
ATOM   3449  OD1 ASN A 217      -3.924   2.890  -7.422  1.00  1.09           O  
ATOM   3450  ND2 ASN A 217      -3.965   2.802  -5.193  1.00  1.09           N  
ATOM   3451  H   ASN A 217      -3.591   6.200  -6.533  1.00  1.09           H  
ATOM   3452  HA  ASN A 217      -5.247   4.675  -8.378  1.00  1.09           H  
ATOM   3453 1HB  ASN A 217      -5.163   4.999  -5.375  1.00  1.09           H  
ATOM   3454 2HB  ASN A 217      -6.354   3.977  -6.179  1.00  1.09           H  
ATOM   3455 1HD2 ASN A 217      -3.289   2.064  -5.176  1.00  1.09           H  
ATOM   3456 2HD2 ASN A 217      -4.327   3.167  -4.337  1.00  1.09           H  
ATOM   3457  N   TYR A 218      -6.649   7.247  -6.872  1.00  1.14           N  
ATOM   3458  CA  TYR A 218      -7.844   8.076  -6.826  1.00  1.14           C  
ATOM   3459  C   TYR A 218      -7.525   9.560  -7.031  1.00  1.14           C  
ATOM   3460  O   TYR A 218      -7.865  10.371  -6.160  1.00  1.14           O  
ATOM   3461  CB  TYR A 218      -8.478   7.931  -5.449  1.00  1.14           C  
ATOM   3462  CG  TYR A 218      -8.723   6.520  -5.031  1.00  1.14           C  
ATOM   3463  CD1 TYR A 218      -7.823   5.920  -4.163  1.00  1.14           C  
ATOM   3464  CD2 TYR A 218      -9.821   5.824  -5.485  1.00  1.14           C  
ATOM   3465  CE1 TYR A 218      -8.021   4.624  -3.753  1.00  1.14           C  
ATOM   3466  CE2 TYR A 218     -10.021   4.521  -5.075  1.00  1.14           C  
ATOM   3467  CZ  TYR A 218      -9.125   3.923  -4.211  1.00  1.14           C  
ATOM   3468  OH  TYR A 218      -9.325   2.624  -3.802  1.00  1.14           O  
ATOM   3469  H   TYR A 218      -5.847   7.525  -6.318  1.00  1.14           H  
ATOM   3470  HA  TYR A 218      -8.541   7.742  -7.591  1.00  1.14           H  
ATOM   3471 1HB  TYR A 218      -7.831   8.401  -4.701  1.00  1.14           H  
ATOM   3472 2HB  TYR A 218      -9.427   8.454  -5.433  1.00  1.14           H  
ATOM   3473  HD1 TYR A 218      -6.954   6.481  -3.807  1.00  1.14           H  
ATOM   3474  HD2 TYR A 218     -10.527   6.298  -6.166  1.00  1.14           H  
ATOM   3475  HE1 TYR A 218      -7.313   4.156  -3.070  1.00  1.14           H  
ATOM   3476  HE2 TYR A 218     -10.887   3.965  -5.433  1.00  1.14           H  
ATOM   3477  HH  TYR A 218     -10.118   2.277  -4.219  1.00  1.14           H  
ATOM   3478  N   PRO A 219      -6.986   9.985  -8.185  1.00  1.21           N  
ATOM   3479  CA  PRO A 219      -6.495  11.337  -8.425  1.00  1.21           C  
ATOM   3480  C   PRO A 219      -7.585  12.392  -8.334  1.00  1.21           C  
ATOM   3481  O   PRO A 219      -7.327  13.541  -7.991  1.00  1.21           O  
ATOM   3482  CB  PRO A 219      -5.938  11.243  -9.847  1.00  1.21           C  
ATOM   3483  CG  PRO A 219      -6.668  10.065 -10.482  1.00  1.21           C  
ATOM   3484  CD  PRO A 219      -6.892   9.086  -9.352  1.00  1.21           C  
ATOM   3485  HA  PRO A 219      -5.688  11.554  -7.709  1.00  1.21           H  
ATOM   3486 1HB  PRO A 219      -6.121  12.190 -10.359  1.00  1.21           H  
ATOM   3487 2HB  PRO A 219      -4.843  11.102  -9.811  1.00  1.21           H  
ATOM   3488 1HG  PRO A 219      -7.605  10.409 -10.943  1.00  1.21           H  
ATOM   3489 2HG  PRO A 219      -6.054   9.635 -11.287  1.00  1.21           H  
ATOM   3490 1HD  PRO A 219      -7.817   8.529  -9.523  1.00  1.21           H  
ATOM   3491 2HD  PRO A 219      -6.017   8.426  -9.264  1.00  1.21           H  
ATOM   3492  N   GLU A 220      -8.835  11.979  -8.525  1.00  1.29           N  
ATOM   3493  CA  GLU A 220      -9.965  12.900  -8.468  1.00  1.29           C  
ATOM   3494  C   GLU A 220     -10.137  13.482  -7.072  1.00  1.29           C  
ATOM   3495  O   GLU A 220     -10.617  14.606  -6.896  1.00  1.29           O  
ATOM   3496  CB  GLU A 220     -11.252  12.207  -8.905  1.00  1.29           C  
ATOM   3497  CG  GLU A 220     -11.301  11.841 -10.397  1.00  1.29           C  
ATOM   3498  CD  GLU A 220     -11.251  13.053 -11.323  1.00  1.29           C  
ATOM   3499  OE1 GLU A 220     -12.014  13.977 -11.118  1.00  1.29           O  
ATOM   3500  OE2 GLU A 220     -10.458  13.042 -12.238  1.00  1.29           O  
ATOM   3501  H   GLU A 220      -9.008  11.017  -8.763  1.00  1.29           H  
ATOM   3502  HA  GLU A 220      -9.769  13.722  -9.155  1.00  1.29           H  
ATOM   3503 1HB  GLU A 220     -11.383  11.292  -8.328  1.00  1.29           H  
ATOM   3504 2HB  GLU A 220     -12.102  12.856  -8.689  1.00  1.29           H  
ATOM   3505 1HG  GLU A 220     -10.452  11.194 -10.621  1.00  1.29           H  
ATOM   3506 2HG  GLU A 220     -12.213  11.278 -10.592  1.00  1.29           H  
ATOM   3507  N   THR A 221      -9.726  12.735  -6.053  1.00  1.38           N  
ATOM   3508  CA  THR A 221      -9.915  13.213  -4.699  1.00  1.38           C  
ATOM   3509  C   THR A 221      -8.987  14.381  -4.427  1.00  1.38           C  
ATOM   3510  O   THR A 221      -9.227  15.176  -3.529  1.00  1.38           O  
ATOM   3511  CB  THR A 221      -9.664  12.092  -3.677  1.00  1.38           C  
ATOM   3512  OG1 THR A 221      -8.319  11.617  -3.807  1.00  1.38           O  
ATOM   3513  CG2 THR A 221     -10.604  10.954  -3.930  1.00  1.38           C  
ATOM   3514  H   THR A 221      -9.265  11.839  -6.213  1.00  1.38           H  
ATOM   3515  HA  THR A 221     -10.942  13.559  -4.588  1.00  1.38           H  
ATOM   3516  HB  THR A 221      -9.813  12.473  -2.668  1.00  1.38           H  
ATOM   3517  HG1 THR A 221      -8.218  11.130  -4.652  1.00  1.38           H  
ATOM   3518 1HG2 THR A 221     -10.415  10.173  -3.210  1.00  1.38           H  
ATOM   3519 2HG2 THR A 221     -11.631  11.300  -3.831  1.00  1.38           H  
ATOM   3520 3HG2 THR A 221     -10.444  10.573  -4.937  1.00  1.38           H  
ATOM   3521  N   PHE A 222      -7.949  14.528  -5.242  1.00  1.48           N  
ATOM   3522  CA  PHE A 222      -6.984  15.580  -5.067  1.00  1.48           C  
ATOM   3523  C   PHE A 222      -7.265  16.750  -5.999  1.00  1.48           C  
ATOM   3524  O   PHE A 222      -6.425  17.625  -6.188  1.00  1.48           O  
ATOM   3525  CB  PHE A 222      -5.576  15.026  -5.246  1.00  1.48           C  
ATOM   3526  CG  PHE A 222      -5.099  14.144  -4.086  1.00  1.48           C  
ATOM   3527  CD1 PHE A 222      -5.223  12.775  -4.129  1.00  1.48           C  
ATOM   3528  CD2 PHE A 222      -4.505  14.708  -2.954  1.00  1.48           C  
ATOM   3529  CE1 PHE A 222      -4.766  11.991  -3.079  1.00  1.48           C  
ATOM   3530  CE2 PHE A 222      -4.047  13.938  -1.914  1.00  1.48           C  
ATOM   3531  CZ  PHE A 222      -4.174  12.573  -1.975  1.00  1.48           C  
ATOM   3532  H   PHE A 222      -7.816  13.896  -6.027  1.00  1.48           H  
ATOM   3533  HA  PHE A 222      -7.063  15.944  -4.044  1.00  1.48           H  
ATOM   3534 1HB  PHE A 222      -5.562  14.431  -6.154  1.00  1.48           H  
ATOM   3535 2HB  PHE A 222      -4.873  15.842  -5.376  1.00  1.48           H  
ATOM   3536  HD1 PHE A 222      -5.693  12.311  -5.000  1.00  1.48           H  
ATOM   3537  HD2 PHE A 222      -4.402  15.767  -2.894  1.00  1.48           H  
ATOM   3538  HE1 PHE A 222      -4.877  10.912  -3.127  1.00  1.48           H  
ATOM   3539  HE2 PHE A 222      -3.585  14.408  -1.047  1.00  1.48           H  
ATOM   3540  HZ  PHE A 222      -3.814  11.952  -1.154  1.00  1.48           H  
ATOM   3541  N   ASN A 223      -8.499  16.843  -6.512  1.00  1.59           N  
ATOM   3542  CA  ASN A 223      -8.889  17.984  -7.340  1.00  1.59           C  
ATOM   3543  C   ASN A 223      -8.772  19.292  -6.547  1.00  1.59           C  
ATOM   3544  O   ASN A 223      -8.592  20.360  -7.115  1.00  1.59           O  
ATOM   3545  CB  ASN A 223     -10.292  17.802  -7.905  1.00  1.59           C  
ATOM   3546  CG  ASN A 223     -10.358  16.804  -9.066  1.00  1.59           C  
ATOM   3547  OD1 ASN A 223      -9.340  16.518  -9.714  1.00  1.59           O  
ATOM   3548  ND2 ASN A 223     -11.538  16.286  -9.330  1.00  1.59           N  
ATOM   3549  H   ASN A 223      -9.179  16.093  -6.369  1.00  1.59           H  
ATOM   3550  HA  ASN A 223      -8.195  18.056  -8.174  1.00  1.59           H  
ATOM   3551 1HB  ASN A 223     -10.954  17.451  -7.110  1.00  1.59           H  
ATOM   3552 2HB  ASN A 223     -10.673  18.764  -8.247  1.00  1.59           H  
ATOM   3553 1HD2 ASN A 223     -11.652  15.600 -10.079  1.00  1.59           H  
ATOM   3554 2HD2 ASN A 223     -12.328  16.541  -8.778  1.00  1.59           H  
ATOM   3555  N   PHE A 224      -8.813  19.198  -5.223  1.00  1.74           N  
ATOM   3556  CA  PHE A 224      -8.720  20.336  -4.312  1.00  1.74           C  
ATOM   3557  C   PHE A 224      -7.326  20.977  -4.336  1.00  1.74           C  
ATOM   3558  O   PHE A 224      -7.121  22.080  -3.812  1.00  1.74           O  
ATOM   3559  CB  PHE A 224      -8.998  19.863  -2.892  1.00  1.74           C  
ATOM   3560  CG  PHE A 224     -10.404  19.457  -2.650  1.00  1.74           C  
ATOM   3561  CD1 PHE A 224     -10.721  18.115  -2.548  1.00  1.74           C  
ATOM   3562  CD2 PHE A 224     -11.415  20.395  -2.514  1.00  1.74           C  
ATOM   3563  CE1 PHE A 224     -12.017  17.708  -2.315  1.00  1.74           C  
ATOM   3564  CE2 PHE A 224     -12.718  19.995  -2.280  1.00  1.74           C  
ATOM   3565  CZ  PHE A 224     -13.019  18.648  -2.180  1.00  1.74           C  
ATOM   3566  H   PHE A 224      -8.942  18.279  -4.825  1.00  1.74           H  
ATOM   3567  HA  PHE A 224      -9.457  21.083  -4.610  1.00  1.74           H  
ATOM   3568 1HB  PHE A 224      -8.357  19.009  -2.668  1.00  1.74           H  
ATOM   3569 2HB  PHE A 224      -8.741  20.657  -2.187  1.00  1.74           H  
ATOM   3570  HD1 PHE A 224      -9.930  17.374  -2.655  1.00  1.74           H  
ATOM   3571  HD2 PHE A 224     -11.173  21.456  -2.592  1.00  1.74           H  
ATOM   3572  HE1 PHE A 224     -12.245  16.644  -2.237  1.00  1.74           H  
ATOM   3573  HE2 PHE A 224     -13.507  20.738  -2.174  1.00  1.74           H  
ATOM   3574  HZ  PHE A 224     -14.045  18.332  -1.994  1.00  1.74           H  
ATOM   3575  N   LEU A 225      -6.357  20.245  -4.878  1.00  1.89           N  
ATOM   3576  CA  LEU A 225      -4.986  20.700  -4.953  1.00  1.89           C  
ATOM   3577  C   LEU A 225      -4.682  21.383  -6.291  1.00  1.89           C  
ATOM   3578  O   LEU A 225      -3.555  21.838  -6.493  1.00  1.89           O  
ATOM   3579  CB  LEU A 225      -4.037  19.518  -4.843  1.00  1.89           C  
ATOM   3580  CG  LEU A 225      -3.796  18.923  -3.471  1.00  1.89           C  
ATOM   3581  CD1 LEU A 225      -5.129  18.438  -2.905  1.00  1.89           C  
ATOM   3582  CD2 LEU A 225      -2.786  17.834  -3.625  1.00  1.89           C  
ATOM   3583  H   LEU A 225      -6.572  19.339  -5.293  1.00  1.89           H  
ATOM   3584  HA  LEU A 225      -4.801  21.402  -4.142  1.00  1.89           H  
ATOM   3585 1HB  LEU A 225      -4.353  18.734  -5.518  1.00  1.89           H  
ATOM   3586 2HB  LEU A 225      -3.087  19.884  -5.170  1.00  1.89           H  
ATOM   3587  HG  LEU A 225      -3.405  19.641  -2.807  1.00  1.89           H  
ATOM   3588 1HD1 LEU A 225      -4.995  17.999  -1.939  1.00  1.89           H  
ATOM   3589 2HD1 LEU A 225      -5.796  19.272  -2.813  1.00  1.89           H  
ATOM   3590 3HD1 LEU A 225      -5.552  17.710  -3.571  1.00  1.89           H  
ATOM   3591 1HD2 LEU A 225      -2.569  17.370  -2.676  1.00  1.89           H  
ATOM   3592 2HD2 LEU A 225      -3.155  17.091  -4.315  1.00  1.89           H  
ATOM   3593 3HD2 LEU A 225      -1.884  18.276  -4.017  1.00  1.89           H  
ATOM   3594  N   LYS A 226      -5.665  21.448  -7.209  1.00  2.06           N  
ATOM   3595  CA  LYS A 226      -5.406  21.995  -8.544  1.00  2.06           C  
ATOM   3596  C   LYS A 226      -6.671  22.322  -9.331  1.00  2.06           C  
ATOM   3597  O   LYS A 226      -7.628  22.869  -8.782  1.00  2.06           O  
ATOM   3598  OXT LYS A 226      -6.573  22.371 -10.555  1.00  2.06           O  
ATOM   3599  CB  LYS A 226      -4.582  21.012  -9.366  1.00  2.06           C  
ATOM   3600  CG  LYS A 226      -5.261  19.639  -9.575  1.00  2.06           C  
ATOM   3601  CD  LYS A 226      -6.051  19.564 -10.877  1.00  2.06           C  
ATOM   3602  CE  LYS A 226      -6.564  18.142 -11.106  1.00  2.06           C  
ATOM   3603  NZ  LYS A 226      -7.343  18.001 -12.366  1.00  2.06           N  
ATOM   3604  H   LYS A 226      -6.599  21.087  -7.002  1.00  2.06           H  
ATOM   3605  HA  LYS A 226      -4.822  22.901  -8.435  1.00  2.06           H  
ATOM   3606 1HB  LYS A 226      -4.385  21.435 -10.351  1.00  2.06           H  
ATOM   3607 2HB  LYS A 226      -3.629  20.869  -8.890  1.00  2.06           H  
ATOM   3608 1HG  LYS A 226      -4.513  18.857  -9.608  1.00  2.06           H  
ATOM   3609 2HG  LYS A 226      -5.933  19.432  -8.739  1.00  2.06           H  
ATOM   3610 1HD  LYS A 226      -6.898  20.248 -10.837  1.00  2.06           H  
ATOM   3611 2HD  LYS A 226      -5.406  19.847 -11.712  1.00  2.06           H  
ATOM   3612 1HE  LYS A 226      -5.727  17.479 -11.139  1.00  2.06           H  
ATOM   3613 2HE  LYS A 226      -7.191  17.860 -10.277  1.00  2.06           H  
ATOM   3614 1HZ  LYS A 226      -7.646  17.033 -12.456  1.00  2.06           H  
ATOM   3615 2HZ  LYS A 226      -8.146  18.607 -12.337  1.00  2.06           H  
ATOM   3616 3HZ  LYS A 226      -6.760  18.246 -13.155  1.00  2.06           H  
TER    3617
ENDMDL

REMARK ID 613640 MODEL 2 SP15_011
PFRMAT TS
TARGET SP15_011
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   MET A   1       1.496   0.738   2.182  1.00  6.78           N  
ATOM      2  CA  MET A   1       2.927   0.918   1.944  1.00  6.78           C  
ATOM      3  C   MET A   1       3.262   2.220   1.205  1.00  6.78           C  
ATOM      4  O   MET A   1       4.246   2.881   1.545  1.00  6.78           O  
ATOM      5  CB  MET A   1       3.534  -0.291   1.237  1.00  6.78           C  
ATOM      6  CG  MET A   1       5.072  -0.256   1.196  1.00  6.78           C  
ATOM      7  SD  MET A   1       5.826  -1.775   0.546  1.00  6.78           S  
ATOM      8  CE  MET A   1       7.562  -1.498   0.930  1.00  6.78           C  
ATOM      9 1H   MET A   1       1.381  -0.105   2.740  1.00  6.78           H  
ATOM     10 2H   MET A   1       1.174   1.485   2.789  1.00  6.78           H  
ATOM     11 3H   MET A   1       0.949   0.686   1.340  1.00  6.78           H  
ATOM     12  HA  MET A   1       3.408   0.985   2.920  1.00  6.78           H  
ATOM     13 1HB  MET A   1       3.220  -1.200   1.740  1.00  6.78           H  
ATOM     14 2HB  MET A   1       3.169  -0.335   0.212  1.00  6.78           H  
ATOM     15 1HG  MET A   1       5.387   0.578   0.574  1.00  6.78           H  
ATOM     16 2HG  MET A   1       5.451  -0.084   2.188  1.00  6.78           H  
ATOM     17 1HE  MET A   1       8.155  -2.335   0.584  1.00  6.78           H  
ATOM     18 2HE  MET A   1       7.907  -0.593   0.443  1.00  6.78           H  
ATOM     19 3HE  MET A   1       7.675  -1.400   2.005  1.00  6.78           H  
ATOM     20  N   THR A   2       2.459   2.624   0.212  1.00  6.44           N  
ATOM     21  CA  THR A   2       2.764   3.865  -0.524  1.00  6.44           C  
ATOM     22  C   THR A   2       2.967   5.067   0.403  1.00  6.44           C  
ATOM     23  O   THR A   2       3.893   5.852   0.202  1.00  6.44           O  
ATOM     24  CB  THR A   2       1.664   4.218  -1.535  1.00  6.44           C  
ATOM     25  OG1 THR A   2       1.537   3.160  -2.498  1.00  6.44           O  
ATOM     26  CG2 THR A   2       2.024   5.522  -2.241  1.00  6.44           C  
ATOM     27  H   THR A   2       1.655   2.085  -0.070  1.00  6.44           H  
ATOM     28  HA  THR A   2       3.691   3.712  -1.077  1.00  6.44           H  
ATOM     29  HB  THR A   2       0.714   4.344  -1.015  1.00  6.44           H  
ATOM     30  HG1 THR A   2       0.880   3.406  -3.159  1.00  6.44           H  
ATOM     31 1HG2 THR A   2       1.244   5.778  -2.955  1.00  6.44           H  
ATOM     32 2HG2 THR A   2       2.112   6.318  -1.500  1.00  6.44           H  
ATOM     33 3HG2 THR A   2       2.972   5.407  -2.763  1.00  6.44           H  
ATOM     34  N   ASP A   3       2.114   5.205   1.420  1.00  6.07           N  
ATOM     35  CA  ASP A   3       2.215   6.310   2.373  1.00  6.07           C  
ATOM     36  C   ASP A   3       3.542   6.298   3.139  1.00  6.07           C  
ATOM     37  O   ASP A   3       3.987   7.335   3.648  1.00  6.07           O  
ATOM     38  CB  ASP A   3       1.051   6.275   3.358  1.00  6.07           C  
ATOM     39  CG  ASP A   3      -0.285   6.661   2.716  1.00  6.07           C  
ATOM     40  OD1 ASP A   3      -0.276   7.157   1.613  1.00  6.07           O  
ATOM     41  OD2 ASP A   3      -1.299   6.452   3.335  1.00  6.07           O  
ATOM     42  H   ASP A   3       1.374   4.530   1.530  1.00  6.07           H  
ATOM     43  HA  ASP A   3       2.156   7.242   1.820  1.00  6.07           H  
ATOM     44 1HB  ASP A   3       0.963   5.273   3.782  1.00  6.07           H  
ATOM     45 2HB  ASP A   3       1.254   6.959   4.184  1.00  6.07           H  
ATOM     46  N   ILE A   4       4.167   5.127   3.245  1.00  5.71           N  
ATOM     47  CA  ILE A   4       5.418   4.989   3.953  1.00  5.71           C  
ATOM     48  C   ILE A   4       6.486   5.472   3.017  1.00  5.71           C  
ATOM     49  O   ILE A   4       7.368   6.218   3.418  1.00  5.71           O  
ATOM     50  CB  ILE A   4       5.681   3.547   4.395  1.00  5.71           C  
ATOM     51  CG1 ILE A   4       4.537   3.119   5.291  1.00  5.71           C  
ATOM     52  CG2 ILE A   4       7.037   3.433   5.106  1.00  5.71           C  
ATOM     53  CD1 ILE A   4       4.344   4.010   6.471  1.00  5.71           C  
ATOM     54  H   ILE A   4       3.805   4.308   2.777  1.00  5.71           H  
ATOM     55  HA  ILE A   4       5.406   5.624   4.836  1.00  5.71           H  
ATOM     56  HB  ILE A   4       5.688   2.894   3.529  1.00  5.71           H  
ATOM     57 1HG1 ILE A   4       3.615   3.113   4.706  1.00  5.71           H  
ATOM     58 2HG1 ILE A   4       4.721   2.120   5.653  1.00  5.71           H  
ATOM     59 1HG2 ILE A   4       7.205   2.399   5.411  1.00  5.71           H  
ATOM     60 2HG2 ILE A   4       7.825   3.741   4.423  1.00  5.71           H  
ATOM     61 3HG2 ILE A   4       7.047   4.075   5.987  1.00  5.71           H  
ATOM     62 1HD1 ILE A   4       3.503   3.647   7.051  1.00  5.71           H  
ATOM     63 2HD1 ILE A   4       5.246   4.014   7.082  1.00  5.71           H  
ATOM     64 3HD1 ILE A   4       4.134   5.023   6.129  1.00  5.71           H  
ATOM     65  N   LYS A   5       6.392   5.086   1.750  1.00  5.38           N  
ATOM     66  CA  LYS A   5       7.376   5.554   0.786  1.00  5.38           C  
ATOM     67  C   LYS A   5       7.317   7.086   0.701  1.00  5.38           C  
ATOM     68  O   LYS A   5       8.354   7.758   0.627  1.00  5.38           O  
ATOM     69  CB  LYS A   5       7.133   4.922  -0.582  1.00  5.38           C  
ATOM     70  CG  LYS A   5       7.454   3.434  -0.638  1.00  5.38           C  
ATOM     71  CD  LYS A   5       7.191   2.845  -2.017  1.00  5.38           C  
ATOM     72  CE  LYS A   5       7.528   1.358  -2.060  1.00  5.38           C  
ATOM     73  NZ  LYS A   5       7.267   0.768  -3.401  1.00  5.38           N  
ATOM     74  H   LYS A   5       5.633   4.460   1.473  1.00  5.38           H  
ATOM     75  HA  LYS A   5       8.369   5.269   1.131  1.00  5.38           H  
ATOM     76 1HB  LYS A   5       6.087   5.050  -0.863  1.00  5.38           H  
ATOM     77 2HB  LYS A   5       7.737   5.429  -1.332  1.00  5.38           H  
ATOM     78 1HG  LYS A   5       8.494   3.306  -0.402  1.00  5.38           H  
ATOM     79 2HG  LYS A   5       6.854   2.904   0.106  1.00  5.38           H  
ATOM     80 1HD  LYS A   5       6.138   2.979  -2.274  1.00  5.38           H  
ATOM     81 2HD  LYS A   5       7.801   3.363  -2.757  1.00  5.38           H  
ATOM     82 1HE  LYS A   5       8.580   1.220  -1.811  1.00  5.38           H  
ATOM     83 2HE  LYS A   5       6.921   0.837  -1.326  1.00  5.38           H  
ATOM     84 1HZ  LYS A   5       7.501  -0.215  -3.385  1.00  5.38           H  
ATOM     85 2HZ  LYS A   5       6.293   0.879  -3.635  1.00  5.38           H  
ATOM     86 3HZ  LYS A   5       7.835   1.238  -4.091  1.00  5.38           H  
ATOM     87  N   LEU A   6       6.102   7.643   0.768  1.00  5.10           N  
ATOM     88  CA  LEU A   6       5.951   9.091   0.751  1.00  5.10           C  
ATOM     89  C   LEU A   6       6.541   9.699   2.027  1.00  5.10           C  
ATOM     90  O   LEU A   6       7.244  10.714   1.974  1.00  5.10           O  
ATOM     91  CB  LEU A   6       4.474   9.453   0.621  1.00  5.10           C  
ATOM     92  CG  LEU A   6       3.838   9.090  -0.732  1.00  5.10           C  
ATOM     93  CD1 LEU A   6       2.337   9.325  -0.672  1.00  5.10           C  
ATOM     94  CD2 LEU A   6       4.482   9.916  -1.824  1.00  5.10           C  
ATOM     95  H   LEU A   6       5.278   7.043   0.796  1.00  5.10           H  
ATOM     96  HA  LEU A   6       6.487   9.488  -0.107  1.00  5.10           H  
ATOM     97 1HB  LEU A   6       3.921   8.935   1.399  1.00  5.10           H  
ATOM     98 2HB  LEU A   6       4.362  10.524   0.772  1.00  5.10           H  
ATOM     99  HG  LEU A   6       4.005   8.038  -0.939  1.00  5.10           H  
ATOM    100 1HD1 LEU A   6       1.890   9.056  -1.627  1.00  5.10           H  
ATOM    101 2HD1 LEU A   6       1.897   8.713   0.111  1.00  5.10           H  
ATOM    102 3HD1 LEU A   6       2.140  10.373  -0.462  1.00  5.10           H  
ATOM    103 1HD2 LEU A   6       4.039   9.652  -2.784  1.00  5.10           H  
ATOM    104 2HD2 LEU A   6       4.317  10.975  -1.626  1.00  5.10           H  
ATOM    105 3HD2 LEU A   6       5.553   9.713  -1.848  1.00  5.10           H  
ATOM    106  N   SER A   7       6.321   9.046   3.170  1.00  4.89           N  
ATOM    107  CA  SER A   7       6.872   9.537   4.422  1.00  4.89           C  
ATOM    108  C   SER A   7       8.393   9.522   4.350  1.00  4.89           C  
ATOM    109  O   SER A   7       9.058  10.441   4.822  1.00  4.89           O  
ATOM    110  CB  SER A   7       6.403   8.682   5.583  1.00  4.89           C  
ATOM    111  OG  SER A   7       5.012   8.785   5.758  1.00  4.89           O  
ATOM    112  H   SER A   7       5.718   8.224   3.192  1.00  4.89           H  
ATOM    113  HA  SER A   7       6.537  10.562   4.575  1.00  4.89           H  
ATOM    114 1HB  SER A   7       6.675   7.647   5.408  1.00  4.89           H  
ATOM    115 2HB  SER A   7       6.910   9.001   6.490  1.00  4.89           H  
ATOM    116  HG  SER A   7       4.610   8.379   4.954  1.00  4.89           H  
ATOM    117  N   LEU A   8       8.951   8.480   3.737  1.00  4.76           N  
ATOM    118  CA  LEU A   8      10.389   8.360   3.592  1.00  4.76           C  
ATOM    119  C   LEU A   8      10.935   9.444   2.646  1.00  4.76           C  
ATOM    120  O   LEU A   8      12.003  10.018   2.864  1.00  4.76           O  
ATOM    121  CB  LEU A   8      10.746   6.955   3.128  1.00  4.76           C  
ATOM    122  CG  LEU A   8      10.450   5.881   4.183  1.00  4.76           C  
ATOM    123  CD1 LEU A   8      10.690   4.528   3.617  1.00  4.76           C  
ATOM    124  CD2 LEU A   8      11.266   6.126   5.346  1.00  4.76           C  
ATOM    125  H   LEU A   8       8.353   7.737   3.385  1.00  4.76           H  
ATOM    126  HA  LEU A   8      10.815   8.485   4.575  1.00  4.76           H  
ATOM    127 1HB  LEU A   8      10.171   6.723   2.233  1.00  4.76           H  
ATOM    128 2HB  LEU A   8      11.807   6.918   2.886  1.00  4.76           H  
ATOM    129  HG  LEU A   8       9.422   5.939   4.480  1.00  4.76           H  
ATOM    130 1HD1 LEU A   8      10.465   3.771   4.369  1.00  4.76           H  
ATOM    131 2HD1 LEU A   8      10.035   4.405   2.769  1.00  4.76           H  
ATOM    132 3HD1 LEU A   8      11.725   4.433   3.306  1.00  4.76           H  
ATOM    133 1HD2 LEU A   8      11.041   5.369   6.096  1.00  4.76           H  
ATOM    134 2HD2 LEU A   8      12.301   6.067   5.058  1.00  4.76           H  
ATOM    135 3HD2 LEU A   8      11.051   7.117   5.747  1.00  4.76           H  
ATOM    136  N   SER A   9      10.164   9.797   1.621  1.00  4.65           N  
ATOM    137  CA  SER A   9      10.573  10.859   0.707  1.00  4.65           C  
ATOM    138  C   SER A   9      10.688  12.195   1.468  1.00  4.65           C  
ATOM    139  O   SER A   9      11.441  13.090   1.076  1.00  4.65           O  
ATOM    140  CB  SER A   9       9.575  10.975  -0.429  1.00  4.65           C  
ATOM    141  OG  SER A   9       9.570   9.806  -1.214  1.00  4.65           O  
ATOM    142  H   SER A   9       9.299   9.289   1.440  1.00  4.65           H  
ATOM    143  HA  SER A   9      11.550  10.608   0.296  1.00  4.65           H  
ATOM    144 1HB  SER A   9       8.585  11.153  -0.031  1.00  4.65           H  
ATOM    145 2HB  SER A   9       9.832  11.831  -1.047  1.00  4.65           H  
ATOM    146  HG  SER A   9       9.306   9.079  -0.609  1.00  4.65           H  
ATOM    147  N   LYS A  10       9.962  12.284   2.588  1.00  4.52           N  
ATOM    148  CA  LYS A  10       9.904  13.427   3.493  1.00  4.52           C  
ATOM    149  C   LYS A  10      10.806  13.293   4.745  1.00  4.52           C  
ATOM    150  O   LYS A  10      10.605  14.012   5.727  1.00  4.52           O  
ATOM    151  CB  LYS A  10       8.454  13.657   3.921  1.00  4.52           C  
ATOM    152  CG  LYS A  10       7.528  14.051   2.776  1.00  4.52           C  
ATOM    153  CD  LYS A  10       6.102  14.255   3.256  1.00  4.52           C  
ATOM    154  CE  LYS A  10       5.181  14.645   2.107  1.00  4.52           C  
ATOM    155  NZ  LYS A  10       3.777  14.845   2.564  1.00  4.52           N  
ATOM    156  H   LYS A  10       9.344  11.500   2.795  1.00  4.52           H  
ATOM    157  HA  LYS A  10      10.241  14.304   2.943  1.00  4.52           H  
ATOM    158 1HB  LYS A  10       8.060  12.747   4.366  1.00  4.52           H  
ATOM    159 2HB  LYS A  10       8.417  14.437   4.677  1.00  4.52           H  
ATOM    160 1HG  LYS A  10       7.887  14.971   2.317  1.00  4.52           H  
ATOM    161 2HG  LYS A  10       7.537  13.265   2.022  1.00  4.52           H  
ATOM    162 1HD  LYS A  10       5.741  13.322   3.698  1.00  4.52           H  
ATOM    163 2HD  LYS A  10       6.076  15.033   4.015  1.00  4.52           H  
ATOM    164 1HE  LYS A  10       5.543  15.568   1.657  1.00  4.52           H  
ATOM    165 2HE  LYS A  10       5.198  13.854   1.354  1.00  4.52           H  
ATOM    166 1HZ  LYS A  10       3.198  15.101   1.776  1.00  4.52           H  
ATOM    167 2HZ  LYS A  10       3.431  13.988   2.972  1.00  4.52           H  
ATOM    168 3HZ  LYS A  10       3.748  15.582   3.254  1.00  4.52           H  
ATOM    169  N   LEU A  11      11.802  12.396   4.713  1.00  4.37           N  
ATOM    170  CA  LEU A  11      12.723  12.190   5.846  1.00  4.37           C  
ATOM    171  C   LEU A  11      13.463  13.381   6.415  1.00  4.37           C  
ATOM    172  O   LEU A  11      13.873  14.316   5.721  1.00  4.37           O  
ATOM    173  CB  LEU A  11      13.796  11.148   5.520  1.00  4.37           C  
ATOM    174  CG  LEU A  11      13.367   9.743   5.579  1.00  4.37           C  
ATOM    175  CD1 LEU A  11      14.377   8.852   4.939  1.00  4.37           C  
ATOM    176  CD2 LEU A  11      13.229   9.365   7.006  1.00  4.37           C  
ATOM    177  H   LEU A  11      11.906  11.798   3.893  1.00  4.37           H  
ATOM    178  HA  LEU A  11      12.121  11.781   6.656  1.00  4.37           H  
ATOM    179 1HB  LEU A  11      14.160  11.334   4.511  1.00  4.37           H  
ATOM    180 2HB  LEU A  11      14.621  11.283   6.212  1.00  4.37           H  
ATOM    181  HG  LEU A  11      12.463   9.644   5.112  1.00  4.37           H  
ATOM    182 1HD1 LEU A  11      14.036   7.842   5.008  1.00  4.37           H  
ATOM    183 2HD1 LEU A  11      14.488   9.129   3.890  1.00  4.37           H  
ATOM    184 3HD1 LEU A  11      15.310   8.956   5.439  1.00  4.37           H  
ATOM    185 1HD2 LEU A  11      12.917   8.335   7.059  1.00  4.37           H  
ATOM    186 2HD2 LEU A  11      14.176   9.481   7.501  1.00  4.37           H  
ATOM    187 3HD2 LEU A  11      12.491  10.006   7.482  1.00  4.37           H  
ATOM    188  N   ILE A  12      13.606  13.270   7.729  1.00  4.20           N  
ATOM    189  CA  ILE A  12      14.284  14.148   8.663  1.00  4.20           C  
ATOM    190  C   ILE A  12      15.768  14.233   8.327  1.00  4.20           C  
ATOM    191  O   ILE A  12      16.250  13.467   7.504  1.00  4.20           O  
ATOM    192  CB  ILE A  12      14.097  13.562  10.068  1.00  4.20           C  
ATOM    193  CG1 ILE A  12      14.769  12.199  10.123  1.00  4.20           C  
ATOM    194  CG2 ILE A  12      12.616  13.397  10.371  1.00  4.20           C  
ATOM    195  CD1 ILE A  12      14.813  11.596  11.484  1.00  4.20           C  
ATOM    196  H   ILE A  12      13.186  12.448   8.136  1.00  4.20           H  
ATOM    197  HA  ILE A  12      13.844  15.143   8.603  1.00  4.20           H  
ATOM    198  HB  ILE A  12      14.565  14.209  10.808  1.00  4.20           H  
ATOM    199 1HG1 ILE A  12      14.250  11.517   9.452  1.00  4.20           H  
ATOM    200 2HG1 ILE A  12      15.794  12.314   9.787  1.00  4.20           H  
ATOM    201 1HG2 ILE A  12      12.495  12.966  11.367  1.00  4.20           H  
ATOM    202 2HG2 ILE A  12      12.127  14.371  10.333  1.00  4.20           H  
ATOM    203 3HG2 ILE A  12      12.162  12.735   9.631  1.00  4.20           H  
ATOM    204 1HD1 ILE A  12      15.313  10.643  11.438  1.00  4.20           H  
ATOM    205 2HD1 ILE A  12      15.354  12.255  12.161  1.00  4.20           H  
ATOM    206 3HD1 ILE A  12      13.798  11.448  11.860  1.00  4.20           H  
ATOM    207  N   SER A  13      16.490  15.179   8.915  1.00  4.03           N  
ATOM    208  CA  SER A  13      17.912  15.303   8.605  1.00  4.03           C  
ATOM    209  C   SER A  13      18.676  13.993   8.914  1.00  4.03           C  
ATOM    210  O   SER A  13      18.462  13.411   9.980  1.00  4.03           O  
ATOM    211  CB  SER A  13      18.503  16.436   9.421  1.00  4.03           C  
ATOM    212  OG  SER A  13      19.887  16.545   9.226  1.00  4.03           O  
ATOM    213  H   SER A  13      16.059  15.805   9.580  1.00  4.03           H  
ATOM    214  HA  SER A  13      17.972  15.558   7.554  1.00  4.03           H  
ATOM    215 1HB  SER A  13      18.019  17.372   9.148  1.00  4.03           H  
ATOM    216 2HB  SER A  13      18.299  16.259  10.476  1.00  4.03           H  
ATOM    217  HG  SER A  13      20.251  15.656   9.378  1.00  4.03           H  
ATOM    218  N   PRO A  14      19.578  13.529   8.015  1.00  3.92           N  
ATOM    219  CA  PRO A  14      20.403  12.327   8.123  1.00  3.92           C  
ATOM    220  C   PRO A  14      21.557  12.376   9.110  1.00  3.92           C  
ATOM    221  O   PRO A  14      22.162  13.427   9.340  1.00  3.92           O  
ATOM    222  CB  PRO A  14      20.981  12.199   6.712  1.00  3.92           C  
ATOM    223  CG  PRO A  14      21.019  13.591   6.171  1.00  3.92           C  
ATOM    224  CD  PRO A  14      19.800  14.270   6.746  1.00  3.92           C  
ATOM    225  HA  PRO A  14      19.754  11.467   8.354  1.00  3.92           H  
ATOM    226 1HB  PRO A  14      21.988  11.775   6.784  1.00  3.92           H  
ATOM    227 2HB  PRO A  14      20.397  11.516   6.108  1.00  3.92           H  
ATOM    228 1HG  PRO A  14      21.958  14.082   6.464  1.00  3.92           H  
ATOM    229 2HG  PRO A  14      21.007  13.559   5.070  1.00  3.92           H  
ATOM    230 1HD  PRO A  14      20.054  15.324   6.925  1.00  3.92           H  
ATOM    231 2HD  PRO A  14      18.937  14.143   6.066  1.00  3.92           H  
ATOM    232  N   ASP A  15      21.927  11.193   9.587  1.00  3.91           N  
ATOM    233  CA  ASP A  15      23.124  10.931  10.373  1.00  3.91           C  
ATOM    234  C   ASP A  15      24.117  10.177   9.500  1.00  3.91           C  
ATOM    235  O   ASP A  15      23.849   9.052   9.081  1.00  3.91           O  
ATOM    236  CB  ASP A  15      22.798  10.134  11.644  1.00  3.91           C  
ATOM    237  CG  ASP A  15      24.011   9.881  12.577  1.00  3.91           C  
ATOM    238  OD1 ASP A  15      25.148   9.885  12.121  1.00  3.91           O  
ATOM    239  OD2 ASP A  15      23.778   9.687  13.751  1.00  3.91           O  
ATOM    240  H   ASP A  15      21.324  10.397   9.403  1.00  3.91           H  
ATOM    241  HA  ASP A  15      23.573  11.881  10.664  1.00  3.91           H  
ATOM    242 1HB  ASP A  15      22.031  10.667  12.208  1.00  3.91           H  
ATOM    243 2HB  ASP A  15      22.372   9.171  11.360  1.00  3.91           H  
ATOM    244  N   ILE A  16      25.217  10.820   9.138  1.00  4.02           N  
ATOM    245  CA  ILE A  16      26.199  10.212   8.240  1.00  4.02           C  
ATOM    246  C   ILE A  16      26.972   9.024   8.840  1.00  4.02           C  
ATOM    247  O   ILE A  16      27.704   8.338   8.117  1.00  4.02           O  
ATOM    248  CB  ILE A  16      27.163  11.279   7.717  1.00  4.02           C  
ATOM    249  CG1 ILE A  16      27.973  11.881   8.874  1.00  4.02           C  
ATOM    250  CG2 ILE A  16      26.363  12.360   7.000  1.00  4.02           C  
ATOM    251  CD1 ILE A  16      29.098  12.780   8.416  1.00  4.02           C  
ATOM    252  H   ILE A  16      25.386  11.746   9.509  1.00  4.02           H  
ATOM    253  HA  ILE A  16      25.660   9.825   7.380  1.00  4.02           H  
ATOM    254  HB  ILE A  16      27.867  10.825   7.021  1.00  4.02           H  
ATOM    255 1HG1 ILE A  16      27.303  12.459   9.510  1.00  4.02           H  
ATOM    256 2HG1 ILE A  16      28.398  11.073   9.468  1.00  4.02           H  
ATOM    257 1HG2 ILE A  16      27.042  13.121   6.614  1.00  4.02           H  
ATOM    258 2HG2 ILE A  16      25.811  11.915   6.175  1.00  4.02           H  
ATOM    259 3HG2 ILE A  16      25.661  12.820   7.699  1.00  4.02           H  
ATOM    260 1HD1 ILE A  16      29.628  13.170   9.284  1.00  4.02           H  
ATOM    261 2HD1 ILE A  16      29.788  12.214   7.793  1.00  4.02           H  
ATOM    262 3HD1 ILE A  16      28.688  13.608   7.839  1.00  4.02           H  
ATOM    263  N   VAL A  17      26.858   8.808  10.159  1.00  4.26           N  
ATOM    264  CA  VAL A  17      27.486   7.697  10.883  1.00  4.26           C  
ATOM    265  C   VAL A  17      29.031   7.628  10.756  1.00  4.26           C  
ATOM    266  O   VAL A  17      29.747   7.855  11.728  1.00  4.26           O  
ATOM    267  CB  VAL A  17      26.810   6.372  10.421  1.00  4.26           C  
ATOM    268  CG1 VAL A  17      27.465   5.156  11.037  1.00  4.26           C  
ATOM    269  CG2 VAL A  17      25.348   6.422  10.800  1.00  4.26           C  
ATOM    270  H   VAL A  17      26.241   9.414  10.713  1.00  4.26           H  
ATOM    271  HA  VAL A  17      27.243   7.831  11.940  1.00  4.26           H  
ATOM    272  HB  VAL A  17      26.895   6.276   9.339  1.00  4.26           H  
ATOM    273 1HG1 VAL A  17      26.962   4.260  10.701  1.00  4.26           H  
ATOM    274 2HG1 VAL A  17      28.467   5.103  10.752  1.00  4.26           H  
ATOM    275 3HG1 VAL A  17      27.389   5.226  12.117  1.00  4.26           H  
ATOM    276 1HG2 VAL A  17      24.866   5.522  10.466  1.00  4.26           H  
ATOM    277 2HG2 VAL A  17      25.252   6.512  11.882  1.00  4.26           H  
ATOM    278 3HG2 VAL A  17      24.882   7.274  10.335  1.00  4.26           H  
ATOM    279  N   GLN A  18      29.534   7.249   9.576  1.00  4.60           N  
ATOM    280  CA  GLN A  18      30.971   7.112   9.229  1.00  4.60           C  
ATOM    281  C   GLN A  18      31.792   6.112  10.073  1.00  4.60           C  
ATOM    282  O   GLN A  18      33.006   5.979   9.893  1.00  4.60           O  
ATOM    283  CB  GLN A  18      31.647   8.483   9.289  1.00  4.60           C  
ATOM    284  CG  GLN A  18      31.013   9.490   8.360  1.00  4.60           C  
ATOM    285  CD  GLN A  18      31.221   9.156   6.898  1.00  4.60           C  
ATOM    286  OE1 GLN A  18      32.357   9.181   6.403  1.00  4.60           O  
ATOM    287  NE2 GLN A  18      30.139   8.814   6.211  1.00  4.60           N  
ATOM    288  H   GLN A  18      28.853   7.125   8.833  1.00  4.60           H  
ATOM    289  HA  GLN A  18      31.014   6.770   8.195  1.00  4.60           H  
ATOM    290 1HB  GLN A  18      31.606   8.876  10.304  1.00  4.60           H  
ATOM    291 2HB  GLN A  18      32.696   8.383   9.018  1.00  4.60           H  
ATOM    292 1HG  GLN A  18      29.951   9.512   8.547  1.00  4.60           H  
ATOM    293 2HG  GLN A  18      31.446  10.467   8.556  1.00  4.60           H  
ATOM    294 1HE2 GLN A  18      30.211   8.563   5.244  1.00  4.60           H  
ATOM    295 2HE2 GLN A  18      29.231   8.779   6.673  1.00  4.60           H  
ATOM    296  N   ASN A  19      31.110   5.305  10.873  1.00  4.97           N  
ATOM    297  CA  ASN A  19      31.703   4.292  11.749  1.00  4.97           C  
ATOM    298  C   ASN A  19      32.439   3.204  10.982  1.00  4.97           C  
ATOM    299  O   ASN A  19      33.278   2.495  11.541  1.00  4.97           O  
ATOM    300  CB  ASN A  19      30.633   3.659  12.620  1.00  4.97           C  
ATOM    301  CG  ASN A  19      30.137   4.570  13.701  1.00  4.97           C  
ATOM    302  OD1 ASN A  19      30.786   5.555  14.065  1.00  4.97           O  
ATOM    303  ND2 ASN A  19      28.984   4.254  14.232  1.00  4.97           N  
ATOM    304  H   ASN A  19      30.122   5.474  10.939  1.00  4.97           H  
ATOM    305  HA  ASN A  19      32.433   4.785  12.392  1.00  4.97           H  
ATOM    306 1HB  ASN A  19      29.793   3.348  12.000  1.00  4.97           H  
ATOM    307 2HB  ASN A  19      31.035   2.762  13.087  1.00  4.97           H  
ATOM    308 1HD2 ASN A  19      28.598   4.821  14.961  1.00  4.97           H  
ATOM    309 2HD2 ASN A  19      28.490   3.447  13.911  1.00  4.97           H  
ATOM    310  N   MET A  20      32.116   3.065   9.702  1.00  5.29           N  
ATOM    311  CA  MET A  20      32.697   2.061   8.822  1.00  5.29           C  
ATOM    312  C   MET A  20      34.209   2.207   8.727  1.00  5.29           C  
ATOM    313  O   MET A  20      34.915   1.232   8.446  1.00  5.29           O  
ATOM    314  CB  MET A  20      32.125   2.206   7.435  1.00  5.29           C  
ATOM    315  CG  MET A  20      32.438   1.069   6.510  1.00  5.29           C  
ATOM    316  SD  MET A  20      31.612  -0.432   7.025  1.00  5.29           S  
ATOM    317  CE  MET A  20      32.553  -1.742   6.297  1.00  5.29           C  
ATOM    318  H   MET A  20      31.430   3.698   9.324  1.00  5.29           H  
ATOM    319  HA  MET A  20      32.477   1.071   9.218  1.00  5.29           H  
ATOM    320 1HB  MET A  20      31.045   2.335   7.482  1.00  5.29           H  
ATOM    321 2HB  MET A  20      32.545   3.093   7.025  1.00  5.29           H  
ATOM    322 1HG  MET A  20      32.115   1.317   5.501  1.00  5.29           H  
ATOM    323 2HG  MET A  20      33.506   0.897   6.495  1.00  5.29           H  
ATOM    324 1HE  MET A  20      32.083  -2.696   6.525  1.00  5.29           H  
ATOM    325 2HE  MET A  20      32.591  -1.607   5.219  1.00  5.29           H  
ATOM    326 3HE  MET A  20      33.552  -1.739   6.694  1.00  5.29           H  
ATOM    327  N   THR A  21      34.716   3.420   8.978  1.00  5.51           N  
ATOM    328  CA  THR A  21      36.146   3.663   8.909  1.00  5.51           C  
ATOM    329  C   THR A  21      36.919   2.828   9.914  1.00  5.51           C  
ATOM    330  O   THR A  21      38.130   2.685   9.777  1.00  5.51           O  
ATOM    331  CB  THR A  21      36.503   5.142   9.103  1.00  5.51           C  
ATOM    332  OG1 THR A  21      37.860   5.356   8.642  1.00  5.51           O  
ATOM    333  CG2 THR A  21      36.407   5.527  10.544  1.00  5.51           C  
ATOM    334  H   THR A  21      34.100   4.193   9.233  1.00  5.51           H  
ATOM    335  HA  THR A  21      36.490   3.373   7.932  1.00  5.51           H  
ATOM    336  HB  THR A  21      35.818   5.762   8.525  1.00  5.51           H  
ATOM    337  HG1 THR A  21      37.861   5.395   7.676  1.00  5.51           H  
ATOM    338 1HG2 THR A  21      36.663   6.577  10.665  1.00  5.51           H  
ATOM    339 2HG2 THR A  21      35.386   5.360  10.894  1.00  5.51           H  
ATOM    340 3HG2 THR A  21      37.094   4.925  11.123  1.00  5.51           H  
ATOM    341  N   TYR A  22      36.255   2.315  10.952  1.00  5.66           N  
ATOM    342  CA  TYR A  22      36.948   1.521  11.947  1.00  5.66           C  
ATOM    343  C   TYR A  22      36.673   0.035  11.743  1.00  5.66           C  
ATOM    344  O   TYR A  22      37.030  -0.788  12.590  1.00  5.66           O  
ATOM    345  CB  TYR A  22      36.496   1.922  13.341  1.00  5.66           C  
ATOM    346  CG  TYR A  22      36.751   3.355  13.656  1.00  5.66           C  
ATOM    347  CD1 TYR A  22      35.682   4.236  13.702  1.00  5.66           C  
ATOM    348  CD2 TYR A  22      38.042   3.808  13.867  1.00  5.66           C  
ATOM    349  CE1 TYR A  22      35.900   5.570  13.970  1.00  5.66           C  
ATOM    350  CE2 TYR A  22      38.265   5.143  14.131  1.00  5.66           C  
ATOM    351  CZ  TYR A  22      37.200   6.024  14.185  1.00  5.66           C  
ATOM    352  OH  TYR A  22      37.423   7.356  14.445  1.00  5.66           O  
ATOM    353  H   TYR A  22      35.248   2.457  11.048  1.00  5.66           H  
ATOM    354  HA  TYR A  22      38.021   1.687  11.850  1.00  5.66           H  
ATOM    355 1HB  TYR A  22      35.428   1.746  13.422  1.00  5.66           H  
ATOM    356 2HB  TYR A  22      36.995   1.306  14.087  1.00  5.66           H  
ATOM    357  HD1 TYR A  22      34.667   3.872  13.523  1.00  5.66           H  
ATOM    358  HD2 TYR A  22      38.880   3.112  13.819  1.00  5.66           H  
ATOM    359  HE1 TYR A  22      35.060   6.263  14.006  1.00  5.66           H  
ATOM    360  HE2 TYR A  22      39.280   5.504  14.296  1.00  5.66           H  
ATOM    361  HH  TYR A  22      36.586   7.827  14.441  1.00  5.66           H  
ATOM    362  N   LEU A  23      36.018  -0.310  10.632  1.00  5.82           N  
ATOM    363  CA  LEU A  23      35.691  -1.696  10.358  1.00  5.82           C  
ATOM    364  C   LEU A  23      36.347  -2.227   9.085  1.00  5.82           C  
ATOM    365  O   LEU A  23      36.875  -3.340   9.068  1.00  5.82           O  
ATOM    366  CB  LEU A  23      34.181  -1.887  10.201  1.00  5.82           C  
ATOM    367  CG  LEU A  23      33.838  -3.312   9.987  1.00  5.82           C  
ATOM    368  CD1 LEU A  23      34.271  -4.009  11.228  1.00  5.82           C  
ATOM    369  CD2 LEU A  23      32.381  -3.544   9.733  1.00  5.82           C  
ATOM    370  H   LEU A  23      35.745   0.395   9.955  1.00  5.82           H  
ATOM    371  HA  LEU A  23      36.036  -2.300  11.194  1.00  5.82           H  
ATOM    372 1HB  LEU A  23      33.696  -1.555  11.104  1.00  5.82           H  
ATOM    373 2HB  LEU A  23      33.819  -1.296   9.356  1.00  5.82           H  
ATOM    374  HG  LEU A  23      34.402  -3.681   9.141  1.00  5.82           H  
ATOM    375 1HD1 LEU A  23      34.094  -5.047  11.152  1.00  5.82           H  
ATOM    376 2HD1 LEU A  23      35.332  -3.848  11.383  1.00  5.82           H  
ATOM    377 3HD1 LEU A  23      33.709  -3.613  12.077  1.00  5.82           H  
ATOM    378 1HD2 LEU A  23      32.199  -4.609   9.605  1.00  5.82           H  
ATOM    379 2HD2 LEU A  23      31.830  -3.199  10.563  1.00  5.82           H  
ATOM    380 3HD2 LEU A  23      32.079  -3.016   8.845  1.00  5.82           H  
ATOM    381  N   GLU A  24      36.256  -1.441   8.016  1.00  6.02           N  
ATOM    382  CA  GLU A  24      36.684  -1.853   6.682  1.00  6.02           C  
ATOM    383  C   GLU A  24      38.218  -2.036   6.538  1.00  6.02           C  
ATOM    384  O   GLU A  24      38.973  -1.119   6.862  1.00  6.02           O  
ATOM    385  CB  GLU A  24      36.231  -0.770   5.708  1.00  6.02           C  
ATOM    386  CG  GLU A  24      36.406  -1.015   4.223  1.00  6.02           C  
ATOM    387  CD  GLU A  24      35.558  -2.134   3.642  1.00  6.02           C  
ATOM    388  OE1 GLU A  24      34.722  -2.665   4.341  1.00  6.02           O  
ATOM    389  OE2 GLU A  24      35.733  -2.432   2.479  1.00  6.02           O  
ATOM    390  H   GLU A  24      35.824  -0.524   8.131  1.00  6.02           H  
ATOM    391  HA  GLU A  24      36.147  -2.758   6.439  1.00  6.02           H  
ATOM    392 1HB  GLU A  24      35.210  -0.513   5.883  1.00  6.02           H  
ATOM    393 2HB  GLU A  24      36.812   0.106   5.940  1.00  6.02           H  
ATOM    394 1HG  GLU A  24      36.127  -0.098   3.727  1.00  6.02           H  
ATOM    395 2HG  GLU A  24      37.451  -1.202   4.015  1.00  6.02           H  
ATOM    396  N   PRO A  25      38.707  -3.207   6.072  1.00  6.30           N  
ATOM    397  CA  PRO A  25      40.098  -3.486   5.737  1.00  6.30           C  
ATOM    398  C   PRO A  25      40.539  -2.542   4.627  1.00  6.30           C  
ATOM    399  O   PRO A  25      39.727  -2.179   3.784  1.00  6.30           O  
ATOM    400  CB  PRO A  25      40.059  -4.945   5.262  1.00  6.30           C  
ATOM    401  CG  PRO A  25      38.825  -5.531   5.918  1.00  6.30           C  
ATOM    402  CD  PRO A  25      37.829  -4.394   5.966  1.00  6.30           C  
ATOM    403  HA  PRO A  25      40.725  -3.366   6.633  1.00  6.30           H  
ATOM    404 1HB  PRO A  25      40.015  -4.979   4.163  1.00  6.30           H  
ATOM    405 2HB  PRO A  25      40.983  -5.460   5.559  1.00  6.30           H  
ATOM    406 1HG  PRO A  25      38.458  -6.393   5.338  1.00  6.30           H  
ATOM    407 2HG  PRO A  25      39.069  -5.911   6.927  1.00  6.30           H  
ATOM    408 1HD  PRO A  25      37.219  -4.348   5.049  1.00  6.30           H  
ATOM    409 2HD  PRO A  25      37.229  -4.536   6.877  1.00  6.30           H  
ATOM    410  N   SER A  26      41.817  -2.167   4.574  1.00  6.59           N  
ATOM    411  CA  SER A  26      42.252  -1.270   3.493  1.00  6.59           C  
ATOM    412  C   SER A  26      41.336  -0.046   3.427  1.00  6.59           C  
ATOM    413  O   SER A  26      40.813   0.311   2.362  1.00  6.59           O  
ATOM    414  CB  SER A  26      42.267  -1.992   2.157  1.00  6.59           C  
ATOM    415  OG  SER A  26      43.166  -3.072   2.180  1.00  6.59           O  
ATOM    416  H   SER A  26      42.473  -2.484   5.272  1.00  6.59           H  
ATOM    417  HA  SER A  26      43.264  -0.929   3.712  1.00  6.59           H  
ATOM    418 1HB  SER A  26      41.274  -2.349   1.904  1.00  6.59           H  
ATOM    419 2HB  SER A  26      42.561  -1.291   1.378  1.00  6.59           H  
ATOM    420  HG  SER A  26      44.035  -2.691   2.335  1.00  6.59           H  
ATOM    421  N   ARG A  27      41.245   0.655   4.565  1.00  6.85           N  
ATOM    422  CA  ARG A  27      40.302   1.748   4.839  1.00  6.85           C  
ATOM    423  C   ARG A  27      40.164   2.827   3.764  1.00  6.85           C  
ATOM    424  O   ARG A  27      39.225   3.606   3.795  1.00  6.85           O  
ATOM    425  CB  ARG A  27      40.683   2.434   6.148  1.00  6.85           C  
ATOM    426  CG  ARG A  27      40.454   1.605   7.406  1.00  6.85           C  
ATOM    427  CD  ARG A  27      41.077   2.223   8.644  1.00  6.85           C  
ATOM    428  NE  ARG A  27      40.443   3.484   9.093  1.00  6.85           N  
ATOM    429  CZ  ARG A  27      41.007   4.361   9.945  1.00  6.85           C  
ATOM    430  NH1 ARG A  27      42.219   4.153  10.419  1.00  6.85           N  
ATOM    431  NH2 ARG A  27      40.319   5.429  10.300  1.00  6.85           N  
ATOM    432  H   ARG A  27      41.792   0.320   5.344  1.00  6.85           H  
ATOM    433  HA  ARG A  27      39.328   1.280   4.988  1.00  6.85           H  
ATOM    434 1HB  ARG A  27      41.733   2.711   6.121  1.00  6.85           H  
ATOM    435 2HB  ARG A  27      40.104   3.351   6.257  1.00  6.85           H  
ATOM    436 1HG  ARG A  27      39.376   1.509   7.581  1.00  6.85           H  
ATOM    437 2HG  ARG A  27      40.881   0.612   7.264  1.00  6.85           H  
ATOM    438 1HD  ARG A  27      40.997   1.507   9.460  1.00  6.85           H  
ATOM    439 2HD  ARG A  27      42.127   2.425   8.448  1.00  6.85           H  
ATOM    440  HE  ARG A  27      39.467   3.699   8.816  1.00  6.85           H  
ATOM    441 1HH1 ARG A  27      42.731   3.328  10.142  1.00  6.85           H  
ATOM    442 2HH1 ARG A  27      42.631   4.814  11.059  1.00  6.85           H  
ATOM    443 1HH2 ARG A  27      39.385   5.557   9.900  1.00  6.85           H  
ATOM    444 2HH2 ARG A  27      40.709   6.104  10.937  1.00  6.85           H  
ATOM    445  N   HIS A  28      41.079   2.909   2.824  1.00  7.00           N  
ATOM    446  CA  HIS A  28      40.997   3.904   1.763  1.00  7.00           C  
ATOM    447  C   HIS A  28      39.618   3.841   1.078  1.00  7.00           C  
ATOM    448  O   HIS A  28      39.009   4.868   0.753  1.00  7.00           O  
ATOM    449  CB  HIS A  28      42.094   3.643   0.723  1.00  7.00           C  
ATOM    450  CG  HIS A  28      42.148   4.636  -0.407  1.00  7.00           C  
ATOM    451  ND1 HIS A  28      42.631   5.924  -0.248  1.00  7.00           N  
ATOM    452  CD2 HIS A  28      41.786   4.528  -1.708  1.00  7.00           C  
ATOM    453  CE1 HIS A  28      42.563   6.562  -1.406  1.00  7.00           C  
ATOM    454  NE2 HIS A  28      42.055   5.738  -2.307  1.00  7.00           N  
ATOM    455  H   HIS A  28      41.831   2.238   2.822  1.00  7.00           H  
ATOM    456  HA  HIS A  28      41.131   4.903   2.176  1.00  7.00           H  
ATOM    457 1HB  HIS A  28      43.064   3.635   1.218  1.00  7.00           H  
ATOM    458 2HB  HIS A  28      41.943   2.651   0.293  1.00  7.00           H  
ATOM    459  HD2 HIS A  28      41.361   3.646  -2.189  1.00  7.00           H  
ATOM    460  HE1 HIS A  28      42.873   7.591  -1.586  1.00  7.00           H  
ATOM    461  HE2 HIS A  28      41.889   5.956  -3.279  1.00  7.00           H  
ATOM    462  N   VAL A  29      39.124   2.615   0.868  1.00  6.96           N  
ATOM    463  CA  VAL A  29      37.880   2.374   0.132  1.00  6.96           C  
ATOM    464  C   VAL A  29      36.622   2.865   0.863  1.00  6.96           C  
ATOM    465  O   VAL A  29      35.545   2.942   0.254  1.00  6.96           O  
ATOM    466  CB  VAL A  29      37.708   0.876  -0.159  1.00  6.96           C  
ATOM    467  CG1 VAL A  29      38.887   0.367  -0.953  1.00  6.96           C  
ATOM    468  CG2 VAL A  29      37.529   0.129   1.127  1.00  6.96           C  
ATOM    469  H   VAL A  29      39.656   1.822   1.239  1.00  6.96           H  
ATOM    470  HA  VAL A  29      37.951   2.902  -0.820  1.00  6.96           H  
ATOM    471  HB  VAL A  29      36.826   0.737  -0.772  1.00  6.96           H  
ATOM    472 1HG1 VAL A  29      38.749  -0.688  -1.177  1.00  6.96           H  
ATOM    473 2HG1 VAL A  29      38.970   0.927  -1.882  1.00  6.96           H  
ATOM    474 3HG1 VAL A  29      39.799   0.497  -0.362  1.00  6.96           H  
ATOM    475 1HG2 VAL A  29      37.384  -0.926   0.934  1.00  6.96           H  
ATOM    476 2HG2 VAL A  29      38.402   0.259   1.761  1.00  6.96           H  
ATOM    477 3HG2 VAL A  29      36.658   0.516   1.633  1.00  6.96           H  
ATOM    478  N   VAL A  30      36.772   3.224   2.138  1.00  6.67           N  
ATOM    479  CA  VAL A  30      35.710   3.688   3.012  1.00  6.67           C  
ATOM    480  C   VAL A  30      35.009   4.903   2.465  1.00  6.67           C  
ATOM    481  O   VAL A  30      33.795   5.032   2.626  1.00  6.67           O  
ATOM    482  CB  VAL A  30      36.275   3.959   4.400  1.00  6.67           C  
ATOM    483  CG1 VAL A  30      35.299   4.637   5.293  1.00  6.67           C  
ATOM    484  CG2 VAL A  30      36.627   2.633   4.979  1.00  6.67           C  
ATOM    485  H   VAL A  30      37.702   3.184   2.553  1.00  6.67           H  
ATOM    486  HA  VAL A  30      34.987   2.890   3.121  1.00  6.67           H  
ATOM    487  HB  VAL A  30      37.139   4.604   4.304  1.00  6.67           H  
ATOM    488 1HG1 VAL A  30      35.745   4.801   6.254  1.00  6.67           H  
ATOM    489 2HG1 VAL A  30      35.003   5.598   4.864  1.00  6.67           H  
ATOM    490 3HG1 VAL A  30      34.454   4.003   5.404  1.00  6.67           H  
ATOM    491 1HG2 VAL A  30      37.075   2.745   5.948  1.00  6.67           H  
ATOM    492 2HG2 VAL A  30      35.719   2.038   5.059  1.00  6.67           H  
ATOM    493 3HG2 VAL A  30      37.320   2.132   4.323  1.00  6.67           H  
ATOM    494  N   ASP A  31      35.728   5.791   1.775  1.00  6.09           N  
ATOM    495  CA  ASP A  31      35.060   6.983   1.246  1.00  6.09           C  
ATOM    496  C   ASP A  31      33.870   6.640   0.326  1.00  6.09           C  
ATOM    497  O   ASP A  31      32.985   7.476   0.135  1.00  6.09           O  
ATOM    498  CB  ASP A  31      36.039   7.898   0.502  1.00  6.09           C  
ATOM    499  CG  ASP A  31      36.983   8.691   1.432  1.00  6.09           C  
ATOM    500  OD1 ASP A  31      36.740   8.724   2.621  1.00  6.09           O  
ATOM    501  OD2 ASP A  31      37.914   9.285   0.934  1.00  6.09           O  
ATOM    502  H   ASP A  31      36.726   5.624   1.605  1.00  6.09           H  
ATOM    503  HA  ASP A  31      34.668   7.548   2.093  1.00  6.09           H  
ATOM    504 1HB  ASP A  31      36.650   7.294  -0.172  1.00  6.09           H  
ATOM    505 2HB  ASP A  31      35.479   8.603  -0.112  1.00  6.09           H  
ATOM    506  N   SER A  32      33.866   5.439  -0.277  1.00  5.27           N  
ATOM    507  CA  SER A  32      32.758   5.027  -1.129  1.00  5.27           C  
ATOM    508  C   SER A  32      31.931   3.968  -0.372  1.00  5.27           C  
ATOM    509  O   SER A  32      30.699   4.014  -0.349  1.00  5.27           O  
ATOM    510  CB  SER A  32      33.264   4.509  -2.461  1.00  5.27           C  
ATOM    511  OG  SER A  32      32.197   4.149  -3.308  1.00  5.27           O  
ATOM    512  H   SER A  32      34.613   4.773  -0.095  1.00  5.27           H  
ATOM    513  HA  SER A  32      32.118   5.887  -1.319  1.00  5.27           H  
ATOM    514 1HB  SER A  32      33.858   5.288  -2.936  1.00  5.27           H  
ATOM    515 2HB  SER A  32      33.917   3.649  -2.301  1.00  5.27           H  
ATOM    516  HG  SER A  32      32.043   3.212  -3.163  1.00  5.27           H  
ATOM    517  N   VAL A  33      32.615   3.029   0.284  1.00  4.33           N  
ATOM    518  CA  VAL A  33      31.962   1.931   0.992  1.00  4.33           C  
ATOM    519  C   VAL A  33      31.038   2.399   2.124  1.00  4.33           C  
ATOM    520  O   VAL A  33      29.977   1.812   2.349  1.00  4.33           O  
ATOM    521  CB  VAL A  33      32.999   0.934   1.532  1.00  4.33           C  
ATOM    522  CG1 VAL A  33      32.332  -0.059   2.434  1.00  4.33           C  
ATOM    523  CG2 VAL A  33      33.649   0.206   0.360  1.00  4.33           C  
ATOM    524  H   VAL A  33      33.631   3.054   0.272  1.00  4.33           H  
ATOM    525  HA  VAL A  33      31.362   1.400   0.264  1.00  4.33           H  
ATOM    526  HB  VAL A  33      33.741   1.454   2.094  1.00  4.33           H  
ATOM    527 1HG1 VAL A  33      33.072  -0.768   2.809  1.00  4.33           H  
ATOM    528 2HG1 VAL A  33      31.861   0.448   3.271  1.00  4.33           H  
ATOM    529 3HG1 VAL A  33      31.585  -0.585   1.856  1.00  4.33           H  
ATOM    530 1HG2 VAL A  33      34.389  -0.505   0.737  1.00  4.33           H  
ATOM    531 2HG2 VAL A  33      32.879  -0.328  -0.197  1.00  4.33           H  
ATOM    532 3HG2 VAL A  33      34.136   0.924  -0.294  1.00  4.33           H  
ATOM    533  N   SER A  34      31.440   3.440   2.857  1.00  3.44           N  
ATOM    534  CA  SER A  34      30.674   3.973   3.981  1.00  3.44           C  
ATOM    535  C   SER A  34      29.612   4.955   3.547  1.00  3.44           C  
ATOM    536  O   SER A  34      29.032   5.653   4.383  1.00  3.44           O  
ATOM    537  CB  SER A  34      31.545   4.727   4.938  1.00  3.44           C  
ATOM    538  OG  SER A  34      32.028   5.908   4.368  1.00  3.44           O  
ATOM    539  H   SER A  34      32.323   3.900   2.641  1.00  3.44           H  
ATOM    540  HA  SER A  34      30.194   3.139   4.495  1.00  3.44           H  
ATOM    541 1HB  SER A  34      31.000   4.948   5.856  1.00  3.44           H  
ATOM    542 2HB  SER A  34      32.352   4.113   5.173  1.00  3.44           H  
ATOM    543  HG  SER A  34      32.614   5.636   3.633  1.00  3.44           H  
ATOM    544  N   SER A  35      29.394   5.095   2.249  1.00  2.69           N  
ATOM    545  CA  SER A  35      28.472   6.093   1.767  1.00  2.69           C  
ATOM    546  C   SER A  35      27.011   5.754   2.063  1.00  2.69           C  
ATOM    547  O   SER A  35      26.266   5.300   1.187  1.00  2.69           O  
ATOM    548  CB  SER A  35      28.687   6.275   0.283  1.00  2.69           C  
ATOM    549  OG  SER A  35      27.858   7.274  -0.231  1.00  2.69           O  
ATOM    550  H   SER A  35      29.878   4.519   1.562  1.00  2.69           H  
ATOM    551  HA  SER A  35      28.707   7.034   2.265  1.00  2.69           H  
ATOM    552 1HB  SER A  35      29.734   6.527   0.095  1.00  2.69           H  
ATOM    553 2HB  SER A  35      28.484   5.334  -0.226  1.00  2.69           H  
ATOM    554  HG  SER A  35      28.165   8.094   0.165  1.00  2.69           H  
ATOM    555  N   PHE A  36      26.626   5.981   3.317  1.00  2.13           N  
ATOM    556  CA  PHE A  36      25.268   5.751   3.784  1.00  2.13           C  
ATOM    557  C   PHE A  36      24.876   6.709   4.879  1.00  2.13           C  
ATOM    558  O   PHE A  36      25.727   7.290   5.551  1.00  2.13           O  
ATOM    559  CB  PHE A  36      25.066   4.330   4.315  1.00  2.13           C  
ATOM    560  CG  PHE A  36      25.818   3.908   5.538  1.00  2.13           C  
ATOM    561  CD1 PHE A  36      25.266   4.079   6.801  1.00  2.13           C  
ATOM    562  CD2 PHE A  36      27.052   3.292   5.431  1.00  2.13           C  
ATOM    563  CE1 PHE A  36      25.935   3.659   7.922  1.00  2.13           C  
ATOM    564  CE2 PHE A  36      27.732   2.874   6.557  1.00  2.13           C  
ATOM    565  CZ  PHE A  36      27.175   3.058   7.806  1.00  2.13           C  
ATOM    566  H   PHE A  36      27.344   6.301   3.965  1.00  2.13           H  
ATOM    567  HA  PHE A  36      24.592   5.907   2.944  1.00  2.13           H  
ATOM    568 1HB  PHE A  36      24.016   4.172   4.511  1.00  2.13           H  
ATOM    569 2HB  PHE A  36      25.332   3.687   3.558  1.00  2.13           H  
ATOM    570  HD1 PHE A  36      24.287   4.555   6.894  1.00  2.13           H  
ATOM    571  HD2 PHE A  36      27.489   3.134   4.443  1.00  2.13           H  
ATOM    572  HE1 PHE A  36      25.488   3.804   8.897  1.00  2.13           H  
ATOM    573  HE2 PHE A  36      28.707   2.391   6.453  1.00  2.13           H  
ATOM    574  HZ  PHE A  36      27.709   2.727   8.693  1.00  2.13           H  
ATOM    575  N   THR A  37      23.574   6.850   5.052  1.00  1.75           N  
ATOM    576  CA  THR A  37      23.024   7.665   6.113  1.00  1.75           C  
ATOM    577  C   THR A  37      21.947   6.946   6.888  1.00  1.75           C  
ATOM    578  O   THR A  37      21.229   6.096   6.351  1.00  1.75           O  
ATOM    579  CB  THR A  37      22.421   8.959   5.548  1.00  1.75           C  
ATOM    580  OG1 THR A  37      21.389   8.630   4.608  1.00  1.75           O  
ATOM    581  CG2 THR A  37      23.461   9.836   4.880  1.00  1.75           C  
ATOM    582  H   THR A  37      22.954   6.344   4.421  1.00  1.75           H  
ATOM    583  HA  THR A  37      23.824   7.920   6.810  1.00  1.75           H  
ATOM    584  HB  THR A  37      21.974   9.500   6.373  1.00  1.75           H  
ATOM    585  HG1 THR A  37      21.773   8.107   3.893  1.00  1.75           H  
ATOM    586 1HG2 THR A  37      22.987  10.745   4.513  1.00  1.75           H  
ATOM    587 2HG2 THR A  37      24.227  10.094   5.599  1.00  1.75           H  
ATOM    588 3HG2 THR A  37      23.912   9.305   4.046  1.00  1.75           H  
ATOM    589  N   ARG A  38      21.766   7.348   8.134  1.00  1.52           N  
ATOM    590  CA  ARG A  38      20.676   6.803   8.910  1.00  1.52           C  
ATOM    591  C   ARG A  38      19.765   7.895   9.426  1.00  1.52           C  
ATOM    592  O   ARG A  38      20.185   9.025   9.680  1.00  1.52           O  
ATOM    593  CB  ARG A  38      21.181   5.966  10.072  1.00  1.52           C  
ATOM    594  CG  ARG A  38      21.932   4.697   9.667  1.00  1.52           C  
ATOM    595  CD  ARG A  38      22.340   3.900  10.849  1.00  1.52           C  
ATOM    596  NE  ARG A  38      23.142   2.746  10.481  1.00  1.52           N  
ATOM    597  CZ  ARG A  38      22.647   1.548  10.109  1.00  1.52           C  
ATOM    598  NH1 ARG A  38      21.353   1.359  10.039  1.00  1.52           N  
ATOM    599  NH2 ARG A  38      23.467   0.565   9.815  1.00  1.52           N  
ATOM    600  H   ARG A  38      22.410   8.024   8.542  1.00  1.52           H  
ATOM    601  HA  ARG A  38      20.090   6.156   8.269  1.00  1.52           H  
ATOM    602 1HB  ARG A  38      21.851   6.567  10.689  1.00  1.52           H  
ATOM    603 2HB  ARG A  38      20.333   5.669  10.695  1.00  1.52           H  
ATOM    604 1HG  ARG A  38      21.277   4.082   9.045  1.00  1.52           H  
ATOM    605 2HG  ARG A  38      22.824   4.961   9.099  1.00  1.52           H  
ATOM    606 1HD  ARG A  38      22.923   4.522  11.526  1.00  1.52           H  
ATOM    607 2HD  ARG A  38      21.448   3.545  11.365  1.00  1.52           H  
ATOM    608  HE  ARG A  38      24.146   2.843  10.526  1.00  1.52           H  
ATOM    609 1HH1 ARG A  38      20.716   2.112  10.268  1.00  1.52           H  
ATOM    610 2HH1 ARG A  38      20.990   0.461   9.759  1.00  1.52           H  
ATOM    611 1HH2 ARG A  38      24.460   0.707   9.886  1.00  1.52           H  
ATOM    612 2HH2 ARG A  38      23.101  -0.333   9.540  1.00  1.52           H  
ATOM    613  N   TYR A  39      18.508   7.543   9.598  1.00  1.40           N  
ATOM    614  CA  TYR A  39      17.517   8.449  10.133  1.00  1.40           C  
ATOM    615  C   TYR A  39      16.878   7.725  11.295  1.00  1.40           C  
ATOM    616  O   TYR A  39      16.582   6.534  11.185  1.00  1.40           O  
ATOM    617  CB  TYR A  39      16.491   8.708   9.052  1.00  1.40           C  
ATOM    618  CG  TYR A  39      17.096   9.206   7.766  1.00  1.40           C  
ATOM    619  CD1 TYR A  39      17.630   8.287   6.866  1.00  1.40           C  
ATOM    620  CD2 TYR A  39      17.102  10.524   7.458  1.00  1.40           C  
ATOM    621  CE1 TYR A  39      18.172   8.712   5.688  1.00  1.40           C  
ATOM    622  CE2 TYR A  39      17.627  10.954   6.261  1.00  1.40           C  
ATOM    623  CZ  TYR A  39      18.162  10.049   5.377  1.00  1.40           C  
ATOM    624  OH  TYR A  39      18.694  10.475   4.177  1.00  1.40           O  
ATOM    625  H   TYR A  39      18.225   6.609   9.313  1.00  1.40           H  
ATOM    626  HA  TYR A  39      17.982   9.370  10.486  1.00  1.40           H  
ATOM    627 1HB  TYR A  39      15.947   7.811   8.857  1.00  1.40           H  
ATOM    628 2HB  TYR A  39      15.781   9.447   9.397  1.00  1.40           H  
ATOM    629  HD1 TYR A  39      17.629   7.234   7.101  1.00  1.40           H  
ATOM    630  HD2 TYR A  39      16.689  11.229   8.144  1.00  1.40           H  
ATOM    631  HE1 TYR A  39      18.601   8.003   5.001  1.00  1.40           H  
ATOM    632  HE2 TYR A  39      17.620  12.015   6.018  1.00  1.40           H  
ATOM    633  HH  TYR A  39      18.947   9.710   3.651  1.00  1.40           H  
ATOM    634  N   THR A  40      16.622   8.413  12.393  1.00  1.38           N  
ATOM    635  CA  THR A  40      16.014   7.713  13.516  1.00  1.38           C  
ATOM    636  C   THR A  40      14.754   8.394  14.002  1.00  1.38           C  
ATOM    637  O   THR A  40      14.565   9.586  13.781  1.00  1.38           O  
ATOM    638  CB  THR A  40      17.027   7.575  14.670  1.00  1.38           C  
ATOM    639  OG1 THR A  40      17.391   8.879  15.153  1.00  1.38           O  
ATOM    640  CG2 THR A  40      18.291   6.852  14.183  1.00  1.38           C  
ATOM    641  H   THR A  40      16.864   9.393  12.459  1.00  1.38           H  
ATOM    642  HA  THR A  40      15.731   6.714  13.196  1.00  1.38           H  
ATOM    643  HB  THR A  40      16.574   7.002  15.478  1.00  1.38           H  
ATOM    644  HG1 THR A  40      17.955   8.788  15.926  1.00  1.38           H  
ATOM    645 1HG2 THR A  40      18.991   6.754  15.010  1.00  1.38           H  
ATOM    646 2HG2 THR A  40      18.026   5.861  13.815  1.00  1.38           H  
ATOM    647 3HG2 THR A  40      18.763   7.416  13.383  1.00  1.38           H  
ATOM    648  N   ASN A  41      13.923   7.633  14.716  1.00  1.43           N  
ATOM    649  CA  ASN A  41      12.685   8.135  15.301  1.00  1.43           C  
ATOM    650  C   ASN A  41      11.786   8.679  14.172  1.00  1.43           C  
ATOM    651  O   ASN A  41      11.190   9.753  14.289  1.00  1.43           O  
ATOM    652  CB  ASN A  41      13.018   9.218  16.322  1.00  1.43           C  
ATOM    653  CG  ASN A  41      11.977   9.437  17.402  1.00  1.43           C  
ATOM    654  OD1 ASN A  41      11.383   8.481  17.902  1.00  1.43           O  
ATOM    655  ND2 ASN A  41      11.752  10.677  17.767  1.00  1.43           N  
ATOM    656  H   ASN A  41      14.156   6.656  14.833  1.00  1.43           H  
ATOM    657  HA  ASN A  41      12.159   7.311  15.785  1.00  1.43           H  
ATOM    658 1HB  ASN A  41      13.967   8.975  16.802  1.00  1.43           H  
ATOM    659 2HB  ASN A  41      13.156  10.166  15.804  1.00  1.43           H  
ATOM    660 1HD2 ASN A  41      11.072  10.877  18.476  1.00  1.43           H  
ATOM    661 2HD2 ASN A  41      12.257  11.424  17.335  1.00  1.43           H  
ATOM    662  N   VAL A  42      11.709   7.925  13.066  1.00  1.53           N  
ATOM    663  CA  VAL A  42      10.927   8.328  11.893  1.00  1.53           C  
ATOM    664  C   VAL A  42       9.518   7.760  11.915  1.00  1.53           C  
ATOM    665  O   VAL A  42       9.272   6.672  11.393  1.00  1.53           O  
ATOM    666  CB  VAL A  42      11.606   7.806  10.605  1.00  1.53           C  
ATOM    667  CG1 VAL A  42      10.820   8.265   9.391  1.00  1.53           C  
ATOM    668  CG2 VAL A  42      13.059   8.285  10.540  1.00  1.53           C  
ATOM    669  H   VAL A  42      12.194   7.028  13.063  1.00  1.53           H  
ATOM    670  HA  VAL A  42      10.875   9.416  11.867  1.00  1.53           H  
ATOM    671  HB  VAL A  42      11.591   6.715  10.618  1.00  1.53           H  
ATOM    672 1HG1 VAL A  42      11.270   7.867   8.497  1.00  1.53           H  
ATOM    673 2HG1 VAL A  42       9.797   7.898   9.466  1.00  1.53           H  
ATOM    674 3HG1 VAL A  42      10.813   9.354   9.348  1.00  1.53           H  
ATOM    675 1HG2 VAL A  42      13.530   7.897   9.641  1.00  1.53           H  
ATOM    676 2HG2 VAL A  42      13.081   9.370  10.524  1.00  1.53           H  
ATOM    677 3HG2 VAL A  42      13.597   7.923  11.409  1.00  1.53           H  
ATOM    678  N   MET A  43       8.583   8.485  12.514  1.00  1.64           N  
ATOM    679  CA  MET A  43       7.237   7.941  12.687  1.00  1.64           C  
ATOM    680  C   MET A  43       6.159   8.994  12.477  1.00  1.64           C  
ATOM    681  O   MET A  43       6.372  10.178  12.740  1.00  1.64           O  
ATOM    682  CB  MET A  43       7.104   7.372  14.101  1.00  1.64           C  
ATOM    683  CG  MET A  43       8.109   6.284  14.465  1.00  1.64           C  
ATOM    684  SD  MET A  43       8.103   5.930  16.165  1.00  1.64           S  
ATOM    685  CE  MET A  43       8.800   7.419  16.733  1.00  1.64           C  
ATOM    686  H   MET A  43       8.826   9.390  12.900  1.00  1.64           H  
ATOM    687  HA  MET A  43       7.077   7.158  11.952  1.00  1.64           H  
ATOM    688 1HB  MET A  43       7.202   8.179  14.826  1.00  1.64           H  
ATOM    689 2HB  MET A  43       6.098   6.951  14.225  1.00  1.64           H  
ATOM    690 1HG  MET A  43       7.870   5.373  13.918  1.00  1.64           H  
ATOM    691 2HG  MET A  43       9.111   6.576  14.221  1.00  1.64           H  
ATOM    692 1HE  MET A  43       8.900   7.389  17.820  1.00  1.64           H  
ATOM    693 2HE  MET A  43       9.770   7.543  16.275  1.00  1.64           H  
ATOM    694 3HE  MET A  43       8.159   8.258  16.454  1.00  1.64           H  
ATOM    695  N   ASP A  44       4.984   8.570  12.024  1.00  1.74           N  
ATOM    696  CA  ASP A  44       3.833   9.469  11.979  1.00  1.74           C  
ATOM    697  C   ASP A  44       3.448   9.770  13.421  1.00  1.74           C  
ATOM    698  O   ASP A  44       3.426   8.860  14.258  1.00  1.74           O  
ATOM    699  CB  ASP A  44       2.635   8.890  11.227  1.00  1.74           C  
ATOM    700  CG  ASP A  44       1.537   9.947  10.955  1.00  1.74           C  
ATOM    701  OD1 ASP A  44       0.903  10.411  11.901  1.00  1.74           O  
ATOM    702  OD2 ASP A  44       1.340  10.277   9.811  1.00  1.74           O  
ATOM    703  H   ASP A  44       4.852   7.594  11.774  1.00  1.74           H  
ATOM    704  HA  ASP A  44       4.127  10.402  11.496  1.00  1.74           H  
ATOM    705 1HB  ASP A  44       2.967   8.475  10.275  1.00  1.74           H  
ATOM    706 2HB  ASP A  44       2.198   8.067  11.803  1.00  1.74           H  
ATOM    707  N   LYS A  45       3.097  11.010  13.715  1.00  1.78           N  
ATOM    708  CA  LYS A  45       2.730  11.381  15.077  1.00  1.78           C  
ATOM    709  C   LYS A  45       1.551  10.549  15.607  1.00  1.78           C  
ATOM    710  O   LYS A  45       1.451  10.297  16.809  1.00  1.78           O  
ATOM    711  CB  LYS A  45       2.374  12.870  15.140  1.00  1.78           C  
ATOM    712  CG  LYS A  45       3.544  13.822  14.830  1.00  1.78           C  
ATOM    713  CD  LYS A  45       4.693  13.676  15.826  1.00  1.78           C  
ATOM    714  CE  LYS A  45       4.371  14.278  17.187  1.00  1.78           C  
ATOM    715  NZ  LYS A  45       5.537  14.174  18.112  1.00  1.78           N  
ATOM    716  H   LYS A  45       3.097  11.709  12.984  1.00  1.78           H  
ATOM    717  HA  LYS A  45       3.589  11.197  15.726  1.00  1.78           H  
ATOM    718 1HB  LYS A  45       1.570  13.079  14.431  1.00  1.78           H  
ATOM    719 2HB  LYS A  45       2.002  13.109  16.135  1.00  1.78           H  
ATOM    720 1HG  LYS A  45       3.921  13.606  13.829  1.00  1.78           H  
ATOM    721 2HG  LYS A  45       3.188  14.852  14.849  1.00  1.78           H  
ATOM    722 1HD  LYS A  45       4.922  12.614  15.968  1.00  1.78           H  
ATOM    723 2HD  LYS A  45       5.582  14.165  15.428  1.00  1.78           H  
ATOM    724 1HE  LYS A  45       4.103  15.325  17.067  1.00  1.78           H  
ATOM    725 2HE  LYS A  45       3.529  13.742  17.625  1.00  1.78           H  
ATOM    726 1HZ  LYS A  45       5.305  14.563  19.009  1.00  1.78           H  
ATOM    727 2HZ  LYS A  45       5.772  13.171  18.223  1.00  1.78           H  
ATOM    728 3HZ  LYS A  45       6.328  14.661  17.729  1.00  1.78           H  
ATOM    729  N   CYS A  46       0.640  10.117  14.726  1.00  1.73           N  
ATOM    730  CA  CYS A  46      -0.511   9.345  15.194  1.00  1.73           C  
ATOM    731  C   CYS A  46      -0.135   7.918  15.613  1.00  1.73           C  
ATOM    732  O   CYS A  46      -0.905   7.254  16.308  1.00  1.73           O  
ATOM    733  CB  CYS A  46      -1.593   9.264  14.117  1.00  1.73           C  
ATOM    734  SG  CYS A  46      -1.136   8.271  12.687  1.00  1.73           S  
ATOM    735  H   CYS A  46       0.756  10.308  13.723  1.00  1.73           H  
ATOM    736  HA  CYS A  46      -0.932   9.857  16.057  1.00  1.73           H  
ATOM    737 1HB  CYS A  46      -2.498   8.840  14.545  1.00  1.73           H  
ATOM    738 2HB  CYS A  46      -1.828  10.267  13.763  1.00  1.73           H  
ATOM    739  HG  CYS A  46      -0.184   9.124  12.242  1.00  1.73           H  
ATOM    740  N   ASP A  47       1.037   7.449  15.173  1.00  1.61           N  
ATOM    741  CA  ASP A  47       1.540   6.115  15.471  1.00  1.61           C  
ATOM    742  C   ASP A  47       2.589   6.126  16.563  1.00  1.61           C  
ATOM    743  O   ASP A  47       2.835   5.104  17.209  1.00  1.61           O  
ATOM    744  CB  ASP A  47       2.141   5.487  14.237  1.00  1.61           C  
ATOM    745  CG  ASP A  47       1.102   5.221  13.150  1.00  1.61           C  
ATOM    746  OD1 ASP A  47       0.015   4.814  13.470  1.00  1.61           O  
ATOM    747  OD2 ASP A  47       1.430   5.396  11.997  1.00  1.61           O  
ATOM    748  H   ASP A  47       1.637   8.061  14.631  1.00  1.61           H  
ATOM    749  HA  ASP A  47       0.706   5.499  15.805  1.00  1.61           H  
ATOM    750 1HB  ASP A  47       2.887   6.176  13.847  1.00  1.61           H  
ATOM    751 2HB  ASP A  47       2.648   4.591  14.495  1.00  1.61           H  
ATOM    752  N   GLU A  48       3.181   7.294  16.807  1.00  1.44           N  
ATOM    753  CA  GLU A  48       4.238   7.421  17.807  1.00  1.44           C  
ATOM    754  C   GLU A  48       3.802   6.835  19.144  1.00  1.44           C  
ATOM    755  O   GLU A  48       4.588   6.174  19.818  1.00  1.44           O  
ATOM    756  CB  GLU A  48       4.641   8.887  17.993  1.00  1.44           C  
ATOM    757  CG  GLU A  48       5.774   9.109  19.008  1.00  1.44           C  
ATOM    758  CD  GLU A  48       6.211  10.573  19.124  1.00  1.44           C  
ATOM    759  OE1 GLU A  48       5.916  11.343  18.238  1.00  1.44           O  
ATOM    760  OE2 GLU A  48       6.815  10.919  20.117  1.00  1.44           O  
ATOM    761  H   GLU A  48       2.945   8.098  16.224  1.00  1.44           H  
ATOM    762  HA  GLU A  48       5.110   6.867  17.455  1.00  1.44           H  
ATOM    763 1HB  GLU A  48       4.959   9.297  17.030  1.00  1.44           H  
ATOM    764 2HB  GLU A  48       3.773   9.463  18.320  1.00  1.44           H  
ATOM    765 1HG  GLU A  48       5.425   8.768  19.979  1.00  1.44           H  
ATOM    766 2HG  GLU A  48       6.628   8.496  18.726  1.00  1.44           H  
ATOM    767  N   ASN A  49       2.543   7.041  19.528  1.00  1.26           N  
ATOM    768  CA  ASN A  49       2.052   6.523  20.803  1.00  1.26           C  
ATOM    769  C   ASN A  49       2.079   4.988  20.874  1.00  1.26           C  
ATOM    770  O   ASN A  49       2.217   4.423  21.959  1.00  1.26           O  
ATOM    771  CB  ASN A  49       0.656   7.034  21.072  1.00  1.26           C  
ATOM    772  CG  ASN A  49       0.642   8.490  21.453  1.00  1.26           C  
ATOM    773  OD1 ASN A  49       1.648   9.041  21.920  1.00  1.26           O  
ATOM    774  ND2 ASN A  49      -0.483   9.128  21.258  1.00  1.26           N  
ATOM    775  H   ASN A  49       1.930   7.580  18.927  1.00  1.26           H  
ATOM    776  HA  ASN A  49       2.707   6.894  21.591  1.00  1.26           H  
ATOM    777 1HB  ASN A  49       0.044   6.896  20.177  1.00  1.26           H  
ATOM    778 2HB  ASN A  49       0.203   6.451  21.873  1.00  1.26           H  
ATOM    779 1HD2 ASN A  49      -0.553  10.099  21.487  1.00  1.26           H  
ATOM    780 2HD2 ASN A  49      -1.270   8.646  20.873  1.00  1.26           H  
ATOM    781  N   ILE A  50       1.931   4.317  19.728  1.00  1.13           N  
ATOM    782  CA  ILE A  50       1.937   2.860  19.658  1.00  1.13           C  
ATOM    783  C   ILE A  50       3.367   2.398  19.799  1.00  1.13           C  
ATOM    784  O   ILE A  50       3.682   1.477  20.558  1.00  1.13           O  
ATOM    785  CB  ILE A  50       1.320   2.364  18.341  1.00  1.13           C  
ATOM    786  CG1 ILE A  50      -0.161   2.739  18.320  1.00  1.13           C  
ATOM    787  CG2 ILE A  50       1.499   0.861  18.191  1.00  1.13           C  
ATOM    788  CD1 ILE A  50      -0.819   2.566  16.983  1.00  1.13           C  
ATOM    789  H   ILE A  50       1.873   4.830  18.857  1.00  1.13           H  
ATOM    790  HA  ILE A  50       1.355   2.460  20.485  1.00  1.13           H  
ATOM    791  HB  ILE A  50       1.799   2.864  17.504  1.00  1.13           H  
ATOM    792 1HG1 ILE A  50      -0.683   2.116  19.043  1.00  1.13           H  
ATOM    793 2HG1 ILE A  50      -0.266   3.784  18.618  1.00  1.13           H  
ATOM    794 1HG2 ILE A  50       1.058   0.526  17.256  1.00  1.13           H  
ATOM    795 2HG2 ILE A  50       2.551   0.631  18.193  1.00  1.13           H  
ATOM    796 3HG2 ILE A  50       1.012   0.352  19.018  1.00  1.13           H  
ATOM    797 1HD1 ILE A  50      -1.867   2.848  17.053  1.00  1.13           H  
ATOM    798 2HD1 ILE A  50      -0.330   3.211  16.257  1.00  1.13           H  
ATOM    799 3HD1 ILE A  50      -0.743   1.525  16.664  1.00  1.13           H  
ATOM    800  N   PHE A  51       4.259   3.074  19.096  1.00  1.03           N  
ATOM    801  CA  PHE A  51       5.657   2.719  19.209  1.00  1.03           C  
ATOM    802  C   PHE A  51       6.110   2.922  20.653  1.00  1.03           C  
ATOM    803  O   PHE A  51       6.788   2.072  21.235  1.00  1.03           O  
ATOM    804  CB  PHE A  51       6.483   3.569  18.256  1.00  1.03           C  
ATOM    805  CG  PHE A  51       6.488   3.111  16.821  1.00  1.03           C  
ATOM    806  CD1 PHE A  51       5.564   3.588  15.905  1.00  1.03           C  
ATOM    807  CD2 PHE A  51       7.464   2.243  16.373  1.00  1.03           C  
ATOM    808  CE1 PHE A  51       5.612   3.191  14.582  1.00  1.03           C  
ATOM    809  CE2 PHE A  51       7.507   1.855  15.063  1.00  1.03           C  
ATOM    810  CZ  PHE A  51       6.583   2.322  14.165  1.00  1.03           C  
ATOM    811  H   PHE A  51       3.947   3.837  18.489  1.00  1.03           H  
ATOM    812  HA  PHE A  51       5.784   1.671  18.955  1.00  1.03           H  
ATOM    813 1HB  PHE A  51       6.101   4.588  18.279  1.00  1.03           H  
ATOM    814 2HB  PHE A  51       7.503   3.611  18.602  1.00  1.03           H  
ATOM    815  HD1 PHE A  51       4.810   4.281  16.236  1.00  1.03           H  
ATOM    816  HD2 PHE A  51       8.207   1.876  17.071  1.00  1.03           H  
ATOM    817  HE1 PHE A  51       4.880   3.574  13.871  1.00  1.03           H  
ATOM    818  HE2 PHE A  51       8.280   1.189  14.732  1.00  1.03           H  
ATOM    819  HZ  PHE A  51       6.629   2.007  13.127  1.00  1.03           H  
ATOM    820  N   ARG A  52       5.669   4.019  21.279  1.00  0.98           N  
ATOM    821  CA  ARG A  52       6.030   4.248  22.667  1.00  0.98           C  
ATOM    822  C   ARG A  52       5.416   3.212  23.603  1.00  0.98           C  
ATOM    823  O   ARG A  52       6.113   2.688  24.472  1.00  0.98           O  
ATOM    824  CB  ARG A  52       5.630   5.644  23.109  1.00  0.98           C  
ATOM    825  CG  ARG A  52       6.510   6.764  22.555  1.00  0.98           C  
ATOM    826  CD  ARG A  52       6.061   8.101  23.026  1.00  0.98           C  
ATOM    827  NE  ARG A  52       6.911   9.168  22.518  1.00  0.98           N  
ATOM    828  CZ  ARG A  52       8.047   9.595  23.085  1.00  0.98           C  
ATOM    829  NH1 ARG A  52       8.496   9.067  24.207  1.00  0.98           N  
ATOM    830  NH2 ARG A  52       8.695  10.562  22.484  1.00  0.98           N  
ATOM    831  H   ARG A  52       5.118   4.709  20.777  1.00  0.98           H  
ATOM    832  HA  ARG A  52       7.111   4.179  22.747  1.00  0.98           H  
ATOM    833 1HB  ARG A  52       4.611   5.840  22.785  1.00  0.98           H  
ATOM    834 2HB  ARG A  52       5.646   5.705  24.196  1.00  0.98           H  
ATOM    835 1HG  ARG A  52       7.540   6.614  22.874  1.00  0.98           H  
ATOM    836 2HG  ARG A  52       6.465   6.754  21.465  1.00  0.98           H  
ATOM    837 1HD  ARG A  52       5.044   8.280  22.667  1.00  0.98           H  
ATOM    838 2HD  ARG A  52       6.076   8.137  24.111  1.00  0.98           H  
ATOM    839  HE  ARG A  52       6.647   9.641  21.645  1.00  0.98           H  
ATOM    840 1HH1 ARG A  52       7.979   8.326  24.658  1.00  0.98           H  
ATOM    841 2HH1 ARG A  52       9.351   9.411  24.618  1.00  0.98           H  
ATOM    842 1HH2 ARG A  52       8.292  10.932  21.612  1.00  0.98           H  
ATOM    843 2HH2 ARG A  52       9.551  10.927  22.866  1.00  0.98           H  
ATOM    844  N   ALA A  53       4.159   2.820  23.358  1.00  0.95           N  
ATOM    845  CA  ALA A  53       3.475   1.839  24.200  1.00  0.95           C  
ATOM    846  C   ALA A  53       4.225   0.519  24.228  1.00  0.95           C  
ATOM    847  O   ALA A  53       4.257  -0.161  25.263  1.00  0.95           O  
ATOM    848  CB  ALA A  53       2.071   1.586  23.663  1.00  0.95           C  
ATOM    849  H   ALA A  53       3.623   3.274  22.624  1.00  0.95           H  
ATOM    850  HA  ALA A  53       3.417   2.231  25.206  1.00  0.95           H  
ATOM    851 1HB  ALA A  53       1.565   0.868  24.304  1.00  0.95           H  
ATOM    852 2HB  ALA A  53       1.515   2.523  23.651  1.00  0.95           H  
ATOM    853 3HB  ALA A  53       2.137   1.190  22.652  1.00  0.95           H  
ATOM    854  N   HIS A  54       4.849   0.167  23.115  1.00  0.94           N  
ATOM    855  CA  HIS A  54       5.590  -1.072  23.015  1.00  0.94           C  
ATOM    856  C   HIS A  54       7.107  -0.907  23.202  1.00  0.94           C  
ATOM    857  O   HIS A  54       7.854  -1.874  23.056  1.00  0.94           O  
ATOM    858  CB  HIS A  54       5.294  -1.708  21.658  1.00  0.94           C  
ATOM    859  CG  HIS A  54       3.841  -2.126  21.501  1.00  0.94           C  
ATOM    860  ND1 HIS A  54       3.262  -3.192  22.206  1.00  0.94           N  
ATOM    861  CD2 HIS A  54       2.859  -1.608  20.739  1.00  0.94           C  
ATOM    862  CE1 HIS A  54       1.979  -3.278  21.862  1.00  0.94           C  
ATOM    863  NE2 HIS A  54       1.720  -2.330  20.986  1.00  0.94           N  
ATOM    864  H   HIS A  54       4.754   0.766  22.289  1.00  0.94           H  
ATOM    865  HA  HIS A  54       5.241  -1.752  23.788  1.00  0.94           H  
ATOM    866 1HB  HIS A  54       5.504  -0.962  20.898  1.00  0.94           H  
ATOM    867 2HB  HIS A  54       5.944  -2.547  21.467  1.00  0.94           H  
ATOM    868  HD2 HIS A  54       2.952  -0.776  20.068  1.00  0.94           H  
ATOM    869  HE1 HIS A  54       1.259  -4.005  22.242  1.00  0.94           H  
ATOM    870  HE2 HIS A  54       0.823  -2.151  20.558  1.00  0.94           H  
ATOM    871  N   GLY A  55       7.578   0.310  23.484  1.00  0.94           N  
ATOM    872  CA  GLY A  55       9.007   0.554  23.679  1.00  0.94           C  
ATOM    873  C   GLY A  55       9.835   0.448  22.394  1.00  0.94           C  
ATOM    874  O   GLY A  55      11.040   0.181  22.470  1.00  0.94           O  
ATOM    875  H   GLY A  55       6.936   1.087  23.623  1.00  0.94           H  
ATOM    876 1HA  GLY A  55       9.130   1.551  24.103  1.00  0.94           H  
ATOM    877 2HA  GLY A  55       9.391  -0.148  24.416  1.00  0.94           H  
ATOM    878  N   MET A  56       9.187   0.625  21.241  1.00  0.94           N  
ATOM    879  CA  MET A  56       9.802   0.468  19.925  1.00  0.94           C  
ATOM    880  C   MET A  56      10.141   1.775  19.223  1.00  0.94           C  
ATOM    881  O   MET A  56       9.610   2.843  19.549  1.00  0.94           O  
ATOM    882  CB  MET A  56       8.885  -0.355  19.023  1.00  0.94           C  
ATOM    883  CG  MET A  56       8.509  -1.719  19.576  1.00  0.94           C  
ATOM    884  SD  MET A  56       9.901  -2.788  19.749  1.00  0.94           S  
ATOM    885  CE  MET A  56      10.173  -3.036  18.030  1.00  0.94           C  
ATOM    886  H   MET A  56       8.207   0.899  21.279  1.00  0.94           H  
ATOM    887  HA  MET A  56      10.736  -0.076  20.051  1.00  0.94           H  
ATOM    888 1HB  MET A  56       7.961   0.195  18.860  1.00  0.94           H  
ATOM    889 2HB  MET A  56       9.360  -0.496  18.050  1.00  0.94           H  
ATOM    890 1HG  MET A  56       8.049  -1.602  20.538  1.00  0.94           H  
ATOM    891 2HG  MET A  56       7.808  -2.193  18.917  1.00  0.94           H  
ATOM    892 1HE  MET A  56      11.042  -3.643  17.884  1.00  0.94           H  
ATOM    893 2HE  MET A  56       9.298  -3.515  17.588  1.00  0.94           H  
ATOM    894 3HE  MET A  56      10.341  -2.071  17.553  1.00  0.94           H  
ATOM    895  N   ARG A  57      11.033   1.669  18.242  1.00  0.95           N  
ATOM    896  CA  ARG A  57      11.416   2.771  17.375  1.00  0.95           C  
ATOM    897  C   ARG A  57      11.475   2.351  15.913  1.00  0.95           C  
ATOM    898  O   ARG A  57      11.662   1.174  15.582  1.00  0.95           O  
ATOM    899  CB  ARG A  57      12.773   3.346  17.759  1.00  0.95           C  
ATOM    900  CG  ARG A  57      12.836   3.991  19.126  1.00  0.95           C  
ATOM    901  CD  ARG A  57      12.035   5.261  19.159  1.00  0.95           C  
ATOM    902  NE  ARG A  57      12.161   5.954  20.426  1.00  0.95           N  
ATOM    903  CZ  ARG A  57      11.404   5.734  21.522  1.00  0.95           C  
ATOM    904  NH1 ARG A  57      10.448   4.824  21.527  1.00  0.95           N  
ATOM    905  NH2 ARG A  57      11.634   6.442  22.616  1.00  0.95           N  
ATOM    906  H   ARG A  57      11.475   0.766  18.095  1.00  0.95           H  
ATOM    907  HA  ARG A  57      10.667   3.560  17.472  1.00  0.95           H  
ATOM    908 1HB  ARG A  57      13.515   2.550  17.744  1.00  0.95           H  
ATOM    909 2HB  ARG A  57      13.078   4.090  17.021  1.00  0.95           H  
ATOM    910 1HG  ARG A  57      12.448   3.316  19.878  1.00  0.95           H  
ATOM    911 2HG  ARG A  57      13.873   4.234  19.365  1.00  0.95           H  
ATOM    912 1HD  ARG A  57      12.383   5.929  18.370  1.00  0.95           H  
ATOM    913 2HD  ARG A  57      10.981   5.035  18.998  1.00  0.95           H  
ATOM    914  HE  ARG A  57      12.879   6.660  20.495  1.00  0.95           H  
ATOM    915 1HH1 ARG A  57      10.246   4.251  20.692  1.00  0.95           H  
ATOM    916 2HH1 ARG A  57       9.914   4.674  22.364  1.00  0.95           H  
ATOM    917 1HH2 ARG A  57      12.372   7.134  22.618  1.00  0.95           H  
ATOM    918 2HH2 ARG A  57      11.083   6.285  23.443  1.00  0.95           H  
ATOM    919  N   HIS A  58      11.337   3.335  15.034  1.00  0.96           N  
ATOM    920  CA  HIS A  58      11.469   3.099  13.603  1.00  0.96           C  
ATOM    921  C   HIS A  58      12.665   3.875  13.062  1.00  0.96           C  
ATOM    922  O   HIS A  58      12.802   5.093  13.268  1.00  0.96           O  
ATOM    923  CB  HIS A  58      10.203   3.519  12.866  1.00  0.96           C  
ATOM    924  CG  HIS A  58      10.204   3.252  11.396  1.00  0.96           C  
ATOM    925  ND1 HIS A  58       9.971   4.242  10.469  1.00  0.96           N  
ATOM    926  CD2 HIS A  58      10.369   2.113  10.693  1.00  0.96           C  
ATOM    927  CE1 HIS A  58       9.997   3.732   9.260  1.00  0.96           C  
ATOM    928  NE2 HIS A  58      10.230   2.441   9.365  1.00  0.96           N  
ATOM    929  H   HIS A  58      11.150   4.270  15.362  1.00  0.96           H  
ATOM    930  HA  HIS A  58      11.643   2.041  13.411  1.00  0.96           H  
ATOM    931 1HB  HIS A  58       9.353   3.018  13.294  1.00  0.96           H  
ATOM    932 2HB  HIS A  58      10.052   4.585  13.001  1.00  0.96           H  
ATOM    933  HD1 HIS A  58       9.786   5.211  10.689  1.00  0.96           H  
ATOM    934  HD2 HIS A  58      10.564   1.079  10.989  1.00  0.96           H  
ATOM    935  HE1 HIS A  58       9.836   4.365   8.388  1.00  0.96           H  
ATOM    936  N   GLU A  59      13.546   3.158  12.375  1.00  0.98           N  
ATOM    937  CA  GLU A  59      14.742   3.763  11.811  1.00  0.98           C  
ATOM    938  C   GLU A  59      14.836   3.492  10.322  1.00  0.98           C  
ATOM    939  O   GLU A  59      14.256   2.527   9.812  1.00  0.98           O  
ATOM    940  CB  GLU A  59      15.997   3.245  12.518  1.00  0.98           C  
ATOM    941  CG  GLU A  59      16.036   3.547  14.031  1.00  0.98           C  
ATOM    942  CD  GLU A  59      17.323   3.128  14.705  1.00  0.98           C  
ATOM    943  OE1 GLU A  59      18.177   2.587  14.045  1.00  0.98           O  
ATOM    944  OE2 GLU A  59      17.454   3.377  15.881  1.00  0.98           O  
ATOM    945  H   GLU A  59      13.385   2.156  12.260  1.00  0.98           H  
ATOM    946  HA  GLU A  59      14.689   4.843  11.946  1.00  0.98           H  
ATOM    947 1HB  GLU A  59      16.071   2.165  12.385  1.00  0.98           H  
ATOM    948 2HB  GLU A  59      16.880   3.698  12.062  1.00  0.98           H  
ATOM    949 1HG  GLU A  59      15.879   4.606  14.188  1.00  0.98           H  
ATOM    950 2HG  GLU A  59      15.207   3.019  14.507  1.00  0.98           H  
ATOM    951  N   VAL A  60      15.534   4.367   9.609  1.00  1.01           N  
ATOM    952  CA  VAL A  60      15.708   4.188   8.178  1.00  1.01           C  
ATOM    953  C   VAL A  60      17.176   4.278   7.775  1.00  1.01           C  
ATOM    954  O   VAL A  60      17.911   5.152   8.236  1.00  1.01           O  
ATOM    955  CB  VAL A  60      14.895   5.237   7.396  1.00  1.01           C  
ATOM    956  CG1 VAL A  60      15.068   5.003   5.882  1.00  1.01           C  
ATOM    957  CG2 VAL A  60      13.450   5.212   7.871  1.00  1.01           C  
ATOM    958  H   VAL A  60      15.970   5.156  10.085  1.00  1.01           H  
ATOM    959  HA  VAL A  60      15.342   3.200   7.904  1.00  1.01           H  
ATOM    960  HB  VAL A  60      15.294   6.204   7.592  1.00  1.01           H  
ATOM    961 1HG1 VAL A  60      14.533   5.736   5.329  1.00  1.01           H  
ATOM    962 2HG1 VAL A  60      16.116   5.069   5.616  1.00  1.01           H  
ATOM    963 3HG1 VAL A  60      14.689   4.012   5.624  1.00  1.01           H  
ATOM    964 1HG2 VAL A  60      12.912   5.965   7.366  1.00  1.01           H  
ATOM    965 2HG2 VAL A  60      13.010   4.233   7.672  1.00  1.01           H  
ATOM    966 3HG2 VAL A  60      13.400   5.419   8.936  1.00  1.01           H  
ATOM    967  N   LEU A  61      17.608   3.345   6.947  1.00  1.06           N  
ATOM    968  CA  LEU A  61      18.950   3.324   6.389  1.00  1.06           C  
ATOM    969  C   LEU A  61      18.943   3.544   4.896  1.00  1.06           C  
ATOM    970  O   LEU A  61      18.220   2.857   4.167  1.00  1.06           O  
ATOM    971  CB  LEU A  61      19.610   1.974   6.646  1.00  1.06           C  
ATOM    972  CG  LEU A  61      20.949   1.684   5.857  1.00  1.06           C  
ATOM    973  CD1 LEU A  61      22.094   2.588   6.328  1.00  1.06           C  
ATOM    974  CD2 LEU A  61      21.288   0.212   5.995  1.00  1.06           C  
ATOM    975  H   LEU A  61      16.952   2.623   6.654  1.00  1.06           H  
ATOM    976  HA  LEU A  61      19.538   4.117   6.850  1.00  1.06           H  
ATOM    977 1HB  LEU A  61      19.828   1.902   7.702  1.00  1.06           H  
ATOM    978 2HB  LEU A  61      18.895   1.191   6.389  1.00  1.06           H  
ATOM    979  HG  LEU A  61      20.784   1.900   4.799  1.00  1.06           H  
ATOM    980 1HD1 LEU A  61      22.981   2.364   5.742  1.00  1.06           H  
ATOM    981 2HD1 LEU A  61      21.822   3.630   6.188  1.00  1.06           H  
ATOM    982 3HD1 LEU A  61      22.299   2.412   7.369  1.00  1.06           H  
ATOM    983 1HD2 LEU A  61      22.182  -0.003   5.414  1.00  1.06           H  
ATOM    984 2HD2 LEU A  61      21.461  -0.026   7.042  1.00  1.06           H  
ATOM    985 3HD2 LEU A  61      20.460  -0.387   5.616  1.00  1.06           H  
ATOM    986  N   VAL A  62      19.752   4.487   4.433  1.00  1.16           N  
ATOM    987  CA  VAL A  62      19.887   4.696   3.009  1.00  1.16           C  
ATOM    988  C   VAL A  62      21.344   4.459   2.626  1.00  1.16           C  
ATOM    989  O   VAL A  62      22.248   5.139   3.122  1.00  1.16           O  
ATOM    990  CB  VAL A  62      19.404   6.087   2.585  1.00  1.16           C  
ATOM    991  CG1 VAL A  62      19.591   6.237   1.067  1.00  1.16           C  
ATOM    992  CG2 VAL A  62      17.926   6.243   2.994  1.00  1.16           C  
ATOM    993  H   VAL A  62      20.300   5.047   5.085  1.00  1.16           H  
ATOM    994  HA  VAL A  62      19.267   3.977   2.499  1.00  1.16           H  
ATOM    995  HB  VAL A  62      20.003   6.852   3.075  1.00  1.16           H  
ATOM    996 1HG1 VAL A  62      19.255   7.221   0.748  1.00  1.16           H  
ATOM    997 2HG1 VAL A  62      20.648   6.117   0.810  1.00  1.16           H  
ATOM    998 3HG1 VAL A  62      19.009   5.469   0.554  1.00  1.16           H  
ATOM    999 1HG2 VAL A  62      17.560   7.224   2.698  1.00  1.16           H  
ATOM   1000 2HG2 VAL A  62      17.347   5.481   2.511  1.00  1.16           H  
ATOM   1001 3HG2 VAL A  62      17.825   6.129   4.067  1.00  1.16           H  
ATOM   1002  N   LEU A  63      21.570   3.465   1.769  1.00  1.34           N  
ATOM   1003  CA  LEU A  63      22.914   3.031   1.378  1.00  1.34           C  
ATOM   1004  C   LEU A  63      23.134   3.201  -0.133  1.00  1.34           C  
ATOM   1005  O   LEU A  63      22.364   2.698  -0.962  1.00  1.34           O  
ATOM   1006  CB  LEU A  63      23.094   1.576   1.882  1.00  1.34           C  
ATOM   1007  CG  LEU A  63      24.412   0.787   1.571  1.00  1.34           C  
ATOM   1008  CD1 LEU A  63      25.592   1.422   2.218  1.00  1.34           C  
ATOM   1009  CD2 LEU A  63      24.281  -0.645   2.110  1.00  1.34           C  
ATOM   1010  H   LEU A  63      20.756   2.977   1.393  1.00  1.34           H  
ATOM   1011  HA  LEU A  63      23.641   3.660   1.882  1.00  1.34           H  
ATOM   1012 1HB  LEU A  63      22.988   1.589   2.966  1.00  1.34           H  
ATOM   1013 2HB  LEU A  63      22.275   0.995   1.486  1.00  1.34           H  
ATOM   1014  HG  LEU A  63      24.583   0.779   0.505  1.00  1.34           H  
ATOM   1015 1HD1 LEU A  63      26.471   0.850   1.989  1.00  1.34           H  
ATOM   1016 2HD1 LEU A  63      25.713   2.432   1.829  1.00  1.34           H  
ATOM   1017 3HD1 LEU A  63      25.451   1.437   3.297  1.00  1.34           H  
ATOM   1018 1HD2 LEU A  63      25.190  -1.188   1.887  1.00  1.34           H  
ATOM   1019 2HD2 LEU A  63      24.129  -0.623   3.188  1.00  1.34           H  
ATOM   1020 3HD2 LEU A  63      23.458  -1.148   1.648  1.00  1.34           H  
ATOM   1021  N   HIS A  64      24.150   3.980  -0.497  1.00  1.63           N  
ATOM   1022  CA  HIS A  64      24.416   4.303  -1.897  1.00  1.63           C  
ATOM   1023  C   HIS A  64      25.081   3.141  -2.678  1.00  1.63           C  
ATOM   1024  O   HIS A  64      25.917   2.416  -2.134  1.00  1.63           O  
ATOM   1025  CB  HIS A  64      25.246   5.587  -1.953  1.00  1.63           C  
ATOM   1026  CG  HIS A  64      24.461   6.786  -1.458  1.00  1.63           C  
ATOM   1027  ND1 HIS A  64      23.364   7.276  -2.129  1.00  1.63           N  
ATOM   1028  CD2 HIS A  64      24.606   7.570  -0.356  1.00  1.63           C  
ATOM   1029  CE1 HIS A  64      22.863   8.306  -1.466  1.00  1.63           C  
ATOM   1030  NE2 HIS A  64      23.602   8.512  -0.386  1.00  1.63           N  
ATOM   1031  H   HIS A  64      24.771   4.383   0.211  1.00  1.63           H  
ATOM   1032  HA  HIS A  64      23.460   4.536  -2.358  1.00  1.63           H  
ATOM   1033 1HB  HIS A  64      26.129   5.475  -1.331  1.00  1.63           H  
ATOM   1034 2HB  HIS A  64      25.587   5.786  -2.960  1.00  1.63           H  
ATOM   1035  HD1 HIS A  64      22.944   6.886  -2.985  1.00  1.63           H  
ATOM   1036  HD2 HIS A  64      25.317   7.571   0.467  1.00  1.63           H  
ATOM   1037  HE1 HIS A  64      21.981   8.821  -1.851  1.00  1.63           H  
ATOM   1038  N   PRO A  65      24.788   2.975  -3.980  1.00  2.06           N  
ATOM   1039  CA  PRO A  65      25.281   1.926  -4.862  1.00  2.06           C  
ATOM   1040  C   PRO A  65      26.703   2.134  -5.343  1.00  2.06           C  
ATOM   1041  O   PRO A  65      26.902   2.448  -6.513  1.00  2.06           O  
ATOM   1042  CB  PRO A  65      24.339   2.029  -6.049  1.00  2.06           C  
ATOM   1043  CG  PRO A  65      23.995   3.491  -6.115  1.00  2.06           C  
ATOM   1044  CD  PRO A  65      23.900   3.929  -4.675  1.00  2.06           C  
ATOM   1045  HA  PRO A  65      25.178   0.948  -4.367  1.00  2.06           H  
ATOM   1046 1HB  PRO A  65      24.842   1.659  -6.954  1.00  2.06           H  
ATOM   1047 2HB  PRO A  65      23.464   1.378  -5.883  1.00  2.06           H  
ATOM   1048 1HG  PRO A  65      24.773   4.031  -6.669  1.00  2.06           H  
ATOM   1049 2HG  PRO A  65      23.062   3.639  -6.666  1.00  2.06           H  
ATOM   1050 1HD  PRO A  65      24.230   4.965  -4.581  1.00  2.06           H  
ATOM   1051 2HD  PRO A  65      22.885   3.798  -4.360  1.00  2.06           H  
ATOM   1052  N   SER A  66      27.688   1.983  -4.454  1.00  2.59           N  
ATOM   1053  CA  SER A  66      29.091   2.185  -4.854  1.00  2.59           C  
ATOM   1054  C   SER A  66      29.365   1.466  -6.180  1.00  2.59           C  
ATOM   1055  O   SER A  66      29.671   2.110  -7.188  1.00  2.59           O  
ATOM   1056  CB  SER A  66      30.018   1.636  -3.770  1.00  2.59           C  
ATOM   1057  OG  SER A  66      31.375   1.749  -4.113  1.00  2.59           O  
ATOM   1058  H   SER A  66      27.428   1.761  -3.493  1.00  2.59           H  
ATOM   1059  HA  SER A  66      29.273   3.254  -4.985  1.00  2.59           H  
ATOM   1060 1HB  SER A  66      29.846   2.193  -2.852  1.00  2.59           H  
ATOM   1061 2HB  SER A  66      29.780   0.597  -3.571  1.00  2.59           H  
ATOM   1062  HG  SER A  66      31.576   2.685  -4.125  1.00  2.59           H  
ATOM   1063  N   SER A  67      29.299   0.127  -6.173  1.00  3.13           N  
ATOM   1064  CA  SER A  67      29.346  -0.708  -7.385  1.00  3.13           C  
ATOM   1065  C   SER A  67      30.272  -0.229  -8.524  1.00  3.13           C  
ATOM   1066  O   SER A  67      29.984  -0.507  -9.688  1.00  3.13           O  
ATOM   1067  CB  SER A  67      27.925  -0.856  -7.930  1.00  3.13           C  
ATOM   1068  OG  SER A  67      27.080  -1.551  -7.022  1.00  3.13           O  
ATOM   1069  H   SER A  67      29.125  -0.331  -5.293  1.00  3.13           H  
ATOM   1070  HA  SER A  67      29.695  -1.695  -7.075  1.00  3.13           H  
ATOM   1071 1HB  SER A  67      27.511   0.140  -8.113  1.00  3.13           H  
ATOM   1072 2HB  SER A  67      27.944  -1.376  -8.886  1.00  3.13           H  
ATOM   1073  HG  SER A  67      26.128  -1.296  -7.246  1.00  3.13           H  
ATOM   1074  N   SER A  68      31.377   0.446  -8.217  1.00  3.47           N  
ATOM   1075  CA  SER A  68      32.194   1.026  -9.277  1.00  3.47           C  
ATOM   1076  C   SER A  68      33.321   0.157  -9.818  1.00  3.47           C  
ATOM   1077  O   SER A  68      33.472   0.036 -11.035  1.00  3.47           O  
ATOM   1078  CB  SER A  68      32.765   2.339  -8.784  1.00  3.47           C  
ATOM   1079  OG  SER A  68      31.739   3.286  -8.573  1.00  3.47           O  
ATOM   1080  H   SER A  68      31.573   0.630  -7.245  1.00  3.47           H  
ATOM   1081  HA  SER A  68      31.529   1.250 -10.110  1.00  3.47           H  
ATOM   1082 1HB  SER A  68      33.302   2.171  -7.853  1.00  3.47           H  
ATOM   1083 2HB  SER A  68      33.480   2.723  -9.510  1.00  3.47           H  
ATOM   1084  HG  SER A  68      31.029   2.832  -8.045  1.00  3.47           H  
ATOM   1085  N   LYS A  69      34.137  -0.415  -8.933  1.00  3.48           N  
ATOM   1086  CA  LYS A  69      35.282  -1.195  -9.406  1.00  3.48           C  
ATOM   1087  C   LYS A  69      35.456  -2.566  -8.759  1.00  3.48           C  
ATOM   1088  O   LYS A  69      35.529  -3.576  -9.457  1.00  3.48           O  
ATOM   1089  CB  LYS A  69      36.574  -0.397  -9.203  1.00  3.48           C  
ATOM   1090  CG  LYS A  69      36.696   0.861 -10.068  1.00  3.48           C  
ATOM   1091  CD  LYS A  69      38.023   1.568  -9.840  1.00  3.48           C  
ATOM   1092  CE  LYS A  69      38.142   2.813 -10.709  1.00  3.48           C  
ATOM   1093  NZ  LYS A  69      39.422   3.534 -10.472  1.00  3.48           N  
ATOM   1094  H   LYS A  69      33.959  -0.297  -7.950  1.00  3.48           H  
ATOM   1095  HA  LYS A  69      35.154  -1.366 -10.475  1.00  3.48           H  
ATOM   1096 1HB  LYS A  69      36.656  -0.093  -8.161  1.00  3.48           H  
ATOM   1097 2HB  LYS A  69      37.429  -1.038  -9.421  1.00  3.48           H  
ATOM   1098 1HG  LYS A  69      36.608   0.587 -11.121  1.00  3.48           H  
ATOM   1099 2HG  LYS A  69      35.894   1.552  -9.826  1.00  3.48           H  
ATOM   1100 1HD  LYS A  69      38.109   1.857  -8.792  1.00  3.48           H  
ATOM   1101 2HD  LYS A  69      38.841   0.890 -10.080  1.00  3.48           H  
ATOM   1102 1HE  LYS A  69      38.088   2.521 -11.757  1.00  3.48           H  
ATOM   1103 2HE  LYS A  69      37.312   3.484 -10.487  1.00  3.48           H  
ATOM   1104 1HZ  LYS A  69      39.464   4.351 -11.065  1.00  3.48           H  
ATOM   1105 2HZ  LYS A  69      39.475   3.818  -9.504  1.00  3.48           H  
ATOM   1106 3HZ  LYS A  69      40.198   2.923 -10.686  1.00  3.48           H  
ATOM   1107  N   SER A  70      35.570  -2.596  -7.429  1.00  3.16           N  
ATOM   1108  CA  SER A  70      35.845  -3.848  -6.725  1.00  3.16           C  
ATOM   1109  C   SER A  70      35.223  -3.950  -5.326  1.00  3.16           C  
ATOM   1110  O   SER A  70      35.677  -4.755  -4.509  1.00  3.16           O  
ATOM   1111  CB  SER A  70      37.342  -4.052  -6.642  1.00  3.16           C  
ATOM   1112  OG  SER A  70      37.952  -3.014  -5.929  1.00  3.16           O  
ATOM   1113  H   SER A  70      35.498  -1.741  -6.905  1.00  3.16           H  
ATOM   1114  HA  SER A  70      35.427  -4.661  -7.324  1.00  3.16           H  
ATOM   1115 1HB  SER A  70      37.554  -5.006  -6.160  1.00  3.16           H  
ATOM   1116 2HB  SER A  70      37.754  -4.098  -7.651  1.00  3.16           H  
ATOM   1117  HG  SER A  70      38.898  -3.146  -6.031  1.00  3.16           H  
ATOM   1118  N   ARG A  71      34.249  -3.087  -5.030  1.00  2.69           N  
ATOM   1119  CA  ARG A  71      33.605  -3.069  -3.713  1.00  2.69           C  
ATOM   1120  C   ARG A  71      32.097  -2.923  -3.787  1.00  2.69           C  
ATOM   1121  O   ARG A  71      31.547  -2.335  -4.721  1.00  2.69           O  
ATOM   1122  CB  ARG A  71      34.126  -1.934  -2.831  1.00  2.69           C  
ATOM   1123  CG  ARG A  71      35.586  -2.011  -2.406  1.00  2.69           C  
ATOM   1124  CD  ARG A  71      35.780  -3.120  -1.423  1.00  2.69           C  
ATOM   1125  NE  ARG A  71      37.128  -3.174  -0.909  1.00  2.69           N  
ATOM   1126  CZ  ARG A  71      38.151  -3.829  -1.491  1.00  2.69           C  
ATOM   1127  NH1 ARG A  71      37.976  -4.495  -2.616  1.00  2.69           N  
ATOM   1128  NH2 ARG A  71      39.346  -3.807  -0.926  1.00  2.69           N  
ATOM   1129  H   ARG A  71      33.926  -2.457  -5.740  1.00  2.69           H  
ATOM   1130  HA  ARG A  71      33.824  -4.015  -3.215  1.00  2.69           H  
ATOM   1131 1HB  ARG A  71      33.983  -0.983  -3.338  1.00  2.69           H  
ATOM   1132 2HB  ARG A  71      33.530  -1.903  -1.918  1.00  2.69           H  
ATOM   1133 1HG  ARG A  71      36.230  -2.186  -3.266  1.00  2.69           H  
ATOM   1134 2HG  ARG A  71      35.869  -1.081  -1.926  1.00  2.69           H  
ATOM   1135 1HD  ARG A  71      35.102  -2.975  -0.577  1.00  2.69           H  
ATOM   1136 2HD  ARG A  71      35.560  -4.074  -1.905  1.00  2.69           H  
ATOM   1137  HE  ARG A  71      37.314  -2.687  -0.036  1.00  2.69           H  
ATOM   1138 1HH1 ARG A  71      37.052  -4.532  -3.081  1.00  2.69           H  
ATOM   1139 2HH1 ARG A  71      38.752  -4.980  -3.037  1.00  2.69           H  
ATOM   1140 1HH2 ARG A  71      39.485  -3.300  -0.060  1.00  2.69           H  
ATOM   1141 2HH2 ARG A  71      40.118  -4.297  -1.354  1.00  2.69           H  
ATOM   1142  N   ILE A  72      31.436  -3.431  -2.762  1.00  2.25           N  
ATOM   1143  CA  ILE A  72      30.003  -3.267  -2.613  1.00  2.25           C  
ATOM   1144  C   ILE A  72      29.872  -2.324  -1.428  1.00  2.25           C  
ATOM   1145  O   ILE A  72      30.653  -2.440  -0.484  1.00  2.25           O  
ATOM   1146  CB  ILE A  72      29.331  -4.606  -2.271  1.00  2.25           C  
ATOM   1147  CG1 ILE A  72      27.834  -4.505  -2.387  1.00  2.25           C  
ATOM   1148  CG2 ILE A  72      29.666  -4.936  -0.834  1.00  2.25           C  
ATOM   1149  CD1 ILE A  72      27.104  -5.856  -2.414  1.00  2.25           C  
ATOM   1150  H   ILE A  72      31.948  -3.933  -2.052  1.00  2.25           H  
ATOM   1151  HA  ILE A  72      29.564  -2.815  -3.502  1.00  2.25           H  
ATOM   1152  HB  ILE A  72      29.688  -5.394  -2.897  1.00  2.25           H  
ATOM   1153 1HG1 ILE A  72      27.454  -3.914  -1.552  1.00  2.25           H  
ATOM   1154 2HG1 ILE A  72      27.614  -3.980  -3.308  1.00  2.25           H  
ATOM   1155 1HG2 ILE A  72      29.197  -5.872  -0.566  1.00  2.25           H  
ATOM   1156 2HG2 ILE A  72      30.743  -5.014  -0.717  1.00  2.25           H  
ATOM   1157 3HG2 ILE A  72      29.288  -4.142  -0.188  1.00  2.25           H  
ATOM   1158 1HD1 ILE A  72      26.038  -5.693  -2.503  1.00  2.25           H  
ATOM   1159 2HD1 ILE A  72      27.447  -6.444  -3.245  1.00  2.25           H  
ATOM   1160 3HD1 ILE A  72      27.297  -6.380  -1.515  1.00  2.25           H  
ATOM   1161  N   SER A  73      28.953  -1.369  -1.462  1.00  1.93           N  
ATOM   1162  CA  SER A  73      28.859  -0.511  -0.286  1.00  1.93           C  
ATOM   1163  C   SER A  73      28.287  -1.313   0.849  1.00  1.93           C  
ATOM   1164  O   SER A  73      27.490  -2.233   0.624  1.00  1.93           O  
ATOM   1165  CB  SER A  73      28.021   0.706  -0.559  1.00  1.93           C  
ATOM   1166  OG  SER A  73      26.728   0.336  -0.832  1.00  1.93           O  
ATOM   1167  H   SER A  73      28.326  -1.271  -2.246  1.00  1.93           H  
ATOM   1168  HA  SER A  73      29.855  -0.193   0.001  1.00  1.93           H  
ATOM   1169 1HB  SER A  73      28.047   1.373   0.301  1.00  1.93           H  
ATOM   1170 2HB  SER A  73      28.418   1.249  -1.387  1.00  1.93           H  
ATOM   1171  HG  SER A  73      26.267   1.163  -1.072  1.00  1.93           H  
ATOM   1172  N   ARG A  74      28.615  -0.920   2.073  1.00  1.72           N  
ATOM   1173  CA  ARG A  74      28.091  -1.664   3.209  1.00  1.72           C  
ATOM   1174  C   ARG A  74      28.103  -0.930   4.530  1.00  1.72           C  
ATOM   1175  O   ARG A  74      28.867   0.010   4.750  1.00  1.72           O  
ATOM   1176  CB  ARG A  74      28.818  -3.001   3.321  1.00  1.72           C  
ATOM   1177  CG  ARG A  74      30.305  -2.971   3.582  1.00  1.72           C  
ATOM   1178  CD  ARG A  74      30.860  -4.355   3.540  1.00  1.72           C  
ATOM   1179  NE  ARG A  74      32.306  -4.459   3.757  1.00  1.72           N  
ATOM   1180  CZ  ARG A  74      32.996  -5.620   3.745  1.00  1.72           C  
ATOM   1181  NH1 ARG A  74      32.394  -6.772   3.522  1.00  1.72           N  
ATOM   1182  NH2 ARG A  74      34.273  -5.556   3.959  1.00  1.72           N  
ATOM   1183  H   ARG A  74      29.226  -0.111   2.199  1.00  1.72           H  
ATOM   1184  HA  ARG A  74      27.057  -1.895   2.990  1.00  1.72           H  
ATOM   1185 1HB  ARG A  74      28.355  -3.592   4.109  1.00  1.72           H  
ATOM   1186 2HB  ARG A  74      28.682  -3.539   2.403  1.00  1.72           H  
ATOM   1187 1HG  ARG A  74      30.791  -2.404   2.820  1.00  1.72           H  
ATOM   1188 2HG  ARG A  74      30.478  -2.532   4.555  1.00  1.72           H  
ATOM   1189 1HD  ARG A  74      30.368  -4.933   4.315  1.00  1.72           H  
ATOM   1190 2HD  ARG A  74      30.644  -4.782   2.566  1.00  1.72           H  
ATOM   1191  HE  ARG A  74      32.867  -3.609   3.923  1.00  1.72           H  
ATOM   1192 1HH1 ARG A  74      31.411  -6.788   3.355  1.00  1.72           H  
ATOM   1193 2HH1 ARG A  74      32.903  -7.671   3.528  1.00  1.72           H  
ATOM   1194 1HH2 ARG A  74      34.665  -4.617   4.103  1.00  1.72           H  
ATOM   1195 2HH2 ARG A  74      34.843  -6.384   3.961  1.00  1.72           H  
ATOM   1196  N   THR A  75      27.261  -1.413   5.428  1.00  1.61           N  
ATOM   1197  CA  THR A  75      27.175  -0.860   6.763  1.00  1.61           C  
ATOM   1198  C   THR A  75      28.279  -1.368   7.671  1.00  1.61           C  
ATOM   1199  O   THR A  75      28.932  -2.369   7.375  1.00  1.61           O  
ATOM   1200  CB  THR A  75      25.835  -1.232   7.407  1.00  1.61           C  
ATOM   1201  OG1 THR A  75      25.776  -2.666   7.603  1.00  1.61           O  
ATOM   1202  CG2 THR A  75      24.702  -0.773   6.516  1.00  1.61           C  
ATOM   1203  H   THR A  75      26.641  -2.173   5.139  1.00  1.61           H  
ATOM   1204  HA  THR A  75      27.252   0.217   6.695  1.00  1.61           H  
ATOM   1205  HB  THR A  75      25.752  -0.747   8.375  1.00  1.61           H  
ATOM   1206  HG1 THR A  75      26.497  -2.916   8.198  1.00  1.61           H  
ATOM   1207 1HG2 THR A  75      23.759  -1.041   6.981  1.00  1.61           H  
ATOM   1208 2HG2 THR A  75      24.753   0.310   6.386  1.00  1.61           H  
ATOM   1209 3HG2 THR A  75      24.782  -1.258   5.542  1.00  1.61           H  
ATOM   1210  N   ASN A  76      28.439  -0.714   8.818  1.00  1.55           N  
ATOM   1211  CA  ASN A  76      29.354  -1.214   9.829  1.00  1.55           C  
ATOM   1212  C   ASN A  76      28.573  -2.287  10.551  1.00  1.55           C  
ATOM   1213  O   ASN A  76      27.556  -1.999  11.179  1.00  1.55           O  
ATOM   1214  CB  ASN A  76      29.852  -0.136  10.771  1.00  1.55           C  
ATOM   1215  CG  ASN A  76      30.892  -0.669  11.765  1.00  1.55           C  
ATOM   1216  OD1 ASN A  76      30.835  -1.815  12.181  1.00  1.55           O  
ATOM   1217  ND2 ASN A  76      31.832   0.137  12.142  1.00  1.55           N  
ATOM   1218  H   ASN A  76      27.904   0.121   8.993  1.00  1.55           H  
ATOM   1219  HA  ASN A  76      30.206  -1.684   9.350  1.00  1.55           H  
ATOM   1220 1HB  ASN A  76      30.294   0.674  10.197  1.00  1.55           H  
ATOM   1221 2HB  ASN A  76      29.015   0.280  11.331  1.00  1.55           H  
ATOM   1222 1HD2 ASN A  76      32.526  -0.183  12.783  1.00  1.55           H  
ATOM   1223 2HD2 ASN A  76      31.881   1.070  11.785  1.00  1.55           H  
ATOM   1224  N   GLY A  77      28.973  -3.526  10.362  1.00  1.53           N  
ATOM   1225  CA  GLY A  77      28.213  -4.636  10.889  1.00  1.53           C  
ATOM   1226  C   GLY A  77      28.128  -4.644  12.411  1.00  1.53           C  
ATOM   1227  O   GLY A  77      29.015  -4.151  13.110  1.00  1.53           O  
ATOM   1228  H   GLY A  77      29.814  -3.697   9.832  1.00  1.53           H  
ATOM   1229 1HA  GLY A  77      27.208  -4.597  10.476  1.00  1.53           H  
ATOM   1230 2HA  GLY A  77      28.654  -5.555  10.530  1.00  1.53           H  
ATOM   1231  N   ILE A  78      27.020  -5.179  12.902  1.00  1.54           N  
ATOM   1232  CA  ILE A  78      26.710  -5.261  14.322  1.00  1.54           C  
ATOM   1233  C   ILE A  78      26.530  -6.653  14.891  1.00  1.54           C  
ATOM   1234  O   ILE A  78      25.849  -7.474  14.282  1.00  1.54           O  
ATOM   1235  CB  ILE A  78      25.410  -4.494  14.603  1.00  1.54           C  
ATOM   1236  CG1 ILE A  78      25.570  -3.028  14.214  1.00  1.54           C  
ATOM   1237  CG2 ILE A  78      24.984  -4.682  16.025  1.00  1.54           C  
ATOM   1238  CD1 ILE A  78      26.658  -2.327  14.978  1.00  1.54           C  
ATOM   1239  H   ILE A  78      26.361  -5.564  12.225  1.00  1.54           H  
ATOM   1240  HA  ILE A  78      27.524  -4.786  14.867  1.00  1.54           H  
ATOM   1241  HB  ILE A  78      24.629  -4.890  13.957  1.00  1.54           H  
ATOM   1242 1HG1 ILE A  78      25.789  -2.958  13.148  1.00  1.54           H  
ATOM   1243 2HG1 ILE A  78      24.629  -2.514  14.405  1.00  1.54           H  
ATOM   1244 1HG2 ILE A  78      24.069  -4.173  16.199  1.00  1.54           H  
ATOM   1245 2HG2 ILE A  78      24.829  -5.726  16.235  1.00  1.54           H  
ATOM   1246 3HG2 ILE A  78      25.754  -4.290  16.671  1.00  1.54           H  
ATOM   1247 1HD1 ILE A  78      26.719  -1.288  14.657  1.00  1.54           H  
ATOM   1248 2HD1 ILE A  78      26.474  -2.367  16.036  1.00  1.54           H  
ATOM   1249 3HD1 ILE A  78      27.593  -2.820  14.770  1.00  1.54           H  
ATOM   1250  N   TYR A  79      27.119  -6.952  16.054  1.00  1.60           N  
ATOM   1251  CA  TYR A  79      26.783  -8.228  16.678  1.00  1.60           C  
ATOM   1252  C   TYR A  79      25.679  -8.023  17.743  1.00  1.60           C  
ATOM   1253  O   TYR A  79      25.749  -7.072  18.533  1.00  1.60           O  
ATOM   1254  CB  TYR A  79      28.021  -8.901  17.268  1.00  1.60           C  
ATOM   1255  CG  TYR A  79      28.994  -9.417  16.212  1.00  1.60           C  
ATOM   1256  CD1 TYR A  79      30.301  -9.055  16.146  1.00  1.60           C  
ATOM   1257  CD2 TYR A  79      28.524 -10.231  15.308  1.00  1.60           C  
ATOM   1258  CE1 TYR A  79      31.131  -9.594  15.173  1.00  1.60           C  
ATOM   1259  CE2 TYR A  79      29.305 -10.734  14.321  1.00  1.60           C  
ATOM   1260  CZ  TYR A  79      30.613 -10.446  14.251  1.00  1.60           C  
ATOM   1261  OH  TYR A  79      31.399 -11.023  13.250  1.00  1.60           O  
ATOM   1262  H   TYR A  79      27.755  -6.308  16.532  1.00  1.60           H  
ATOM   1263  HA  TYR A  79      26.381  -8.895  15.928  1.00  1.60           H  
ATOM   1264 1HB  TYR A  79      28.560  -8.189  17.899  1.00  1.60           H  
ATOM   1265 2HB  TYR A  79      27.719  -9.737  17.898  1.00  1.60           H  
ATOM   1266  HD1 TYR A  79      30.686  -8.387  16.852  1.00  1.60           H  
ATOM   1267  HD2 TYR A  79      27.500 -10.498  15.375  1.00  1.60           H  
ATOM   1268  HE1 TYR A  79      32.176  -9.341  15.142  1.00  1.60           H  
ATOM   1269  HE2 TYR A  79      28.862 -11.397  13.599  1.00  1.60           H  
ATOM   1270  HH  TYR A  79      32.244 -10.559  13.153  1.00  1.60           H  
ATOM   1271  N   LEU A  80      24.643  -8.878  17.771  1.00  1.74           N  
ATOM   1272  CA  LEU A  80      23.629  -8.717  18.813  1.00  1.74           C  
ATOM   1273  C   LEU A  80      23.830  -9.750  19.946  1.00  1.74           C  
ATOM   1274  O   LEU A  80      24.005 -10.934  19.658  1.00  1.74           O  
ATOM   1275  CB  LEU A  80      22.231  -8.879  18.212  1.00  1.74           C  
ATOM   1276  CG  LEU A  80      21.913  -7.898  17.093  1.00  1.74           C  
ATOM   1277  CD1 LEU A  80      20.537  -8.243  16.500  1.00  1.74           C  
ATOM   1278  CD2 LEU A  80      21.977  -6.460  17.664  1.00  1.74           C  
ATOM   1279  H   LEU A  80      24.525  -9.622  17.083  1.00  1.74           H  
ATOM   1280  HA  LEU A  80      23.699  -7.702  19.166  1.00  1.74           H  
ATOM   1281 1HB  LEU A  80      22.130  -9.888  17.818  1.00  1.74           H  
ATOM   1282 2HB  LEU A  80      21.493  -8.744  18.997  1.00  1.74           H  
ATOM   1283  HG  LEU A  80      22.656  -8.001  16.295  1.00  1.74           H  
ATOM   1284 1HD1 LEU A  80      20.294  -7.564  15.692  1.00  1.74           H  
ATOM   1285 2HD1 LEU A  80      20.558  -9.269  16.116  1.00  1.74           H  
ATOM   1286 3HD1 LEU A  80      19.779  -8.166  17.264  1.00  1.74           H  
ATOM   1287 1HD2 LEU A  80      21.776  -5.744  16.882  1.00  1.74           H  
ATOM   1288 2HD2 LEU A  80      21.241  -6.339  18.461  1.00  1.74           H  
ATOM   1289 3HD2 LEU A  80      22.972  -6.271  18.069  1.00  1.74           H  
ATOM   1290  N   PRO A  81      23.684  -9.353  21.223  1.00  1.98           N  
ATOM   1291  CA  PRO A  81      23.770 -10.177  22.430  1.00  1.98           C  
ATOM   1292  C   PRO A  81      22.886 -11.412  22.468  1.00  1.98           C  
ATOM   1293  O   PRO A  81      21.819 -11.476  21.861  1.00  1.98           O  
ATOM   1294  CB  PRO A  81      23.363  -9.203  23.506  1.00  1.98           C  
ATOM   1295  CG  PRO A  81      23.806  -7.861  22.990  1.00  1.98           C  
ATOM   1296  CD  PRO A  81      23.595  -7.902  21.514  1.00  1.98           C  
ATOM   1297  HA  PRO A  81      24.821 -10.470  22.572  1.00  1.98           H  
ATOM   1298 1HB  PRO A  81      22.297  -9.287  23.602  1.00  1.98           H  
ATOM   1299 2HB  PRO A  81      23.794  -9.485  24.465  1.00  1.98           H  
ATOM   1300 1HG  PRO A  81      23.263  -7.045  23.486  1.00  1.98           H  
ATOM   1301 2HG  PRO A  81      24.868  -7.714  23.239  1.00  1.98           H  
ATOM   1302 1HD  PRO A  81      22.639  -7.467  21.215  1.00  1.98           H  
ATOM   1303 2HD  PRO A  81      24.457  -7.355  21.086  1.00  1.98           H  
ATOM   1304  N   LEU A  82      23.399 -12.412  23.175  1.00  2.33           N  
ATOM   1305  CA  LEU A  82      22.839 -13.749  23.311  1.00  2.33           C  
ATOM   1306  C   LEU A  82      21.615 -14.070  24.193  1.00  2.33           C  
ATOM   1307  O   LEU A  82      20.918 -15.029  23.863  1.00  2.33           O  
ATOM   1308  CB  LEU A  82      23.954 -14.687  23.775  1.00  2.33           C  
ATOM   1309  CG  LEU A  82      24.767 -15.295  22.672  1.00  2.33           C  
ATOM   1310  CD1 LEU A  82      23.851 -16.121  21.788  1.00  2.33           C  
ATOM   1311  CD2 LEU A  82      25.438 -14.176  21.912  1.00  2.33           C  
ATOM   1312  H   LEU A  82      24.272 -12.249  23.660  1.00  2.33           H  
ATOM   1313  HA  LEU A  82      22.559 -14.047  22.299  1.00  2.33           H  
ATOM   1314 1HB  LEU A  82      24.634 -14.133  24.415  1.00  2.33           H  
ATOM   1315 2HB  LEU A  82      23.513 -15.493  24.361  1.00  2.33           H  
ATOM   1316  HG  LEU A  82      25.528 -15.962  23.080  1.00  2.33           H  
ATOM   1317 1HD1 LEU A  82      24.425 -16.565  20.972  1.00  2.33           H  
ATOM   1318 2HD1 LEU A  82      23.393 -16.910  22.382  1.00  2.33           H  
ATOM   1319 3HD1 LEU A  82      23.077 -15.487  21.384  1.00  2.33           H  
ATOM   1320 1HD2 LEU A  82      26.015 -14.603  21.102  1.00  2.33           H  
ATOM   1321 2HD2 LEU A  82      24.696 -13.506  21.511  1.00  2.33           H  
ATOM   1322 3HD2 LEU A  82      26.091 -13.621  22.584  1.00  2.33           H  
ATOM   1323  N   LYS A  83      21.326 -13.418  25.340  1.00  2.72           N  
ATOM   1324  CA  LYS A  83      21.793 -12.189  26.005  1.00  2.72           C  
ATOM   1325  C   LYS A  83      23.071 -12.264  26.849  1.00  2.72           C  
ATOM   1326  O   LYS A  83      24.076 -12.836  26.435  1.00  2.72           O  
ATOM   1327  CB  LYS A  83      20.646 -11.719  26.907  1.00  2.72           C  
ATOM   1328  CG  LYS A  83      20.236 -12.775  28.022  1.00  2.72           C  
ATOM   1329  CD  LYS A  83      19.115 -12.288  28.932  1.00  2.72           C  
ATOM   1330  CE  LYS A  83      19.620 -11.504  30.165  1.00  2.72           C  
ATOM   1331  NZ  LYS A  83      20.258 -12.398  31.212  1.00  2.72           N  
ATOM   1332  H   LYS A  83      20.569 -13.859  25.844  1.00  2.72           H  
ATOM   1333  HA  LYS A  83      21.949 -11.439  25.236  1.00  2.72           H  
ATOM   1334 1HB  LYS A  83      20.813 -10.730  27.320  1.00  2.72           H  
ATOM   1335 2HB  LYS A  83      19.803 -11.614  26.281  1.00  2.72           H  
ATOM   1336 1HG  LYS A  83      19.877 -13.668  27.511  1.00  2.72           H  
ATOM   1337 2HG  LYS A  83      21.075 -13.077  28.643  1.00  2.72           H  
ATOM   1338 1HD  LYS A  83      18.468 -11.649  28.367  1.00  2.72           H  
ATOM   1339 2HD  LYS A  83      18.538 -13.145  29.275  1.00  2.72           H  
ATOM   1340 1HE  LYS A  83      20.353 -10.761  29.847  1.00  2.72           H  
ATOM   1341 2HE  LYS A  83      18.772 -10.992  30.617  1.00  2.72           H  
ATOM   1342 1HZ  LYS A  83      20.560 -11.842  31.987  1.00  2.72           H  
ATOM   1343 2HZ  LYS A  83      19.601 -13.083  31.531  1.00  2.72           H  
ATOM   1344 3HZ  LYS A  83      21.083 -12.876  30.846  1.00  2.72           H  
ATOM   1345  N   ASP A  84      23.038 -11.534  27.979  1.00  3.05           N  
ATOM   1346  CA  ASP A  84      24.110 -11.282  28.939  1.00  3.05           C  
ATOM   1347  C   ASP A  84      25.154 -10.297  28.438  1.00  3.05           C  
ATOM   1348  O   ASP A  84      26.212 -10.125  29.044  1.00  3.05           O  
ATOM   1349  CB  ASP A  84      24.745 -12.597  29.396  1.00  3.05           C  
ATOM   1350  CG  ASP A  84      23.685 -13.478  30.062  1.00  3.05           C  
ATOM   1351  OD1 ASP A  84      22.805 -12.910  30.694  1.00  3.05           O  
ATOM   1352  OD2 ASP A  84      23.733 -14.671  29.939  1.00  3.05           O  
ATOM   1353  H   ASP A  84      22.164 -11.113  28.224  1.00  3.05           H  
ATOM   1354  HA  ASP A  84      23.654 -10.841  29.824  1.00  3.05           H  
ATOM   1355 1HB  ASP A  84      25.194 -13.128  28.560  1.00  3.05           H  
ATOM   1356 2HB  ASP A  84      25.536 -12.391  30.114  1.00  3.05           H  
ATOM   1357  N   ALA A  85      24.802  -9.586  27.369  1.00  3.14           N  
ATOM   1358  CA  ALA A  85      25.610  -8.493  26.880  1.00  3.14           C  
ATOM   1359  C   ALA A  85      24.850  -7.238  26.330  1.00  3.14           C  
ATOM   1360  O   ALA A  85      25.500  -6.474  25.623  1.00  3.14           O  
ATOM   1361  CB  ALA A  85      26.549  -9.014  25.805  1.00  3.14           C  
ATOM   1362  H   ALA A  85      23.944  -9.815  26.907  1.00  3.14           H  
ATOM   1363  HA  ALA A  85      26.214  -8.147  27.718  1.00  3.14           H  
ATOM   1364 1HB  ALA A  85      27.216  -8.211  25.487  1.00  3.14           H  
ATOM   1365 2HB  ALA A  85      27.140  -9.837  26.215  1.00  3.14           H  
ATOM   1366 3HB  ALA A  85      25.993  -9.368  24.957  1.00  3.14           H  
ATOM   1367  N   LYS A  86      23.538  -6.928  26.613  1.00  2.94           N  
ATOM   1368  CA  LYS A  86      22.414  -7.612  27.301  1.00  2.94           C  
ATOM   1369  C   LYS A  86      21.111  -7.335  26.509  1.00  2.94           C  
ATOM   1370  O   LYS A  86      20.356  -6.432  26.857  1.00  2.94           O  
ATOM   1371  CB  LYS A  86      22.248  -7.103  28.739  1.00  2.94           C  
ATOM   1372  CG  LYS A  86      23.423  -7.381  29.675  1.00  2.94           C  
ATOM   1373  CD  LYS A  86      23.183  -6.846  31.068  1.00  2.94           C  
ATOM   1374  CE  LYS A  86      24.360  -7.164  31.982  1.00  2.94           C  
ATOM   1375  NZ  LYS A  86      24.144  -6.645  33.361  1.00  2.94           N  
ATOM   1376  H   LYS A  86      23.262  -6.035  26.233  1.00  2.94           H  
ATOM   1377  HA  LYS A  86      22.531  -8.679  27.299  1.00  2.94           H  
ATOM   1378 1HB  LYS A  86      22.083  -6.026  28.724  1.00  2.94           H  
ATOM   1379 2HB  LYS A  86      21.360  -7.560  29.181  1.00  2.94           H  
ATOM   1380 1HG  LYS A  86      23.564  -8.439  29.763  1.00  2.94           H  
ATOM   1381 2HG  LYS A  86      24.334  -6.938  29.282  1.00  2.94           H  
ATOM   1382 1HD  LYS A  86      23.049  -5.764  31.029  1.00  2.94           H  
ATOM   1383 2HD  LYS A  86      22.281  -7.292  31.484  1.00  2.94           H  
ATOM   1384 1HE  LYS A  86      24.494  -8.246  32.025  1.00  2.94           H  
ATOM   1385 2HE  LYS A  86      25.264  -6.713  31.571  1.00  2.94           H  
ATOM   1386 1HZ  LYS A  86      24.941  -6.875  33.938  1.00  2.94           H  
ATOM   1387 2HZ  LYS A  86      24.029  -5.642  33.330  1.00  2.94           H  
ATOM   1388 3HZ  LYS A  86      23.314  -7.067  33.753  1.00  2.94           H  
ATOM   1389  N   TYR A  87      20.878  -8.074  25.430  1.00  2.52           N  
ATOM   1390  CA  TYR A  87      19.775  -7.814  24.486  1.00  2.52           C  
ATOM   1391  C   TYR A  87      19.063  -9.015  23.846  1.00  2.52           C  
ATOM   1392  O   TYR A  87      19.182  -9.197  22.640  1.00  2.52           O  
ATOM   1393  CB  TYR A  87      20.302  -6.986  23.323  1.00  2.52           C  
ATOM   1394  CG  TYR A  87      19.297  -6.690  22.332  1.00  2.52           C  
ATOM   1395  CD1 TYR A  87      18.163  -6.013  22.635  1.00  2.52           C  
ATOM   1396  CD2 TYR A  87      19.509  -7.193  21.061  1.00  2.52           C  
ATOM   1397  CE1 TYR A  87      17.236  -5.826  21.656  1.00  2.52           C  
ATOM   1398  CE2 TYR A  87      18.591  -7.016  20.091  1.00  2.52           C  
ATOM   1399  CZ  TYR A  87      17.462  -6.347  20.366  1.00  2.52           C  
ATOM   1400  OH  TYR A  87      16.524  -6.179  19.376  1.00  2.52           O  
ATOM   1401  H   TYR A  87      21.516  -8.823  25.222  1.00  2.52           H  
ATOM   1402  HA  TYR A  87      19.030  -7.221  25.012  1.00  2.52           H  
ATOM   1403 1HB  TYR A  87      20.731  -6.048  23.683  1.00  2.52           H  
ATOM   1404 2HB  TYR A  87      21.057  -7.529  22.832  1.00  2.52           H  
ATOM   1405  HD1 TYR A  87      17.994  -5.630  23.643  1.00  2.52           H  
ATOM   1406  HD2 TYR A  87      20.413  -7.748  20.845  1.00  2.52           H  
ATOM   1407  HE1 TYR A  87      16.313  -5.290  21.877  1.00  2.52           H  
ATOM   1408  HE2 TYR A  87      18.752  -7.419  19.098  1.00  2.52           H  
ATOM   1409  HH  TYR A  87      16.744  -6.755  18.635  1.00  2.52           H  
ATOM   1410  N   PRO A  88      18.224  -9.781  24.549  1.00  2.04           N  
ATOM   1411  CA  PRO A  88      17.596 -10.998  24.034  1.00  2.04           C  
ATOM   1412  C   PRO A  88      16.388 -10.752  23.138  1.00  2.04           C  
ATOM   1413  O   PRO A  88      15.326 -11.323  23.386  1.00  2.04           O  
ATOM   1414  CB  PRO A  88      17.105 -11.662  25.314  1.00  2.04           C  
ATOM   1415  CG  PRO A  88      16.755 -10.484  26.212  1.00  2.04           C  
ATOM   1416  CD  PRO A  88      17.830  -9.417  25.911  1.00  2.04           C  
ATOM   1417  HA  PRO A  88      18.349 -11.613  23.522  1.00  2.04           H  
ATOM   1418 1HB  PRO A  88      16.221 -12.273  25.086  1.00  2.04           H  
ATOM   1419 2HB  PRO A  88      17.845 -12.348  25.715  1.00  2.04           H  
ATOM   1420 1HG  PRO A  88      15.744 -10.150  25.963  1.00  2.04           H  
ATOM   1421 2HG  PRO A  88      16.718 -10.784  27.259  1.00  2.04           H  
ATOM   1422 1HD  PRO A  88      17.380  -8.425  25.931  1.00  2.04           H  
ATOM   1423 2HD  PRO A  88      18.670  -9.492  26.602  1.00  2.04           H  
ATOM   1424  N   TYR A  89      16.536  -9.929  22.107  1.00  1.61           N  
ATOM   1425  CA  TYR A  89      15.398  -9.653  21.228  1.00  1.61           C  
ATOM   1426  C   TYR A  89      15.771  -9.621  19.756  1.00  1.61           C  
ATOM   1427  O   TYR A  89      16.936  -9.467  19.392  1.00  1.61           O  
ATOM   1428  CB  TYR A  89      14.693  -8.355  21.602  1.00  1.61           C  
ATOM   1429  CG  TYR A  89      14.242  -8.287  23.025  1.00  1.61           C  
ATOM   1430  CD1 TYR A  89      15.065  -7.721  23.988  1.00  1.61           C  
ATOM   1431  CD2 TYR A  89      13.019  -8.801  23.379  1.00  1.61           C  
ATOM   1432  CE1 TYR A  89      14.654  -7.659  25.295  1.00  1.61           C  
ATOM   1433  CE2 TYR A  89      12.612  -8.748  24.691  1.00  1.61           C  
ATOM   1434  CZ  TYR A  89      13.421  -8.177  25.648  1.00  1.61           C  
ATOM   1435  OH  TYR A  89      12.998  -8.115  26.959  1.00  1.61           O  
ATOM   1436  H   TYR A  89      17.451  -9.514  21.945  1.00  1.61           H  
ATOM   1437  HA  TYR A  89      14.674 -10.458  21.344  1.00  1.61           H  
ATOM   1438 1HB  TYR A  89      15.291  -7.536  21.402  1.00  1.61           H  
ATOM   1439 2HB  TYR A  89      13.814  -8.254  20.975  1.00  1.61           H  
ATOM   1440  HD1 TYR A  89      16.026  -7.328  23.713  1.00  1.61           H  
ATOM   1441  HD2 TYR A  89      12.368  -9.246  22.620  1.00  1.61           H  
ATOM   1442  HE1 TYR A  89      15.296  -7.208  26.051  1.00  1.61           H  
ATOM   1443  HE2 TYR A  89      11.637  -9.152  24.967  1.00  1.61           H  
ATOM   1444  HH  TYR A  89      12.079  -8.401  27.006  1.00  1.61           H  
ATOM   1445  N   THR A  90      14.758  -9.770  18.920  1.00  1.30           N  
ATOM   1446  CA  THR A  90      14.851  -9.719  17.465  1.00  1.30           C  
ATOM   1447  C   THR A  90      14.806  -8.306  16.878  1.00  1.30           C  
ATOM   1448  O   THR A  90      14.168  -7.425  17.447  1.00  1.30           O  
ATOM   1449  CB  THR A  90      13.707 -10.533  16.840  1.00  1.30           C  
ATOM   1450  OG1 THR A  90      13.831 -11.931  17.192  1.00  1.30           O  
ATOM   1451  CG2 THR A  90      13.664 -10.346  15.340  1.00  1.30           C  
ATOM   1452  H   THR A  90      13.821  -9.910  19.310  1.00  1.30           H  
ATOM   1453  HA  THR A  90      15.800 -10.168  17.171  1.00  1.30           H  
ATOM   1454  HB  THR A  90      12.769 -10.172  17.247  1.00  1.30           H  
ATOM   1455  HG1 THR A  90      13.026 -12.413  16.909  1.00  1.30           H  
ATOM   1456 1HG2 THR A  90      12.879 -10.867  14.960  1.00  1.30           H  
ATOM   1457 2HG2 THR A  90      13.505  -9.319  15.101  1.00  1.30           H  
ATOM   1458 3HG2 THR A  90      14.578 -10.696  14.887  1.00  1.30           H  
ATOM   1459  N   GLN A  91      15.548  -8.065  15.788  1.00  1.09           N  
ATOM   1460  CA  GLN A  91      15.358  -6.825  15.016  1.00  1.09           C  
ATOM   1461  C   GLN A  91      14.733  -7.197  13.660  1.00  1.09           C  
ATOM   1462  O   GLN A  91      15.050  -8.259  13.111  1.00  1.09           O  
ATOM   1463  CB  GLN A  91      16.670  -6.085  14.758  1.00  1.09           C  
ATOM   1464  CG  GLN A  91      17.398  -5.568  16.003  1.00  1.09           C  
ATOM   1465  CD  GLN A  91      18.628  -4.827  15.595  1.00  1.09           C  
ATOM   1466  OE1 GLN A  91      19.616  -4.750  16.307  1.00  1.09           O  
ATOM   1467  NE2 GLN A  91      18.568  -4.265  14.410  1.00  1.09           N  
ATOM   1468  H   GLN A  91      16.155  -8.809  15.436  1.00  1.09           H  
ATOM   1469  HA  GLN A  91      14.663  -6.167  15.542  1.00  1.09           H  
ATOM   1470 1HB  GLN A  91      17.355  -6.752  14.230  1.00  1.09           H  
ATOM   1471 2HB  GLN A  91      16.475  -5.235  14.099  1.00  1.09           H  
ATOM   1472 1HG  GLN A  91      16.745  -4.895  16.563  1.00  1.09           H  
ATOM   1473 2HG  GLN A  91      17.693  -6.414  16.624  1.00  1.09           H  
ATOM   1474 1HE2 GLN A  91      19.370  -3.783  14.045  1.00  1.09           H  
ATOM   1475 2HE2 GLN A  91      17.722  -4.344  13.872  1.00  1.09           H  
ATOM   1476  N   VAL A  92      13.875  -6.335  13.103  1.00  0.98           N  
ATOM   1477  CA  VAL A  92      13.309  -6.622  11.772  1.00  0.98           C  
ATOM   1478  C   VAL A  92      13.604  -5.534  10.744  1.00  0.98           C  
ATOM   1479  O   VAL A  92      13.386  -4.344  10.989  1.00  0.98           O  
ATOM   1480  CB  VAL A  92      11.788  -6.872  11.858  1.00  0.98           C  
ATOM   1481  CG1 VAL A  92      11.209  -7.076  10.486  1.00  0.98           C  
ATOM   1482  CG2 VAL A  92      11.533  -8.124  12.685  1.00  0.98           C  
ATOM   1483  H   VAL A  92      13.610  -5.475  13.596  1.00  0.98           H  
ATOM   1484  HA  VAL A  92      13.761  -7.544  11.403  1.00  0.98           H  
ATOM   1485  HB  VAL A  92      11.305  -6.007  12.311  1.00  0.98           H  
ATOM   1486 1HG1 VAL A  92      10.141  -7.251  10.554  1.00  0.98           H  
ATOM   1487 2HG1 VAL A  92      11.386  -6.197   9.878  1.00  0.98           H  
ATOM   1488 3HG1 VAL A  92      11.694  -7.937  10.028  1.00  0.98           H  
ATOM   1489 1HG2 VAL A  92      10.467  -8.303  12.756  1.00  0.98           H  
ATOM   1490 2HG2 VAL A  92      12.015  -8.975  12.209  1.00  0.98           H  
ATOM   1491 3HG2 VAL A  92      11.946  -7.992  13.670  1.00  0.98           H  
ATOM   1492  N   PHE A  93      14.096  -5.960   9.579  1.00  0.92           N  
ATOM   1493  CA  PHE A  93      14.426  -5.051   8.484  1.00  0.92           C  
ATOM   1494  C   PHE A  93      13.564  -5.278   7.258  1.00  0.92           C  
ATOM   1495  O   PHE A  93      13.209  -6.411   6.930  1.00  0.92           O  
ATOM   1496  CB  PHE A  93      15.884  -5.224   8.074  1.00  0.92           C  
ATOM   1497  CG  PHE A  93      16.866  -4.767   9.089  1.00  0.92           C  
ATOM   1498  CD1 PHE A  93      17.256  -5.577  10.132  1.00  0.92           C  
ATOM   1499  CD2 PHE A  93      17.428  -3.523   8.981  1.00  0.92           C  
ATOM   1500  CE1 PHE A  93      18.181  -5.119  11.052  1.00  0.92           C  
ATOM   1501  CE2 PHE A  93      18.345  -3.074   9.881  1.00  0.92           C  
ATOM   1502  CZ  PHE A  93      18.718  -3.868  10.918  1.00  0.92           C  
ATOM   1503  H   PHE A  93      14.248  -6.961   9.446  1.00  0.92           H  
ATOM   1504  HA  PHE A  93      14.275  -4.031   8.825  1.00  0.92           H  
ATOM   1505 1HB  PHE A  93      16.074  -6.277   7.863  1.00  0.92           H  
ATOM   1506 2HB  PHE A  93      16.058  -4.670   7.158  1.00  0.92           H  
ATOM   1507  HD1 PHE A  93      16.823  -6.578  10.231  1.00  0.92           H  
ATOM   1508  HD2 PHE A  93      17.131  -2.888   8.169  1.00  0.92           H  
ATOM   1509  HE1 PHE A  93      18.489  -5.747  11.887  1.00  0.92           H  
ATOM   1510  HE2 PHE A  93      18.772  -2.078   9.774  1.00  0.92           H  
ATOM   1511  HZ  PHE A  93      19.441  -3.503  11.638  1.00  0.92           H  
ATOM   1512  N   GLN A  94      13.289  -4.208   6.528  1.00  0.90           N  
ATOM   1513  CA  GLN A  94      12.540  -4.345   5.293  1.00  0.90           C  
ATOM   1514  C   GLN A  94      13.064  -3.471   4.186  1.00  0.90           C  
ATOM   1515  O   GLN A  94      13.310  -2.278   4.368  1.00  0.90           O  
ATOM   1516  CB  GLN A  94      11.089  -4.000   5.512  1.00  0.90           C  
ATOM   1517  CG  GLN A  94      10.245  -4.184   4.287  1.00  0.90           C  
ATOM   1518  CD  GLN A  94       8.925  -3.892   4.598  1.00  0.90           C  
ATOM   1519  OE1 GLN A  94       8.748  -2.912   5.370  1.00  0.90           O  
ATOM   1520  NE2 GLN A  94       7.966  -4.676   4.073  1.00  0.90           N  
ATOM   1521  H   GLN A  94      13.570  -3.288   6.861  1.00  0.90           H  
ATOM   1522  HA  GLN A  94      12.612  -5.375   4.961  1.00  0.90           H  
ATOM   1523 1HB  GLN A  94      10.697  -4.634   6.294  1.00  0.90           H  
ATOM   1524 2HB  GLN A  94      11.004  -2.965   5.841  1.00  0.90           H  
ATOM   1525 1HG  GLN A  94      10.567  -3.511   3.501  1.00  0.90           H  
ATOM   1526 2HG  GLN A  94      10.297  -5.215   3.948  1.00  0.90           H  
ATOM   1527 1HE2 GLN A  94       6.975  -4.532   4.276  1.00  0.90           H  
ATOM   1528 2HE2 GLN A  94       8.208  -5.452   3.440  1.00  0.90           H  
ATOM   1529  N   VAL A  95      13.196  -4.051   3.010  1.00  0.91           N  
ATOM   1530  CA  VAL A  95      13.678  -3.253   1.902  1.00  0.91           C  
ATOM   1531  C   VAL A  95      12.507  -2.493   1.323  1.00  0.91           C  
ATOM   1532  O   VAL A  95      11.480  -3.076   0.995  1.00  0.91           O  
ATOM   1533  CB  VAL A  95      14.324  -4.135   0.835  1.00  0.91           C  
ATOM   1534  CG1 VAL A  95      14.787  -3.285  -0.352  1.00  0.91           C  
ATOM   1535  CG2 VAL A  95      15.481  -4.900   1.428  1.00  0.91           C  
ATOM   1536  H   VAL A  95      12.942  -5.038   2.899  1.00  0.91           H  
ATOM   1537  HA  VAL A  95      14.407  -2.533   2.260  1.00  0.91           H  
ATOM   1538  HB  VAL A  95      13.582  -4.839   0.468  1.00  0.91           H  
ATOM   1539 1HG1 VAL A  95      15.232  -3.932  -1.111  1.00  0.91           H  
ATOM   1540 2HG1 VAL A  95      13.964  -2.744  -0.789  1.00  0.91           H  
ATOM   1541 3HG1 VAL A  95      15.525  -2.570  -0.012  1.00  0.91           H  
ATOM   1542 1HG2 VAL A  95      15.904  -5.530   0.657  1.00  0.91           H  
ATOM   1543 2HG2 VAL A  95      16.237  -4.217   1.783  1.00  0.91           H  
ATOM   1544 3HG2 VAL A  95      15.128  -5.517   2.255  1.00  0.91           H  
ATOM   1545  N   ILE A  96      12.640  -1.193   1.216  1.00  0.92           N  
ATOM   1546  CA  ILE A  96      11.566  -0.374   0.694  1.00  0.92           C  
ATOM   1547  C   ILE A  96      11.808  -0.093  -0.782  1.00  0.92           C  
ATOM   1548  O   ILE A  96      10.889  -0.160  -1.605  1.00  0.92           O  
ATOM   1549  CB  ILE A  96      11.457   0.931   1.484  1.00  0.92           C  
ATOM   1550  CG1 ILE A  96      11.243   0.623   2.981  1.00  0.92           C  
ATOM   1551  CG2 ILE A  96      10.341   1.749   0.923  1.00  0.92           C  
ATOM   1552  CD1 ILE A  96      10.016  -0.212   3.283  1.00  0.92           C  
ATOM   1553  H   ILE A  96      13.505  -0.747   1.506  1.00  0.92           H  
ATOM   1554  HA  ILE A  96      10.628  -0.915   0.793  1.00  0.92           H  
ATOM   1555  HB  ILE A  96      12.391   1.486   1.396  1.00  0.92           H  
ATOM   1556 1HG1 ILE A  96      12.121   0.088   3.353  1.00  0.92           H  
ATOM   1557 2HG1 ILE A  96      11.161   1.559   3.521  1.00  0.92           H  
ATOM   1558 1HG2 ILE A  96      10.269   2.667   1.455  1.00  0.92           H  
ATOM   1559 2HG2 ILE A  96      10.549   1.954  -0.128  1.00  0.92           H  
ATOM   1560 3HG2 ILE A  96       9.406   1.205   1.012  1.00  0.92           H  
ATOM   1561 1HD1 ILE A  96       9.947  -0.385   4.359  1.00  0.92           H  
ATOM   1562 2HD1 ILE A  96       9.127   0.316   2.945  1.00  0.92           H  
ATOM   1563 3HD1 ILE A  96      10.093  -1.167   2.770  1.00  0.92           H  
ATOM   1564  N   GLU A  97      13.059   0.235  -1.093  1.00  0.92           N  
ATOM   1565  CA  GLU A  97      13.487   0.576  -2.449  1.00  0.92           C  
ATOM   1566  C   GLU A  97      14.933   0.142  -2.681  1.00  0.92           C  
ATOM   1567  O   GLU A  97      15.759   0.227  -1.781  1.00  0.92           O  
ATOM   1568  CB  GLU A  97      13.318   2.076  -2.704  1.00  0.92           C  
ATOM   1569  CG  GLU A  97      13.659   2.538  -4.117  1.00  0.92           C  
ATOM   1570  CD  GLU A  97      13.383   4.005  -4.339  1.00  0.92           C  
ATOM   1571  OE1 GLU A  97      12.928   4.652  -3.424  1.00  0.92           O  
ATOM   1572  OE2 GLU A  97      13.620   4.476  -5.428  1.00  0.92           O  
ATOM   1573  H   GLU A  97      13.738   0.261  -0.333  1.00  0.92           H  
ATOM   1574  HA  GLU A  97      12.857   0.034  -3.157  1.00  0.92           H  
ATOM   1575 1HB  GLU A  97      12.288   2.364  -2.494  1.00  0.92           H  
ATOM   1576 2HB  GLU A  97      13.957   2.629  -2.021  1.00  0.92           H  
ATOM   1577 1HG  GLU A  97      14.720   2.364  -4.296  1.00  0.92           H  
ATOM   1578 2HG  GLU A  97      13.092   1.946  -4.834  1.00  0.92           H  
ATOM   1579  N   GLY A  98      15.240  -0.345  -3.880  1.00  0.93           N  
ATOM   1580  CA  GLY A  98      16.603  -0.775  -4.210  1.00  0.93           C  
ATOM   1581  C   GLY A  98      16.785  -2.240  -3.845  1.00  0.93           C  
ATOM   1582  O   GLY A  98      15.835  -2.874  -3.402  1.00  0.93           O  
ATOM   1583  H   GLY A  98      14.520  -0.396  -4.587  1.00  0.93           H  
ATOM   1584 1HA  GLY A  98      16.782  -0.634  -5.275  1.00  0.93           H  
ATOM   1585 2HA  GLY A  98      17.328  -0.161  -3.682  1.00  0.93           H  
ATOM   1586  N   GLU A  99      17.984  -2.782  -4.052  1.00  0.92           N  
ATOM   1587  CA  GLU A  99      18.228  -4.207  -3.811  1.00  0.92           C  
ATOM   1588  C   GLU A  99      19.362  -4.421  -2.810  1.00  0.92           C  
ATOM   1589  O   GLU A  99      20.390  -3.731  -2.865  1.00  0.92           O  
ATOM   1590  CB  GLU A  99      18.557  -4.885  -5.142  1.00  0.92           C  
ATOM   1591  CG  GLU A  99      17.399  -4.828  -6.185  1.00  0.92           C  
ATOM   1592  CD  GLU A  99      17.746  -5.406  -7.563  1.00  0.92           C  
ATOM   1593  OE1 GLU A  99      18.901  -5.646  -7.820  1.00  0.92           O  
ATOM   1594  OE2 GLU A  99      16.846  -5.596  -8.348  1.00  0.92           O  
ATOM   1595  H   GLU A  99      18.735  -2.199  -4.394  1.00  0.92           H  
ATOM   1596  HA  GLU A  99      17.324  -4.658  -3.395  1.00  0.92           H  
ATOM   1597 1HB  GLU A  99      19.448  -4.431  -5.580  1.00  0.92           H  
ATOM   1598 2HB  GLU A  99      18.777  -5.920  -4.953  1.00  0.92           H  
ATOM   1599 1HG  GLU A  99      16.553  -5.390  -5.778  1.00  0.92           H  
ATOM   1600 2HG  GLU A  99      17.082  -3.797  -6.309  1.00  0.92           H  
ATOM   1601  N   SER A 100      19.202  -5.419  -1.940  1.00  0.92           N  
ATOM   1602  CA  SER A 100      20.189  -5.652  -0.898  1.00  0.92           C  
ATOM   1603  C   SER A 100      20.521  -7.088  -0.586  1.00  0.92           C  
ATOM   1604  O   SER A 100      19.805  -8.026  -0.957  1.00  0.92           O  
ATOM   1605  CB  SER A 100      19.675  -5.051   0.385  1.00  0.92           C  
ATOM   1606  OG  SER A 100      18.527  -5.711   0.819  1.00  0.92           O  
ATOM   1607  H   SER A 100      18.338  -5.970  -1.942  1.00  0.92           H  
ATOM   1608  HA  SER A 100      21.112  -5.151  -1.191  1.00  0.92           H  
ATOM   1609 1HB  SER A 100      20.443  -5.073   1.161  1.00  0.92           H  
ATOM   1610 2HB  SER A 100      19.436  -4.071   0.193  1.00  0.92           H  
ATOM   1611  HG  SER A 100      17.977  -5.834   0.024  1.00  0.92           H  
ATOM   1612  N   ILE A 101      21.636  -7.225   0.122  1.00  0.93           N  
ATOM   1613  CA  ILE A 101      22.092  -8.486   0.675  1.00  0.93           C  
ATOM   1614  C   ILE A 101      22.296  -8.326   2.168  1.00  0.93           C  
ATOM   1615  O   ILE A 101      22.846  -7.324   2.631  1.00  0.93           O  
ATOM   1616  CB  ILE A 101      23.411  -8.978   0.037  1.00  0.93           C  
ATOM   1617  CG1 ILE A 101      23.222  -9.167  -1.420  1.00  0.93           C  
ATOM   1618  CG2 ILE A 101      23.902 -10.294   0.718  1.00  0.93           C  
ATOM   1619  CD1 ILE A 101      24.484  -9.395  -2.141  1.00  0.93           C  
ATOM   1620  H   ILE A 101      22.176  -6.378   0.307  1.00  0.93           H  
ATOM   1621  HA  ILE A 101      21.327  -9.240   0.512  1.00  0.93           H  
ATOM   1622  HB  ILE A 101      24.165  -8.229   0.158  1.00  0.93           H  
ATOM   1623 1HG1 ILE A 101      22.555 -10.015  -1.589  1.00  0.93           H  
ATOM   1624 2HG1 ILE A 101      22.766  -8.280  -1.824  1.00  0.93           H  
ATOM   1625 1HG2 ILE A 101      24.828 -10.621   0.260  1.00  0.93           H  
ATOM   1626 2HG2 ILE A 101      24.076 -10.123   1.778  1.00  0.93           H  
ATOM   1627 3HG2 ILE A 101      23.145 -11.071   0.596  1.00  0.93           H  
ATOM   1628 1HD1 ILE A 101      24.273  -9.516  -3.201  1.00  0.93           H  
ATOM   1629 2HD1 ILE A 101      25.147  -8.540  -1.997  1.00  0.93           H  
ATOM   1630 3HD1 ILE A 101      24.957 -10.296  -1.757  1.00  0.93           H  
ATOM   1631  N   PHE A 102      21.804  -9.274   2.931  1.00  0.96           N  
ATOM   1632  CA  PHE A 102      22.042  -9.290   4.358  1.00  0.96           C  
ATOM   1633  C   PHE A 102      22.941 -10.473   4.685  1.00  0.96           C  
ATOM   1634  O   PHE A 102      22.706 -11.594   4.227  1.00  0.96           O  
ATOM   1635  CB  PHE A 102      20.725  -9.428   5.123  1.00  0.96           C  
ATOM   1636  CG  PHE A 102      19.792  -8.248   5.100  1.00  0.96           C  
ATOM   1637  CD1 PHE A 102      18.979  -7.987   3.997  1.00  0.96           C  
ATOM   1638  CD2 PHE A 102      19.650  -7.451   6.223  1.00  0.96           C  
ATOM   1639  CE1 PHE A 102      18.083  -6.925   4.020  1.00  0.96           C  
ATOM   1640  CE2 PHE A 102      18.749  -6.407   6.243  1.00  0.96           C  
ATOM   1641  CZ  PHE A 102      17.971  -6.141   5.139  1.00  0.96           C  
ATOM   1642  H   PHE A 102      21.287 -10.034   2.496  1.00  0.96           H  
ATOM   1643  HA  PHE A 102      22.546  -8.370   4.658  1.00  0.96           H  
ATOM   1644 1HB  PHE A 102      20.192 -10.247   4.736  1.00  0.96           H  
ATOM   1645 2HB  PHE A 102      20.945  -9.660   6.165  1.00  0.96           H  
ATOM   1646  HD1 PHE A 102      19.055  -8.622   3.106  1.00  0.96           H  
ATOM   1647  HD2 PHE A 102      20.261  -7.658   7.103  1.00  0.96           H  
ATOM   1648  HE1 PHE A 102      17.462  -6.720   3.151  1.00  0.96           H  
ATOM   1649  HE2 PHE A 102      18.658  -5.794   7.131  1.00  0.96           H  
ATOM   1650  HZ  PHE A 102      17.264  -5.317   5.153  1.00  0.96           H  
ATOM   1651  N   LEU A 103      23.990 -10.227   5.442  1.00  1.03           N  
ATOM   1652  CA  LEU A 103      24.846 -11.308   5.926  1.00  1.03           C  
ATOM   1653  C   LEU A 103      24.556 -11.532   7.372  1.00  1.03           C  
ATOM   1654  O   LEU A 103      24.717 -10.604   8.162  1.00  1.03           O  
ATOM   1655  CB  LEU A 103      26.336 -10.981   5.744  1.00  1.03           C  
ATOM   1656  CG  LEU A 103      27.347 -11.926   6.440  1.00  1.03           C  
ATOM   1657  CD1 LEU A 103      27.257 -13.335   5.916  1.00  1.03           C  
ATOM   1658  CD2 LEU A 103      28.756 -11.347   6.243  1.00  1.03           C  
ATOM   1659  H   LEU A 103      24.170  -9.263   5.732  1.00  1.03           H  
ATOM   1660  HA  LEU A 103      24.618 -12.222   5.381  1.00  1.03           H  
ATOM   1661 1HB  LEU A 103      26.564 -10.999   4.679  1.00  1.03           H  
ATOM   1662 2HB  LEU A 103      26.518  -9.981   6.132  1.00  1.03           H  
ATOM   1663  HG  LEU A 103      27.118 -11.962   7.500  1.00  1.03           H  
ATOM   1664 1HD1 LEU A 103      27.969 -13.938   6.455  1.00  1.03           H  
ATOM   1665 2HD1 LEU A 103      26.261 -13.724   6.081  1.00  1.03           H  
ATOM   1666 3HD1 LEU A 103      27.480 -13.354   4.878  1.00  1.03           H  
ATOM   1667 1HD2 LEU A 103      29.480 -11.976   6.758  1.00  1.03           H  
ATOM   1668 2HD2 LEU A 103      28.989 -11.306   5.179  1.00  1.03           H  
ATOM   1669 3HD2 LEU A 103      28.789 -10.341   6.661  1.00  1.03           H  
ATOM   1670  N   LEU A 104      24.075 -12.728   7.721  1.00  1.17           N  
ATOM   1671  CA  LEU A 104      23.767 -12.993   9.117  1.00  1.17           C  
ATOM   1672  C   LEU A 104      24.761 -14.015   9.645  1.00  1.17           C  
ATOM   1673  O   LEU A 104      25.104 -14.984   8.960  1.00  1.17           O  
ATOM   1674  CB  LEU A 104      22.330 -13.480   9.329  1.00  1.17           C  
ATOM   1675  CG  LEU A 104      21.211 -12.585   8.783  1.00  1.17           C  
ATOM   1676  CD1 LEU A 104      19.876 -13.183   9.193  1.00  1.17           C  
ATOM   1677  CD2 LEU A 104      21.366 -11.191   9.273  1.00  1.17           C  
ATOM   1678  H   LEU A 104      23.968 -13.458   7.015  1.00  1.17           H  
ATOM   1679  HA  LEU A 104      23.892 -12.078   9.684  1.00  1.17           H  
ATOM   1680 1HB  LEU A 104      22.223 -14.466   8.879  1.00  1.17           H  
ATOM   1681 2HB  LEU A 104      22.163 -13.568  10.393  1.00  1.17           H  
ATOM   1682  HG  LEU A 104      21.259 -12.581   7.691  1.00  1.17           H  
ATOM   1683 1HD1 LEU A 104      19.059 -12.576   8.798  1.00  1.17           H  
ATOM   1684 2HD1 LEU A 104      19.796 -14.196   8.811  1.00  1.17           H  
ATOM   1685 3HD1 LEU A 104      19.810 -13.203  10.283  1.00  1.17           H  
ATOM   1686 1HD2 LEU A 104      20.573 -10.580   8.862  1.00  1.17           H  
ATOM   1687 2HD2 LEU A 104      21.317 -11.186  10.361  1.00  1.17           H  
ATOM   1688 3HD2 LEU A 104      22.318 -10.792   8.961  1.00  1.17           H  
ATOM   1689  N   GLN A 105      25.229 -13.807  10.867  1.00  1.39           N  
ATOM   1690  CA  GLN A 105      26.250 -14.721  11.404  1.00  1.39           C  
ATOM   1691  C   GLN A 105      25.971 -15.106  12.863  1.00  1.39           C  
ATOM   1692  O   GLN A 105      25.551 -14.231  13.623  1.00  1.39           O  
ATOM   1693  CB  GLN A 105      27.577 -13.964  11.379  1.00  1.39           C  
ATOM   1694  CG  GLN A 105      28.010 -13.367  10.060  1.00  1.39           C  
ATOM   1695  CD  GLN A 105      29.294 -12.611  10.263  1.00  1.39           C  
ATOM   1696  OE1 GLN A 105      29.870 -11.976   9.348  1.00  1.39           O  
ATOM   1697  NE2 GLN A 105      29.750 -12.661  11.516  1.00  1.39           N  
ATOM   1698  H   GLN A 105      24.907 -12.982  11.378  1.00  1.39           H  
ATOM   1699  HA  GLN A 105      26.290 -15.622  10.802  1.00  1.39           H  
ATOM   1700 1HB  GLN A 105      27.536 -13.153  12.099  1.00  1.39           H  
ATOM   1701 2HB  GLN A 105      28.365 -14.640  11.690  1.00  1.39           H  
ATOM   1702 1HG  GLN A 105      28.136 -14.124   9.315  1.00  1.39           H  
ATOM   1703 2HG  GLN A 105      27.262 -12.650   9.740  1.00  1.39           H  
ATOM   1704 1HE2 GLN A 105      30.565 -12.166  11.814  1.00  1.39           H  
ATOM   1705 2HE2 GLN A 105      29.248 -13.186  12.246  1.00  1.39           H  
ATOM   1706  N   THR A 106      26.282 -16.351  13.311  1.00  1.69           N  
ATOM   1707  CA  THR A 106      26.167 -16.605  14.780  1.00  1.69           C  
ATOM   1708  C   THR A 106      27.541 -16.617  15.475  1.00  1.69           C  
ATOM   1709  O   THR A 106      28.461 -17.315  15.057  1.00  1.69           O  
ATOM   1710  CB  THR A 106      25.424 -17.902  15.115  1.00  1.69           C  
ATOM   1711  OG1 THR A 106      26.101 -19.030  14.550  1.00  1.69           O  
ATOM   1712  CG2 THR A 106      24.034 -17.825  14.574  1.00  1.69           C  
ATOM   1713  H   THR A 106      26.580 -17.070  12.645  1.00  1.69           H  
ATOM   1714  HA  THR A 106      25.593 -15.795  15.226  1.00  1.69           H  
ATOM   1715  HB  THR A 106      25.379 -18.024  16.197  1.00  1.69           H  
ATOM   1716  HG1 THR A 106      26.765 -19.348  15.208  1.00  1.69           H  
ATOM   1717 1HG2 THR A 106      23.494 -18.739  14.817  1.00  1.69           H  
ATOM   1718 2HG2 THR A 106      23.526 -16.970  15.022  1.00  1.69           H  
ATOM   1719 3HG2 THR A 106      24.075 -17.705  13.493  1.00  1.69           H  
ATOM   1720  N   GLN A 107      27.653 -15.801  16.529  1.00  2.04           N  
ATOM   1721  CA  GLN A 107      28.897 -15.576  17.309  1.00  2.04           C  
ATOM   1722  C   GLN A 107      28.466 -14.885  18.631  1.00  2.04           C  
ATOM   1723  O   GLN A 107      27.294 -14.983  18.967  1.00  2.04           O  
ATOM   1724  CB  GLN A 107      29.905 -14.811  16.467  1.00  2.04           C  
ATOM   1725  CG  GLN A 107      29.498 -13.490  16.224  1.00  2.04           C  
ATOM   1726  CD  GLN A 107      28.529 -13.569  15.176  1.00  2.04           C  
ATOM   1727  OE1 GLN A 107      28.870 -13.977  14.062  1.00  2.04           O  
ATOM   1728  NE2 GLN A 107      27.288 -13.255  15.498  1.00  2.04           N  
ATOM   1729  H   GLN A 107      26.797 -15.299  16.794  1.00  2.04           H  
ATOM   1730  HA  GLN A 107      29.335 -16.543  17.558  1.00  2.04           H  
ATOM   1731 1HB  GLN A 107      30.917 -14.934  16.787  1.00  2.04           H  
ATOM   1732 2HB  GLN A 107      29.888 -15.242  15.476  1.00  2.04           H  
ATOM   1733 1HG  GLN A 107      29.036 -13.038  17.093  1.00  2.04           H  
ATOM   1734 2HG  GLN A 107      30.358 -12.911  15.892  1.00  2.04           H  
ATOM   1735 1HE2 GLN A 107      26.539 -13.343  14.817  1.00  2.04           H  
ATOM   1736 2HE2 GLN A 107      27.066 -12.963  16.432  1.00  2.04           H  
ATOM   1737  N   PRO A 108      29.356 -14.269  19.462  1.00  2.37           N  
ATOM   1738  CA  PRO A 108      30.810 -14.068  19.493  1.00  2.37           C  
ATOM   1739  C   PRO A 108      31.585 -15.126  20.241  1.00  2.37           C  
ATOM   1740  O   PRO A 108      32.806 -15.043  20.335  1.00  2.37           O  
ATOM   1741  CB  PRO A 108      30.902 -12.720  20.197  1.00  2.37           C  
ATOM   1742  CG  PRO A 108      29.820 -12.764  21.199  1.00  2.37           C  
ATOM   1743  CD  PRO A 108      28.699 -13.548  20.554  1.00  2.37           C  
ATOM   1744  HA  PRO A 108      31.236 -13.906  18.518  1.00  2.37           H  
ATOM   1745 1HB  PRO A 108      31.897 -12.598  20.650  1.00  2.37           H  
ATOM   1746 2HB  PRO A 108      30.775 -11.906  19.468  1.00  2.37           H  
ATOM   1747 1HG  PRO A 108      30.205 -13.234  22.089  1.00  2.37           H  
ATOM   1748 2HG  PRO A 108      29.522 -11.745  21.482  1.00  2.37           H  
ATOM   1749 1HD  PRO A 108      28.301 -14.265  21.278  1.00  2.37           H  
ATOM   1750 2HD  PRO A 108      27.917 -12.880  20.157  1.00  2.37           H  
ATOM   1751  N   TYR A 109      30.885 -16.100  20.808  1.00  2.56           N  
ATOM   1752  CA  TYR A 109      31.547 -17.047  21.691  1.00  2.56           C  
ATOM   1753  C   TYR A 109      31.650 -18.430  21.077  1.00  2.56           C  
ATOM   1754  O   TYR A 109      32.054 -19.388  21.738  1.00  2.56           O  
ATOM   1755  CB  TYR A 109      30.805 -17.127  23.020  1.00  2.56           C  
ATOM   1756  CG  TYR A 109      30.732 -15.805  23.744  1.00  2.56           C  
ATOM   1757  CD1 TYR A 109      29.495 -15.216  24.006  1.00  2.56           C  
ATOM   1758  CD2 TYR A 109      31.900 -15.162  24.118  1.00  2.56           C  
ATOM   1759  CE1 TYR A 109      29.437 -13.995  24.657  1.00  2.56           C  
ATOM   1760  CE2 TYR A 109      31.844 -13.943  24.761  1.00  2.56           C  
ATOM   1761  CZ  TYR A 109      30.622 -13.359  25.034  1.00  2.56           C  
ATOM   1762  OH  TYR A 109      30.574 -12.142  25.674  1.00  2.56           O  
ATOM   1763  H   TYR A 109      29.886 -16.159  20.684  1.00  2.56           H  
ATOM   1764  HA  TYR A 109      32.562 -16.698  21.880  1.00  2.56           H  
ATOM   1765 1HB  TYR A 109      29.788 -17.479  22.846  1.00  2.56           H  
ATOM   1766 2HB  TYR A 109      31.298 -17.848  23.670  1.00  2.56           H  
ATOM   1767  HD1 TYR A 109      28.574 -15.717  23.702  1.00  2.56           H  
ATOM   1768  HD2 TYR A 109      32.867 -15.618  23.901  1.00  2.56           H  
ATOM   1769  HE1 TYR A 109      28.472 -13.532  24.868  1.00  2.56           H  
ATOM   1770  HE2 TYR A 109      32.766 -13.439  25.052  1.00  2.56           H  
ATOM   1771  HH  TYR A 109      31.469 -11.838  25.850  1.00  2.56           H  
ATOM   1772  N   GLN A 110      31.264 -18.548  19.816  1.00  2.55           N  
ATOM   1773  CA  GLN A 110      31.315 -19.844  19.167  1.00  2.55           C  
ATOM   1774  C   GLN A 110      32.680 -20.065  18.531  1.00  2.55           C  
ATOM   1775  O   GLN A 110      33.240 -19.167  17.908  1.00  2.55           O  
ATOM   1776  CB  GLN A 110      30.196 -19.958  18.126  1.00  2.55           C  
ATOM   1777  CG  GLN A 110      28.785 -19.925  18.742  1.00  2.55           C  
ATOM   1778  CD  GLN A 110      27.661 -20.097  17.716  1.00  2.55           C  
ATOM   1779  OE1 GLN A 110      27.802 -19.713  16.554  1.00  2.55           O  
ATOM   1780  NE2 GLN A 110      26.541 -20.676  18.153  1.00  2.55           N  
ATOM   1781  H   GLN A 110      30.951 -17.734  19.313  1.00  2.55           H  
ATOM   1782  HA  GLN A 110      31.164 -20.618  19.918  1.00  2.55           H  
ATOM   1783 1HB  GLN A 110      30.277 -19.143  17.401  1.00  2.55           H  
ATOM   1784 2HB  GLN A 110      30.306 -20.891  17.573  1.00  2.55           H  
ATOM   1785 1HG  GLN A 110      28.706 -20.729  19.473  1.00  2.55           H  
ATOM   1786 2HG  GLN A 110      28.646 -18.961  19.233  1.00  2.55           H  
ATOM   1787 1HE2 GLN A 110      25.770 -20.818  17.530  1.00  2.55           H  
ATOM   1788 2HE2 GLN A 110      26.471 -20.972  19.106  1.00  2.55           H  
ATOM   1789  N   ALA A 111      33.196 -21.289  18.657  1.00  2.35           N  
ATOM   1790  CA  ALA A 111      34.476 -21.683  18.054  1.00  2.35           C  
ATOM   1791  C   ALA A 111      34.447 -21.567  16.533  1.00  2.35           C  
ATOM   1792  O   ALA A 111      35.474 -21.354  15.889  1.00  2.35           O  
ATOM   1793  CB  ALA A 111      34.823 -23.108  18.444  1.00  2.35           C  
ATOM   1794  H   ALA A 111      32.686 -21.970  19.201  1.00  2.35           H  
ATOM   1795  HA  ALA A 111      35.246 -21.010  18.430  1.00  2.35           H  
ATOM   1796 1HB  ALA A 111      35.787 -23.373  18.013  1.00  2.35           H  
ATOM   1797 2HB  ALA A 111      34.875 -23.186  19.530  1.00  2.35           H  
ATOM   1798 3HB  ALA A 111      34.058 -23.784  18.066  1.00  2.35           H  
ATOM   1799  N   GLU A 112      33.261 -21.772  15.986  1.00  2.06           N  
ATOM   1800  CA  GLU A 112      32.982 -21.760  14.564  1.00  2.06           C  
ATOM   1801  C   GLU A 112      31.824 -20.818  14.288  1.00  2.06           C  
ATOM   1802  O   GLU A 112      30.756 -20.976  14.877  1.00  2.06           O  
ATOM   1803  CB  GLU A 112      32.603 -23.184  14.143  1.00  2.06           C  
ATOM   1804  CG  GLU A 112      32.228 -23.414  12.686  1.00  2.06           C  
ATOM   1805  CD  GLU A 112      31.854 -24.884  12.460  1.00  2.06           C  
ATOM   1806  OE1 GLU A 112      32.001 -25.648  13.386  1.00  2.06           O  
ATOM   1807  OE2 GLU A 112      31.392 -25.231  11.394  1.00  2.06           O  
ATOM   1808  H   GLU A 112      32.489 -21.930  16.611  1.00  2.06           H  
ATOM   1809  HA  GLU A 112      33.864 -21.419  14.025  1.00  2.06           H  
ATOM   1810 1HB  GLU A 112      33.437 -23.849  14.367  1.00  2.06           H  
ATOM   1811 2HB  GLU A 112      31.760 -23.517  14.748  1.00  2.06           H  
ATOM   1812 1HG  GLU A 112      31.381 -22.778  12.419  1.00  2.06           H  
ATOM   1813 2HG  GLU A 112      33.069 -23.142  12.045  1.00  2.06           H  
ATOM   1814  N   ILE A 113      32.007 -19.881  13.363  1.00  1.78           N  
ATOM   1815  CA  ILE A 113      30.922 -18.950  13.039  1.00  1.78           C  
ATOM   1816  C   ILE A 113      30.121 -19.376  11.813  1.00  1.78           C  
ATOM   1817  O   ILE A 113      30.640 -19.485  10.703  1.00  1.78           O  
ATOM   1818  CB  ILE A 113      31.472 -17.517  12.883  1.00  1.78           C  
ATOM   1819  CG1 ILE A 113      32.067 -17.080  14.245  1.00  1.78           C  
ATOM   1820  CG2 ILE A 113      30.401 -16.543  12.374  1.00  1.78           C  
ATOM   1821  CD1 ILE A 113      32.804 -15.767  14.223  1.00  1.78           C  
ATOM   1822  H   ILE A 113      32.925 -19.798  12.921  1.00  1.78           H  
ATOM   1823  HA  ILE A 113      30.234 -18.927  13.886  1.00  1.78           H  
ATOM   1824  HB  ILE A 113      32.294 -17.533  12.169  1.00  1.78           H  
ATOM   1825 1HG1 ILE A 113      31.251 -17.023  14.960  1.00  1.78           H  
ATOM   1826 2HG1 ILE A 113      32.761 -17.852  14.589  1.00  1.78           H  
ATOM   1827 1HG2 ILE A 113      30.827 -15.546  12.266  1.00  1.78           H  
ATOM   1828 2HG2 ILE A 113      30.034 -16.885  11.418  1.00  1.78           H  
ATOM   1829 3HG2 ILE A 113      29.576 -16.500  13.071  1.00  1.78           H  
ATOM   1830 1HD1 ILE A 113      33.180 -15.544  15.221  1.00  1.78           H  
ATOM   1831 2HD1 ILE A 113      33.630 -15.850  13.541  1.00  1.78           H  
ATOM   1832 3HD1 ILE A 113      32.129 -14.969  13.902  1.00  1.78           H  
ATOM   1833  N   ASP A 114      28.838 -19.641  12.033  1.00  1.54           N  
ATOM   1834  CA  ASP A 114      27.945 -20.114  10.976  1.00  1.54           C  
ATOM   1835  C   ASP A 114      27.396 -18.919  10.206  1.00  1.54           C  
ATOM   1836  O   ASP A 114      26.787 -18.031  10.815  1.00  1.54           O  
ATOM   1837  CB  ASP A 114      26.784 -20.913  11.584  1.00  1.54           C  
ATOM   1838  CG  ASP A 114      25.908 -21.647  10.576  1.00  1.54           C  
ATOM   1839  OD1 ASP A 114      26.398 -22.589  10.012  1.00  1.54           O  
ATOM   1840  OD2 ASP A 114      24.754 -21.265  10.373  1.00  1.54           O  
ATOM   1841  H   ASP A 114      28.477 -19.522  12.975  1.00  1.54           H  
ATOM   1842  HA  ASP A 114      28.507 -20.746  10.286  1.00  1.54           H  
ATOM   1843 1HB  ASP A 114      27.184 -21.642  12.290  1.00  1.54           H  
ATOM   1844 2HB  ASP A 114      26.150 -20.234  12.158  1.00  1.54           H  
ATOM   1845  N   CYS A 115      27.622 -18.867   8.888  1.00  1.37           N  
ATOM   1846  CA  CYS A 115      27.149 -17.723   8.105  1.00  1.37           C  
ATOM   1847  C   CYS A 115      26.129 -18.035   7.011  1.00  1.37           C  
ATOM   1848  O   CYS A 115      26.280 -18.976   6.213  1.00  1.37           O  
ATOM   1849  CB  CYS A 115      28.313 -17.061   7.445  1.00  1.37           C  
ATOM   1850  SG  CYS A 115      29.483 -16.468   8.586  1.00  1.37           S  
ATOM   1851  H   CYS A 115      28.152 -19.607   8.424  1.00  1.37           H  
ATOM   1852  HA  CYS A 115      26.693 -17.011   8.791  1.00  1.37           H  
ATOM   1853 1HB  CYS A 115      28.808 -17.774   6.797  1.00  1.37           H  
ATOM   1854 2HB  CYS A 115      27.945 -16.240   6.850  1.00  1.37           H  
ATOM   1855  HG  CYS A 115      30.357 -16.009   7.690  1.00  1.37           H  
ATOM   1856  N   LYS A 116      25.136 -17.150   6.921  1.00  1.26           N  
ATOM   1857  CA  LYS A 116      24.049 -17.245   5.951  1.00  1.26           C  
ATOM   1858  C   LYS A 116      23.906 -15.957   5.147  1.00  1.26           C  
ATOM   1859  O   LYS A 116      24.112 -14.861   5.676  1.00  1.26           O  
ATOM   1860  CB  LYS A 116      22.749 -17.513   6.712  1.00  1.26           C  
ATOM   1861  CG  LYS A 116      22.703 -18.871   7.459  1.00  1.26           C  
ATOM   1862  CD  LYS A 116      21.451 -19.008   8.325  1.00  1.26           C  
ATOM   1863  CE  LYS A 116      21.359 -20.402   8.971  1.00  1.26           C  
ATOM   1864  NZ  LYS A 116      22.460 -20.661   9.960  1.00  1.26           N  
ATOM   1865  H   LYS A 116      25.108 -16.391   7.605  1.00  1.26           H  
ATOM   1866  HA  LYS A 116      24.251 -18.063   5.258  1.00  1.26           H  
ATOM   1867 1HB  LYS A 116      22.607 -16.727   7.455  1.00  1.26           H  
ATOM   1868 2HB  LYS A 116      21.914 -17.452   6.024  1.00  1.26           H  
ATOM   1869 1HG  LYS A 116      22.717 -19.683   6.734  1.00  1.26           H  
ATOM   1870 2HG  LYS A 116      23.577 -18.977   8.102  1.00  1.26           H  
ATOM   1871 1HD  LYS A 116      21.480 -18.256   9.115  1.00  1.26           H  
ATOM   1872 2HD  LYS A 116      20.563 -18.839   7.723  1.00  1.26           H  
ATOM   1873 1HE  LYS A 116      20.401 -20.489   9.480  1.00  1.26           H  
ATOM   1874 2HE  LYS A 116      21.410 -21.156   8.185  1.00  1.26           H  
ATOM   1875 1HZ  LYS A 116      22.378 -21.580  10.355  1.00  1.26           H  
ATOM   1876 2HZ  LYS A 116      23.390 -20.609   9.519  1.00  1.26           H  
ATOM   1877 3HZ  LYS A 116      22.444 -19.993  10.702  1.00  1.26           H  
ATOM   1878  N   PHE A 117      23.514 -16.073   3.881  1.00  1.18           N  
ATOM   1879  CA  PHE A 117      23.280 -14.860   3.100  1.00  1.18           C  
ATOM   1880  C   PHE A 117      21.830 -14.762   2.737  1.00  1.18           C  
ATOM   1881  O   PHE A 117      21.217 -15.767   2.398  1.00  1.18           O  
ATOM   1882  CB  PHE A 117      24.066 -14.837   1.797  1.00  1.18           C  
ATOM   1883  CG  PHE A 117      25.503 -14.772   1.925  1.00  1.18           C  
ATOM   1884  CD1 PHE A 117      26.257 -15.925   1.874  1.00  1.18           C  
ATOM   1885  CD2 PHE A 117      26.128 -13.560   2.094  1.00  1.18           C  
ATOM   1886  CE1 PHE A 117      27.609 -15.859   1.968  1.00  1.18           C  
ATOM   1887  CE2 PHE A 117      27.471 -13.506   2.195  1.00  1.18           C  
ATOM   1888  CZ  PHE A 117      28.202 -14.647   2.121  1.00  1.18           C  
ATOM   1889  H   PHE A 117      23.339 -16.997   3.479  1.00  1.18           H  
ATOM   1890  HA  PHE A 117      23.547 -13.985   3.694  1.00  1.18           H  
ATOM   1891 1HB  PHE A 117      23.825 -15.727   1.220  1.00  1.18           H  
ATOM   1892 2HB  PHE A 117      23.743 -13.979   1.206  1.00  1.18           H  
ATOM   1893  HD1 PHE A 117      25.758 -16.888   1.744  1.00  1.18           H  
ATOM   1894  HD2 PHE A 117      25.531 -12.646   2.142  1.00  1.18           H  
ATOM   1895  HE1 PHE A 117      28.214 -16.765   1.915  1.00  1.18           H  
ATOM   1896  HE2 PHE A 117      27.971 -12.562   2.325  1.00  1.18           H  
ATOM   1897  HZ  PHE A 117      29.255 -14.590   2.178  1.00  1.18           H  
ATOM   1898  N   ILE A 118      21.288 -13.566   2.784  1.00  1.15           N  
ATOM   1899  CA  ILE A 118      19.907 -13.384   2.411  1.00  1.15           C  
ATOM   1900  C   ILE A 118      19.764 -12.304   1.357  1.00  1.15           C  
ATOM   1901  O   ILE A 118      20.231 -11.178   1.549  1.00  1.15           O  
ATOM   1902  CB  ILE A 118      19.105 -12.969   3.632  1.00  1.15           C  
ATOM   1903  CG1 ILE A 118      19.238 -13.988   4.735  1.00  1.15           C  
ATOM   1904  CG2 ILE A 118      17.689 -12.772   3.260  1.00  1.15           C  
ATOM   1905  CD1 ILE A 118      18.641 -13.537   5.988  1.00  1.15           C  
ATOM   1906  H   ILE A 118      21.835 -12.777   3.123  1.00  1.15           H  
ATOM   1907  HA  ILE A 118      19.511 -14.314   2.005  1.00  1.15           H  
ATOM   1908  HB  ILE A 118      19.489 -12.065   4.001  1.00  1.15           H  
ATOM   1909 1HG1 ILE A 118      18.783 -14.892   4.437  1.00  1.15           H  
ATOM   1910 2HG1 ILE A 118      20.288 -14.179   4.936  1.00  1.15           H  
ATOM   1911 1HG2 ILE A 118      17.158 -12.458   4.128  1.00  1.15           H  
ATOM   1912 2HG2 ILE A 118      17.611 -12.007   2.493  1.00  1.15           H  
ATOM   1913 3HG2 ILE A 118      17.272 -13.707   2.883  1.00  1.15           H  
ATOM   1914 1HD1 ILE A 118      18.769 -14.310   6.736  1.00  1.15           H  
ATOM   1915 2HD1 ILE A 118      19.131 -12.620   6.308  1.00  1.15           H  
ATOM   1916 3HD1 ILE A 118      17.601 -13.352   5.845  1.00  1.15           H  
ATOM   1917  N   SER A 119      19.128 -12.623   0.245  1.00  1.14           N  
ATOM   1918  CA  SER A 119      18.913 -11.594  -0.766  1.00  1.14           C  
ATOM   1919  C   SER A 119      17.576 -10.939  -0.465  1.00  1.14           C  
ATOM   1920  O   SER A 119      16.654 -11.628  -0.039  1.00  1.14           O  
ATOM   1921  CB  SER A 119      18.936 -12.188  -2.155  1.00  1.14           C  
ATOM   1922  OG  SER A 119      18.618 -11.223  -3.121  1.00  1.14           O  
ATOM   1923  H   SER A 119      18.763 -13.572   0.114  1.00  1.14           H  
ATOM   1924  HA  SER A 119      19.695 -10.837  -0.693  1.00  1.14           H  
ATOM   1925 1HB  SER A 119      19.925 -12.601  -2.358  1.00  1.14           H  
ATOM   1926 2HB  SER A 119      18.220 -13.011  -2.206  1.00  1.14           H  
ATOM   1927  HG  SER A 119      17.772 -10.839  -2.843  1.00  1.14           H  
ATOM   1928  N   ALA A 120      17.448  -9.634  -0.693  1.00  1.15           N  
ATOM   1929  CA  ALA A 120      16.160  -8.991  -0.435  1.00  1.15           C  
ATOM   1930  C   ALA A 120      15.849  -7.835  -1.398  1.00  1.15           C  
ATOM   1931  O   ALA A 120      16.617  -6.868  -1.540  1.00  1.15           O  
ATOM   1932  CB  ALA A 120      16.157  -8.489   0.997  1.00  1.15           C  
ATOM   1933  H   ALA A 120      18.249  -9.088  -1.006  1.00  1.15           H  
ATOM   1934  HA  ALA A 120      15.373  -9.739  -0.558  1.00  1.15           H  
ATOM   1935 1HB  ALA A 120      15.196  -8.038   1.229  1.00  1.15           H  
ATOM   1936 2HB  ALA A 120      16.345  -9.306   1.677  1.00  1.15           H  
ATOM   1937 3HB  ALA A 120      16.940  -7.752   1.108  1.00  1.15           H  
ATOM   1938  N   ASP A 121      14.702  -7.976  -2.064  1.00  1.16           N  
ATOM   1939  CA  ASP A 121      14.163  -7.034  -3.044  1.00  1.16           C  
ATOM   1940  C   ASP A 121      13.108  -6.157  -2.343  1.00  1.16           C  
ATOM   1941  O   ASP A 121      12.731  -6.482  -1.223  1.00  1.16           O  
ATOM   1942  CB  ASP A 121      13.619  -7.840  -4.229  1.00  1.16           C  
ATOM   1943  CG  ASP A 121      14.749  -8.624  -4.945  1.00  1.16           C  
ATOM   1944  OD1 ASP A 121      15.908  -8.344  -4.674  1.00  1.16           O  
ATOM   1945  OD2 ASP A 121      14.448  -9.471  -5.749  1.00  1.16           O  
ATOM   1946  H   ASP A 121      14.125  -8.804  -1.849  1.00  1.16           H  
ATOM   1947  HA  ASP A 121      14.979  -6.404  -3.393  1.00  1.16           H  
ATOM   1948 1HB  ASP A 121      12.879  -8.559  -3.856  1.00  1.16           H  
ATOM   1949 2HB  ASP A 121      13.129  -7.222  -4.950  1.00  1.16           H  
ATOM   1950  N   PRO A 122      12.630  -5.039  -2.908  1.00  1.17           N  
ATOM   1951  CA  PRO A 122      11.630  -4.199  -2.274  1.00  1.17           C  
ATOM   1952  C   PRO A 122      10.412  -4.998  -1.827  1.00  1.17           C  
ATOM   1953  O   PRO A 122       9.843  -5.783  -2.588  1.00  1.17           O  
ATOM   1954  CB  PRO A 122      11.295  -3.209  -3.390  1.00  1.17           C  
ATOM   1955  CG  PRO A 122      12.572  -3.130  -4.202  1.00  1.17           C  
ATOM   1956  CD  PRO A 122      13.097  -4.552  -4.217  1.00  1.17           C  
ATOM   1957  HA  PRO A 122      12.072  -3.681  -1.419  1.00  1.17           H  
ATOM   1958 1HB  PRO A 122      10.434  -3.574  -3.968  1.00  1.17           H  
ATOM   1959 2HB  PRO A 122      11.005  -2.248  -2.958  1.00  1.17           H  
ATOM   1960 1HG  PRO A 122      12.371  -2.726  -5.203  1.00  1.17           H  
ATOM   1961 2HG  PRO A 122      13.273  -2.442  -3.710  1.00  1.17           H  
ATOM   1962 1HD  PRO A 122      12.622  -5.094  -5.036  1.00  1.17           H  
ATOM   1963 2HD  PRO A 122      14.191  -4.550  -4.291  1.00  1.17           H  
ATOM   1964  N   GLY A 123      10.021  -4.753  -0.585  1.00  1.18           N  
ATOM   1965  CA  GLY A 123       8.916  -5.364   0.145  1.00  1.18           C  
ATOM   1966  C   GLY A 123       9.380  -6.542   1.015  1.00  1.18           C  
ATOM   1967  O   GLY A 123       8.730  -6.887   2.006  1.00  1.18           O  
ATOM   1968  H   GLY A 123      10.569  -4.086  -0.064  1.00  1.18           H  
ATOM   1969 1HA  GLY A 123       8.445  -4.616   0.780  1.00  1.18           H  
ATOM   1970 2HA  GLY A 123       8.161  -5.705  -0.561  1.00  1.18           H  
ATOM   1971  N   ASP A 124      10.538  -7.119   0.691  1.00  1.18           N  
ATOM   1972  CA  ASP A 124      11.064  -8.258   1.440  1.00  1.18           C  
ATOM   1973  C   ASP A 124      11.422  -7.938   2.878  1.00  1.18           C  
ATOM   1974  O   ASP A 124      11.985  -6.878   3.175  1.00  1.18           O  
ATOM   1975  CB  ASP A 124      12.260  -8.844   0.740  1.00  1.18           C  
ATOM   1976  CG  ASP A 124      11.883  -9.639  -0.530  1.00  1.18           C  
ATOM   1977  OD1 ASP A 124      10.727  -9.949  -0.704  1.00  1.18           O  
ATOM   1978  OD2 ASP A 124      12.768  -9.917  -1.323  1.00  1.18           O  
ATOM   1979  H   ASP A 124      11.077  -6.776  -0.106  1.00  1.18           H  
ATOM   1980  HA  ASP A 124      10.290  -9.026   1.460  1.00  1.18           H  
ATOM   1981 1HB  ASP A 124      12.948  -8.059   0.487  1.00  1.18           H  
ATOM   1982 2HB  ASP A 124      12.773  -9.486   1.440  1.00  1.18           H  
ATOM   1983  N   ILE A 125      11.147  -8.895   3.765  1.00  1.17           N  
ATOM   1984  CA  ILE A 125      11.435  -8.730   5.185  1.00  1.17           C  
ATOM   1985  C   ILE A 125      12.454  -9.732   5.716  1.00  1.17           C  
ATOM   1986  O   ILE A 125      12.349 -10.936   5.476  1.00  1.17           O  
ATOM   1987  CB  ILE A 125      10.152  -8.838   6.031  1.00  1.17           C  
ATOM   1988  CG1 ILE A 125       9.161  -7.775   5.627  1.00  1.17           C  
ATOM   1989  CG2 ILE A 125      10.519  -8.626   7.486  1.00  1.17           C  
ATOM   1990  CD1 ILE A 125       7.794  -7.985   6.223  1.00  1.17           C  
ATOM   1991  H   ILE A 125      10.699  -9.743   3.446  1.00  1.17           H  
ATOM   1992  HA  ILE A 125      11.842  -7.734   5.333  1.00  1.17           H  
ATOM   1993  HB  ILE A 125       9.681  -9.812   5.898  1.00  1.17           H  
ATOM   1994 1HG1 ILE A 125       9.540  -6.816   5.951  1.00  1.17           H  
ATOM   1995 2HG1 ILE A 125       9.056  -7.758   4.545  1.00  1.17           H  
ATOM   1996 1HG2 ILE A 125       9.648  -8.658   8.088  1.00  1.17           H  
ATOM   1997 2HG2 ILE A 125      11.212  -9.390   7.822  1.00  1.17           H  
ATOM   1998 3HG2 ILE A 125      10.981  -7.644   7.587  1.00  1.17           H  
ATOM   1999 1HD1 ILE A 125       7.132  -7.177   5.899  1.00  1.17           H  
ATOM   2000 2HD1 ILE A 125       7.386  -8.939   5.885  1.00  1.17           H  
ATOM   2001 3HD1 ILE A 125       7.861  -7.988   7.301  1.00  1.17           H  
ATOM   2002  N   VAL A 126      13.443  -9.215   6.436  1.00  1.17           N  
ATOM   2003  CA  VAL A 126      14.469 -10.031   7.054  1.00  1.17           C  
ATOM   2004  C   VAL A 126      14.387  -9.929   8.577  1.00  1.17           C  
ATOM   2005  O   VAL A 126      14.415  -8.846   9.171  1.00  1.17           O  
ATOM   2006  CB  VAL A 126      15.863  -9.640   6.538  1.00  1.17           C  
ATOM   2007  CG1 VAL A 126      16.939 -10.467   7.234  1.00  1.17           C  
ATOM   2008  CG2 VAL A 126      15.904  -9.886   5.052  1.00  1.17           C  
ATOM   2009  H   VAL A 126      13.451  -8.208   6.586  1.00  1.17           H  
ATOM   2010  HA  VAL A 126      14.297 -11.070   6.774  1.00  1.17           H  
ATOM   2011  HB  VAL A 126      16.059  -8.586   6.751  1.00  1.17           H  
ATOM   2012 1HG1 VAL A 126      17.922 -10.186   6.854  1.00  1.17           H  
ATOM   2013 2HG1 VAL A 126      16.902 -10.286   8.302  1.00  1.17           H  
ATOM   2014 3HG1 VAL A 126      16.762 -11.516   7.042  1.00  1.17           H  
ATOM   2015 1HG2 VAL A 126      16.875  -9.636   4.663  1.00  1.17           H  
ATOM   2016 2HG2 VAL A 126      15.704 -10.929   4.881  1.00  1.17           H  
ATOM   2017 3HG2 VAL A 126      15.149  -9.284   4.551  1.00  1.17           H  
ATOM   2018  N   TYR A 127      14.252 -11.088   9.196  1.00  1.18           N  
ATOM   2019  CA  TYR A 127      14.094 -11.230  10.637  1.00  1.18           C  
ATOM   2020  C   TYR A 127      15.443 -11.643  11.227  1.00  1.18           C  
ATOM   2021  O   TYR A 127      15.989 -12.672  10.823  1.00  1.18           O  
ATOM   2022  CB  TYR A 127      13.014 -12.311  10.853  1.00  1.18           C  
ATOM   2023  CG  TYR A 127      12.588 -12.648  12.248  1.00  1.18           C  
ATOM   2024  CD1 TYR A 127      11.428 -12.096  12.770  1.00  1.18           C  
ATOM   2025  CD2 TYR A 127      13.351 -13.512  13.001  1.00  1.18           C  
ATOM   2026  CE1 TYR A 127      11.029 -12.417  14.057  1.00  1.18           C  
ATOM   2027  CE2 TYR A 127      12.973 -13.825  14.276  1.00  1.18           C  
ATOM   2028  CZ  TYR A 127      11.831 -13.290  14.809  1.00  1.18           C  
ATOM   2029  OH  TYR A 127      11.517 -13.588  16.095  1.00  1.18           O  
ATOM   2030  H   TYR A 127      14.246 -11.924   8.630  1.00  1.18           H  
ATOM   2031  HA  TYR A 127      13.794 -10.277  11.074  1.00  1.18           H  
ATOM   2032 1HB  TYR A 127      12.116 -12.007  10.307  1.00  1.18           H  
ATOM   2033 2HB  TYR A 127      13.356 -13.237  10.386  1.00  1.18           H  
ATOM   2034  HD1 TYR A 127      10.844 -11.419  12.165  1.00  1.18           H  
ATOM   2035  HD2 TYR A 127      14.260 -13.936  12.582  1.00  1.18           H  
ATOM   2036  HE1 TYR A 127      10.122 -11.984  14.484  1.00  1.18           H  
ATOM   2037  HE2 TYR A 127      13.580 -14.492  14.877  1.00  1.18           H  
ATOM   2038  HH  TYR A 127      12.067 -14.317  16.399  1.00  1.18           H  
ATOM   2039  N   ILE A 128      16.009 -10.836  12.140  1.00  1.19           N  
ATOM   2040  CA  ILE A 128      17.327 -11.153  12.698  1.00  1.19           C  
ATOM   2041  C   ILE A 128      17.278 -11.400  14.222  1.00  1.19           C  
ATOM   2042  O   ILE A 128      17.144 -10.448  14.999  1.00  1.19           O  
ATOM   2043  CB  ILE A 128      18.321 -10.021  12.415  1.00  1.19           C  
ATOM   2044  CG1 ILE A 128      18.371  -9.789  10.903  1.00  1.19           C  
ATOM   2045  CG2 ILE A 128      19.718 -10.409  12.973  1.00  1.19           C  
ATOM   2046  CD1 ILE A 128      19.212  -8.641  10.495  1.00  1.19           C  
ATOM   2047  H   ILE A 128      15.537  -9.982  12.440  1.00  1.19           H  
ATOM   2048  HA  ILE A 128      17.725 -12.013  12.175  1.00  1.19           H  
ATOM   2049  HB  ILE A 128      17.974  -9.097  12.884  1.00  1.19           H  
ATOM   2050 1HG1 ILE A 128      18.721 -10.688  10.421  1.00  1.19           H  
ATOM   2051 2HG1 ILE A 128      17.360  -9.584  10.553  1.00  1.19           H  
ATOM   2052 1HG2 ILE A 128      20.432  -9.617  12.772  1.00  1.19           H  
ATOM   2053 2HG2 ILE A 128      19.651 -10.568  14.053  1.00  1.19           H  
ATOM   2054 3HG2 ILE A 128      20.057 -11.329  12.499  1.00  1.19           H  
ATOM   2055 1HD1 ILE A 128      19.185  -8.521   9.411  1.00  1.19           H  
ATOM   2056 2HD1 ILE A 128      18.848  -7.766  10.962  1.00  1.19           H  
ATOM   2057 3HD1 ILE A 128      20.213  -8.818  10.813  1.00  1.19           H  
ATOM   2058  N   PRO A 129      17.311 -12.664  14.674  1.00  1.19           N  
ATOM   2059  CA  PRO A 129      17.256 -13.101  16.061  1.00  1.19           C  
ATOM   2060  C   PRO A 129      18.473 -12.610  16.863  1.00  1.19           C  
ATOM   2061  O   PRO A 129      19.501 -12.263  16.278  1.00  1.19           O  
ATOM   2062  CB  PRO A 129      17.260 -14.631  15.933  1.00  1.19           C  
ATOM   2063  CG  PRO A 129      16.850 -14.926  14.525  1.00  1.19           C  
ATOM   2064  CD  PRO A 129      17.363 -13.791  13.716  1.00  1.19           C  
ATOM   2065  HA  PRO A 129      16.311 -12.736  16.494  1.00  1.19           H  
ATOM   2066 1HB  PRO A 129      18.224 -15.028  16.228  1.00  1.19           H  
ATOM   2067 2HB  PRO A 129      16.535 -15.063  16.628  1.00  1.19           H  
ATOM   2068 1HG  PRO A 129      17.266 -15.889  14.200  1.00  1.19           H  
ATOM   2069 2HG  PRO A 129      15.767 -15.022  14.464  1.00  1.19           H  
ATOM   2070 1HD  PRO A 129      18.389 -13.974  13.359  1.00  1.19           H  
ATOM   2071 2HD  PRO A 129      16.649 -13.676  12.913  1.00  1.19           H  
ATOM   2072  N   PRO A 130      18.406 -12.581  18.196  1.00  1.19           N  
ATOM   2073  CA  PRO A 130      19.512 -12.251  19.071  1.00  1.19           C  
ATOM   2074  C   PRO A 130      20.526 -13.367  18.909  1.00  1.19           C  
ATOM   2075  O   PRO A 130      20.143 -14.491  18.574  1.00  1.19           O  
ATOM   2076  CB  PRO A 130      18.860 -12.219  20.449  1.00  1.19           C  
ATOM   2077  CG  PRO A 130      17.633 -13.114  20.325  1.00  1.19           C  
ATOM   2078  CD  PRO A 130      17.164 -12.953  18.893  1.00  1.19           C  
ATOM   2079  HA  PRO A 130      19.933 -11.271  18.796  1.00  1.19           H  
ATOM   2080 1HB  PRO A 130      19.579 -12.578  21.205  1.00  1.19           H  
ATOM   2081 2HB  PRO A 130      18.623 -11.179  20.714  1.00  1.19           H  
ATOM   2082 1HG  PRO A 130      17.902 -14.151  20.571  1.00  1.19           H  
ATOM   2083 2HG  PRO A 130      16.868 -12.804  21.050  1.00  1.19           H  
ATOM   2084 1HD  PRO A 130      16.783 -13.908  18.560  1.00  1.19           H  
ATOM   2085 2HD  PRO A 130      16.418 -12.164  18.807  1.00  1.19           H  
ATOM   2086  N   GLY A 131      21.812 -13.086  19.093  1.00  1.18           N  
ATOM   2087  CA  GLY A 131      22.833 -14.111  18.920  1.00  1.18           C  
ATOM   2088  C   GLY A 131      23.395 -14.042  17.508  1.00  1.18           C  
ATOM   2089  O   GLY A 131      24.468 -14.590  17.208  1.00  1.18           O  
ATOM   2090  H   GLY A 131      22.145 -12.158  19.368  1.00  1.18           H  
ATOM   2091 1HA  GLY A 131      23.631 -13.946  19.632  1.00  1.18           H  
ATOM   2092 2HA  GLY A 131      22.411 -15.095  19.110  1.00  1.18           H  
ATOM   2093  N   TYR A 132      22.685 -13.312  16.649  1.00  1.15           N  
ATOM   2094  CA  TYR A 132      23.121 -13.119  15.294  1.00  1.15           C  
ATOM   2095  C   TYR A 132      23.693 -11.743  15.127  1.00  1.15           C  
ATOM   2096  O   TYR A 132      23.304 -10.804  15.822  1.00  1.15           O  
ATOM   2097  CB  TYR A 132      21.984 -13.280  14.299  1.00  1.15           C  
ATOM   2098  CG  TYR A 132      21.529 -14.660  14.075  1.00  1.15           C  
ATOM   2099  CD1 TYR A 132      20.694 -15.260  14.970  1.00  1.15           C  
ATOM   2100  CD2 TYR A 132      21.912 -15.314  12.919  1.00  1.15           C  
ATOM   2101  CE1 TYR A 132      20.233 -16.537  14.734  1.00  1.15           C  
ATOM   2102  CE2 TYR A 132      21.455 -16.583  12.664  1.00  1.15           C  
ATOM   2103  CZ  TYR A 132      20.612 -17.201  13.573  1.00  1.15           C  
ATOM   2104  OH  TYR A 132      20.139 -18.475  13.332  1.00  1.15           O  
ATOM   2105  H   TYR A 132      21.789 -12.903  16.917  1.00  1.15           H  
ATOM   2106  HA  TYR A 132      23.879 -13.852  15.086  1.00  1.15           H  
ATOM   2107 1HB  TYR A 132      21.142 -12.694  14.614  1.00  1.15           H  
ATOM   2108 2HB  TYR A 132      22.304 -12.876  13.336  1.00  1.15           H  
ATOM   2109  HD1 TYR A 132      20.399 -14.723  15.872  1.00  1.15           H  
ATOM   2110  HD2 TYR A 132      22.574 -14.819  12.214  1.00  1.15           H  
ATOM   2111  HE1 TYR A 132      19.568 -17.018  15.452  1.00  1.15           H  
ATOM   2112  HE2 TYR A 132      21.756 -17.098  11.752  1.00  1.15           H  
ATOM   2113  HH  TYR A 132      19.589 -18.755  14.068  1.00  1.15           H  
ATOM   2114  N   GLY A 133      24.637 -11.625  14.228  1.00  1.12           N  
ATOM   2115  CA  GLY A 133      25.098 -10.317  13.862  1.00  1.12           C  
ATOM   2116  C   GLY A 133      24.642 -10.046  12.483  1.00  1.12           C  
ATOM   2117  O   GLY A 133      24.157 -10.956  11.802  1.00  1.12           O  
ATOM   2118  H   GLY A 133      24.984 -12.459  13.765  1.00  1.12           H  
ATOM   2119 1HA  GLY A 133      24.694  -9.572  14.541  1.00  1.12           H  
ATOM   2120 2HA  GLY A 133      26.171 -10.265  13.869  1.00  1.12           H  
ATOM   2121  N   TYR A 134      24.863  -8.831  12.024  1.00  1.09           N  
ATOM   2122  CA  TYR A 134      24.487  -8.566  10.663  1.00  1.09           C  
ATOM   2123  C   TYR A 134      25.207  -7.405  10.002  1.00  1.09           C  
ATOM   2124  O   TYR A 134      25.586  -6.419  10.649  1.00  1.09           O  
ATOM   2125  CB  TYR A 134      22.980  -8.331  10.617  1.00  1.09           C  
ATOM   2126  CG  TYR A 134      22.530  -7.113  11.399  1.00  1.09           C  
ATOM   2127  CD1 TYR A 134      22.396  -5.898  10.745  1.00  1.09           C  
ATOM   2128  CD2 TYR A 134      22.271  -7.204  12.772  1.00  1.09           C  
ATOM   2129  CE1 TYR A 134      22.004  -4.779  11.447  1.00  1.09           C  
ATOM   2130  CE2 TYR A 134      21.878  -6.080  13.469  1.00  1.09           C  
ATOM   2131  CZ  TYR A 134      21.743  -4.873  12.816  1.00  1.09           C  
ATOM   2132  OH  TYR A 134      21.349  -3.749  13.519  1.00  1.09           O  
ATOM   2133  H   TYR A 134      25.260  -8.126  12.639  1.00  1.09           H  
ATOM   2134  HA  TYR A 134      24.721  -9.450  10.097  1.00  1.09           H  
ATOM   2135 1HB  TYR A 134      22.656  -8.220   9.579  1.00  1.09           H  
ATOM   2136 2HB  TYR A 134      22.478  -9.191  11.030  1.00  1.09           H  
ATOM   2137  HD1 TYR A 134      22.603  -5.828   9.675  1.00  1.09           H  
ATOM   2138  HD2 TYR A 134      22.380  -8.157  13.295  1.00  1.09           H  
ATOM   2139  HE1 TYR A 134      21.899  -3.824  10.930  1.00  1.09           H  
ATOM   2140  HE2 TYR A 134      21.677  -6.140  14.533  1.00  1.09           H  
ATOM   2141  HH  TYR A 134      21.437  -3.921  14.468  1.00  1.09           H  
ATOM   2142  N   THR A 135      25.302  -7.512   8.676  1.00  1.09           N  
ATOM   2143  CA  THR A 135      25.798  -6.449   7.797  1.00  1.09           C  
ATOM   2144  C   THR A 135      24.875  -6.321   6.583  1.00  1.09           C  
ATOM   2145  O   THR A 135      24.416  -7.333   6.038  1.00  1.09           O  
ATOM   2146  CB  THR A 135      27.247  -6.708   7.334  1.00  1.09           C  
ATOM   2147  OG1 THR A 135      28.103  -6.849   8.470  1.00  1.09           O  
ATOM   2148  CG2 THR A 135      27.769  -5.538   6.460  1.00  1.09           C  
ATOM   2149  H   THR A 135      25.018  -8.410   8.277  1.00  1.09           H  
ATOM   2150  HA  THR A 135      25.774  -5.503   8.338  1.00  1.09           H  
ATOM   2151  HB  THR A 135      27.279  -7.627   6.760  1.00  1.09           H  
ATOM   2152  HG1 THR A 135      29.009  -6.947   8.163  1.00  1.09           H  
ATOM   2153 1HG2 THR A 135      28.790  -5.745   6.155  1.00  1.09           H  
ATOM   2154 2HG2 THR A 135      27.152  -5.421   5.573  1.00  1.09           H  
ATOM   2155 3HG2 THR A 135      27.746  -4.617   7.037  1.00  1.09           H  
ATOM   2156  N   ILE A 136      24.591  -5.082   6.166  1.00  1.10           N  
ATOM   2157  CA  ILE A 136      23.767  -4.844   4.983  1.00  1.10           C  
ATOM   2158  C   ILE A 136      24.613  -4.309   3.832  1.00  1.10           C  
ATOM   2159  O   ILE A 136      25.427  -3.395   4.014  1.00  1.10           O  
ATOM   2160  CB  ILE A 136      22.632  -3.872   5.284  1.00  1.10           C  
ATOM   2161  CG1 ILE A 136      21.737  -4.446   6.350  1.00  1.10           C  
ATOM   2162  CG2 ILE A 136      21.853  -3.587   4.037  1.00  1.10           C  
ATOM   2163  CD1 ILE A 136      20.712  -3.478   6.905  1.00  1.10           C  
ATOM   2164  H   ILE A 136      24.974  -4.277   6.663  1.00  1.10           H  
ATOM   2165  HA  ILE A 136      23.328  -5.788   4.663  1.00  1.10           H  
ATOM   2166  HB  ILE A 136      23.038  -2.951   5.664  1.00  1.10           H  
ATOM   2167 1HG1 ILE A 136      21.240  -5.285   5.924  1.00  1.10           H  
ATOM   2168 2HG1 ILE A 136      22.351  -4.794   7.177  1.00  1.10           H  
ATOM   2169 1HG2 ILE A 136      21.085  -2.903   4.287  1.00  1.10           H  
ATOM   2170 2HG2 ILE A 136      22.494  -3.145   3.280  1.00  1.10           H  
ATOM   2171 3HG2 ILE A 136      21.419  -4.514   3.651  1.00  1.10           H  
ATOM   2172 1HD1 ILE A 136      20.117  -3.983   7.659  1.00  1.10           H  
ATOM   2173 2HD1 ILE A 136      21.221  -2.628   7.356  1.00  1.10           H  
ATOM   2174 3HD1 ILE A 136      20.064  -3.130   6.106  1.00  1.10           H  
ATOM   2175  N   PHE A 137      24.438  -4.903   2.648  1.00  1.14           N  
ATOM   2176  CA  PHE A 137      25.212  -4.498   1.482  1.00  1.14           C  
ATOM   2177  C   PHE A 137      24.267  -4.037   0.348  1.00  1.14           C  
ATOM   2178  O   PHE A 137      23.174  -4.591   0.179  1.00  1.14           O  
ATOM   2179  CB  PHE A 137      25.966  -5.713   0.982  1.00  1.14           C  
ATOM   2180  CG  PHE A 137      26.743  -6.443   2.022  1.00  1.14           C  
ATOM   2181  CD1 PHE A 137      26.078  -7.351   2.781  1.00  1.14           C  
ATOM   2182  CD2 PHE A 137      28.068  -6.300   2.231  1.00  1.14           C  
ATOM   2183  CE1 PHE A 137      26.671  -8.075   3.728  1.00  1.14           C  
ATOM   2184  CE2 PHE A 137      28.694  -7.056   3.201  1.00  1.14           C  
ATOM   2185  CZ  PHE A 137      27.990  -7.940   3.953  1.00  1.14           C  
ATOM   2186  H   PHE A 137      23.777  -5.674   2.574  1.00  1.14           H  
ATOM   2187  HA  PHE A 137      25.888  -3.691   1.750  1.00  1.14           H  
ATOM   2188 1HB  PHE A 137      25.307  -6.390   0.481  1.00  1.14           H  
ATOM   2189 2HB  PHE A 137      26.670  -5.351   0.275  1.00  1.14           H  
ATOM   2190  HD1 PHE A 137      25.052  -7.484   2.615  1.00  1.14           H  
ATOM   2191  HD2 PHE A 137      28.623  -5.607   1.633  1.00  1.14           H  
ATOM   2192  HE1 PHE A 137      26.077  -8.758   4.292  1.00  1.14           H  
ATOM   2193  HE2 PHE A 137      29.730  -6.961   3.368  1.00  1.14           H  
ATOM   2194  HZ  PHE A 137      28.486  -8.534   4.715  1.00  1.14           H  
ATOM   2195  N   ASN A 138      24.696  -3.060  -0.459  1.00  1.19           N  
ATOM   2196  CA  ASN A 138      23.903  -2.603  -1.631  1.00  1.19           C  
ATOM   2197  C   ASN A 138      24.414  -3.216  -2.922  1.00  1.19           C  
ATOM   2198  O   ASN A 138      25.507  -2.887  -3.375  1.00  1.19           O  
ATOM   2199  CB  ASN A 138      23.853  -1.099  -1.756  1.00  1.19           C  
ATOM   2200  CG  ASN A 138      22.976  -0.593  -2.913  1.00  1.19           C  
ATOM   2201  OD1 ASN A 138      22.725  -1.273  -3.923  1.00  1.19           O  
ATOM   2202  ND2 ASN A 138      22.497   0.622  -2.789  1.00  1.19           N  
ATOM   2203  H   ASN A 138      25.609  -2.640  -0.254  1.00  1.19           H  
ATOM   2204  HA  ASN A 138      22.879  -2.954  -1.510  1.00  1.19           H  
ATOM   2205 1HB  ASN A 138      23.461  -0.678  -0.842  1.00  1.19           H  
ATOM   2206 2HB  ASN A 138      24.848  -0.718  -1.900  1.00  1.19           H  
ATOM   2207 1HD2 ASN A 138      21.917   1.008  -3.537  1.00  1.19           H  
ATOM   2208 2HD2 ASN A 138      22.678   1.173  -1.956  1.00  1.19           H  
ATOM   2209  N   ARG A 139      23.642  -4.142  -3.493  1.00  1.24           N  
ATOM   2210  CA  ARG A 139      24.110  -4.902  -4.658  1.00  1.24           C  
ATOM   2211  C   ARG A 139      23.688  -4.343  -6.016  1.00  1.24           C  
ATOM   2212  O   ARG A 139      23.919  -4.991  -7.040  1.00  1.24           O  
ATOM   2213  CB  ARG A 139      23.628  -6.349  -4.608  1.00  1.24           C  
ATOM   2214  CG  ARG A 139      22.104  -6.562  -4.818  1.00  1.24           C  
ATOM   2215  CD  ARG A 139      21.729  -8.037  -4.841  1.00  1.24           C  
ATOM   2216  NE  ARG A 139      20.290  -8.262  -5.016  1.00  1.24           N  
ATOM   2217  CZ  ARG A 139      19.668  -8.342  -6.218  1.00  1.24           C  
ATOM   2218  NH1 ARG A 139      20.374  -8.211  -7.317  1.00  1.24           N  
ATOM   2219  NH2 ARG A 139      18.355  -8.538  -6.316  1.00  1.24           N  
ATOM   2220  H   ARG A 139      22.703  -4.298  -3.117  1.00  1.24           H  
ATOM   2221  HA  ARG A 139      25.199  -4.909  -4.635  1.00  1.24           H  
ATOM   2222 1HB  ARG A 139      24.154  -6.932  -5.363  1.00  1.24           H  
ATOM   2223 2HB  ARG A 139      23.881  -6.770  -3.638  1.00  1.24           H  
ATOM   2224 1HG  ARG A 139      21.566  -6.088  -3.996  1.00  1.24           H  
ATOM   2225 2HG  ARG A 139      21.790  -6.107  -5.761  1.00  1.24           H  
ATOM   2226 1HD  ARG A 139      22.247  -8.520  -5.666  1.00  1.24           H  
ATOM   2227 2HD  ARG A 139      22.021  -8.504  -3.926  1.00  1.24           H  
ATOM   2228  HE  ARG A 139      19.723  -8.361  -4.183  1.00  1.24           H  
ATOM   2229 1HH1 ARG A 139      21.365  -8.045  -7.264  1.00  1.24           H  
ATOM   2230 2HH1 ARG A 139      19.909  -8.240  -8.213  1.00  1.24           H  
ATOM   2231 1HH2 ARG A 139      17.738  -8.624  -5.491  1.00  1.24           H  
ATOM   2232 2HH2 ARG A 139      17.923  -8.569  -7.226  1.00  1.24           H  
ATOM   2233  N   GLY A 140      23.033  -3.191  -6.042  1.00  1.28           N  
ATOM   2234  CA  GLY A 140      22.540  -2.661  -7.313  1.00  1.28           C  
ATOM   2235  C   GLY A 140      23.216  -1.379  -7.806  1.00  1.28           C  
ATOM   2236  O   GLY A 140      24.353  -1.045  -7.438  1.00  1.28           O  
ATOM   2237  H   GLY A 140      22.889  -2.663  -5.181  1.00  1.28           H  
ATOM   2238 1HA  GLY A 140      22.635  -3.426  -8.082  1.00  1.28           H  
ATOM   2239 2HA  GLY A 140      21.470  -2.477  -7.209  1.00  1.28           H  
ATOM   2240  N   ASP A 141      22.480  -0.686  -8.697  1.00  1.29           N  
ATOM   2241  CA  ASP A 141      22.885   0.580  -9.319  1.00  1.29           C  
ATOM   2242  C   ASP A 141      22.056   1.768  -8.804  1.00  1.29           C  
ATOM   2243  O   ASP A 141      22.160   2.882  -9.319  1.00  1.29           O  
ATOM   2244  CB  ASP A 141      22.710   0.492 -10.837  1.00  1.29           C  
ATOM   2245  CG  ASP A 141      23.611  -0.546 -11.497  1.00  1.29           C  
ATOM   2246  OD1 ASP A 141      24.773  -0.578 -11.181  1.00  1.29           O  
ATOM   2247  OD2 ASP A 141      23.122  -1.306 -12.298  1.00  1.29           O  
ATOM   2248  H   ASP A 141      21.576  -1.060  -8.949  1.00  1.29           H  
ATOM   2249  HA  ASP A 141      23.934   0.764  -9.087  1.00  1.29           H  
ATOM   2250 1HB  ASP A 141      21.672   0.249 -11.066  1.00  1.29           H  
ATOM   2251 2HB  ASP A 141      22.920   1.465 -11.280  1.00  1.29           H  
ATOM   2252  N   LYS A 142      21.211   1.511  -7.809  1.00  1.27           N  
ATOM   2253  CA  LYS A 142      20.309   2.513  -7.233  1.00  1.27           C  
ATOM   2254  C   LYS A 142      20.423   2.550  -5.719  1.00  1.27           C  
ATOM   2255  O   LYS A 142      20.861   1.572  -5.109  1.00  1.27           O  
ATOM   2256  CB  LYS A 142      18.858   2.238  -7.629  1.00  1.27           C  
ATOM   2257  CG  LYS A 142      18.573   2.354  -9.127  1.00  1.27           C  
ATOM   2258  CD  LYS A 142      17.093   2.146  -9.428  1.00  1.27           C  
ATOM   2259  CE  LYS A 142      16.805   2.265 -10.920  1.00  1.27           C  
ATOM   2260  NZ  LYS A 142      15.360   2.073 -11.221  1.00  1.27           N  
ATOM   2261  H   LYS A 142      21.197   0.578  -7.429  1.00  1.27           H  
ATOM   2262  HA  LYS A 142      20.592   3.496  -7.610  1.00  1.27           H  
ATOM   2263 1HB  LYS A 142      18.582   1.233  -7.311  1.00  1.27           H  
ATOM   2264 2HB  LYS A 142      18.201   2.933  -7.102  1.00  1.27           H  
ATOM   2265 1HG  LYS A 142      18.878   3.341  -9.480  1.00  1.27           H  
ATOM   2266 2HG  LYS A 142      19.147   1.604  -9.668  1.00  1.27           H  
ATOM   2267 1HD  LYS A 142      16.787   1.155  -9.088  1.00  1.27           H  
ATOM   2268 2HD  LYS A 142      16.503   2.891  -8.893  1.00  1.27           H  
ATOM   2269 1HE  LYS A 142      17.110   3.253 -11.264  1.00  1.27           H  
ATOM   2270 2HE  LYS A 142      17.381   1.511 -11.456  1.00  1.27           H  
ATOM   2271 1HZ  LYS A 142      15.208   2.160 -12.216  1.00  1.27           H  
ATOM   2272 2HZ  LYS A 142      15.071   1.155 -10.915  1.00  1.27           H  
ATOM   2273 3HZ  LYS A 142      14.818   2.775 -10.737  1.00  1.27           H  
ATOM   2274  N   ASP A 143      20.027   3.668  -5.116  1.00  1.21           N  
ATOM   2275  CA  ASP A 143      20.033   3.764  -3.661  1.00  1.21           C  
ATOM   2276  C   ASP A 143      19.135   2.717  -3.039  1.00  1.21           C  
ATOM   2277  O   ASP A 143      18.025   2.462  -3.514  1.00  1.21           O  
ATOM   2278  CB  ASP A 143      19.585   5.144  -3.190  1.00  1.21           C  
ATOM   2279  CG  ASP A 143      20.588   6.240  -3.487  1.00  1.21           C  
ATOM   2280  OD1 ASP A 143      21.702   5.938  -3.877  1.00  1.21           O  
ATOM   2281  OD2 ASP A 143      20.239   7.381  -3.325  1.00  1.21           O  
ATOM   2282  H   ASP A 143      19.694   4.446  -5.668  1.00  1.21           H  
ATOM   2283  HA  ASP A 143      21.036   3.578  -3.286  1.00  1.21           H  
ATOM   2284 1HB  ASP A 143      18.636   5.399  -3.661  1.00  1.21           H  
ATOM   2285 2HB  ASP A 143      19.415   5.112  -2.111  1.00  1.21           H  
ATOM   2286  N   LEU A 144      19.625   2.151  -1.957  1.00  1.15           N  
ATOM   2287  CA  LEU A 144      18.920   1.183  -1.159  1.00  1.15           C  
ATOM   2288  C   LEU A 144      18.342   1.813   0.072  1.00  1.15           C  
ATOM   2289  O   LEU A 144      19.072   2.387   0.877  1.00  1.15           O  
ATOM   2290  CB  LEU A 144      19.878   0.085  -0.768  1.00  1.15           C  
ATOM   2291  CG  LEU A 144      19.418  -0.894   0.214  1.00  1.15           C  
ATOM   2292  CD1 LEU A 144      18.266  -1.704  -0.356  1.00  1.15           C  
ATOM   2293  CD2 LEU A 144      20.635  -1.715   0.597  1.00  1.15           C  
ATOM   2294  H   LEU A 144      20.565   2.403  -1.658  1.00  1.15           H  
ATOM   2295  HA  LEU A 144      18.114   0.765  -1.747  1.00  1.15           H  
ATOM   2296 1HB  LEU A 144      20.121  -0.477  -1.668  1.00  1.15           H  
ATOM   2297 2HB  LEU A 144      20.792   0.538  -0.393  1.00  1.15           H  
ATOM   2298  HG  LEU A 144      19.052  -0.376   1.096  1.00  1.15           H  
ATOM   2299 1HD1 LEU A 144      17.918  -2.422   0.374  1.00  1.15           H  
ATOM   2300 2HD1 LEU A 144      17.454  -1.043  -0.605  1.00  1.15           H  
ATOM   2301 3HD1 LEU A 144      18.591  -2.217  -1.243  1.00  1.15           H  
ATOM   2302 1HD2 LEU A 144      20.400  -2.433   1.351  1.00  1.15           H  
ATOM   2303 2HD2 LEU A 144      21.020  -2.224  -0.283  1.00  1.15           H  
ATOM   2304 3HD2 LEU A 144      21.376  -1.054   0.978  1.00  1.15           H  
ATOM   2305  N   VAL A 145      17.037   1.705   0.221  1.00  1.08           N  
ATOM   2306  CA  VAL A 145      16.362   2.265   1.364  1.00  1.08           C  
ATOM   2307  C   VAL A 145      15.735   1.130   2.146  1.00  1.08           C  
ATOM   2308  O   VAL A 145      14.893   0.389   1.611  1.00  1.08           O  
ATOM   2309  CB  VAL A 145      15.276   3.247   0.914  1.00  1.08           C  
ATOM   2310  CG1 VAL A 145      14.567   3.845   2.144  1.00  1.08           C  
ATOM   2311  CG2 VAL A 145      15.894   4.308  -0.016  1.00  1.08           C  
ATOM   2312  H   VAL A 145      16.503   1.212  -0.488  1.00  1.08           H  
ATOM   2313  HA  VAL A 145      17.082   2.784   1.994  1.00  1.08           H  
ATOM   2314  HB  VAL A 145      14.517   2.700   0.354  1.00  1.08           H  
ATOM   2315 1HG1 VAL A 145      13.776   4.518   1.816  1.00  1.08           H  
ATOM   2316 2HG1 VAL A 145      14.133   3.040   2.742  1.00  1.08           H  
ATOM   2317 3HG1 VAL A 145      15.282   4.394   2.750  1.00  1.08           H  
ATOM   2318 1HG2 VAL A 145      15.115   4.988  -0.360  1.00  1.08           H  
ATOM   2319 2HG2 VAL A 145      16.649   4.863   0.503  1.00  1.08           H  
ATOM   2320 3HG2 VAL A 145      16.343   3.814  -0.883  1.00  1.08           H  
ATOM   2321  N   ILE A 146      16.167   0.990   3.395  1.00  1.03           N  
ATOM   2322  CA  ILE A 146      15.704  -0.051   4.302  1.00  1.03           C  
ATOM   2323  C   ILE A 146      15.121   0.494   5.590  1.00  1.03           C  
ATOM   2324  O   ILE A 146      15.713   1.346   6.258  1.00  1.03           O  
ATOM   2325  CB  ILE A 146      16.836  -1.055   4.618  1.00  1.03           C  
ATOM   2326  CG1 ILE A 146      17.238  -1.765   3.375  1.00  1.03           C  
ATOM   2327  CG2 ILE A 146      16.445  -2.058   5.677  1.00  1.03           C  
ATOM   2328  CD1 ILE A 146      18.432  -2.560   3.540  1.00  1.03           C  
ATOM   2329  H   ILE A 146      16.874   1.648   3.729  1.00  1.03           H  
ATOM   2330  HA  ILE A 146      14.917  -0.599   3.795  1.00  1.03           H  
ATOM   2331  HB  ILE A 146      17.703  -0.496   4.966  1.00  1.03           H  
ATOM   2332 1HG1 ILE A 146      16.444  -2.417   3.099  1.00  1.03           H  
ATOM   2333 2HG1 ILE A 146      17.399  -1.059   2.579  1.00  1.03           H  
ATOM   2334 1HG2 ILE A 146      17.286  -2.723   5.862  1.00  1.03           H  
ATOM   2335 2HG2 ILE A 146      16.184  -1.534   6.592  1.00  1.03           H  
ATOM   2336 3HG2 ILE A 146      15.599  -2.637   5.342  1.00  1.03           H  
ATOM   2337 1HD1 ILE A 146      18.659  -3.077   2.618  1.00  1.03           H  
ATOM   2338 2HD1 ILE A 146      19.236  -1.886   3.802  1.00  1.03           H  
ATOM   2339 3HD1 ILE A 146      18.283  -3.288   4.325  1.00  1.03           H  
ATOM   2340  N   SER A 147      13.948   0.003   5.941  1.00  1.00           N  
ATOM   2341  CA  SER A 147      13.304   0.403   7.175  1.00  1.00           C  
ATOM   2342  C   SER A 147      13.599  -0.626   8.241  1.00  1.00           C  
ATOM   2343  O   SER A 147      13.695  -1.821   7.955  1.00  1.00           O  
ATOM   2344  CB  SER A 147      11.824   0.577   6.970  1.00  1.00           C  
ATOM   2345  OG  SER A 147      11.555   1.678   6.145  1.00  1.00           O  
ATOM   2346  H   SER A 147      13.521  -0.710   5.348  1.00  1.00           H  
ATOM   2347  HA  SER A 147      13.717   1.359   7.500  1.00  1.00           H  
ATOM   2348 1HB  SER A 147      11.429  -0.326   6.503  1.00  1.00           H  
ATOM   2349 2HB  SER A 147      11.341   0.677   7.915  1.00  1.00           H  
ATOM   2350  HG  SER A 147      11.865   2.444   6.637  1.00  1.00           H  
ATOM   2351  N   SER A 148      13.679  -0.185   9.484  1.00  0.99           N  
ATOM   2352  CA  SER A 148      13.960  -1.112  10.560  1.00  0.99           C  
ATOM   2353  C   SER A 148      13.145  -0.839  11.808  1.00  0.99           C  
ATOM   2354  O   SER A 148      13.041   0.294  12.287  1.00  0.99           O  
ATOM   2355  CB  SER A 148      15.439  -1.062  10.875  1.00  0.99           C  
ATOM   2356  OG  SER A 148      15.769  -1.899  11.928  1.00  0.99           O  
ATOM   2357  H   SER A 148      13.612   0.812   9.671  1.00  0.99           H  
ATOM   2358  HA  SER A 148      13.716  -2.110  10.216  1.00  0.99           H  
ATOM   2359 1HB  SER A 148      15.986  -1.347   9.993  1.00  0.99           H  
ATOM   2360 2HB  SER A 148      15.724  -0.039  11.117  1.00  0.99           H  
ATOM   2361  HG  SER A 148      15.308  -2.731  11.752  1.00  0.99           H  
ATOM   2362  N   LEU A 149      12.541  -1.904  12.313  1.00  1.01           N  
ATOM   2363  CA  LEU A 149      11.753  -1.858  13.528  1.00  1.01           C  
ATOM   2364  C   LEU A 149      12.581  -2.463  14.645  1.00  1.01           C  
ATOM   2365  O   LEU A 149      12.976  -3.640  14.594  1.00  1.01           O  
ATOM   2366  CB  LEU A 149      10.449  -2.613  13.309  1.00  1.01           C  
ATOM   2367  CG  LEU A 149       9.496  -2.749  14.461  1.00  1.01           C  
ATOM   2368  CD1 LEU A 149       8.980  -1.401  14.903  1.00  1.01           C  
ATOM   2369  CD2 LEU A 149       8.378  -3.637  14.014  1.00  1.01           C  
ATOM   2370  H   LEU A 149      12.682  -2.800  11.847  1.00  1.01           H  
ATOM   2371  HA  LEU A 149      11.533  -0.820  13.780  1.00  1.01           H  
ATOM   2372 1HB  LEU A 149       9.907  -2.121  12.504  1.00  1.01           H  
ATOM   2373 2HB  LEU A 149      10.698  -3.623  12.978  1.00  1.01           H  
ATOM   2374  HG  LEU A 149      10.006  -3.192  15.286  1.00  1.01           H  
ATOM   2375 1HD1 LEU A 149       8.291  -1.525  15.741  1.00  1.01           H  
ATOM   2376 2HD1 LEU A 149       9.817  -0.770  15.215  1.00  1.01           H  
ATOM   2377 3HD1 LEU A 149       8.460  -0.940  14.070  1.00  1.01           H  
ATOM   2378 1HD2 LEU A 149       7.676  -3.785  14.827  1.00  1.01           H  
ATOM   2379 2HD2 LEU A 149       7.870  -3.182  13.164  1.00  1.01           H  
ATOM   2380 3HD2 LEU A 149       8.794  -4.586  13.712  1.00  1.01           H  
ATOM   2381  N   VAL A 150      12.924  -1.623  15.612  1.00  1.06           N  
ATOM   2382  CA  VAL A 150      13.810  -2.034  16.684  1.00  1.06           C  
ATOM   2383  C   VAL A 150      13.325  -1.627  18.054  1.00  1.06           C  
ATOM   2384  O   VAL A 150      12.543  -0.694  18.217  1.00  1.06           O  
ATOM   2385  CB  VAL A 150      15.211  -1.427  16.477  1.00  1.06           C  
ATOM   2386  CG1 VAL A 150      15.824  -1.913  15.175  1.00  1.06           C  
ATOM   2387  CG2 VAL A 150      15.105   0.096  16.479  1.00  1.06           C  
ATOM   2388  H   VAL A 150      12.556  -0.669  15.594  1.00  1.06           H  
ATOM   2389  HA  VAL A 150      13.893  -3.120  16.664  1.00  1.06           H  
ATOM   2390  HB  VAL A 150      15.852  -1.742  17.280  1.00  1.06           H  
ATOM   2391 1HG1 VAL A 150      16.821  -1.485  15.056  1.00  1.06           H  
ATOM   2392 2HG1 VAL A 150      15.893  -2.994  15.189  1.00  1.06           H  
ATOM   2393 3HG1 VAL A 150      15.204  -1.600  14.345  1.00  1.06           H  
ATOM   2394 1HG2 VAL A 150      16.097   0.535  16.346  1.00  1.06           H  
ATOM   2395 2HG2 VAL A 150      14.454   0.422  15.662  1.00  1.06           H  
ATOM   2396 3HG2 VAL A 150      14.687   0.423  17.429  1.00  1.06           H  
ATOM   2397  N   LYS A 151      13.813  -2.322  19.053  1.00  1.16           N  
ATOM   2398  CA  LYS A 151      13.547  -1.957  20.431  1.00  1.16           C  
ATOM   2399  C   LYS A 151      14.311  -0.661  20.764  1.00  1.16           C  
ATOM   2400  O   LYS A 151      15.470  -0.498  20.390  1.00  1.16           O  
ATOM   2401  CB  LYS A 151      13.911  -3.129  21.356  1.00  1.16           C  
ATOM   2402  CG  LYS A 151      13.587  -2.931  22.805  1.00  1.16           C  
ATOM   2403  CD  LYS A 151      12.116  -3.009  23.047  1.00  1.16           C  
ATOM   2404  CE  LYS A 151      11.790  -2.762  24.505  1.00  1.16           C  
ATOM   2405  NZ  LYS A 151      12.188  -3.910  25.345  1.00  1.16           N  
ATOM   2406  H   LYS A 151      14.415  -3.113  18.860  1.00  1.16           H  
ATOM   2407  HA  LYS A 151      12.486  -1.748  20.549  1.00  1.16           H  
ATOM   2408 1HB  LYS A 151      13.384  -4.030  21.024  1.00  1.16           H  
ATOM   2409 2HB  LYS A 151      14.972  -3.335  21.290  1.00  1.16           H  
ATOM   2410 1HG  LYS A 151      14.085  -3.697  23.402  1.00  1.16           H  
ATOM   2411 2HG  LYS A 151      13.914  -1.981  23.133  1.00  1.16           H  
ATOM   2412 1HD  LYS A 151      11.579  -2.305  22.416  1.00  1.16           H  
ATOM   2413 2HD  LYS A 151      11.806  -4.011  22.796  1.00  1.16           H  
ATOM   2414 1HE  LYS A 151      12.328  -1.876  24.836  1.00  1.16           H  
ATOM   2415 2HE  LYS A 151      10.717  -2.589  24.618  1.00  1.16           H  
ATOM   2416 1HZ  LYS A 151      11.979  -3.727  26.317  1.00  1.16           H  
ATOM   2417 2HZ  LYS A 151      11.650  -4.735  25.014  1.00  1.16           H  
ATOM   2418 3HZ  LYS A 151      13.178  -4.086  25.243  1.00  1.16           H  
ATOM   2419  N   ASN A 152      13.698   0.263  21.484  1.00  1.28           N  
ATOM   2420  CA  ASN A 152      14.398   1.493  21.884  1.00  1.28           C  
ATOM   2421  C   ASN A 152      15.693   1.201  22.671  1.00  1.28           C  
ATOM   2422  O   ASN A 152      16.634   1.992  22.675  1.00  1.28           O  
ATOM   2423  CB  ASN A 152      13.467   2.371  22.698  1.00  1.28           C  
ATOM   2424  CG  ASN A 152      14.040   3.724  23.007  1.00  1.28           C  
ATOM   2425  OD1 ASN A 152      14.383   4.500  22.103  1.00  1.28           O  
ATOM   2426  ND2 ASN A 152      14.144   4.033  24.277  1.00  1.28           N  
ATOM   2427  H   ASN A 152      12.727   0.136  21.766  1.00  1.28           H  
ATOM   2428  HA  ASN A 152      14.684   2.031  20.979  1.00  1.28           H  
ATOM   2429 1HB  ASN A 152      12.527   2.498  22.161  1.00  1.28           H  
ATOM   2430 2HB  ASN A 152      13.234   1.866  23.637  1.00  1.28           H  
ATOM   2431 1HD2 ASN A 152      14.517   4.920  24.548  1.00  1.28           H  
ATOM   2432 2HD2 ASN A 152      13.851   3.378  24.974  1.00  1.28           H  
ATOM   2433  N   GLU A 153      15.692   0.062  23.345  1.00  1.44           N  
ATOM   2434  CA  GLU A 153      16.730  -0.473  24.214  1.00  1.44           C  
ATOM   2435  C   GLU A 153      17.796  -1.349  23.514  1.00  1.44           C  
ATOM   2436  O   GLU A 153      18.624  -1.953  24.197  1.00  1.44           O  
ATOM   2437  CB  GLU A 153      16.048  -1.313  25.299  1.00  1.44           C  
ATOM   2438  CG  GLU A 153      15.095  -0.529  26.198  1.00  1.44           C  
ATOM   2439  CD  GLU A 153      14.247  -1.411  27.104  1.00  1.44           C  
ATOM   2440  OE1 GLU A 153      14.339  -2.617  27.004  1.00  1.44           O  
ATOM   2441  OE2 GLU A 153      13.485  -0.876  27.869  1.00  1.44           O  
ATOM   2442  H   GLU A 153      14.862  -0.491  23.240  1.00  1.44           H  
ATOM   2443  HA  GLU A 153      17.243   0.372  24.678  1.00  1.44           H  
ATOM   2444 1HB  GLU A 153      15.504  -2.128  24.846  1.00  1.44           H  
ATOM   2445 2HB  GLU A 153      16.810  -1.755  25.938  1.00  1.44           H  
ATOM   2446 1HG  GLU A 153      15.674   0.159  26.813  1.00  1.44           H  
ATOM   2447 2HG  GLU A 153      14.434   0.064  25.563  1.00  1.44           H  
ATOM   2448  N   VAL A 154      17.779  -1.473  22.178  1.00  1.62           N  
ATOM   2449  CA  VAL A 154      18.753  -2.383  21.549  1.00  1.62           C  
ATOM   2450  C   VAL A 154      20.208  -2.002  21.761  1.00  1.62           C  
ATOM   2451  O   VAL A 154      20.609  -0.867  21.494  1.00  1.62           O  
ATOM   2452  CB  VAL A 154      18.629  -2.413  19.995  1.00  1.62           C  
ATOM   2453  CG1 VAL A 154      19.741  -3.278  19.395  1.00  1.62           C  
ATOM   2454  CG2 VAL A 154      17.362  -2.928  19.532  1.00  1.62           C  
ATOM   2455  H   VAL A 154      17.090  -0.974  21.615  1.00  1.62           H  
ATOM   2456  HA  VAL A 154      18.598  -3.374  21.952  1.00  1.62           H  
ATOM   2457  HB  VAL A 154      18.737  -1.407  19.627  1.00  1.62           H  
ATOM   2458 1HG1 VAL A 154      19.650  -3.271  18.325  1.00  1.62           H  
ATOM   2459 2HG1 VAL A 154      20.694  -2.890  19.654  1.00  1.62           H  
ATOM   2460 3HG1 VAL A 154      19.658  -4.294  19.749  1.00  1.62           H  
ATOM   2461 1HG2 VAL A 154      17.357  -2.911  18.450  1.00  1.62           H  
ATOM   2462 2HG2 VAL A 154      17.238  -3.875  19.851  1.00  1.62           H  
ATOM   2463 3HG2 VAL A 154      16.597  -2.353  19.896  1.00  1.62           H  
ATOM   2464  N   TYR A 155      21.008  -2.964  22.223  1.00  1.81           N  
ATOM   2465  CA  TYR A 155      22.443  -2.753  22.301  1.00  1.81           C  
ATOM   2466  C   TYR A 155      23.041  -3.295  21.015  1.00  1.81           C  
ATOM   2467  O   TYR A 155      22.772  -4.436  20.642  1.00  1.81           O  
ATOM   2468  CB  TYR A 155      23.100  -3.388  23.528  1.00  1.81           C  
ATOM   2469  CG  TYR A 155      24.631  -3.265  23.452  1.00  1.81           C  
ATOM   2470  CD1 TYR A 155      25.260  -2.028  23.579  1.00  1.81           C  
ATOM   2471  CD2 TYR A 155      25.394  -4.393  23.244  1.00  1.81           C  
ATOM   2472  CE1 TYR A 155      26.647  -1.942  23.468  1.00  1.81           C  
ATOM   2473  CE2 TYR A 155      26.762  -4.308  23.149  1.00  1.81           C  
ATOM   2474  CZ  TYR A 155      27.397  -3.099  23.245  1.00  1.81           C  
ATOM   2475  OH  TYR A 155      28.785  -3.022  23.093  1.00  1.81           O  
ATOM   2476  H   TYR A 155      20.610  -3.854  22.480  1.00  1.81           H  
ATOM   2477  HA  TYR A 155      22.645  -1.683  22.332  1.00  1.81           H  
ATOM   2478 1HB  TYR A 155      22.751  -2.898  24.438  1.00  1.81           H  
ATOM   2479 2HB  TYR A 155      22.838  -4.445  23.590  1.00  1.81           H  
ATOM   2480  HD1 TYR A 155      24.667  -1.127  23.744  1.00  1.81           H  
ATOM   2481  HD2 TYR A 155      24.915  -5.350  23.154  1.00  1.81           H  
ATOM   2482  HE1 TYR A 155      27.140  -0.974  23.544  1.00  1.81           H  
ATOM   2483  HE2 TYR A 155      27.346  -5.206  22.986  1.00  1.81           H  
ATOM   2484  HH  TYR A 155      29.118  -3.801  22.564  1.00  1.81           H  
ATOM   2485  N   TYR A 156      23.798  -2.460  20.323  1.00  2.00           N  
ATOM   2486  CA  TYR A 156      24.411  -2.834  19.059  1.00  2.00           C  
ATOM   2487  C   TYR A 156      25.916  -3.013  19.279  1.00  2.00           C  
ATOM   2488  O   TYR A 156      26.643  -2.023  19.409  1.00  2.00           O  
ATOM   2489  CB  TYR A 156      24.169  -1.719  18.033  1.00  2.00           C  
ATOM   2490  CG  TYR A 156      22.711  -1.390  17.683  1.00  2.00           C  
ATOM   2491  CD1 TYR A 156      22.012  -0.474  18.454  1.00  2.00           C  
ATOM   2492  CD2 TYR A 156      22.087  -1.961  16.577  1.00  2.00           C  
ATOM   2493  CE1 TYR A 156      20.712  -0.135  18.122  1.00  2.00           C  
ATOM   2494  CE2 TYR A 156      20.789  -1.623  16.258  1.00  2.00           C  
ATOM   2495  CZ  TYR A 156      20.103  -0.717  17.017  1.00  2.00           C  
ATOM   2496  OH  TYR A 156      18.812  -0.387  16.682  1.00  2.00           O  
ATOM   2497  H   TYR A 156      23.956  -1.534  20.693  1.00  2.00           H  
ATOM   2498  HA  TYR A 156      23.991  -3.780  18.714  1.00  2.00           H  
ATOM   2499 1HB  TYR A 156      24.640  -0.805  18.392  1.00  2.00           H  
ATOM   2500 2HB  TYR A 156      24.651  -1.972  17.125  1.00  2.00           H  
ATOM   2501  HD1 TYR A 156      22.485  -0.013  19.322  1.00  2.00           H  
ATOM   2502  HD2 TYR A 156      22.606  -2.664  15.955  1.00  2.00           H  
ATOM   2503  HE1 TYR A 156      20.167   0.586  18.732  1.00  2.00           H  
ATOM   2504  HE2 TYR A 156      20.308  -2.072  15.392  1.00  2.00           H  
ATOM   2505  HH  TYR A 156      18.532   0.379  17.197  1.00  2.00           H  
ATOM   2506  N   ASP A 157      26.422  -4.251  19.329  1.00  2.15           N  
ATOM   2507  CA  ASP A 157      27.820  -4.431  19.706  1.00  2.15           C  
ATOM   2508  C   ASP A 157      28.776  -4.241  18.533  1.00  2.15           C  
ATOM   2509  O   ASP A 157      29.378  -5.204  18.042  1.00  2.15           O  
ATOM   2510  CB  ASP A 157      28.052  -5.820  20.297  1.00  2.15           C  
ATOM   2511  CG  ASP A 157      29.404  -5.957  21.018  1.00  2.15           C  
ATOM   2512  OD1 ASP A 157      29.961  -4.954  21.444  1.00  2.15           O  
ATOM   2513  OD2 ASP A 157      29.887  -7.059  21.114  1.00  2.15           O  
ATOM   2514  H   ASP A 157      25.862  -5.085  19.149  1.00  2.15           H  
ATOM   2515  HA  ASP A 157      28.067  -3.685  20.459  1.00  2.15           H  
ATOM   2516 1HB  ASP A 157      27.232  -6.095  20.954  1.00  2.15           H  
ATOM   2517 2HB  ASP A 157      28.045  -6.537  19.491  1.00  2.15           H  
ATOM   2518  N   VAL A 158      28.922  -2.999  18.089  1.00  2.28           N  
ATOM   2519  CA  VAL A 158      29.786  -2.687  16.953  1.00  2.28           C  
ATOM   2520  C   VAL A 158      31.245  -2.996  17.280  1.00  2.28           C  
ATOM   2521  O   VAL A 158      32.031  -3.363  16.405  1.00  2.28           O  
ATOM   2522  CB  VAL A 158      29.638  -1.208  16.536  1.00  2.28           C  
ATOM   2523  CG1 VAL A 158      30.336  -0.274  17.522  1.00  2.28           C  
ATOM   2524  CG2 VAL A 158      30.186  -1.026  15.152  1.00  2.28           C  
ATOM   2525  H   VAL A 158      28.368  -2.277  18.553  1.00  2.28           H  
ATOM   2526  HA  VAL A 158      29.488  -3.311  16.107  1.00  2.28           H  
ATOM   2527  HB  VAL A 158      28.586  -0.947  16.553  1.00  2.28           H  
ATOM   2528 1HG1 VAL A 158      30.183   0.756  17.205  1.00  2.28           H  
ATOM   2529 2HG1 VAL A 158      29.914  -0.412  18.516  1.00  2.28           H  
ATOM   2530 3HG1 VAL A 158      31.404  -0.479  17.543  1.00  2.28           H  
ATOM   2531 1HG2 VAL A 158      30.064   0.007  14.838  1.00  2.28           H  
ATOM   2532 2HG2 VAL A 158      31.236  -1.284  15.143  1.00  2.28           H  
ATOM   2533 3HG2 VAL A 158      29.649  -1.680  14.463  1.00  2.28           H  
ATOM   2534  N   ARG A 159      31.595  -2.888  18.564  1.00  2.38           N  
ATOM   2535  CA  ARG A 159      32.957  -3.094  19.015  1.00  2.38           C  
ATOM   2536  C   ARG A 159      33.488  -4.484  18.720  1.00  2.38           C  
ATOM   2537  O   ARG A 159      34.694  -4.651  18.514  1.00  2.38           O  
ATOM   2538  CB  ARG A 159      33.062  -2.827  20.505  1.00  2.38           C  
ATOM   2539  CG  ARG A 159      32.913  -1.361  20.906  1.00  2.38           C  
ATOM   2540  CD  ARG A 159      33.087  -1.156  22.387  1.00  2.38           C  
ATOM   2541  NE  ARG A 159      31.968  -1.686  23.165  1.00  2.38           N  
ATOM   2542  CZ  ARG A 159      31.950  -1.807  24.510  1.00  2.38           C  
ATOM   2543  NH1 ARG A 159      32.996  -1.445  25.224  1.00  2.38           N  
ATOM   2544  NH2 ARG A 159      30.874  -2.288  25.108  1.00  2.38           N  
ATOM   2545  H   ARG A 159      30.886  -2.627  19.236  1.00  2.38           H  
ATOM   2546  HA  ARG A 159      33.589  -2.373  18.501  1.00  2.38           H  
ATOM   2547 1HB  ARG A 159      32.285  -3.397  21.025  1.00  2.38           H  
ATOM   2548 2HB  ARG A 159      34.026  -3.178  20.868  1.00  2.38           H  
ATOM   2549 1HG  ARG A 159      33.662  -0.766  20.380  1.00  2.38           H  
ATOM   2550 2HG  ARG A 159      31.916  -1.015  20.625  1.00  2.38           H  
ATOM   2551 1HD  ARG A 159      33.996  -1.658  22.716  1.00  2.38           H  
ATOM   2552 2HD  ARG A 159      33.169  -0.090  22.596  1.00  2.38           H  
ATOM   2553  HE  ARG A 159      31.139  -1.981  22.661  1.00  2.38           H  
ATOM   2554 1HH1 ARG A 159      33.818  -1.077  24.765  1.00  2.38           H  
ATOM   2555 2HH1 ARG A 159      32.977  -1.537  26.229  1.00  2.38           H  
ATOM   2556 1HH2 ARG A 159      30.070  -2.562  24.540  1.00  2.38           H  
ATOM   2557 2HH2 ARG A 159      30.848  -2.383  26.111  1.00  2.38           H  
ATOM   2558  N   THR A 160      32.628  -5.499  18.696  1.00  2.43           N  
ATOM   2559  CA  THR A 160      33.161  -6.815  18.409  1.00  2.43           C  
ATOM   2560  C   THR A 160      33.430  -6.956  16.911  1.00  2.43           C  
ATOM   2561  O   THR A 160      34.446  -7.530  16.521  1.00  2.43           O  
ATOM   2562  CB  THR A 160      32.337  -7.955  19.026  1.00  2.43           C  
ATOM   2563  OG1 THR A 160      32.366  -7.846  20.457  1.00  2.43           O  
ATOM   2564  CG2 THR A 160      32.912  -9.283  18.606  1.00  2.43           C  
ATOM   2565  H   THR A 160      31.623  -5.363  18.829  1.00  2.43           H  
ATOM   2566  HA  THR A 160      34.121  -6.892  18.910  1.00  2.43           H  
ATOM   2567  HB  THR A 160      31.313  -7.864  18.723  1.00  2.43           H  
ATOM   2568  HG1 THR A 160      31.543  -7.399  20.768  1.00  2.43           H  
ATOM   2569 1HG2 THR A 160      32.328 -10.083  19.048  1.00  2.43           H  
ATOM   2570 2HG2 THR A 160      32.884  -9.366  17.528  1.00  2.43           H  
ATOM   2571 3HG2 THR A 160      33.944  -9.355  18.942  1.00  2.43           H  
ATOM   2572  N   MET A 161      32.536  -6.433  16.067  1.00  2.43           N  
ATOM   2573  CA  MET A 161      32.735  -6.515  14.615  1.00  2.43           C  
ATOM   2574  C   MET A 161      34.042  -5.782  14.263  1.00  2.43           C  
ATOM   2575  O   MET A 161      34.833  -6.222  13.416  1.00  2.43           O  
ATOM   2576  CB  MET A 161      31.541  -5.887  13.891  1.00  2.43           C  
ATOM   2577  CG  MET A 161      31.455  -6.171  12.392  1.00  2.43           C  
ATOM   2578  SD  MET A 161      31.111  -7.863  11.981  1.00  2.43           S  
ATOM   2579  CE  MET A 161      29.326  -8.024  12.288  1.00  2.43           C  
ATOM   2580  H   MET A 161      31.718  -5.961  16.433  1.00  2.43           H  
ATOM   2581  HA  MET A 161      32.855  -7.544  14.307  1.00  2.43           H  
ATOM   2582 1HB  MET A 161      30.614  -6.237  14.346  1.00  2.43           H  
ATOM   2583 2HB  MET A 161      31.565  -4.797  14.019  1.00  2.43           H  
ATOM   2584 1HG  MET A 161      30.744  -5.534  11.916  1.00  2.43           H  
ATOM   2585 2HG  MET A 161      32.395  -5.957  11.986  1.00  2.43           H  
ATOM   2586 1HE  MET A 161      29.013  -9.042  12.073  1.00  2.43           H  
ATOM   2587 2HE  MET A 161      29.106  -7.783  13.330  1.00  2.43           H  
ATOM   2588 3HE  MET A 161      28.783  -7.376  11.654  1.00  2.43           H  
ATOM   2589  N   GLN A 162      34.294  -4.669  14.958  1.00  2.38           N  
ATOM   2590  CA  GLN A 162      35.520  -3.910  14.744  1.00  2.38           C  
ATOM   2591  C   GLN A 162      36.744  -4.705  15.230  1.00  2.38           C  
ATOM   2592  O   GLN A 162      37.735  -4.845  14.509  1.00  2.38           O  
ATOM   2593  CB  GLN A 162      35.418  -2.573  15.485  1.00  2.38           C  
ATOM   2594  CG  GLN A 162      34.381  -1.592  14.905  1.00  2.38           C  
ATOM   2595  CD  GLN A 162      34.133  -0.383  15.836  1.00  2.38           C  
ATOM   2596  OE1 GLN A 162      34.364  -0.457  17.048  1.00  2.38           O  
ATOM   2597  NE2 GLN A 162      33.658   0.723  15.277  1.00  2.38           N  
ATOM   2598  H   GLN A 162      33.599  -4.326  15.625  1.00  2.38           H  
ATOM   2599  HA  GLN A 162      35.642  -3.718  13.683  1.00  2.38           H  
ATOM   2600 1HB  GLN A 162      35.159  -2.760  16.525  1.00  2.38           H  
ATOM   2601 2HB  GLN A 162      36.388  -2.079  15.470  1.00  2.38           H  
ATOM   2602 1HG  GLN A 162      34.752  -1.219  13.949  1.00  2.38           H  
ATOM   2603 2HG  GLN A 162      33.445  -2.120  14.752  1.00  2.38           H  
ATOM   2604 1HE2 GLN A 162      33.478   1.531  15.839  1.00  2.38           H  
ATOM   2605 2HE2 GLN A 162      33.487   0.749  14.295  1.00  2.38           H  
ATOM   2606  N   SER A 163      36.631  -5.320  16.418  1.00  2.26           N  
ATOM   2607  CA  SER A 163      37.714  -6.094  17.031  1.00  2.26           C  
ATOM   2608  C   SER A 163      38.112  -7.309  16.202  1.00  2.26           C  
ATOM   2609  O   SER A 163      39.275  -7.707  16.191  1.00  2.26           O  
ATOM   2610  CB  SER A 163      37.318  -6.552  18.420  1.00  2.26           C  
ATOM   2611  OG  SER A 163      37.150  -5.457  19.285  1.00  2.26           O  
ATOM   2612  H   SER A 163      35.784  -5.194  16.968  1.00  2.26           H  
ATOM   2613  HA  SER A 163      38.585  -5.445  17.118  1.00  2.26           H  
ATOM   2614 1HB  SER A 163      36.398  -7.123  18.363  1.00  2.26           H  
ATOM   2615 2HB  SER A 163      38.087  -7.213  18.813  1.00  2.26           H  
ATOM   2616  HG  SER A 163      36.344  -4.993  18.965  1.00  2.26           H  
ATOM   2617  N   MET A 164      37.140  -7.896  15.508  1.00  2.11           N  
ATOM   2618  CA  MET A 164      37.348  -9.070  14.668  1.00  2.11           C  
ATOM   2619  C   MET A 164      37.810  -8.733  13.235  1.00  2.11           C  
ATOM   2620  O   MET A 164      37.924  -9.639  12.410  1.00  2.11           O  
ATOM   2621  CB  MET A 164      36.080  -9.927  14.605  1.00  2.11           C  
ATOM   2622  CG  MET A 164      35.635 -10.660  15.904  1.00  2.11           C  
ATOM   2623  SD  MET A 164      34.094 -11.636  15.627  1.00  2.11           S  
ATOM   2624  CE  MET A 164      33.794 -12.580  17.116  1.00  2.11           C  
ATOM   2625  H   MET A 164      36.191  -7.533  15.600  1.00  2.11           H  
ATOM   2626  HA  MET A 164      38.136  -9.668  15.122  1.00  2.11           H  
ATOM   2627 1HB  MET A 164      35.249  -9.287  14.299  1.00  2.11           H  
ATOM   2628 2HB  MET A 164      36.215 -10.682  13.845  1.00  2.11           H  
ATOM   2629 1HG  MET A 164      36.421 -11.332  16.238  1.00  2.11           H  
ATOM   2630 2HG  MET A 164      35.447  -9.927  16.689  1.00  2.11           H  
ATOM   2631 1HE  MET A 164      32.892 -13.169  16.987  1.00  2.11           H  
ATOM   2632 2HE  MET A 164      34.637 -13.246  17.302  1.00  2.11           H  
ATOM   2633 3HE  MET A 164      33.673 -11.916  17.961  1.00  2.11           H  
ATOM   2634  N   ASP A 165      38.143  -7.457  12.967  1.00  1.94           N  
ATOM   2635  CA  ASP A 165      38.618  -6.962  11.664  1.00  1.94           C  
ATOM   2636  C   ASP A 165      37.663  -7.092  10.479  1.00  1.94           C  
ATOM   2637  O   ASP A 165      38.095  -7.533   9.408  1.00  1.94           O  
ATOM   2638  CB  ASP A 165      39.880  -7.712  11.193  1.00  1.94           C  
ATOM   2639  CG  ASP A 165      41.099  -7.644  12.088  1.00  1.94           C  
ATOM   2640  OD1 ASP A 165      41.383  -6.613  12.648  1.00  1.94           O  
ATOM   2641  OD2 ASP A 165      41.762  -8.667  12.185  1.00  1.94           O  
ATOM   2642  H   ASP A 165      38.029  -6.754  13.698  1.00  1.94           H  
ATOM   2643  HA  ASP A 165      38.853  -5.904  11.789  1.00  1.94           H  
ATOM   2644 1HB  ASP A 165      39.646  -8.752  11.006  1.00  1.94           H  
ATOM   2645 2HB  ASP A 165      40.172  -7.298  10.228  1.00  1.94           H  
ATOM   2646  N   GLY A 166      36.410  -6.668  10.625  1.00  1.80           N  
ATOM   2647  CA  GLY A 166      35.498  -6.737   9.481  1.00  1.80           C  
ATOM   2648  C   GLY A 166      34.507  -7.853   9.685  1.00  1.80           C  
ATOM   2649  O   GLY A 166      34.476  -8.408  10.772  1.00  1.80           O  
ATOM   2650  H   GLY A 166      36.070  -6.338  11.534  1.00  1.80           H  
ATOM   2651 1HA  GLY A 166      35.008  -5.794   9.322  1.00  1.80           H  
ATOM   2652 2HA  GLY A 166      36.084  -6.932   8.584  1.00  1.80           H  
ATOM   2653  N   PRO A 167      33.572  -8.051   8.748  1.00  1.71           N  
ATOM   2654  CA  PRO A 167      32.573  -9.105   8.692  1.00  1.71           C  
ATOM   2655  C   PRO A 167      33.230 -10.380   8.197  1.00  1.71           C  
ATOM   2656  O   PRO A 167      34.355 -10.348   7.693  1.00  1.71           O  
ATOM   2657  CB  PRO A 167      31.554  -8.547   7.703  1.00  1.71           C  
ATOM   2658  CG  PRO A 167      32.371  -7.710   6.770  1.00  1.71           C  
ATOM   2659  CD  PRO A 167      33.456  -7.079   7.640  1.00  1.71           C  
ATOM   2660  HA  PRO A 167      32.133  -9.266   9.680  1.00  1.71           H  
ATOM   2661 1HB  PRO A 167      31.038  -9.371   7.193  1.00  1.71           H  
ATOM   2662 2HB  PRO A 167      30.790  -7.977   8.245  1.00  1.71           H  
ATOM   2663 1HG  PRO A 167      32.787  -8.348   5.973  1.00  1.71           H  
ATOM   2664 2HG  PRO A 167      31.728  -6.966   6.282  1.00  1.71           H  
ATOM   2665 1HD  PRO A 167      34.387  -7.015   7.063  1.00  1.71           H  
ATOM   2666 2HD  PRO A 167      33.124  -6.101   8.004  1.00  1.71           H  
ATOM   2667  N   VAL A 168      32.522 -11.499   8.264  1.00  1.70           N  
ATOM   2668  CA  VAL A 168      33.088 -12.737   7.737  1.00  1.70           C  
ATOM   2669  C   VAL A 168      33.468 -12.695   6.268  1.00  1.70           C  
ATOM   2670  O   VAL A 168      34.402 -13.394   5.886  1.00  1.70           O  
ATOM   2671  CB  VAL A 168      32.175 -13.941   7.962  1.00  1.70           C  
ATOM   2672  CG1 VAL A 168      32.727 -15.143   7.180  1.00  1.70           C  
ATOM   2673  CG2 VAL A 168      32.194 -14.287   9.402  1.00  1.70           C  
ATOM   2674  H   VAL A 168      31.596 -11.519   8.698  1.00  1.70           H  
ATOM   2675  HA  VAL A 168      33.998 -12.937   8.294  1.00  1.70           H  
ATOM   2676  HB  VAL A 168      31.166 -13.705   7.625  1.00  1.70           H  
ATOM   2677 1HG1 VAL A 168      32.110 -16.020   7.335  1.00  1.70           H  
ATOM   2678 2HG1 VAL A 168      32.769 -14.919   6.125  1.00  1.70           H  
ATOM   2679 3HG1 VAL A 168      33.735 -15.356   7.534  1.00  1.70           H  
ATOM   2680 1HG2 VAL A 168      31.591 -15.129   9.626  1.00  1.70           H  
ATOM   2681 2HG2 VAL A 168      33.173 -14.521   9.636  1.00  1.70           H  
ATOM   2682 3HG2 VAL A 168      31.873 -13.455   9.989  1.00  1.70           H  
ATOM   2683  N   TYR A 169      32.718 -11.984   5.425  1.00  1.78           N  
ATOM   2684  CA  TYR A 169      33.047 -12.003   4.002  1.00  1.78           C  
ATOM   2685  C   TYR A 169      33.401 -10.664   3.364  1.00  1.78           C  
ATOM   2686  O   TYR A 169      32.889  -9.601   3.740  1.00  1.78           O  
ATOM   2687  CB  TYR A 169      31.883 -12.537   3.206  1.00  1.78           C  
ATOM   2688  CG  TYR A 169      31.490 -13.885   3.510  1.00  1.78           C  
ATOM   2689  CD1 TYR A 169      30.629 -14.058   4.529  1.00  1.78           C  
ATOM   2690  CD2 TYR A 169      31.930 -14.959   2.771  1.00  1.78           C  
ATOM   2691  CE1 TYR A 169      30.173 -15.268   4.839  1.00  1.78           C  
ATOM   2692  CE2 TYR A 169      31.460 -16.208   3.083  1.00  1.78           C  
ATOM   2693  CZ  TYR A 169      30.567 -16.343   4.128  1.00  1.78           C  
ATOM   2694  OH  TYR A 169      30.062 -17.535   4.454  1.00  1.78           O  
ATOM   2695  H   TYR A 169      31.954 -11.427   5.776  1.00  1.78           H  
ATOM   2696  HA  TYR A 169      33.900 -12.657   3.872  1.00  1.78           H  
ATOM   2697 1HB  TYR A 169      31.032 -11.905   3.386  1.00  1.78           H  
ATOM   2698 2HB  TYR A 169      32.117 -12.482   2.138  1.00  1.78           H  
ATOM   2699  HD1 TYR A 169      30.304 -13.212   5.085  1.00  1.78           H  
ATOM   2700  HD2 TYR A 169      32.622 -14.817   1.948  1.00  1.78           H  
ATOM   2701  HE1 TYR A 169      29.492 -15.375   5.640  1.00  1.78           H  
ATOM   2702  HE2 TYR A 169      31.779 -17.074   2.503  1.00  1.78           H  
ATOM   2703  HH  TYR A 169      29.299 -17.407   5.015  1.00  1.78           H  
ATOM   2704  N   GLU A 170      34.231 -10.760   2.332  1.00  1.97           N  
ATOM   2705  CA  GLU A 170      34.595  -9.661   1.461  1.00  1.97           C  
ATOM   2706  C   GLU A 170      33.762  -9.813   0.192  1.00  1.97           C  
ATOM   2707  O   GLU A 170      33.625 -10.925  -0.328  1.00  1.97           O  
ATOM   2708  CB  GLU A 170      36.080  -9.754   1.118  1.00  1.97           C  
ATOM   2709  CG  GLU A 170      37.038  -9.645   2.296  1.00  1.97           C  
ATOM   2710  CD  GLU A 170      38.479  -9.825   1.861  1.00  1.97           C  
ATOM   2711  OE1 GLU A 170      38.689 -10.142   0.708  1.00  1.97           O  
ATOM   2712  OE2 GLU A 170      39.363  -9.641   2.663  1.00  1.97           O  
ATOM   2713  H   GLU A 170      34.621 -11.676   2.136  1.00  1.97           H  
ATOM   2714  HA  GLU A 170      34.364  -8.711   1.939  1.00  1.97           H  
ATOM   2715 1HB  GLU A 170      36.271 -10.708   0.633  1.00  1.97           H  
ATOM   2716 2HB  GLU A 170      36.334  -8.971   0.404  1.00  1.97           H  
ATOM   2717 1HG  GLU A 170      36.923  -8.669   2.768  1.00  1.97           H  
ATOM   2718 2HG  GLU A 170      36.785 -10.413   3.033  1.00  1.97           H  
ATOM   2719  N   PHE A 171      33.187  -8.724  -0.314  1.00  2.28           N  
ATOM   2720  CA  PHE A 171      32.383  -8.843  -1.534  1.00  2.28           C  
ATOM   2721  C   PHE A 171      32.974  -8.134  -2.757  1.00  2.28           C  
ATOM   2722  O   PHE A 171      33.439  -6.997  -2.664  1.00  2.28           O  
ATOM   2723  CB  PHE A 171      30.988  -8.259  -1.352  1.00  2.28           C  
ATOM   2724  CG  PHE A 171      29.975  -8.901  -0.388  1.00  2.28           C  
ATOM   2725  CD1 PHE A 171      30.291  -9.640   0.752  1.00  2.28           C  
ATOM   2726  CD2 PHE A 171      28.651  -8.743  -0.692  1.00  2.28           C  
ATOM   2727  CE1 PHE A 171      29.279 -10.154   1.538  1.00  2.28           C  
ATOM   2728  CE2 PHE A 171      27.663  -9.250   0.075  1.00  2.28           C  
ATOM   2729  CZ  PHE A 171      27.967  -9.955   1.193  1.00  2.28           C  
ATOM   2730  H   PHE A 171      33.310  -7.829   0.135  1.00  2.28           H  
ATOM   2731  HA  PHE A 171      32.283  -9.902  -1.783  1.00  2.28           H  
ATOM   2732 1HB  PHE A 171      31.135  -7.260  -1.011  1.00  2.28           H  
ATOM   2733 2HB  PHE A 171      30.520  -8.168  -2.324  1.00  2.28           H  
ATOM   2734  HD1 PHE A 171      31.309  -9.804   1.039  1.00  2.28           H  
ATOM   2735  HD2 PHE A 171      28.408  -8.195  -1.583  1.00  2.28           H  
ATOM   2736  HE1 PHE A 171      29.511 -10.711   2.430  1.00  2.28           H  
ATOM   2737  HE2 PHE A 171      26.631  -9.091  -0.200  1.00  2.28           H  
ATOM   2738  HZ  PHE A 171      27.168 -10.358   1.813  1.00  2.28           H  
ATOM   2739  N   SER A 172      32.839  -8.787  -3.910  1.00  2.68           N  
ATOM   2740  CA  SER A 172      33.170  -8.259  -5.247  1.00  2.68           C  
ATOM   2741  C   SER A 172      32.260  -9.067  -6.173  1.00  2.68           C  
ATOM   2742  O   SER A 172      32.345 -10.280  -6.065  1.00  2.68           O  
ATOM   2743  CB  SER A 172      34.642  -8.491  -5.542  1.00  2.68           C  
ATOM   2744  OG  SER A 172      34.988  -8.061  -6.825  1.00  2.68           O  
ATOM   2745  H   SER A 172      32.491  -9.748  -3.851  1.00  2.68           H  
ATOM   2746  HA  SER A 172      32.961  -7.206  -5.278  1.00  2.68           H  
ATOM   2747 1HB  SER A 172      35.238  -7.949  -4.806  1.00  2.68           H  
ATOM   2748 2HB  SER A 172      34.871  -9.549  -5.434  1.00  2.68           H  
ATOM   2749  HG  SER A 172      34.730  -7.135  -6.877  1.00  2.68           H  
ATOM   2750  N   ARG A 173      31.387  -8.514  -7.065  1.00  3.08           N  
ATOM   2751  CA  ARG A 173      31.167  -7.185  -7.669  1.00  3.08           C  
ATOM   2752  C   ARG A 173      32.279  -6.920  -8.655  1.00  3.08           C  
ATOM   2753  O   ARG A 173      32.889  -5.853  -8.701  1.00  3.08           O  
ATOM   2754  CB  ARG A 173      31.004  -6.019  -6.699  1.00  3.08           C  
ATOM   2755  CG  ARG A 173      29.971  -6.246  -5.620  1.00  3.08           C  
ATOM   2756  CD  ARG A 173      28.584  -6.518  -6.161  1.00  3.08           C  
ATOM   2757  NE  ARG A 173      27.975  -5.353  -6.797  1.00  3.08           N  
ATOM   2758  CZ  ARG A 173      26.936  -5.404  -7.659  1.00  3.08           C  
ATOM   2759  NH1 ARG A 173      26.429  -6.566  -8.014  1.00  3.08           N  
ATOM   2760  NH2 ARG A 173      26.416  -4.293  -8.146  1.00  3.08           N  
ATOM   2761  H   ARG A 173      30.807  -9.201  -7.525  1.00  3.08           H  
ATOM   2762  HA  ARG A 173      30.238  -7.229  -8.236  1.00  3.08           H  
ATOM   2763 1HB  ARG A 173      31.937  -5.676  -6.282  1.00  3.08           H  
ATOM   2764 2HB  ARG A 173      30.618  -5.175  -7.272  1.00  3.08           H  
ATOM   2765 1HG  ARG A 173      30.279  -7.035  -4.946  1.00  3.08           H  
ATOM   2766 2HG  ARG A 173      29.907  -5.314  -5.078  1.00  3.08           H  
ATOM   2767 1HD  ARG A 173      28.656  -7.309  -6.910  1.00  3.08           H  
ATOM   2768 2HD  ARG A 173      27.931  -6.850  -5.370  1.00  3.08           H  
ATOM   2769  HE  ARG A 173      28.329  -4.436  -6.546  1.00  3.08           H  
ATOM   2770 1HH1 ARG A 173      26.817  -7.423  -7.649  1.00  3.08           H  
ATOM   2771 2HH1 ARG A 173      25.641  -6.592  -8.648  1.00  3.08           H  
ATOM   2772 1HH2 ARG A 173      26.767  -3.382  -7.848  1.00  3.08           H  
ATOM   2773 2HH2 ARG A 173      25.632  -4.340  -8.787  1.00  3.08           H  
ATOM   2774  N   GLU A 174      32.519  -7.972  -9.440  1.00  3.36           N  
ATOM   2775  CA  GLU A 174      33.446  -7.993 -10.557  1.00  3.36           C  
ATOM   2776  C   GLU A 174      32.647  -7.886 -11.852  1.00  3.36           C  
ATOM   2777  O   GLU A 174      32.035  -8.866 -12.286  1.00  3.36           O  
ATOM   2778  CB  GLU A 174      34.251  -9.299 -10.571  1.00  3.36           C  
ATOM   2779  CG  GLU A 174      35.289  -9.390 -11.696  1.00  3.36           C  
ATOM   2780  CD  GLU A 174      36.023 -10.721 -11.740  1.00  3.36           C  
ATOM   2781  OE1 GLU A 174      35.791 -11.545 -10.884  1.00  3.36           O  
ATOM   2782  OE2 GLU A 174      36.797 -10.920 -12.644  1.00  3.36           O  
ATOM   2783  H   GLU A 174      31.937  -8.792  -9.280  1.00  3.36           H  
ATOM   2784  HA  GLU A 174      34.123  -7.141 -10.484  1.00  3.36           H  
ATOM   2785 1HB  GLU A 174      34.773  -9.413  -9.619  1.00  3.36           H  
ATOM   2786 2HB  GLU A 174      33.569 -10.140 -10.670  1.00  3.36           H  
ATOM   2787 1HG  GLU A 174      34.781  -9.235 -12.651  1.00  3.36           H  
ATOM   2788 2HG  GLU A 174      36.011  -8.585 -11.570  1.00  3.36           H  
ATOM   2789  N   GLU A 175      32.596  -6.688 -12.426  1.00  3.41           N  
ATOM   2790  CA  GLU A 175      31.878  -6.359 -13.674  1.00  3.41           C  
ATOM   2791  C   GLU A 175      30.351  -6.585 -13.650  1.00  3.41           C  
ATOM   2792  O   GLU A 175      29.578  -5.638 -13.795  1.00  3.41           O  
ATOM   2793  CB  GLU A 175      32.485  -7.134 -14.857  1.00  3.41           C  
ATOM   2794  CG  GLU A 175      33.914  -6.711 -15.213  1.00  3.41           C  
ATOM   2795  CD  GLU A 175      34.511  -7.478 -16.384  1.00  3.41           C  
ATOM   2796  OE1 GLU A 175      33.880  -8.385 -16.872  1.00  3.41           O  
ATOM   2797  OE2 GLU A 175      35.603  -7.146 -16.783  1.00  3.41           O  
ATOM   2798  H   GLU A 175      33.112  -5.944 -11.973  1.00  3.41           H  
ATOM   2799  HA  GLU A 175      32.038  -5.298 -13.867  1.00  3.41           H  
ATOM   2800 1HB  GLU A 175      32.494  -8.201 -14.651  1.00  3.41           H  
ATOM   2801 2HB  GLU A 175      31.864  -6.984 -15.740  1.00  3.41           H  
ATOM   2802 1HG  GLU A 175      33.914  -5.649 -15.454  1.00  3.41           H  
ATOM   2803 2HG  GLU A 175      34.546  -6.856 -14.337  1.00  3.41           H  
ATOM   2804  N   SER A 176      29.933  -7.840 -13.469  1.00  3.22           N  
ATOM   2805  CA  SER A 176      28.523  -8.215 -13.416  1.00  3.22           C  
ATOM   2806  C   SER A 176      28.202  -9.377 -12.457  1.00  3.22           C  
ATOM   2807  O   SER A 176      27.057  -9.833 -12.415  1.00  3.22           O  
ATOM   2808  CB  SER A 176      28.032  -8.567 -14.807  1.00  3.22           C  
ATOM   2809  OG  SER A 176      28.718  -9.674 -15.318  1.00  3.22           O  
ATOM   2810  H   SER A 176      30.645  -8.548 -13.354  1.00  3.22           H  
ATOM   2811  HA  SER A 176      27.963  -7.345 -13.072  1.00  3.22           H  
ATOM   2812 1HB  SER A 176      26.965  -8.785 -14.768  1.00  3.22           H  
ATOM   2813 2HB  SER A 176      28.167  -7.713 -15.469  1.00  3.22           H  
ATOM   2814  HG  SER A 176      28.670 -10.349 -14.633  1.00  3.22           H  
ATOM   2815  N   LYS A 177      29.184  -9.857 -11.683  1.00  2.86           N  
ATOM   2816  CA  LYS A 177      28.938 -11.003 -10.788  1.00  2.86           C  
ATOM   2817  C   LYS A 177      29.369 -10.764  -9.344  1.00  2.86           C  
ATOM   2818  O   LYS A 177      30.227  -9.917  -9.072  1.00  2.86           O  
ATOM   2819  CB  LYS A 177      29.663 -12.245 -11.311  1.00  2.86           C  
ATOM   2820  CG  LYS A 177      31.177 -12.107 -11.340  1.00  2.86           C  
ATOM   2821  CD  LYS A 177      31.866 -13.342 -11.902  1.00  2.86           C  
ATOM   2822  CE  LYS A 177      33.379 -13.161 -11.872  1.00  2.86           C  
ATOM   2823  NZ  LYS A 177      34.105 -14.338 -12.415  1.00  2.86           N  
ATOM   2824  H   LYS A 177      30.119  -9.457 -11.753  1.00  2.86           H  
ATOM   2825  HA  LYS A 177      27.867 -11.207 -10.779  1.00  2.86           H  
ATOM   2826 1HB  LYS A 177      29.417 -13.103 -10.682  1.00  2.86           H  
ATOM   2827 2HB  LYS A 177      29.322 -12.468 -12.322  1.00  2.86           H  
ATOM   2828 1HG  LYS A 177      31.448 -11.255 -11.957  1.00  2.86           H  
ATOM   2829 2HG  LYS A 177      31.544 -11.927 -10.327  1.00  2.86           H  
ATOM   2830 1HD  LYS A 177      31.598 -14.214 -11.305  1.00  2.86           H  
ATOM   2831 2HD  LYS A 177      31.547 -13.506 -12.929  1.00  2.86           H  
ATOM   2832 1HE  LYS A 177      33.638 -12.285 -12.464  1.00  2.86           H  
ATOM   2833 2HE  LYS A 177      33.694 -12.996 -10.843  1.00  2.86           H  
ATOM   2834 1HZ  LYS A 177      35.106 -14.158 -12.371  1.00  2.86           H  
ATOM   2835 2HZ  LYS A 177      33.884 -15.154 -11.864  1.00  2.86           H  
ATOM   2836 3HZ  LYS A 177      33.833 -14.490 -13.372  1.00  2.86           H  
ATOM   2837  N   LEU A 178      28.777 -11.527  -8.415  1.00  2.45           N  
ATOM   2838  CA  LEU A 178      29.157 -11.447  -7.005  1.00  2.45           C  
ATOM   2839  C   LEU A 178      29.687 -12.744  -6.397  1.00  2.45           C  
ATOM   2840  O   LEU A 178      29.015 -13.778  -6.356  1.00  2.45           O  
ATOM   2841  CB  LEU A 178      27.995 -10.889  -6.168  1.00  2.45           C  
ATOM   2842  CG  LEU A 178      28.196 -10.856  -4.631  1.00  2.45           C  
ATOM   2843  CD1 LEU A 178      29.329  -9.996  -4.226  1.00  2.45           C  
ATOM   2844  CD2 LEU A 178      26.973 -10.298  -4.020  1.00  2.45           C  
ATOM   2845  H   LEU A 178      28.065 -12.189  -8.695  1.00  2.45           H  
ATOM   2846  HA  LEU A 178      29.961 -10.739  -6.923  1.00  2.45           H  
ATOM   2847 1HB  LEU A 178      27.796  -9.872  -6.493  1.00  2.45           H  
ATOM   2848 2HB  LEU A 178      27.109 -11.491  -6.365  1.00  2.45           H  
ATOM   2849  HG  LEU A 178      28.391 -11.862  -4.271  1.00  2.45           H  
ATOM   2850 1HD1 LEU A 178      29.407 -10.026  -3.151  1.00  2.45           H  
ATOM   2851 2HD1 LEU A 178      30.237 -10.366  -4.647  1.00  2.45           H  
ATOM   2852 3HD1 LEU A 178      29.158  -8.992  -4.557  1.00  2.45           H  
ATOM   2853 1HD2 LEU A 178      27.103 -10.272  -2.946  1.00  2.45           H  
ATOM   2854 2HD2 LEU A 178      26.808  -9.287  -4.390  1.00  2.45           H  
ATOM   2855 3HD2 LEU A 178      26.123 -10.926  -4.278  1.00  2.45           H  
ATOM   2856  N   THR A 179      30.908 -12.614  -5.905  1.00  2.08           N  
ATOM   2857  CA  THR A 179      31.723 -13.594  -5.222  1.00  2.08           C  
ATOM   2858  C   THR A 179      31.869 -13.185  -3.760  1.00  2.08           C  
ATOM   2859  O   THR A 179      32.126 -12.013  -3.442  1.00  2.08           O  
ATOM   2860  CB  THR A 179      33.119 -13.695  -5.868  1.00  2.08           C  
ATOM   2861  OG1 THR A 179      32.990 -14.117  -7.231  1.00  2.08           O  
ATOM   2862  CG2 THR A 179      34.013 -14.682  -5.101  1.00  2.08           C  
ATOM   2863  H   THR A 179      31.340 -11.711  -6.035  1.00  2.08           H  
ATOM   2864  HA  THR A 179      31.229 -14.565  -5.265  1.00  2.08           H  
ATOM   2865  HB  THR A 179      33.586 -12.706  -5.853  1.00  2.08           H  
ATOM   2866  HG1 THR A 179      33.847 -14.060  -7.660  1.00  2.08           H  
ATOM   2867 1HG2 THR A 179      34.991 -14.725  -5.577  1.00  2.08           H  
ATOM   2868 2HG2 THR A 179      34.134 -14.352  -4.070  1.00  2.08           H  
ATOM   2869 3HG2 THR A 179      33.560 -15.671  -5.114  1.00  2.08           H  
ATOM   2870  N   PHE A 180      31.712 -14.152  -2.866  1.00  1.80           N  
ATOM   2871  CA  PHE A 180      31.823 -13.882  -1.442  1.00  1.80           C  
ATOM   2872  C   PHE A 180      33.066 -14.594  -0.892  1.00  1.80           C  
ATOM   2873  O   PHE A 180      33.099 -15.826  -0.856  1.00  1.80           O  
ATOM   2874  CB  PHE A 180      30.601 -14.450  -0.745  1.00  1.80           C  
ATOM   2875  CG  PHE A 180      29.277 -13.971  -1.280  1.00  1.80           C  
ATOM   2876  CD1 PHE A 180      28.680 -14.639  -2.338  1.00  1.80           C  
ATOM   2877  CD2 PHE A 180      28.630 -12.912  -0.748  1.00  1.80           C  
ATOM   2878  CE1 PHE A 180      27.451 -14.250  -2.817  1.00  1.80           C  
ATOM   2879  CE2 PHE A 180      27.393 -12.523  -1.221  1.00  1.80           C  
ATOM   2880  CZ  PHE A 180      26.807 -13.193  -2.246  1.00  1.80           C  
ATOM   2881  H   PHE A 180      31.507 -15.088  -3.183  1.00  1.80           H  
ATOM   2882  HA  PHE A 180      31.911 -12.807  -1.269  1.00  1.80           H  
ATOM   2883 1HB  PHE A 180      30.620 -15.535  -0.795  1.00  1.80           H  
ATOM   2884 2HB  PHE A 180      30.648 -14.175   0.300  1.00  1.80           H  
ATOM   2885  HD1 PHE A 180      29.190 -15.493  -2.784  1.00  1.80           H  
ATOM   2886  HD2 PHE A 180      29.095 -12.390   0.069  1.00  1.80           H  
ATOM   2887  HE1 PHE A 180      26.987 -14.788  -3.647  1.00  1.80           H  
ATOM   2888  HE2 PHE A 180      26.878 -11.690  -0.779  1.00  1.80           H  
ATOM   2889  HZ  PHE A 180      25.831 -12.885  -2.616  1.00  1.80           H  
ATOM   2890  N   ARG A 181      34.100 -13.845  -0.505  1.00  1.63           N  
ATOM   2891  CA  ARG A 181      35.346 -14.471  -0.039  1.00  1.63           C  
ATOM   2892  C   ARG A 181      35.476 -14.393   1.474  1.00  1.63           C  
ATOM   2893  O   ARG A 181      35.213 -13.356   2.069  1.00  1.63           O  
ATOM   2894  CB  ARG A 181      36.570 -13.848  -0.715  1.00  1.63           C  
ATOM   2895  CG  ARG A 181      37.905 -14.506  -0.343  1.00  1.63           C  
ATOM   2896  CD  ARG A 181      39.084 -14.008  -1.151  1.00  1.63           C  
ATOM   2897  NE  ARG A 181      39.495 -12.627  -0.853  1.00  1.63           N  
ATOM   2898  CZ  ARG A 181      40.540 -12.005  -1.436  1.00  1.63           C  
ATOM   2899  NH1 ARG A 181      41.272 -12.624  -2.343  1.00  1.63           N  
ATOM   2900  NH2 ARG A 181      40.819 -10.771  -1.080  1.00  1.63           N  
ATOM   2901  H   ARG A 181      34.019 -12.826  -0.530  1.00  1.63           H  
ATOM   2902  HA  ARG A 181      35.324 -15.525  -0.318  1.00  1.63           H  
ATOM   2903 1HB  ARG A 181      36.457 -13.904  -1.797  1.00  1.63           H  
ATOM   2904 2HB  ARG A 181      36.637 -12.795  -0.447  1.00  1.63           H  
ATOM   2905 1HG  ARG A 181      38.121 -14.297   0.709  1.00  1.63           H  
ATOM   2906 2HG  ARG A 181      37.827 -15.584  -0.484  1.00  1.63           H  
ATOM   2907 1HD  ARG A 181      39.936 -14.658  -0.959  1.00  1.63           H  
ATOM   2908 2HD  ARG A 181      38.831 -14.059  -2.209  1.00  1.63           H  
ATOM   2909  HE  ARG A 181      38.975 -12.068  -0.158  1.00  1.63           H  
ATOM   2910 1HH1 ARG A 181      41.052 -13.573  -2.608  1.00  1.63           H  
ATOM   2911 2HH1 ARG A 181      42.053 -12.148  -2.770  1.00  1.63           H  
ATOM   2912 1HH2 ARG A 181      40.224 -10.327  -0.362  1.00  1.63           H  
ATOM   2913 2HH2 ARG A 181      41.590 -10.276  -1.490  1.00  1.63           H  
ATOM   2914  N   VAL A 182      35.894 -15.476   2.114  1.00  1.54           N  
ATOM   2915  CA  VAL A 182      36.028 -15.440   3.570  1.00  1.54           C  
ATOM   2916  C   VAL A 182      37.256 -14.678   4.056  1.00  1.54           C  
ATOM   2917  O   VAL A 182      38.373 -14.874   3.575  1.00  1.54           O  
ATOM   2918  CB  VAL A 182      36.009 -16.867   4.167  1.00  1.54           C  
ATOM   2919  CG1 VAL A 182      36.300 -16.835   5.691  1.00  1.54           C  
ATOM   2920  CG2 VAL A 182      34.629 -17.455   3.946  1.00  1.54           C  
ATOM   2921  H   VAL A 182      36.105 -16.324   1.604  1.00  1.54           H  
ATOM   2922  HA  VAL A 182      35.147 -14.930   3.965  1.00  1.54           H  
ATOM   2923  HB  VAL A 182      36.767 -17.478   3.682  1.00  1.54           H  
ATOM   2924 1HG1 VAL A 182      36.265 -17.849   6.096  1.00  1.54           H  
ATOM   2925 2HG1 VAL A 182      37.287 -16.416   5.876  1.00  1.54           H  
ATOM   2926 3HG1 VAL A 182      35.553 -16.224   6.196  1.00  1.54           H  
ATOM   2927 1HG2 VAL A 182      34.586 -18.464   4.359  1.00  1.54           H  
ATOM   2928 2HG2 VAL A 182      33.898 -16.826   4.454  1.00  1.54           H  
ATOM   2929 3HG2 VAL A 182      34.407 -17.488   2.880  1.00  1.54           H  
ATOM   2930  N   ASN A 183      37.002 -13.808   5.021  1.00  1.51           N  
ATOM   2931  CA  ASN A 183      37.945 -12.972   5.747  1.00  1.51           C  
ATOM   2932  C   ASN A 183      38.834 -13.854   6.605  1.00  1.51           C  
ATOM   2933  O   ASN A 183      38.335 -14.556   7.478  1.00  1.51           O  
ATOM   2934  CB  ASN A 183      37.174 -11.998   6.619  1.00  1.51           C  
ATOM   2935  CG  ASN A 183      38.004 -10.948   7.366  1.00  1.51           C  
ATOM   2936  OD1 ASN A 183      39.193 -11.117   7.733  1.00  1.51           O  
ATOM   2937  ND2 ASN A 183      37.324  -9.852   7.653  1.00  1.51           N  
ATOM   2938  H   ASN A 183      36.030 -13.720   5.295  1.00  1.51           H  
ATOM   2939  HA  ASN A 183      38.571 -12.434   5.032  1.00  1.51           H  
ATOM   2940 1HB  ASN A 183      36.453 -11.465   5.991  1.00  1.51           H  
ATOM   2941 2HB  ASN A 183      36.589 -12.564   7.330  1.00  1.51           H  
ATOM   2942 1HD2 ASN A 183      37.752  -9.090   8.178  1.00  1.51           H  
ATOM   2943 2HD2 ASN A 183      36.338  -9.805   7.398  1.00  1.51           H  
ATOM   2944  N   ASP A 184      40.145 -13.804   6.404  1.00  1.52           N  
ATOM   2945  CA  ASP A 184      41.068 -14.674   7.144  1.00  1.52           C  
ATOM   2946  C   ASP A 184      40.950 -14.565   8.674  1.00  1.52           C  
ATOM   2947  O   ASP A 184      41.209 -15.542   9.386  1.00  1.52           O  
ATOM   2948  CB  ASP A 184      42.515 -14.385   6.742  1.00  1.52           C  
ATOM   2949  CG  ASP A 184      42.873 -14.886   5.341  1.00  1.52           C  
ATOM   2950  OD1 ASP A 184      42.128 -15.659   4.790  1.00  1.52           O  
ATOM   2951  OD2 ASP A 184      43.894 -14.483   4.839  1.00  1.52           O  
ATOM   2952  H   ASP A 184      40.505 -13.183   5.692  1.00  1.52           H  
ATOM   2953  HA  ASP A 184      40.842 -15.705   6.866  1.00  1.52           H  
ATOM   2954 1HB  ASP A 184      42.694 -13.309   6.787  1.00  1.52           H  
ATOM   2955 2HB  ASP A 184      43.187 -14.854   7.460  1.00  1.52           H  
ATOM   2956  N   SER A 185      40.504 -13.413   9.202  1.00  1.56           N  
ATOM   2957  CA  SER A 185      40.397 -13.272  10.663  1.00  1.56           C  
ATOM   2958  C   SER A 185      39.210 -14.085  11.197  1.00  1.56           C  
ATOM   2959  O   SER A 185      39.057 -14.292  12.402  1.00  1.56           O  
ATOM   2960  CB  SER A 185      40.287 -11.812  11.072  1.00  1.56           C  
ATOM   2961  OG  SER A 185      41.493 -11.118  10.792  1.00  1.56           O  
ATOM   2962  H   SER A 185      40.230 -12.636   8.595  1.00  1.56           H  
ATOM   2963  HA  SER A 185      41.306 -13.671  11.112  1.00  1.56           H  
ATOM   2964 1HB  SER A 185      39.458 -11.340  10.539  1.00  1.56           H  
ATOM   2965 2HB  SER A 185      40.066 -11.743  12.136  1.00  1.56           H  
ATOM   2966  HG  SER A 185      41.457 -10.251  11.295  1.00  1.56           H  
ATOM   2967  N   TYR A 186      38.396 -14.562  10.267  1.00  1.61           N  
ATOM   2968  CA  TYR A 186      37.240 -15.396  10.475  1.00  1.61           C  
ATOM   2969  C   TYR A 186      37.402 -16.721   9.754  1.00  1.61           C  
ATOM   2970  O   TYR A 186      36.411 -17.336   9.354  1.00  1.61           O  
ATOM   2971  CB  TYR A 186      36.005 -14.740   9.953  1.00  1.61           C  
ATOM   2972  CG  TYR A 186      35.539 -13.548  10.651  1.00  1.61           C  
ATOM   2973  CD1 TYR A 186      35.948 -12.320  10.269  1.00  1.61           C  
ATOM   2974  CD2 TYR A 186      34.605 -13.701  11.629  1.00  1.61           C  
ATOM   2975  CE1 TYR A 186      35.420 -11.237  10.858  1.00  1.61           C  
ATOM   2976  CE2 TYR A 186      34.049 -12.635  12.221  1.00  1.61           C  
ATOM   2977  CZ  TYR A 186      34.434 -11.394  11.844  1.00  1.61           C  
ATOM   2978  OH  TYR A 186      33.839 -10.306  12.428  1.00  1.61           O  
ATOM   2979  H   TYR A 186      38.602 -14.353   9.296  1.00  1.61           H  
ATOM   2980  HA  TYR A 186      37.131 -15.599  11.540  1.00  1.61           H  
ATOM   2981 1HB  TYR A 186      36.160 -14.474   8.906  1.00  1.61           H  
ATOM   2982 2HB  TYR A 186      35.205 -15.474   9.973  1.00  1.61           H  
ATOM   2983  HD1 TYR A 186      36.686 -12.209   9.497  1.00  1.61           H  
ATOM   2984  HD2 TYR A 186      34.289 -14.694  11.891  1.00  1.61           H  
ATOM   2985  HE1 TYR A 186      35.760 -10.266  10.540  1.00  1.61           H  
ATOM   2986  HE2 TYR A 186      33.283 -12.771  12.980  1.00  1.61           H  
ATOM   2987  HH  TYR A 186      34.137  -9.507  11.967  1.00  1.61           H  
ATOM   2988  N   ALA A 187      38.639 -17.203   9.621  1.00  1.68           N  
ATOM   2989  CA  ALA A 187      38.858 -18.482   8.957  1.00  1.68           C  
ATOM   2990  C   ALA A 187      38.026 -19.585   9.618  1.00  1.68           C  
ATOM   2991  O   ALA A 187      37.544 -20.498   8.949  1.00  1.68           O  
ATOM   2992  CB  ALA A 187      40.329 -18.843   8.994  1.00  1.68           C  
ATOM   2993  H   ALA A 187      39.446 -16.652   9.920  1.00  1.68           H  
ATOM   2994  HA  ALA A 187      38.535 -18.385   7.919  1.00  1.68           H  
ATOM   2995 1HB  ALA A 187      40.487 -19.788   8.477  1.00  1.68           H  
ATOM   2996 2HB  ALA A 187      40.906 -18.055   8.502  1.00  1.68           H  
ATOM   2997 3HB  ALA A 187      40.653 -18.937  10.029  1.00  1.68           H  
ATOM   2998  N   ASN A 188      37.810 -19.489  10.931  1.00  1.78           N  
ATOM   2999  CA  ASN A 188      37.018 -20.490  11.635  1.00  1.78           C  
ATOM   3000  C   ASN A 188      35.517 -20.200  11.476  1.00  1.78           C  
ATOM   3001  O   ASN A 188      34.829 -19.792  12.418  1.00  1.78           O  
ATOM   3002  CB  ASN A 188      37.406 -20.545  13.093  1.00  1.78           C  
ATOM   3003  CG  ASN A 188      38.827 -21.004  13.270  1.00  1.78           C  
ATOM   3004  OD1 ASN A 188      39.295 -21.918  12.576  1.00  1.78           O  
ATOM   3005  ND2 ASN A 188      39.531 -20.386  14.182  1.00  1.78           N  
ATOM   3006  H   ASN A 188      38.206 -18.713  11.437  1.00  1.78           H  
ATOM   3007  HA  ASN A 188      37.209 -21.465  11.188  1.00  1.78           H  
ATOM   3008 1HB  ASN A 188      37.283 -19.562  13.547  1.00  1.78           H  
ATOM   3009 2HB  ASN A 188      36.744 -21.235  13.617  1.00  1.78           H  
ATOM   3010 1HD2 ASN A 188      40.482 -20.647  14.344  1.00  1.78           H  
ATOM   3011 2HD2 ASN A 188      39.114 -19.655  14.724  1.00  1.78           H  
ATOM   3012  N   SER A 189      35.041 -20.390  10.254  1.00  1.90           N  
ATOM   3013  CA  SER A 189      33.662 -20.110   9.878  1.00  1.90           C  
ATOM   3014  C   SER A 189      33.169 -21.062   8.805  1.00  1.90           C  
ATOM   3015  O   SER A 189      33.959 -21.675   8.081  1.00  1.90           O  
ATOM   3016  CB  SER A 189      33.516 -18.673   9.383  1.00  1.90           C  
ATOM   3017  OG  SER A 189      34.252 -18.447   8.208  1.00  1.90           O  
ATOM   3018  H   SER A 189      35.709 -20.711   9.553  1.00  1.90           H  
ATOM   3019  HA  SER A 189      33.033 -20.244  10.754  1.00  1.90           H  
ATOM   3020 1HB  SER A 189      32.462 -18.472   9.190  1.00  1.90           H  
ATOM   3021 2HB  SER A 189      33.841 -17.979  10.158  1.00  1.90           H  
ATOM   3022  HG  SER A 189      35.146 -18.166   8.513  1.00  1.90           H  
ATOM   3023  N   THR A 190      31.852 -21.157   8.694  1.00  2.03           N  
ATOM   3024  CA  THR A 190      31.220 -22.013   7.707  1.00  2.03           C  
ATOM   3025  C   THR A 190      30.251 -21.298   6.790  1.00  2.03           C  
ATOM   3026  O   THR A 190      29.362 -20.552   7.212  1.00  2.03           O  
ATOM   3027  CB  THR A 190      30.537 -23.196   8.405  1.00  2.03           C  
ATOM   3028  OG1 THR A 190      31.547 -23.945   9.084  1.00  2.03           O  
ATOM   3029  CG2 THR A 190      29.804 -24.087   7.409  1.00  2.03           C  
ATOM   3030  H   THR A 190      31.282 -20.608   9.337  1.00  2.03           H  
ATOM   3031  HA  THR A 190      32.006 -22.427   7.076  1.00  2.03           H  
ATOM   3032  HB  THR A 190      29.826 -22.815   9.142  1.00  2.03           H  
ATOM   3033  HG1 THR A 190      31.189 -24.398   9.874  1.00  2.03           H  
ATOM   3034 1HG2 THR A 190      29.340 -24.916   7.941  1.00  2.03           H  
ATOM   3035 2HG2 THR A 190      29.036 -23.514   6.901  1.00  2.03           H  
ATOM   3036 3HG2 THR A 190      30.508 -24.474   6.676  1.00  2.03           H  
ATOM   3037  N   VAL A 191      30.417 -21.557   5.505  1.00  2.16           N  
ATOM   3038  CA  VAL A 191      29.560 -20.971   4.499  1.00  2.16           C  
ATOM   3039  C   VAL A 191      28.390 -21.927   4.334  1.00  2.16           C  
ATOM   3040  O   VAL A 191      28.626 -23.107   4.066  1.00  2.16           O  
ATOM   3041  CB  VAL A 191      30.315 -20.879   3.162  1.00  2.16           C  
ATOM   3042  CG1 VAL A 191      29.409 -20.243   2.111  1.00  2.16           C  
ATOM   3043  CG2 VAL A 191      31.663 -20.160   3.346  1.00  2.16           C  
ATOM   3044  H   VAL A 191      31.163 -22.178   5.224  1.00  2.16           H  
ATOM   3045  HA  VAL A 191      29.204 -19.993   4.826  1.00  2.16           H  
ATOM   3046  HB  VAL A 191      30.519 -21.890   2.812  1.00  2.16           H  
ATOM   3047 1HG1 VAL A 191      29.923 -20.217   1.152  1.00  2.16           H  
ATOM   3048 2HG1 VAL A 191      28.493 -20.830   2.016  1.00  2.16           H  
ATOM   3049 3HG1 VAL A 191      29.159 -19.226   2.418  1.00  2.16           H  
ATOM   3050 1HG2 VAL A 191      32.193 -20.136   2.395  1.00  2.16           H  
ATOM   3051 2HG2 VAL A 191      31.525 -19.171   3.683  1.00  2.16           H  
ATOM   3052 3HG2 VAL A 191      32.262 -20.698   4.080  1.00  2.16           H  
ATOM   3053  N   THR A 192      27.147 -21.461   4.482  1.00  2.24           N  
ATOM   3054  CA  THR A 192      26.042 -22.409   4.391  1.00  2.24           C  
ATOM   3055  C   THR A 192      25.072 -22.182   3.215  1.00  2.24           C  
ATOM   3056  O   THR A 192      25.251 -22.747   2.135  1.00  2.24           O  
ATOM   3057  CB  THR A 192      25.226 -22.397   5.700  1.00  2.24           C  
ATOM   3058  OG1 THR A 192      24.747 -21.085   5.940  1.00  2.24           O  
ATOM   3059  CG2 THR A 192      26.093 -22.810   6.855  1.00  2.24           C  
ATOM   3060  H   THR A 192      26.974 -20.490   4.752  1.00  2.24           H  
ATOM   3061  HA  THR A 192      26.459 -23.407   4.274  1.00  2.24           H  
ATOM   3062  HB  THR A 192      24.382 -23.080   5.609  1.00  2.24           H  
ATOM   3063  HG1 THR A 192      25.511 -20.491   6.104  1.00  2.24           H  
ATOM   3064 1HG2 THR A 192      25.500 -22.793   7.764  1.00  2.24           H  
ATOM   3065 2HG2 THR A 192      26.474 -23.815   6.689  1.00  2.24           H  
ATOM   3066 3HG2 THR A 192      26.929 -22.116   6.958  1.00  2.24           H  
ATOM   3067  N   THR A 193      24.028 -21.391   3.449  1.00  2.29           N  
ATOM   3068  CA  THR A 193      22.934 -21.207   2.505  1.00  2.29           C  
ATOM   3069  C   THR A 193      22.599 -19.766   2.144  1.00  2.29           C  
ATOM   3070  O   THR A 193      22.632 -18.872   2.998  1.00  2.29           O  
ATOM   3071  CB  THR A 193      21.683 -21.914   3.066  1.00  2.29           C  
ATOM   3072  OG1 THR A 193      21.964 -23.315   3.195  1.00  2.29           O  
ATOM   3073  CG2 THR A 193      20.442 -21.707   2.191  1.00  2.29           C  
ATOM   3074  H   THR A 193      23.988 -20.941   4.350  1.00  2.29           H  
ATOM   3075  HA  THR A 193      23.210 -21.711   1.578  1.00  2.29           H  
ATOM   3076  HB  THR A 193      21.480 -21.523   4.056  1.00  2.29           H  
ATOM   3077  HG1 THR A 193      22.208 -23.670   2.334  1.00  2.29           H  
ATOM   3078 1HG2 THR A 193      19.597 -22.224   2.638  1.00  2.29           H  
ATOM   3079 2HG2 THR A 193      20.209 -20.655   2.124  1.00  2.29           H  
ATOM   3080 3HG2 THR A 193      20.621 -22.102   1.194  1.00  2.29           H  
ATOM   3081  N   GLU A 194      22.310 -19.558   0.858  1.00  2.31           N  
ATOM   3082  CA  GLU A 194      21.784 -18.291   0.373  1.00  2.31           C  
ATOM   3083  C   GLU A 194      20.253 -18.424   0.350  1.00  2.31           C  
ATOM   3084  O   GLU A 194      19.727 -19.385  -0.217  1.00  2.31           O  
ATOM   3085  CB  GLU A 194      22.351 -17.939  -1.002  1.00  2.31           C  
ATOM   3086  CG  GLU A 194      21.906 -16.575  -1.531  1.00  2.31           C  
ATOM   3087  CD  GLU A 194      22.526 -16.222  -2.868  1.00  2.31           C  
ATOM   3088  OE1 GLU A 194      23.339 -16.976  -3.347  1.00  2.31           O  
ATOM   3089  OE2 GLU A 194      22.191 -15.190  -3.400  1.00  2.31           O  
ATOM   3090  H   GLU A 194      22.383 -20.335   0.216  1.00  2.31           H  
ATOM   3091  HA  GLU A 194      22.060 -17.507   1.066  1.00  2.31           H  
ATOM   3092 1HB  GLU A 194      23.440 -17.940  -0.958  1.00  2.31           H  
ATOM   3093 2HB  GLU A 194      22.049 -18.696  -1.725  1.00  2.31           H  
ATOM   3094 1HG  GLU A 194      20.819 -16.575  -1.636  1.00  2.31           H  
ATOM   3095 2HG  GLU A 194      22.167 -15.812  -0.796  1.00  2.31           H  
ATOM   3096  N   TYR A 195      19.560 -17.488   0.989  1.00  2.30           N  
ATOM   3097  CA  TYR A 195      18.108 -17.508   1.151  1.00  2.30           C  
ATOM   3098  C   TYR A 195      17.342 -16.520   0.266  1.00  2.30           C  
ATOM   3099  O   TYR A 195      17.798 -15.402  -0.005  1.00  2.30           O  
ATOM   3100  CB  TYR A 195      17.798 -17.203   2.611  1.00  2.30           C  
ATOM   3101  CG  TYR A 195      18.242 -18.275   3.574  1.00  2.30           C  
ATOM   3102  CD1 TYR A 195      19.535 -18.310   4.039  1.00  2.30           C  
ATOM   3103  CD2 TYR A 195      17.345 -19.209   4.006  1.00  2.30           C  
ATOM   3104  CE1 TYR A 195      19.907 -19.298   4.915  1.00  2.30           C  
ATOM   3105  CE2 TYR A 195      17.705 -20.186   4.878  1.00  2.30           C  
ATOM   3106  CZ  TYR A 195      18.981 -20.242   5.336  1.00  2.30           C  
ATOM   3107  OH  TYR A 195      19.343 -21.236   6.215  1.00  2.30           O  
ATOM   3108  H   TYR A 195      20.088 -16.744   1.431  1.00  2.30           H  
ATOM   3109  HA  TYR A 195      17.752 -18.511   0.908  1.00  2.30           H  
ATOM   3110 1HB  TYR A 195      18.291 -16.294   2.871  1.00  2.30           H  
ATOM   3111 2HB  TYR A 195      16.726 -17.049   2.738  1.00  2.30           H  
ATOM   3112  HD1 TYR A 195      20.264 -17.574   3.709  1.00  2.30           H  
ATOM   3113  HD2 TYR A 195      16.352 -19.167   3.663  1.00  2.30           H  
ATOM   3114  HE1 TYR A 195      20.923 -19.344   5.269  1.00  2.30           H  
ATOM   3115  HE2 TYR A 195      16.965 -20.918   5.208  1.00  2.30           H  
ATOM   3116  HH  TYR A 195      18.630 -21.879   6.279  1.00  2.30           H  
ATOM   3117  N   ASP A 196      16.111 -16.910  -0.109  1.00  2.30           N  
ATOM   3118  CA  ASP A 196      15.202 -16.063  -0.891  1.00  2.30           C  
ATOM   3119  C   ASP A 196      14.031 -15.505  -0.068  1.00  2.30           C  
ATOM   3120  O   ASP A 196      12.896 -15.483  -0.549  1.00  2.30           O  
ATOM   3121  CB  ASP A 196      14.631 -16.866  -2.069  1.00  2.30           C  
ATOM   3122  CG  ASP A 196      13.926 -16.022  -3.156  1.00  2.30           C  
ATOM   3123  OD1 ASP A 196      14.335 -14.912  -3.380  1.00  2.30           O  
ATOM   3124  OD2 ASP A 196      12.963 -16.506  -3.740  1.00  2.30           O  
ATOM   3125  H   ASP A 196      15.772 -17.861   0.107  1.00  2.30           H  
ATOM   3126  HA  ASP A 196      15.771 -15.220  -1.284  1.00  2.30           H  
ATOM   3127 1HB  ASP A 196      15.438 -17.431  -2.537  1.00  2.30           H  
ATOM   3128 2HB  ASP A 196      13.919 -17.601  -1.681  1.00  2.30           H  
ATOM   3129  N   ILE A 197      14.292 -15.102   1.190  1.00  2.31           N  
ATOM   3130  CA  ILE A 197      13.302 -14.493   2.120  1.00  2.31           C  
ATOM   3131  C   ILE A 197      12.178 -15.422   2.590  1.00  2.31           C  
ATOM   3132  O   ILE A 197      11.986 -15.637   3.783  1.00  2.31           O  
ATOM   3133  CB  ILE A 197      12.701 -13.230   1.502  1.00  2.31           C  
ATOM   3134  CG1 ILE A 197      13.801 -12.271   1.255  1.00  2.31           C  
ATOM   3135  CG2 ILE A 197      11.678 -12.618   2.461  1.00  2.31           C  
ATOM   3136  CD1 ILE A 197      14.444 -11.822   2.510  1.00  2.31           C  
ATOM   3137  H   ILE A 197      15.251 -15.177   1.498  1.00  2.31           H  
ATOM   3138  HA  ILE A 197      13.847 -14.171   2.999  1.00  2.31           H  
ATOM   3139  HB  ILE A 197      12.216 -13.447   0.554  1.00  2.31           H  
ATOM   3140 1HG1 ILE A 197      14.555 -12.753   0.646  1.00  2.31           H  
ATOM   3141 2HG1 ILE A 197      13.439 -11.445   0.714  1.00  2.31           H  
ATOM   3142 1HG2 ILE A 197      11.272 -11.709   2.018  1.00  2.31           H  
ATOM   3143 2HG2 ILE A 197      10.872 -13.326   2.637  1.00  2.31           H  
ATOM   3144 3HG2 ILE A 197      12.163 -12.380   3.407  1.00  2.31           H  
ATOM   3145 1HD1 ILE A 197      15.247 -11.148   2.280  1.00  2.31           H  
ATOM   3146 2HD1 ILE A 197      13.709 -11.315   3.138  1.00  2.31           H  
ATOM   3147 3HD1 ILE A 197      14.829 -12.678   3.028  1.00  2.31           H  
ATOM   3148  N   ARG A 198      11.475 -16.028   1.648  1.00  2.34           N  
ATOM   3149  CA  ARG A 198      10.388 -16.968   1.904  1.00  2.34           C  
ATOM   3150  C   ARG A 198      10.916 -18.221   2.615  1.00  2.34           C  
ATOM   3151  O   ARG A 198      10.174 -18.967   3.253  1.00  2.34           O  
ATOM   3152  CB  ARG A 198       9.736 -17.347   0.583  1.00  2.34           C  
ATOM   3153  CG  ARG A 198       8.981 -16.198  -0.092  1.00  2.34           C  
ATOM   3154  CD  ARG A 198       8.433 -16.567  -1.438  1.00  2.34           C  
ATOM   3155  NE  ARG A 198       9.481 -16.755  -2.449  1.00  2.34           N  
ATOM   3156  CZ  ARG A 198       9.260 -17.213  -3.702  1.00  2.34           C  
ATOM   3157  NH1 ARG A 198       8.043 -17.537  -4.088  1.00  2.34           N  
ATOM   3158  NH2 ARG A 198      10.268 -17.332  -4.548  1.00  2.34           N  
ATOM   3159  H   ARG A 198      11.707 -15.806   0.687  1.00  2.34           H  
ATOM   3160  HA  ARG A 198       9.648 -16.481   2.539  1.00  2.34           H  
ATOM   3161 1HB  ARG A 198      10.507 -17.691  -0.110  1.00  2.34           H  
ATOM   3162 2HB  ARG A 198       9.040 -18.170   0.740  1.00  2.34           H  
ATOM   3163 1HG  ARG A 198       8.154 -15.883   0.544  1.00  2.34           H  
ATOM   3164 2HG  ARG A 198       9.673 -15.360  -0.226  1.00  2.34           H  
ATOM   3165 1HD  ARG A 198       7.870 -17.495  -1.354  1.00  2.34           H  
ATOM   3166 2HD  ARG A 198       7.772 -15.774  -1.782  1.00  2.34           H  
ATOM   3167  HE  ARG A 198      10.445 -16.511  -2.201  1.00  2.34           H  
ATOM   3168 1HH1 ARG A 198       7.267 -17.448  -3.446  1.00  2.34           H  
ATOM   3169 2HH1 ARG A 198       7.886 -17.876  -5.025  1.00  2.34           H  
ATOM   3170 1HH2 ARG A 198      11.235 -17.068  -4.248  1.00  2.34           H  
ATOM   3171 2HH2 ARG A 198      10.108 -17.669  -5.482  1.00  2.34           H  
ATOM   3172  N   ASP A 199      12.227 -18.399   2.526  1.00  2.38           N  
ATOM   3173  CA  ASP A 199      12.987 -19.505   3.078  1.00  2.38           C  
ATOM   3174  C   ASP A 199      13.483 -19.219   4.510  1.00  2.38           C  
ATOM   3175  O   ASP A 199      14.190 -20.040   5.095  1.00  2.38           O  
ATOM   3176  CB  ASP A 199      14.224 -19.709   2.211  1.00  2.38           C  
ATOM   3177  CG  ASP A 199      13.977 -20.099   0.805  1.00  2.38           C  
ATOM   3178  OD1 ASP A 199      13.117 -20.906   0.540  1.00  2.38           O  
ATOM   3179  OD2 ASP A 199      14.659 -19.532  -0.039  1.00  2.38           O  
ATOM   3180  H   ASP A 199      12.732 -17.706   2.000  1.00  2.38           H  
ATOM   3181  HA  ASP A 199      12.363 -20.398   3.086  1.00  2.38           H  
ATOM   3182 1HB  ASP A 199      14.790 -18.782   2.196  1.00  2.38           H  
ATOM   3183 2HB  ASP A 199      14.846 -20.482   2.662  1.00  2.38           H  
ATOM   3184  N   LEU A 200      13.143 -18.047   5.063  1.00  2.45           N  
ATOM   3185  CA  LEU A 200      13.606 -17.635   6.394  1.00  2.45           C  
ATOM   3186  C   LEU A 200      12.643 -17.912   7.542  1.00  2.45           C  
ATOM   3187  O   LEU A 200      12.887 -17.460   8.661  1.00  2.45           O  
ATOM   3188  CB  LEU A 200      13.839 -16.131   6.431  1.00  2.45           C  
ATOM   3189  CG  LEU A 200      14.837 -15.584   5.516  1.00  2.45           C  
ATOM   3190  CD1 LEU A 200      14.822 -14.060   5.679  1.00  2.45           C  
ATOM   3191  CD2 LEU A 200      16.175 -16.193   5.806  1.00  2.45           C  
ATOM   3192  H   LEU A 200      12.563 -17.387   4.545  1.00  2.45           H  
ATOM   3193  HA  LEU A 200      14.542 -18.154   6.600  1.00  2.45           H  
ATOM   3194 1HB  LEU A 200      12.915 -15.652   6.189  1.00  2.45           H  
ATOM   3195 2HB  LEU A 200      14.117 -15.845   7.444  1.00  2.45           H  
ATOM   3196  HG  LEU A 200      14.564 -15.825   4.499  1.00  2.45           H  
ATOM   3197 1HD1 LEU A 200      15.518 -13.632   5.010  1.00  2.45           H  
ATOM   3198 2HD1 LEU A 200      13.821 -13.675   5.452  1.00  2.45           H  
ATOM   3199 3HD1 LEU A 200      15.087 -13.797   6.701  1.00  2.45           H  
ATOM   3200 1HD2 LEU A 200      16.894 -15.798   5.124  1.00  2.45           H  
ATOM   3201 2HD2 LEU A 200      16.473 -15.964   6.829  1.00  2.45           H  
ATOM   3202 3HD2 LEU A 200      16.108 -17.269   5.683  1.00  2.45           H  
ATOM   3203  N   ASP A 201      11.530 -18.589   7.286  1.00  2.53           N  
ATOM   3204  CA  ASP A 201      10.527 -18.815   8.333  1.00  2.53           C  
ATOM   3205  C   ASP A 201      10.079 -17.510   9.012  1.00  2.53           C  
ATOM   3206  O   ASP A 201       9.955 -17.437  10.234  1.00  2.53           O  
ATOM   3207  CB  ASP A 201      11.025 -19.805   9.402  1.00  2.53           C  
ATOM   3208  CG  ASP A 201      11.233 -21.231   8.874  1.00  2.53           C  
ATOM   3209  OD1 ASP A 201      10.466 -21.658   8.039  1.00  2.53           O  
ATOM   3210  OD2 ASP A 201      12.146 -21.882   9.327  1.00  2.53           O  
ATOM   3211  H   ASP A 201      11.380 -18.952   6.353  1.00  2.53           H  
ATOM   3212  HA  ASP A 201       9.647 -19.256   7.865  1.00  2.53           H  
ATOM   3213 1HB  ASP A 201      11.962 -19.453   9.828  1.00  2.53           H  
ATOM   3214 2HB  ASP A 201      10.300 -19.843  10.213  1.00  2.53           H  
ATOM   3215  N   VAL A 202       9.811 -16.488   8.199  1.00  2.65           N  
ATOM   3216  CA  VAL A 202       9.341 -15.204   8.694  1.00  2.65           C  
ATOM   3217  C   VAL A 202       7.990 -15.499   9.350  1.00  2.65           C  
ATOM   3218  O   VAL A 202       7.194 -16.223   8.749  1.00  2.65           O  
ATOM   3219  CB  VAL A 202       9.162 -14.191   7.536  1.00  2.65           C  
ATOM   3220  CG1 VAL A 202       8.545 -12.927   8.047  1.00  2.65           C  
ATOM   3221  CG2 VAL A 202      10.512 -13.893   6.879  1.00  2.65           C  
ATOM   3222  H   VAL A 202       9.941 -16.617   7.208  1.00  2.65           H  
ATOM   3223  HA  VAL A 202      10.070 -14.810   9.390  1.00  2.65           H  
ATOM   3224  HB  VAL A 202       8.480 -14.613   6.797  1.00  2.65           H  
ATOM   3225 1HG1 VAL A 202       8.402 -12.227   7.225  1.00  2.65           H  
ATOM   3226 2HG1 VAL A 202       7.581 -13.156   8.503  1.00  2.65           H  
ATOM   3227 3HG1 VAL A 202       9.207 -12.486   8.784  1.00  2.65           H  
ATOM   3228 1HG2 VAL A 202      10.381 -13.185   6.055  1.00  2.65           H  
ATOM   3229 2HG2 VAL A 202      11.197 -13.466   7.612  1.00  2.65           H  
ATOM   3230 3HG2 VAL A 202      10.917 -14.816   6.494  1.00  2.65           H  
ATOM   3231  N   PRO A 203       7.701 -15.022  10.573  1.00  2.81           N  
ATOM   3232  CA  PRO A 203       6.474 -15.315  11.282  1.00  2.81           C  
ATOM   3233  C   PRO A 203       5.240 -15.056  10.433  1.00  2.81           C  
ATOM   3234  O   PRO A 203       5.152 -14.077   9.684  1.00  2.81           O  
ATOM   3235  CB  PRO A 203       6.553 -14.378  12.485  1.00  2.81           C  
ATOM   3236  CG  PRO A 203       8.041 -14.220  12.734  1.00  2.81           C  
ATOM   3237  CD  PRO A 203       8.669 -14.199  11.352  1.00  2.81           C  
ATOM   3238  HA  PRO A 203       6.498 -16.367  11.607  1.00  2.81           H  
ATOM   3239 1HB  PRO A 203       6.033 -13.459  12.266  1.00  2.81           H  
ATOM   3240 2HB  PRO A 203       6.028 -14.829  13.340  1.00  2.81           H  
ATOM   3241 1HG  PRO A 203       8.233 -13.302  13.305  1.00  2.81           H  
ATOM   3242 2HG  PRO A 203       8.413 -15.053  13.349  1.00  2.81           H  
ATOM   3243 1HD  PRO A 203       8.740 -13.181  10.968  1.00  2.81           H  
ATOM   3244 2HD  PRO A 203       9.647 -14.694  11.445  1.00  2.81           H  
ATOM   3245  N   ASP A 204       4.280 -15.957  10.604  1.00  2.98           N  
ATOM   3246  CA  ASP A 204       3.009 -16.055   9.888  1.00  2.98           C  
ATOM   3247  C   ASP A 204       2.241 -14.763   9.652  1.00  2.98           C  
ATOM   3248  O   ASP A 204       1.701 -14.542   8.570  1.00  2.98           O  
ATOM   3249  CB  ASP A 204       2.129 -17.015  10.686  1.00  2.98           C  
ATOM   3250  CG  ASP A 204       1.982 -16.578  12.188  1.00  2.98           C  
ATOM   3251  OD1 ASP A 204       2.617 -15.593  12.593  1.00  2.98           O  
ATOM   3252  OD2 ASP A 204       1.257 -17.225  12.897  1.00  2.98           O  
ATOM   3253  H   ASP A 204       4.472 -16.692  11.271  1.00  2.98           H  
ATOM   3254  HA  ASP A 204       3.221 -16.497   8.913  1.00  2.98           H  
ATOM   3255 1HB  ASP A 204       1.136 -17.056  10.235  1.00  2.98           H  
ATOM   3256 2HB  ASP A 204       2.551 -18.020  10.648  1.00  2.98           H  
ATOM   3257  N   THR A 205       2.192 -13.922  10.662  1.00  3.10           N  
ATOM   3258  CA  THR A 205       1.434 -12.686  10.608  1.00  3.10           C  
ATOM   3259  C   THR A 205       2.209 -11.461  10.106  1.00  3.10           C  
ATOM   3260  O   THR A 205       1.698 -10.342  10.167  1.00  3.10           O  
ATOM   3261  CB  THR A 205       0.762 -12.415  11.960  1.00  3.10           C  
ATOM   3262  OG1 THR A 205       1.743 -12.397  12.992  1.00  3.10           O  
ATOM   3263  CG2 THR A 205      -0.277 -13.474  12.265  1.00  3.10           C  
ATOM   3264  H   THR A 205       2.657 -14.213  11.517  1.00  3.10           H  
ATOM   3265  HA  THR A 205       0.622 -12.843   9.899  1.00  3.10           H  
ATOM   3266  HB  THR A 205       0.274 -11.440  11.922  1.00  3.10           H  
ATOM   3267  HG1 THR A 205       2.147 -13.296  13.053  1.00  3.10           H  
ATOM   3268 1HG2 THR A 205      -0.747 -13.257  13.224  1.00  3.10           H  
ATOM   3269 2HG2 THR A 205      -1.032 -13.478  11.482  1.00  3.10           H  
ATOM   3270 3HG2 THR A 205       0.197 -14.445  12.313  1.00  3.10           H  
ATOM   3271  N   PHE A 206       3.436 -11.642   9.609  1.00  3.06           N  
ATOM   3272  CA  PHE A 206       4.110 -10.503   8.995  1.00  3.06           C  
ATOM   3273  C   PHE A 206       3.364 -10.205   7.705  1.00  3.06           C  
ATOM   3274  O   PHE A 206       2.700 -11.082   7.153  1.00  3.06           O  
ATOM   3275  CB  PHE A 206       5.596 -10.732   8.703  1.00  3.06           C  
ATOM   3276  CG  PHE A 206       6.525 -10.634   9.888  1.00  3.06           C  
ATOM   3277  CD1 PHE A 206       6.145 -10.961  11.138  1.00  3.06           C  
ATOM   3278  CD2 PHE A 206       7.787 -10.159   9.704  1.00  3.06           C  
ATOM   3279  CE1 PHE A 206       7.020 -10.817  12.213  1.00  3.06           C  
ATOM   3280  CE2 PHE A 206       8.670 -10.014  10.745  1.00  3.06           C  
ATOM   3281  CZ  PHE A 206       8.274 -10.345  12.011  1.00  3.06           C  
ATOM   3282  H   PHE A 206       3.875 -12.566   9.604  1.00  3.06           H  
ATOM   3283  HA  PHE A 206       4.021  -9.638   9.651  1.00  3.06           H  
ATOM   3284 1HB  PHE A 206       5.708 -11.724   8.272  1.00  3.06           H  
ATOM   3285 2HB  PHE A 206       5.929 -10.017   7.951  1.00  3.06           H  
ATOM   3286  HD1 PHE A 206       5.142 -11.343  11.286  1.00  3.06           H  
ATOM   3287  HD2 PHE A 206       8.071  -9.905   8.700  1.00  3.06           H  
ATOM   3288  HE1 PHE A 206       6.698 -11.085  13.224  1.00  3.06           H  
ATOM   3289  HE2 PHE A 206       9.676  -9.638  10.564  1.00  3.06           H  
ATOM   3290  HZ  PHE A 206       8.951 -10.233  12.853  1.00  3.06           H  
ATOM   3291  N   ILE A 207       3.452  -8.979   7.218  1.00  2.84           N  
ATOM   3292  CA  ILE A 207       2.723  -8.628   6.008  1.00  2.84           C  
ATOM   3293  C   ILE A 207       3.676  -8.280   4.889  1.00  2.84           C  
ATOM   3294  O   ILE A 207       4.873  -8.141   5.114  1.00  2.84           O  
ATOM   3295  CB  ILE A 207       1.795  -7.428   6.249  1.00  2.84           C  
ATOM   3296  CG1 ILE A 207       2.621  -6.191   6.603  1.00  2.84           C  
ATOM   3297  CG2 ILE A 207       0.822  -7.748   7.394  1.00  2.84           C  
ATOM   3298  CD1 ILE A 207       1.812  -4.918   6.581  1.00  2.84           C  
ATOM   3299  H   ILE A 207       4.009  -8.283   7.689  1.00  2.84           H  
ATOM   3300  HA  ILE A 207       2.121  -9.480   5.693  1.00  2.84           H  
ATOM   3301  HB  ILE A 207       1.232  -7.211   5.346  1.00  2.84           H  
ATOM   3302 1HG1 ILE A 207       3.043  -6.318   7.595  1.00  2.84           H  
ATOM   3303 2HG1 ILE A 207       3.443  -6.091   5.893  1.00  2.84           H  
ATOM   3304 1HG2 ILE A 207       0.164  -6.899   7.560  1.00  2.84           H  
ATOM   3305 2HG2 ILE A 207       0.225  -8.623   7.134  1.00  2.84           H  
ATOM   3306 3HG2 ILE A 207       1.379  -7.955   8.311  1.00  2.84           H  
ATOM   3307 1HD1 ILE A 207       2.450  -4.080   6.828  1.00  2.84           H  
ATOM   3308 2HD1 ILE A 207       1.400  -4.766   5.587  1.00  2.84           H  
ATOM   3309 3HD1 ILE A 207       0.999  -4.980   7.299  1.00  2.84           H  
ATOM   3310  N   THR A 208       3.135  -8.148   3.678  1.00  2.48           N  
ATOM   3311  CA  THR A 208       3.929  -7.802   2.500  1.00  2.48           C  
ATOM   3312  C   THR A 208       4.019  -6.288   2.292  1.00  2.48           C  
ATOM   3313  O   THR A 208       4.736  -5.807   1.412  1.00  2.48           O  
ATOM   3314  CB  THR A 208       3.335  -8.475   1.256  1.00  2.48           C  
ATOM   3315  OG1 THR A 208       2.005  -7.987   1.035  1.00  2.48           O  
ATOM   3316  CG2 THR A 208       3.287  -9.981   1.462  1.00  2.48           C  
ATOM   3317  H   THR A 208       2.143  -8.297   3.566  1.00  2.48           H  
ATOM   3318  HA  THR A 208       4.943  -8.177   2.647  1.00  2.48           H  
ATOM   3319  HB  THR A 208       3.951  -8.245   0.386  1.00  2.48           H  
ATOM   3320  HG1 THR A 208       2.043  -7.059   0.781  1.00  2.48           H  
ATOM   3321 1HG2 THR A 208       2.862 -10.457   0.577  1.00  2.48           H  
ATOM   3322 2HG2 THR A 208       4.296 -10.358   1.627  1.00  2.48           H  
ATOM   3323 3HG2 THR A 208       2.668 -10.211   2.329  1.00  2.48           H  
ATOM   3324  N   GLY A 209       3.258  -5.547   3.092  1.00  2.09           N  
ATOM   3325  CA  GLY A 209       3.278  -4.094   3.056  1.00  2.09           C  
ATOM   3326  C   GLY A 209       4.423  -3.700   3.963  1.00  2.09           C  
ATOM   3327  O   GLY A 209       5.172  -4.572   4.401  1.00  2.09           O  
ATOM   3328  H   GLY A 209       2.680  -6.015   3.772  1.00  2.09           H  
ATOM   3329 1HA  GLY A 209       3.446  -3.734   2.042  1.00  2.09           H  
ATOM   3330 2HA  GLY A 209       2.338  -3.685   3.424  1.00  2.09           H  
ATOM   3331  N   SER A 210       4.581  -2.432   4.280  1.00  1.74           N  
ATOM   3332  CA  SER A 210       5.704  -2.094   5.137  1.00  1.74           C  
ATOM   3333  C   SER A 210       5.576  -2.652   6.552  1.00  1.74           C  
ATOM   3334  O   SER A 210       4.487  -2.646   7.122  1.00  1.74           O  
ATOM   3335  CB  SER A 210       5.974  -0.628   5.254  1.00  1.74           C  
ATOM   3336  OG  SER A 210       7.034  -0.460   6.167  1.00  1.74           O  
ATOM   3337  H   SER A 210       3.948  -1.725   3.939  1.00  1.74           H  
ATOM   3338  HA  SER A 210       6.569  -2.513   4.669  1.00  1.74           H  
ATOM   3339 1HB  SER A 210       6.252  -0.218   4.295  1.00  1.74           H  
ATOM   3340 2HB  SER A 210       5.085  -0.115   5.604  1.00  1.74           H  
ATOM   3341  HG  SER A 210       7.686  -1.173   5.928  1.00  1.74           H  
ATOM   3342  N   ILE A 211       6.708  -3.017   7.163  1.00  1.46           N  
ATOM   3343  CA  ILE A 211       6.730  -3.467   8.559  1.00  1.46           C  
ATOM   3344  C   ILE A 211       6.267  -2.364   9.503  1.00  1.46           C  
ATOM   3345  O   ILE A 211       5.842  -2.643  10.623  1.00  1.46           O  
ATOM   3346  CB  ILE A 211       8.140  -3.971   8.974  1.00  1.46           C  
ATOM   3347  CG1 ILE A 211       9.209  -2.835   8.852  1.00  1.46           C  
ATOM   3348  CG2 ILE A 211       8.501  -5.175   8.183  1.00  1.46           C  
ATOM   3349  CD1 ILE A 211      10.596  -3.214   9.384  1.00  1.46           C  
ATOM   3350  H   ILE A 211       7.560  -3.000   6.622  1.00  1.46           H  
ATOM   3351  HA  ILE A 211       6.042  -4.304   8.654  1.00  1.46           H  
ATOM   3352  HB  ILE A 211       8.115  -4.252  10.030  1.00  1.46           H  
ATOM   3353 1HG1 ILE A 211       9.305  -2.546   7.812  1.00  1.46           H  
ATOM   3354 2HG1 ILE A 211       8.872  -1.974   9.421  1.00  1.46           H  
ATOM   3355 1HG2 ILE A 211       9.471  -5.550   8.491  1.00  1.46           H  
ATOM   3356 2HG2 ILE A 211       7.747  -5.934   8.351  1.00  1.46           H  
ATOM   3357 3HG2 ILE A 211       8.526  -4.921   7.143  1.00  1.46           H  
ATOM   3358 1HD1 ILE A 211      11.272  -2.369   9.269  1.00  1.46           H  
ATOM   3359 2HD1 ILE A 211      10.529  -3.483  10.433  1.00  1.46           H  
ATOM   3360 3HD1 ILE A 211      10.985  -4.058   8.821  1.00  1.46           H  
ATOM   3361  N   TYR A 212       6.312  -1.110   9.045  1.00  1.26           N  
ATOM   3362  CA  TYR A 212       5.787  -0.008   9.824  1.00  1.26           C  
ATOM   3363  C   TYR A 212       4.288  -0.264  10.004  1.00  1.26           C  
ATOM   3364  O   TYR A 212       3.768  -0.294  11.118  1.00  1.26           O  
ATOM   3365  CB  TYR A 212       6.006   1.307   9.082  1.00  1.26           C  
ATOM   3366  CG  TYR A 212       5.505   2.522   9.785  1.00  1.26           C  
ATOM   3367  CD1 TYR A 212       6.351   3.269  10.581  1.00  1.26           C  
ATOM   3368  CD2 TYR A 212       4.186   2.881   9.655  1.00  1.26           C  
ATOM   3369  CE1 TYR A 212       5.879   4.395  11.216  1.00  1.26           C  
ATOM   3370  CE2 TYR A 212       3.715   3.988  10.283  1.00  1.26           C  
ATOM   3371  CZ  TYR A 212       4.546   4.752  11.051  1.00  1.26           C  
ATOM   3372  OH  TYR A 212       4.029   5.854  11.652  1.00  1.26           O  
ATOM   3373  H   TYR A 212       6.678  -0.927   8.113  1.00  1.26           H  
ATOM   3374  HA  TYR A 212       6.265   0.015  10.804  1.00  1.26           H  
ATOM   3375 1HB  TYR A 212       7.075   1.442   8.897  1.00  1.26           H  
ATOM   3376 2HB  TYR A 212       5.519   1.258   8.107  1.00  1.26           H  
ATOM   3377  HD1 TYR A 212       7.389   2.973  10.695  1.00  1.26           H  
ATOM   3378  HD2 TYR A 212       3.515   2.284   9.039  1.00  1.26           H  
ATOM   3379  HE1 TYR A 212       6.548   4.984  11.833  1.00  1.26           H  
ATOM   3380  HE2 TYR A 212       2.666   4.274  10.172  1.00  1.26           H  
ATOM   3381  HH  TYR A 212       3.039   5.782  11.644  1.00  1.26           H  
ATOM   3382  N   GLU A 213       3.600  -0.479   8.872  1.00  1.14           N  
ATOM   3383  CA  GLU A 213       2.161  -0.726   8.837  1.00  1.14           C  
ATOM   3384  C   GLU A 213       1.835  -2.030   9.543  1.00  1.14           C  
ATOM   3385  O   GLU A 213       0.855  -2.121  10.281  1.00  1.14           O  
ATOM   3386  CB  GLU A 213       1.670  -0.753   7.380  1.00  1.14           C  
ATOM   3387  CG  GLU A 213       1.718   0.607   6.690  1.00  1.14           C  
ATOM   3388  CD  GLU A 213       1.438   0.564   5.199  1.00  1.14           C  
ATOM   3389  OE1 GLU A 213       1.484  -0.490   4.588  1.00  1.14           O  
ATOM   3390  OE2 GLU A 213       1.161   1.601   4.628  1.00  1.14           O  
ATOM   3391  H   GLU A 213       4.105  -0.479   7.999  1.00  1.14           H  
ATOM   3392  HA  GLU A 213       1.656   0.084   9.363  1.00  1.14           H  
ATOM   3393 1HB  GLU A 213       2.279  -1.443   6.800  1.00  1.14           H  
ATOM   3394 2HB  GLU A 213       0.644  -1.119   7.349  1.00  1.14           H  
ATOM   3395 1HG  GLU A 213       0.996   1.268   7.166  1.00  1.14           H  
ATOM   3396 2HG  GLU A 213       2.711   1.029   6.851  1.00  1.14           H  
ATOM   3397  N   GLY A 214       2.702  -3.027   9.367  1.00  1.09           N  
ATOM   3398  CA  GLY A 214       2.535  -4.324  10.006  1.00  1.09           C  
ATOM   3399  C   GLY A 214       2.438  -4.119  11.503  1.00  1.09           C  
ATOM   3400  O   GLY A 214       1.482  -4.553  12.140  1.00  1.09           O  
ATOM   3401  H   GLY A 214       3.483  -2.878   8.728  1.00  1.09           H  
ATOM   3402 1HA  GLY A 214       1.636  -4.812   9.634  1.00  1.09           H  
ATOM   3403 2HA  GLY A 214       3.388  -4.959   9.767  1.00  1.09           H  
ATOM   3404  N   PHE A 215       3.432  -3.443  12.061  1.00  1.07           N  
ATOM   3405  CA  PHE A 215       3.508  -3.124  13.476  1.00  1.07           C  
ATOM   3406  C   PHE A 215       2.295  -2.358  13.974  1.00  1.07           C  
ATOM   3407  O   PHE A 215       1.745  -2.656  15.026  1.00  1.07           O  
ATOM   3408  CB  PHE A 215       4.784  -2.355  13.756  1.00  1.07           C  
ATOM   3409  CG  PHE A 215       4.926  -1.890  15.154  1.00  1.07           C  
ATOM   3410  CD1 PHE A 215       5.286  -2.755  16.162  1.00  1.07           C  
ATOM   3411  CD2 PHE A 215       4.712  -0.575  15.459  1.00  1.07           C  
ATOM   3412  CE1 PHE A 215       5.415  -2.304  17.451  1.00  1.07           C  
ATOM   3413  CE2 PHE A 215       4.839  -0.120  16.734  1.00  1.07           C  
ATOM   3414  CZ  PHE A 215       5.191  -0.978  17.733  1.00  1.07           C  
ATOM   3415  H   PHE A 215       4.200  -3.119  11.469  1.00  1.07           H  
ATOM   3416  HA  PHE A 215       3.547  -4.060  14.028  1.00  1.07           H  
ATOM   3417 1HB  PHE A 215       5.621  -2.984  13.516  1.00  1.07           H  
ATOM   3418 2HB  PHE A 215       4.836  -1.488  13.101  1.00  1.07           H  
ATOM   3419  HD1 PHE A 215       5.460  -3.797  15.924  1.00  1.07           H  
ATOM   3420  HD2 PHE A 215       4.434   0.110  14.659  1.00  1.07           H  
ATOM   3421  HE1 PHE A 215       5.694  -2.996  18.247  1.00  1.07           H  
ATOM   3422  HE2 PHE A 215       4.657   0.927  16.951  1.00  1.07           H  
ATOM   3423  HZ  PHE A 215       5.289  -0.610  18.743  1.00  1.07           H  
ATOM   3424  N   ILE A 216       1.901  -1.324  13.250  1.00  1.08           N  
ATOM   3425  CA  ILE A 216       0.772  -0.523  13.686  1.00  1.08           C  
ATOM   3426  C   ILE A 216      -0.566  -1.264  13.641  1.00  1.08           C  
ATOM   3427  O   ILE A 216      -1.385  -1.124  14.552  1.00  1.08           O  
ATOM   3428  CB  ILE A 216       0.708   0.764  12.862  1.00  1.08           C  
ATOM   3429  CG1 ILE A 216       1.983   1.567  13.167  1.00  1.08           C  
ATOM   3430  CG2 ILE A 216      -0.544   1.546  13.164  1.00  1.08           C  
ATOM   3431  CD1 ILE A 216       2.123   1.872  14.619  1.00  1.08           C  
ATOM   3432  H   ILE A 216       2.398  -1.086  12.391  1.00  1.08           H  
ATOM   3433  HA  ILE A 216       0.950  -0.241  14.721  1.00  1.08           H  
ATOM   3434  HB  ILE A 216       0.729   0.509  11.800  1.00  1.08           H  
ATOM   3435 1HG1 ILE A 216       2.844   0.997  12.870  1.00  1.08           H  
ATOM   3436 2HG1 ILE A 216       1.973   2.501  12.602  1.00  1.08           H  
ATOM   3437 1HG2 ILE A 216      -0.557   2.457  12.563  1.00  1.08           H  
ATOM   3438 2HG2 ILE A 216      -1.418   0.938  12.924  1.00  1.08           H  
ATOM   3439 3HG2 ILE A 216      -0.563   1.809  14.209  1.00  1.08           H  
ATOM   3440 1HD1 ILE A 216       3.019   2.411  14.799  1.00  1.08           H  
ATOM   3441 2HD1 ILE A 216       1.282   2.463  14.929  1.00  1.08           H  
ATOM   3442 3HD1 ILE A 216       2.151   0.949  15.179  1.00  1.08           H  
ATOM   3443  N   ASN A 217      -0.802  -2.044  12.590  1.00  1.12           N  
ATOM   3444  CA  ASN A 217      -2.054  -2.777  12.459  1.00  1.12           C  
ATOM   3445  C   ASN A 217      -2.106  -4.056  13.297  1.00  1.12           C  
ATOM   3446  O   ASN A 217      -3.157  -4.401  13.844  1.00  1.12           O  
ATOM   3447  CB  ASN A 217      -2.294  -3.107  11.002  1.00  1.12           C  
ATOM   3448  CG  ASN A 217      -2.624  -1.894  10.193  1.00  1.12           C  
ATOM   3449  OD1 ASN A 217      -3.170  -0.908  10.708  1.00  1.12           O  
ATOM   3450  ND2 ASN A 217      -2.300  -1.932   8.927  1.00  1.12           N  
ATOM   3451  H   ASN A 217      -0.103  -2.124  11.852  1.00  1.12           H  
ATOM   3452  HA  ASN A 217      -2.860  -2.132  12.808  1.00  1.12           H  
ATOM   3453 1HB  ASN A 217      -1.395  -3.568  10.587  1.00  1.12           H  
ATOM   3454 2HB  ASN A 217      -3.104  -3.828  10.918  1.00  1.12           H  
ATOM   3455 1HD2 ASN A 217      -2.493  -1.148   8.338  1.00  1.12           H  
ATOM   3456 2HD2 ASN A 217      -1.848  -2.739   8.548  1.00  1.12           H  
ATOM   3457  N   TYR A 218      -0.984  -4.769  13.391  1.00  1.16           N  
ATOM   3458  CA  TYR A 218      -0.943  -6.037  14.099  1.00  1.16           C  
ATOM   3459  C   TYR A 218       0.255  -6.102  15.059  1.00  1.16           C  
ATOM   3460  O   TYR A 218       1.067  -7.013  14.934  1.00  1.16           O  
ATOM   3461  CB  TYR A 218      -0.779  -7.160  13.074  1.00  1.16           C  
ATOM   3462  CG  TYR A 218      -1.763  -7.106  11.938  1.00  1.16           C  
ATOM   3463  CD1 TYR A 218      -1.333  -6.596  10.717  1.00  1.16           C  
ATOM   3464  CD2 TYR A 218      -3.067  -7.533  12.091  1.00  1.16           C  
ATOM   3465  CE1 TYR A 218      -2.199  -6.518   9.655  1.00  1.16           C  
ATOM   3466  CE2 TYR A 218      -3.940  -7.454  11.021  1.00  1.16           C  
ATOM   3467  CZ  TYR A 218      -3.508  -6.948   9.807  1.00  1.16           C  
ATOM   3468  OH  TYR A 218      -4.377  -6.870   8.744  1.00  1.16           O  
ATOM   3469  H   TYR A 218      -0.133  -4.448  12.940  1.00  1.16           H  
ATOM   3470  HA  TYR A 218      -1.868  -6.174  14.653  1.00  1.16           H  
ATOM   3471 1HB  TYR A 218       0.231  -7.114  12.652  1.00  1.16           H  
ATOM   3472 2HB  TYR A 218      -0.876  -8.126  13.569  1.00  1.16           H  
ATOM   3473  HD1 TYR A 218      -0.300  -6.255  10.606  1.00  1.16           H  
ATOM   3474  HD2 TYR A 218      -3.406  -7.928  13.048  1.00  1.16           H  
ATOM   3475  HE1 TYR A 218      -1.858  -6.117   8.701  1.00  1.16           H  
ATOM   3476  HE2 TYR A 218      -4.971  -7.788  11.136  1.00  1.16           H  
ATOM   3477  HH  TYR A 218      -5.238  -7.203   9.010  1.00  1.16           H  
ATOM   3478  N   PRO A 219       0.354  -5.257  16.092  1.00  1.22           N  
ATOM   3479  CA  PRO A 219       1.544  -5.105  16.926  1.00  1.22           C  
ATOM   3480  C   PRO A 219       1.973  -6.364  17.671  1.00  1.22           C  
ATOM   3481  O   PRO A 219       3.155  -6.547  17.957  1.00  1.22           O  
ATOM   3482  CB  PRO A 219       1.116  -4.010  17.909  1.00  1.22           C  
ATOM   3483  CG  PRO A 219      -0.407  -4.047  17.905  1.00  1.22           C  
ATOM   3484  CD  PRO A 219      -0.780  -4.417  16.489  1.00  1.22           C  
ATOM   3485  HA  PRO A 219       2.372  -4.742  16.296  1.00  1.22           H  
ATOM   3486 1HB  PRO A 219       1.545  -4.224  18.895  1.00  1.22           H  
ATOM   3487 2HB  PRO A 219       1.524  -3.037  17.586  1.00  1.22           H  
ATOM   3488 1HG  PRO A 219      -0.770  -4.773  18.644  1.00  1.22           H  
ATOM   3489 2HG  PRO A 219      -0.808  -3.065  18.196  1.00  1.22           H  
ATOM   3490 1HD  PRO A 219      -1.726  -4.963  16.484  1.00  1.22           H  
ATOM   3491 2HD  PRO A 219      -0.817  -3.508  15.866  1.00  1.22           H  
ATOM   3492  N   GLU A 220       1.044  -7.294  17.905  1.00  1.28           N  
ATOM   3493  CA  GLU A 220       1.366  -8.532  18.624  1.00  1.28           C  
ATOM   3494  C   GLU A 220       2.381  -9.375  17.850  1.00  1.28           C  
ATOM   3495  O   GLU A 220       3.159 -10.149  18.417  1.00  1.28           O  
ATOM   3496  CB  GLU A 220       0.102  -9.339  18.900  1.00  1.28           C  
ATOM   3497  CG  GLU A 220      -0.834  -8.689  19.911  1.00  1.28           C  
ATOM   3498  CD  GLU A 220      -2.078  -9.498  20.186  1.00  1.28           C  
ATOM   3499  OE1 GLU A 220      -2.279 -10.492  19.532  1.00  1.28           O  
ATOM   3500  OE2 GLU A 220      -2.824  -9.119  21.059  1.00  1.28           O  
ATOM   3501  H   GLU A 220       0.092  -7.132  17.618  1.00  1.28           H  
ATOM   3502  HA  GLU A 220       1.809  -8.257  19.578  1.00  1.28           H  
ATOM   3503 1HB  GLU A 220      -0.448  -9.480  17.970  1.00  1.28           H  
ATOM   3504 2HB  GLU A 220       0.375 -10.325  19.276  1.00  1.28           H  
ATOM   3505 1HG  GLU A 220      -0.291  -8.548  20.847  1.00  1.28           H  
ATOM   3506 2HG  GLU A 220      -1.117  -7.704  19.539  1.00  1.28           H  
ATOM   3507  N   THR A 221       2.379  -9.194  16.540  1.00  1.33           N  
ATOM   3508  CA  THR A 221       3.257  -9.869  15.607  1.00  1.33           C  
ATOM   3509  C   THR A 221       4.715  -9.611  15.931  1.00  1.33           C  
ATOM   3510  O   THR A 221       5.595 -10.419  15.628  1.00  1.33           O  
ATOM   3511  CB  THR A 221       2.932  -9.411  14.191  1.00  1.33           C  
ATOM   3512  OG1 THR A 221       1.609  -9.833  13.859  1.00  1.33           O  
ATOM   3513  CG2 THR A 221       3.890  -9.917  13.227  1.00  1.33           C  
ATOM   3514  H   THR A 221       1.740  -8.508  16.144  1.00  1.33           H  
ATOM   3515  HA  THR A 221       3.076 -10.941  15.676  1.00  1.33           H  
ATOM   3516  HB  THR A 221       2.966  -8.332  14.160  1.00  1.33           H  
ATOM   3517  HG1 THR A 221       1.638 -10.769  13.606  1.00  1.33           H  
ATOM   3518 1HG2 THR A 221       3.627  -9.553  12.235  1.00  1.33           H  
ATOM   3519 2HG2 THR A 221       4.872  -9.551  13.503  1.00  1.33           H  
ATOM   3520 3HG2 THR A 221       3.881 -11.002  13.233  1.00  1.33           H  
ATOM   3521  N   PHE A 222       4.973  -8.439  16.490  1.00  1.38           N  
ATOM   3522  CA  PHE A 222       6.300  -7.991  16.798  1.00  1.38           C  
ATOM   3523  C   PHE A 222       6.632  -8.092  18.297  1.00  1.38           C  
ATOM   3524  O   PHE A 222       7.593  -7.482  18.781  1.00  1.38           O  
ATOM   3525  CB  PHE A 222       6.446  -6.598  16.227  1.00  1.38           C  
ATOM   3526  CG  PHE A 222       6.358  -6.649  14.714  1.00  1.38           C  
ATOM   3527  CD1 PHE A 222       5.170  -6.388  14.072  1.00  1.38           C  
ATOM   3528  CD2 PHE A 222       7.463  -6.986  13.935  1.00  1.38           C  
ATOM   3529  CE1 PHE A 222       5.084  -6.454  12.689  1.00  1.38           C  
ATOM   3530  CE2 PHE A 222       7.380  -7.042  12.562  1.00  1.38           C  
ATOM   3531  CZ  PHE A 222       6.192  -6.777  11.936  1.00  1.38           C  
ATOM   3532  H   PHE A 222       4.201  -7.830  16.760  1.00  1.38           H  
ATOM   3533  HA  PHE A 222       6.995  -8.634  16.261  1.00  1.38           H  
ATOM   3534 1HB  PHE A 222       5.640  -5.970  16.605  1.00  1.38           H  
ATOM   3535 2HB  PHE A 222       7.396  -6.159  16.519  1.00  1.38           H  
ATOM   3536  HD1 PHE A 222       4.286  -6.138  14.668  1.00  1.38           H  
ATOM   3537  HD2 PHE A 222       8.406  -7.203  14.415  1.00  1.38           H  
ATOM   3538  HE1 PHE A 222       4.137  -6.255  12.200  1.00  1.38           H  
ATOM   3539  HE2 PHE A 222       8.254  -7.301  11.976  1.00  1.38           H  
ATOM   3540  HZ  PHE A 222       6.125  -6.829  10.851  1.00  1.38           H  
ATOM   3541  N   ASN A 223       5.919  -8.975  19.015  1.00  1.44           N  
ATOM   3542  CA  ASN A 223       6.191  -9.223  20.437  1.00  1.44           C  
ATOM   3543  C   ASN A 223       7.526  -9.944  20.647  1.00  1.44           C  
ATOM   3544  O   ASN A 223       7.974 -10.123  21.774  1.00  1.44           O  
ATOM   3545  CB  ASN A 223       5.084 -10.025  21.107  1.00  1.44           C  
ATOM   3546  CG  ASN A 223       3.829  -9.239  21.411  1.00  1.44           C  
ATOM   3547  OD1 ASN A 223       3.826  -7.999  21.448  1.00  1.44           O  
ATOM   3548  ND2 ASN A 223       2.754  -9.955  21.661  1.00  1.44           N  
ATOM   3549  H   ASN A 223       5.122  -9.459  18.593  1.00  1.44           H  
ATOM   3550  HA  ASN A 223       6.262  -8.260  20.942  1.00  1.44           H  
ATOM   3551 1HB  ASN A 223       4.815 -10.861  20.457  1.00  1.44           H  
ATOM   3552 2HB  ASN A 223       5.463 -10.449  22.036  1.00  1.44           H  
ATOM   3553 1HD2 ASN A 223       1.886  -9.504  21.877  1.00  1.44           H  
ATOM   3554 2HD2 ASN A 223       2.803 -10.953  21.625  1.00  1.44           H  
ATOM   3555  N   PHE A 224       8.167 -10.348  19.554  1.00  1.49           N  
ATOM   3556  CA  PHE A 224       9.457 -11.015  19.592  1.00  1.49           C  
ATOM   3557  C   PHE A 224      10.589  -9.979  19.544  1.00  1.49           C  
ATOM   3558  O   PHE A 224      11.771 -10.317  19.709  1.00  1.49           O  
ATOM   3559  CB  PHE A 224       9.571 -11.910  18.369  1.00  1.49           C  
ATOM   3560  CG  PHE A 224       8.529 -12.957  18.320  1.00  1.49           C  
ATOM   3561  CD1 PHE A 224       7.422 -12.768  17.506  1.00  1.49           C  
ATOM   3562  CD2 PHE A 224       8.620 -14.115  19.069  1.00  1.49           C  
ATOM   3563  CE1 PHE A 224       6.426 -13.710  17.437  1.00  1.49           C  
ATOM   3564  CE2 PHE A 224       7.622 -15.070  19.005  1.00  1.49           C  
ATOM   3565  CZ  PHE A 224       6.522 -14.867  18.186  1.00  1.49           C  
ATOM   3566  H   PHE A 224       7.730 -10.186  18.659  1.00  1.49           H  
ATOM   3567  HA  PHE A 224       9.536 -11.598  20.510  1.00  1.49           H  
ATOM   3568 1HB  PHE A 224       9.493 -11.308  17.464  1.00  1.49           H  
ATOM   3569 2HB  PHE A 224      10.548 -12.392  18.358  1.00  1.49           H  
ATOM   3570  HD1 PHE A 224       7.343 -11.850  16.914  1.00  1.49           H  
ATOM   3571  HD2 PHE A 224       9.486 -14.269  19.714  1.00  1.49           H  
ATOM   3572  HE1 PHE A 224       5.564 -13.538  16.792  1.00  1.49           H  
ATOM   3573  HE2 PHE A 224       7.699 -15.982  19.597  1.00  1.49           H  
ATOM   3574  HZ  PHE A 224       5.735 -15.618  18.135  1.00  1.49           H  
ATOM   3575  N   LEU A 225      10.207  -8.718  19.293  1.00  1.55           N  
ATOM   3576  CA  LEU A 225      11.143  -7.609  19.206  1.00  1.55           C  
ATOM   3577  C   LEU A 225      11.060  -6.844  20.533  1.00  1.55           C  
ATOM   3578  O   LEU A 225      12.065  -6.381  21.073  1.00  1.55           O  
ATOM   3579  CB  LEU A 225      10.745  -6.656  18.074  1.00  1.55           C  
ATOM   3580  CG  LEU A 225      11.072  -7.077  16.620  1.00  1.55           C  
ATOM   3581  CD1 LEU A 225      10.293  -8.342  16.284  1.00  1.55           C  
ATOM   3582  CD2 LEU A 225      10.729  -5.937  15.715  1.00  1.55           C  
ATOM   3583  H   LEU A 225       9.223  -8.505  19.165  1.00  1.55           H  
ATOM   3584  HA  LEU A 225      12.155  -7.980  19.055  1.00  1.55           H  
ATOM   3585 1HB  LEU A 225       9.693  -6.425  18.141  1.00  1.55           H  
ATOM   3586 2HB  LEU A 225      11.296  -5.756  18.250  1.00  1.55           H  
ATOM   3587  HG  LEU A 225      12.093  -7.296  16.509  1.00  1.55           H  
ATOM   3588 1HD1 LEU A 225      10.493  -8.657  15.278  1.00  1.55           H  
ATOM   3589 2HD1 LEU A 225      10.582  -9.125  16.950  1.00  1.55           H  
ATOM   3590 3HD1 LEU A 225       9.246  -8.144  16.396  1.00  1.55           H  
ATOM   3591 1HD2 LEU A 225      10.938  -6.184  14.696  1.00  1.55           H  
ATOM   3592 2HD2 LEU A 225       9.680  -5.701  15.820  1.00  1.55           H  
ATOM   3593 3HD2 LEU A 225      11.324  -5.076  15.997  1.00  1.55           H  
ATOM   3594  N   LYS A 226       9.824  -6.717  21.038  1.00  1.61           N  
ATOM   3595  CA  LYS A 226       9.534  -6.010  22.286  1.00  1.61           C  
ATOM   3596  C   LYS A 226      10.096  -6.707  23.521  1.00  1.61           C  
ATOM   3597  O   LYS A 226      10.672  -6.063  24.406  1.00  1.61           O  
ATOM   3598  OXT LYS A 226       9.621  -7.802  23.798  1.00  1.61           O  
ATOM   3599  CB  LYS A 226       8.030  -5.825  22.475  1.00  1.61           C  
ATOM   3600  CG  LYS A 226       7.682  -5.121  23.783  1.00  1.61           C  
ATOM   3601  CD  LYS A 226       6.232  -4.701  23.856  1.00  1.61           C  
ATOM   3602  CE  LYS A 226       5.262  -5.842  23.924  1.00  1.61           C  
ATOM   3603  NZ  LYS A 226       3.883  -5.333  24.138  1.00  1.61           N  
ATOM   3604  H   LYS A 226       9.049  -7.109  20.504  1.00  1.61           H  
ATOM   3605  HA  LYS A 226       9.973  -5.022  22.215  1.00  1.61           H  
ATOM   3606 1HB  LYS A 226       7.624  -5.238  21.647  1.00  1.61           H  
ATOM   3607 2HB  LYS A 226       7.537  -6.797  22.466  1.00  1.61           H  
ATOM   3608 1HG  LYS A 226       7.894  -5.788  24.618  1.00  1.61           H  
ATOM   3609 2HG  LYS A 226       8.306  -4.234  23.886  1.00  1.61           H  
ATOM   3610 1HD  LYS A 226       6.082  -4.043  24.712  1.00  1.61           H  
ATOM   3611 2HD  LYS A 226       6.003  -4.155  22.971  1.00  1.61           H  
ATOM   3612 1HE  LYS A 226       5.295  -6.383  22.979  1.00  1.61           H  
ATOM   3613 2HE  LYS A 226       5.525  -6.521  24.731  1.00  1.61           H  
ATOM   3614 1HZ  LYS A 226       3.232  -6.102  24.156  1.00  1.61           H  
ATOM   3615 2HZ  LYS A 226       3.842  -4.833  25.011  1.00  1.61           H  
ATOM   3616 3HZ  LYS A 226       3.633  -4.674  23.366  1.00  1.61           H  
TER    3617
ENDMDL

REMARK ID 613640 MODEL 3 SP15_011
PFRMAT TS
TARGET SP15_011
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   MET A   1       0.334  -1.145   2.488  1.00  7.39           N  
ATOM      2  CA  MET A   1       0.549  -0.740   1.106  1.00  7.39           C  
ATOM      3  C   MET A   1       1.337   0.557   1.040  1.00  7.39           C  
ATOM      4  O   MET A   1       1.413   1.303   2.022  1.00  7.39           O  
ATOM      5  CB  MET A   1      -0.785  -0.612   0.375  1.00  7.39           C  
ATOM      6  CG  MET A   1      -1.537  -1.937   0.228  1.00  7.39           C  
ATOM      7  SD  MET A   1      -3.125  -1.762  -0.607  1.00  7.39           S  
ATOM      8  CE  MET A   1      -2.594  -1.492  -2.288  1.00  7.39           C  
ATOM      9 1H   MET A   1      -0.114  -2.049   2.510  1.00  7.39           H  
ATOM     10 2H   MET A   1       1.225  -1.197   2.961  1.00  7.39           H  
ATOM     11 3H   MET A   1      -0.254  -0.466   2.949  1.00  7.39           H  
ATOM     12  HA  MET A   1       1.142  -1.505   0.602  1.00  7.39           H  
ATOM     13 1HB  MET A   1      -1.427   0.087   0.907  1.00  7.39           H  
ATOM     14 2HB  MET A   1      -0.619  -0.204  -0.625  1.00  7.39           H  
ATOM     15 1HG  MET A   1      -0.921  -2.628  -0.351  1.00  7.39           H  
ATOM     16 2HG  MET A   1      -1.708  -2.372   1.210  1.00  7.39           H  
ATOM     17 1HE  MET A   1      -3.463  -1.354  -2.924  1.00  7.39           H  
ATOM     18 2HE  MET A   1      -1.965  -0.596  -2.333  1.00  7.39           H  
ATOM     19 3HE  MET A   1      -2.017  -2.354  -2.631  1.00  7.39           H  
ATOM     20  N   THR A   2       1.937   0.812  -0.113  1.00  7.13           N  
ATOM     21  CA  THR A   2       2.768   1.985  -0.354  1.00  7.13           C  
ATOM     22  C   THR A   2       2.184   2.915  -1.414  1.00  7.13           C  
ATOM     23  O   THR A   2       2.569   4.081  -1.504  1.00  7.13           O  
ATOM     24  CB  THR A   2       4.106   1.542  -0.932  1.00  7.13           C  
ATOM     25  OG1 THR A   2       3.851   0.960  -2.222  1.00  7.13           O  
ATOM     26  CG2 THR A   2       4.767   0.520  -0.049  1.00  7.13           C  
ATOM     27  H   THR A   2       1.825   0.154  -0.879  1.00  7.13           H  
ATOM     28  HA  THR A   2       2.893   2.539   0.579  1.00  7.13           H  
ATOM     29  HB  THR A   2       4.750   2.382  -1.042  1.00  7.13           H  
ATOM     30  HG1 THR A   2       3.066   0.352  -2.168  1.00  7.13           H  
ATOM     31 1HG2 THR A   2       5.711   0.212  -0.497  1.00  7.13           H  
ATOM     32 2HG2 THR A   2       4.955   0.956   0.933  1.00  7.13           H  
ATOM     33 3HG2 THR A   2       4.117  -0.346   0.055  1.00  7.13           H  
ATOM     34  N   ASP A   3       1.308   2.365  -2.267  1.00  6.90           N  
ATOM     35  CA  ASP A   3       0.715   3.031  -3.435  1.00  6.90           C  
ATOM     36  C   ASP A   3       1.726   3.364  -4.555  1.00  6.90           C  
ATOM     37  O   ASP A   3       1.363   4.042  -5.513  1.00  6.90           O  
ATOM     38  CB  ASP A   3      -0.025   4.333  -3.043  1.00  6.90           C  
ATOM     39  CG  ASP A   3      -1.284   4.120  -2.174  1.00  6.90           C  
ATOM     40  OD1 ASP A   3      -2.057   3.237  -2.469  1.00  6.90           O  
ATOM     41  OD2 ASP A   3      -1.450   4.846  -1.223  1.00  6.90           O  
ATOM     42  H   ASP A   3       1.061   1.387  -2.131  1.00  6.90           H  
ATOM     43  HA  ASP A   3      -0.022   2.348  -3.858  1.00  6.90           H  
ATOM     44 1HB  ASP A   3       0.641   5.018  -2.532  1.00  6.90           H  
ATOM     45 2HB  ASP A   3      -0.340   4.837  -3.956  1.00  6.90           H  
ATOM     46  N   ILE A   4       2.978   2.877  -4.444  1.00  6.71           N  
ATOM     47  CA  ILE A   4       4.090   2.999  -5.425  1.00  6.71           C  
ATOM     48  C   ILE A   4       4.520   4.367  -5.974  1.00  6.71           C  
ATOM     49  O   ILE A   4       5.707   4.567  -6.230  1.00  6.71           O  
ATOM     50  CB  ILE A   4       3.904   2.044  -6.587  1.00  6.71           C  
ATOM     51  CG1 ILE A   4       3.865   0.686  -6.002  1.00  6.71           C  
ATOM     52  CG2 ILE A   4       5.045   2.185  -7.588  1.00  6.71           C  
ATOM     53  CD1 ILE A   4       5.108   0.361  -5.222  1.00  6.71           C  
ATOM     54  H   ILE A   4       3.193   2.326  -3.614  1.00  6.71           H  
ATOM     55  HA  ILE A   4       4.968   2.623  -4.903  1.00  6.71           H  
ATOM     56  HB  ILE A   4       2.949   2.237  -7.079  1.00  6.71           H  
ATOM     57 1HG1 ILE A   4       3.013   0.615  -5.324  1.00  6.71           H  
ATOM     58 2HG1 ILE A   4       3.752  -0.048  -6.788  1.00  6.71           H  
ATOM     59 1HG2 ILE A   4       4.906   1.477  -8.405  1.00  6.71           H  
ATOM     60 2HG2 ILE A   4       5.053   3.199  -7.979  1.00  6.71           H  
ATOM     61 3HG2 ILE A   4       5.993   1.983  -7.090  1.00  6.71           H  
ATOM     62 1HD1 ILE A   4       5.003  -0.611  -4.800  1.00  6.71           H  
ATOM     63 2HD1 ILE A   4       5.981   0.395  -5.876  1.00  6.71           H  
ATOM     64 3HD1 ILE A   4       5.231   1.078  -4.415  1.00  6.71           H  
ATOM     65  N   LYS A   5       3.596   5.294  -6.191  1.00  6.59           N  
ATOM     66  CA  LYS A   5       3.952   6.608  -6.693  1.00  6.59           C  
ATOM     67  C   LYS A   5       5.083   7.176  -5.850  1.00  6.59           C  
ATOM     68  O   LYS A   5       6.051   7.710  -6.396  1.00  6.59           O  
ATOM     69  CB  LYS A   5       2.735   7.528  -6.644  1.00  6.59           C  
ATOM     70  CG  LYS A   5       2.952   8.894  -7.221  1.00  6.59           C  
ATOM     71  CD  LYS A   5       1.676   9.705  -7.162  1.00  6.59           C  
ATOM     72  CE  LYS A   5       1.888  11.072  -7.734  1.00  6.59           C  
ATOM     73  NZ  LYS A   5       0.657  11.895  -7.687  1.00  6.59           N  
ATOM     74  H   LYS A   5       2.635   5.065  -6.009  1.00  6.59           H  
ATOM     75  HA  LYS A   5       4.308   6.515  -7.717  1.00  6.59           H  
ATOM     76 1HB  LYS A   5       1.905   7.062  -7.166  1.00  6.59           H  
ATOM     77 2HB  LYS A   5       2.424   7.654  -5.608  1.00  6.59           H  
ATOM     78 1HG  LYS A   5       3.732   9.408  -6.662  1.00  6.59           H  
ATOM     79 2HG  LYS A   5       3.270   8.807  -8.260  1.00  6.59           H  
ATOM     80 1HD  LYS A   5       0.898   9.201  -7.741  1.00  6.59           H  
ATOM     81 2HD  LYS A   5       1.343   9.796  -6.129  1.00  6.59           H  
ATOM     82 1HE  LYS A   5       2.673  11.580  -7.179  1.00  6.59           H  
ATOM     83 2HE  LYS A   5       2.205  10.962  -8.764  1.00  6.59           H  
ATOM     84 1HZ  LYS A   5       0.851  12.803  -8.097  1.00  6.59           H  
ATOM     85 2HZ  LYS A   5      -0.079  11.433  -8.208  1.00  6.59           H  
ATOM     86 3HZ  LYS A   5       0.364  12.012  -6.732  1.00  6.59           H  
ATOM     87  N   LEU A   6       4.932   7.095  -4.518  1.00  6.55           N  
ATOM     88  CA  LEU A   6       5.975   7.428  -3.540  1.00  6.55           C  
ATOM     89  C   LEU A   6       6.808   8.664  -3.827  1.00  6.55           C  
ATOM     90  O   LEU A   6       8.000   8.693  -3.525  1.00  6.55           O  
ATOM     91  CB  LEU A   6       6.877   6.208  -3.376  1.00  6.55           C  
ATOM     92  CG  LEU A   6       6.156   4.992  -2.781  1.00  6.55           C  
ATOM     93  CD1 LEU A   6       7.069   3.785  -2.814  1.00  6.55           C  
ATOM     94  CD2 LEU A   6       5.741   5.342  -1.364  1.00  6.55           C  
ATOM     95  H   LEU A   6       4.071   6.694  -4.173  1.00  6.55           H  
ATOM     96  HA  LEU A   6       5.475   7.592  -2.587  1.00  6.55           H  
ATOM     97 1HB  LEU A   6       7.269   5.923  -4.355  1.00  6.55           H  
ATOM     98 2HB  LEU A   6       7.713   6.467  -2.726  1.00  6.55           H  
ATOM     99  HG  LEU A   6       5.272   4.768  -3.353  1.00  6.55           H  
ATOM    100 1HD1 LEU A   6       6.558   2.925  -2.394  1.00  6.55           H  
ATOM    101 2HD1 LEU A   6       7.337   3.573  -3.852  1.00  6.55           H  
ATOM    102 3HD1 LEU A   6       7.968   3.990  -2.237  1.00  6.55           H  
ATOM    103 1HD2 LEU A   6       5.217   4.520  -0.911  1.00  6.55           H  
ATOM    104 2HD2 LEU A   6       6.624   5.575  -0.773  1.00  6.55           H  
ATOM    105 3HD2 LEU A   6       5.080   6.208  -1.388  1.00  6.55           H  
ATOM    106  N   SER A   7       6.190   9.688  -4.396  1.00  6.54           N  
ATOM    107  CA  SER A   7       6.900  10.903  -4.746  1.00  6.54           C  
ATOM    108  C   SER A   7       8.153  10.607  -5.576  1.00  6.54           C  
ATOM    109  O   SER A   7       9.196  11.237  -5.375  1.00  6.54           O  
ATOM    110  CB  SER A   7       7.250  11.693  -3.500  1.00  6.54           C  
ATOM    111  OG  SER A   7       6.090  12.076  -2.803  1.00  6.54           O  
ATOM    112  H   SER A   7       5.210   9.598  -4.610  1.00  6.54           H  
ATOM    113  HA  SER A   7       6.234  11.516  -5.354  1.00  6.54           H  
ATOM    114 1HB  SER A   7       7.891  11.105  -2.851  1.00  6.54           H  
ATOM    115 2HB  SER A   7       7.813  12.581  -3.788  1.00  6.54           H  
ATOM    116  HG  SER A   7       5.534  12.534  -3.441  1.00  6.54           H  
ATOM    117  N   LEU A   8       7.989   9.757  -6.606  1.00  6.53           N  
ATOM    118  CA  LEU A   8       9.012   9.299  -7.567  1.00  6.53           C  
ATOM    119  C   LEU A   8      10.169  10.256  -7.862  1.00  6.53           C  
ATOM    120  O   LEU A   8      11.274   9.797  -8.144  1.00  6.53           O  
ATOM    121  CB  LEU A   8       8.324   8.946  -8.898  1.00  6.53           C  
ATOM    122  CG  LEU A   8       9.244   8.493 -10.084  1.00  6.53           C  
ATOM    123  CD1 LEU A   8       9.986   7.185  -9.739  1.00  6.53           C  
ATOM    124  CD2 LEU A   8       8.392   8.309 -11.321  1.00  6.53           C  
ATOM    125  H   LEU A   8       7.090   9.279  -6.653  1.00  6.53           H  
ATOM    126  HA  LEU A   8       9.438   8.383  -7.156  1.00  6.53           H  
ATOM    127 1HB  LEU A   8       7.611   8.141  -8.706  1.00  6.53           H  
ATOM    128 2HB  LEU A   8       7.764   9.817  -9.235  1.00  6.53           H  
ATOM    129  HG  LEU A   8       9.978   9.264 -10.274  1.00  6.53           H  
ATOM    130 1HD1 LEU A   8      10.618   6.897 -10.578  1.00  6.53           H  
ATOM    131 2HD1 LEU A   8      10.597   7.337  -8.865  1.00  6.53           H  
ATOM    132 3HD1 LEU A   8       9.261   6.394  -9.543  1.00  6.53           H  
ATOM    133 1HD2 LEU A   8       9.019   8.007 -12.157  1.00  6.53           H  
ATOM    134 2HD2 LEU A   8       7.654   7.541 -11.123  1.00  6.53           H  
ATOM    135 3HD2 LEU A   8       7.888   9.244 -11.565  1.00  6.53           H  
ATOM    136  N   SER A   9       9.950  11.570  -7.817  1.00  6.46           N  
ATOM    137  CA  SER A   9      11.010  12.536  -8.111  1.00  6.46           C  
ATOM    138  C   SER A   9      12.184  12.408  -7.121  1.00  6.46           C  
ATOM    139  O   SER A   9      13.300  12.840  -7.407  1.00  6.46           O  
ATOM    140  CB  SER A   9      10.456  13.949  -8.064  1.00  6.46           C  
ATOM    141  OG  SER A   9      10.095  14.317  -6.756  1.00  6.46           O  
ATOM    142  H   SER A   9       9.033  11.899  -7.549  1.00  6.46           H  
ATOM    143  HA  SER A   9      11.382  12.341  -9.117  1.00  6.46           H  
ATOM    144 1HB  SER A   9      11.197  14.647  -8.450  1.00  6.46           H  
ATOM    145 2HB  SER A   9       9.584  14.008  -8.711  1.00  6.46           H  
ATOM    146  HG  SER A   9       9.624  13.564  -6.384  1.00  6.46           H  
ATOM    147  N   LYS A  10      11.925  11.784  -5.966  1.00  6.30           N  
ATOM    148  CA  LYS A  10      12.920  11.538  -4.927  1.00  6.30           C  
ATOM    149  C   LYS A  10      13.737  10.279  -5.212  1.00  6.30           C  
ATOM    150  O   LYS A  10      14.737  10.014  -4.542  1.00  6.30           O  
ATOM    151  CB  LYS A  10      12.238  11.298  -3.577  1.00  6.30           C  
ATOM    152  CG  LYS A  10      11.477  12.459  -2.970  1.00  6.30           C  
ATOM    153  CD  LYS A  10      10.850  12.012  -1.646  1.00  6.30           C  
ATOM    154  CE  LYS A  10      10.046  13.109  -0.979  1.00  6.30           C  
ATOM    155  NZ  LYS A  10       9.415  12.627   0.288  1.00  6.30           N  
ATOM    156  H   LYS A  10      10.970  11.474  -5.802  1.00  6.30           H  
ATOM    157  HA  LYS A  10      13.594  12.392  -4.870  1.00  6.30           H  
ATOM    158 1HB  LYS A  10      11.521  10.478  -3.691  1.00  6.30           H  
ATOM    159 2HB  LYS A  10      12.981  10.972  -2.852  1.00  6.30           H  
ATOM    160 1HG  LYS A  10      12.149  13.298  -2.797  1.00  6.30           H  
ATOM    161 2HG  LYS A  10      10.687  12.771  -3.656  1.00  6.30           H  
ATOM    162 1HD  LYS A  10      10.192  11.160  -1.838  1.00  6.30           H  
ATOM    163 2HD  LYS A  10      11.636  11.689  -0.965  1.00  6.30           H  
ATOM    164 1HE  LYS A  10      10.698  13.949  -0.752  1.00  6.30           H  
ATOM    165 2HE  LYS A  10       9.261  13.441  -1.659  1.00  6.30           H  
ATOM    166 1HZ  LYS A  10       8.882  13.376   0.707  1.00  6.30           H  
ATOM    167 2HZ  LYS A  10       8.798  11.850   0.079  1.00  6.30           H  
ATOM    168 3HZ  LYS A  10      10.133  12.324   0.931  1.00  6.30           H  
ATOM    169  N   LEU A  11      13.254   9.461  -6.142  1.00  6.04           N  
ATOM    170  CA  LEU A  11      13.830   8.158  -6.417  1.00  6.04           C  
ATOM    171  C   LEU A  11      14.457   8.036  -7.804  1.00  6.04           C  
ATOM    172  O   LEU A  11      15.452   7.335  -7.989  1.00  6.04           O  
ATOM    173  CB  LEU A  11      12.697   7.130  -6.339  1.00  6.04           C  
ATOM    174  CG  LEU A  11      11.952   7.050  -5.006  1.00  6.04           C  
ATOM    175  CD1 LEU A  11      10.793   6.057  -5.142  1.00  6.04           C  
ATOM    176  CD2 LEU A  11      12.919   6.645  -3.912  1.00  6.04           C  
ATOM    177  H   LEU A  11      12.455   9.748  -6.693  1.00  6.04           H  
ATOM    178  HA  LEU A  11      14.591   7.947  -5.669  1.00  6.04           H  
ATOM    179 1HB  LEU A  11      11.975   7.368  -7.101  1.00  6.04           H  
ATOM    180 2HB  LEU A  11      13.107   6.149  -6.543  1.00  6.04           H  
ATOM    181  HG  LEU A  11      11.525   8.027  -4.767  1.00  6.04           H  
ATOM    182 1HD1 LEU A  11      10.243   6.006  -4.200  1.00  6.04           H  
ATOM    183 2HD1 LEU A  11      10.117   6.387  -5.931  1.00  6.04           H  
ATOM    184 3HD1 LEU A  11      11.183   5.071  -5.389  1.00  6.04           H  
ATOM    185 1HD2 LEU A  11      12.388   6.594  -2.961  1.00  6.04           H  
ATOM    186 2HD2 LEU A  11      13.344   5.668  -4.143  1.00  6.04           H  
ATOM    187 3HD2 LEU A  11      13.721   7.383  -3.842  1.00  6.04           H  
ATOM    188  N   ILE A  12      13.836   8.691  -8.775  1.00  5.73           N  
ATOM    189  CA  ILE A  12      14.143   8.495 -10.182  1.00  5.73           C  
ATOM    190  C   ILE A  12      15.568   8.782 -10.640  1.00  5.73           C  
ATOM    191  O   ILE A  12      16.189   9.783 -10.281  1.00  5.73           O  
ATOM    192  CB  ILE A  12      13.140   9.283 -11.040  1.00  5.73           C  
ATOM    193  CG1 ILE A  12      13.228   8.850 -12.506  1.00  5.73           C  
ATOM    194  CG2 ILE A  12      13.404  10.754 -10.902  1.00  5.73           C  
ATOM    195  CD1 ILE A  12      12.082   9.312 -13.359  1.00  5.73           C  
ATOM    196  H   ILE A  12      13.045   9.280  -8.534  1.00  5.73           H  
ATOM    197  HA  ILE A  12      13.961   7.467 -10.399  1.00  5.73           H  
ATOM    198  HB  ILE A  12      12.150   9.070 -10.697  1.00  5.73           H  
ATOM    199 1HG1 ILE A  12      14.127   9.245 -12.934  1.00  5.73           H  
ATOM    200 2HG1 ILE A  12      13.265   7.779 -12.542  1.00  5.73           H  
ATOM    201 1HG2 ILE A  12      12.680  11.311 -11.492  1.00  5.73           H  
ATOM    202 2HG2 ILE A  12      13.316  11.035  -9.853  1.00  5.73           H  
ATOM    203 3HG2 ILE A  12      14.411  10.976 -11.255  1.00  5.73           H  
ATOM    204 1HD1 ILE A  12      12.221   8.960 -14.386  1.00  5.73           H  
ATOM    205 2HD1 ILE A  12      11.153   8.909 -12.962  1.00  5.73           H  
ATOM    206 3HD1 ILE A  12      12.039  10.399 -13.352  1.00  5.73           H  
ATOM    207  N   SER A  13      16.030   7.889 -11.509  1.00  5.43           N  
ATOM    208  CA  SER A  13      17.320   7.910 -12.174  1.00  5.43           C  
ATOM    209  C   SER A  13      16.982   7.578 -13.633  1.00  5.43           C  
ATOM    210  O   SER A  13      17.183   6.452 -14.079  1.00  5.43           O  
ATOM    211  CB  SER A  13      18.255   6.876 -11.576  1.00  5.43           C  
ATOM    212  OG  SER A  13      19.537   6.966 -12.139  1.00  5.43           O  
ATOM    213  H   SER A  13      15.424   7.107 -11.711  1.00  5.43           H  
ATOM    214  HA  SER A  13      17.776   8.887 -12.058  1.00  5.43           H  
ATOM    215 1HB  SER A  13      18.314   7.021 -10.496  1.00  5.43           H  
ATOM    216 2HB  SER A  13      17.857   5.888 -11.750  1.00  5.43           H  
ATOM    217  HG  SER A  13      20.070   6.304 -11.691  1.00  5.43           H  
ATOM    218  N   PRO A  14      16.481   8.578 -14.385  1.00  5.20           N  
ATOM    219  CA  PRO A  14      15.714   8.461 -15.622  1.00  5.20           C  
ATOM    220  C   PRO A  14      16.335   7.799 -16.858  1.00  5.20           C  
ATOM    221  O   PRO A  14      15.582   7.349 -17.706  1.00  5.20           O  
ATOM    222  CB  PRO A  14      15.414   9.938 -15.930  1.00  5.20           C  
ATOM    223  CG  PRO A  14      16.468  10.734 -15.225  1.00  5.20           C  
ATOM    224  CD  PRO A  14      16.793   9.972 -13.997  1.00  5.20           C  
ATOM    225  HA  PRO A  14      14.773   7.944 -15.383  1.00  5.20           H  
ATOM    226 1HB  PRO A  14      15.465  10.102 -17.008  1.00  5.20           H  
ATOM    227 2HB  PRO A  14      14.391  10.192 -15.610  1.00  5.20           H  
ATOM    228 1HG  PRO A  14      17.339  10.869 -15.883  1.00  5.20           H  
ATOM    229 2HG  PRO A  14      16.085  11.741 -15.000  1.00  5.20           H  
ATOM    230 1HD  PRO A  14      17.868  10.099 -13.817  1.00  5.20           H  
ATOM    231 2HD  PRO A  14      16.180  10.312 -13.151  1.00  5.20           H  
ATOM    232  N   ASP A  15      17.656   7.743 -17.012  1.00  5.10           N  
ATOM    233  CA  ASP A  15      18.227   7.075 -18.206  1.00  5.10           C  
ATOM    234  C   ASP A  15      17.377   7.312 -19.485  1.00  5.10           C  
ATOM    235  O   ASP A  15      16.627   6.425 -19.906  1.00  5.10           O  
ATOM    236  CB  ASP A  15      18.398   5.568 -17.958  1.00  5.10           C  
ATOM    237  CG  ASP A  15      19.395   4.880 -18.935  1.00  5.10           C  
ATOM    238  OD1 ASP A  15      20.267   5.560 -19.426  1.00  5.10           O  
ATOM    239  OD2 ASP A  15      19.290   3.686 -19.149  1.00  5.10           O  
ATOM    240  H   ASP A  15      18.269   8.118 -16.304  1.00  5.10           H  
ATOM    241  HA  ASP A  15      19.216   7.494 -18.384  1.00  5.10           H  
ATOM    242 1HB  ASP A  15      18.728   5.401 -16.930  1.00  5.10           H  
ATOM    243 2HB  ASP A  15      17.431   5.082 -18.068  1.00  5.10           H  
ATOM    244  N   ILE A  16      17.417   8.525 -20.050  1.00  5.15           N  
ATOM    245  CA  ILE A  16      16.564   8.832 -21.207  1.00  5.15           C  
ATOM    246  C   ILE A  16      16.765   7.844 -22.350  1.00  5.15           C  
ATOM    247  O   ILE A  16      17.897   7.470 -22.667  1.00  5.15           O  
ATOM    248  CB  ILE A  16      16.817  10.254 -21.728  1.00  5.15           C  
ATOM    249  CG1 ILE A  16      15.715  10.645 -22.734  1.00  5.15           C  
ATOM    250  CG2 ILE A  16      18.177  10.305 -22.393  1.00  5.15           C  
ATOM    251  CD1 ILE A  16      15.679  12.110 -23.069  1.00  5.15           C  
ATOM    252  H   ILE A  16      18.041   9.227 -19.681  1.00  5.15           H  
ATOM    253  HA  ILE A  16      15.537   8.763 -20.900  1.00  5.15           H  
ATOM    254  HB  ILE A  16      16.782  10.961 -20.901  1.00  5.15           H  
ATOM    255 1HG1 ILE A  16      15.863  10.090 -23.658  1.00  5.15           H  
ATOM    256 2HG1 ILE A  16      14.750  10.371 -22.321  1.00  5.15           H  
ATOM    257 1HG2 ILE A  16      18.365  11.311 -22.765  1.00  5.15           H  
ATOM    258 2HG2 ILE A  16      18.945  10.035 -21.669  1.00  5.15           H  
ATOM    259 3HG2 ILE A  16      18.198   9.598 -23.222  1.00  5.15           H  
ATOM    260 1HD1 ILE A  16      14.871  12.296 -23.781  1.00  5.15           H  
ATOM    261 2HD1 ILE A  16      15.502  12.685 -22.160  1.00  5.15           H  
ATOM    262 3HD1 ILE A  16      16.627  12.409 -23.509  1.00  5.15           H  
ATOM    263  N   VAL A  17      15.660   7.431 -22.978  1.00  5.34           N  
ATOM    264  CA  VAL A  17      15.724   6.449 -24.052  1.00  5.34           C  
ATOM    265  C   VAL A  17      15.706   7.062 -25.451  1.00  5.34           C  
ATOM    266  O   VAL A  17      14.819   7.840 -25.796  1.00  5.34           O  
ATOM    267  CB  VAL A  17      14.561   5.460 -23.903  1.00  5.34           C  
ATOM    268  CG1 VAL A  17      14.579   4.441 -25.059  1.00  5.34           C  
ATOM    269  CG2 VAL A  17      14.673   4.769 -22.528  1.00  5.34           C  
ATOM    270  H   VAL A  17      14.749   7.796 -22.692  1.00  5.34           H  
ATOM    271  HA  VAL A  17      16.654   5.892 -23.937  1.00  5.34           H  
ATOM    272  HB  VAL A  17      13.620   6.005 -23.952  1.00  5.34           H  
ATOM    273 1HG1 VAL A  17      13.760   3.744 -24.961  1.00  5.34           H  
ATOM    274 2HG1 VAL A  17      14.475   4.975 -25.991  1.00  5.34           H  
ATOM    275 3HG1 VAL A  17      15.518   3.889 -25.046  1.00  5.34           H  
ATOM    276 1HG2 VAL A  17      13.854   4.073 -22.393  1.00  5.34           H  
ATOM    277 2HG2 VAL A  17      15.618   4.229 -22.467  1.00  5.34           H  
ATOM    278 3HG2 VAL A  17      14.639   5.525 -21.735  1.00  5.34           H  
ATOM    279  N   GLN A  18      16.713   6.706 -26.252  1.00  5.64           N  
ATOM    280  CA  GLN A  18      16.865   7.210 -27.618  1.00  5.64           C  
ATOM    281  C   GLN A  18      16.444   6.210 -28.706  1.00  5.64           C  
ATOM    282  O   GLN A  18      16.529   6.502 -29.898  1.00  5.64           O  
ATOM    283  CB  GLN A  18      18.318   7.628 -27.842  1.00  5.64           C  
ATOM    284  CG  GLN A  18      18.806   8.758 -26.917  1.00  5.64           C  
ATOM    285  CD  GLN A  18      18.043  10.060 -27.124  1.00  5.64           C  
ATOM    286  OE1 GLN A  18      17.928  10.527 -28.254  1.00  5.64           O  
ATOM    287  NE2 GLN A  18      17.544  10.654 -26.057  1.00  5.64           N  
ATOM    288  H   GLN A  18      17.411   6.071 -25.890  1.00  5.64           H  
ATOM    289  HA  GLN A  18      16.236   8.094 -27.722  1.00  5.64           H  
ATOM    290 1HB  GLN A  18      18.969   6.767 -27.697  1.00  5.64           H  
ATOM    291 2HB  GLN A  18      18.441   7.962 -28.875  1.00  5.64           H  
ATOM    292 1HG  GLN A  18      18.670   8.448 -25.877  1.00  5.64           H  
ATOM    293 2HG  GLN A  18      19.861   8.946 -27.114  1.00  5.64           H  
ATOM    294 1HE2 GLN A  18      17.043  11.516 -26.159  1.00  5.64           H  
ATOM    295 2HE2 GLN A  18      17.674  10.244 -25.155  1.00  5.64           H  
ATOM    296  N   ASN A  19      15.952   5.040 -28.316  1.00  5.97           N  
ATOM    297  CA  ASN A  19      15.602   3.999 -29.292  1.00  5.97           C  
ATOM    298  C   ASN A  19      14.526   4.429 -30.292  1.00  5.97           C  
ATOM    299  O   ASN A  19      14.510   3.977 -31.439  1.00  5.97           O  
ATOM    300  CB  ASN A  19      15.161   2.739 -28.579  1.00  5.97           C  
ATOM    301  CG  ASN A  19      16.304   1.999 -27.954  1.00  5.97           C  
ATOM    302  OD1 ASN A  19      17.464   2.178 -28.345  1.00  5.97           O  
ATOM    303  ND2 ASN A  19      16.010   1.172 -26.985  1.00  5.97           N  
ATOM    304  H   ASN A  19      15.863   4.852 -27.329  1.00  5.97           H  
ATOM    305  HA  ASN A  19      16.497   3.767 -29.869  1.00  5.97           H  
ATOM    306 1HB  ASN A  19      14.445   2.997 -27.802  1.00  5.97           H  
ATOM    307 2HB  ASN A  19      14.656   2.082 -29.284  1.00  5.97           H  
ATOM    308 1HD2 ASN A  19      16.738   0.655 -26.532  1.00  5.97           H  
ATOM    309 2HD2 ASN A  19      15.063   1.056 -26.696  1.00  5.97           H  
ATOM    310  N   MET A  20      13.639   5.327 -29.874  1.00  6.27           N  
ATOM    311  CA  MET A  20      12.548   5.781 -30.725  1.00  6.27           C  
ATOM    312  C   MET A  20      13.055   6.577 -31.923  1.00  6.27           C  
ATOM    313  O   MET A  20      12.353   6.718 -32.932  1.00  6.27           O  
ATOM    314  CB  MET A  20      11.567   6.627 -29.923  1.00  6.27           C  
ATOM    315  CG  MET A  20      12.052   7.991 -29.576  1.00  6.27           C  
ATOM    316  SD  MET A  20      10.858   8.866 -28.605  1.00  6.27           S  
ATOM    317  CE  MET A  20       9.488   9.083 -29.722  1.00  6.27           C  
ATOM    318  H   MET A  20      13.716   5.688 -28.933  1.00  6.27           H  
ATOM    319  HA  MET A  20      12.028   4.909 -31.106  1.00  6.27           H  
ATOM    320 1HB  MET A  20      10.644   6.742 -30.480  1.00  6.27           H  
ATOM    321 2HB  MET A  20      11.323   6.127 -28.988  1.00  6.27           H  
ATOM    322 1HG  MET A  20      12.986   7.926 -29.012  1.00  6.27           H  
ATOM    323 2HG  MET A  20      12.237   8.555 -30.473  1.00  6.27           H  
ATOM    324 1HE  MET A  20       8.684   9.616 -29.208  1.00  6.27           H  
ATOM    325 2HE  MET A  20       9.802   9.645 -30.583  1.00  6.27           H  
ATOM    326 3HE  MET A  20       9.127   8.108 -30.035  1.00  6.27           H  
ATOM    327  N   THR A  21      14.305   7.051 -31.851  1.00  6.51           N  
ATOM    328  CA  THR A  21      14.848   7.898 -32.894  1.00  6.51           C  
ATOM    329  C   THR A  21      15.182   7.103 -34.143  1.00  6.51           C  
ATOM    330  O   THR A  21      15.497   7.679 -35.184  1.00  6.51           O  
ATOM    331  CB  THR A  21      16.084   8.693 -32.407  1.00  6.51           C  
ATOM    332  OG1 THR A  21      17.151   7.804 -32.069  1.00  6.51           O  
ATOM    333  CG2 THR A  21      15.716   9.515 -31.146  1.00  6.51           C  
ATOM    334  H   THR A  21      14.896   6.849 -31.044  1.00  6.51           H  
ATOM    335  HA  THR A  21      14.091   8.602 -33.172  1.00  6.51           H  
ATOM    336  HB  THR A  21      16.416   9.370 -33.192  1.00  6.51           H  
ATOM    337  HG1 THR A  21      16.858   7.181 -31.379  1.00  6.51           H  
ATOM    338 1HG2 THR A  21      16.591  10.076 -30.807  1.00  6.51           H  
ATOM    339 2HG2 THR A  21      14.925  10.213 -31.371  1.00  6.51           H  
ATOM    340 3HG2 THR A  21      15.390   8.846 -30.352  1.00  6.51           H  
ATOM    341  N   TYR A  22      15.109   5.776 -34.048  1.00  6.71           N  
ATOM    342  CA  TYR A  22      15.375   4.925 -35.186  1.00  6.71           C  
ATOM    343  C   TYR A  22      14.074   4.320 -35.720  1.00  6.71           C  
ATOM    344  O   TYR A  22      14.104   3.463 -36.606  1.00  6.71           O  
ATOM    345  CB  TYR A  22      16.328   3.831 -34.752  1.00  6.71           C  
ATOM    346  CG  TYR A  22      17.620   4.378 -34.222  1.00  6.71           C  
ATOM    347  CD1 TYR A  22      17.803   4.442 -32.850  1.00  6.71           C  
ATOM    348  CD2 TYR A  22      18.610   4.828 -35.076  1.00  6.71           C  
ATOM    349  CE1 TYR A  22      18.969   4.953 -32.325  1.00  6.71           C  
ATOM    350  CE2 TYR A  22      19.785   5.342 -34.553  1.00  6.71           C  
ATOM    351  CZ  TYR A  22      19.963   5.407 -33.182  1.00  6.71           C  
ATOM    352  OH  TYR A  22      21.128   5.922 -32.658  1.00  6.71           O  
ATOM    353  H   TYR A  22      14.861   5.335 -33.160  1.00  6.71           H  
ATOM    354  HA  TYR A  22      15.829   5.518 -35.979  1.00  6.71           H  
ATOM    355 1HB  TYR A  22      15.853   3.253 -33.963  1.00  6.71           H  
ATOM    356 2HB  TYR A  22      16.542   3.162 -35.585  1.00  6.71           H  
ATOM    357  HD1 TYR A  22      17.018   4.091 -32.186  1.00  6.71           H  
ATOM    358  HD2 TYR A  22      18.465   4.781 -36.155  1.00  6.71           H  
ATOM    359  HE1 TYR A  22      19.102   5.006 -31.243  1.00  6.71           H  
ATOM    360  HE2 TYR A  22      20.568   5.700 -35.222  1.00  6.71           H  
ATOM    361  HH  TYR A  22      21.053   5.961 -31.701  1.00  6.71           H  
ATOM    362  N   LEU A  23      12.931   4.740 -35.158  1.00  6.93           N  
ATOM    363  CA  LEU A  23      11.646   4.174 -35.552  1.00  6.93           C  
ATOM    364  C   LEU A  23      10.741   5.063 -36.389  1.00  6.93           C  
ATOM    365  O   LEU A  23       9.928   4.548 -37.149  1.00  6.93           O  
ATOM    366  CB  LEU A  23      10.867   3.744 -34.321  1.00  6.93           C  
ATOM    367  CG  LEU A  23      11.532   2.687 -33.495  1.00  6.93           C  
ATOM    368  CD1 LEU A  23      10.698   2.376 -32.368  1.00  6.93           C  
ATOM    369  CD2 LEU A  23      11.751   1.508 -34.309  1.00  6.93           C  
ATOM    370  H   LEU A  23      12.940   5.459 -34.438  1.00  6.93           H  
ATOM    371  HA  LEU A  23      11.848   3.281 -36.141  1.00  6.93           H  
ATOM    372 1HB  LEU A  23      10.737   4.617 -33.685  1.00  6.93           H  
ATOM    373 2HB  LEU A  23       9.895   3.396 -34.622  1.00  6.93           H  
ATOM    374  HG  LEU A  23      12.491   3.058 -33.121  1.00  6.93           H  
ATOM    375 1HD1 LEU A  23      11.188   1.604 -31.765  1.00  6.93           H  
ATOM    376 2HD1 LEU A  23      10.548   3.268 -31.782  1.00  6.93           H  
ATOM    377 3HD1 LEU A  23       9.741   2.007 -32.736  1.00  6.93           H  
ATOM    378 1HD2 LEU A  23      12.233   0.738 -33.710  1.00  6.93           H  
ATOM    379 2HD2 LEU A  23      10.810   1.140 -34.681  1.00  6.93           H  
ATOM    380 3HD2 LEU A  23      12.380   1.789 -35.131  1.00  6.93           H  
ATOM    381  N   GLU A  24      10.816   6.374 -36.220  1.00  7.21           N  
ATOM    382  CA  GLU A  24       9.882   7.231 -36.941  1.00  7.21           C  
ATOM    383  C   GLU A  24      10.233   7.172 -38.431  1.00  7.21           C  
ATOM    384  O   GLU A  24      11.392   7.392 -38.773  1.00  7.21           O  
ATOM    385  CB  GLU A  24       9.999   8.661 -36.436  1.00  7.21           C  
ATOM    386  CG  GLU A  24       9.033   9.674 -36.996  1.00  7.21           C  
ATOM    387  CD  GLU A  24       7.610   9.576 -36.480  1.00  7.21           C  
ATOM    388  OE1 GLU A  24       7.350   8.851 -35.539  1.00  7.21           O  
ATOM    389  OE2 GLU A  24       6.769  10.264 -37.033  1.00  7.21           O  
ATOM    390  H   GLU A  24      11.510   6.770 -35.599  1.00  7.21           H  
ATOM    391  HA  GLU A  24       8.879   6.879 -36.742  1.00  7.21           H  
ATOM    392 1HB  GLU A  24       9.823   8.646 -35.379  1.00  7.21           H  
ATOM    393 2HB  GLU A  24      11.013   9.032 -36.600  1.00  7.21           H  
ATOM    394 1HG  GLU A  24       9.423  10.641 -36.733  1.00  7.21           H  
ATOM    395 2HG  GLU A  24       9.020   9.596 -38.075  1.00  7.21           H  
ATOM    396  N   PRO A  25       9.281   6.888 -39.339  1.00  7.55           N  
ATOM    397  CA  PRO A  25       9.493   6.819 -40.774  1.00  7.55           C  
ATOM    398  C   PRO A  25      10.195   8.027 -41.401  1.00  7.55           C  
ATOM    399  O   PRO A  25      10.928   7.871 -42.377  1.00  7.55           O  
ATOM    400  CB  PRO A  25       8.053   6.755 -41.299  1.00  7.55           C  
ATOM    401  CG  PRO A  25       7.275   6.077 -40.207  1.00  7.55           C  
ATOM    402  CD  PRO A  25       7.889   6.579 -38.921  1.00  7.55           C  
ATOM    403  HA  PRO A  25      10.037   5.889 -41.009  1.00  7.55           H  
ATOM    404 1HB  PRO A  25       7.689   7.771 -41.525  1.00  7.55           H  
ATOM    405 2HB  PRO A  25       8.029   6.189 -42.243  1.00  7.55           H  
ATOM    406 1HG  PRO A  25       6.208   6.343 -40.288  1.00  7.55           H  
ATOM    407 2HG  PRO A  25       7.324   4.989 -40.305  1.00  7.55           H  
ATOM    408 1HD  PRO A  25       7.368   7.472 -38.547  1.00  7.55           H  
ATOM    409 2HD  PRO A  25       7.863   5.733 -38.212  1.00  7.55           H  
ATOM    410  N   SER A  26       9.953   9.237 -40.875  1.00  7.89           N  
ATOM    411  CA  SER A  26      10.573  10.403 -41.499  1.00  7.89           C  
ATOM    412  C   SER A  26      10.789  11.671 -40.657  1.00  7.89           C  
ATOM    413  O   SER A  26      11.056  12.718 -41.248  1.00  7.89           O  
ATOM    414  CB  SER A  26       9.764  10.784 -42.724  1.00  7.89           C  
ATOM    415  OG  SER A  26       8.449  11.136 -42.378  1.00  7.89           O  
ATOM    416  H   SER A  26       9.354   9.346 -40.073  1.00  7.89           H  
ATOM    417  HA  SER A  26      11.560  10.087 -41.840  1.00  7.89           H  
ATOM    418 1HB  SER A  26      10.245  11.621 -43.226  1.00  7.89           H  
ATOM    419 2HB  SER A  26       9.747   9.952 -43.427  1.00  7.89           H  
ATOM    420  HG  SER A  26       7.996  11.305 -43.207  1.00  7.89           H  
ATOM    421  N   ARG A  27      10.622  11.647 -39.329  1.00  8.16           N  
ATOM    422  CA  ARG A  27      10.685  12.938 -38.621  1.00  8.16           C  
ATOM    423  C   ARG A  27      11.569  13.061 -37.378  1.00  8.16           C  
ATOM    424  O   ARG A  27      11.652  12.178 -36.521  1.00  8.16           O  
ATOM    425  CB  ARG A  27       9.285  13.367 -38.196  1.00  8.16           C  
ATOM    426  CG  ARG A  27       8.296  13.624 -39.299  1.00  8.16           C  
ATOM    427  CD  ARG A  27       7.001  14.104 -38.740  1.00  8.16           C  
ATOM    428  NE  ARG A  27       6.342  13.089 -37.904  1.00  8.16           N  
ATOM    429  CZ  ARG A  27       5.231  13.296 -37.171  1.00  8.16           C  
ATOM    430  NH1 ARG A  27       4.640  14.473 -37.166  1.00  8.16           N  
ATOM    431  NH2 ARG A  27       4.745  12.295 -36.463  1.00  8.16           N  
ATOM    432  H   ARG A  27      10.439  10.783 -38.837  1.00  8.16           H  
ATOM    433  HA  ARG A  27      11.048  13.682 -39.329  1.00  8.16           H  
ATOM    434 1HB  ARG A  27       8.839  12.613 -37.578  1.00  8.16           H  
ATOM    435 2HB  ARG A  27       9.350  14.279 -37.605  1.00  8.16           H  
ATOM    436 1HG  ARG A  27       8.692  14.378 -39.981  1.00  8.16           H  
ATOM    437 2HG  ARG A  27       8.106  12.699 -39.848  1.00  8.16           H  
ATOM    438 1HD  ARG A  27       7.183  14.983 -38.122  1.00  8.16           H  
ATOM    439 2HD  ARG A  27       6.327  14.363 -39.554  1.00  8.16           H  
ATOM    440  HE  ARG A  27       6.743  12.137 -37.854  1.00  8.16           H  
ATOM    441 1HH1 ARG A  27       5.021  15.231 -37.714  1.00  8.16           H  
ATOM    442 2HH1 ARG A  27       3.803  14.612 -36.623  1.00  8.16           H  
ATOM    443 1HH2 ARG A  27       5.240  11.389 -36.496  1.00  8.16           H  
ATOM    444 2HH2 ARG A  27       3.917  12.410 -35.906  1.00  8.16           H  
ATOM    445  N   HIS A  28      12.084  14.278 -37.217  1.00  8.31           N  
ATOM    446  CA  HIS A  28      12.889  14.751 -36.087  1.00  8.31           C  
ATOM    447  C   HIS A  28      12.077  14.932 -34.809  1.00  8.31           C  
ATOM    448  O   HIS A  28      12.600  15.284 -33.756  1.00  8.31           O  
ATOM    449  CB  HIS A  28      13.557  16.070 -36.462  1.00  8.31           C  
ATOM    450  CG  HIS A  28      12.569  17.155 -36.776  1.00  8.31           C  
ATOM    451  ND1 HIS A  28      11.818  17.158 -37.939  1.00  8.31           N  
ATOM    452  CD2 HIS A  28      12.208  18.266 -36.093  1.00  8.31           C  
ATOM    453  CE1 HIS A  28      11.038  18.225 -37.952  1.00  8.31           C  
ATOM    454  NE2 HIS A  28      11.256  18.915 -36.847  1.00  8.31           N  
ATOM    455  H   HIS A  28      11.940  14.934 -37.974  1.00  8.31           H  
ATOM    456  HA  HIS A  28      13.676  14.025 -35.874  1.00  8.31           H  
ATOM    457 1HB  HIS A  28      14.187  16.404 -35.634  1.00  8.31           H  
ATOM    458 2HB  HIS A  28      14.201  15.923 -37.327  1.00  8.31           H  
ATOM    459  HD2 HIS A  28      12.599  18.588 -35.128  1.00  8.31           H  
ATOM    460  HE1 HIS A  28      10.337  18.492 -38.743  1.00  8.31           H  
ATOM    461  HE2 HIS A  28      10.800  19.779 -36.591  1.00  8.31           H  
ATOM    462  N   VAL A  29      10.786  14.648 -34.891  1.00  8.30           N  
ATOM    463  CA  VAL A  29       9.880  14.725 -33.761  1.00  8.30           C  
ATOM    464  C   VAL A  29      10.378  13.812 -32.636  1.00  8.30           C  
ATOM    465  O   VAL A  29      10.146  14.074 -31.457  1.00  8.30           O  
ATOM    466  CB  VAL A  29       8.460  14.314 -34.218  1.00  8.30           C  
ATOM    467  CG1 VAL A  29       8.403  12.809 -34.517  1.00  8.30           C  
ATOM    468  CG2 VAL A  29       7.445  14.691 -33.156  1.00  8.30           C  
ATOM    469  H   VAL A  29      10.424  14.366 -35.784  1.00  8.30           H  
ATOM    470  HA  VAL A  29       9.851  15.752 -33.402  1.00  8.30           H  
ATOM    471  HB  VAL A  29       8.232  14.838 -35.148  1.00  8.30           H  
ATOM    472 1HG1 VAL A  29       7.408  12.542 -34.871  1.00  8.30           H  
ATOM    473 2HG1 VAL A  29       9.131  12.561 -35.278  1.00  8.30           H  
ATOM    474 3HG1 VAL A  29       8.616  12.239 -33.620  1.00  8.30           H  
ATOM    475 1HG2 VAL A  29       6.446  14.417 -33.494  1.00  8.30           H  
ATOM    476 2HG2 VAL A  29       7.673  14.161 -32.233  1.00  8.30           H  
ATOM    477 3HG2 VAL A  29       7.486  15.763 -32.977  1.00  8.30           H  
ATOM    478  N   VAL A  30      11.124  12.773 -32.994  1.00  8.08           N  
ATOM    479  CA  VAL A  30      11.677  11.844 -32.024  1.00  8.08           C  
ATOM    480  C   VAL A  30      12.710  12.454 -31.072  1.00  8.08           C  
ATOM    481  O   VAL A  30      13.001  11.878 -30.023  1.00  8.08           O  
ATOM    482  CB  VAL A  30      12.312  10.700 -32.778  1.00  8.08           C  
ATOM    483  CG1 VAL A  30      11.282   9.978 -33.545  1.00  8.08           C  
ATOM    484  CG2 VAL A  30      13.370  11.268 -33.734  1.00  8.08           C  
ATOM    485  H   VAL A  30      11.297  12.612 -33.991  1.00  8.08           H  
ATOM    486  HA  VAL A  30      10.856  11.460 -31.430  1.00  8.08           H  
ATOM    487  HB  VAL A  30      12.749  10.015 -32.086  1.00  8.08           H  
ATOM    488 1HG1 VAL A  30      11.758   9.157 -34.082  1.00  8.08           H  
ATOM    489 2HG1 VAL A  30      10.526   9.581 -32.877  1.00  8.08           H  
ATOM    490 3HG1 VAL A  30      10.817  10.664 -34.260  1.00  8.08           H  
ATOM    491 1HG2 VAL A  30      13.833  10.478 -34.311  1.00  8.08           H  
ATOM    492 2HG2 VAL A  30      12.895  11.958 -34.413  1.00  8.08           H  
ATOM    493 3HG2 VAL A  30      14.142  11.791 -33.177  1.00  8.08           H  
ATOM    494  N   ASP A  31      13.262  13.610 -31.433  1.00  7.54           N  
ATOM    495  CA  ASP A  31      14.252  14.296 -30.620  1.00  7.54           C  
ATOM    496  C   ASP A  31      13.606  15.371 -29.731  1.00  7.54           C  
ATOM    497  O   ASP A  31      14.300  16.122 -29.041  1.00  7.54           O  
ATOM    498  CB  ASP A  31      15.287  14.950 -31.539  1.00  7.54           C  
ATOM    499  CG  ASP A  31      16.118  13.941 -32.347  1.00  7.54           C  
ATOM    500  OD1 ASP A  31      16.510  12.939 -31.805  1.00  7.54           O  
ATOM    501  OD2 ASP A  31      16.337  14.184 -33.511  1.00  7.54           O  
ATOM    502  H   ASP A  31      12.973  14.057 -32.304  1.00  7.54           H  
ATOM    503  HA  ASP A  31      14.746  13.564 -29.979  1.00  7.54           H  
ATOM    504 1HB  ASP A  31      14.767  15.605 -32.241  1.00  7.54           H  
ATOM    505 2HB  ASP A  31      15.960  15.570 -30.951  1.00  7.54           H  
ATOM    506  N   SER A  32      12.272  15.449 -29.769  1.00  6.64           N  
ATOM    507  CA  SER A  32      11.490  16.447 -29.046  1.00  6.64           C  
ATOM    508  C   SER A  32      10.941  15.938 -27.720  1.00  6.64           C  
ATOM    509  O   SER A  32      11.307  14.879 -27.192  1.00  6.64           O  
ATOM    510  CB  SER A  32      10.281  16.876 -29.864  1.00  6.64           C  
ATOM    511  OG  SER A  32       9.289  15.870 -29.841  1.00  6.64           O  
ATOM    512  H   SER A  32      11.746  14.795 -30.351  1.00  6.64           H  
ATOM    513  HA  SER A  32      12.128  17.310 -28.850  1.00  6.64           H  
ATOM    514 1HB  SER A  32       9.879  17.815 -29.500  1.00  6.64           H  
ATOM    515 2HB  SER A  32      10.593  17.041 -30.895  1.00  6.64           H  
ATOM    516  HG  SER A  32       9.624  15.173 -30.441  1.00  6.64           H  
ATOM    517  N   VAL A  33       9.984  16.713 -27.218  1.00  5.50           N  
ATOM    518  CA  VAL A  33       9.222  16.476 -26.002  1.00  5.50           C  
ATOM    519  C   VAL A  33       8.387  15.189 -26.097  1.00  5.50           C  
ATOM    520  O   VAL A  33       7.791  14.757 -25.125  1.00  5.50           O  
ATOM    521  CB  VAL A  33       8.305  17.679 -25.745  1.00  5.50           C  
ATOM    522  CG1 VAL A  33       9.134  18.930 -25.555  1.00  5.50           C  
ATOM    523  CG2 VAL A  33       7.358  17.847 -26.913  1.00  5.50           C  
ATOM    524  H   VAL A  33       9.762  17.553 -27.729  1.00  5.50           H  
ATOM    525  HA  VAL A  33       9.919  16.379 -25.168  1.00  5.50           H  
ATOM    526  HB  VAL A  33       7.741  17.510 -24.854  1.00  5.50           H  
ATOM    527 1HG1 VAL A  33       8.472  19.775 -25.365  1.00  5.50           H  
ATOM    528 2HG1 VAL A  33       9.804  18.794 -24.706  1.00  5.50           H  
ATOM    529 3HG1 VAL A  33       9.717  19.119 -26.456  1.00  5.50           H  
ATOM    530 1HG2 VAL A  33       6.698  18.691 -26.729  1.00  5.50           H  
ATOM    531 2HG2 VAL A  33       7.923  18.020 -27.826  1.00  5.50           H  
ATOM    532 3HG2 VAL A  33       6.769  16.949 -27.023  1.00  5.50           H  
ATOM    533  N   SER A  34       8.373  14.569 -27.278  1.00  4.32           N  
ATOM    534  CA  SER A  34       7.678  13.325 -27.544  1.00  4.32           C  
ATOM    535  C   SER A  34       8.404  12.100 -26.930  1.00  4.32           C  
ATOM    536  O   SER A  34       7.868  10.985 -26.935  1.00  4.32           O  
ATOM    537  CB  SER A  34       7.608  13.151 -29.047  1.00  4.32           C  
ATOM    538  OG  SER A  34       6.921  14.235 -29.647  1.00  4.32           O  
ATOM    539  H   SER A  34       8.855  15.008 -28.058  1.00  4.32           H  
ATOM    540  HA  SER A  34       6.684  13.395 -27.124  1.00  4.32           H  
ATOM    541 1HB  SER A  34       8.618  13.078 -29.460  1.00  4.32           H  
ATOM    542 2HB  SER A  34       7.094  12.219 -29.276  1.00  4.32           H  
ATOM    543  HG  SER A  34       7.609  14.933 -29.750  1.00  4.32           H  
ATOM    544  N   SER A  35       9.633  12.317 -26.429  1.00  3.29           N  
ATOM    545  CA  SER A  35      10.489  11.287 -25.819  1.00  3.29           C  
ATOM    546  C   SER A  35      10.145  10.883 -24.373  1.00  3.29           C  
ATOM    547  O   SER A  35       9.254  11.469 -23.736  1.00  3.29           O  
ATOM    548  CB  SER A  35      11.942  11.715 -25.924  1.00  3.29           C  
ATOM    549  OG  SER A  35      12.204  12.866 -25.165  1.00  3.29           O  
ATOM    550  H   SER A  35      10.021  13.260 -26.504  1.00  3.29           H  
ATOM    551  HA  SER A  35      10.374  10.392 -26.406  1.00  3.29           H  
ATOM    552 1HB  SER A  35      12.584  10.903 -25.586  1.00  3.29           H  
ATOM    553 2HB  SER A  35      12.188  11.908 -26.974  1.00  3.29           H  
ATOM    554  HG  SER A  35      11.900  13.618 -25.721  1.00  3.29           H  
ATOM    555  N   PHE A  36      10.855   9.844 -23.881  1.00  2.50           N  
ATOM    556  CA  PHE A  36      10.606   9.307 -22.544  1.00  2.50           C  
ATOM    557  C   PHE A  36      11.867   8.811 -21.852  1.00  2.50           C  
ATOM    558  O   PHE A  36      12.920   8.624 -22.475  1.00  2.50           O  
ATOM    559  CB  PHE A  36       9.662   8.119 -22.632  1.00  2.50           C  
ATOM    560  CG  PHE A  36      10.205   6.852 -23.155  1.00  2.50           C  
ATOM    561  CD1 PHE A  36      10.578   5.883 -22.257  1.00  2.50           C  
ATOM    562  CD2 PHE A  36      10.371   6.612 -24.493  1.00  2.50           C  
ATOM    563  CE1 PHE A  36      11.059   4.681 -22.660  1.00  2.50           C  
ATOM    564  CE2 PHE A  36      10.875   5.395 -24.915  1.00  2.50           C  
ATOM    565  CZ  PHE A  36      11.200   4.426 -23.987  1.00  2.50           C  
ATOM    566  H   PHE A  36      11.567   9.420 -24.459  1.00  2.50           H  
ATOM    567  HA  PHE A  36      10.158  10.089 -21.930  1.00  2.50           H  
ATOM    568 1HB  PHE A  36       9.234   7.913 -21.658  1.00  2.50           H  
ATOM    569 2HB  PHE A  36       8.887   8.390 -23.262  1.00  2.50           H  
ATOM    570  HD1 PHE A  36      10.462   6.093 -21.202  1.00  2.50           H  
ATOM    571  HD2 PHE A  36      10.098   7.384 -25.224  1.00  2.50           H  
ATOM    572  HE1 PHE A  36      11.332   3.926 -21.924  1.00  2.50           H  
ATOM    573  HE2 PHE A  36      11.010   5.199 -25.976  1.00  2.50           H  
ATOM    574  HZ  PHE A  36      11.588   3.464 -24.307  1.00  2.50           H  
ATOM    575  N   THR A  37      11.721   8.575 -20.552  1.00  1.98           N  
ATOM    576  CA  THR A  37      12.794   8.085 -19.703  1.00  1.98           C  
ATOM    577  C   THR A  37      12.453   6.759 -19.019  1.00  1.98           C  
ATOM    578  O   THR A  37      11.275   6.419 -18.855  1.00  1.98           O  
ATOM    579  CB  THR A  37      13.084   9.158 -18.639  1.00  1.98           C  
ATOM    580  OG1 THR A  37      11.913   9.369 -17.852  1.00  1.98           O  
ATOM    581  CG2 THR A  37      13.513  10.482 -19.274  1.00  1.98           C  
ATOM    582  H   THR A  37      10.812   8.769 -20.128  1.00  1.98           H  
ATOM    583  HA  THR A  37      13.671   7.912 -20.309  1.00  1.98           H  
ATOM    584  HB  THR A  37      13.837   8.816 -18.011  1.00  1.98           H  
ATOM    585  HG1 THR A  37      11.173   9.577 -18.442  1.00  1.98           H  
ATOM    586 1HG2 THR A  37      13.705  11.209 -18.491  1.00  1.98           H  
ATOM    587 2HG2 THR A  37      14.403  10.344 -19.849  1.00  1.98           H  
ATOM    588 3HG2 THR A  37      12.721  10.853 -19.919  1.00  1.98           H  
ATOM    589  N   ARG A  38      13.477   6.025 -18.563  1.00  1.66           N  
ATOM    590  CA  ARG A  38      13.222   4.791 -17.822  1.00  1.66           C  
ATOM    591  C   ARG A  38      14.179   4.546 -16.649  1.00  1.66           C  
ATOM    592  O   ARG A  38      15.398   4.559 -16.788  1.00  1.66           O  
ATOM    593  CB  ARG A  38      13.282   3.589 -18.747  1.00  1.66           C  
ATOM    594  CG  ARG A  38      12.968   2.260 -18.056  1.00  1.66           C  
ATOM    595  CD  ARG A  38      12.992   1.117 -18.993  1.00  1.66           C  
ATOM    596  NE  ARG A  38      11.908   1.177 -19.970  1.00  1.66           N  
ATOM    597  CZ  ARG A  38      11.801   0.344 -21.023  1.00  1.66           C  
ATOM    598  NH1 ARG A  38      12.715  -0.581 -21.208  1.00  1.66           N  
ATOM    599  NH2 ARG A  38      10.788   0.450 -21.863  1.00  1.66           N  
ATOM    600  H   ARG A  38      14.444   6.329 -18.717  1.00  1.66           H  
ATOM    601  HA  ARG A  38      12.216   4.848 -17.412  1.00  1.66           H  
ATOM    602 1HB  ARG A  38      12.569   3.724 -19.560  1.00  1.66           H  
ATOM    603 2HB  ARG A  38      14.279   3.518 -19.187  1.00  1.66           H  
ATOM    604 1HG  ARG A  38      13.713   2.061 -17.281  1.00  1.66           H  
ATOM    605 2HG  ARG A  38      11.979   2.313 -17.595  1.00  1.66           H  
ATOM    606 1HD  ARG A  38      13.939   1.108 -19.531  1.00  1.66           H  
ATOM    607 2HD  ARG A  38      12.892   0.189 -18.425  1.00  1.66           H  
ATOM    608  HE  ARG A  38      11.193   1.880 -19.843  1.00  1.66           H  
ATOM    609 1HH1 ARG A  38      13.489  -0.662 -20.558  1.00  1.66           H  
ATOM    610 2HH1 ARG A  38      12.650  -1.218 -21.986  1.00  1.66           H  
ATOM    611 1HH2 ARG A  38      10.082   1.156 -21.722  1.00  1.66           H  
ATOM    612 2HH2 ARG A  38      10.718  -0.179 -22.650  1.00  1.66           H  
ATOM    613  N   TYR A  39      13.585   4.240 -15.506  1.00  1.49           N  
ATOM    614  CA  TYR A  39      14.271   3.925 -14.266  1.00  1.49           C  
ATOM    615  C   TYR A  39      14.184   2.413 -14.003  1.00  1.49           C  
ATOM    616  O   TYR A  39      13.092   1.868 -13.841  1.00  1.49           O  
ATOM    617  CB  TYR A  39      13.631   4.754 -13.153  1.00  1.49           C  
ATOM    618  CG  TYR A  39      14.225   4.622 -11.798  1.00  1.49           C  
ATOM    619  CD1 TYR A  39      15.506   4.148 -11.633  1.00  1.49           C  
ATOM    620  CD2 TYR A  39      13.467   4.975 -10.696  1.00  1.49           C  
ATOM    621  CE1 TYR A  39      16.036   4.016 -10.370  1.00  1.49           C  
ATOM    622  CE2 TYR A  39      14.001   4.853  -9.430  1.00  1.49           C  
ATOM    623  CZ  TYR A  39      15.281   4.370  -9.266  1.00  1.49           C  
ATOM    624  OH  TYR A  39      15.820   4.240  -8.006  1.00  1.49           O  
ATOM    625  H   TYR A  39      12.570   4.240 -15.486  1.00  1.49           H  
ATOM    626  HA  TYR A  39      15.324   4.200 -14.362  1.00  1.49           H  
ATOM    627 1HB  TYR A  39      13.691   5.793 -13.444  1.00  1.49           H  
ATOM    628 2HB  TYR A  39      12.576   4.501 -13.085  1.00  1.49           H  
ATOM    629  HD1 TYR A  39      16.103   3.872 -12.502  1.00  1.49           H  
ATOM    630  HD2 TYR A  39      12.452   5.349 -10.829  1.00  1.49           H  
ATOM    631  HE1 TYR A  39      17.048   3.635 -10.245  1.00  1.49           H  
ATOM    632  HE2 TYR A  39      13.410   5.131  -8.566  1.00  1.49           H  
ATOM    633  HH  TYR A  39      15.231   4.640  -7.362  1.00  1.49           H  
ATOM    634  N   THR A  40      15.326   1.730 -14.028  1.00  1.45           N  
ATOM    635  CA  THR A  40      15.395   0.268 -13.888  1.00  1.45           C  
ATOM    636  C   THR A  40      15.832  -0.179 -12.491  1.00  1.45           C  
ATOM    637  O   THR A  40      16.754   0.405 -11.923  1.00  1.45           O  
ATOM    638  CB  THR A  40      16.316  -0.344 -14.972  1.00  1.45           C  
ATOM    639  OG1 THR A  40      15.766  -0.073 -16.272  1.00  1.45           O  
ATOM    640  CG2 THR A  40      16.473  -1.861 -14.805  1.00  1.45           C  
ATOM    641  H   THR A  40      16.186   2.244 -14.164  1.00  1.45           H  
ATOM    642  HA  THR A  40      14.398  -0.122 -14.050  1.00  1.45           H  
ATOM    643  HB  THR A  40      17.295   0.124 -14.902  1.00  1.45           H  
ATOM    644  HG1 THR A  40      15.074  -0.751 -16.488  1.00  1.45           H  
ATOM    645 1HG2 THR A  40      17.127  -2.245 -15.585  1.00  1.45           H  
ATOM    646 2HG2 THR A  40      16.903  -2.075 -13.850  1.00  1.45           H  
ATOM    647 3HG2 THR A  40      15.506  -2.341 -14.883  1.00  1.45           H  
ATOM    648  N   ASN A  41      15.180  -1.237 -11.965  1.00  1.52           N  
ATOM    649  CA  ASN A  41      15.425  -1.811 -10.632  1.00  1.52           C  
ATOM    650  C   ASN A  41      14.996  -0.853  -9.543  1.00  1.52           C  
ATOM    651  O   ASN A  41      15.755  -0.490  -8.642  1.00  1.52           O  
ATOM    652  CB  ASN A  41      16.880  -2.236 -10.431  1.00  1.52           C  
ATOM    653  CG  ASN A  41      17.302  -3.399 -11.285  1.00  1.52           C  
ATOM    654  OD1 ASN A  41      16.620  -4.426 -11.326  1.00  1.52           O  
ATOM    655  ND2 ASN A  41      18.420  -3.265 -11.952  1.00  1.52           N  
ATOM    656  H   ASN A  41      14.406  -1.639 -12.486  1.00  1.52           H  
ATOM    657  HA  ASN A  41      14.798  -2.697 -10.531  1.00  1.52           H  
ATOM    658 1HB  ASN A  41      17.556  -1.413 -10.612  1.00  1.52           H  
ATOM    659 2HB  ASN A  41      17.017  -2.517  -9.390  1.00  1.52           H  
ATOM    660 1HD2 ASN A  41      18.753  -4.013 -12.529  1.00  1.52           H  
ATOM    661 2HD2 ASN A  41      18.946  -2.416 -11.881  1.00  1.52           H  
ATOM    662  N   VAL A  42      13.735  -0.466  -9.654  1.00  1.64           N  
ATOM    663  CA  VAL A  42      13.095   0.454  -8.736  1.00  1.64           C  
ATOM    664  C   VAL A  42      12.393  -0.319  -7.631  1.00  1.64           C  
ATOM    665  O   VAL A  42      11.209  -0.645  -7.752  1.00  1.64           O  
ATOM    666  CB  VAL A  42      12.043   1.242  -9.505  1.00  1.64           C  
ATOM    667  CG1 VAL A  42      11.451   2.327  -8.616  1.00  1.64           C  
ATOM    668  CG2 VAL A  42      12.660   1.700 -10.766  1.00  1.64           C  
ATOM    669  H   VAL A  42      13.207  -0.861 -10.429  1.00  1.64           H  
ATOM    670  HA  VAL A  42      13.846   1.120  -8.310  1.00  1.64           H  
ATOM    671  HB  VAL A  42      11.214   0.589  -9.764  1.00  1.64           H  
ATOM    672 1HG1 VAL A  42      10.688   2.874  -9.162  1.00  1.64           H  
ATOM    673 2HG1 VAL A  42      11.008   1.868  -7.733  1.00  1.64           H  
ATOM    674 3HG1 VAL A  42      12.229   3.009  -8.309  1.00  1.64           H  
ATOM    675 1HG2 VAL A  42      11.942   2.255 -11.364  1.00  1.64           H  
ATOM    676 2HG2 VAL A  42      13.488   2.302 -10.531  1.00  1.64           H  
ATOM    677 3HG2 VAL A  42      13.005   0.838 -11.331  1.00  1.64           H  
ATOM    678  N   MET A  43      13.122  -0.657  -6.572  1.00  1.79           N  
ATOM    679  CA  MET A  43      12.554  -1.526  -5.544  1.00  1.79           C  
ATOM    680  C   MET A  43      12.941  -1.096  -4.137  1.00  1.79           C  
ATOM    681  O   MET A  43      14.024  -0.554  -3.917  1.00  1.79           O  
ATOM    682  CB  MET A  43      13.040  -2.965  -5.777  1.00  1.79           C  
ATOM    683  CG  MET A  43      12.706  -3.557  -7.156  1.00  1.79           C  
ATOM    684  SD  MET A  43      13.515  -5.102  -7.462  1.00  1.79           S  
ATOM    685  CE  MET A  43      15.193  -4.583  -7.684  1.00  1.79           C  
ATOM    686  H   MET A  43      14.085  -0.345  -6.510  1.00  1.79           H  
ATOM    687  HA  MET A  43      11.475  -1.478  -5.611  1.00  1.79           H  
ATOM    688 1HB  MET A  43      14.120  -3.008  -5.641  1.00  1.79           H  
ATOM    689 2HB  MET A  43      12.595  -3.619  -5.017  1.00  1.79           H  
ATOM    690 1HG  MET A  43      11.629  -3.712  -7.225  1.00  1.79           H  
ATOM    691 2HG  MET A  43      13.005  -2.889  -7.945  1.00  1.79           H  
ATOM    692 1HE  MET A  43      15.820  -5.455  -7.887  1.00  1.79           H  
ATOM    693 2HE  MET A  43      15.248  -3.900  -8.515  1.00  1.79           H  
ATOM    694 3HE  MET A  43      15.548  -4.086  -6.778  1.00  1.79           H  
ATOM    695  N   ASP A  44      12.067  -1.355  -3.165  1.00  1.93           N  
ATOM    696  CA  ASP A  44      12.427  -1.150  -1.765  1.00  1.93           C  
ATOM    697  C   ASP A  44      13.466  -2.204  -1.412  1.00  1.93           C  
ATOM    698  O   ASP A  44      13.315  -3.372  -1.790  1.00  1.93           O  
ATOM    699  CB  ASP A  44      11.238  -1.248  -0.808  1.00  1.93           C  
ATOM    700  CG  ASP A  44      11.578  -0.749   0.616  1.00  1.93           C  
ATOM    701  OD1 ASP A  44      12.372  -1.390   1.305  1.00  1.93           O  
ATOM    702  OD2 ASP A  44      11.043   0.260   1.003  1.00  1.93           O  
ATOM    703  H   ASP A  44      11.163  -1.767  -3.375  1.00  1.93           H  
ATOM    704  HA  ASP A  44      12.881  -0.164  -1.653  1.00  1.93           H  
ATOM    705 1HB  ASP A  44      10.407  -0.660  -1.197  1.00  1.93           H  
ATOM    706 2HB  ASP A  44      10.897  -2.287  -0.746  1.00  1.93           H  
ATOM    707  N   LYS A  45      14.480  -1.827  -0.653  1.00  1.98           N  
ATOM    708  CA  LYS A  45      15.528  -2.768  -0.277  1.00  1.98           C  
ATOM    709  C   LYS A  45      14.968  -3.986   0.473  1.00  1.98           C  
ATOM    710  O   LYS A  45      15.516  -5.086   0.381  1.00  1.98           O  
ATOM    711  CB  LYS A  45      16.576  -2.067   0.596  1.00  1.98           C  
ATOM    712  CG  LYS A  45      17.366  -0.956  -0.120  1.00  1.98           C  
ATOM    713  CD  LYS A  45      18.180  -1.491  -1.297  1.00  1.98           C  
ATOM    714  CE  LYS A  45      19.403  -2.281  -0.852  1.00  1.98           C  
ATOM    715  NZ  LYS A  45      20.199  -2.748  -2.024  1.00  1.98           N  
ATOM    716  H   LYS A  45      14.532  -0.866  -0.342  1.00  1.98           H  
ATOM    717  HA  LYS A  45      16.011  -3.126  -1.188  1.00  1.98           H  
ATOM    718 1HB  LYS A  45      16.084  -1.626   1.464  1.00  1.98           H  
ATOM    719 2HB  LYS A  45      17.289  -2.804   0.964  1.00  1.98           H  
ATOM    720 1HG  LYS A  45      16.668  -0.204  -0.491  1.00  1.98           H  
ATOM    721 2HG  LYS A  45      18.043  -0.478   0.589  1.00  1.98           H  
ATOM    722 1HD  LYS A  45      17.552  -2.149  -1.907  1.00  1.98           H  
ATOM    723 2HD  LYS A  45      18.507  -0.659  -1.920  1.00  1.98           H  
ATOM    724 1HE  LYS A  45      20.032  -1.654  -0.222  1.00  1.98           H  
ATOM    725 2HE  LYS A  45      19.080  -3.150  -0.279  1.00  1.98           H  
ATOM    726 1HZ  LYS A  45      20.995  -3.278  -1.715  1.00  1.98           H  
ATOM    727 2HZ  LYS A  45      19.588  -3.350  -2.605  1.00  1.98           H  
ATOM    728 3HZ  LYS A  45      20.508  -1.962  -2.568  1.00  1.98           H  
ATOM    729  N   CYS A  46      13.876  -3.812   1.225  1.00  1.94           N  
ATOM    730  CA  CYS A  46      13.327  -4.939   1.976  1.00  1.94           C  
ATOM    731  C   CYS A  46      12.634  -5.971   1.077  1.00  1.94           C  
ATOM    732  O   CYS A  46      12.412  -7.107   1.499  1.00  1.94           O  
ATOM    733  CB  CYS A  46      12.322  -4.461   3.024  1.00  1.94           C  
ATOM    734  SG  CYS A  46      10.798  -3.799   2.334  1.00  1.94           S  
ATOM    735  H   CYS A  46      13.412  -2.895   1.263  1.00  1.94           H  
ATOM    736  HA  CYS A  46      14.148  -5.431   2.494  1.00  1.94           H  
ATOM    737 1HB  CYS A  46      12.062  -5.289   3.680  1.00  1.94           H  
ATOM    738 2HB  CYS A  46      12.777  -3.681   3.633  1.00  1.94           H  
ATOM    739  HG  CYS A  46      11.371  -2.695   1.803  1.00  1.94           H  
ATOM    740  N   ASP A  47      12.277  -5.567  -0.147  1.00  1.79           N  
ATOM    741  CA  ASP A  47      11.602  -6.428  -1.109  1.00  1.79           C  
ATOM    742  C   ASP A  47      12.548  -6.951  -2.172  1.00  1.79           C  
ATOM    743  O   ASP A  47      12.260  -7.956  -2.828  1.00  1.79           O  
ATOM    744  CB  ASP A  47      10.470  -5.692  -1.796  1.00  1.79           C  
ATOM    745  CG  ASP A  47       9.334  -5.307  -0.842  1.00  1.79           C  
ATOM    746  OD1 ASP A  47       8.994  -6.091   0.005  1.00  1.79           O  
ATOM    747  OD2 ASP A  47       8.798  -4.229  -1.001  1.00  1.79           O  
ATOM    748  H   ASP A  47      12.519  -4.628  -0.446  1.00  1.79           H  
ATOM    749  HA  ASP A  47      11.186  -7.280  -0.574  1.00  1.79           H  
ATOM    750 1HB  ASP A  47      10.879  -4.791  -2.247  1.00  1.79           H  
ATOM    751 2HB  ASP A  47      10.086  -6.295  -2.582  1.00  1.79           H  
ATOM    752  N   GLU A  48      13.701  -6.298  -2.324  1.00  1.59           N  
ATOM    753  CA  GLU A  48      14.673  -6.677  -3.349  1.00  1.59           C  
ATOM    754  C   GLU A  48      14.981  -8.169  -3.300  1.00  1.59           C  
ATOM    755  O   GLU A  48      15.088  -8.817  -4.340  1.00  1.59           O  
ATOM    756  CB  GLU A  48      15.973  -5.884  -3.186  1.00  1.59           C  
ATOM    757  CG  GLU A  48      17.042  -6.194  -4.246  1.00  1.59           C  
ATOM    758  CD  GLU A  48      18.311  -5.346  -4.097  1.00  1.59           C  
ATOM    759  OE1 GLU A  48      18.275  -4.367  -3.389  1.00  1.59           O  
ATOM    760  OE2 GLU A  48      19.319  -5.704  -4.669  1.00  1.59           O  
ATOM    761  H   GLU A  48      13.871  -5.464  -1.761  1.00  1.59           H  
ATOM    762  HA  GLU A  48      14.248  -6.445  -4.326  1.00  1.59           H  
ATOM    763 1HB  GLU A  48      15.748  -4.815  -3.228  1.00  1.59           H  
ATOM    764 2HB  GLU A  48      16.400  -6.087  -2.201  1.00  1.59           H  
ATOM    765 1HG  GLU A  48      17.309  -7.246  -4.160  1.00  1.59           H  
ATOM    766 2HG  GLU A  48      16.615  -6.038  -5.236  1.00  1.59           H  
ATOM    767  N   ASN A  49      15.098  -8.733  -2.098  1.00  1.39           N  
ATOM    768  CA  ASN A  49      15.412 -10.152  -1.954  1.00  1.39           C  
ATOM    769  C   ASN A  49      14.323 -11.065  -2.537  1.00  1.39           C  
ATOM    770  O   ASN A  49      14.614 -12.183  -2.963  1.00  1.39           O  
ATOM    771  CB  ASN A  49      15.652 -10.486  -0.501  1.00  1.39           C  
ATOM    772  CG  ASN A  49      16.970  -9.954  -0.003  1.00  1.39           C  
ATOM    773  OD1 ASN A  49      17.898  -9.702  -0.784  1.00  1.39           O  
ATOM    774  ND2 ASN A  49      17.069  -9.772   1.288  1.00  1.39           N  
ATOM    775  H   ASN A  49      14.982  -8.154  -1.275  1.00  1.39           H  
ATOM    776  HA  ASN A  49      16.330 -10.351  -2.506  1.00  1.39           H  
ATOM    777 1HB  ASN A  49      14.848 -10.061   0.104  1.00  1.39           H  
ATOM    778 2HB  ASN A  49      15.629 -11.567  -0.366  1.00  1.39           H  
ATOM    779 1HD2 ASN A  49      17.917  -9.415   1.679  1.00  1.39           H  
ATOM    780 2HD2 ASN A  49      16.293  -9.981   1.882  1.00  1.39           H  
ATOM    781  N   ILE A  50      13.073 -10.599  -2.544  1.00  1.24           N  
ATOM    782  CA  ILE A  50      11.949 -11.366  -3.062  1.00  1.24           C  
ATOM    783  C   ILE A  50      12.026 -11.321  -4.571  1.00  1.24           C  
ATOM    784  O   ILE A  50      11.878 -12.333  -5.260  1.00  1.24           O  
ATOM    785  CB  ILE A  50      10.610 -10.808  -2.559  1.00  1.24           C  
ATOM    786  CG1 ILE A  50      10.544 -10.986  -1.042  1.00  1.24           C  
ATOM    787  CG2 ILE A  50       9.447 -11.521  -3.230  1.00  1.24           C  
ATOM    788  CD1 ILE A  50       9.422 -10.240  -0.384  1.00  1.24           C  
ATOM    789  H   ILE A  50      12.893  -9.652  -2.230  1.00  1.24           H  
ATOM    790  HA  ILE A  50      12.041 -12.401  -2.736  1.00  1.24           H  
ATOM    791  HB  ILE A  50      10.550  -9.745  -2.776  1.00  1.24           H  
ATOM    792 1HG1 ILE A  50      10.430 -12.045  -0.824  1.00  1.24           H  
ATOM    793 2HG1 ILE A  50      11.482 -10.638  -0.606  1.00  1.24           H  
ATOM    794 1HG2 ILE A  50       8.505 -11.118  -2.864  1.00  1.24           H  
ATOM    795 2HG2 ILE A  50       9.510 -11.375  -4.291  1.00  1.24           H  
ATOM    796 3HG2 ILE A  50       9.495 -12.585  -3.007  1.00  1.24           H  
ATOM    797 1HD1 ILE A  50       9.445 -10.420   0.689  1.00  1.24           H  
ATOM    798 2HD1 ILE A  50       9.540  -9.172  -0.565  1.00  1.24           H  
ATOM    799 3HD1 ILE A  50       8.470 -10.578  -0.788  1.00  1.24           H  
ATOM    800  N   PHE A  51      12.304 -10.137  -5.096  1.00  1.14           N  
ATOM    801  CA  PHE A  51      12.418 -10.021  -6.536  1.00  1.14           C  
ATOM    802  C   PHE A  51      13.585 -10.901  -7.000  1.00  1.14           C  
ATOM    803  O   PHE A  51      13.460 -11.659  -7.972  1.00  1.14           O  
ATOM    804  CB  PHE A  51      12.644  -8.555  -6.912  1.00  1.14           C  
ATOM    805  CG  PHE A  51      11.411  -7.686  -6.838  1.00  1.14           C  
ATOM    806  CD1 PHE A  51      11.172  -6.907  -5.726  1.00  1.14           C  
ATOM    807  CD2 PHE A  51      10.509  -7.618  -7.883  1.00  1.14           C  
ATOM    808  CE1 PHE A  51      10.066  -6.099  -5.650  1.00  1.14           C  
ATOM    809  CE2 PHE A  51       9.402  -6.811  -7.792  1.00  1.14           C  
ATOM    810  CZ  PHE A  51       9.179  -6.063  -6.684  1.00  1.14           C  
ATOM    811  H   PHE A  51      12.427  -9.331  -4.480  1.00  1.14           H  
ATOM    812  HA  PHE A  51      11.507 -10.377  -7.003  1.00  1.14           H  
ATOM    813 1HB  PHE A  51      13.395  -8.129  -6.248  1.00  1.14           H  
ATOM    814 2HB  PHE A  51      13.036  -8.494  -7.911  1.00  1.14           H  
ATOM    815  HD1 PHE A  51      11.876  -6.936  -4.915  1.00  1.14           H  
ATOM    816  HD2 PHE A  51      10.675  -8.209  -8.774  1.00  1.14           H  
ATOM    817  HE1 PHE A  51       9.893  -5.494  -4.762  1.00  1.14           H  
ATOM    818  HE2 PHE A  51       8.699  -6.770  -8.586  1.00  1.14           H  
ATOM    819  HZ  PHE A  51       8.297  -5.446  -6.631  1.00  1.14           H  
ATOM    820  N   ARG A  52      14.694 -10.884  -6.255  1.00  1.09           N  
ATOM    821  CA  ARG A  52      15.832 -11.717  -6.607  1.00  1.09           C  
ATOM    822  C   ARG A  52      15.516 -13.203  -6.492  1.00  1.09           C  
ATOM    823  O   ARG A  52      15.919 -13.986  -7.352  1.00  1.09           O  
ATOM    824  CB  ARG A  52      17.050 -11.363  -5.776  1.00  1.09           C  
ATOM    825  CG  ARG A  52      17.704 -10.035  -6.164  1.00  1.09           C  
ATOM    826  CD  ARG A  52      18.908  -9.745  -5.351  1.00  1.09           C  
ATOM    827  NE  ARG A  52      19.517  -8.477  -5.727  1.00  1.09           N  
ATOM    828  CZ  ARG A  52      20.375  -8.293  -6.738  1.00  1.09           C  
ATOM    829  NH1 ARG A  52      20.756  -9.293  -7.509  1.00  1.09           N  
ATOM    830  NH2 ARG A  52      20.823  -7.078  -6.936  1.00  1.09           N  
ATOM    831  H   ARG A  52      14.762 -10.249  -5.460  1.00  1.09           H  
ATOM    832  HA  ARG A  52      16.085 -11.509  -7.647  1.00  1.09           H  
ATOM    833 1HB  ARG A  52      16.760 -11.294  -4.731  1.00  1.09           H  
ATOM    834 2HB  ARG A  52      17.798 -12.149  -5.860  1.00  1.09           H  
ATOM    835 1HG  ARG A  52      17.996 -10.068  -7.212  1.00  1.09           H  
ATOM    836 2HG  ARG A  52      16.989  -9.225  -6.014  1.00  1.09           H  
ATOM    837 1HD  ARG A  52      18.621  -9.684  -4.299  1.00  1.09           H  
ATOM    838 2HD  ARG A  52      19.645 -10.533  -5.484  1.00  1.09           H  
ATOM    839  HE  ARG A  52      19.283  -7.634  -5.188  1.00  1.09           H  
ATOM    840 1HH1 ARG A  52      20.399 -10.223  -7.341  1.00  1.09           H  
ATOM    841 2HH1 ARG A  52      21.403  -9.129  -8.265  1.00  1.09           H  
ATOM    842 1HH2 ARG A  52      20.489  -6.340  -6.300  1.00  1.09           H  
ATOM    843 2HH2 ARG A  52      21.469  -6.879  -7.682  1.00  1.09           H  
ATOM    844  N   ALA A  53      14.742 -13.593  -5.470  1.00  1.06           N  
ATOM    845  CA  ALA A  53      14.363 -14.991  -5.275  1.00  1.06           C  
ATOM    846  C   ALA A  53      13.602 -15.527  -6.477  1.00  1.06           C  
ATOM    847  O   ALA A  53      13.765 -16.690  -6.859  1.00  1.06           O  
ATOM    848  CB  ALA A  53      13.491 -15.133  -4.037  1.00  1.06           C  
ATOM    849  H   ALA A  53      14.450 -12.917  -4.769  1.00  1.06           H  
ATOM    850  HA  ALA A  53      15.271 -15.576  -5.150  1.00  1.06           H  
ATOM    851 1HB  ALA A  53      13.232 -16.180  -3.895  1.00  1.06           H  
ATOM    852 2HB  ALA A  53      14.034 -14.767  -3.167  1.00  1.06           H  
ATOM    853 3HB  ALA A  53      12.582 -14.551  -4.169  1.00  1.06           H  
ATOM    854  N   HIS A  54      12.793 -14.667  -7.090  1.00  1.05           N  
ATOM    855  CA  HIS A  54      12.009 -15.058  -8.248  1.00  1.05           C  
ATOM    856  C   HIS A  54      12.666 -14.664  -9.573  1.00  1.05           C  
ATOM    857  O   HIS A  54      12.189 -15.044 -10.643  1.00  1.05           O  
ATOM    858  CB  HIS A  54      10.620 -14.450  -8.135  1.00  1.05           C  
ATOM    859  CG  HIS A  54       9.863 -14.997  -6.953  1.00  1.05           C  
ATOM    860  ND1 HIS A  54       9.419 -16.309  -6.886  1.00  1.05           N  
ATOM    861  CD2 HIS A  54       9.502 -14.424  -5.785  1.00  1.05           C  
ATOM    862  CE1 HIS A  54       8.819 -16.503  -5.719  1.00  1.05           C  
ATOM    863  NE2 HIS A  54       8.864 -15.379  -5.039  1.00  1.05           N  
ATOM    864  H   HIS A  54      12.683 -13.729  -6.697  1.00  1.05           H  
ATOM    865  HA  HIS A  54      11.898 -16.140  -8.252  1.00  1.05           H  
ATOM    866 1HB  HIS A  54      10.730 -13.380  -8.009  1.00  1.05           H  
ATOM    867 2HB  HIS A  54      10.060 -14.621  -9.044  1.00  1.05           H  
ATOM    868  HD2 HIS A  54       9.691 -13.408  -5.489  1.00  1.05           H  
ATOM    869  HE1 HIS A  54       8.368 -17.437  -5.375  1.00  1.05           H  
ATOM    870  HE2 HIS A  54       8.493 -15.237  -4.112  1.00  1.05           H  
ATOM    871  N   GLY A  55      13.779 -13.933  -9.507  1.00  1.04           N  
ATOM    872  CA  GLY A  55      14.510 -13.534 -10.700  1.00  1.04           C  
ATOM    873  C   GLY A  55      13.832 -12.414 -11.473  1.00  1.04           C  
ATOM    874  O   GLY A  55      13.978 -12.349 -12.693  1.00  1.04           O  
ATOM    875  H   GLY A  55      14.114 -13.609  -8.604  1.00  1.04           H  
ATOM    876 1HA  GLY A  55      15.508 -13.212 -10.402  1.00  1.04           H  
ATOM    877 2HA  GLY A  55      14.637 -14.399 -11.348  1.00  1.04           H  
ATOM    878  N   MET A  56      13.072 -11.579 -10.766  1.00  1.04           N  
ATOM    879  CA  MET A  56      12.301 -10.466 -11.318  1.00  1.04           C  
ATOM    880  C   MET A  56      12.929  -9.098 -11.100  1.00  1.04           C  
ATOM    881  O   MET A  56      13.735  -8.911 -10.187  1.00  1.04           O  
ATOM    882  CB  MET A  56      10.918 -10.445 -10.687  1.00  1.04           C  
ATOM    883  CG  MET A  56      10.160 -11.690 -10.845  1.00  1.04           C  
ATOM    884  SD  MET A  56       9.851 -11.994 -12.507  1.00  1.04           S  
ATOM    885  CE  MET A  56       8.722 -10.722 -12.817  1.00  1.04           C  
ATOM    886  H   MET A  56      13.050 -11.718  -9.759  1.00  1.04           H  
ATOM    887  HA  MET A  56      12.203 -10.611 -12.390  1.00  1.04           H  
ATOM    888 1HB  MET A  56      11.017 -10.269  -9.620  1.00  1.04           H  
ATOM    889 2HB  MET A  56      10.345  -9.630 -11.113  1.00  1.04           H  
ATOM    890 1HG  MET A  56      10.715 -12.524 -10.434  1.00  1.04           H  
ATOM    891 2HG  MET A  56       9.219 -11.610 -10.336  1.00  1.04           H  
ATOM    892 1HE  MET A  56       8.442 -10.744 -13.846  1.00  1.04           H  
ATOM    893 2HE  MET A  56       7.841 -10.846 -12.183  1.00  1.04           H  
ATOM    894 3HE  MET A  56       9.199  -9.773 -12.609  1.00  1.04           H  
ATOM    895  N   ARG A  57      12.534  -8.132 -11.930  1.00  1.04           N  
ATOM    896  CA  ARG A  57      12.910  -6.742 -11.696  1.00  1.04           C  
ATOM    897  C   ARG A  57      11.727  -5.818 -11.945  1.00  1.04           C  
ATOM    898  O   ARG A  57      10.875  -6.064 -12.807  1.00  1.04           O  
ATOM    899  CB  ARG A  57      14.049  -6.276 -12.588  1.00  1.04           C  
ATOM    900  CG  ARG A  57      13.735  -6.194 -14.044  1.00  1.04           C  
ATOM    901  CD  ARG A  57      14.910  -5.752 -14.829  1.00  1.04           C  
ATOM    902  NE  ARG A  57      14.598  -5.576 -16.239  1.00  1.04           N  
ATOM    903  CZ  ARG A  57      15.517  -5.451 -17.207  1.00  1.04           C  
ATOM    904  NH1 ARG A  57      16.794  -5.499 -16.900  1.00  1.04           N  
ATOM    905  NH2 ARG A  57      15.145  -5.283 -18.466  1.00  1.04           N  
ATOM    906  H   ARG A  57      11.937  -8.369 -12.722  1.00  1.04           H  
ATOM    907  HA  ARG A  57      13.219  -6.633 -10.655  1.00  1.04           H  
ATOM    908 1HB  ARG A  57      14.355  -5.280 -12.275  1.00  1.04           H  
ATOM    909 2HB  ARG A  57      14.910  -6.938 -12.465  1.00  1.04           H  
ATOM    910 1HG  ARG A  57      13.445  -7.183 -14.384  1.00  1.04           H  
ATOM    911 2HG  ARG A  57      12.918  -5.487 -14.206  1.00  1.04           H  
ATOM    912 1HD  ARG A  57      15.263  -4.799 -14.437  1.00  1.04           H  
ATOM    913 2HD  ARG A  57      15.705  -6.492 -14.745  1.00  1.04           H  
ATOM    914  HE  ARG A  57      13.621  -5.522 -16.506  1.00  1.04           H  
ATOM    915 1HH1 ARG A  57      17.079  -5.622 -15.938  1.00  1.04           H  
ATOM    916 2HH1 ARG A  57      17.488  -5.414 -17.626  1.00  1.04           H  
ATOM    917 1HH2 ARG A  57      14.164  -5.233 -18.708  1.00  1.04           H  
ATOM    918 2HH2 ARG A  57      15.844  -5.194 -19.188  1.00  1.04           H  
ATOM    919  N   HIS A  58      11.708  -4.721 -11.208  1.00  1.05           N  
ATOM    920  CA  HIS A  58      10.684  -3.700 -11.357  1.00  1.05           C  
ATOM    921  C   HIS A  58      11.283  -2.472 -12.048  1.00  1.05           C  
ATOM    922  O   HIS A  58      12.450  -2.129 -11.790  1.00  1.05           O  
ATOM    923  CB  HIS A  58      10.119  -3.366  -9.975  1.00  1.05           C  
ATOM    924  CG  HIS A  58       8.939  -2.477  -9.941  1.00  1.05           C  
ATOM    925  ND1 HIS A  58       8.970  -1.227  -9.359  1.00  1.05           N  
ATOM    926  CD2 HIS A  58       7.672  -2.666 -10.371  1.00  1.05           C  
ATOM    927  CE1 HIS A  58       7.776  -0.681  -9.435  1.00  1.05           C  
ATOM    928  NE2 HIS A  58       6.965  -1.538 -10.042  1.00  1.05           N  
ATOM    929  H   HIS A  58      12.426  -4.594 -10.508  1.00  1.05           H  
ATOM    930  HA  HIS A  58       9.873  -4.074 -11.977  1.00  1.05           H  
ATOM    931 1HB  HIS A  58       9.860  -4.289  -9.458  1.00  1.05           H  
ATOM    932 2HB  HIS A  58      10.895  -2.879  -9.393  1.00  1.05           H  
ATOM    933  HD1 HIS A  58       9.777  -0.823  -8.883  1.00  1.05           H  
ATOM    934  HD2 HIS A  58       7.178  -3.499 -10.875  1.00  1.05           H  
ATOM    935  HE1 HIS A  58       7.595   0.314  -9.026  1.00  1.05           H  
ATOM    936  N   GLU A  59      10.502  -1.855 -12.941  1.00  1.08           N  
ATOM    937  CA  GLU A  59      10.929  -0.659 -13.669  1.00  1.08           C  
ATOM    938  C   GLU A  59       9.842   0.429 -13.682  1.00  1.08           C  
ATOM    939  O   GLU A  59       8.649   0.125 -13.586  1.00  1.08           O  
ATOM    940  CB  GLU A  59      11.285  -1.028 -15.128  1.00  1.08           C  
ATOM    941  CG  GLU A  59      12.404  -2.101 -15.293  1.00  1.08           C  
ATOM    942  CD  GLU A  59      12.800  -2.378 -16.742  1.00  1.08           C  
ATOM    943  OE1 GLU A  59      12.018  -2.959 -17.449  1.00  1.08           O  
ATOM    944  OE2 GLU A  59      13.883  -1.989 -17.139  1.00  1.08           O  
ATOM    945  H   GLU A  59       9.575  -2.247 -13.119  1.00  1.08           H  
ATOM    946  HA  GLU A  59      11.811  -0.248 -13.179  1.00  1.08           H  
ATOM    947 1HB  GLU A  59      10.391  -1.398 -15.633  1.00  1.08           H  
ATOM    948 2HB  GLU A  59      11.610  -0.126 -15.654  1.00  1.08           H  
ATOM    949 1HG  GLU A  59      13.262  -1.818 -14.732  1.00  1.08           H  
ATOM    950 2HG  GLU A  59      12.039  -3.034 -14.863  1.00  1.08           H  
ATOM    951  N   VAL A  60      10.256   1.698 -13.809  1.00  1.12           N  
ATOM    952  CA  VAL A  60       9.312   2.809 -13.981  1.00  1.12           C  
ATOM    953  C   VAL A  60       9.628   3.645 -15.232  1.00  1.12           C  
ATOM    954  O   VAL A  60      10.754   4.105 -15.443  1.00  1.12           O  
ATOM    955  CB  VAL A  60       9.253   3.725 -12.732  1.00  1.12           C  
ATOM    956  CG1 VAL A  60       8.294   4.888 -12.992  1.00  1.12           C  
ATOM    957  CG2 VAL A  60       8.770   2.926 -11.510  1.00  1.12           C  
ATOM    958  H   VAL A  60      11.257   1.881 -13.829  1.00  1.12           H  
ATOM    959  HA  VAL A  60       8.319   2.390 -14.118  1.00  1.12           H  
ATOM    960  HB  VAL A  60      10.241   4.136 -12.535  1.00  1.12           H  
ATOM    961 1HG1 VAL A  60       8.262   5.517 -12.118  1.00  1.12           H  
ATOM    962 2HG1 VAL A  60       8.637   5.470 -13.845  1.00  1.12           H  
ATOM    963 3HG1 VAL A  60       7.294   4.498 -13.198  1.00  1.12           H  
ATOM    964 1HG2 VAL A  60       8.732   3.584 -10.642  1.00  1.12           H  
ATOM    965 2HG2 VAL A  60       7.776   2.526 -11.708  1.00  1.12           H  
ATOM    966 3HG2 VAL A  60       9.453   2.104 -11.309  1.00  1.12           H  
ATOM    967  N   LEU A  61       8.615   3.827 -16.069  1.00  1.19           N  
ATOM    968  CA  LEU A  61       8.713   4.585 -17.309  1.00  1.19           C  
ATOM    969  C   LEU A  61       7.975   5.903 -17.206  1.00  1.19           C  
ATOM    970  O   LEU A  61       6.829   5.945 -16.749  1.00  1.19           O  
ATOM    971  CB  LEU A  61       8.136   3.744 -18.458  1.00  1.19           C  
ATOM    972  CG  LEU A  61       8.169   4.341 -19.878  1.00  1.19           C  
ATOM    973  CD1 LEU A  61       8.296   3.203 -20.881  1.00  1.19           C  
ATOM    974  CD2 LEU A  61       6.865   5.137 -20.165  1.00  1.19           C  
ATOM    975  H   LEU A  61       7.717   3.417 -15.831  1.00  1.19           H  
ATOM    976  HA  LEU A  61       9.760   4.794 -17.512  1.00  1.19           H  
ATOM    977 1HB  LEU A  61       8.681   2.804 -18.492  1.00  1.19           H  
ATOM    978 2HB  LEU A  61       7.093   3.520 -18.221  1.00  1.19           H  
ATOM    979  HG  LEU A  61       9.024   4.993 -19.967  1.00  1.19           H  
ATOM    980 1HD1 LEU A  61       8.337   3.610 -21.885  1.00  1.19           H  
ATOM    981 2HD1 LEU A  61       9.206   2.657 -20.675  1.00  1.19           H  
ATOM    982 3HD1 LEU A  61       7.437   2.537 -20.791  1.00  1.19           H  
ATOM    983 1HD2 LEU A  61       6.910   5.545 -21.174  1.00  1.19           H  
ATOM    984 2HD2 LEU A  61       6.001   4.474 -20.078  1.00  1.19           H  
ATOM    985 3HD2 LEU A  61       6.765   5.951 -19.451  1.00  1.19           H  
ATOM    986  N   VAL A  62       8.636   6.991 -17.601  1.00  1.31           N  
ATOM    987  CA  VAL A  62       7.968   8.283 -17.565  1.00  1.31           C  
ATOM    988  C   VAL A  62       7.980   8.914 -18.955  1.00  1.31           C  
ATOM    989  O   VAL A  62       9.045   9.167 -19.532  1.00  1.31           O  
ATOM    990  CB  VAL A  62       8.610   9.236 -16.536  1.00  1.31           C  
ATOM    991  CG1 VAL A  62       7.849  10.567 -16.547  1.00  1.31           C  
ATOM    992  CG2 VAL A  62       8.597   8.577 -15.155  1.00  1.31           C  
ATOM    993  H   VAL A  62       9.584   6.898 -17.966  1.00  1.31           H  
ATOM    994  HA  VAL A  62       6.945   8.128 -17.263  1.00  1.31           H  
ATOM    995  HB  VAL A  62       9.629   9.447 -16.819  1.00  1.31           H  
ATOM    996 1HG1 VAL A  62       8.298  11.255 -15.833  1.00  1.31           H  
ATOM    997 2HG1 VAL A  62       7.890  11.007 -17.544  1.00  1.31           H  
ATOM    998 3HG1 VAL A  62       6.808  10.392 -16.279  1.00  1.31           H  
ATOM    999 1HG2 VAL A  62       9.046   9.248 -14.427  1.00  1.31           H  
ATOM   1000 2HG2 VAL A  62       7.586   8.365 -14.875  1.00  1.31           H  
ATOM   1001 3HG2 VAL A  62       9.164   7.649 -15.185  1.00  1.31           H  
ATOM   1002  N   LEU A  63       6.783   9.147 -19.496  1.00  1.49           N  
ATOM   1003  CA  LEU A  63       6.598   9.690 -20.842  1.00  1.49           C  
ATOM   1004  C   LEU A  63       6.058  11.120 -20.814  1.00  1.49           C  
ATOM   1005  O   LEU A  63       5.003  11.405 -20.232  1.00  1.49           O  
ATOM   1006  CB  LEU A  63       5.687   8.741 -21.647  1.00  1.49           C  
ATOM   1007  CG  LEU A  63       5.272   9.172 -23.086  1.00  1.49           C  
ATOM   1008  CD1 LEU A  63       6.460   9.277 -23.965  1.00  1.49           C  
ATOM   1009  CD2 LEU A  63       4.323   8.122 -23.695  1.00  1.49           C  
ATOM   1010  H   LEU A  63       5.962   8.926 -18.933  1.00  1.49           H  
ATOM   1011  HA  LEU A  63       7.566   9.721 -21.336  1.00  1.49           H  
ATOM   1012 1HB  LEU A  63       6.199   7.790 -21.741  1.00  1.49           H  
ATOM   1013 2HB  LEU A  63       4.791   8.579 -21.079  1.00  1.49           H  
ATOM   1014  HG  LEU A  63       4.793  10.148 -23.037  1.00  1.49           H  
ATOM   1015 1HD1 LEU A  63       6.162   9.585 -24.946  1.00  1.49           H  
ATOM   1016 2HD1 LEU A  63       7.155  10.009 -23.562  1.00  1.49           H  
ATOM   1017 3HD1 LEU A  63       6.921   8.306 -24.031  1.00  1.49           H  
ATOM   1018 1HD2 LEU A  63       4.042   8.443 -24.688  1.00  1.49           H  
ATOM   1019 2HD2 LEU A  63       4.825   7.158 -23.754  1.00  1.49           H  
ATOM   1020 3HD2 LEU A  63       3.441   8.018 -23.104  1.00  1.49           H  
ATOM   1021  N   HIS A  64       6.830  12.035 -21.389  1.00  1.76           N  
ATOM   1022  CA  HIS A  64       6.499  13.457 -21.427  1.00  1.76           C  
ATOM   1023  C   HIS A  64       5.312  13.642 -22.394  1.00  1.76           C  
ATOM   1024  O   HIS A  64       5.216  12.867 -23.348  1.00  1.76           O  
ATOM   1025  CB  HIS A  64       7.735  14.239 -21.884  1.00  1.76           C  
ATOM   1026  CG  HIS A  64       7.713  15.755 -21.694  1.00  1.76           C  
ATOM   1027  ND1 HIS A  64       6.960  16.605 -22.473  1.00  1.76           N  
ATOM   1028  CD2 HIS A  64       8.377  16.544 -20.814  1.00  1.76           C  
ATOM   1029  CE1 HIS A  64       7.150  17.850 -22.077  1.00  1.76           C  
ATOM   1030  NE2 HIS A  64       8.015  17.847 -21.075  1.00  1.76           N  
ATOM   1031  H   HIS A  64       7.681  11.741 -21.883  1.00  1.76           H  
ATOM   1032  HA  HIS A  64       6.225  13.787 -20.426  1.00  1.76           H  
ATOM   1033 1HB  HIS A  64       8.597  13.862 -21.336  1.00  1.76           H  
ATOM   1034 2HB  HIS A  64       7.920  14.018 -22.914  1.00  1.76           H  
ATOM   1035  HD1 HIS A  64       6.298  16.346 -23.206  1.00  1.76           H  
ATOM   1036  HD2 HIS A  64       9.085  16.325 -20.015  1.00  1.76           H  
ATOM   1037  HE1 HIS A  64       6.632  18.666 -22.579  1.00  1.76           H  
ATOM   1038  N   PRO A  65       4.324  14.527 -22.140  1.00  2.13           N  
ATOM   1039  CA  PRO A  65       3.231  14.849 -23.044  1.00  2.13           C  
ATOM   1040  C   PRO A  65       3.738  15.608 -24.261  1.00  2.13           C  
ATOM   1041  O   PRO A  65       4.773  16.283 -24.199  1.00  2.13           O  
ATOM   1042  CB  PRO A  65       2.308  15.706 -22.179  1.00  2.13           C  
ATOM   1043  CG  PRO A  65       3.227  16.338 -21.166  1.00  2.13           C  
ATOM   1044  CD  PRO A  65       4.268  15.278 -20.879  1.00  2.13           C  
ATOM   1045  HA  PRO A  65       2.729  13.911 -23.350  1.00  2.13           H  
ATOM   1046 1HB  PRO A  65       1.783  16.445 -22.804  1.00  2.13           H  
ATOM   1047 2HB  PRO A  65       1.530  15.072 -21.716  1.00  2.13           H  
ATOM   1048 1HG  PRO A  65       3.672  17.258 -21.568  1.00  2.13           H  
ATOM   1049 2HG  PRO A  65       2.661  16.626 -20.270  1.00  2.13           H  
ATOM   1050 1HD  PRO A  65       5.201  15.755 -20.610  1.00  2.13           H  
ATOM   1051 2HD  PRO A  65       3.916  14.643 -20.105  1.00  2.13           H  
ATOM   1052  N   SER A  66       3.017  15.518 -25.368  1.00  2.55           N  
ATOM   1053  CA  SER A  66       3.372  16.242 -26.586  1.00  2.55           C  
ATOM   1054  C   SER A  66       2.138  16.569 -27.404  1.00  2.55           C  
ATOM   1055  O   SER A  66       2.100  16.253 -28.579  1.00  2.55           O  
ATOM   1056  CB  SER A  66       4.330  15.399 -27.405  1.00  2.55           C  
ATOM   1057  OG  SER A  66       4.852  16.074 -28.510  1.00  2.55           O  
ATOM   1058  H   SER A  66       2.182  14.943 -25.365  1.00  2.55           H  
ATOM   1059  HA  SER A  66       3.866  17.175 -26.308  1.00  2.55           H  
ATOM   1060 1HB  SER A  66       5.151  15.094 -26.763  1.00  2.55           H  
ATOM   1061 2HB  SER A  66       3.825  14.511 -27.744  1.00  2.55           H  
ATOM   1062  HG  SER A  66       5.503  15.453 -28.911  1.00  2.55           H  
ATOM   1063  N   SER A  67       1.141  17.205 -26.784  1.00  2.92           N  
ATOM   1064  CA  SER A  67      -0.157  17.504 -27.425  1.00  2.92           C  
ATOM   1065  C   SER A  67      -0.136  18.618 -28.488  1.00  2.92           C  
ATOM   1066  O   SER A  67      -1.105  18.822 -29.227  1.00  2.92           O  
ATOM   1067  CB  SER A  67      -1.177  17.824 -26.350  1.00  2.92           C  
ATOM   1068  OG  SER A  67      -0.875  19.010 -25.676  1.00  2.92           O  
ATOM   1069  H   SER A  67       1.265  17.458 -25.814  1.00  2.92           H  
ATOM   1070  HA  SER A  67      -0.492  16.597 -27.906  1.00  2.92           H  
ATOM   1071 1HB  SER A  67      -2.166  17.904 -26.795  1.00  2.92           H  
ATOM   1072 2HB  SER A  67      -1.216  17.002 -25.630  1.00  2.92           H  
ATOM   1073  HG  SER A  67      -1.452  18.987 -24.866  1.00  2.92           H  
ATOM   1074  N   SER A  68       0.959  19.352 -28.538  1.00  3.11           N  
ATOM   1075  CA  SER A  68       1.154  20.457 -29.464  1.00  3.11           C  
ATOM   1076  C   SER A  68       1.064  20.064 -30.942  1.00  3.11           C  
ATOM   1077  O   SER A  68       1.598  19.037 -31.350  1.00  3.11           O  
ATOM   1078  CB  SER A  68       2.524  21.033 -29.190  1.00  3.11           C  
ATOM   1079  OG  SER A  68       2.881  21.988 -30.136  1.00  3.11           O  
ATOM   1080  H   SER A  68       1.699  19.113 -27.899  1.00  3.11           H  
ATOM   1081  HA  SER A  68       0.392  21.209 -29.258  1.00  3.11           H  
ATOM   1082 1HB  SER A  68       2.534  21.481 -28.197  1.00  3.11           H  
ATOM   1083 2HB  SER A  68       3.255  20.225 -29.189  1.00  3.11           H  
ATOM   1084  HG  SER A  68       2.292  22.735 -29.990  1.00  3.11           H  
ATOM   1085  N   LYS A  69       0.401  20.895 -31.754  1.00  3.03           N  
ATOM   1086  CA  LYS A  69       0.297  20.672 -33.207  1.00  3.03           C  
ATOM   1087  C   LYS A  69      -0.207  19.278 -33.578  1.00  3.03           C  
ATOM   1088  O   LYS A  69       0.349  18.630 -34.464  1.00  3.03           O  
ATOM   1089  CB  LYS A  69       1.643  20.920 -33.892  1.00  3.03           C  
ATOM   1090  CG  LYS A  69       2.167  22.347 -33.758  1.00  3.03           C  
ATOM   1091  CD  LYS A  69       3.466  22.543 -34.536  1.00  3.03           C  
ATOM   1092  CE  LYS A  69       3.999  23.967 -34.386  1.00  3.03           C  
ATOM   1093  NZ  LYS A  69       5.277  24.168 -35.132  1.00  3.03           N  
ATOM   1094  H   LYS A  69      -0.033  21.714 -31.356  1.00  3.03           H  
ATOM   1095  HA  LYS A  69      -0.422  21.389 -33.605  1.00  3.03           H  
ATOM   1096 1HB  LYS A  69       2.394  20.245 -33.491  1.00  3.03           H  
ATOM   1097 2HB  LYS A  69       1.549  20.701 -34.954  1.00  3.03           H  
ATOM   1098 1HG  LYS A  69       1.419  23.046 -34.132  1.00  3.03           H  
ATOM   1099 2HG  LYS A  69       2.351  22.567 -32.710  1.00  3.03           H  
ATOM   1100 1HD  LYS A  69       4.216  21.842 -34.166  1.00  3.03           H  
ATOM   1101 2HD  LYS A  69       3.293  22.338 -35.592  1.00  3.03           H  
ATOM   1102 1HE  LYS A  69       3.255  24.667 -34.764  1.00  3.03           H  
ATOM   1103 2HE  LYS A  69       4.172  24.172 -33.329  1.00  3.03           H  
ATOM   1104 1HZ  LYS A  69       5.594  25.119 -35.007  1.00  3.03           H  
ATOM   1105 2HZ  LYS A  69       5.978  23.532 -34.783  1.00  3.03           H  
ATOM   1106 3HZ  LYS A  69       5.124  23.991 -36.114  1.00  3.03           H  
ATOM   1107  N   SER A  70      -1.252  18.827 -32.888  1.00  2.72           N  
ATOM   1108  CA  SER A  70      -1.862  17.508 -33.074  1.00  2.72           C  
ATOM   1109  C   SER A  70      -0.941  16.313 -32.832  1.00  2.72           C  
ATOM   1110  O   SER A  70      -1.257  15.190 -33.244  1.00  2.72           O  
ATOM   1111  CB  SER A  70      -2.465  17.374 -34.462  1.00  2.72           C  
ATOM   1112  OG  SER A  70      -3.574  18.198 -34.606  1.00  2.72           O  
ATOM   1113  H   SER A  70      -1.639  19.425 -32.173  1.00  2.72           H  
ATOM   1114  HA  SER A  70      -2.686  17.450 -32.367  1.00  2.72           H  
ATOM   1115 1HB  SER A  70      -1.730  17.624 -35.215  1.00  2.72           H  
ATOM   1116 2HB  SER A  70      -2.753  16.341 -34.636  1.00  2.72           H  
ATOM   1117  HG  SER A  70      -4.315  17.643 -34.245  1.00  2.72           H  
ATOM   1118  N   ARG A  71       0.131  16.514 -32.080  1.00  2.32           N  
ATOM   1119  CA  ARG A  71       1.028  15.433 -31.741  1.00  2.32           C  
ATOM   1120  C   ARG A  71       0.598  14.645 -30.498  1.00  2.32           C  
ATOM   1121  O   ARG A  71      -0.196  15.106 -29.663  1.00  2.32           O  
ATOM   1122  CB  ARG A  71       2.445  15.980 -31.608  1.00  2.32           C  
ATOM   1123  CG  ARG A  71       3.028  16.497 -32.931  1.00  2.32           C  
ATOM   1124  CD  ARG A  71       4.366  17.166 -32.796  1.00  2.32           C  
ATOM   1125  NE  ARG A  71       4.294  18.498 -32.172  1.00  2.32           N  
ATOM   1126  CZ  ARG A  71       5.374  19.306 -32.008  1.00  2.32           C  
ATOM   1127  NH1 ARG A  71       6.552  18.883 -32.420  1.00  2.32           N  
ATOM   1128  NH2 ARG A  71       5.285  20.515 -31.452  1.00  2.32           N  
ATOM   1129  H   ARG A  71       0.382  17.454 -31.774  1.00  2.32           H  
ATOM   1130  HA  ARG A  71       1.039  14.737 -32.579  1.00  2.32           H  
ATOM   1131 1HB  ARG A  71       2.455  16.806 -30.913  1.00  2.32           H  
ATOM   1132 2HB  ARG A  71       3.105  15.212 -31.206  1.00  2.32           H  
ATOM   1133 1HG  ARG A  71       3.131  15.667 -33.626  1.00  2.32           H  
ATOM   1134 2HG  ARG A  71       2.335  17.232 -33.347  1.00  2.32           H  
ATOM   1135 1HD  ARG A  71       5.008  16.542 -32.173  1.00  2.32           H  
ATOM   1136 2HD  ARG A  71       4.816  17.278 -33.781  1.00  2.32           H  
ATOM   1137  HE  ARG A  71       3.365  18.829 -31.846  1.00  2.32           H  
ATOM   1138 1HH1 ARG A  71       6.637  17.972 -32.845  1.00  2.32           H  
ATOM   1139 2HH1 ARG A  71       7.368  19.469 -32.310  1.00  2.32           H  
ATOM   1140 1HH2 ARG A  71       4.393  20.895 -31.113  1.00  2.32           H  
ATOM   1141 2HH2 ARG A  71       6.115  21.076 -31.353  1.00  2.32           H  
ATOM   1142  N   ILE A  72       1.071  13.399 -30.446  1.00  1.96           N  
ATOM   1143  CA  ILE A  72       0.922  12.491 -29.313  1.00  1.96           C  
ATOM   1144  C   ILE A  72       2.294  11.894 -28.992  1.00  1.96           C  
ATOM   1145  O   ILE A  72       2.959  11.372 -29.889  1.00  1.96           O  
ATOM   1146  CB  ILE A  72      -0.110  11.392 -29.633  1.00  1.96           C  
ATOM   1147  CG1 ILE A  72      -1.469  12.050 -29.924  1.00  1.96           C  
ATOM   1148  CG2 ILE A  72      -0.239  10.398 -28.486  1.00  1.96           C  
ATOM   1149  CD1 ILE A  72      -2.461  11.147 -30.441  1.00  1.96           C  
ATOM   1150  H   ILE A  72       1.641  13.086 -31.217  1.00  1.96           H  
ATOM   1151  HA  ILE A  72       0.583  13.055 -28.445  1.00  1.96           H  
ATOM   1152  HB  ILE A  72       0.202  10.859 -30.534  1.00  1.96           H  
ATOM   1153 1HG1 ILE A  72      -1.846  12.483 -28.999  1.00  1.96           H  
ATOM   1154 2HG1 ILE A  72      -1.358  12.831 -30.658  1.00  1.96           H  
ATOM   1155 1HG2 ILE A  72      -0.969   9.634 -28.743  1.00  1.96           H  
ATOM   1156 2HG2 ILE A  72       0.723   9.932 -28.298  1.00  1.96           H  
ATOM   1157 3HG2 ILE A  72      -0.563  10.919 -27.595  1.00  1.96           H  
ATOM   1158 1HD1 ILE A  72      -3.384  11.689 -30.611  1.00  1.96           H  
ATOM   1159 2HD1 ILE A  72      -2.102  10.761 -31.367  1.00  1.96           H  
ATOM   1160 3HD1 ILE A  72      -2.625  10.341 -29.733  1.00  1.96           H  
ATOM   1161  N   SER A  73       2.737  11.984 -27.740  1.00  1.68           N  
ATOM   1162  CA  SER A  73       4.054  11.438 -27.393  1.00  1.68           C  
ATOM   1163  C   SER A  73       4.027   9.933 -27.365  1.00  1.68           C  
ATOM   1164  O   SER A  73       2.952   9.337 -27.238  1.00  1.68           O  
ATOM   1165  CB  SER A  73       4.526  11.959 -26.068  1.00  1.68           C  
ATOM   1166  OG  SER A  73       3.730  11.534 -25.060  1.00  1.68           O  
ATOM   1167  H   SER A  73       2.159  12.417 -27.034  1.00  1.68           H  
ATOM   1168  HA  SER A  73       4.769  11.752 -28.154  1.00  1.68           H  
ATOM   1169 1HB  SER A  73       5.538  11.625 -25.885  1.00  1.68           H  
ATOM   1170 2HB  SER A  73       4.546  13.016 -26.063  1.00  1.68           H  
ATOM   1171  HG  SER A  73       4.200  11.839 -24.257  1.00  1.68           H  
ATOM   1172  N   ARG A  74       5.206   9.312 -27.442  1.00  1.50           N  
ATOM   1173  CA  ARG A  74       5.223   7.853 -27.431  1.00  1.50           C  
ATOM   1174  C   ARG A  74       6.537   7.226 -27.022  1.00  1.50           C  
ATOM   1175  O   ARG A  74       7.606   7.827 -27.121  1.00  1.50           O  
ATOM   1176  CB  ARG A  74       4.917   7.297 -28.807  1.00  1.50           C  
ATOM   1177  CG  ARG A  74       5.960   7.604 -29.858  1.00  1.50           C  
ATOM   1178  CD  ARG A  74       5.672   6.892 -31.119  1.00  1.50           C  
ATOM   1179  NE  ARG A  74       6.615   7.218 -32.185  1.00  1.50           N  
ATOM   1180  CZ  ARG A  74       7.805   6.614 -32.388  1.00  1.50           C  
ATOM   1181  NH1 ARG A  74       8.239   5.650 -31.590  1.00  1.50           N  
ATOM   1182  NH2 ARG A  74       8.541   6.995 -33.411  1.00  1.50           N  
ATOM   1183  H   ARG A  74       6.074   9.853 -27.489  1.00  1.50           H  
ATOM   1184  HA  ARG A  74       4.461   7.514 -26.742  1.00  1.50           H  
ATOM   1185 1HB  ARG A  74       4.787   6.215 -28.749  1.00  1.50           H  
ATOM   1186 2HB  ARG A  74       3.995   7.724 -29.155  1.00  1.50           H  
ATOM   1187 1HG  ARG A  74       5.984   8.676 -30.052  1.00  1.50           H  
ATOM   1188 2HG  ARG A  74       6.931   7.274 -29.493  1.00  1.50           H  
ATOM   1189 1HD  ARG A  74       5.720   5.816 -30.937  1.00  1.50           H  
ATOM   1190 2HD  ARG A  74       4.679   7.157 -31.458  1.00  1.50           H  
ATOM   1191  HE  ARG A  74       6.349   7.946 -32.845  1.00  1.50           H  
ATOM   1192 1HH1 ARG A  74       7.694   5.347 -30.764  1.00  1.50           H  
ATOM   1193 2HH1 ARG A  74       9.116   5.202 -31.790  1.00  1.50           H  
ATOM   1194 1HH2 ARG A  74       8.199   7.735 -34.048  1.00  1.50           H  
ATOM   1195 2HH2 ARG A  74       9.434   6.562 -33.583  1.00  1.50           H  
ATOM   1196  N   THR A  75       6.447   5.965 -26.647  1.00  1.40           N  
ATOM   1197  CA  THR A  75       7.629   5.171 -26.407  1.00  1.40           C  
ATOM   1198  C   THR A  75       8.096   4.585 -27.716  1.00  1.40           C  
ATOM   1199  O   THR A  75       7.469   4.787 -28.766  1.00  1.40           O  
ATOM   1200  CB  THR A  75       7.396   3.996 -25.455  1.00  1.40           C  
ATOM   1201  OG1 THR A  75       6.573   3.007 -26.111  1.00  1.40           O  
ATOM   1202  CG2 THR A  75       6.726   4.514 -24.204  1.00  1.40           C  
ATOM   1203  H   THR A  75       5.520   5.563 -26.512  1.00  1.40           H  
ATOM   1204  HA  THR A  75       8.398   5.814 -26.023  1.00  1.40           H  
ATOM   1205  HB  THR A  75       8.345   3.536 -25.186  1.00  1.40           H  
ATOM   1206  HG1 THR A  75       7.169   2.484 -26.745  1.00  1.40           H  
ATOM   1207 1HG2 THR A  75       6.551   3.691 -23.517  1.00  1.40           H  
ATOM   1208 2HG2 THR A  75       7.373   5.255 -23.729  1.00  1.40           H  
ATOM   1209 3HG2 THR A  75       5.787   4.980 -24.466  1.00  1.40           H  
ATOM   1210  N   ASN A  76       9.229   3.918 -27.668  1.00  1.34           N  
ATOM   1211  CA  ASN A  76       9.709   3.202 -28.821  1.00  1.34           C  
ATOM   1212  C   ASN A  76       8.868   1.946 -28.900  1.00  1.34           C  
ATOM   1213  O   ASN A  76       8.209   1.589 -27.912  1.00  1.34           O  
ATOM   1214  CB  ASN A  76      11.196   2.906 -28.711  1.00  1.34           C  
ATOM   1215  CG  ASN A  76      11.589   1.977 -27.615  1.00  1.34           C  
ATOM   1216  OD1 ASN A  76      11.349   2.246 -26.438  1.00  1.34           O  
ATOM   1217  ND2 ASN A  76      12.241   0.911 -27.973  1.00  1.34           N  
ATOM   1218  H   ASN A  76       9.726   3.846 -26.793  1.00  1.34           H  
ATOM   1219  HA  ASN A  76       9.524   3.792 -29.716  1.00  1.34           H  
ATOM   1220 1HB  ASN A  76      11.567   2.500 -29.641  1.00  1.34           H  
ATOM   1221 2HB  ASN A  76      11.720   3.831 -28.540  1.00  1.34           H  
ATOM   1222 1HD2 ASN A  76      12.586   0.279 -27.279  1.00  1.34           H  
ATOM   1223 2HD2 ASN A  76      12.419   0.752 -28.947  1.00  1.34           H  
ATOM   1224  N   GLY A  77       8.806   1.323 -30.069  1.00  1.33           N  
ATOM   1225  CA  GLY A  77       8.125   0.053 -30.161  1.00  1.33           C  
ATOM   1226  C   GLY A  77       9.067  -1.000 -29.644  1.00  1.33           C  
ATOM   1227  O   GLY A  77      10.264  -0.956 -29.932  1.00  1.33           O  
ATOM   1228  H   GLY A  77       9.293   1.688 -30.865  1.00  1.33           H  
ATOM   1229 1HA  GLY A  77       7.233   0.057 -29.550  1.00  1.33           H  
ATOM   1230 2HA  GLY A  77       7.834  -0.154 -31.190  1.00  1.33           H  
ATOM   1231  N   ILE A  78       8.513  -1.946 -28.907  1.00  1.34           N  
ATOM   1232  CA  ILE A  78       9.262  -3.044 -28.330  1.00  1.34           C  
ATOM   1233  C   ILE A  78       8.629  -4.412 -28.600  1.00  1.34           C  
ATOM   1234  O   ILE A  78       7.443  -4.592 -28.356  1.00  1.34           O  
ATOM   1235  CB  ILE A  78       9.343  -2.803 -26.819  1.00  1.34           C  
ATOM   1236  CG1 ILE A  78      10.050  -1.479 -26.524  1.00  1.34           C  
ATOM   1237  CG2 ILE A  78      10.013  -3.896 -26.171  1.00  1.34           C  
ATOM   1238  CD1 ILE A  78      10.003  -1.077 -25.096  1.00  1.34           C  
ATOM   1239  H   ILE A  78       7.520  -1.861 -28.697  1.00  1.34           H  
ATOM   1240  HA  ILE A  78      10.265  -3.042 -28.753  1.00  1.34           H  
ATOM   1241  HB  ILE A  78       8.335  -2.717 -26.429  1.00  1.34           H  
ATOM   1242 1HG1 ILE A  78      11.088  -1.562 -26.836  1.00  1.34           H  
ATOM   1243 2HG1 ILE A  78       9.582  -0.676 -27.071  1.00  1.34           H  
ATOM   1244 1HG2 ILE A  78      10.045  -3.720 -25.095  1.00  1.34           H  
ATOM   1245 2HG2 ILE A  78       9.466  -4.811 -26.376  1.00  1.34           H  
ATOM   1246 3HG2 ILE A  78      11.020  -3.967 -26.563  1.00  1.34           H  
ATOM   1247 1HD1 ILE A  78      10.525  -0.126 -24.976  1.00  1.34           H  
ATOM   1248 2HD1 ILE A  78       8.967  -0.962 -24.790  1.00  1.34           H  
ATOM   1249 3HD1 ILE A  78      10.482  -1.840 -24.485  1.00  1.34           H  
ATOM   1250  N   TYR A  79       9.396  -5.386 -29.097  1.00  1.41           N  
ATOM   1251  CA  TYR A  79       8.847  -6.728 -29.318  1.00  1.41           C  
ATOM   1252  C   TYR A  79       9.387  -7.758 -28.333  1.00  1.41           C  
ATOM   1253  O   TYR A  79      10.583  -7.769 -28.017  1.00  1.41           O  
ATOM   1254  CB  TYR A  79       9.054  -7.175 -30.770  1.00  1.41           C  
ATOM   1255  CG  TYR A  79       8.626  -8.600 -31.069  1.00  1.41           C  
ATOM   1256  CD1 TYR A  79       7.290  -8.922 -31.182  1.00  1.41           C  
ATOM   1257  CD2 TYR A  79       9.580  -9.576 -31.280  1.00  1.41           C  
ATOM   1258  CE1 TYR A  79       6.922 -10.209 -31.485  1.00  1.41           C  
ATOM   1259  CE2 TYR A  79       9.208 -10.852 -31.592  1.00  1.41           C  
ATOM   1260  CZ  TYR A  79       7.888 -11.178 -31.695  1.00  1.41           C  
ATOM   1261  OH  TYR A  79       7.533 -12.462 -32.034  1.00  1.41           O  
ATOM   1262  H   TYR A  79      10.367  -5.224 -29.360  1.00  1.41           H  
ATOM   1263  HA  TYR A  79       7.789  -6.696 -29.156  1.00  1.41           H  
ATOM   1264 1HB  TYR A  79       8.504  -6.513 -31.434  1.00  1.41           H  
ATOM   1265 2HB  TYR A  79      10.103  -7.088 -31.031  1.00  1.41           H  
ATOM   1266  HD1 TYR A  79       6.529  -8.162 -31.032  1.00  1.41           H  
ATOM   1267  HD2 TYR A  79      10.624  -9.334 -31.215  1.00  1.41           H  
ATOM   1268  HE1 TYR A  79       5.881 -10.449 -31.573  1.00  1.41           H  
ATOM   1269  HE2 TYR A  79       9.971 -11.607 -31.770  1.00  1.41           H  
ATOM   1270  HH  TYR A  79       8.312 -12.939 -32.332  1.00  1.41           H  
ATOM   1271  N   LEU A  80       8.478  -8.610 -27.827  1.00  1.55           N  
ATOM   1272  CA  LEU A  80       8.812  -9.714 -26.929  1.00  1.55           C  
ATOM   1273  C   LEU A  80       8.980 -11.008 -27.746  1.00  1.55           C  
ATOM   1274  O   LEU A  80       7.977 -11.555 -28.213  1.00  1.55           O  
ATOM   1275  CB  LEU A  80       7.662  -9.998 -25.945  1.00  1.55           C  
ATOM   1276  CG  LEU A  80       7.453  -9.076 -24.746  1.00  1.55           C  
ATOM   1277  CD1 LEU A  80       6.906  -7.762 -25.193  1.00  1.55           C  
ATOM   1278  CD2 LEU A  80       6.473  -9.740 -23.755  1.00  1.55           C  
ATOM   1279  H   LEU A  80       7.495  -8.500 -28.090  1.00  1.55           H  
ATOM   1280  HA  LEU A  80       9.705  -9.462 -26.367  1.00  1.55           H  
ATOM   1281 1HB  LEU A  80       6.727 -10.007 -26.507  1.00  1.55           H  
ATOM   1282 2HB  LEU A  80       7.822 -10.999 -25.540  1.00  1.55           H  
ATOM   1283  HG  LEU A  80       8.389  -8.903 -24.265  1.00  1.55           H  
ATOM   1284 1HD1 LEU A  80       6.764  -7.154 -24.315  1.00  1.55           H  
ATOM   1285 2HD1 LEU A  80       7.594  -7.274 -25.884  1.00  1.55           H  
ATOM   1286 3HD1 LEU A  80       5.947  -7.917 -25.686  1.00  1.55           H  
ATOM   1287 1HD2 LEU A  80       6.327  -9.090 -22.893  1.00  1.55           H  
ATOM   1288 2HD2 LEU A  80       5.516  -9.902 -24.245  1.00  1.55           H  
ATOM   1289 3HD2 LEU A  80       6.871 -10.699 -23.418  1.00  1.55           H  
ATOM   1290  N   PRO A  81      10.199 -11.551 -27.907  1.00  1.79           N  
ATOM   1291  CA  PRO A  81      10.503 -12.744 -28.674  1.00  1.79           C  
ATOM   1292  C   PRO A  81       9.737 -13.960 -28.185  1.00  1.79           C  
ATOM   1293  O   PRO A  81       9.301 -14.033 -27.040  1.00  1.79           O  
ATOM   1294  CB  PRO A  81      12.003 -12.914 -28.461  1.00  1.79           C  
ATOM   1295  CG  PRO A  81      12.507 -11.536 -28.145  1.00  1.79           C  
ATOM   1296  CD  PRO A  81      11.405 -10.889 -27.369  1.00  1.79           C  
ATOM   1297  HA  PRO A  81      10.285 -12.565 -29.729  1.00  1.79           H  
ATOM   1298 1HB  PRO A  81      12.168 -13.625 -27.644  1.00  1.79           H  
ATOM   1299 2HB  PRO A  81      12.467 -13.345 -29.359  1.00  1.79           H  
ATOM   1300 1HG  PRO A  81      13.444 -11.585 -27.567  1.00  1.79           H  
ATOM   1301 2HG  PRO A  81      12.737 -10.993 -29.074  1.00  1.79           H  
ATOM   1302 1HD  PRO A  81      11.522 -11.077 -26.330  1.00  1.79           H  
ATOM   1303 2HD  PRO A  81      11.446  -9.852 -27.604  1.00  1.79           H  
ATOM   1304  N   LEU A  82       9.556 -14.910 -29.077  1.00  2.13           N  
ATOM   1305  CA  LEU A  82       8.835 -16.129 -28.768  1.00  2.13           C  
ATOM   1306  C   LEU A  82       9.617 -17.069 -27.862  1.00  2.13           C  
ATOM   1307  O   LEU A  82      10.779 -16.806 -27.494  1.00  2.13           O  
ATOM   1308  CB  LEU A  82       8.446 -16.837 -30.071  1.00  2.13           C  
ATOM   1309  CG  LEU A  82       7.497 -16.031 -30.967  1.00  2.13           C  
ATOM   1310  CD1 LEU A  82       7.278 -16.745 -32.287  1.00  2.13           C  
ATOM   1311  CD2 LEU A  82       6.185 -15.866 -30.237  1.00  2.13           C  
ATOM   1312  H   LEU A  82       9.929 -14.790 -30.007  1.00  2.13           H  
ATOM   1313  HA  LEU A  82       7.917 -15.851 -28.248  1.00  2.13           H  
ATOM   1314 1HB  LEU A  82       9.352 -17.051 -30.640  1.00  2.13           H  
ATOM   1315 2HB  LEU A  82       7.958 -17.779 -29.836  1.00  2.13           H  
ATOM   1316  HG  LEU A  82       7.929 -15.053 -31.170  1.00  2.13           H  
ATOM   1317 1HD1 LEU A  82       6.601 -16.161 -32.909  1.00  2.13           H  
ATOM   1318 2HD1 LEU A  82       8.229 -16.861 -32.803  1.00  2.13           H  
ATOM   1319 3HD1 LEU A  82       6.842 -17.726 -32.104  1.00  2.13           H  
ATOM   1320 1HD2 LEU A  82       5.503 -15.289 -30.850  1.00  2.13           H  
ATOM   1321 2HD2 LEU A  82       5.752 -16.845 -30.038  1.00  2.13           H  
ATOM   1322 3HD2 LEU A  82       6.362 -15.351 -29.294  1.00  2.13           H  
ATOM   1323  N   LYS A  83       8.914 -18.126 -27.428  1.00  2.52           N  
ATOM   1324  CA  LYS A  83       9.466 -19.166 -26.568  1.00  2.52           C  
ATOM   1325  C   LYS A  83      10.690 -19.833 -27.143  1.00  2.52           C  
ATOM   1326  O   LYS A  83      11.730 -19.922 -26.489  1.00  2.52           O  
ATOM   1327  CB  LYS A  83       8.411 -20.251 -26.324  1.00  2.52           C  
ATOM   1328  CG  LYS A  83       8.882 -21.409 -25.440  1.00  2.52           C  
ATOM   1329  CD  LYS A  83       7.763 -22.414 -25.197  1.00  2.52           C  
ATOM   1330  CE  LYS A  83       8.247 -23.592 -24.362  1.00  2.52           C  
ATOM   1331  NZ  LYS A  83       7.157 -24.576 -24.105  1.00  2.52           N  
ATOM   1332  H   LYS A  83       7.958 -18.226 -27.739  1.00  2.52           H  
ATOM   1333  HA  LYS A  83       9.762 -18.707 -25.633  1.00  2.52           H  
ATOM   1334 1HB  LYS A  83       7.524 -19.812 -25.872  1.00  2.52           H  
ATOM   1335 2HB  LYS A  83       8.110 -20.682 -27.280  1.00  2.52           H  
ATOM   1336 1HG  LYS A  83       9.702 -21.927 -25.951  1.00  2.52           H  
ATOM   1337 2HG  LYS A  83       9.253 -21.042 -24.489  1.00  2.52           H  
ATOM   1338 1HD  LYS A  83       6.936 -21.925 -24.681  1.00  2.52           H  
ATOM   1339 2HD  LYS A  83       7.404 -22.789 -26.158  1.00  2.52           H  
ATOM   1340 1HE  LYS A  83       9.058 -24.092 -24.891  1.00  2.52           H  
ATOM   1341 2HE  LYS A  83       8.622 -23.222 -23.407  1.00  2.52           H  
ATOM   1342 1HZ  LYS A  83       7.515 -25.341 -23.550  1.00  2.52           H  
ATOM   1343 2HZ  LYS A  83       6.404 -24.123 -23.605  1.00  2.52           H  
ATOM   1344 3HZ  LYS A  83       6.809 -24.933 -24.983  1.00  2.52           H  
ATOM   1345  N   ASP A  84      10.613 -20.254 -28.400  1.00  2.84           N  
ATOM   1346  CA  ASP A  84      11.741 -20.939 -29.013  1.00  2.84           C  
ATOM   1347  C   ASP A  84      12.715 -19.913 -29.561  1.00  2.84           C  
ATOM   1348  O   ASP A  84      12.932 -19.808 -30.769  1.00  2.84           O  
ATOM   1349  CB  ASP A  84      11.258 -21.870 -30.117  1.00  2.84           C  
ATOM   1350  CG  ASP A  84      10.425 -23.027 -29.570  1.00  2.84           C  
ATOM   1351  OD1 ASP A  84      10.773 -23.560 -28.541  1.00  2.84           O  
ATOM   1352  OD2 ASP A  84       9.439 -23.354 -30.179  1.00  2.84           O  
ATOM   1353  H   ASP A  84       9.760 -20.124 -28.921  1.00  2.84           H  
ATOM   1354  HA  ASP A  84      12.253 -21.529 -28.252  1.00  2.84           H  
ATOM   1355 1HB  ASP A  84      10.657 -21.308 -30.831  1.00  2.84           H  
ATOM   1356 2HB  ASP A  84      12.116 -22.275 -30.654  1.00  2.84           H  
ATOM   1357  N   ALA A  85      13.274 -19.149 -28.636  1.00  2.96           N  
ATOM   1358  CA  ALA A  85      14.173 -18.053 -28.905  1.00  2.96           C  
ATOM   1359  C   ALA A  85      14.675 -17.440 -27.601  1.00  2.96           C  
ATOM   1360  O   ALA A  85      15.785 -17.751 -27.161  1.00  2.96           O  
ATOM   1361  CB  ALA A  85      13.496 -16.981 -29.757  1.00  2.96           C  
ATOM   1362  H   ALA A  85      13.015 -19.353 -27.673  1.00  2.96           H  
ATOM   1363  HA  ALA A  85      15.035 -18.442 -29.445  1.00  2.96           H  
ATOM   1364 1HB  ALA A  85      14.208 -16.180 -29.949  1.00  2.96           H  
ATOM   1365 2HB  ALA A  85      13.169 -17.396 -30.704  1.00  2.96           H  
ATOM   1366 3HB  ALA A  85      12.634 -16.576 -29.241  1.00  2.96           H  
ATOM   1367  N   LYS A  86      13.907 -16.484 -27.046  1.00  2.81           N  
ATOM   1368  CA  LYS A  86      14.385 -15.758 -25.869  1.00  2.81           C  
ATOM   1369  C   LYS A  86      13.391 -15.418 -24.743  1.00  2.81           C  
ATOM   1370  O   LYS A  86      13.834 -15.136 -23.628  1.00  2.81           O  
ATOM   1371  CB  LYS A  86      15.056 -14.441 -26.297  1.00  2.81           C  
ATOM   1372  CG  LYS A  86      16.327 -14.591 -27.143  1.00  2.81           C  
ATOM   1373  CD  LYS A  86      16.972 -13.249 -27.456  1.00  2.81           C  
ATOM   1374  CE  LYS A  86      18.229 -13.442 -28.305  1.00  2.81           C  
ATOM   1375  NZ  LYS A  86      18.881 -12.149 -28.653  1.00  2.81           N  
ATOM   1376  H   LYS A  86      12.970 -16.320 -27.408  1.00  2.81           H  
ATOM   1377  HA  LYS A  86      15.153 -16.377 -25.409  1.00  2.81           H  
ATOM   1378 1HB  LYS A  86      14.354 -13.848 -26.863  1.00  2.81           H  
ATOM   1379 2HB  LYS A  86      15.315 -13.866 -25.407  1.00  2.81           H  
ATOM   1380 1HG  LYS A  86      17.044 -15.226 -26.617  1.00  2.81           H  
ATOM   1381 2HG  LYS A  86      16.083 -15.063 -28.090  1.00  2.81           H  
ATOM   1382 1HD  LYS A  86      16.264 -12.618 -27.996  1.00  2.81           H  
ATOM   1383 2HD  LYS A  86      17.244 -12.749 -26.525  1.00  2.81           H  
ATOM   1384 1HE  LYS A  86      18.938 -14.059 -27.754  1.00  2.81           H  
ATOM   1385 2HE  LYS A  86      17.956 -13.957 -29.226  1.00  2.81           H  
ATOM   1386 1HZ  LYS A  86      19.702 -12.327 -29.214  1.00  2.81           H  
ATOM   1387 2HZ  LYS A  86      18.236 -11.574 -29.175  1.00  2.81           H  
ATOM   1388 3HZ  LYS A  86      19.153 -11.667 -27.809  1.00  2.81           H  
ATOM   1389  N   TYR A  87      12.088 -15.294 -25.025  1.00  2.44           N  
ATOM   1390  CA  TYR A  87      11.241 -14.653 -24.005  1.00  2.44           C  
ATOM   1391  C   TYR A  87       9.816 -15.167 -23.809  1.00  2.44           C  
ATOM   1392  O   TYR A  87       8.879 -14.390 -23.942  1.00  2.44           O  
ATOM   1393  CB  TYR A  87      11.182 -13.161 -24.378  1.00  2.44           C  
ATOM   1394  CG  TYR A  87      10.565 -12.137 -23.424  1.00  2.44           C  
ATOM   1395  CD1 TYR A  87       9.611 -12.438 -22.492  1.00  2.44           C  
ATOM   1396  CD2 TYR A  87      10.969 -10.848 -23.543  1.00  2.44           C  
ATOM   1397  CE1 TYR A  87       9.091 -11.414 -21.686  1.00  2.44           C  
ATOM   1398  CE2 TYR A  87      10.461  -9.886 -22.766  1.00  2.44           C  
ATOM   1399  CZ  TYR A  87       9.533 -10.142 -21.833  1.00  2.44           C  
ATOM   1400  OH  TYR A  87       9.025  -9.139 -21.016  1.00  2.44           O  
ATOM   1401  H   TYR A  87      11.692 -15.606 -25.914  1.00  2.44           H  
ATOM   1402  HA  TYR A  87      11.746 -14.740 -23.046  1.00  2.44           H  
ATOM   1403 1HB  TYR A  87      12.201 -12.828 -24.583  1.00  2.44           H  
ATOM   1404 2HB  TYR A  87      10.653 -13.075 -25.305  1.00  2.44           H  
ATOM   1405  HD1 TYR A  87       9.268 -13.445 -22.384  1.00  2.44           H  
ATOM   1406  HD2 TYR A  87      11.723 -10.579 -24.265  1.00  2.44           H  
ATOM   1407  HE1 TYR A  87       8.336 -11.611 -20.947  1.00  2.44           H  
ATOM   1408  HE2 TYR A  87      10.826  -8.913 -22.896  1.00  2.44           H  
ATOM   1409  HH  TYR A  87       9.472  -8.285 -21.180  1.00  2.44           H  
ATOM   1410  N   PRO A  88       9.598 -16.395 -23.320  1.00  2.01           N  
ATOM   1411  CA  PRO A  88       8.280 -16.969 -23.065  1.00  2.01           C  
ATOM   1412  C   PRO A  88       7.641 -16.495 -21.781  1.00  2.01           C  
ATOM   1413  O   PRO A  88       7.275 -17.316 -20.937  1.00  2.01           O  
ATOM   1414  CB  PRO A  88       8.595 -18.443 -22.942  1.00  2.01           C  
ATOM   1415  CG  PRO A  88       9.996 -18.476 -22.362  1.00  2.01           C  
ATOM   1416  CD  PRO A  88      10.717 -17.304 -23.040  1.00  2.01           C  
ATOM   1417  HA  PRO A  88       7.626 -16.766 -23.928  1.00  2.01           H  
ATOM   1418 1HB  PRO A  88       7.868 -18.905 -22.264  1.00  2.01           H  
ATOM   1419 2HB  PRO A  88       8.475 -18.921 -23.872  1.00  2.01           H  
ATOM   1420 1HG  PRO A  88       9.947 -18.372 -21.272  1.00  2.01           H  
ATOM   1421 2HG  PRO A  88      10.471 -19.443 -22.571  1.00  2.01           H  
ATOM   1422 1HD  PRO A  88      11.448 -16.858 -22.368  1.00  2.01           H  
ATOM   1423 2HD  PRO A  88      11.177 -17.642 -23.977  1.00  2.01           H  
ATOM   1424  N   TYR A  89       7.506 -15.190 -21.631  1.00  1.61           N  
ATOM   1425  CA  TYR A  89       6.951 -14.634 -20.408  1.00  1.61           C  
ATOM   1426  C   TYR A  89       6.055 -13.450 -20.727  1.00  1.61           C  
ATOM   1427  O   TYR A  89       6.165 -12.859 -21.801  1.00  1.61           O  
ATOM   1428  CB  TYR A  89       8.066 -14.204 -19.448  1.00  1.61           C  
ATOM   1429  CG  TYR A  89       9.108 -15.246 -19.219  1.00  1.61           C  
ATOM   1430  CD1 TYR A  89      10.333 -15.142 -19.863  1.00  1.61           C  
ATOM   1431  CD2 TYR A  89       8.840 -16.323 -18.430  1.00  1.61           C  
ATOM   1432  CE1 TYR A  89      11.289 -16.108 -19.670  1.00  1.61           C  
ATOM   1433  CE2 TYR A  89       9.789 -17.296 -18.241  1.00  1.61           C  
ATOM   1434  CZ  TYR A  89      11.005 -17.197 -18.839  1.00  1.61           C  
ATOM   1435  OH  TYR A  89      11.946 -18.187 -18.613  1.00  1.61           O  
ATOM   1436  H   TYR A  89       7.804 -14.588 -22.396  1.00  1.61           H  
ATOM   1437  HA  TYR A  89       6.334 -15.390 -19.917  1.00  1.61           H  
ATOM   1438 1HB  TYR A  89       8.554 -13.336 -19.789  1.00  1.61           H  
ATOM   1439 2HB  TYR A  89       7.624 -13.958 -18.490  1.00  1.61           H  
ATOM   1440  HD1 TYR A  89      10.543 -14.293 -20.506  1.00  1.61           H  
ATOM   1441  HD2 TYR A  89       7.868 -16.414 -17.941  1.00  1.61           H  
ATOM   1442  HE1 TYR A  89      12.257 -16.022 -20.162  1.00  1.61           H  
ATOM   1443  HE2 TYR A  89       9.564 -18.152 -17.600  1.00  1.61           H  
ATOM   1444  HH  TYR A  89      11.504 -18.952 -18.214  1.00  1.61           H  
ATOM   1445  N   THR A  90       5.176 -13.106 -19.801  1.00  1.31           N  
ATOM   1446  CA  THR A  90       4.308 -11.939 -19.945  1.00  1.31           C  
ATOM   1447  C   THR A  90       4.892 -10.709 -19.249  1.00  1.31           C  
ATOM   1448  O   THR A  90       5.455 -10.836 -18.169  1.00  1.31           O  
ATOM   1449  CB  THR A  90       2.911 -12.256 -19.371  1.00  1.31           C  
ATOM   1450  OG1 THR A  90       2.321 -13.331 -20.130  1.00  1.31           O  
ATOM   1451  CG2 THR A  90       1.972 -11.032 -19.384  1.00  1.31           C  
ATOM   1452  H   THR A  90       5.094 -13.673 -18.951  1.00  1.31           H  
ATOM   1453  HA  THR A  90       4.208 -11.707 -21.006  1.00  1.31           H  
ATOM   1454  HB  THR A  90       3.031 -12.586 -18.335  1.00  1.31           H  
ATOM   1455  HG1 THR A  90       1.422 -13.479 -19.824  1.00  1.31           H  
ATOM   1456 1HG2 THR A  90       1.010 -11.309 -18.959  1.00  1.31           H  
ATOM   1457 2HG2 THR A  90       2.401 -10.227 -18.794  1.00  1.31           H  
ATOM   1458 3HG2 THR A  90       1.830 -10.702 -20.388  1.00  1.31           H  
ATOM   1459  N   GLN A  91       4.819  -9.543 -19.896  1.00  1.11           N  
ATOM   1460  CA  GLN A  91       5.217  -8.277 -19.258  1.00  1.11           C  
ATOM   1461  C   GLN A  91       3.998  -7.582 -18.703  1.00  1.11           C  
ATOM   1462  O   GLN A  91       2.957  -7.545 -19.361  1.00  1.11           O  
ATOM   1463  CB  GLN A  91       5.961  -7.325 -20.200  1.00  1.11           C  
ATOM   1464  CG  GLN A  91       6.294  -5.978 -19.534  1.00  1.11           C  
ATOM   1465  CD  GLN A  91       7.270  -5.104 -20.304  1.00  1.11           C  
ATOM   1466  OE1 GLN A  91       7.563  -5.300 -21.499  1.00  1.11           O  
ATOM   1467  NE2 GLN A  91       7.823  -4.122 -19.604  1.00  1.11           N  
ATOM   1468  H   GLN A  91       4.389  -9.531 -20.823  1.00  1.11           H  
ATOM   1469  HA  GLN A  91       5.877  -8.498 -18.417  1.00  1.11           H  
ATOM   1470 1HB  GLN A  91       6.889  -7.783 -20.524  1.00  1.11           H  
ATOM   1471 2HB  GLN A  91       5.357  -7.134 -21.086  1.00  1.11           H  
ATOM   1472 1HG  GLN A  91       5.364  -5.414 -19.471  1.00  1.11           H  
ATOM   1473 2HG  GLN A  91       6.656  -6.130 -18.531  1.00  1.11           H  
ATOM   1474 1HE2 GLN A  91       8.491  -3.502 -20.016  1.00  1.11           H  
ATOM   1475 2HE2 GLN A  91       7.558  -3.983 -18.640  1.00  1.11           H  
ATOM   1476  N   VAL A  92       4.092  -7.047 -17.490  1.00  1.00           N  
ATOM   1477  CA  VAL A  92       2.915  -6.364 -16.969  1.00  1.00           C  
ATOM   1478  C   VAL A  92       3.212  -4.888 -16.690  1.00  1.00           C  
ATOM   1479  O   VAL A  92       4.244  -4.559 -16.099  1.00  1.00           O  
ATOM   1480  CB  VAL A  92       2.415  -7.086 -15.705  1.00  1.00           C  
ATOM   1481  CG1 VAL A  92       1.186  -6.422 -15.187  1.00  1.00           C  
ATOM   1482  CG2 VAL A  92       2.147  -8.514 -16.044  1.00  1.00           C  
ATOM   1483  H   VAL A  92       4.953  -7.127 -16.938  1.00  1.00           H  
ATOM   1484  HA  VAL A  92       2.120  -6.403 -17.708  1.00  1.00           H  
ATOM   1485  HB  VAL A  92       3.170  -7.019 -14.921  1.00  1.00           H  
ATOM   1486 1HG1 VAL A  92       0.837  -6.927 -14.285  1.00  1.00           H  
ATOM   1487 2HG1 VAL A  92       1.392  -5.414 -14.971  1.00  1.00           H  
ATOM   1488 3HG1 VAL A  92       0.409  -6.469 -15.952  1.00  1.00           H  
ATOM   1489 1HG2 VAL A  92       1.781  -9.020 -15.161  1.00  1.00           H  
ATOM   1490 2HG2 VAL A  92       1.415  -8.548 -16.825  1.00  1.00           H  
ATOM   1491 3HG2 VAL A  92       3.059  -8.999 -16.393  1.00  1.00           H  
ATOM   1492  N   PHE A  93       2.317  -4.000 -17.160  1.00  0.94           N  
ATOM   1493  CA  PHE A  93       2.431  -2.547 -16.952  1.00  0.94           C  
ATOM   1494  C   PHE A  93       1.281  -1.958 -16.144  1.00  0.94           C  
ATOM   1495  O   PHE A  93       0.133  -2.366 -16.303  1.00  0.94           O  
ATOM   1496  CB  PHE A  93       2.440  -1.766 -18.263  1.00  0.94           C  
ATOM   1497  CG  PHE A  93       3.648  -1.846 -19.131  1.00  0.94           C  
ATOM   1498  CD1 PHE A  93       3.820  -2.806 -20.087  1.00  0.94           C  
ATOM   1499  CD2 PHE A  93       4.621  -0.888 -18.986  1.00  0.94           C  
ATOM   1500  CE1 PHE A  93       4.951  -2.770 -20.874  1.00  0.94           C  
ATOM   1501  CE2 PHE A  93       5.728  -0.854 -19.746  1.00  0.94           C  
ATOM   1502  CZ  PHE A  93       5.897  -1.787 -20.692  1.00  0.94           C  
ATOM   1503  H   PHE A  93       1.504  -4.358 -17.663  1.00  0.94           H  
ATOM   1504  HA  PHE A  93       3.356  -2.351 -16.419  1.00  0.94           H  
ATOM   1505 1HB  PHE A  93       1.592  -2.102 -18.859  1.00  0.94           H  
ATOM   1506 2HB  PHE A  93       2.263  -0.723 -18.039  1.00  0.94           H  
ATOM   1507  HD1 PHE A  93       3.063  -3.580 -20.227  1.00  0.94           H  
ATOM   1508  HD2 PHE A  93       4.496  -0.152 -18.240  1.00  0.94           H  
ATOM   1509  HE1 PHE A  93       5.111  -3.519 -21.642  1.00  0.94           H  
ATOM   1510  HE2 PHE A  93       6.476  -0.075 -19.593  1.00  0.94           H  
ATOM   1511  HZ  PHE A  93       6.789  -1.761 -21.301  1.00  0.94           H  
ATOM   1512  N   GLN A  94       1.566  -0.929 -15.345  1.00  0.93           N  
ATOM   1513  CA  GLN A  94       0.498  -0.267 -14.593  1.00  0.93           C  
ATOM   1514  C   GLN A  94       0.631   1.225 -14.557  1.00  0.93           C  
ATOM   1515  O   GLN A  94       1.689   1.779 -14.259  1.00  0.93           O  
ATOM   1516  CB  GLN A  94       0.438  -0.765 -13.169  1.00  0.93           C  
ATOM   1517  CG  GLN A  94      -0.674  -0.167 -12.344  1.00  0.93           C  
ATOM   1518  CD  GLN A  94      -0.721  -0.836 -11.074  1.00  0.93           C  
ATOM   1519  OE1 GLN A  94       0.375  -1.181 -10.582  1.00  0.93           O  
ATOM   1520  NE2 GLN A  94      -1.929  -1.054 -10.520  1.00  0.93           N  
ATOM   1521  H   GLN A  94       2.537  -0.637 -15.237  1.00  0.93           H  
ATOM   1522  HA  GLN A  94      -0.444  -0.498 -15.074  1.00  0.93           H  
ATOM   1523 1HB  GLN A  94       0.278  -1.810 -13.189  1.00  0.93           H  
ATOM   1524 2HB  GLN A  94       1.381  -0.577 -12.671  1.00  0.93           H  
ATOM   1525 1HG  GLN A  94      -0.489   0.896 -12.176  1.00  0.93           H  
ATOM   1526 2HG  GLN A  94      -1.627  -0.309 -12.844  1.00  0.93           H  
ATOM   1527 1HE2 GLN A  94      -2.042  -1.554  -9.629  1.00  0.93           H  
ATOM   1528 2HE2 GLN A  94      -2.782  -0.740 -10.996  1.00  0.93           H  
ATOM   1529  N   VAL A  95      -0.464   1.901 -14.819  1.00  0.93           N  
ATOM   1530  CA  VAL A  95      -0.373   3.344 -14.847  1.00  0.93           C  
ATOM   1531  C   VAL A  95      -0.440   3.894 -13.426  1.00  0.93           C  
ATOM   1532  O   VAL A  95      -1.349   3.574 -12.666  1.00  0.93           O  
ATOM   1533  CB  VAL A  95      -1.499   3.924 -15.713  1.00  0.93           C  
ATOM   1534  CG1 VAL A  95      -1.430   5.456 -15.723  1.00  0.93           C  
ATOM   1535  CG2 VAL A  95      -1.420   3.361 -17.128  1.00  0.93           C  
ATOM   1536  H   VAL A  95      -1.340   1.402 -15.011  1.00  0.93           H  
ATOM   1537  HA  VAL A  95       0.581   3.632 -15.276  1.00  0.93           H  
ATOM   1538  HB  VAL A  95      -2.452   3.642 -15.275  1.00  0.93           H  
ATOM   1539 1HG1 VAL A  95      -2.252   5.847 -16.325  1.00  0.93           H  
ATOM   1540 2HG1 VAL A  95      -1.500   5.858 -14.725  1.00  0.93           H  
ATOM   1541 3HG1 VAL A  95      -0.485   5.770 -16.155  1.00  0.93           H  
ATOM   1542 1HG2 VAL A  95      -2.241   3.768 -17.713  1.00  0.93           H  
ATOM   1543 2HG2 VAL A  95      -0.488   3.638 -17.592  1.00  0.93           H  
ATOM   1544 3HG2 VAL A  95      -1.500   2.273 -17.094  1.00  0.93           H  
ATOM   1545  N   ILE A  96       0.531   4.706 -13.056  1.00  0.94           N  
ATOM   1546  CA  ILE A  96       0.567   5.327 -11.740  1.00  0.94           C  
ATOM   1547  C   ILE A  96      -0.090   6.695 -11.797  1.00  0.94           C  
ATOM   1548  O   ILE A  96      -0.912   7.045 -10.947  1.00  0.94           O  
ATOM   1549  CB  ILE A  96       2.005   5.458 -11.208  1.00  0.94           C  
ATOM   1550  CG1 ILE A  96       2.629   4.090 -10.961  1.00  0.94           C  
ATOM   1551  CG2 ILE A  96       2.045   6.302  -9.972  1.00  0.94           C  
ATOM   1552  CD1 ILE A  96       4.101   4.170 -10.627  1.00  0.94           C  
ATOM   1553  H   ILE A  96       1.270   4.924 -13.714  1.00  0.94           H  
ATOM   1554  HA  ILE A  96       0.005   4.706 -11.045  1.00  0.94           H  
ATOM   1555  HB  ILE A  96       2.606   5.941 -11.968  1.00  0.94           H  
ATOM   1556 1HG1 ILE A  96       2.113   3.619 -10.125  1.00  0.94           H  
ATOM   1557 2HG1 ILE A  96       2.503   3.461 -11.849  1.00  0.94           H  
ATOM   1558 1HG2 ILE A  96       3.072   6.400  -9.652  1.00  0.94           H  
ATOM   1559 2HG2 ILE A  96       1.636   7.288 -10.187  1.00  0.94           H  
ATOM   1560 3HG2 ILE A  96       1.456   5.824  -9.189  1.00  0.94           H  
ATOM   1561 1HD1 ILE A  96       4.476   3.190 -10.437  1.00  0.94           H  
ATOM   1562 2HD1 ILE A  96       4.642   4.604 -11.445  1.00  0.94           H  
ATOM   1563 3HD1 ILE A  96       4.236   4.781  -9.735  1.00  0.94           H  
ATOM   1564  N   GLU A  97       0.288   7.469 -12.805  1.00  0.94           N  
ATOM   1565  CA  GLU A  97      -0.255   8.813 -12.979  1.00  0.94           C  
ATOM   1566  C   GLU A  97      -0.275   9.190 -14.456  1.00  0.94           C  
ATOM   1567  O   GLU A  97       0.608   8.805 -15.212  1.00  0.94           O  
ATOM   1568  CB  GLU A  97       0.514   9.853 -12.158  1.00  0.94           C  
ATOM   1569  CG  GLU A  97      -0.166  11.236 -12.153  1.00  0.94           C  
ATOM   1570  CD  GLU A  97       0.472  12.275 -11.277  1.00  0.94           C  
ATOM   1571  OE1 GLU A  97       1.531  12.061 -10.756  1.00  0.94           O  
ATOM   1572  OE2 GLU A  97      -0.159  13.299 -11.077  1.00  0.94           O  
ATOM   1573  H   GLU A  97       0.975   7.097 -13.459  1.00  0.94           H  
ATOM   1574  HA  GLU A  97      -1.286   8.813 -12.626  1.00  0.94           H  
ATOM   1575 1HB  GLU A  97       0.608   9.514 -11.125  1.00  0.94           H  
ATOM   1576 2HB  GLU A  97       1.521   9.969 -12.564  1.00  0.94           H  
ATOM   1577 1HG  GLU A  97      -0.153  11.629 -13.166  1.00  0.94           H  
ATOM   1578 2HG  GLU A  97      -1.207  11.108 -11.858  1.00  0.94           H  
ATOM   1579  N   GLY A  98      -1.302   9.920 -14.876  1.00  0.93           N  
ATOM   1580  CA  GLY A  98      -1.429  10.341 -16.269  1.00  0.93           C  
ATOM   1581  C   GLY A  98      -2.292   9.328 -16.995  1.00  0.93           C  
ATOM   1582  O   GLY A  98      -2.747   8.375 -16.376  1.00  0.93           O  
ATOM   1583  H   GLY A  98      -2.002  10.207 -14.207  1.00  0.93           H  
ATOM   1584 1HA  GLY A  98      -1.889  11.328 -16.317  1.00  0.93           H  
ATOM   1585 2HA  GLY A  98      -0.449  10.416 -16.738  1.00  0.93           H  
ATOM   1586  N   GLU A  99      -2.550   9.545 -18.279  1.00  0.92           N  
ATOM   1587  CA  GLU A  99      -3.451   8.663 -19.027  1.00  0.92           C  
ATOM   1588  C   GLU A  99      -2.764   8.130 -20.280  1.00  0.92           C  
ATOM   1589  O   GLU A  99      -2.053   8.880 -20.962  1.00  0.92           O  
ATOM   1590  CB  GLU A  99      -4.712   9.448 -19.396  1.00  0.92           C  
ATOM   1591  CG  GLU A  99      -5.532   9.957 -18.177  1.00  0.92           C  
ATOM   1592  CD  GLU A  99      -6.723  10.847 -18.541  1.00  0.92           C  
ATOM   1593  OE1 GLU A  99      -6.802  11.287 -19.668  1.00  0.92           O  
ATOM   1594  OE2 GLU A  99      -7.539  11.090 -17.681  1.00  0.92           O  
ATOM   1595  H   GLU A  99      -2.125  10.337 -18.743  1.00  0.92           H  
ATOM   1596  HA  GLU A  99      -3.724   7.810 -18.401  1.00  0.92           H  
ATOM   1597 1HB  GLU A  99      -4.449  10.301 -20.024  1.00  0.92           H  
ATOM   1598 2HB  GLU A  99      -5.360   8.805 -19.970  1.00  0.92           H  
ATOM   1599 1HG  GLU A  99      -5.905   9.086 -17.631  1.00  0.92           H  
ATOM   1600 2HG  GLU A  99      -4.876  10.509 -17.512  1.00  0.92           H  
ATOM   1601  N   SER A 100      -3.021   6.861 -20.616  1.00  0.90           N  
ATOM   1602  CA  SER A 100      -2.328   6.269 -21.749  1.00  0.90           C  
ATOM   1603  C   SER A 100      -3.102   5.309 -22.632  1.00  0.90           C  
ATOM   1604  O   SER A 100      -4.120   4.726 -22.245  1.00  0.90           O  
ATOM   1605  CB  SER A 100      -1.155   5.501 -21.189  1.00  0.90           C  
ATOM   1606  OG  SER A 100      -1.589   4.438 -20.388  1.00  0.90           O  
ATOM   1607  H   SER A 100      -3.623   6.280 -20.029  1.00  0.90           H  
ATOM   1608  HA  SER A 100      -1.967   7.080 -22.380  1.00  0.90           H  
ATOM   1609 1HB  SER A 100      -0.513   5.140 -21.991  1.00  0.90           H  
ATOM   1610 2HB  SER A 100      -0.610   6.162 -20.603  1.00  0.90           H  
ATOM   1611  HG  SER A 100      -2.300   4.797 -19.828  1.00  0.90           H  
ATOM   1612  N   ILE A 101      -2.573   5.150 -23.845  1.00  0.90           N  
ATOM   1613  CA  ILE A 101      -3.035   4.140 -24.785  1.00  0.90           C  
ATOM   1614  C   ILE A 101      -1.913   3.150 -25.063  1.00  0.90           C  
ATOM   1615  O   ILE A 101      -0.788   3.536 -25.401  1.00  0.90           O  
ATOM   1616  CB  ILE A 101      -3.516   4.724 -26.132  1.00  0.90           C  
ATOM   1617  CG1 ILE A 101      -4.624   5.732 -25.951  1.00  0.90           C  
ATOM   1618  CG2 ILE A 101      -3.995   3.576 -27.077  1.00  0.90           C  
ATOM   1619  CD1 ILE A 101      -5.872   5.164 -25.350  1.00  0.90           C  
ATOM   1620  H   ILE A 101      -1.762   5.723 -24.082  1.00  0.90           H  
ATOM   1621  HA  ILE A 101      -3.862   3.591 -24.337  1.00  0.90           H  
ATOM   1622  HB  ILE A 101      -2.697   5.248 -26.584  1.00  0.90           H  
ATOM   1623 1HG1 ILE A 101      -4.258   6.537 -25.331  1.00  0.90           H  
ATOM   1624 2HG1 ILE A 101      -4.876   6.134 -26.926  1.00  0.90           H  
ATOM   1625 1HG2 ILE A 101      -4.317   3.995 -28.027  1.00  0.90           H  
ATOM   1626 2HG2 ILE A 101      -3.184   2.875 -27.254  1.00  0.90           H  
ATOM   1627 3HG2 ILE A 101      -4.833   3.049 -26.613  1.00  0.90           H  
ATOM   1628 1HD1 ILE A 101      -6.632   5.936 -25.263  1.00  0.90           H  
ATOM   1629 2HD1 ILE A 101      -6.252   4.359 -25.984  1.00  0.90           H  
ATOM   1630 3HD1 ILE A 101      -5.644   4.778 -24.374  1.00  0.90           H  
ATOM   1631  N   PHE A 102      -2.218   1.877 -24.936  1.00  0.91           N  
ATOM   1632  CA  PHE A 102      -1.281   0.819 -25.243  1.00  0.91           C  
ATOM   1633  C   PHE A 102      -1.654   0.187 -26.564  1.00  0.91           C  
ATOM   1634  O   PHE A 102      -2.783  -0.275 -26.746  1.00  0.91           O  
ATOM   1635  CB  PHE A 102      -1.311  -0.248 -24.155  1.00  0.91           C  
ATOM   1636  CG  PHE A 102      -0.693   0.111 -22.835  1.00  0.91           C  
ATOM   1637  CD1 PHE A 102      -1.330   0.952 -21.924  1.00  0.91           C  
ATOM   1638  CD2 PHE A 102       0.503  -0.478 -22.458  1.00  0.91           C  
ATOM   1639  CE1 PHE A 102      -0.746   1.215 -20.690  1.00  0.91           C  
ATOM   1640  CE2 PHE A 102       1.063  -0.220 -21.234  1.00  0.91           C  
ATOM   1641  CZ  PHE A 102       0.445   0.628 -20.351  1.00  0.91           C  
ATOM   1642  H   PHE A 102      -3.151   1.629 -24.619  1.00  0.91           H  
ATOM   1643  HA  PHE A 102      -0.274   1.234 -25.325  1.00  0.91           H  
ATOM   1644 1HB  PHE A 102      -2.337  -0.505 -23.964  1.00  0.91           H  
ATOM   1645 2HB  PHE A 102      -0.820  -1.149 -24.527  1.00  0.91           H  
ATOM   1646  HD1 PHE A 102      -2.291   1.412 -22.188  1.00  0.91           H  
ATOM   1647  HD2 PHE A 102       1.002  -1.159 -23.150  1.00  0.91           H  
ATOM   1648  HE1 PHE A 102      -1.234   1.881 -19.988  1.00  0.91           H  
ATOM   1649  HE2 PHE A 102       1.997  -0.687 -20.972  1.00  0.91           H  
ATOM   1650  HZ  PHE A 102       0.895   0.831 -19.384  1.00  0.91           H  
ATOM   1651  N   LEU A 103      -0.729   0.213 -27.502  1.00  0.97           N  
ATOM   1652  CA  LEU A 103      -0.950  -0.426 -28.785  1.00  0.97           C  
ATOM   1653  C   LEU A 103      -0.243  -1.746 -28.765  1.00  0.97           C  
ATOM   1654  O   LEU A 103       0.975  -1.777 -28.581  1.00  0.97           O  
ATOM   1655  CB  LEU A 103      -0.373   0.413 -29.928  1.00  0.97           C  
ATOM   1656  CG  LEU A 103      -0.391  -0.250 -31.321  1.00  0.97           C  
ATOM   1657  CD1 LEU A 103      -1.824  -0.478 -31.778  1.00  0.97           C  
ATOM   1658  CD2 LEU A 103       0.415   0.628 -32.294  1.00  0.97           C  
ATOM   1659  H   LEU A 103       0.171   0.654 -27.309  1.00  0.97           H  
ATOM   1660  HA  LEU A 103      -2.016  -0.589 -28.942  1.00  0.97           H  
ATOM   1661 1HB  LEU A 103      -0.941   1.333 -29.997  1.00  0.97           H  
ATOM   1662 2HB  LEU A 103       0.659   0.664 -29.685  1.00  0.97           H  
ATOM   1663  HG  LEU A 103       0.085  -1.235 -31.254  1.00  0.97           H  
ATOM   1664 1HD1 LEU A 103      -1.824  -0.967 -32.740  1.00  0.97           H  
ATOM   1665 2HD1 LEU A 103      -2.344  -1.109 -31.060  1.00  0.97           H  
ATOM   1666 3HD1 LEU A 103      -2.321   0.467 -31.851  1.00  0.97           H  
ATOM   1667 1HD2 LEU A 103       0.440   0.158 -33.272  1.00  0.97           H  
ATOM   1668 2HD2 LEU A 103      -0.036   1.604 -32.367  1.00  0.97           H  
ATOM   1669 3HD2 LEU A 103       1.433   0.733 -31.917  1.00  0.97           H  
ATOM   1670  N   LEU A 104      -0.994  -2.833 -28.904  1.00  1.09           N  
ATOM   1671  CA  LEU A 104      -0.367  -4.143 -28.891  1.00  1.09           C  
ATOM   1672  C   LEU A 104      -0.500  -4.759 -30.269  1.00  1.09           C  
ATOM   1673  O   LEU A 104      -1.556  -4.650 -30.901  1.00  1.09           O  
ATOM   1674  CB  LEU A 104      -0.976  -5.074 -27.825  1.00  1.09           C  
ATOM   1675  CG  LEU A 104      -0.970  -4.538 -26.380  1.00  1.09           C  
ATOM   1676  CD1 LEU A 104      -1.570  -5.586 -25.447  1.00  1.09           C  
ATOM   1677  CD2 LEU A 104       0.395  -4.182 -25.971  1.00  1.09           C  
ATOM   1678  H   LEU A 104      -2.000  -2.737 -29.051  1.00  1.09           H  
ATOM   1679  HA  LEU A 104       0.692  -4.029 -28.671  1.00  1.09           H  
ATOM   1680 1HB  LEU A 104      -2.008  -5.285 -28.097  1.00  1.09           H  
ATOM   1681 2HB  LEU A 104      -0.419  -6.006 -27.828  1.00  1.09           H  
ATOM   1682  HG  LEU A 104      -1.583  -3.646 -26.336  1.00  1.09           H  
ATOM   1683 1HD1 LEU A 104      -1.586  -5.200 -24.425  1.00  1.09           H  
ATOM   1684 2HD1 LEU A 104      -2.582  -5.822 -25.762  1.00  1.09           H  
ATOM   1685 3HD1 LEU A 104      -0.962  -6.492 -25.480  1.00  1.09           H  
ATOM   1686 1HD2 LEU A 104       0.377  -3.786 -24.962  1.00  1.09           H  
ATOM   1687 2HD2 LEU A 104       1.029  -5.067 -26.014  1.00  1.09           H  
ATOM   1688 3HD2 LEU A 104       0.778  -3.433 -26.644  1.00  1.09           H  
ATOM   1689  N   GLN A 105       0.522  -5.478 -30.705  1.00  1.30           N  
ATOM   1690  CA  GLN A 105       0.443  -6.135 -32.007  1.00  1.30           C  
ATOM   1691  C   GLN A 105       1.058  -7.521 -31.952  1.00  1.30           C  
ATOM   1692  O   GLN A 105       2.038  -7.742 -31.242  1.00  1.30           O  
ATOM   1693  CB  GLN A 105       1.124  -5.234 -33.054  1.00  1.30           C  
ATOM   1694  CG  GLN A 105       2.617  -4.926 -32.810  1.00  1.30           C  
ATOM   1695  CD  GLN A 105       3.187  -3.844 -33.798  1.00  1.30           C  
ATOM   1696  OE1 GLN A 105       2.678  -2.702 -33.853  1.00  1.30           O  
ATOM   1697  NE2 GLN A 105       4.227  -4.215 -34.552  1.00  1.30           N  
ATOM   1698  H   GLN A 105       1.374  -5.514 -30.142  1.00  1.30           H  
ATOM   1699  HA  GLN A 105      -0.603  -6.251 -32.279  1.00  1.30           H  
ATOM   1700 1HB  GLN A 105       1.034  -5.696 -34.028  1.00  1.30           H  
ATOM   1701 2HB  GLN A 105       0.597  -4.280 -33.100  1.00  1.30           H  
ATOM   1702 1HG  GLN A 105       2.734  -4.555 -31.790  1.00  1.30           H  
ATOM   1703 2HG  GLN A 105       3.190  -5.846 -32.943  1.00  1.30           H  
ATOM   1704 1HE2 GLN A 105       4.670  -3.582 -35.224  1.00  1.30           H  
ATOM   1705 2HE2 GLN A 105       4.594  -5.138 -34.463  1.00  1.30           H  
ATOM   1706  N   THR A 106       0.529  -8.459 -32.736  1.00  1.59           N  
ATOM   1707  CA  THR A 106       1.072  -9.819 -32.643  1.00  1.59           C  
ATOM   1708  C   THR A 106       2.065 -10.226 -33.727  1.00  1.59           C  
ATOM   1709  O   THR A 106       1.775 -10.130 -34.916  1.00  1.59           O  
ATOM   1710  CB  THR A 106      -0.069 -10.854 -32.662  1.00  1.59           C  
ATOM   1711  OG1 THR A 106      -0.949 -10.624 -31.578  1.00  1.59           O  
ATOM   1712  CG2 THR A 106       0.501 -12.254 -32.510  1.00  1.59           C  
ATOM   1713  H   THR A 106      -0.292  -8.234 -33.308  1.00  1.59           H  
ATOM   1714  HA  THR A 106       1.583  -9.913 -31.685  1.00  1.59           H  
ATOM   1715  HB  THR A 106      -0.624 -10.777 -33.597  1.00  1.59           H  
ATOM   1716  HG1 THR A 106      -0.459 -10.718 -30.757  1.00  1.59           H  
ATOM   1717 1HG2 THR A 106      -0.309 -12.977 -32.509  1.00  1.59           H  
ATOM   1718 2HG2 THR A 106       1.168 -12.470 -33.333  1.00  1.59           H  
ATOM   1719 3HG2 THR A 106       1.049 -12.318 -31.566  1.00  1.59           H  
ATOM   1720  N   GLN A 107       3.232 -10.709 -33.293  1.00  1.95           N  
ATOM   1721  CA  GLN A 107       4.252 -11.287 -34.163  1.00  1.95           C  
ATOM   1722  C   GLN A 107       4.416 -10.638 -35.526  1.00  1.95           C  
ATOM   1723  O   GLN A 107       4.065 -11.275 -36.521  1.00  1.95           O  
ATOM   1724  CB  GLN A 107       4.015 -12.779 -34.374  1.00  1.95           C  
ATOM   1725  CG  GLN A 107       4.107 -13.633 -33.131  1.00  1.95           C  
ATOM   1726  CD  GLN A 107       3.892 -15.106 -33.449  1.00  1.95           C  
ATOM   1727  OE1 GLN A 107       4.361 -15.613 -34.490  1.00  1.95           O  
ATOM   1728  NE2 GLN A 107       3.193 -15.811 -32.559  1.00  1.95           N  
ATOM   1729  H   GLN A 107       3.402 -10.736 -32.293  1.00  1.95           H  
ATOM   1730  HA  GLN A 107       5.197 -11.217 -33.637  1.00  1.95           H  
ATOM   1731 1HB  GLN A 107       3.036 -12.929 -34.820  1.00  1.95           H  
ATOM   1732 2HB  GLN A 107       4.756 -13.157 -35.076  1.00  1.95           H  
ATOM   1733 1HG  GLN A 107       5.100 -13.513 -32.697  1.00  1.95           H  
ATOM   1734 2HG  GLN A 107       3.354 -13.317 -32.413  1.00  1.95           H  
ATOM   1735 1HE2 GLN A 107       3.023 -16.786 -32.714  1.00  1.95           H  
ATOM   1736 2HE2 GLN A 107       2.837 -15.366 -31.735  1.00  1.95           H  
ATOM   1737  N   PRO A 108       5.007  -9.436 -35.651  1.00  2.32           N  
ATOM   1738  CA  PRO A 108       5.133  -8.685 -36.896  1.00  2.32           C  
ATOM   1739  C   PRO A 108       6.194  -9.240 -37.857  1.00  2.32           C  
ATOM   1740  O   PRO A 108       7.118  -8.546 -38.279  1.00  2.32           O  
ATOM   1741  CB  PRO A 108       5.489  -7.297 -36.363  1.00  2.32           C  
ATOM   1742  CG  PRO A 108       6.281  -7.583 -35.110  1.00  2.32           C  
ATOM   1743  CD  PRO A 108       5.613  -8.790 -34.491  1.00  2.32           C  
ATOM   1744  HA  PRO A 108       4.165  -8.689 -37.377  1.00  2.32           H  
ATOM   1745 1HB  PRO A 108       6.067  -6.741 -37.120  1.00  2.32           H  
ATOM   1746 2HB  PRO A 108       4.568  -6.728 -36.172  1.00  2.32           H  
ATOM   1747 1HG  PRO A 108       7.300  -7.803 -35.382  1.00  2.32           H  
ATOM   1748 2HG  PRO A 108       6.308  -6.707 -34.445  1.00  2.32           H  
ATOM   1749 1HD  PRO A 108       6.392  -9.422 -34.074  1.00  2.32           H  
ATOM   1750 2HD  PRO A 108       4.854  -8.498 -33.750  1.00  2.32           H  
ATOM   1751  N   TYR A 109       6.002 -10.518 -38.165  1.00  2.58           N  
ATOM   1752  CA  TYR A 109       6.734 -11.401 -39.040  1.00  2.58           C  
ATOM   1753  C   TYR A 109       5.705 -12.105 -39.899  1.00  2.58           C  
ATOM   1754  O   TYR A 109       5.992 -12.613 -40.984  1.00  2.58           O  
ATOM   1755  CB  TYR A 109       7.504 -12.416 -38.206  1.00  2.58           C  
ATOM   1756  CG  TYR A 109       8.550 -11.816 -37.325  1.00  2.58           C  
ATOM   1757  CD1 TYR A 109       8.254 -11.381 -36.035  1.00  2.58           C  
ATOM   1758  CD2 TYR A 109       9.839 -11.751 -37.803  1.00  2.58           C  
ATOM   1759  CE1 TYR A 109       9.265 -10.865 -35.254  1.00  2.58           C  
ATOM   1760  CE2 TYR A 109      10.837 -11.259 -37.022  1.00  2.58           C  
ATOM   1761  CZ  TYR A 109      10.567 -10.817 -35.762  1.00  2.58           C  
ATOM   1762  OH  TYR A 109      11.605 -10.355 -35.010  1.00  2.58           O  
ATOM   1763  H   TYR A 109       5.184 -10.943 -37.764  1.00  2.58           H  
ATOM   1764  HA  TYR A 109       7.403 -10.825 -39.679  1.00  2.58           H  
ATOM   1765 1HB  TYR A 109       6.801 -12.966 -37.574  1.00  2.58           H  
ATOM   1766 2HB  TYR A 109       7.984 -13.137 -38.865  1.00  2.58           H  
ATOM   1767  HD1 TYR A 109       7.237 -11.443 -35.653  1.00  2.58           H  
ATOM   1768  HD2 TYR A 109      10.064 -12.106 -38.808  1.00  2.58           H  
ATOM   1769  HE1 TYR A 109       9.055 -10.515 -34.259  1.00  2.58           H  
ATOM   1770  HE2 TYR A 109      11.857 -11.220 -37.404  1.00  2.58           H  
ATOM   1771  HH  TYR A 109      11.485  -9.419 -34.804  1.00  2.58           H  
ATOM   1772  N   GLN A 110       4.499 -12.175 -39.335  1.00  2.63           N  
ATOM   1773  CA  GLN A 110       3.392 -12.947 -39.899  1.00  2.63           C  
ATOM   1774  C   GLN A 110       2.739 -12.329 -41.124  1.00  2.63           C  
ATOM   1775  O   GLN A 110       2.872 -11.138 -41.399  1.00  2.63           O  
ATOM   1776  CB  GLN A 110       2.295 -13.197 -38.854  1.00  2.63           C  
ATOM   1777  CG  GLN A 110       2.675 -14.108 -37.672  1.00  2.63           C  
ATOM   1778  CD  GLN A 110       2.980 -15.527 -38.111  1.00  2.63           C  
ATOM   1779  OE1 GLN A 110       2.444 -15.985 -39.130  1.00  2.63           O  
ATOM   1780  NE2 GLN A 110       3.793 -16.249 -37.340  1.00  2.63           N  
ATOM   1781  H   GLN A 110       4.365 -11.699 -38.438  1.00  2.63           H  
ATOM   1782  HA  GLN A 110       3.790 -13.916 -40.200  1.00  2.63           H  
ATOM   1783 1HB  GLN A 110       1.987 -12.235 -38.427  1.00  2.63           H  
ATOM   1784 2HB  GLN A 110       1.418 -13.625 -39.335  1.00  2.63           H  
ATOM   1785 1HG  GLN A 110       3.570 -13.708 -37.205  1.00  2.63           H  
ATOM   1786 2HG  GLN A 110       1.856 -14.130 -36.952  1.00  2.63           H  
ATOM   1787 1HE2 GLN A 110       4.005 -17.194 -37.584  1.00  2.63           H  
ATOM   1788 2HE2 GLN A 110       4.170 -15.859 -36.467  1.00  2.63           H  
ATOM   1789  N   ALA A 111       2.012 -13.184 -41.855  1.00  2.46           N  
ATOM   1790  CA  ALA A 111       1.224 -12.826 -43.043  1.00  2.46           C  
ATOM   1791  C   ALA A 111       0.109 -11.823 -42.736  1.00  2.46           C  
ATOM   1792  O   ALA A 111      -0.427 -11.193 -43.647  1.00  2.46           O  
ATOM   1793  CB  ALA A 111       0.617 -14.072 -43.656  1.00  2.46           C  
ATOM   1794  H   ALA A 111       1.998 -14.152 -41.556  1.00  2.46           H  
ATOM   1795  HA  ALA A 111       1.899 -12.363 -43.764  1.00  2.46           H  
ATOM   1796 1HB  ALA A 111       0.064 -13.801 -44.555  1.00  2.46           H  
ATOM   1797 2HB  ALA A 111       1.408 -14.776 -43.913  1.00  2.46           H  
ATOM   1798 3HB  ALA A 111      -0.061 -14.533 -42.937  1.00  2.46           H  
ATOM   1799  N   GLU A 112      -0.296 -11.760 -41.472  1.00  2.16           N  
ATOM   1800  CA  GLU A 112      -1.320 -10.845 -40.992  1.00  2.16           C  
ATOM   1801  C   GLU A 112      -1.042 -10.528 -39.522  1.00  2.16           C  
ATOM   1802  O   GLU A 112      -0.938 -11.445 -38.704  1.00  2.16           O  
ATOM   1803  CB  GLU A 112      -2.708 -11.480 -41.151  1.00  2.16           C  
ATOM   1804  CG  GLU A 112      -3.899 -10.600 -40.754  1.00  2.16           C  
ATOM   1805  CD  GLU A 112      -5.246 -11.289 -41.002  1.00  2.16           C  
ATOM   1806  OE1 GLU A 112      -5.243 -12.419 -41.434  1.00  2.16           O  
ATOM   1807  OE2 GLU A 112      -6.268 -10.674 -40.775  1.00  2.16           O  
ATOM   1808  H   GLU A 112       0.178 -12.337 -40.799  1.00  2.16           H  
ATOM   1809  HA  GLU A 112      -1.271  -9.919 -41.564  1.00  2.16           H  
ATOM   1810 1HB  GLU A 112      -2.850 -11.771 -42.192  1.00  2.16           H  
ATOM   1811 2HB  GLU A 112      -2.756 -12.389 -40.553  1.00  2.16           H  
ATOM   1812 1HG  GLU A 112      -3.821 -10.347 -39.693  1.00  2.16           H  
ATOM   1813 2HG  GLU A 112      -3.855  -9.669 -41.321  1.00  2.16           H  
ATOM   1814  N   ILE A 113      -0.988  -9.242 -39.181  1.00  1.85           N  
ATOM   1815  CA  ILE A 113      -0.744  -8.798 -37.808  1.00  1.85           C  
ATOM   1816  C   ILE A 113      -1.966  -8.163 -37.156  1.00  1.85           C  
ATOM   1817  O   ILE A 113      -2.356  -7.054 -37.527  1.00  1.85           O  
ATOM   1818  CB  ILE A 113       0.337  -7.714 -37.845  1.00  1.85           C  
ATOM   1819  CG1 ILE A 113       1.565  -8.261 -38.465  1.00  1.85           C  
ATOM   1820  CG2 ILE A 113       0.621  -7.175 -36.438  1.00  1.85           C  
ATOM   1821  CD1 ILE A 113       2.511  -7.181 -38.832  1.00  1.85           C  
ATOM   1822  H   ILE A 113      -1.023  -8.551 -39.924  1.00  1.85           H  
ATOM   1823  HA  ILE A 113      -0.415  -9.649 -37.209  1.00  1.85           H  
ATOM   1824  HB  ILE A 113      -0.001  -6.897 -38.473  1.00  1.85           H  
ATOM   1825 1HG1 ILE A 113       2.025  -8.955 -37.765  1.00  1.85           H  
ATOM   1826 2HG1 ILE A 113       1.312  -8.812 -39.372  1.00  1.85           H  
ATOM   1827 1HG2 ILE A 113       1.381  -6.399 -36.489  1.00  1.85           H  
ATOM   1828 2HG2 ILE A 113      -0.292  -6.764 -36.019  1.00  1.85           H  
ATOM   1829 3HG2 ILE A 113       0.972  -7.981 -35.805  1.00  1.85           H  
ATOM   1830 1HD1 ILE A 113       3.402  -7.605 -39.294  1.00  1.85           H  
ATOM   1831 2HD1 ILE A 113       2.004  -6.532 -39.544  1.00  1.85           H  
ATOM   1832 3HD1 ILE A 113       2.787  -6.618 -37.945  1.00  1.85           H  
ATOM   1833  N   ASP A 114      -2.530  -8.805 -36.142  1.00  1.59           N  
ATOM   1834  CA  ASP A 114      -3.686  -8.218 -35.469  1.00  1.59           C  
ATOM   1835  C   ASP A 114      -3.224  -7.170 -34.478  1.00  1.59           C  
ATOM   1836  O   ASP A 114      -2.235  -7.382 -33.763  1.00  1.59           O  
ATOM   1837  CB  ASP A 114      -4.506  -9.270 -34.726  1.00  1.59           C  
ATOM   1838  CG  ASP A 114      -5.268 -10.206 -35.646  1.00  1.59           C  
ATOM   1839  OD1 ASP A 114      -5.944  -9.735 -36.526  1.00  1.59           O  
ATOM   1840  OD2 ASP A 114      -5.159 -11.390 -35.462  1.00  1.59           O  
ATOM   1841  H   ASP A 114      -2.173  -9.708 -35.858  1.00  1.59           H  
ATOM   1842  HA  ASP A 114      -4.322  -7.732 -36.210  1.00  1.59           H  
ATOM   1843 1HB  ASP A 114      -3.845  -9.864 -34.092  1.00  1.59           H  
ATOM   1844 2HB  ASP A 114      -5.220  -8.767 -34.071  1.00  1.59           H  
ATOM   1845  N   CYS A 115      -3.944  -6.048 -34.420  1.00  1.39           N  
ATOM   1846  CA  CYS A 115      -3.605  -5.001 -33.468  1.00  1.39           C  
ATOM   1847  C   CYS A 115      -4.747  -4.522 -32.586  1.00  1.39           C  
ATOM   1848  O   CYS A 115      -5.841  -4.190 -33.059  1.00  1.39           O  
ATOM   1849  CB  CYS A 115      -3.090  -3.826 -34.220  1.00  1.39           C  
ATOM   1850  SG  CYS A 115      -1.671  -4.234 -35.225  1.00  1.39           S  
ATOM   1851  H   CYS A 115      -4.691  -5.901 -35.098  1.00  1.39           H  
ATOM   1852  HA  CYS A 115      -2.818  -5.379 -32.825  1.00  1.39           H  
ATOM   1853 1HB  CYS A 115      -3.881  -3.452 -34.865  1.00  1.39           H  
ATOM   1854 2HB  CYS A 115      -2.807  -3.042 -33.518  1.00  1.39           H  
ATOM   1855  HG  CYS A 115      -2.307  -5.101 -36.027  1.00  1.39           H  
ATOM   1856  N   LYS A 116      -4.452  -4.436 -31.293  1.00  1.26           N  
ATOM   1857  CA  LYS A 116      -5.419  -4.034 -30.274  1.00  1.26           C  
ATOM   1858  C   LYS A 116      -5.057  -2.703 -29.652  1.00  1.26           C  
ATOM   1859  O   LYS A 116      -3.878  -2.369 -29.511  1.00  1.26           O  
ATOM   1860  CB  LYS A 116      -5.477  -5.079 -29.157  1.00  1.26           C  
ATOM   1861  CG  LYS A 116      -5.982  -6.439 -29.557  1.00  1.26           C  
ATOM   1862  CD  LYS A 116      -5.979  -7.391 -28.366  1.00  1.26           C  
ATOM   1863  CE  LYS A 116      -6.562  -8.747 -28.740  1.00  1.26           C  
ATOM   1864  NZ  LYS A 116      -6.550  -9.698 -27.587  1.00  1.26           N  
ATOM   1865  H   LYS A 116      -3.498  -4.668 -31.014  1.00  1.26           H  
ATOM   1866  HA  LYS A 116      -6.406  -3.936 -30.734  1.00  1.26           H  
ATOM   1867 1HB  LYS A 116      -4.480  -5.206 -28.735  1.00  1.26           H  
ATOM   1868 2HB  LYS A 116      -6.122  -4.708 -28.358  1.00  1.26           H  
ATOM   1869 1HG  LYS A 116      -6.991  -6.349 -29.930  1.00  1.26           H  
ATOM   1870 2HG  LYS A 116      -5.354  -6.845 -30.349  1.00  1.26           H  
ATOM   1871 1HD  LYS A 116      -4.952  -7.530 -28.022  1.00  1.26           H  
ATOM   1872 2HD  LYS A 116      -6.558  -6.965 -27.549  1.00  1.26           H  
ATOM   1873 1HE  LYS A 116      -7.591  -8.608 -29.073  1.00  1.26           H  
ATOM   1874 2HE  LYS A 116      -5.980  -9.173 -29.556  1.00  1.26           H  
ATOM   1875 1HZ  LYS A 116      -6.947 -10.581 -27.876  1.00  1.26           H  
ATOM   1876 2HZ  LYS A 116      -5.602  -9.841 -27.276  1.00  1.26           H  
ATOM   1877 3HZ  LYS A 116      -7.095  -9.320 -26.824  1.00  1.26           H  
ATOM   1878  N   PHE A 117      -6.066  -1.964 -29.219  1.00  1.18           N  
ATOM   1879  CA  PHE A 117      -5.802  -0.711 -28.514  1.00  1.18           C  
ATOM   1880  C   PHE A 117      -6.364  -0.808 -27.116  1.00  1.18           C  
ATOM   1881  O   PHE A 117      -7.540  -1.112 -26.959  1.00  1.18           O  
ATOM   1882  CB  PHE A 117      -6.447   0.475 -29.227  1.00  1.18           C  
ATOM   1883  CG  PHE A 117      -5.925   0.777 -30.582  1.00  1.18           C  
ATOM   1884  CD1 PHE A 117      -6.413   0.102 -31.689  1.00  1.18           C  
ATOM   1885  CD2 PHE A 117      -4.974   1.757 -30.773  1.00  1.18           C  
ATOM   1886  CE1 PHE A 117      -5.951   0.405 -32.941  1.00  1.18           C  
ATOM   1887  CE2 PHE A 117      -4.531   2.048 -32.034  1.00  1.18           C  
ATOM   1888  CZ  PHE A 117      -5.018   1.375 -33.104  1.00  1.18           C  
ATOM   1889  H   PHE A 117      -7.028  -2.292 -29.360  1.00  1.18           H  
ATOM   1890  HA  PHE A 117      -4.724  -0.548 -28.442  1.00  1.18           H  
ATOM   1891 1HB  PHE A 117      -7.515   0.293 -29.322  1.00  1.18           H  
ATOM   1892 2HB  PHE A 117      -6.330   1.370 -28.612  1.00  1.18           H  
ATOM   1893  HD1 PHE A 117      -7.175  -0.675 -31.558  1.00  1.18           H  
ATOM   1894  HD2 PHE A 117      -4.587   2.303 -29.914  1.00  1.18           H  
ATOM   1895  HE1 PHE A 117      -6.333  -0.121 -33.798  1.00  1.18           H  
ATOM   1896  HE2 PHE A 117      -3.799   2.811 -32.190  1.00  1.18           H  
ATOM   1897  HZ  PHE A 117      -4.670   1.615 -34.083  1.00  1.18           H  
ATOM   1898  N   ILE A 118      -5.541  -0.580 -26.109  1.00  1.14           N  
ATOM   1899  CA  ILE A 118      -6.019  -0.658 -24.739  1.00  1.14           C  
ATOM   1900  C   ILE A 118      -5.866   0.659 -24.002  1.00  1.14           C  
ATOM   1901  O   ILE A 118      -4.777   1.238 -23.947  1.00  1.14           O  
ATOM   1902  CB  ILE A 118      -5.309  -1.773 -23.972  1.00  1.14           C  
ATOM   1903  CG1 ILE A 118      -5.498  -3.106 -24.696  1.00  1.14           C  
ATOM   1904  CG2 ILE A 118      -5.832  -1.839 -22.564  1.00  1.14           C  
ATOM   1905  CD1 ILE A 118      -4.378  -3.429 -25.623  1.00  1.14           C  
ATOM   1906  H   ILE A 118      -4.562  -0.367 -26.297  1.00  1.14           H  
ATOM   1907  HA  ILE A 118      -7.079  -0.901 -24.759  1.00  1.14           H  
ATOM   1908  HB  ILE A 118      -4.256  -1.573 -23.946  1.00  1.14           H  
ATOM   1909 1HG1 ILE A 118      -5.577  -3.898 -23.964  1.00  1.14           H  
ATOM   1910 2HG1 ILE A 118      -6.412  -3.074 -25.275  1.00  1.14           H  
ATOM   1911 1HG2 ILE A 118      -5.311  -2.611 -22.039  1.00  1.14           H  
ATOM   1912 2HG2 ILE A 118      -5.664  -0.888 -22.062  1.00  1.14           H  
ATOM   1913 3HG2 ILE A 118      -6.906  -2.056 -22.576  1.00  1.14           H  
ATOM   1914 1HD1 ILE A 118      -4.564  -4.386 -26.105  1.00  1.14           H  
ATOM   1915 2HD1 ILE A 118      -4.272  -2.658 -26.387  1.00  1.14           H  
ATOM   1916 3HD1 ILE A 118      -3.471  -3.478 -25.040  1.00  1.14           H  
ATOM   1917  N   SER A 119      -6.961   1.157 -23.460  1.00  1.13           N  
ATOM   1918  CA  SER A 119      -6.905   2.412 -22.727  1.00  1.13           C  
ATOM   1919  C   SER A 119      -6.615   2.128 -21.267  1.00  1.13           C  
ATOM   1920  O   SER A 119      -7.155   1.173 -20.702  1.00  1.13           O  
ATOM   1921  CB  SER A 119      -8.196   3.186 -22.888  1.00  1.13           C  
ATOM   1922  OG  SER A 119      -8.194   4.343 -22.097  1.00  1.13           O  
ATOM   1923  H   SER A 119      -7.833   0.625 -23.533  1.00  1.13           H  
ATOM   1924  HA  SER A 119      -6.086   3.008 -23.114  1.00  1.13           H  
ATOM   1925 1HB  SER A 119      -8.329   3.457 -23.936  1.00  1.13           H  
ATOM   1926 2HB  SER A 119      -9.034   2.548 -22.606  1.00  1.13           H  
ATOM   1927  HG  SER A 119      -7.941   4.056 -21.204  1.00  1.13           H  
ATOM   1928  N   ALA A 120      -5.790   2.973 -20.648  1.00  1.14           N  
ATOM   1929  CA  ALA A 120      -5.470   2.783 -19.242  1.00  1.14           C  
ATOM   1930  C   ALA A 120      -5.254   4.101 -18.481  1.00  1.14           C  
ATOM   1931  O   ALA A 120      -4.396   4.932 -18.822  1.00  1.14           O  
ATOM   1932  CB  ALA A 120      -4.222   1.922 -19.160  1.00  1.14           C  
ATOM   1933  H   ALA A 120      -5.348   3.728 -21.173  1.00  1.14           H  
ATOM   1934  HA  ALA A 120      -6.305   2.265 -18.769  1.00  1.14           H  
ATOM   1935 1HB  ALA A 120      -3.967   1.730 -18.126  1.00  1.14           H  
ATOM   1936 2HB  ALA A 120      -4.394   0.973 -19.672  1.00  1.14           H  
ATOM   1937 3HB  ALA A 120      -3.410   2.451 -19.640  1.00  1.14           H  
ATOM   1938  N   ASP A 121      -6.080   4.265 -17.451  1.00  1.17           N  
ATOM   1939  CA  ASP A 121      -6.112   5.400 -16.531  1.00  1.17           C  
ATOM   1940  C   ASP A 121      -5.299   5.008 -15.286  1.00  1.17           C  
ATOM   1941  O   ASP A 121      -4.951   3.839 -15.166  1.00  1.17           O  
ATOM   1942  CB  ASP A 121      -7.576   5.739 -16.231  1.00  1.17           C  
ATOM   1943  CG  ASP A 121      -8.318   6.218 -17.496  1.00  1.17           C  
ATOM   1944  OD1 ASP A 121      -7.656   6.500 -18.483  1.00  1.17           O  
ATOM   1945  OD2 ASP A 121      -9.521   6.310 -17.462  1.00  1.17           O  
ATOM   1946  H   ASP A 121      -6.739   3.497 -17.263  1.00  1.17           H  
ATOM   1947  HA  ASP A 121      -5.641   6.254 -17.015  1.00  1.17           H  
ATOM   1948 1HB  ASP A 121      -8.076   4.836 -15.857  1.00  1.17           H  
ATOM   1949 2HB  ASP A 121      -7.672   6.491 -15.480  1.00  1.17           H  
ATOM   1950  N   PRO A 122      -4.942   5.910 -14.361  1.00  1.19           N  
ATOM   1951  CA  PRO A 122      -4.191   5.547 -13.176  1.00  1.19           C  
ATOM   1952  C   PRO A 122      -4.862   4.394 -12.437  1.00  1.19           C  
ATOM   1953  O   PRO A 122      -6.065   4.409 -12.178  1.00  1.19           O  
ATOM   1954  CB  PRO A 122      -4.216   6.851 -12.374  1.00  1.19           C  
ATOM   1955  CG  PRO A 122      -4.305   7.928 -13.441  1.00  1.19           C  
ATOM   1956  CD  PRO A 122      -5.245   7.347 -14.484  1.00  1.19           C  
ATOM   1957  HA  PRO A 122      -3.173   5.273 -13.446  1.00  1.19           H  
ATOM   1958 1HB  PRO A 122      -5.067   6.851 -11.679  1.00  1.19           H  
ATOM   1959 2HB  PRO A 122      -3.305   6.926 -11.765  1.00  1.19           H  
ATOM   1960 1HG  PRO A 122      -4.658   8.877 -13.010  1.00  1.19           H  
ATOM   1961 2HG  PRO A 122      -3.309   8.113 -13.858  1.00  1.19           H  
ATOM   1962 1HD  PRO A 122      -6.276   7.564 -14.196  1.00  1.19           H  
ATOM   1963 2HD  PRO A 122      -4.997   7.736 -15.479  1.00  1.19           H  
ATOM   1964  N   GLY A 123      -4.038   3.409 -12.103  1.00  1.21           N  
ATOM   1965  CA  GLY A 123      -4.368   2.168 -11.412  1.00  1.21           C  
ATOM   1966  C   GLY A 123      -4.596   0.990 -12.376  1.00  1.21           C  
ATOM   1967  O   GLY A 123      -4.446  -0.173 -11.991  1.00  1.21           O  
ATOM   1968  H   GLY A 123      -3.069   3.513 -12.367  1.00  1.21           H  
ATOM   1969 1HA  GLY A 123      -3.555   1.919 -10.730  1.00  1.21           H  
ATOM   1970 2HA  GLY A 123      -5.259   2.318 -10.808  1.00  1.21           H  
ATOM   1971  N   ASP A 124      -4.899   1.279 -13.637  1.00  1.21           N  
ATOM   1972  CA  ASP A 124      -5.141   0.233 -14.631  1.00  1.21           C  
ATOM   1973  C   ASP A 124      -3.914  -0.617 -14.935  1.00  1.21           C  
ATOM   1974  O   ASP A 124      -2.799  -0.092 -15.056  1.00  1.21           O  
ATOM   1975  CB  ASP A 124      -5.682   0.861 -15.891  1.00  1.21           C  
ATOM   1976  CG  ASP A 124      -7.152   1.278 -15.776  1.00  1.21           C  
ATOM   1977  OD1 ASP A 124      -7.813   0.847 -14.857  1.00  1.21           O  
ATOM   1978  OD2 ASP A 124      -7.597   2.053 -16.600  1.00  1.21           O  
ATOM   1979  H   ASP A 124      -4.974   2.255 -13.932  1.00  1.21           H  
ATOM   1980  HA  ASP A 124      -5.910  -0.432 -14.236  1.00  1.21           H  
ATOM   1981 1HB  ASP A 124      -5.095   1.722 -16.123  1.00  1.21           H  
ATOM   1982 2HB  ASP A 124      -5.560   0.191 -16.710  1.00  1.21           H  
ATOM   1983  N   ILE A 125      -4.125  -1.928 -15.115  1.00  1.20           N  
ATOM   1984  CA  ILE A 125      -3.017  -2.837 -15.413  1.00  1.20           C  
ATOM   1985  C   ILE A 125      -3.184  -3.533 -16.771  1.00  1.20           C  
ATOM   1986  O   ILE A 125      -4.231  -4.119 -17.050  1.00  1.20           O  
ATOM   1987  CB  ILE A 125      -2.842  -3.922 -14.321  1.00  1.20           C  
ATOM   1988  CG1 ILE A 125      -2.610  -3.311 -12.958  1.00  1.20           C  
ATOM   1989  CG2 ILE A 125      -1.592  -4.707 -14.637  1.00  1.20           C  
ATOM   1990  CD1 ILE A 125      -2.613  -4.314 -11.811  1.00  1.20           C  
ATOM   1991  H   ILE A 125      -5.062  -2.295 -15.017  1.00  1.20           H  
ATOM   1992  HA  ILE A 125      -2.105  -2.254 -15.451  1.00  1.20           H  
ATOM   1993  HB  ILE A 125      -3.710  -4.572 -14.288  1.00  1.20           H  
ATOM   1994 1HG1 ILE A 125      -1.663  -2.835 -12.971  1.00  1.20           H  
ATOM   1995 2HG1 ILE A 125      -3.377  -2.563 -12.759  1.00  1.20           H  
ATOM   1996 1HG2 ILE A 125      -1.438  -5.466 -13.877  1.00  1.20           H  
ATOM   1997 2HG2 ILE A 125      -1.674  -5.178 -15.602  1.00  1.20           H  
ATOM   1998 3HG2 ILE A 125      -0.745  -4.031 -14.642  1.00  1.20           H  
ATOM   1999 1HD1 ILE A 125      -2.426  -3.801 -10.863  1.00  1.20           H  
ATOM   2000 2HD1 ILE A 125      -3.582  -4.815 -11.756  1.00  1.20           H  
ATOM   2001 3HD1 ILE A 125      -1.833  -5.055 -11.974  1.00  1.20           H  
ATOM   2002  N   VAL A 126      -2.137  -3.476 -17.592  1.00  1.19           N  
ATOM   2003  CA  VAL A 126      -2.113  -4.085 -18.921  1.00  1.19           C  
ATOM   2004  C   VAL A 126      -1.111  -5.237 -18.978  1.00  1.19           C  
ATOM   2005  O   VAL A 126       0.042  -5.111 -18.558  1.00  1.19           O  
ATOM   2006  CB  VAL A 126      -1.766  -3.033 -19.997  1.00  1.19           C  
ATOM   2007  CG1 VAL A 126      -1.674  -3.682 -21.392  1.00  1.19           C  
ATOM   2008  CG2 VAL A 126      -2.827  -1.972 -20.008  1.00  1.19           C  
ATOM   2009  H   VAL A 126      -1.307  -2.993 -17.257  1.00  1.19           H  
ATOM   2010  HA  VAL A 126      -3.105  -4.480 -19.139  1.00  1.19           H  
ATOM   2011  HB  VAL A 126      -0.795  -2.586 -19.768  1.00  1.19           H  
ATOM   2012 1HG1 VAL A 126      -1.430  -2.922 -22.132  1.00  1.19           H  
ATOM   2013 2HG1 VAL A 126      -0.899  -4.447 -21.396  1.00  1.19           H  
ATOM   2014 3HG1 VAL A 126      -2.633  -4.136 -21.644  1.00  1.19           H  
ATOM   2015 1HG2 VAL A 126      -2.600  -1.232 -20.756  1.00  1.19           H  
ATOM   2016 2HG2 VAL A 126      -3.758  -2.442 -20.245  1.00  1.19           H  
ATOM   2017 3HG2 VAL A 126      -2.891  -1.492 -19.031  1.00  1.19           H  
ATOM   2018  N   TYR A 127      -1.568  -6.374 -19.488  1.00  1.19           N  
ATOM   2019  CA  TYR A 127      -0.747  -7.576 -19.566  1.00  1.19           C  
ATOM   2020  C   TYR A 127      -0.360  -7.834 -21.022  1.00  1.19           C  
ATOM   2021  O   TYR A 127      -1.237  -7.899 -21.887  1.00  1.19           O  
ATOM   2022  CB  TYR A 127      -1.572  -8.730 -18.986  1.00  1.19           C  
ATOM   2023  CG  TYR A 127      -1.912  -8.498 -17.522  1.00  1.19           C  
ATOM   2024  CD1 TYR A 127      -2.963  -7.644 -17.196  1.00  1.19           C  
ATOM   2025  CD2 TYR A 127      -1.216  -9.130 -16.528  1.00  1.19           C  
ATOM   2026  CE1 TYR A 127      -3.273  -7.410 -15.880  1.00  1.19           C  
ATOM   2027  CE2 TYR A 127      -1.524  -8.892 -15.216  1.00  1.19           C  
ATOM   2028  CZ  TYR A 127      -2.542  -8.041 -14.882  1.00  1.19           C  
ATOM   2029  OH  TYR A 127      -2.839  -7.807 -13.554  1.00  1.19           O  
ATOM   2030  H   TYR A 127      -2.521  -6.409 -19.820  1.00  1.19           H  
ATOM   2031  HA  TYR A 127       0.168  -7.437 -18.987  1.00  1.19           H  
ATOM   2032 1HB  TYR A 127      -2.501  -8.837 -19.545  1.00  1.19           H  
ATOM   2033 2HB  TYR A 127      -1.016  -9.660 -19.074  1.00  1.19           H  
ATOM   2034  HD1 TYR A 127      -3.533  -7.143 -17.984  1.00  1.19           H  
ATOM   2035  HD2 TYR A 127      -0.399  -9.809 -16.782  1.00  1.19           H  
ATOM   2036  HE1 TYR A 127      -4.092  -6.731 -15.624  1.00  1.19           H  
ATOM   2037  HE2 TYR A 127      -0.952  -9.376 -14.445  1.00  1.19           H  
ATOM   2038  HH  TYR A 127      -3.551  -7.170 -13.491  1.00  1.19           H  
ATOM   2039  N   ILE A 128       0.942  -7.961 -21.298  1.00  1.19           N  
ATOM   2040  CA  ILE A 128       1.422  -8.163 -22.660  1.00  1.19           C  
ATOM   2041  C   ILE A 128       2.113  -9.530 -22.826  1.00  1.19           C  
ATOM   2042  O   ILE A 128       3.238  -9.723 -22.349  1.00  1.19           O  
ATOM   2043  CB  ILE A 128       2.389  -7.045 -23.041  1.00  1.19           C  
ATOM   2044  CG1 ILE A 128       1.673  -5.714 -22.864  1.00  1.19           C  
ATOM   2045  CG2 ILE A 128       2.869  -7.248 -24.497  1.00  1.19           C  
ATOM   2046  CD1 ILE A 128       2.543  -4.545 -23.084  1.00  1.19           C  
ATOM   2047  H   ILE A 128       1.624  -7.887 -20.545  1.00  1.19           H  
ATOM   2048  HA  ILE A 128       0.585  -8.060 -23.340  1.00  1.19           H  
ATOM   2049  HB  ILE A 128       3.245  -7.053 -22.367  1.00  1.19           H  
ATOM   2050 1HG1 ILE A 128       0.828  -5.676 -23.536  1.00  1.19           H  
ATOM   2051 2HG1 ILE A 128       1.301  -5.650 -21.842  1.00  1.19           H  
ATOM   2052 1HG2 ILE A 128       3.553  -6.455 -24.775  1.00  1.19           H  
ATOM   2053 2HG2 ILE A 128       3.378  -8.213 -24.582  1.00  1.19           H  
ATOM   2054 3HG2 ILE A 128       2.009  -7.236 -25.166  1.00  1.19           H  
ATOM   2055 1HD1 ILE A 128       1.984  -3.622 -22.926  1.00  1.19           H  
ATOM   2056 2HD1 ILE A 128       3.364  -4.600 -22.399  1.00  1.19           H  
ATOM   2057 3HD1 ILE A 128       2.910  -4.578 -24.090  1.00  1.19           H  
ATOM   2058  N   PRO A 129       1.447 -10.523 -23.431  1.00  1.18           N  
ATOM   2059  CA  PRO A 129       1.923 -11.876 -23.646  1.00  1.18           C  
ATOM   2060  C   PRO A 129       3.167 -11.885 -24.537  1.00  1.18           C  
ATOM   2061  O   PRO A 129       3.406 -10.923 -25.272  1.00  1.18           O  
ATOM   2062  CB  PRO A 129       0.730 -12.549 -24.336  1.00  1.18           C  
ATOM   2063  CG  PRO A 129      -0.458 -11.706 -23.998  1.00  1.18           C  
ATOM   2064  CD  PRO A 129       0.060 -10.313 -23.905  1.00  1.18           C  
ATOM   2065  HA  PRO A 129       2.128 -12.327 -22.664  1.00  1.18           H  
ATOM   2066 1HB  PRO A 129       0.929 -12.661 -25.392  1.00  1.18           H  
ATOM   2067 2HB  PRO A 129       0.599 -13.563 -23.945  1.00  1.18           H  
ATOM   2068 1HG  PRO A 129      -1.232 -11.815 -24.774  1.00  1.18           H  
ATOM   2069 2HG  PRO A 129      -0.905 -12.050 -23.053  1.00  1.18           H  
ATOM   2070 1HD  PRO A 129       0.038  -9.806 -24.885  1.00  1.18           H  
ATOM   2071 2HD  PRO A 129      -0.559  -9.830 -23.160  1.00  1.18           H  
ATOM   2072  N   PRO A 130       3.980 -12.938 -24.505  1.00  1.17           N  
ATOM   2073  CA  PRO A 130       5.137 -13.095 -25.348  1.00  1.17           C  
ATOM   2074  C   PRO A 130       4.615 -13.225 -26.754  1.00  1.17           C  
ATOM   2075  O   PRO A 130       3.507 -13.732 -26.949  1.00  1.17           O  
ATOM   2076  CB  PRO A 130       5.783 -14.366 -24.812  1.00  1.17           C  
ATOM   2077  CG  PRO A 130       4.645 -15.143 -24.171  1.00  1.17           C  
ATOM   2078  CD  PRO A 130       3.697 -14.085 -23.628  1.00  1.17           C  
ATOM   2079  HA  PRO A 130       5.800 -12.225 -25.241  1.00  1.17           H  
ATOM   2080 1HB  PRO A 130       6.308 -14.901 -25.621  1.00  1.17           H  
ATOM   2081 2HB  PRO A 130       6.534 -14.082 -24.083  1.00  1.17           H  
ATOM   2082 1HG  PRO A 130       4.172 -15.802 -24.910  1.00  1.17           H  
ATOM   2083 2HG  PRO A 130       5.038 -15.790 -23.372  1.00  1.17           H  
ATOM   2084 1HD  PRO A 130       2.684 -14.445 -23.747  1.00  1.17           H  
ATOM   2085 2HD  PRO A 130       3.928 -13.845 -22.586  1.00  1.17           H  
ATOM   2086  N   GLY A 131       5.369 -12.785 -27.747  1.00  1.15           N  
ATOM   2087  CA  GLY A 131       4.891 -12.865 -29.117  1.00  1.15           C  
ATOM   2088  C   GLY A 131       4.211 -11.567 -29.518  1.00  1.15           C  
ATOM   2089  O   GLY A 131       3.896 -11.364 -30.691  1.00  1.15           O  
ATOM   2090  H   GLY A 131       6.291 -12.367 -27.596  1.00  1.15           H  
ATOM   2091 1HA  GLY A 131       5.740 -13.041 -29.778  1.00  1.15           H  
ATOM   2092 2HA  GLY A 131       4.201 -13.699 -29.227  1.00  1.15           H  
ATOM   2093  N   TYR A 132       4.010 -10.679 -28.550  1.00  1.11           N  
ATOM   2094  CA  TYR A 132       3.429  -9.382 -28.817  1.00  1.11           C  
ATOM   2095  C   TYR A 132       4.470  -8.303 -28.794  1.00  1.11           C  
ATOM   2096  O   TYR A 132       5.505  -8.429 -28.136  1.00  1.11           O  
ATOM   2097  CB  TYR A 132       2.347  -9.038 -27.811  1.00  1.11           C  
ATOM   2098  CG  TYR A 132       1.094  -9.755 -28.020  1.00  1.11           C  
ATOM   2099  CD1 TYR A 132       0.967 -11.062 -27.643  1.00  1.11           C  
ATOM   2100  CD2 TYR A 132       0.032  -9.072 -28.572  1.00  1.11           C  
ATOM   2101  CE1 TYR A 132      -0.227 -11.713 -27.831  1.00  1.11           C  
ATOM   2102  CE2 TYR A 132      -1.164  -9.703 -28.755  1.00  1.11           C  
ATOM   2103  CZ  TYR A 132      -1.298 -11.030 -28.389  1.00  1.11           C  
ATOM   2104  OH  TYR A 132      -2.491 -11.678 -28.588  1.00  1.11           O  
ATOM   2105  H   TYR A 132       4.226 -10.909 -27.578  1.00  1.11           H  
ATOM   2106  HA  TYR A 132       2.990  -9.401 -29.807  1.00  1.11           H  
ATOM   2107 1HB  TYR A 132       2.695  -9.242 -26.815  1.00  1.11           H  
ATOM   2108 2HB  TYR A 132       2.137  -7.966 -27.865  1.00  1.11           H  
ATOM   2109  HD1 TYR A 132       1.817 -11.585 -27.205  1.00  1.11           H  
ATOM   2110  HD2 TYR A 132       0.151  -8.028 -28.863  1.00  1.11           H  
ATOM   2111  HE1 TYR A 132      -0.330 -12.759 -27.542  1.00  1.11           H  
ATOM   2112  HE2 TYR A 132      -2.004  -9.163 -29.197  1.00  1.11           H  
ATOM   2113  HH  TYR A 132      -3.035 -11.158 -29.182  1.00  1.11           H  
ATOM   2114  N   GLY A 133       4.198  -7.249 -29.534  1.00  1.07           N  
ATOM   2115  CA  GLY A 133       5.009  -6.066 -29.462  1.00  1.07           C  
ATOM   2116  C   GLY A 133       4.149  -4.950 -28.945  1.00  1.07           C  
ATOM   2117  O   GLY A 133       2.920  -5.002 -29.058  1.00  1.07           O  
ATOM   2118  H   GLY A 133       3.369  -7.268 -30.117  1.00  1.07           H  
ATOM   2119 1HA  GLY A 133       5.801  -6.237 -28.754  1.00  1.07           H  
ATOM   2120 2HA  GLY A 133       5.438  -5.820 -30.431  1.00  1.07           H  
ATOM   2121  N   TYR A 134       4.773  -3.903 -28.438  1.00  1.04           N  
ATOM   2122  CA  TYR A 134       3.965  -2.814 -27.950  1.00  1.04           C  
ATOM   2123  C   TYR A 134       4.588  -1.435 -28.023  1.00  1.04           C  
ATOM   2124  O   TYR A 134       5.814  -1.279 -28.053  1.00  1.04           O  
ATOM   2125  CB  TYR A 134       3.619  -3.098 -26.491  1.00  1.04           C  
ATOM   2126  CG  TYR A 134       4.813  -3.077 -25.573  1.00  1.04           C  
ATOM   2127  CD1 TYR A 134       5.173  -1.898 -24.939  1.00  1.04           C  
ATOM   2128  CD2 TYR A 134       5.541  -4.232 -25.354  1.00  1.04           C  
ATOM   2129  CE1 TYR A 134       6.255  -1.882 -24.096  1.00  1.04           C  
ATOM   2130  CE2 TYR A 134       6.613  -4.203 -24.503  1.00  1.04           C  
ATOM   2131  CZ  TYR A 134       6.973  -3.056 -23.881  1.00  1.04           C  
ATOM   2132  OH  TYR A 134       8.046  -3.076 -23.021  1.00  1.04           O  
ATOM   2133  H   TYR A 134       5.783  -3.907 -28.361  1.00  1.04           H  
ATOM   2134  HA  TYR A 134       3.061  -2.789 -28.544  1.00  1.04           H  
ATOM   2135 1HB  TYR A 134       2.892  -2.364 -26.134  1.00  1.04           H  
ATOM   2136 2HB  TYR A 134       3.172  -4.079 -26.425  1.00  1.04           H  
ATOM   2137  HD1 TYR A 134       4.597  -0.987 -25.112  1.00  1.04           H  
ATOM   2138  HD2 TYR A 134       5.263  -5.160 -25.853  1.00  1.04           H  
ATOM   2139  HE1 TYR A 134       6.540  -0.958 -23.596  1.00  1.04           H  
ATOM   2140  HE2 TYR A 134       7.194  -5.085 -24.314  1.00  1.04           H  
ATOM   2141  HH  TYR A 134       8.039  -3.928 -22.535  1.00  1.04           H  
ATOM   2142  N   THR A 135       3.700  -0.437 -28.009  1.00  1.02           N  
ATOM   2143  CA  THR A 135       4.061   0.977 -27.888  1.00  1.02           C  
ATOM   2144  C   THR A 135       3.096   1.678 -26.928  1.00  1.02           C  
ATOM   2145  O   THR A 135       1.885   1.427 -26.967  1.00  1.02           O  
ATOM   2146  CB  THR A 135       4.067   1.682 -29.249  1.00  1.02           C  
ATOM   2147  OG1 THR A 135       4.961   1.016 -30.106  1.00  1.02           O  
ATOM   2148  CG2 THR A 135       4.540   3.131 -29.104  1.00  1.02           C  
ATOM   2149  H   THR A 135       2.715  -0.704 -28.071  1.00  1.02           H  
ATOM   2150  HA  THR A 135       5.065   1.050 -27.465  1.00  1.02           H  
ATOM   2151  HB  THR A 135       3.076   1.651 -29.680  1.00  1.02           H  
ATOM   2152  HG1 THR A 135       5.832   1.054 -29.702  1.00  1.02           H  
ATOM   2153 1HG2 THR A 135       4.560   3.607 -30.080  1.00  1.02           H  
ATOM   2154 2HG2 THR A 135       3.877   3.689 -28.453  1.00  1.02           H  
ATOM   2155 3HG2 THR A 135       5.540   3.134 -28.682  1.00  1.02           H  
ATOM   2156  N   ILE A 136       3.613   2.552 -26.064  1.00  1.02           N  
ATOM   2157  CA  ILE A 136       2.734   3.285 -25.159  1.00  1.02           C  
ATOM   2158  C   ILE A 136       2.665   4.752 -25.578  1.00  1.02           C  
ATOM   2159  O   ILE A 136       3.688   5.385 -25.855  1.00  1.02           O  
ATOM   2160  CB  ILE A 136       3.205   3.190 -23.705  1.00  1.02           C  
ATOM   2161  CG1 ILE A 136       3.285   1.750 -23.279  1.00  1.02           C  
ATOM   2162  CG2 ILE A 136       2.221   3.922 -22.821  1.00  1.02           C  
ATOM   2163  CD1 ILE A 136       3.983   1.539 -21.948  1.00  1.02           C  
ATOM   2164  H   ILE A 136       4.620   2.721 -26.047  1.00  1.02           H  
ATOM   2165  HA  ILE A 136       1.729   2.870 -25.218  1.00  1.02           H  
ATOM   2166  HB  ILE A 136       4.170   3.624 -23.596  1.00  1.02           H  
ATOM   2167 1HG1 ILE A 136       2.292   1.370 -23.230  1.00  1.02           H  
ATOM   2168 2HG1 ILE A 136       3.831   1.188 -24.032  1.00  1.02           H  
ATOM   2169 1HG2 ILE A 136       2.547   3.847 -21.812  1.00  1.02           H  
ATOM   2170 2HG2 ILE A 136       2.166   4.969 -23.102  1.00  1.02           H  
ATOM   2171 3HG2 ILE A 136       1.232   3.463 -22.922  1.00  1.02           H  
ATOM   2172 1HD1 ILE A 136       3.998   0.478 -21.720  1.00  1.02           H  
ATOM   2173 2HD1 ILE A 136       5.005   1.912 -22.006  1.00  1.02           H  
ATOM   2174 3HD1 ILE A 136       3.450   2.065 -21.169  1.00  1.02           H  
ATOM   2175  N   PHE A 137       1.450   5.281 -25.670  1.00  1.05           N  
ATOM   2176  CA  PHE A 137       1.236   6.669 -26.054  1.00  1.05           C  
ATOM   2177  C   PHE A 137       0.633   7.483 -24.906  1.00  1.05           C  
ATOM   2178  O   PHE A 137      -0.228   6.996 -24.166  1.00  1.05           O  
ATOM   2179  CB  PHE A 137       0.304   6.685 -27.248  1.00  1.05           C  
ATOM   2180  CG  PHE A 137       0.883   6.048 -28.470  1.00  1.05           C  
ATOM   2181  CD1 PHE A 137       0.826   4.665 -28.636  1.00  1.05           C  
ATOM   2182  CD2 PHE A 137       1.429   6.811 -29.477  1.00  1.05           C  
ATOM   2183  CE1 PHE A 137       1.315   4.078 -29.781  1.00  1.05           C  
ATOM   2184  CE2 PHE A 137       1.917   6.222 -30.623  1.00  1.05           C  
ATOM   2185  CZ  PHE A 137       1.862   4.854 -30.777  1.00  1.05           C  
ATOM   2186  H   PHE A 137       0.642   4.691 -25.478  1.00  1.05           H  
ATOM   2187  HA  PHE A 137       2.189   7.114 -26.329  1.00  1.05           H  
ATOM   2188 1HB  PHE A 137      -0.604   6.156 -26.996  1.00  1.05           H  
ATOM   2189 2HB  PHE A 137       0.035   7.703 -27.484  1.00  1.05           H  
ATOM   2190  HD1 PHE A 137       0.379   4.046 -27.849  1.00  1.05           H  
ATOM   2191  HD2 PHE A 137       1.465   7.897 -29.360  1.00  1.05           H  
ATOM   2192  HE1 PHE A 137       1.258   3.004 -29.901  1.00  1.05           H  
ATOM   2193  HE2 PHE A 137       2.337   6.842 -31.410  1.00  1.05           H  
ATOM   2194  HZ  PHE A 137       2.242   4.388 -31.687  1.00  1.05           H  
ATOM   2195  N   ASN A 138       1.052   8.738 -24.768  1.00  1.11           N  
ATOM   2196  CA  ASN A 138       0.493   9.612 -23.719  1.00  1.11           C  
ATOM   2197  C   ASN A 138      -0.639  10.415 -24.303  1.00  1.11           C  
ATOM   2198  O   ASN A 138      -0.425  11.256 -25.180  1.00  1.11           O  
ATOM   2199  CB  ASN A 138       1.505  10.546 -23.102  1.00  1.11           C  
ATOM   2200  CG  ASN A 138       0.983  11.344 -21.909  1.00  1.11           C  
ATOM   2201  OD1 ASN A 138      -0.224  11.543 -21.693  1.00  1.11           O  
ATOM   2202  ND2 ASN A 138       1.904  11.826 -21.108  1.00  1.11           N  
ATOM   2203  H   ASN A 138       1.755   9.089 -25.427  1.00  1.11           H  
ATOM   2204  HA  ASN A 138       0.067   8.994 -22.928  1.00  1.11           H  
ATOM   2205 1HB  ASN A 138       2.388  10.018 -22.800  1.00  1.11           H  
ATOM   2206 2HB  ASN A 138       1.776  11.261 -23.843  1.00  1.11           H  
ATOM   2207 1HD2 ASN A 138       1.625  12.374 -20.295  1.00  1.11           H  
ATOM   2208 2HD2 ASN A 138       2.879  11.655 -21.284  1.00  1.11           H  
ATOM   2209  N   ARG A 139      -1.859  10.123 -23.877  1.00  1.17           N  
ATOM   2210  CA  ARG A 139      -2.991  10.789 -24.499  1.00  1.17           C  
ATOM   2211  C   ARG A 139      -3.369  12.106 -23.818  1.00  1.17           C  
ATOM   2212  O   ARG A 139      -4.257  12.807 -24.306  1.00  1.17           O  
ATOM   2213  CB  ARG A 139      -4.202   9.866 -24.565  1.00  1.17           C  
ATOM   2214  CG  ARG A 139      -4.894   9.528 -23.252  1.00  1.17           C  
ATOM   2215  CD  ARG A 139      -6.038   8.576 -23.487  1.00  1.17           C  
ATOM   2216  NE  ARG A 139      -6.733   8.196 -22.263  1.00  1.17           N  
ATOM   2217  CZ  ARG A 139      -7.765   8.880 -21.720  1.00  1.17           C  
ATOM   2218  NH1 ARG A 139      -8.211   9.968 -22.311  1.00  1.17           N  
ATOM   2219  NH2 ARG A 139      -8.330   8.468 -20.591  1.00  1.17           N  
ATOM   2220  H   ARG A 139      -1.982   9.469 -23.099  1.00  1.17           H  
ATOM   2221  HA  ARG A 139      -2.716  11.016 -25.529  1.00  1.17           H  
ATOM   2222 1HB  ARG A 139      -4.952  10.308 -25.208  1.00  1.17           H  
ATOM   2223 2HB  ARG A 139      -3.902   8.924 -25.019  1.00  1.17           H  
ATOM   2224 1HG  ARG A 139      -4.182   9.047 -22.593  1.00  1.17           H  
ATOM   2225 2HG  ARG A 139      -5.275  10.435 -22.775  1.00  1.17           H  
ATOM   2226 1HD  ARG A 139      -6.759   9.028 -24.166  1.00  1.17           H  
ATOM   2227 2HD  ARG A 139      -5.646   7.683 -23.925  1.00  1.17           H  
ATOM   2228  HE  ARG A 139      -6.415   7.364 -21.779  1.00  1.17           H  
ATOM   2229 1HH1 ARG A 139      -7.783  10.293 -23.165  1.00  1.17           H  
ATOM   2230 2HH1 ARG A 139      -8.970  10.487 -21.895  1.00  1.17           H  
ATOM   2231 1HH2 ARG A 139      -7.995   7.628 -20.086  1.00  1.17           H  
ATOM   2232 2HH2 ARG A 139      -9.085   8.994 -20.186  1.00  1.17           H  
ATOM   2233  N   GLY A 140      -2.692  12.464 -22.726  1.00  1.22           N  
ATOM   2234  CA  GLY A 140      -3.030  13.682 -21.986  1.00  1.22           C  
ATOM   2235  C   GLY A 140      -2.004  14.817 -22.118  1.00  1.22           C  
ATOM   2236  O   GLY A 140      -1.097  14.774 -22.950  1.00  1.22           O  
ATOM   2237  H   GLY A 140      -1.922  11.886 -22.394  1.00  1.22           H  
ATOM   2238 1HA  GLY A 140      -4.005  14.044 -22.312  1.00  1.22           H  
ATOM   2239 2HA  GLY A 140      -3.138  13.424 -20.933  1.00  1.22           H  
ATOM   2240  N   ASP A 141      -2.167  15.829 -21.252  1.00  1.25           N  
ATOM   2241  CA  ASP A 141      -1.325  17.036 -21.177  1.00  1.25           C  
ATOM   2242  C   ASP A 141      -0.399  17.033 -19.952  1.00  1.25           C  
ATOM   2243  O   ASP A 141       0.110  18.077 -19.541  1.00  1.25           O  
ATOM   2244  CB  ASP A 141      -2.201  18.292 -21.123  1.00  1.25           C  
ATOM   2245  CG  ASP A 141      -2.987  18.552 -22.405  1.00  1.25           C  
ATOM   2246  OD1 ASP A 141      -2.414  18.436 -23.465  1.00  1.25           O  
ATOM   2247  OD2 ASP A 141      -4.153  18.846 -22.313  1.00  1.25           O  
ATOM   2248  H   ASP A 141      -2.941  15.765 -20.606  1.00  1.25           H  
ATOM   2249  HA  ASP A 141      -0.705  17.078 -22.072  1.00  1.25           H  
ATOM   2250 1HB  ASP A 141      -2.905  18.206 -20.294  1.00  1.25           H  
ATOM   2251 2HB  ASP A 141      -1.572  19.160 -20.923  1.00  1.25           H  
ATOM   2252  N   LYS A 142      -0.215  15.862 -19.359  1.00  1.24           N  
ATOM   2253  CA  LYS A 142       0.581  15.683 -18.143  1.00  1.24           C  
ATOM   2254  C   LYS A 142       1.424  14.418 -18.226  1.00  1.24           C  
ATOM   2255  O   LYS A 142       1.005  13.442 -18.851  1.00  1.24           O  
ATOM   2256  CB  LYS A 142      -0.329  15.646 -16.914  1.00  1.24           C  
ATOM   2257  CG  LYS A 142       0.401  15.511 -15.590  1.00  1.24           C  
ATOM   2258  CD  LYS A 142      -0.540  15.633 -14.415  1.00  1.24           C  
ATOM   2259  CE  LYS A 142       0.223  15.499 -13.121  1.00  1.24           C  
ATOM   2260  NZ  LYS A 142      -0.661  15.598 -11.939  1.00  1.24           N  
ATOM   2261  H   LYS A 142      -0.652  15.054 -19.775  1.00  1.24           H  
ATOM   2262  HA  LYS A 142       1.263  16.529 -18.045  1.00  1.24           H  
ATOM   2263 1HB  LYS A 142      -0.924  16.559 -16.876  1.00  1.24           H  
ATOM   2264 2HB  LYS A 142      -1.019  14.807 -16.997  1.00  1.24           H  
ATOM   2265 1HG  LYS A 142       0.868  14.522 -15.530  1.00  1.24           H  
ATOM   2266 2HG  LYS A 142       1.176  16.270 -15.513  1.00  1.24           H  
ATOM   2267 1HD  LYS A 142      -1.047  16.598 -14.438  1.00  1.24           H  
ATOM   2268 2HD  LYS A 142      -1.288  14.841 -14.464  1.00  1.24           H  
ATOM   2269 1HE  LYS A 142       0.721  14.531 -13.115  1.00  1.24           H  
ATOM   2270 2HE  LYS A 142       0.978  16.280 -13.063  1.00  1.24           H  
ATOM   2271 1HZ  LYS A 142      -0.101  15.481 -11.098  1.00  1.24           H  
ATOM   2272 2HZ  LYS A 142      -1.118  16.490 -11.921  1.00  1.24           H  
ATOM   2273 3HZ  LYS A 142      -1.359  14.862 -11.973  1.00  1.24           H  
ATOM   2274  N   ASP A 143       2.609  14.442 -17.600  1.00  1.20           N  
ATOM   2275  CA  ASP A 143       3.504  13.284 -17.613  1.00  1.20           C  
ATOM   2276  C   ASP A 143       2.813  12.016 -17.186  1.00  1.20           C  
ATOM   2277  O   ASP A 143       2.075  11.977 -16.196  1.00  1.20           O  
ATOM   2278  CB  ASP A 143       4.723  13.480 -16.702  1.00  1.20           C  
ATOM   2279  CG  ASP A 143       5.733  14.507 -17.197  1.00  1.20           C  
ATOM   2280  OD1 ASP A 143       5.588  14.967 -18.295  1.00  1.20           O  
ATOM   2281  OD2 ASP A 143       6.646  14.818 -16.471  1.00  1.20           O  
ATOM   2282  H   ASP A 143       2.890  15.278 -17.108  1.00  1.20           H  
ATOM   2283  HA  ASP A 143       3.860  13.114 -18.624  1.00  1.20           H  
ATOM   2284 1HB  ASP A 143       4.388  13.773 -15.707  1.00  1.20           H  
ATOM   2285 2HB  ASP A 143       5.236  12.520 -16.597  1.00  1.20           H  
ATOM   2286  N   LEU A 144       3.090  10.985 -17.957  1.00  1.13           N  
ATOM   2287  CA  LEU A 144       2.588   9.653 -17.755  1.00  1.13           C  
ATOM   2288  C   LEU A 144       3.623   8.798 -17.084  1.00  1.13           C  
ATOM   2289  O   LEU A 144       4.719   8.613 -17.614  1.00  1.13           O  
ATOM   2290  CB  LEU A 144       2.223   9.076 -19.101  1.00  1.13           C  
ATOM   2291  CG  LEU A 144       1.858   7.660 -19.181  1.00  1.13           C  
ATOM   2292  CD1 LEU A 144       0.558   7.404 -18.426  1.00  1.13           C  
ATOM   2293  CD2 LEU A 144       1.800   7.315 -20.655  1.00  1.13           C  
ATOM   2294  H   LEU A 144       3.708  11.141 -18.756  1.00  1.13           H  
ATOM   2295  HA  LEU A 144       1.707   9.704 -17.126  1.00  1.13           H  
ATOM   2296 1HB  LEU A 144       1.355   9.624 -19.457  1.00  1.13           H  
ATOM   2297 2HB  LEU A 144       3.037   9.266 -19.791  1.00  1.13           H  
ATOM   2298  HG  LEU A 144       2.631   7.067 -18.716  1.00  1.13           H  
ATOM   2299 1HD1 LEU A 144       0.294   6.353 -18.480  1.00  1.13           H  
ATOM   2300 2HD1 LEU A 144       0.684   7.681 -17.389  1.00  1.13           H  
ATOM   2301 3HD1 LEU A 144      -0.229   7.996 -18.864  1.00  1.13           H  
ATOM   2302 1HD2 LEU A 144       1.581   6.281 -20.801  1.00  1.13           H  
ATOM   2303 2HD2 LEU A 144       1.041   7.918 -21.136  1.00  1.13           H  
ATOM   2304 3HD2 LEU A 144       2.752   7.522 -21.083  1.00  1.13           H  
ATOM   2305  N   VAL A 145       3.281   8.278 -15.925  1.00  1.06           N  
ATOM   2306  CA  VAL A 145       4.189   7.462 -15.157  1.00  1.06           C  
ATOM   2307  C   VAL A 145       3.615   6.063 -15.064  1.00  1.06           C  
ATOM   2308  O   VAL A 145       2.496   5.888 -14.559  1.00  1.06           O  
ATOM   2309  CB  VAL A 145       4.354   8.043 -13.753  1.00  1.06           C  
ATOM   2310  CG1 VAL A 145       5.301   7.179 -12.968  1.00  1.06           C  
ATOM   2311  CG2 VAL A 145       4.818   9.501 -13.830  1.00  1.06           C  
ATOM   2312  H   VAL A 145       2.349   8.471 -15.566  1.00  1.06           H  
ATOM   2313  HA  VAL A 145       5.157   7.425 -15.656  1.00  1.06           H  
ATOM   2314  HB  VAL A 145       3.388   8.010 -13.243  1.00  1.06           H  
ATOM   2315 1HG1 VAL A 145       5.391   7.561 -11.955  1.00  1.06           H  
ATOM   2316 2HG1 VAL A 145       4.914   6.176 -12.947  1.00  1.06           H  
ATOM   2317 3HG1 VAL A 145       6.272   7.171 -13.445  1.00  1.06           H  
ATOM   2318 1HG2 VAL A 145       4.910   9.905 -12.824  1.00  1.06           H  
ATOM   2319 2HG2 VAL A 145       5.767   9.559 -14.326  1.00  1.06           H  
ATOM   2320 3HG2 VAL A 145       4.081  10.089 -14.386  1.00  1.06           H  
ATOM   2321  N   ILE A 146       4.356   5.088 -15.587  1.00  1.00           N  
ATOM   2322  CA  ILE A 146       3.919   3.699 -15.640  1.00  1.00           C  
ATOM   2323  C   ILE A 146       4.926   2.724 -15.032  1.00  1.00           C  
ATOM   2324  O   ILE A 146       6.117   2.767 -15.352  1.00  1.00           O  
ATOM   2325  CB  ILE A 146       3.635   3.285 -17.098  1.00  1.00           C  
ATOM   2326  CG1 ILE A 146       2.574   4.141 -17.677  1.00  1.00           C  
ATOM   2327  CG2 ILE A 146       3.190   1.882 -17.185  1.00  1.00           C  
ATOM   2328  CD1 ILE A 146       2.365   3.900 -19.096  1.00  1.00           C  
ATOM   2329  H   ILE A 146       5.264   5.334 -15.986  1.00  1.00           H  
ATOM   2330  HA  ILE A 146       2.998   3.618 -15.073  1.00  1.00           H  
ATOM   2331  HB  ILE A 146       4.546   3.418 -17.683  1.00  1.00           H  
ATOM   2332 1HG1 ILE A 146       1.668   3.948 -17.162  1.00  1.00           H  
ATOM   2333 2HG1 ILE A 146       2.829   5.172 -17.542  1.00  1.00           H  
ATOM   2334 1HG2 ILE A 146       3.013   1.627 -18.225  1.00  1.00           H  
ATOM   2335 2HG2 ILE A 146       3.951   1.247 -16.767  1.00  1.00           H  
ATOM   2336 3HG2 ILE A 146       2.286   1.757 -16.639  1.00  1.00           H  
ATOM   2337 1HD1 ILE A 146       1.570   4.529 -19.457  1.00  1.00           H  
ATOM   2338 2HD1 ILE A 146       3.289   4.120 -19.631  1.00  1.00           H  
ATOM   2339 3HD1 ILE A 146       2.090   2.866 -19.251  1.00  1.00           H  
ATOM   2340  N   SER A 147       4.476   1.853 -14.142  1.00  0.96           N  
ATOM   2341  CA  SER A 147       5.393   0.875 -13.576  1.00  0.96           C  
ATOM   2342  C   SER A 147       5.356  -0.403 -14.388  1.00  0.96           C  
ATOM   2343  O   SER A 147       4.376  -0.665 -15.087  1.00  0.96           O  
ATOM   2344  CB  SER A 147       5.051   0.565 -12.149  1.00  0.96           C  
ATOM   2345  OG  SER A 147       3.821  -0.096 -12.054  1.00  0.96           O  
ATOM   2346  H   SER A 147       3.484   1.842 -13.913  1.00  0.96           H  
ATOM   2347  HA  SER A 147       6.401   1.272 -13.606  1.00  0.96           H  
ATOM   2348 1HB  SER A 147       5.822  -0.049 -11.754  1.00  0.96           H  
ATOM   2349 2HB  SER A 147       5.035   1.458 -11.579  1.00  0.96           H  
ATOM   2350  HG  SER A 147       3.702  -0.303 -11.124  1.00  0.96           H  
ATOM   2351  N   SER A 148       6.363  -1.251 -14.233  1.00  0.95           N  
ATOM   2352  CA  SER A 148       6.328  -2.531 -14.918  1.00  0.95           C  
ATOM   2353  C   SER A 148       7.106  -3.628 -14.217  1.00  0.95           C  
ATOM   2354  O   SER A 148       8.112  -3.380 -13.550  1.00  0.95           O  
ATOM   2355  CB  SER A 148       6.849  -2.405 -16.333  1.00  0.95           C  
ATOM   2356  OG  SER A 148       6.762  -3.645 -16.976  1.00  0.95           O  
ATOM   2357  H   SER A 148       7.172  -0.972 -13.685  1.00  0.95           H  
ATOM   2358  HA  SER A 148       5.290  -2.839 -14.955  1.00  0.95           H  
ATOM   2359 1HB  SER A 148       6.259  -1.672 -16.862  1.00  0.95           H  
ATOM   2360 2HB  SER A 148       7.881  -2.058 -16.325  1.00  0.95           H  
ATOM   2361  HG  SER A 148       5.854  -3.972 -16.780  1.00  0.95           H  
ATOM   2362  N   LEU A 149       6.631  -4.860 -14.373  1.00  0.98           N  
ATOM   2363  CA  LEU A 149       7.320  -6.009 -13.795  1.00  0.98           C  
ATOM   2364  C   LEU A 149       7.649  -7.069 -14.859  1.00  0.98           C  
ATOM   2365  O   LEU A 149       6.771  -7.525 -15.613  1.00  0.98           O  
ATOM   2366  CB  LEU A 149       6.449  -6.580 -12.670  1.00  0.98           C  
ATOM   2367  CG  LEU A 149       6.954  -7.774 -11.926  1.00  0.98           C  
ATOM   2368  CD1 LEU A 149       8.188  -7.405 -11.212  1.00  0.98           C  
ATOM   2369  CD2 LEU A 149       5.917  -8.240 -10.937  1.00  0.98           C  
ATOM   2370  H   LEU A 149       5.785  -4.981 -14.931  1.00  0.98           H  
ATOM   2371  HA  LEU A 149       8.263  -5.671 -13.365  1.00  0.98           H  
ATOM   2372 1HB  LEU A 149       6.296  -5.793 -11.936  1.00  0.98           H  
ATOM   2373 2HB  LEU A 149       5.483  -6.852 -13.094  1.00  0.98           H  
ATOM   2374  HG  LEU A 149       7.172  -8.548 -12.609  1.00  0.98           H  
ATOM   2375 1HD1 LEU A 149       8.563  -8.257 -10.656  1.00  0.98           H  
ATOM   2376 2HD1 LEU A 149       8.921  -7.085 -11.923  1.00  0.98           H  
ATOM   2377 3HD1 LEU A 149       7.956  -6.595 -10.542  1.00  0.98           H  
ATOM   2378 1HD2 LEU A 149       6.298  -9.105 -10.410  1.00  0.98           H  
ATOM   2379 2HD2 LEU A 149       5.709  -7.443 -10.230  1.00  0.98           H  
ATOM   2380 3HD2 LEU A 149       5.008  -8.502 -11.457  1.00  0.98           H  
ATOM   2381  N   VAL A 150       8.953  -7.373 -14.975  1.00  1.05           N  
ATOM   2382  CA  VAL A 150       9.487  -8.338 -15.946  1.00  1.05           C  
ATOM   2383  C   VAL A 150      10.517  -9.281 -15.336  1.00  1.05           C  
ATOM   2384  O   VAL A 150      11.119  -8.972 -14.306  1.00  1.05           O  
ATOM   2385  CB  VAL A 150      10.186  -7.623 -17.119  1.00  1.05           C  
ATOM   2386  CG1 VAL A 150       9.257  -6.762 -17.850  1.00  1.05           C  
ATOM   2387  CG2 VAL A 150      11.341  -6.831 -16.590  1.00  1.05           C  
ATOM   2388  H   VAL A 150       9.603  -6.927 -14.321  1.00  1.05           H  
ATOM   2389  HA  VAL A 150       8.656  -8.933 -16.333  1.00  1.05           H  
ATOM   2390  HB  VAL A 150      10.555  -8.371 -17.824  1.00  1.05           H  
ATOM   2391 1HG1 VAL A 150       9.779  -6.292 -18.679  1.00  1.05           H  
ATOM   2392 2HG1 VAL A 150       8.459  -7.390 -18.226  1.00  1.05           H  
ATOM   2393 3HG1 VAL A 150       8.854  -5.990 -17.195  1.00  1.05           H  
ATOM   2394 1HG2 VAL A 150      11.855  -6.339 -17.414  1.00  1.05           H  
ATOM   2395 2HG2 VAL A 150      10.982  -6.077 -15.880  1.00  1.05           H  
ATOM   2396 3HG2 VAL A 150      12.018  -7.514 -16.094  1.00  1.05           H  
ATOM   2397  N   LYS A 151      10.766 -10.408 -15.996  1.00  1.16           N  
ATOM   2398  CA  LYS A 151      11.861 -11.286 -15.586  1.00  1.16           C  
ATOM   2399  C   LYS A 151      13.207 -10.548 -15.787  1.00  1.16           C  
ATOM   2400  O   LYS A 151      13.427  -9.902 -16.811  1.00  1.16           O  
ATOM   2401  CB  LYS A 151      11.815 -12.627 -16.334  1.00  1.16           C  
ATOM   2402  CG  LYS A 151      12.832 -13.643 -15.846  1.00  1.16           C  
ATOM   2403  CD  LYS A 151      12.830 -14.920 -16.673  1.00  1.16           C  
ATOM   2404  CE  LYS A 151      13.830 -15.918 -16.102  1.00  1.16           C  
ATOM   2405  NZ  LYS A 151      14.139 -17.058 -17.041  1.00  1.16           N  
ATOM   2406  H   LYS A 151      10.207 -10.647 -16.806  1.00  1.16           H  
ATOM   2407  HA  LYS A 151      11.772 -11.500 -14.528  1.00  1.16           H  
ATOM   2408 1HB  LYS A 151      10.836 -13.077 -16.177  1.00  1.16           H  
ATOM   2409 2HB  LYS A 151      11.926 -12.501 -17.381  1.00  1.16           H  
ATOM   2410 1HG  LYS A 151      13.821 -13.222 -15.882  1.00  1.16           H  
ATOM   2411 2HG  LYS A 151      12.606 -13.893 -14.805  1.00  1.16           H  
ATOM   2412 1HD  LYS A 151      11.832 -15.362 -16.656  1.00  1.16           H  
ATOM   2413 2HD  LYS A 151      13.100 -14.693 -17.704  1.00  1.16           H  
ATOM   2414 1HE  LYS A 151      14.741 -15.394 -15.858  1.00  1.16           H  
ATOM   2415 2HE  LYS A 151      13.410 -16.329 -15.184  1.00  1.16           H  
ATOM   2416 1HZ  LYS A 151      14.809 -17.678 -16.596  1.00  1.16           H  
ATOM   2417 2HZ  LYS A 151      13.308 -17.585 -17.296  1.00  1.16           H  
ATOM   2418 3HZ  LYS A 151      14.549 -16.691 -17.893  1.00  1.16           H  
ATOM   2419  N   ASN A 152      14.108 -10.645 -14.819  1.00  1.30           N  
ATOM   2420  CA  ASN A 152      15.427  -9.995 -14.856  1.00  1.30           C  
ATOM   2421  C   ASN A 152      16.312 -10.408 -16.041  1.00  1.30           C  
ATOM   2422  O   ASN A 152      17.195  -9.662 -16.458  1.00  1.30           O  
ATOM   2423  CB  ASN A 152      16.169 -10.257 -13.561  1.00  1.30           C  
ATOM   2424  CG  ASN A 152      17.423  -9.438 -13.421  1.00  1.30           C  
ATOM   2425  OD1 ASN A 152      17.387  -8.201 -13.409  1.00  1.30           O  
ATOM   2426  ND2 ASN A 152      18.542 -10.110 -13.313  1.00  1.30           N  
ATOM   2427  H   ASN A 152      13.881 -11.197 -14.001  1.00  1.30           H  
ATOM   2428  HA  ASN A 152      15.262  -8.923 -14.944  1.00  1.30           H  
ATOM   2429 1HB  ASN A 152      15.510 -10.034 -12.717  1.00  1.30           H  
ATOM   2430 2HB  ASN A 152      16.428 -11.315 -13.502  1.00  1.30           H  
ATOM   2431 1HD2 ASN A 152      19.411  -9.625 -13.218  1.00  1.30           H  
ATOM   2432 2HD2 ASN A 152      18.526 -11.110 -13.329  1.00  1.30           H  
ATOM   2433  N   GLU A 153      16.092 -11.609 -16.563  1.00  1.46           N  
ATOM   2434  CA  GLU A 153      16.880 -12.173 -17.660  1.00  1.46           C  
ATOM   2435  C   GLU A 153      16.400 -11.733 -19.045  1.00  1.46           C  
ATOM   2436  O   GLU A 153      16.914 -12.200 -20.059  1.00  1.46           O  
ATOM   2437  CB  GLU A 153      16.864 -13.702 -17.592  1.00  1.46           C  
ATOM   2438  CG  GLU A 153      17.568 -14.293 -16.367  1.00  1.46           C  
ATOM   2439  CD  GLU A 153      17.485 -15.808 -16.291  1.00  1.46           C  
ATOM   2440  OE1 GLU A 153      16.868 -16.404 -17.155  1.00  1.46           O  
ATOM   2441  OE2 GLU A 153      18.016 -16.366 -15.365  1.00  1.46           O  
ATOM   2442  H   GLU A 153      15.342 -12.155 -16.173  1.00  1.46           H  
ATOM   2443  HA  GLU A 153      17.910 -11.833 -17.543  1.00  1.46           H  
ATOM   2444 1HB  GLU A 153      15.835 -14.047 -17.596  1.00  1.46           H  
ATOM   2445 2HB  GLU A 153      17.345 -14.107 -18.483  1.00  1.46           H  
ATOM   2446 1HG  GLU A 153      18.618 -13.999 -16.392  1.00  1.46           H  
ATOM   2447 2HG  GLU A 153      17.122 -13.863 -15.470  1.00  1.46           H  
ATOM   2448  N   VAL A 154      15.380 -10.891 -19.083  1.00  1.62           N  
ATOM   2449  CA  VAL A 154      14.796 -10.391 -20.317  1.00  1.62           C  
ATOM   2450  C   VAL A 154      15.601  -9.501 -21.243  1.00  1.62           C  
ATOM   2451  O   VAL A 154      16.227  -8.520 -20.837  1.00  1.62           O  
ATOM   2452  CB  VAL A 154      13.511  -9.644 -19.982  1.00  1.62           C  
ATOM   2453  CG1 VAL A 154      13.039  -8.914 -21.125  1.00  1.62           C  
ATOM   2454  CG2 VAL A 154      12.474 -10.657 -19.618  1.00  1.62           C  
ATOM   2455  H   VAL A 154      14.972 -10.554 -18.209  1.00  1.62           H  
ATOM   2456  HA  VAL A 154      14.512 -11.271 -20.896  1.00  1.62           H  
ATOM   2457  HB  VAL A 154      13.680  -8.954 -19.154  1.00  1.62           H  
ATOM   2458 1HG1 VAL A 154      12.107  -8.429 -20.858  1.00  1.62           H  
ATOM   2459 2HG1 VAL A 154      13.770  -8.167 -21.411  1.00  1.62           H  
ATOM   2460 3HG1 VAL A 154      12.898  -9.596 -21.928  1.00  1.62           H  
ATOM   2461 1HG2 VAL A 154      11.540 -10.158 -19.365  1.00  1.62           H  
ATOM   2462 2HG2 VAL A 154      12.313 -11.334 -20.457  1.00  1.62           H  
ATOM   2463 3HG2 VAL A 154      12.837 -11.203 -18.787  1.00  1.62           H  
ATOM   2464  N   TYR A 155      15.505  -9.852 -22.522  1.00  1.77           N  
ATOM   2465  CA  TYR A 155      16.059  -9.104 -23.631  1.00  1.77           C  
ATOM   2466  C   TYR A 155      14.889  -8.788 -24.548  1.00  1.77           C  
ATOM   2467  O   TYR A 155      13.967  -9.596 -24.656  1.00  1.77           O  
ATOM   2468  CB  TYR A 155      17.113  -9.913 -24.382  1.00  1.77           C  
ATOM   2469  CG  TYR A 155      18.340 -10.224 -23.569  1.00  1.77           C  
ATOM   2470  CD1 TYR A 155      18.359 -11.326 -22.738  1.00  1.77           C  
ATOM   2471  CD2 TYR A 155      19.455  -9.402 -23.659  1.00  1.77           C  
ATOM   2472  CE1 TYR A 155      19.485 -11.607 -21.992  1.00  1.77           C  
ATOM   2473  CE2 TYR A 155      20.584  -9.684 -22.915  1.00  1.77           C  
ATOM   2474  CZ  TYR A 155      20.600 -10.783 -22.083  1.00  1.77           C  
ATOM   2475  OH  TYR A 155      21.722 -11.067 -21.337  1.00  1.77           O  
ATOM   2476  H   TYR A 155      14.993 -10.696 -22.731  1.00  1.77           H  
ATOM   2477  HA  TYR A 155      16.486  -8.168 -23.272  1.00  1.77           H  
ATOM   2478 1HB  TYR A 155      16.676 -10.858 -24.713  1.00  1.77           H  
ATOM   2479 2HB  TYR A 155      17.422  -9.366 -25.273  1.00  1.77           H  
ATOM   2480  HD1 TYR A 155      17.482 -11.974 -22.665  1.00  1.77           H  
ATOM   2481  HD2 TYR A 155      19.440  -8.533 -24.317  1.00  1.77           H  
ATOM   2482  HE1 TYR A 155      19.492 -12.476 -21.333  1.00  1.77           H  
ATOM   2483  HE2 TYR A 155      21.461  -9.039 -22.986  1.00  1.77           H  
ATOM   2484  HH  TYR A 155      21.551 -11.838 -20.791  1.00  1.77           H  
ATOM   2485  N   TYR A 156      14.938  -7.649 -25.221  1.00  1.88           N  
ATOM   2486  CA  TYR A 156      13.890  -7.271 -26.167  1.00  1.88           C  
ATOM   2487  C   TYR A 156      14.412  -7.048 -27.560  1.00  1.88           C  
ATOM   2488  O   TYR A 156      15.599  -6.789 -27.769  1.00  1.88           O  
ATOM   2489  CB  TYR A 156      13.149  -6.016 -25.749  1.00  1.88           C  
ATOM   2490  CG  TYR A 156      12.319  -6.129 -24.532  1.00  1.88           C  
ATOM   2491  CD1 TYR A 156      12.840  -5.853 -23.291  1.00  1.88           C  
ATOM   2492  CD2 TYR A 156      10.996  -6.490 -24.670  1.00  1.88           C  
ATOM   2493  CE1 TYR A 156      12.027  -5.944 -22.193  1.00  1.88           C  
ATOM   2494  CE2 TYR A 156      10.196  -6.559 -23.587  1.00  1.88           C  
ATOM   2495  CZ  TYR A 156      10.705  -6.302 -22.356  1.00  1.88           C  
ATOM   2496  OH  TYR A 156       9.904  -6.410 -21.288  1.00  1.88           O  
ATOM   2497  H   TYR A 156      15.721  -7.027 -25.080  1.00  1.88           H  
ATOM   2498  HA  TYR A 156      13.166  -8.085 -26.226  1.00  1.88           H  
ATOM   2499 1HB  TYR A 156      13.863  -5.208 -25.598  1.00  1.88           H  
ATOM   2500 2HB  TYR A 156      12.499  -5.720 -26.567  1.00  1.88           H  
ATOM   2501  HD1 TYR A 156      13.886  -5.568 -23.182  1.00  1.88           H  
ATOM   2502  HD2 TYR A 156      10.592  -6.708 -25.658  1.00  1.88           H  
ATOM   2503  HE1 TYR A 156      12.422  -5.736 -21.197  1.00  1.88           H  
ATOM   2504  HE2 TYR A 156       9.155  -6.832 -23.689  1.00  1.88           H  
ATOM   2505  HH  TYR A 156       9.006  -6.146 -21.542  1.00  1.88           H  
ATOM   2506  N   ASP A 157      13.506  -7.162 -28.515  1.00  1.97           N  
ATOM   2507  CA  ASP A 157      13.801  -6.928 -29.907  1.00  1.97           C  
ATOM   2508  C   ASP A 157      13.157  -5.647 -30.446  1.00  1.97           C  
ATOM   2509  O   ASP A 157      11.937  -5.525 -30.553  1.00  1.97           O  
ATOM   2510  CB  ASP A 157      13.455  -8.189 -30.701  1.00  1.97           C  
ATOM   2511  CG  ASP A 157      13.665  -8.094 -32.201  1.00  1.97           C  
ATOM   2512  OD1 ASP A 157      13.497  -7.015 -32.754  1.00  1.97           O  
ATOM   2513  OD2 ASP A 157      14.062  -9.079 -32.795  1.00  1.97           O  
ATOM   2514  H   ASP A 157      12.543  -7.395 -28.266  1.00  1.97           H  
ATOM   2515  HA  ASP A 157      14.880  -6.801 -29.997  1.00  1.97           H  
ATOM   2516 1HB  ASP A 157      14.058  -9.017 -30.327  1.00  1.97           H  
ATOM   2517 2HB  ASP A 157      12.425  -8.438 -30.499  1.00  1.97           H  
ATOM   2518  N   VAL A 158      13.998  -4.653 -30.701  1.00  2.04           N  
ATOM   2519  CA  VAL A 158      13.579  -3.352 -31.219  1.00  2.04           C  
ATOM   2520  C   VAL A 158      13.849  -3.297 -32.726  1.00  2.04           C  
ATOM   2521  O   VAL A 158      13.120  -2.655 -33.485  1.00  2.04           O  
ATOM   2522  CB  VAL A 158      14.248  -2.192 -30.470  1.00  2.04           C  
ATOM   2523  CG1 VAL A 158      13.866  -0.857 -31.129  1.00  2.04           C  
ATOM   2524  CG2 VAL A 158      13.782  -2.222 -29.002  1.00  2.04           C  
ATOM   2525  H   VAL A 158      14.981  -4.821 -30.539  1.00  2.04           H  
ATOM   2526  HA  VAL A 158      12.503  -3.247 -31.064  1.00  2.04           H  
ATOM   2527  HB  VAL A 158      15.331  -2.298 -30.523  1.00  2.04           H  
ATOM   2528 1HG1 VAL A 158      14.341  -0.036 -30.598  1.00  2.04           H  
ATOM   2529 2HG1 VAL A 158      14.196  -0.857 -32.158  1.00  2.04           H  
ATOM   2530 3HG1 VAL A 158      12.778  -0.731 -31.095  1.00  2.04           H  
ATOM   2531 1HG2 VAL A 158      14.250  -1.404 -28.455  1.00  2.04           H  
ATOM   2532 2HG2 VAL A 158      12.694  -2.108 -28.967  1.00  2.04           H  
ATOM   2533 3HG2 VAL A 158      14.062  -3.171 -28.545  1.00  2.04           H  
ATOM   2534  N   ARG A 159      14.911  -3.982 -33.165  1.00  2.08           N  
ATOM   2535  CA  ARG A 159      15.314  -3.989 -34.571  1.00  2.08           C  
ATOM   2536  C   ARG A 159      14.162  -4.398 -35.511  1.00  2.08           C  
ATOM   2537  O   ARG A 159      14.095  -3.922 -36.652  1.00  2.08           O  
ATOM   2538  CB  ARG A 159      16.487  -4.948 -34.756  1.00  2.08           C  
ATOM   2539  CG  ARG A 159      16.126  -6.396 -34.459  1.00  2.08           C  
ATOM   2540  CD  ARG A 159      17.244  -7.346 -34.530  1.00  2.08           C  
ATOM   2541  NE  ARG A 159      16.775  -8.695 -34.196  1.00  2.08           N  
ATOM   2542  CZ  ARG A 159      17.511  -9.814 -34.263  1.00  2.08           C  
ATOM   2543  NH1 ARG A 159      18.768  -9.770 -34.661  1.00  2.08           N  
ATOM   2544  NH2 ARG A 159      16.957 -10.963 -33.926  1.00  2.08           N  
ATOM   2545  H   ARG A 159      15.449  -4.518 -32.504  1.00  2.08           H  
ATOM   2546  HA  ARG A 159      15.646  -2.988 -34.833  1.00  2.08           H  
ATOM   2547 1HB  ARG A 159      16.846  -4.894 -35.782  1.00  2.08           H  
ATOM   2548 2HB  ARG A 159      17.306  -4.659 -34.100  1.00  2.08           H  
ATOM   2549 1HG  ARG A 159      15.729  -6.445 -33.453  1.00  2.08           H  
ATOM   2550 2HG  ARG A 159      15.375  -6.749 -35.160  1.00  2.08           H  
ATOM   2551 1HD  ARG A 159      17.655  -7.362 -35.538  1.00  2.08           H  
ATOM   2552 2HD  ARG A 159      18.017  -7.064 -33.819  1.00  2.08           H  
ATOM   2553  HE  ARG A 159      15.790  -8.794 -33.865  1.00  2.08           H  
ATOM   2554 1HH1 ARG A 159      19.186  -8.886 -34.918  1.00  2.08           H  
ATOM   2555 2HH1 ARG A 159      19.314 -10.618 -34.708  1.00  2.08           H  
ATOM   2556 1HH2 ARG A 159      15.982 -10.981 -33.623  1.00  2.08           H  
ATOM   2557 2HH2 ARG A 159      17.490 -11.815 -33.972  1.00  2.08           H  
ATOM   2558  N   THR A 160      13.215  -5.221 -35.035  1.00  2.11           N  
ATOM   2559  CA  THR A 160      12.070  -5.596 -35.856  1.00  2.11           C  
ATOM   2560  C   THR A 160      11.230  -4.354 -36.166  1.00  2.11           C  
ATOM   2561  O   THR A 160      10.748  -4.168 -37.288  1.00  2.11           O  
ATOM   2562  CB  THR A 160      11.207  -6.642 -35.141  1.00  2.11           C  
ATOM   2563  OG1 THR A 160      11.999  -7.772 -34.890  1.00  2.11           O  
ATOM   2564  CG2 THR A 160      10.032  -7.056 -35.990  1.00  2.11           C  
ATOM   2565  H   THR A 160      13.313  -5.654 -34.106  1.00  2.11           H  
ATOM   2566  HA  THR A 160      12.431  -6.016 -36.795  1.00  2.11           H  
ATOM   2567  HB  THR A 160      10.852  -6.236 -34.189  1.00  2.11           H  
ATOM   2568  HG1 THR A 160      12.680  -7.525 -34.219  1.00  2.11           H  
ATOM   2569 1HG2 THR A 160       9.476  -7.807 -35.453  1.00  2.11           H  
ATOM   2570 2HG2 THR A 160       9.396  -6.192 -36.193  1.00  2.11           H  
ATOM   2571 3HG2 THR A 160      10.387  -7.474 -36.932  1.00  2.11           H  
ATOM   2572  N   MET A 161      11.035  -3.506 -35.156  1.00  2.10           N  
ATOM   2573  CA  MET A 161      10.234  -2.313 -35.318  1.00  2.10           C  
ATOM   2574  C   MET A 161      10.996  -1.356 -36.222  1.00  2.10           C  
ATOM   2575  O   MET A 161      10.410  -0.635 -37.017  1.00  2.10           O  
ATOM   2576  CB  MET A 161       9.972  -1.685 -33.954  1.00  2.10           C  
ATOM   2577  CG  MET A 161       9.132  -2.512 -32.995  1.00  2.10           C  
ATOM   2578  SD  MET A 161       7.416  -2.766 -33.492  1.00  2.10           S  
ATOM   2579  CE  MET A 161       6.770  -3.528 -31.972  1.00  2.10           C  
ATOM   2580  H   MET A 161      11.506  -3.658 -34.270  1.00  2.10           H  
ATOM   2581  HA  MET A 161       9.290  -2.568 -35.801  1.00  2.10           H  
ATOM   2582 1HB  MET A 161      10.917  -1.469 -33.459  1.00  2.10           H  
ATOM   2583 2HB  MET A 161       9.454  -0.737 -34.091  1.00  2.10           H  
ATOM   2584 1HG  MET A 161       9.604  -3.492 -32.888  1.00  2.10           H  
ATOM   2585 2HG  MET A 161       9.145  -2.056 -32.049  1.00  2.10           H  
ATOM   2586 1HE  MET A 161       5.717  -3.761 -32.095  1.00  2.10           H  
ATOM   2587 2HE  MET A 161       7.320  -4.441 -31.757  1.00  2.10           H  
ATOM   2588 3HE  MET A 161       6.886  -2.837 -31.138  1.00  2.10           H  
ATOM   2589  N   GLN A 162      12.326  -1.366 -36.128  1.00  2.05           N  
ATOM   2590  CA  GLN A 162      13.114  -0.471 -36.976  1.00  2.05           C  
ATOM   2591  C   GLN A 162      12.976  -0.919 -38.433  1.00  2.05           C  
ATOM   2592  O   GLN A 162      12.751  -0.103 -39.333  1.00  2.05           O  
ATOM   2593  CB  GLN A 162      14.586  -0.495 -36.538  1.00  2.05           C  
ATOM   2594  CG  GLN A 162      14.831   0.114 -35.154  1.00  2.05           C  
ATOM   2595  CD  GLN A 162      16.245  -0.052 -34.640  1.00  2.05           C  
ATOM   2596  OE1 GLN A 162      17.054  -0.795 -35.207  1.00  2.05           O  
ATOM   2597  NE2 GLN A 162      16.550   0.626 -33.534  1.00  2.05           N  
ATOM   2598  H   GLN A 162      12.770  -1.964 -35.434  1.00  2.05           H  
ATOM   2599  HA  GLN A 162      12.733   0.539 -36.903  1.00  2.05           H  
ATOM   2600 1HB  GLN A 162      14.953  -1.508 -36.545  1.00  2.05           H  
ATOM   2601 2HB  GLN A 162      15.178   0.071 -37.254  1.00  2.05           H  
ATOM   2602 1HG  GLN A 162      14.620   1.179 -35.199  1.00  2.05           H  
ATOM   2603 2HG  GLN A 162      14.162  -0.375 -34.458  1.00  2.05           H  
ATOM   2604 1HE2 GLN A 162      17.465   0.555 -33.134  1.00  2.05           H  
ATOM   2605 2HE2 GLN A 162      15.857   1.205 -33.095  1.00  2.05           H  
ATOM   2606  N   SER A 163      12.992  -2.234 -38.645  1.00  1.95           N  
ATOM   2607  CA  SER A 163      12.883  -2.848 -39.964  1.00  1.95           C  
ATOM   2608  C   SER A 163      11.562  -2.486 -40.637  1.00  1.95           C  
ATOM   2609  O   SER A 163      11.507  -2.291 -41.852  1.00  1.95           O  
ATOM   2610  CB  SER A 163      13.006  -4.355 -39.842  1.00  1.95           C  
ATOM   2611  OG  SER A 163      14.284  -4.718 -39.376  1.00  1.95           O  
ATOM   2612  H   SER A 163      13.166  -2.849 -37.851  1.00  1.95           H  
ATOM   2613  HA  SER A 163      13.698  -2.477 -40.583  1.00  1.95           H  
ATOM   2614 1HB  SER A 163      12.250  -4.732 -39.167  1.00  1.95           H  
ATOM   2615 2HB  SER A 163      12.827  -4.809 -40.813  1.00  1.95           H  
ATOM   2616  HG  SER A 163      14.342  -4.359 -38.460  1.00  1.95           H  
ATOM   2617  N   MET A 164      10.500  -2.394 -39.836  1.00  1.82           N  
ATOM   2618  CA  MET A 164       9.163  -2.051 -40.311  1.00  1.82           C  
ATOM   2619  C   MET A 164       8.798  -0.562 -40.168  1.00  1.82           C  
ATOM   2620  O   MET A 164       7.625  -0.204 -40.280  1.00  1.82           O  
ATOM   2621  CB  MET A 164       8.132  -2.893 -39.587  1.00  1.82           C  
ATOM   2622  CG  MET A 164       8.247  -4.377 -39.825  1.00  1.82           C  
ATOM   2623  SD  MET A 164       8.026  -4.789 -41.550  1.00  1.82           S  
ATOM   2624  CE  MET A 164       6.288  -4.437 -41.740  1.00  1.82           C  
ATOM   2625  H   MET A 164      10.621  -2.617 -38.846  1.00  1.82           H  
ATOM   2626  HA  MET A 164       9.116  -2.289 -41.373  1.00  1.82           H  
ATOM   2627 1HB  MET A 164       8.204  -2.709 -38.510  1.00  1.82           H  
ATOM   2628 2HB  MET A 164       7.150  -2.590 -39.914  1.00  1.82           H  
ATOM   2629 1HG  MET A 164       9.229  -4.726 -39.499  1.00  1.82           H  
ATOM   2630 2HG  MET A 164       7.488  -4.901 -39.241  1.00  1.82           H  
ATOM   2631 1HE  MET A 164       5.988  -4.641 -42.766  1.00  1.82           H  
ATOM   2632 2HE  MET A 164       5.721  -5.070 -41.063  1.00  1.82           H  
ATOM   2633 3HE  MET A 164       6.101  -3.387 -41.510  1.00  1.82           H  
ATOM   2634  N   ASP A 165       9.790   0.312 -39.957  1.00  1.69           N  
ATOM   2635  CA  ASP A 165       9.557   1.757 -39.797  1.00  1.69           C  
ATOM   2636  C   ASP A 165       8.599   2.129 -38.655  1.00  1.69           C  
ATOM   2637  O   ASP A 165       7.706   2.965 -38.828  1.00  1.69           O  
ATOM   2638  CB  ASP A 165       9.016   2.377 -41.094  1.00  1.69           C  
ATOM   2639  CG  ASP A 165       9.973   2.302 -42.275  1.00  1.69           C  
ATOM   2640  OD1 ASP A 165      11.143   2.544 -42.101  1.00  1.69           O  
ATOM   2641  OD2 ASP A 165       9.513   1.986 -43.354  1.00  1.69           O  
ATOM   2642  H   ASP A 165      10.750  -0.022 -39.868  1.00  1.69           H  
ATOM   2643  HA  ASP A 165      10.520   2.219 -39.575  1.00  1.69           H  
ATOM   2644 1HB  ASP A 165       8.064   1.929 -41.368  1.00  1.69           H  
ATOM   2645 2HB  ASP A 165       8.826   3.422 -40.910  1.00  1.69           H  
ATOM   2646  N   GLY A 166       8.800   1.512 -37.490  1.00  1.57           N  
ATOM   2647  CA  GLY A 166       8.016   1.788 -36.295  1.00  1.57           C  
ATOM   2648  C   GLY A 166       6.832   0.836 -36.123  1.00  1.57           C  
ATOM   2649  O   GLY A 166       6.831  -0.235 -36.717  1.00  1.57           O  
ATOM   2650  H   GLY A 166       9.526   0.813 -37.432  1.00  1.57           H  
ATOM   2651 1HA  GLY A 166       8.678   1.687 -35.443  1.00  1.57           H  
ATOM   2652 2HA  GLY A 166       7.680   2.823 -36.336  1.00  1.57           H  
ATOM   2653  N   PRO A 167       5.925   1.140 -35.168  1.00  1.48           N  
ATOM   2654  CA  PRO A 167       4.701   0.427 -34.762  1.00  1.48           C  
ATOM   2655  C   PRO A 167       3.685   0.335 -35.895  1.00  1.48           C  
ATOM   2656  O   PRO A 167       3.709   1.155 -36.814  1.00  1.48           O  
ATOM   2657  CB  PRO A 167       4.140   1.320 -33.646  1.00  1.48           C  
ATOM   2658  CG  PRO A 167       5.323   2.105 -33.138  1.00  1.48           C  
ATOM   2659  CD  PRO A 167       6.174   2.353 -34.344  1.00  1.48           C  
ATOM   2660  HA  PRO A 167       4.956  -0.573 -34.384  1.00  1.48           H  
ATOM   2661 1HB  PRO A 167       3.332   1.963 -34.040  1.00  1.48           H  
ATOM   2662 2HB  PRO A 167       3.696   0.692 -32.860  1.00  1.48           H  
ATOM   2663 1HG  PRO A 167       4.980   3.032 -32.648  1.00  1.48           H  
ATOM   2664 2HG  PRO A 167       5.855   1.526 -32.374  1.00  1.48           H  
ATOM   2665 1HD  PRO A 167       5.836   3.258 -34.876  1.00  1.48           H  
ATOM   2666 2HD  PRO A 167       7.210   2.430 -34.001  1.00  1.48           H  
ATOM   2667  N   VAL A 168       2.747  -0.614 -35.821  1.00  1.46           N  
ATOM   2668  CA  VAL A 168       1.724  -0.700 -36.872  1.00  1.46           C  
ATOM   2669  C   VAL A 168       0.912   0.573 -37.051  1.00  1.46           C  
ATOM   2670  O   VAL A 168       0.454   0.815 -38.159  1.00  1.46           O  
ATOM   2671  CB  VAL A 168       0.717  -1.837 -36.695  1.00  1.46           C  
ATOM   2672  CG1 VAL A 168      -0.397  -1.669 -37.751  1.00  1.46           C  
ATOM   2673  CG2 VAL A 168       1.362  -3.156 -36.930  1.00  1.46           C  
ATOM   2674  H   VAL A 168       2.753  -1.299 -35.060  1.00  1.46           H  
ATOM   2675  HA  VAL A 168       2.230  -0.885 -37.808  1.00  1.46           H  
ATOM   2676  HB  VAL A 168       0.292  -1.787 -35.692  1.00  1.46           H  
ATOM   2677 1HG1 VAL A 168      -1.134  -2.462 -37.646  1.00  1.46           H  
ATOM   2678 2HG1 VAL A 168      -0.880  -0.711 -37.639  1.00  1.46           H  
ATOM   2679 3HG1 VAL A 168       0.048  -1.721 -38.747  1.00  1.46           H  
ATOM   2680 1HG2 VAL A 168       0.651  -3.954 -36.827  1.00  1.46           H  
ATOM   2681 2HG2 VAL A 168       1.725  -3.151 -37.913  1.00  1.46           H  
ATOM   2682 3HG2 VAL A 168       2.163  -3.305 -36.250  1.00  1.46           H  
ATOM   2683  N   TYR A 169       0.615   1.310 -35.976  1.00  1.49           N  
ATOM   2684  CA  TYR A 169      -0.186   2.527 -36.130  1.00  1.49           C  
ATOM   2685  C   TYR A 169       0.513   3.818 -35.794  1.00  1.49           C  
ATOM   2686  O   TYR A 169       1.329   3.905 -34.872  1.00  1.49           O  
ATOM   2687  CB  TYR A 169      -1.437   2.482 -35.267  1.00  1.49           C  
ATOM   2688  CG  TYR A 169      -2.356   1.515 -35.709  1.00  1.49           C  
ATOM   2689  CD1 TYR A 169      -2.139   0.260 -35.352  1.00  1.49           C  
ATOM   2690  CD2 TYR A 169      -3.444   1.858 -36.478  1.00  1.49           C  
ATOM   2691  CE1 TYR A 169      -2.950  -0.685 -35.757  1.00  1.49           C  
ATOM   2692  CE2 TYR A 169      -4.294   0.875 -36.886  1.00  1.49           C  
ATOM   2693  CZ  TYR A 169      -4.015  -0.411 -36.519  1.00  1.49           C  
ATOM   2694  OH  TYR A 169      -4.779  -1.433 -36.910  1.00  1.49           O  
ATOM   2695  H   TYR A 169       0.992   1.051 -35.077  1.00  1.49           H  
ATOM   2696  HA  TYR A 169      -0.490   2.597 -37.171  1.00  1.49           H  
ATOM   2697 1HB  TYR A 169      -1.175   2.257 -34.252  1.00  1.49           H  
ATOM   2698 2HB  TYR A 169      -1.928   3.459 -35.279  1.00  1.49           H  
ATOM   2699  HD1 TYR A 169      -1.277   0.008 -34.751  1.00  1.49           H  
ATOM   2700  HD2 TYR A 169      -3.618   2.890 -36.757  1.00  1.49           H  
ATOM   2701  HE1 TYR A 169      -2.741  -1.662 -35.491  1.00  1.49           H  
ATOM   2702  HE2 TYR A 169      -5.163   1.108 -37.502  1.00  1.49           H  
ATOM   2703  HH  TYR A 169      -4.323  -2.258 -36.709  1.00  1.49           H  
ATOM   2704  N   GLU A 170       0.092   4.844 -36.511  1.00  1.59           N  
ATOM   2705  CA  GLU A 170       0.468   6.209 -36.265  1.00  1.59           C  
ATOM   2706  C   GLU A 170      -0.682   6.797 -35.479  1.00  1.59           C  
ATOM   2707  O   GLU A 170      -1.846   6.484 -35.755  1.00  1.59           O  
ATOM   2708  CB  GLU A 170       0.610   6.971 -37.584  1.00  1.59           C  
ATOM   2709  CG  GLU A 170       1.694   6.487 -38.526  1.00  1.59           C  
ATOM   2710  CD  GLU A 170       1.694   7.289 -39.817  1.00  1.59           C  
ATOM   2711  OE1 GLU A 170       0.787   8.082 -40.000  1.00  1.59           O  
ATOM   2712  OE2 GLU A 170       2.591   7.127 -40.607  1.00  1.59           O  
ATOM   2713  H   GLU A 170      -0.558   4.655 -37.266  1.00  1.59           H  
ATOM   2714  HA  GLU A 170       1.383   6.255 -35.675  1.00  1.59           H  
ATOM   2715 1HB  GLU A 170      -0.333   6.914 -38.128  1.00  1.59           H  
ATOM   2716 2HB  GLU A 170       0.797   8.023 -37.373  1.00  1.59           H  
ATOM   2717 1HG  GLU A 170       2.665   6.581 -38.041  1.00  1.59           H  
ATOM   2718 2HG  GLU A 170       1.523   5.430 -38.751  1.00  1.59           H  
ATOM   2719  N   PHE A 171      -0.392   7.612 -34.482  1.00  1.78           N  
ATOM   2720  CA  PHE A 171      -1.476   8.260 -33.755  1.00  1.78           C  
ATOM   2721  C   PHE A 171      -1.481   9.757 -34.054  1.00  1.78           C  
ATOM   2722  O   PHE A 171      -0.411  10.369 -34.133  1.00  1.78           O  
ATOM   2723  CB  PHE A 171      -1.367   8.055 -32.240  1.00  1.78           C  
ATOM   2724  CG  PHE A 171      -1.562   6.665 -31.658  1.00  1.78           C  
ATOM   2725  CD1 PHE A 171      -1.374   5.457 -32.349  1.00  1.78           C  
ATOM   2726  CD2 PHE A 171      -1.982   6.591 -30.354  1.00  1.78           C  
ATOM   2727  CE1 PHE A 171      -1.603   4.255 -31.726  1.00  1.78           C  
ATOM   2728  CE2 PHE A 171      -2.207   5.394 -29.748  1.00  1.78           C  
ATOM   2729  CZ  PHE A 171      -2.024   4.222 -30.426  1.00  1.78           C  
ATOM   2730  H   PHE A 171       0.572   7.814 -34.256  1.00  1.78           H  
ATOM   2731  HA  PHE A 171      -2.431   7.851 -34.087  1.00  1.78           H  
ATOM   2732 1HB  PHE A 171      -0.410   8.439 -31.888  1.00  1.78           H  
ATOM   2733 2HB  PHE A 171      -2.130   8.653 -31.792  1.00  1.78           H  
ATOM   2734  HD1 PHE A 171      -1.052   5.449 -33.361  1.00  1.78           H  
ATOM   2735  HD2 PHE A 171      -2.136   7.515 -29.797  1.00  1.78           H  
ATOM   2736  HE1 PHE A 171      -1.455   3.335 -32.266  1.00  1.78           H  
ATOM   2737  HE2 PHE A 171      -2.530   5.377 -28.732  1.00  1.78           H  
ATOM   2738  HZ  PHE A 171      -2.208   3.274 -29.928  1.00  1.78           H  
ATOM   2739  N   SER A 172      -2.673  10.348 -34.161  1.00  2.04           N  
ATOM   2740  CA  SER A 172      -2.803  11.799 -34.320  1.00  2.04           C  
ATOM   2741  C   SER A 172      -3.878  12.354 -33.394  1.00  2.04           C  
ATOM   2742  O   SER A 172      -4.838  11.660 -33.038  1.00  2.04           O  
ATOM   2743  CB  SER A 172      -3.136  12.171 -35.753  1.00  2.04           C  
ATOM   2744  OG  SER A 172      -2.120  11.774 -36.637  1.00  2.04           O  
ATOM   2745  H   SER A 172      -3.513   9.771 -34.137  1.00  2.04           H  
ATOM   2746  HA  SER A 172      -1.854  12.268 -34.051  1.00  2.04           H  
ATOM   2747 1HB  SER A 172      -4.078  11.702 -36.040  1.00  2.04           H  
ATOM   2748 2HB  SER A 172      -3.275  13.251 -35.818  1.00  2.04           H  
ATOM   2749  HG  SER A 172      -1.299  12.122 -36.266  1.00  2.04           H  
ATOM   2750  N   ARG A 173      -3.723  13.614 -33.005  1.00  2.31           N  
ATOM   2751  CA  ARG A 173      -4.700  14.273 -32.147  1.00  2.31           C  
ATOM   2752  C   ARG A 173      -5.568  15.310 -32.861  1.00  2.31           C  
ATOM   2753  O   ARG A 173      -5.078  16.154 -33.624  1.00  2.31           O  
ATOM   2754  CB  ARG A 173      -3.979  14.934 -30.998  1.00  2.31           C  
ATOM   2755  CG  ARG A 173      -4.820  15.644 -30.014  1.00  2.31           C  
ATOM   2756  CD  ARG A 173      -3.961  16.335 -29.047  1.00  2.31           C  
ATOM   2757  NE  ARG A 173      -3.148  15.423 -28.294  1.00  2.31           N  
ATOM   2758  CZ  ARG A 173      -3.591  14.801 -27.190  1.00  2.31           C  
ATOM   2759  NH1 ARG A 173      -4.823  15.004 -26.783  1.00  2.31           N  
ATOM   2760  NH2 ARG A 173      -2.835  14.007 -26.503  1.00  2.31           N  
ATOM   2761  H   ARG A 173      -2.894  14.141 -33.290  1.00  2.31           H  
ATOM   2762  HA  ARG A 173      -5.363  13.510 -31.735  1.00  2.31           H  
ATOM   2763 1HB  ARG A 173      -3.447  14.176 -30.441  1.00  2.31           H  
ATOM   2764 2HB  ARG A 173      -3.251  15.606 -31.357  1.00  2.31           H  
ATOM   2765 1HG  ARG A 173      -5.433  16.393 -30.515  1.00  2.31           H  
ATOM   2766 2HG  ARG A 173      -5.466  14.932 -29.492  1.00  2.31           H  
ATOM   2767 1HD  ARG A 173      -3.293  17.020 -29.577  1.00  2.31           H  
ATOM   2768 2HD  ARG A 173      -4.576  16.900 -28.350  1.00  2.31           H  
ATOM   2769  HE  ARG A 173      -2.169  15.256 -28.622  1.00  2.31           H  
ATOM   2770 1HH1 ARG A 173      -5.436  15.616 -27.303  1.00  2.31           H  
ATOM   2771 2HH1 ARG A 173      -5.161  14.537 -25.942  1.00  2.31           H  
ATOM   2772 1HH2 ARG A 173      -1.874  13.835 -26.764  1.00  2.31           H  
ATOM   2773 2HH2 ARG A 173      -3.237  13.580 -25.667  1.00  2.31           H  
ATOM   2774  N   GLU A 174      -6.860  15.254 -32.576  1.00  2.52           N  
ATOM   2775  CA  GLU A 174      -7.830  16.197 -33.110  1.00  2.52           C  
ATOM   2776  C   GLU A 174      -8.521  16.803 -31.898  1.00  2.52           C  
ATOM   2777  O   GLU A 174      -8.350  16.309 -30.777  1.00  2.52           O  
ATOM   2778  CB  GLU A 174      -8.833  15.511 -34.038  1.00  2.52           C  
ATOM   2779  CG  GLU A 174      -8.222  14.757 -35.212  1.00  2.52           C  
ATOM   2780  CD  GLU A 174      -9.262  14.081 -36.073  1.00  2.52           C  
ATOM   2781  OE1 GLU A 174     -10.432  14.318 -35.870  1.00  2.52           O  
ATOM   2782  OE2 GLU A 174      -8.883  13.277 -36.896  1.00  2.52           O  
ATOM   2783  H   GLU A 174      -7.194  14.522 -31.945  1.00  2.52           H  
ATOM   2784  HA  GLU A 174      -7.316  16.989 -33.654  1.00  2.52           H  
ATOM   2785 1HB  GLU A 174      -9.405  14.822 -33.484  1.00  2.52           H  
ATOM   2786 2HB  GLU A 174      -9.521  16.253 -34.438  1.00  2.52           H  
ATOM   2787 1HG  GLU A 174      -7.644  15.451 -35.822  1.00  2.52           H  
ATOM   2788 2HG  GLU A 174      -7.539  13.998 -34.824  1.00  2.52           H  
ATOM   2789  N   GLU A 175      -9.266  17.884 -32.073  1.00  2.59           N  
ATOM   2790  CA  GLU A 175      -9.913  18.439 -30.896  1.00  2.59           C  
ATOM   2791  C   GLU A 175     -10.741  17.363 -30.184  1.00  2.59           C  
ATOM   2792  O   GLU A 175     -11.603  16.724 -30.788  1.00  2.59           O  
ATOM   2793  CB  GLU A 175     -10.796  19.624 -31.296  1.00  2.59           C  
ATOM   2794  CG  GLU A 175     -11.449  20.367 -30.130  1.00  2.59           C  
ATOM   2795  CD  GLU A 175     -12.264  21.574 -30.570  1.00  2.59           C  
ATOM   2796  OE1 GLU A 175     -12.346  21.818 -31.751  1.00  2.59           O  
ATOM   2797  OE2 GLU A 175     -12.799  22.248 -29.719  1.00  2.59           O  
ATOM   2798  H   GLU A 175      -9.393  18.293 -32.988  1.00  2.59           H  
ATOM   2799  HA  GLU A 175      -9.144  18.790 -30.208  1.00  2.59           H  
ATOM   2800 1HB  GLU A 175     -10.202  20.345 -31.859  1.00  2.59           H  
ATOM   2801 2HB  GLU A 175     -11.593  19.275 -31.953  1.00  2.59           H  
ATOM   2802 1HG  GLU A 175     -12.103  19.676 -29.596  1.00  2.59           H  
ATOM   2803 2HG  GLU A 175     -10.671  20.690 -29.440  1.00  2.59           H  
ATOM   2804  N   SER A 176     -10.455  17.194 -28.893  1.00  2.50           N  
ATOM   2805  CA  SER A 176     -11.081  16.228 -27.987  1.00  2.50           C  
ATOM   2806  C   SER A 176     -11.060  14.744 -28.421  1.00  2.50           C  
ATOM   2807  O   SER A 176     -11.908  13.971 -27.967  1.00  2.50           O  
ATOM   2808  CB  SER A 176     -12.516  16.639 -27.734  1.00  2.50           C  
ATOM   2809  OG  SER A 176     -12.574  17.909 -27.140  1.00  2.50           O  
ATOM   2810  H   SER A 176      -9.726  17.778 -28.513  1.00  2.50           H  
ATOM   2811  HA  SER A 176     -10.547  16.290 -27.038  1.00  2.50           H  
ATOM   2812 1HB  SER A 176     -13.067  16.647 -28.673  1.00  2.50           H  
ATOM   2813 2HB  SER A 176     -12.994  15.909 -27.084  1.00  2.50           H  
ATOM   2814  HG  SER A 176     -13.504  18.150 -27.117  1.00  2.50           H  
ATOM   2815  N   LYS A 177     -10.076  14.313 -29.226  1.00  2.27           N  
ATOM   2816  CA  LYS A 177     -10.029  12.891 -29.606  1.00  2.27           C  
ATOM   2817  C   LYS A 177      -8.701  12.373 -30.179  1.00  2.27           C  
ATOM   2818  O   LYS A 177      -7.843  13.123 -30.659  1.00  2.27           O  
ATOM   2819  CB  LYS A 177     -11.131  12.571 -30.618  1.00  2.27           C  
ATOM   2820  CG  LYS A 177     -10.959  13.297 -31.902  1.00  2.27           C  
ATOM   2821  CD  LYS A 177     -12.063  13.028 -32.899  1.00  2.27           C  
ATOM   2822  CE  LYS A 177     -11.900  11.660 -33.534  1.00  2.27           C  
ATOM   2823  NZ  LYS A 177     -12.860  11.455 -34.648  1.00  2.27           N  
ATOM   2824  H   LYS A 177      -9.409  14.984 -29.609  1.00  2.27           H  
ATOM   2825  HA  LYS A 177     -10.227  12.310 -28.706  1.00  2.27           H  
ATOM   2826 1HB  LYS A 177     -11.130  11.502 -30.838  1.00  2.27           H  
ATOM   2827 2HB  LYS A 177     -12.108  12.824 -30.211  1.00  2.27           H  
ATOM   2828 1HG  LYS A 177     -10.906  14.370 -31.706  1.00  2.27           H  
ATOM   2829 2HG  LYS A 177     -10.016  12.975 -32.343  1.00  2.27           H  
ATOM   2830 1HD  LYS A 177     -13.031  13.091 -32.404  1.00  2.27           H  
ATOM   2831 2HD  LYS A 177     -12.022  13.784 -33.688  1.00  2.27           H  
ATOM   2832 1HE  LYS A 177     -10.882  11.568 -33.921  1.00  2.27           H  
ATOM   2833 2HE  LYS A 177     -12.060  10.892 -32.779  1.00  2.27           H  
ATOM   2834 1HZ  LYS A 177     -12.713  10.539 -35.045  1.00  2.27           H  
ATOM   2835 2HZ  LYS A 177     -13.803  11.529 -34.304  1.00  2.27           H  
ATOM   2836 3HZ  LYS A 177     -12.700  12.162 -35.361  1.00  2.27           H  
ATOM   2837  N   LEU A 178      -8.564  11.045 -30.160  1.00  1.98           N  
ATOM   2838  CA  LEU A 178      -7.448  10.356 -30.810  1.00  1.98           C  
ATOM   2839  C   LEU A 178      -7.884   9.611 -32.074  1.00  1.98           C  
ATOM   2840  O   LEU A 178      -8.885   8.889 -32.075  1.00  1.98           O  
ATOM   2841  CB  LEU A 178      -6.766   9.368 -29.853  1.00  1.98           C  
ATOM   2842  CG  LEU A 178      -5.630   9.935 -28.969  1.00  1.98           C  
ATOM   2843  CD1 LEU A 178      -6.156  10.922 -27.930  1.00  1.98           C  
ATOM   2844  CD2 LEU A 178      -4.900   8.767 -28.299  1.00  1.98           C  
ATOM   2845  H   LEU A 178      -9.279  10.490 -29.711  1.00  1.98           H  
ATOM   2846  HA  LEU A 178      -6.708  11.100 -31.106  1.00  1.98           H  
ATOM   2847 1HB  LEU A 178      -7.519   8.938 -29.198  1.00  1.98           H  
ATOM   2848 2HB  LEU A 178      -6.339   8.564 -30.456  1.00  1.98           H  
ATOM   2849  HG  LEU A 178      -4.958  10.465 -29.594  1.00  1.98           H  
ATOM   2850 1HD1 LEU A 178      -5.319  11.310 -27.348  1.00  1.98           H  
ATOM   2851 2HD1 LEU A 178      -6.647  11.747 -28.425  1.00  1.98           H  
ATOM   2852 3HD1 LEU A 178      -6.860  10.420 -27.268  1.00  1.98           H  
ATOM   2853 1HD2 LEU A 178      -4.073   9.148 -27.698  1.00  1.98           H  
ATOM   2854 2HD2 LEU A 178      -5.600   8.233 -27.662  1.00  1.98           H  
ATOM   2855 3HD2 LEU A 178      -4.513   8.095 -29.064  1.00  1.98           H  
ATOM   2856  N   THR A 179      -7.107   9.800 -33.135  1.00  1.72           N  
ATOM   2857  CA  THR A 179      -7.295   9.161 -34.435  1.00  1.72           C  
ATOM   2858  C   THR A 179      -6.140   8.217 -34.713  1.00  1.72           C  
ATOM   2859  O   THR A 179      -4.980   8.542 -34.439  1.00  1.72           O  
ATOM   2860  CB  THR A 179      -7.427  10.201 -35.569  1.00  1.72           C  
ATOM   2861  OG1 THR A 179      -8.581  10.999 -35.343  1.00  1.72           O  
ATOM   2862  CG2 THR A 179      -7.527   9.537 -36.931  1.00  1.72           C  
ATOM   2863  H   THR A 179      -6.315  10.436 -33.038  1.00  1.72           H  
ATOM   2864  HA  THR A 179      -8.210   8.570 -34.406  1.00  1.72           H  
ATOM   2865  HB  THR A 179      -6.549  10.852 -35.554  1.00  1.72           H  
ATOM   2866  HG1 THR A 179      -8.589  11.754 -35.979  1.00  1.72           H  
ATOM   2867 1HG2 THR A 179      -7.617  10.308 -37.697  1.00  1.72           H  
ATOM   2868 2HG2 THR A 179      -6.634   8.944 -37.124  1.00  1.72           H  
ATOM   2869 3HG2 THR A 179      -8.403   8.892 -36.960  1.00  1.72           H  
ATOM   2870  N   PHE A 180      -6.443   7.027 -35.218  1.00  1.53           N  
ATOM   2871  CA  PHE A 180      -5.365   6.088 -35.473  1.00  1.53           C  
ATOM   2872  C   PHE A 180      -5.275   5.842 -36.981  1.00  1.53           C  
ATOM   2873  O   PHE A 180      -6.302   5.832 -37.664  1.00  1.53           O  
ATOM   2874  CB  PHE A 180      -5.675   4.782 -34.750  1.00  1.53           C  
ATOM   2875  CG  PHE A 180      -5.999   5.000 -33.283  1.00  1.53           C  
ATOM   2876  CD1 PHE A 180      -7.314   4.863 -32.851  1.00  1.53           C  
ATOM   2877  CD2 PHE A 180      -5.067   5.405 -32.369  1.00  1.53           C  
ATOM   2878  CE1 PHE A 180      -7.663   5.089 -31.534  1.00  1.53           C  
ATOM   2879  CE2 PHE A 180      -5.427   5.639 -31.046  1.00  1.53           C  
ATOM   2880  CZ  PHE A 180      -6.713   5.474 -30.635  1.00  1.53           C  
ATOM   2881  H   PHE A 180      -7.402   6.785 -35.425  1.00  1.53           H  
ATOM   2882  HA  PHE A 180      -4.416   6.496 -35.122  1.00  1.53           H  
ATOM   2883 1HB  PHE A 180      -6.516   4.279 -35.223  1.00  1.53           H  
ATOM   2884 2HB  PHE A 180      -4.812   4.120 -34.814  1.00  1.53           H  
ATOM   2885  HD1 PHE A 180      -8.078   4.562 -33.568  1.00  1.53           H  
ATOM   2886  HD2 PHE A 180      -4.050   5.547 -32.697  1.00  1.53           H  
ATOM   2887  HE1 PHE A 180      -8.700   4.966 -31.211  1.00  1.53           H  
ATOM   2888  HE2 PHE A 180      -4.701   5.959 -30.332  1.00  1.53           H  
ATOM   2889  HZ  PHE A 180      -6.987   5.659 -29.596  1.00  1.53           H  
ATOM   2890  N   ARG A 181      -4.063   5.600 -37.488  1.00  1.42           N  
ATOM   2891  CA  ARG A 181      -3.866   5.288 -38.908  1.00  1.42           C  
ATOM   2892  C   ARG A 181      -2.826   4.198 -39.118  1.00  1.42           C  
ATOM   2893  O   ARG A 181      -1.771   4.195 -38.492  1.00  1.42           O  
ATOM   2894  CB  ARG A 181      -3.456   6.539 -39.688  1.00  1.42           C  
ATOM   2895  CG  ARG A 181      -3.283   6.327 -41.198  1.00  1.42           C  
ATOM   2896  CD  ARG A 181      -3.079   7.607 -41.970  1.00  1.42           C  
ATOM   2897  NE  ARG A 181      -1.779   8.262 -41.730  1.00  1.42           N  
ATOM   2898  CZ  ARG A 181      -1.387   9.405 -42.325  1.00  1.42           C  
ATOM   2899  NH1 ARG A 181      -2.177  10.025 -43.181  1.00  1.42           N  
ATOM   2900  NH2 ARG A 181      -0.197   9.889 -42.039  1.00  1.42           N  
ATOM   2901  H   ARG A 181      -3.251   5.679 -36.875  1.00  1.42           H  
ATOM   2902  HA  ARG A 181      -4.813   4.932 -39.313  1.00  1.42           H  
ATOM   2903 1HB  ARG A 181      -4.201   7.320 -39.542  1.00  1.42           H  
ATOM   2904 2HB  ARG A 181      -2.507   6.914 -39.300  1.00  1.42           H  
ATOM   2905 1HG  ARG A 181      -2.405   5.698 -41.371  1.00  1.42           H  
ATOM   2906 2HG  ARG A 181      -4.166   5.827 -41.595  1.00  1.42           H  
ATOM   2907 1HD  ARG A 181      -3.148   7.384 -43.034  1.00  1.42           H  
ATOM   2908 2HD  ARG A 181      -3.864   8.311 -41.701  1.00  1.42           H  
ATOM   2909  HE  ARG A 181      -1.099   7.846 -41.073  1.00  1.42           H  
ATOM   2910 1HH1 ARG A 181      -3.088   9.643 -43.395  1.00  1.42           H  
ATOM   2911 2HH1 ARG A 181      -1.871  10.880 -43.622  1.00  1.42           H  
ATOM   2912 1HH2 ARG A 181       0.392   9.369 -41.369  1.00  1.42           H  
ATOM   2913 2HH2 ARG A 181       0.130  10.738 -42.465  1.00  1.42           H  
ATOM   2914  N   VAL A 182      -3.114   3.260 -40.004  1.00  1.39           N  
ATOM   2915  CA  VAL A 182      -2.159   2.188 -40.256  1.00  1.39           C  
ATOM   2916  C   VAL A 182      -0.905   2.686 -40.972  1.00  1.39           C  
ATOM   2917  O   VAL A 182      -0.984   3.417 -41.956  1.00  1.39           O  
ATOM   2918  CB  VAL A 182      -2.815   1.057 -41.079  1.00  1.39           C  
ATOM   2919  CG1 VAL A 182      -1.777   0.002 -41.455  1.00  1.39           C  
ATOM   2920  CG2 VAL A 182      -3.900   0.411 -40.262  1.00  1.39           C  
ATOM   2921  H   VAL A 182      -3.993   3.283 -40.502  1.00  1.39           H  
ATOM   2922  HA  VAL A 182      -1.857   1.767 -39.294  1.00  1.39           H  
ATOM   2923  HB  VAL A 182      -3.232   1.471 -41.995  1.00  1.39           H  
ATOM   2924 1HG1 VAL A 182      -2.253  -0.793 -42.030  1.00  1.39           H  
ATOM   2925 2HG1 VAL A 182      -0.990   0.450 -42.055  1.00  1.39           H  
ATOM   2926 3HG1 VAL A 182      -1.343  -0.423 -40.548  1.00  1.39           H  
ATOM   2927 1HG2 VAL A 182      -4.369  -0.387 -40.837  1.00  1.39           H  
ATOM   2928 2HG2 VAL A 182      -3.451  -0.009 -39.369  1.00  1.39           H  
ATOM   2929 3HG2 VAL A 182      -4.649   1.153 -39.990  1.00  1.39           H  
ATOM   2930  N   ASN A 183       0.241   2.277 -40.449  1.00  1.42           N  
ATOM   2931  CA  ASN A 183       1.576   2.549 -40.961  1.00  1.42           C  
ATOM   2932  C   ASN A 183       1.743   1.888 -42.317  1.00  1.42           C  
ATOM   2933  O   ASN A 183       1.662   0.665 -42.434  1.00  1.42           O  
ATOM   2934  CB  ASN A 183       2.611   2.035 -39.980  1.00  1.42           C  
ATOM   2935  CG  ASN A 183       4.084   2.322 -40.315  1.00  1.42           C  
ATOM   2936  OD1 ASN A 183       4.525   2.436 -41.482  1.00  1.42           O  
ATOM   2937  ND2 ASN A 183       4.861   2.393 -39.255  1.00  1.42           N  
ATOM   2938  H   ASN A 183       0.187   1.714 -39.613  1.00  1.42           H  
ATOM   2939  HA  ASN A 183       1.693   3.628 -41.088  1.00  1.42           H  
ATOM   2940 1HB  ASN A 183       2.408   2.487 -39.002  1.00  1.42           H  
ATOM   2941 2HB  ASN A 183       2.463   0.980 -39.855  1.00  1.42           H  
ATOM   2942 1HD2 ASN A 183       5.862   2.562 -39.331  1.00  1.42           H  
ATOM   2943 2HD2 ASN A 183       4.464   2.236 -38.332  1.00  1.42           H  
ATOM   2944  N   ASP A 184       2.031   2.687 -43.337  1.00  1.50           N  
ATOM   2945  CA  ASP A 184       2.139   2.211 -44.718  1.00  1.50           C  
ATOM   2946  C   ASP A 184       3.128   1.057 -44.934  1.00  1.50           C  
ATOM   2947  O   ASP A 184       3.002   0.322 -45.915  1.00  1.50           O  
ATOM   2948  CB  ASP A 184       2.548   3.364 -45.641  1.00  1.50           C  
ATOM   2949  CG  ASP A 184       1.437   4.397 -45.883  1.00  1.50           C  
ATOM   2950  OD1 ASP A 184       0.305   4.127 -45.568  1.00  1.50           O  
ATOM   2951  OD2 ASP A 184       1.747   5.452 -46.384  1.00  1.50           O  
ATOM   2952  H   ASP A 184       2.123   3.677 -43.156  1.00  1.50           H  
ATOM   2953  HA  ASP A 184       1.151   1.863 -45.022  1.00  1.50           H  
ATOM   2954 1HB  ASP A 184       3.411   3.875 -45.215  1.00  1.50           H  
ATOM   2955 2HB  ASP A 184       2.859   2.957 -46.603  1.00  1.50           H  
ATOM   2956  N   SER A 185       4.116   0.888 -44.048  1.00  1.60           N  
ATOM   2957  CA  SER A 185       5.083  -0.193 -44.246  1.00  1.60           C  
ATOM   2958  C   SER A 185       4.561  -1.566 -43.787  1.00  1.60           C  
ATOM   2959  O   SER A 185       5.156  -2.598 -44.105  1.00  1.60           O  
ATOM   2960  CB  SER A 185       6.386   0.153 -43.557  1.00  1.60           C  
ATOM   2961  OG  SER A 185       6.975   1.276 -44.184  1.00  1.60           O  
ATOM   2962  H   SER A 185       4.191   1.496 -43.228  1.00  1.60           H  
ATOM   2963  HA  SER A 185       5.290  -0.260 -45.313  1.00  1.60           H  
ATOM   2964 1HB  SER A 185       6.198   0.375 -42.503  1.00  1.60           H  
ATOM   2965 2HB  SER A 185       7.069  -0.696 -43.596  1.00  1.60           H  
ATOM   2966  HG  SER A 185       7.863   1.423 -43.764  1.00  1.60           H  
ATOM   2967  N   TYR A 186       3.439  -1.584 -43.068  1.00  1.72           N  
ATOM   2968  CA  TYR A 186       2.818  -2.822 -42.601  1.00  1.72           C  
ATOM   2969  C   TYR A 186       1.597  -3.224 -43.412  1.00  1.72           C  
ATOM   2970  O   TYR A 186       0.468  -3.233 -42.900  1.00  1.72           O  
ATOM   2971  CB  TYR A 186       2.387  -2.706 -41.167  1.00  1.72           C  
ATOM   2972  CG  TYR A 186       3.422  -2.689 -40.120  1.00  1.72           C  
ATOM   2973  CD1 TYR A 186       3.996  -1.537 -39.730  1.00  1.72           C  
ATOM   2974  CD2 TYR A 186       3.689  -3.858 -39.464  1.00  1.72           C  
ATOM   2975  CE1 TYR A 186       4.825  -1.528 -38.660  1.00  1.72           C  
ATOM   2976  CE2 TYR A 186       4.513  -3.877 -38.379  1.00  1.72           C  
ATOM   2977  CZ  TYR A 186       5.070  -2.717 -37.955  1.00  1.72           C  
ATOM   2978  OH  TYR A 186       5.844  -2.713 -36.819  1.00  1.72           O  
ATOM   2979  H   TYR A 186       2.971  -0.703 -42.857  1.00  1.72           H  
ATOM   2980  HA  TYR A 186       3.547  -3.625 -42.688  1.00  1.72           H  
ATOM   2981 1HB  TYR A 186       1.799  -1.788 -41.059  1.00  1.72           H  
ATOM   2982 2HB  TYR A 186       1.712  -3.531 -40.943  1.00  1.72           H  
ATOM   2983  HD1 TYR A 186       3.776  -0.626 -40.253  1.00  1.72           H  
ATOM   2984  HD2 TYR A 186       3.210  -4.753 -39.794  1.00  1.72           H  
ATOM   2985  HE1 TYR A 186       5.254  -0.588 -38.350  1.00  1.72           H  
ATOM   2986  HE2 TYR A 186       4.694  -4.802 -37.843  1.00  1.72           H  
ATOM   2987  HH  TYR A 186       6.276  -1.838 -36.741  1.00  1.72           H  
ATOM   2988  N   ALA A 187       1.813  -3.636 -44.655  1.00  1.84           N  
ATOM   2989  CA  ALA A 187       0.696  -4.045 -45.501  1.00  1.84           C  
ATOM   2990  C   ALA A 187      -0.062  -5.205 -44.862  1.00  1.84           C  
ATOM   2991  O   ALA A 187      -1.287  -5.294 -44.918  1.00  1.84           O  
ATOM   2992  CB  ALA A 187       1.192  -4.452 -46.875  1.00  1.84           C  
ATOM   2993  H   ALA A 187       2.759  -3.616 -45.023  1.00  1.84           H  
ATOM   2994  HA  ALA A 187       0.010  -3.200 -45.596  1.00  1.84           H  
ATOM   2995 1HB  ALA A 187       0.345  -4.739 -47.497  1.00  1.84           H  
ATOM   2996 2HB  ALA A 187       1.716  -3.612 -47.334  1.00  1.84           H  
ATOM   2997 3HB  ALA A 187       1.872  -5.297 -46.778  1.00  1.84           H  
ATOM   2998  N   ASN A 188       0.681  -6.081 -44.197  1.00  1.97           N  
ATOM   2999  CA  ASN A 188       0.102  -7.267 -43.596  1.00  1.97           C  
ATOM   3000  C   ASN A 188      -0.488  -7.012 -42.219  1.00  1.97           C  
ATOM   3001  O   ASN A 188      -0.043  -7.599 -41.237  1.00  1.97           O  
ATOM   3002  CB  ASN A 188       1.155  -8.341 -43.485  1.00  1.97           C  
ATOM   3003  CG  ASN A 188       1.644  -8.808 -44.825  1.00  1.97           C  
ATOM   3004  OD1 ASN A 188       0.875  -8.942 -45.786  1.00  1.97           O  
ATOM   3005  ND2 ASN A 188       2.923  -9.071 -44.909  1.00  1.97           N  
ATOM   3006  H   ASN A 188       1.674  -5.929 -44.142  1.00  1.97           H  
ATOM   3007  HA  ASN A 188      -0.706  -7.623 -44.237  1.00  1.97           H  
ATOM   3008 1HB  ASN A 188       2.004  -7.949 -42.926  1.00  1.97           H  
ATOM   3009 2HB  ASN A 188       0.772  -9.165 -42.921  1.00  1.97           H  
ATOM   3010 1HD2 ASN A 188       3.312  -9.392 -45.771  1.00  1.97           H  
ATOM   3011 2HD2 ASN A 188       3.510  -8.963 -44.104  1.00  1.97           H  
ATOM   3012  N   SER A 189      -1.509  -6.175 -42.137  1.00  2.11           N  
ATOM   3013  CA  SER A 189      -2.060  -5.877 -40.815  1.00  2.11           C  
ATOM   3014  C   SER A 189      -3.573  -5.703 -40.770  1.00  2.11           C  
ATOM   3015  O   SER A 189      -4.213  -5.303 -41.746  1.00  2.11           O  
ATOM   3016  CB  SER A 189      -1.358  -4.651 -40.232  1.00  2.11           C  
ATOM   3017  OG  SER A 189      -1.554  -3.486 -41.010  1.00  2.11           O  
ATOM   3018  H   SER A 189      -1.841  -5.733 -42.996  1.00  2.11           H  
ATOM   3019  HA  SER A 189      -1.832  -6.712 -40.162  1.00  2.11           H  
ATOM   3020 1HB  SER A 189      -1.741  -4.482 -39.224  1.00  2.11           H  
ATOM   3021 2HB  SER A 189      -0.290  -4.851 -40.137  1.00  2.11           H  
ATOM   3022  HG  SER A 189      -0.844  -3.475 -41.716  1.00  2.11           H  
ATOM   3023  N   THR A 190      -4.113  -5.990 -39.581  1.00  2.24           N  
ATOM   3024  CA  THR A 190      -5.531  -5.923 -39.251  1.00  2.24           C  
ATOM   3025  C   THR A 190      -5.810  -5.154 -37.963  1.00  2.24           C  
ATOM   3026  O   THR A 190      -5.116  -5.309 -36.954  1.00  2.24           O  
ATOM   3027  CB  THR A 190      -6.118  -7.348 -39.167  1.00  2.24           C  
ATOM   3028  OG1 THR A 190      -5.971  -7.975 -40.447  1.00  2.24           O  
ATOM   3029  CG2 THR A 190      -7.584  -7.337 -38.754  1.00  2.24           C  
ATOM   3030  H   THR A 190      -3.481  -6.309 -38.846  1.00  2.24           H  
ATOM   3031  HA  THR A 190      -6.041  -5.401 -40.060  1.00  2.24           H  
ATOM   3032  HB  THR A 190      -5.550  -7.927 -38.433  1.00  2.24           H  
ATOM   3033  HG1 THR A 190      -6.218  -8.928 -40.398  1.00  2.24           H  
ATOM   3034 1HG2 THR A 190      -7.945  -8.365 -38.712  1.00  2.24           H  
ATOM   3035 2HG2 THR A 190      -7.689  -6.885 -37.770  1.00  2.24           H  
ATOM   3036 3HG2 THR A 190      -8.166  -6.774 -39.477  1.00  2.24           H  
ATOM   3037  N   VAL A 191      -6.850  -4.339 -38.002  1.00  2.35           N  
ATOM   3038  CA  VAL A 191      -7.241  -3.565 -36.843  1.00  2.35           C  
ATOM   3039  C   VAL A 191      -8.408  -4.249 -36.165  1.00  2.35           C  
ATOM   3040  O   VAL A 191      -9.333  -4.702 -36.840  1.00  2.35           O  
ATOM   3041  CB  VAL A 191      -7.699  -2.168 -37.301  1.00  2.35           C  
ATOM   3042  CG1 VAL A 191      -8.910  -2.311 -38.198  1.00  2.35           C  
ATOM   3043  CG2 VAL A 191      -7.995  -1.289 -36.097  1.00  2.35           C  
ATOM   3044  H   VAL A 191      -7.377  -4.255 -38.859  1.00  2.35           H  
ATOM   3045  HA  VAL A 191      -6.407  -3.488 -36.145  1.00  2.35           H  
ATOM   3046  HB  VAL A 191      -6.924  -1.717 -37.903  1.00  2.35           H  
ATOM   3047 1HG1 VAL A 191      -9.224  -1.326 -38.545  1.00  2.35           H  
ATOM   3048 2HG1 VAL A 191      -8.658  -2.934 -39.054  1.00  2.35           H  
ATOM   3049 3HG1 VAL A 191      -9.721  -2.773 -37.635  1.00  2.35           H  
ATOM   3050 1HG2 VAL A 191      -8.302  -0.303 -36.434  1.00  2.35           H  
ATOM   3051 2HG2 VAL A 191      -8.790  -1.726 -35.493  1.00  2.35           H  
ATOM   3052 3HG2 VAL A 191      -7.097  -1.208 -35.506  1.00  2.35           H  
ATOM   3053  N   THR A 192      -8.383  -4.296 -34.840  1.00  2.42           N  
ATOM   3054  CA  THR A 192      -9.482  -4.887 -34.104  1.00  2.42           C  
ATOM   3055  C   THR A 192      -9.899  -3.996 -32.912  1.00  2.42           C  
ATOM   3056  O   THR A 192      -9.615  -2.797 -32.887  1.00  2.42           O  
ATOM   3057  CB  THR A 192      -9.169  -6.369 -33.706  1.00  2.42           C  
ATOM   3058  OG1 THR A 192     -10.351  -6.965 -33.173  1.00  2.42           O  
ATOM   3059  CG2 THR A 192      -8.049  -6.489 -32.697  1.00  2.42           C  
ATOM   3060  H   THR A 192      -7.565  -3.963 -34.326  1.00  2.42           H  
ATOM   3061  HA  THR A 192     -10.343  -4.935 -34.768  1.00  2.42           H  
ATOM   3062  HB  THR A 192      -8.881  -6.919 -34.604  1.00  2.42           H  
ATOM   3063  HG1 THR A 192     -11.018  -7.020 -33.870  1.00  2.42           H  
ATOM   3064 1HG2 THR A 192      -7.880  -7.536 -32.462  1.00  2.42           H  
ATOM   3065 2HG2 THR A 192      -7.165  -6.083 -33.120  1.00  2.42           H  
ATOM   3066 3HG2 THR A 192      -8.303  -5.952 -31.788  1.00  2.42           H  
ATOM   3067  N   THR A 193     -10.634  -4.596 -31.989  1.00  2.45           N  
ATOM   3068  CA  THR A 193     -11.266  -3.999 -30.819  1.00  2.45           C  
ATOM   3069  C   THR A 193     -10.387  -3.167 -29.873  1.00  2.45           C  
ATOM   3070  O   THR A 193      -9.219  -3.492 -29.610  1.00  2.45           O  
ATOM   3071  CB  THR A 193     -11.955  -5.129 -30.025  1.00  2.45           C  
ATOM   3072  OG1 THR A 193     -12.968  -5.731 -30.848  1.00  2.45           O  
ATOM   3073  CG2 THR A 193     -12.570  -4.643 -28.719  1.00  2.45           C  
ATOM   3074  H   THR A 193     -10.771  -5.583 -32.134  1.00  2.45           H  
ATOM   3075  HA  THR A 193     -12.049  -3.335 -31.186  1.00  2.45           H  
ATOM   3076  HB  THR A 193     -11.214  -5.888 -29.798  1.00  2.45           H  
ATOM   3077  HG1 THR A 193     -13.382  -6.454 -30.367  1.00  2.45           H  
ATOM   3078 1HG2 THR A 193     -13.031  -5.481 -28.203  1.00  2.45           H  
ATOM   3079 2HG2 THR A 193     -11.801  -4.225 -28.086  1.00  2.45           H  
ATOM   3080 3HG2 THR A 193     -13.323  -3.885 -28.922  1.00  2.45           H  
ATOM   3081  N   GLU A 194     -10.973  -2.040 -29.446  1.00  2.46           N  
ATOM   3082  CA  GLU A 194     -10.406  -1.157 -28.435  1.00  2.46           C  
ATOM   3083  C   GLU A 194     -10.940  -1.657 -27.086  1.00  2.46           C  
ATOM   3084  O   GLU A 194     -12.143  -1.896 -26.959  1.00  2.46           O  
ATOM   3085  CB  GLU A 194     -10.780   0.307 -28.682  1.00  2.46           C  
ATOM   3086  CG  GLU A 194     -10.148   1.293 -27.687  1.00  2.46           C  
ATOM   3087  CD  GLU A 194     -10.469   2.738 -27.982  1.00  2.46           C  
ATOM   3088  OE1 GLU A 194     -11.085   3.002 -28.987  1.00  2.46           O  
ATOM   3089  OE2 GLU A 194     -10.096   3.579 -27.196  1.00  2.46           O  
ATOM   3090  H   GLU A 194     -11.899  -1.834 -29.789  1.00  2.46           H  
ATOM   3091  HA  GLU A 194      -9.328  -1.254 -28.452  1.00  2.46           H  
ATOM   3092 1HB  GLU A 194     -10.464   0.596 -29.685  1.00  2.46           H  
ATOM   3093 2HB  GLU A 194     -11.861   0.420 -28.630  1.00  2.46           H  
ATOM   3094 1HG  GLU A 194     -10.506   1.054 -26.685  1.00  2.46           H  
ATOM   3095 2HG  GLU A 194      -9.070   1.157 -27.689  1.00  2.46           H  
ATOM   3096  N   TYR A 195     -10.060  -1.824 -26.105  1.00  2.46           N  
ATOM   3097  CA  TYR A 195     -10.418  -2.402 -24.812  1.00  2.46           C  
ATOM   3098  C   TYR A 195     -10.150  -1.557 -23.566  1.00  2.46           C  
ATOM   3099  O   TYR A 195      -9.191  -0.783 -23.493  1.00  2.46           O  
ATOM   3100  CB  TYR A 195      -9.587  -3.673 -24.596  1.00  2.46           C  
ATOM   3101  CG  TYR A 195      -9.783  -4.804 -25.553  1.00  2.46           C  
ATOM   3102  CD1 TYR A 195      -9.097  -4.837 -26.746  1.00  2.46           C  
ATOM   3103  CD2 TYR A 195     -10.622  -5.839 -25.214  1.00  2.46           C  
ATOM   3104  CE1 TYR A 195      -9.271  -5.910 -27.593  1.00  2.46           C  
ATOM   3105  CE2 TYR A 195     -10.794  -6.902 -26.046  1.00  2.46           C  
ATOM   3106  CZ  TYR A 195     -10.124  -6.948 -27.235  1.00  2.46           C  
ATOM   3107  OH  TYR A 195     -10.299  -8.030 -28.071  1.00  2.46           O  
ATOM   3108  H   TYR A 195      -9.098  -1.574 -26.289  1.00  2.46           H  
ATOM   3109  HA  TYR A 195     -11.482  -2.640 -24.826  1.00  2.46           H  
ATOM   3110 1HB  TYR A 195      -8.545  -3.403 -24.616  1.00  2.46           H  
ATOM   3111 2HB  TYR A 195      -9.784  -4.053 -23.596  1.00  2.46           H  
ATOM   3112  HD1 TYR A 195      -8.423  -4.019 -27.022  1.00  2.46           H  
ATOM   3113  HD2 TYR A 195     -11.141  -5.815 -24.283  1.00  2.46           H  
ATOM   3114  HE1 TYR A 195      -8.742  -5.940 -28.538  1.00  2.46           H  
ATOM   3115  HE2 TYR A 195     -11.460  -7.717 -25.757  1.00  2.46           H  
ATOM   3116  HH  TYR A 195     -10.964  -8.617 -27.696  1.00  2.46           H  
ATOM   3117  N   ASP A 196     -10.987  -1.770 -22.548  1.00  2.48           N  
ATOM   3118  CA  ASP A 196     -10.724  -1.318 -21.183  1.00  2.48           C  
ATOM   3119  C   ASP A 196      -9.797  -2.380 -20.615  1.00  2.48           C  
ATOM   3120  O   ASP A 196      -9.882  -3.528 -21.037  1.00  2.48           O  
ATOM   3121  CB  ASP A 196     -12.006  -1.253 -20.347  1.00  2.48           C  
ATOM   3122  CG  ASP A 196     -11.861  -0.555 -18.992  1.00  2.48           C  
ATOM   3123  OD1 ASP A 196     -11.349  -1.191 -18.078  1.00  2.48           O  
ATOM   3124  OD2 ASP A 196     -12.307   0.566 -18.838  1.00  2.48           O  
ATOM   3125  H   ASP A 196     -11.835  -2.348 -22.676  1.00  2.48           H  
ATOM   3126  HA  ASP A 196     -10.214  -0.352 -21.191  1.00  2.48           H  
ATOM   3127 1HB  ASP A 196     -12.783  -0.750 -20.921  1.00  2.48           H  
ATOM   3128 2HB  ASP A 196     -12.364  -2.270 -20.168  1.00  2.48           H  
ATOM   3129  N   ILE A 197      -8.953  -2.098 -19.640  1.00  2.52           N  
ATOM   3130  CA  ILE A 197      -8.151  -3.226 -19.160  1.00  2.52           C  
ATOM   3131  C   ILE A 197      -9.035  -4.292 -18.482  1.00  2.52           C  
ATOM   3132  O   ILE A 197      -8.702  -5.480 -18.447  1.00  2.52           O  
ATOM   3133  CB  ILE A 197      -7.035  -2.790 -18.212  1.00  2.52           C  
ATOM   3134  CG1 ILE A 197      -7.581  -2.318 -16.860  1.00  2.52           C  
ATOM   3135  CG2 ILE A 197      -6.234  -1.711 -18.851  1.00  2.52           C  
ATOM   3136  CD1 ILE A 197      -7.636  -3.402 -15.806  1.00  2.52           C  
ATOM   3137  H   ILE A 197      -8.864  -1.162 -19.254  1.00  2.52           H  
ATOM   3138  HA  ILE A 197      -7.668  -3.673 -20.020  1.00  2.52           H  
ATOM   3139  HB  ILE A 197      -6.396  -3.643 -18.026  1.00  2.52           H  
ATOM   3140 1HG1 ILE A 197      -6.956  -1.549 -16.491  1.00  2.52           H  
ATOM   3141 2HG1 ILE A 197      -8.581  -1.905 -17.001  1.00  2.52           H  
ATOM   3142 1HG2 ILE A 197      -5.412  -1.437 -18.205  1.00  2.52           H  
ATOM   3143 2HG2 ILE A 197      -5.858  -2.080 -19.772  1.00  2.52           H  
ATOM   3144 3HG2 ILE A 197      -6.867  -0.840 -19.040  1.00  2.52           H  
ATOM   3145 1HD1 ILE A 197      -8.023  -2.980 -14.878  1.00  2.52           H  
ATOM   3146 2HD1 ILE A 197      -8.284  -4.206 -16.134  1.00  2.52           H  
ATOM   3147 3HD1 ILE A 197      -6.632  -3.797 -15.640  1.00  2.52           H  
ATOM   3148  N   ARG A 198     -10.229  -3.889 -18.036  1.00  2.60           N  
ATOM   3149  CA  ARG A 198     -11.169  -4.800 -17.408  1.00  2.60           C  
ATOM   3150  C   ARG A 198     -11.828  -5.741 -18.431  1.00  2.60           C  
ATOM   3151  O   ARG A 198     -12.506  -6.696 -18.052  1.00  2.60           O  
ATOM   3152  CB  ARG A 198     -12.210  -3.999 -16.639  1.00  2.60           C  
ATOM   3153  CG  ARG A 198     -11.637  -3.269 -15.406  1.00  2.60           C  
ATOM   3154  CD  ARG A 198     -12.604  -2.313 -14.778  1.00  2.60           C  
ATOM   3155  NE  ARG A 198     -12.844  -1.153 -15.639  1.00  2.60           N  
ATOM   3156  CZ  ARG A 198     -13.754  -0.177 -15.413  1.00  2.60           C  
ATOM   3157  NH1 ARG A 198     -14.529  -0.220 -14.341  1.00  2.60           N  
ATOM   3158  NH2 ARG A 198     -13.864   0.828 -16.274  1.00  2.60           N  
ATOM   3159  H   ARG A 198     -10.498  -2.899 -18.108  1.00  2.60           H  
ATOM   3160  HA  ARG A 198     -10.621  -5.407 -16.689  1.00  2.60           H  
ATOM   3161 1HB  ARG A 198     -12.650  -3.249 -17.299  1.00  2.60           H  
ATOM   3162 2HB  ARG A 198     -13.010  -4.658 -16.305  1.00  2.60           H  
ATOM   3163 1HG  ARG A 198     -11.332  -3.999 -14.658  1.00  2.60           H  
ATOM   3164 2HG  ARG A 198     -10.766  -2.690 -15.724  1.00  2.60           H  
ATOM   3165 1HD  ARG A 198     -13.555  -2.813 -14.606  1.00  2.60           H  
ATOM   3166 2HD  ARG A 198     -12.201  -1.957 -13.832  1.00  2.60           H  
ATOM   3167  HE  ARG A 198     -12.257  -1.066 -16.488  1.00  2.60           H  
ATOM   3168 1HH1 ARG A 198     -14.443  -0.984 -13.687  1.00  2.60           H  
ATOM   3169 2HH1 ARG A 198     -15.206   0.512 -14.177  1.00  2.60           H  
ATOM   3170 1HH2 ARG A 198     -13.253   0.853 -17.119  1.00  2.60           H  
ATOM   3171 2HH2 ARG A 198     -14.534   1.559 -16.120  1.00  2.60           H  
ATOM   3172  N   ASP A 199     -11.602  -5.488 -19.727  1.00  2.73           N  
ATOM   3173  CA  ASP A 199     -12.140  -6.302 -20.809  1.00  2.73           C  
ATOM   3174  C   ASP A 199     -11.077  -7.276 -21.330  1.00  2.73           C  
ATOM   3175  O   ASP A 199     -11.281  -7.930 -22.353  1.00  2.73           O  
ATOM   3176  CB  ASP A 199     -12.562  -5.436 -21.999  1.00  2.73           C  
ATOM   3177  CG  ASP A 199     -13.695  -4.474 -21.767  1.00  2.73           C  
ATOM   3178  OD1 ASP A 199     -14.689  -4.845 -21.181  1.00  2.73           O  
ATOM   3179  OD2 ASP A 199     -13.543  -3.326 -22.186  1.00  2.73           O  
ATOM   3180  H   ASP A 199     -11.010  -4.705 -19.993  1.00  2.73           H  
ATOM   3181  HA  ASP A 199     -12.992  -6.872 -20.440  1.00  2.73           H  
ATOM   3182 1HB  ASP A 199     -11.699  -4.857 -22.316  1.00  2.73           H  
ATOM   3183 2HB  ASP A 199     -12.844  -6.087 -22.821  1.00  2.73           H  
ATOM   3184  N   LEU A 200      -9.941  -7.379 -20.629  1.00  2.88           N  
ATOM   3185  CA  LEU A 200      -8.848  -8.245 -21.068  1.00  2.88           C  
ATOM   3186  C   LEU A 200      -8.808  -9.620 -20.384  1.00  2.88           C  
ATOM   3187  O   LEU A 200      -7.811 -10.333 -20.500  1.00  2.88           O  
ATOM   3188  CB  LEU A 200      -7.509  -7.544 -20.836  1.00  2.88           C  
ATOM   3189  CG  LEU A 200      -7.310  -6.220 -21.581  1.00  2.88           C  
ATOM   3190  CD1 LEU A 200      -5.944  -5.643 -21.178  1.00  2.88           C  
ATOM   3191  CD2 LEU A 200      -7.428  -6.434 -23.092  1.00  2.88           C  
ATOM   3192  H   LEU A 200      -9.791  -6.810 -19.793  1.00  2.88           H  
ATOM   3193  HA  LEU A 200      -8.963  -8.408 -22.139  1.00  2.88           H  
ATOM   3194 1HB  LEU A 200      -7.414  -7.332 -19.775  1.00  2.88           H  
ATOM   3195 2HB  LEU A 200      -6.706  -8.219 -21.127  1.00  2.88           H  
ATOM   3196  HG  LEU A 200      -8.082  -5.521 -21.277  1.00  2.88           H  
ATOM   3197 1HD1 LEU A 200      -5.797  -4.709 -21.670  1.00  2.88           H  
ATOM   3198 2HD1 LEU A 200      -5.918  -5.493 -20.093  1.00  2.88           H  
ATOM   3199 3HD1 LEU A 200      -5.155  -6.333 -21.468  1.00  2.88           H  
ATOM   3200 1HD2 LEU A 200      -7.298  -5.487 -23.604  1.00  2.88           H  
ATOM   3201 2HD2 LEU A 200      -6.665  -7.134 -23.425  1.00  2.88           H  
ATOM   3202 3HD2 LEU A 200      -8.416  -6.836 -23.320  1.00  2.88           H  
ATOM   3203  N   ASP A 201      -9.865  -9.983 -19.652  1.00  3.06           N  
ATOM   3204  CA  ASP A 201      -9.931 -11.268 -18.934  1.00  3.06           C  
ATOM   3205  C   ASP A 201      -8.735 -11.522 -18.015  1.00  3.06           C  
ATOM   3206  O   ASP A 201      -8.157 -12.608 -18.009  1.00  3.06           O  
ATOM   3207  CB  ASP A 201     -10.075 -12.453 -19.903  1.00  3.06           C  
ATOM   3208  CG  ASP A 201     -11.407 -12.468 -20.664  1.00  3.06           C  
ATOM   3209  OD1 ASP A 201     -12.410 -12.118 -20.080  1.00  3.06           O  
ATOM   3210  OD2 ASP A 201     -11.410 -12.850 -21.812  1.00  3.06           O  
ATOM   3211  H   ASP A 201     -10.650  -9.348 -19.602  1.00  3.06           H  
ATOM   3212  HA  ASP A 201     -10.823 -11.251 -18.310  1.00  3.06           H  
ATOM   3213 1HB  ASP A 201      -9.261 -12.436 -20.628  1.00  3.06           H  
ATOM   3214 2HB  ASP A 201      -9.986 -13.384 -19.343  1.00  3.06           H  
ATOM   3215  N   VAL A 202      -8.384 -10.516 -17.224  1.00  3.24           N  
ATOM   3216  CA  VAL A 202      -7.265 -10.621 -16.303  1.00  3.24           C  
ATOM   3217  C   VAL A 202      -7.604 -11.648 -15.209  1.00  3.24           C  
ATOM   3218  O   VAL A 202      -8.693 -11.575 -14.641  1.00  3.24           O  
ATOM   3219  CB  VAL A 202      -6.992  -9.255 -15.657  1.00  3.24           C  
ATOM   3220  CG1 VAL A 202      -5.895  -9.390 -14.615  1.00  3.24           C  
ATOM   3221  CG2 VAL A 202      -6.636  -8.248 -16.760  1.00  3.24           C  
ATOM   3222  H   VAL A 202      -8.903  -9.653 -17.278  1.00  3.24           H  
ATOM   3223  HA  VAL A 202      -6.390 -10.890 -16.878  1.00  3.24           H  
ATOM   3224  HB  VAL A 202      -7.887  -8.916 -15.138  1.00  3.24           H  
ATOM   3225 1HG1 VAL A 202      -5.713  -8.426 -14.147  1.00  3.24           H  
ATOM   3226 2HG1 VAL A 202      -6.204 -10.106 -13.852  1.00  3.24           H  
ATOM   3227 3HG1 VAL A 202      -4.982  -9.739 -15.088  1.00  3.24           H  
ATOM   3228 1HG2 VAL A 202      -6.454  -7.267 -16.320  1.00  3.24           H  
ATOM   3229 2HG2 VAL A 202      -5.747  -8.584 -17.286  1.00  3.24           H  
ATOM   3230 3HG2 VAL A 202      -7.466  -8.176 -17.465  1.00  3.24           H  
ATOM   3231  N   PRO A 203      -6.731 -12.634 -14.921  1.00  3.42           N  
ATOM   3232  CA  PRO A 203      -6.924 -13.667 -13.911  1.00  3.42           C  
ATOM   3233  C   PRO A 203      -7.286 -13.131 -12.528  1.00  3.42           C  
ATOM   3234  O   PRO A 203      -6.762 -12.116 -12.058  1.00  3.42           O  
ATOM   3235  CB  PRO A 203      -5.574 -14.389 -13.912  1.00  3.42           C  
ATOM   3236  CG  PRO A 203      -5.069 -14.220 -15.332  1.00  3.42           C  
ATOM   3237  CD  PRO A 203      -5.511 -12.829 -15.748  1.00  3.42           C  
ATOM   3238  HA  PRO A 203      -7.713 -14.350 -14.262  1.00  3.42           H  
ATOM   3239 1HB  PRO A 203      -4.916 -13.969 -13.148  1.00  3.42           H  
ATOM   3240 2HB  PRO A 203      -5.725 -15.445 -13.640  1.00  3.42           H  
ATOM   3241 1HG  PRO A 203      -3.985 -14.379 -15.391  1.00  3.42           H  
ATOM   3242 2HG  PRO A 203      -5.522 -14.995 -15.970  1.00  3.42           H  
ATOM   3243 1HD  PRO A 203      -4.751 -12.072 -15.544  1.00  3.42           H  
ATOM   3244 2HD  PRO A 203      -5.770 -12.900 -16.819  1.00  3.42           H  
ATOM   3245  N   ASP A 204      -8.173 -13.885 -11.890  1.00  3.55           N  
ATOM   3246  CA  ASP A 204      -8.797 -13.640 -10.590  1.00  3.55           C  
ATOM   3247  C   ASP A 204      -7.917 -13.151  -9.445  1.00  3.55           C  
ATOM   3248  O   ASP A 204      -8.317 -12.265  -8.692  1.00  3.55           O  
ATOM   3249  CB  ASP A 204      -9.449 -14.953 -10.170  1.00  3.55           C  
ATOM   3250  CG  ASP A 204      -8.431 -16.132 -10.186  1.00  3.55           C  
ATOM   3251  OD1 ASP A 204      -7.283 -15.918 -10.590  1.00  3.55           O  
ATOM   3252  OD2 ASP A 204      -8.801 -17.211  -9.809  1.00  3.55           O  
ATOM   3253  H   ASP A 204      -8.498 -14.703 -12.385  1.00  3.55           H  
ATOM   3254  HA  ASP A 204      -9.577 -12.893 -10.745  1.00  3.55           H  
ATOM   3255 1HB  ASP A 204      -9.856 -14.852  -9.163  1.00  3.55           H  
ATOM   3256 2HB  ASP A 204     -10.275 -15.187 -10.841  1.00  3.55           H  
ATOM   3257  N   THR A 205      -6.733 -13.716  -9.308  1.00  3.57           N  
ATOM   3258  CA  THR A 205      -5.877 -13.371  -8.183  1.00  3.57           C  
ATOM   3259  C   THR A 205      -4.987 -12.147  -8.401  1.00  3.57           C  
ATOM   3260  O   THR A 205      -4.197 -11.810  -7.521  1.00  3.57           O  
ATOM   3261  CB  THR A 205      -5.008 -14.561  -7.733  1.00  3.57           C  
ATOM   3262  OG1 THR A 205      -4.153 -14.986  -8.795  1.00  3.57           O  
ATOM   3263  CG2 THR A 205      -5.885 -15.716  -7.309  1.00  3.57           C  
ATOM   3264  H   THR A 205      -6.493 -14.454  -9.969  1.00  3.57           H  
ATOM   3265  HA  THR A 205      -6.531 -13.135  -7.343  1.00  3.57           H  
ATOM   3266  HB  THR A 205      -4.394 -14.253  -6.886  1.00  3.57           H  
ATOM   3267  HG1 THR A 205      -4.712 -15.297  -9.532  1.00  3.57           H  
ATOM   3268 1HG2 THR A 205      -5.262 -16.548  -6.984  1.00  3.57           H  
ATOM   3269 2HG2 THR A 205      -6.530 -15.401  -6.490  1.00  3.57           H  
ATOM   3270 3HG2 THR A 205      -6.494 -16.032  -8.146  1.00  3.57           H  
ATOM   3271  N   PHE A 206      -5.072 -11.473  -9.552  1.00  3.40           N  
ATOM   3272  CA  PHE A 206      -4.241 -10.279  -9.663  1.00  3.40           C  
ATOM   3273  C   PHE A 206      -4.770  -9.215  -8.705  1.00  3.40           C  
ATOM   3274  O   PHE A 206      -5.976  -9.028  -8.546  1.00  3.40           O  
ATOM   3275  CB  PHE A 206      -4.119  -9.789 -11.108  1.00  3.40           C  
ATOM   3276  CG  PHE A 206      -3.085 -10.581 -11.919  1.00  3.40           C  
ATOM   3277  CD1 PHE A 206      -3.439 -11.497 -12.877  1.00  3.40           C  
ATOM   3278  CD2 PHE A 206      -1.729 -10.373 -11.700  1.00  3.40           C  
ATOM   3279  CE1 PHE A 206      -2.459 -12.195 -13.590  1.00  3.40           C  
ATOM   3280  CE2 PHE A 206      -0.764 -11.071 -12.415  1.00  3.40           C  
ATOM   3281  CZ  PHE A 206      -1.134 -11.975 -13.353  1.00  3.40           C  
ATOM   3282  H   PHE A 206      -5.713 -11.751 -10.300  1.00  3.40           H  
ATOM   3283  HA  PHE A 206      -3.234 -10.520  -9.341  1.00  3.40           H  
ATOM   3284 1HB  PHE A 206      -5.087  -9.883 -11.603  1.00  3.40           H  
ATOM   3285 2HB  PHE A 206      -3.840  -8.735 -11.120  1.00  3.40           H  
ATOM   3286  HD1 PHE A 206      -4.496 -11.671 -13.069  1.00  3.40           H  
ATOM   3287  HD2 PHE A 206      -1.428  -9.647 -10.952  1.00  3.40           H  
ATOM   3288  HE1 PHE A 206      -2.738 -12.910 -14.335  1.00  3.40           H  
ATOM   3289  HE2 PHE A 206       0.285 -10.901 -12.232  1.00  3.40           H  
ATOM   3290  HZ  PHE A 206      -0.375 -12.518 -13.907  1.00  3.40           H  
ATOM   3291  N   ILE A 207      -3.842  -8.539  -8.048  1.00  3.04           N  
ATOM   3292  CA  ILE A 207      -4.141  -7.523  -7.045  1.00  3.04           C  
ATOM   3293  C   ILE A 207      -4.744  -6.281  -7.695  1.00  3.04           C  
ATOM   3294  O   ILE A 207      -4.354  -5.910  -8.801  1.00  3.04           O  
ATOM   3295  CB  ILE A 207      -2.870  -7.125  -6.277  1.00  3.04           C  
ATOM   3296  CG1 ILE A 207      -3.204  -6.424  -4.915  1.00  3.04           C  
ATOM   3297  CG2 ILE A 207      -2.072  -6.176  -7.156  1.00  3.04           C  
ATOM   3298  CD1 ILE A 207      -2.005  -6.237  -3.988  1.00  3.04           C  
ATOM   3299  H   ILE A 207      -2.877  -8.755  -8.243  1.00  3.04           H  
ATOM   3300  HA  ILE A 207      -4.869  -7.935  -6.342  1.00  3.04           H  
ATOM   3301  HB  ILE A 207      -2.284  -8.011  -6.054  1.00  3.04           H  
ATOM   3302 1HG1 ILE A 207      -3.595  -5.480  -5.084  1.00  3.04           H  
ATOM   3303 2HG1 ILE A 207      -3.951  -7.021  -4.388  1.00  3.04           H  
ATOM   3304 1HG2 ILE A 207      -1.191  -5.886  -6.637  1.00  3.04           H  
ATOM   3305 2HG2 ILE A 207      -1.807  -6.664  -8.089  1.00  3.04           H  
ATOM   3306 3HG2 ILE A 207      -2.652  -5.291  -7.377  1.00  3.04           H  
ATOM   3307 1HD1 ILE A 207      -2.327  -5.745  -3.073  1.00  3.04           H  
ATOM   3308 2HD1 ILE A 207      -1.571  -7.200  -3.740  1.00  3.04           H  
ATOM   3309 3HD1 ILE A 207      -1.260  -5.615  -4.489  1.00  3.04           H  
ATOM   3310  N   THR A 208      -5.665  -5.624  -6.989  1.00  2.57           N  
ATOM   3311  CA  THR A 208      -6.302  -4.388  -7.459  1.00  2.57           C  
ATOM   3312  C   THR A 208      -5.516  -3.140  -7.012  1.00  2.57           C  
ATOM   3313  O   THR A 208      -5.928  -2.003  -7.236  1.00  2.57           O  
ATOM   3314  CB  THR A 208      -7.751  -4.312  -6.955  1.00  2.57           C  
ATOM   3315  OG1 THR A 208      -7.763  -4.313  -5.523  1.00  2.57           O  
ATOM   3316  CG2 THR A 208      -8.534  -5.512  -7.464  1.00  2.57           C  
ATOM   3317  H   THR A 208      -5.948  -6.003  -6.097  1.00  2.57           H  
ATOM   3318  HA  THR A 208      -6.317  -4.403  -8.549  1.00  2.57           H  
ATOM   3319  HB  THR A 208      -8.216  -3.394  -7.315  1.00  2.57           H  
ATOM   3320  HG1 THR A 208      -7.323  -3.520  -5.200  1.00  2.57           H  
ATOM   3321 1HG2 THR A 208      -9.561  -5.456  -7.104  1.00  2.57           H  
ATOM   3322 2HG2 THR A 208      -8.530  -5.512  -8.555  1.00  2.57           H  
ATOM   3323 3HG2 THR A 208      -8.071  -6.430  -7.102  1.00  2.57           H  
ATOM   3324  N   GLY A 209      -4.406  -3.401  -6.340  1.00  2.12           N  
ATOM   3325  CA  GLY A 209      -3.436  -2.442  -5.823  1.00  2.12           C  
ATOM   3326  C   GLY A 209      -2.326  -2.346  -6.858  1.00  2.12           C  
ATOM   3327  O   GLY A 209      -2.594  -2.532  -8.046  1.00  2.12           O  
ATOM   3328  H   GLY A 209      -4.199  -4.374  -6.221  1.00  2.12           H  
ATOM   3329 1HA  GLY A 209      -3.901  -1.470  -5.662  1.00  2.12           H  
ATOM   3330 2HA  GLY A 209      -3.032  -2.796  -4.876  1.00  2.12           H  
ATOM   3331  N   SER A 210      -1.091  -2.029  -6.465  1.00  1.73           N  
ATOM   3332  CA  SER A 210      -0.080  -1.934  -7.508  1.00  1.73           C  
ATOM   3333  C   SER A 210       0.477  -3.296  -7.901  1.00  1.73           C  
ATOM   3334  O   SER A 210       0.440  -4.236  -7.110  1.00  1.73           O  
ATOM   3335  CB  SER A 210       1.050  -1.041  -7.087  1.00  1.73           C  
ATOM   3336  OG  SER A 210       1.737  -1.611  -6.017  1.00  1.73           O  
ATOM   3337  H   SER A 210      -0.835  -1.871  -5.482  1.00  1.73           H  
ATOM   3338  HA  SER A 210      -0.541  -1.488  -8.364  1.00  1.73           H  
ATOM   3339 1HB  SER A 210       1.725  -0.893  -7.928  1.00  1.73           H  
ATOM   3340 2HB  SER A 210       0.664  -0.066  -6.797  1.00  1.73           H  
ATOM   3341  HG  SER A 210       1.094  -1.590  -5.271  1.00  1.73           H  
ATOM   3342  N   ILE A 211       1.131  -3.357  -9.055  1.00  1.44           N  
ATOM   3343  CA  ILE A 211       1.798  -4.581  -9.510  1.00  1.44           C  
ATOM   3344  C   ILE A 211       2.853  -5.015  -8.520  1.00  1.44           C  
ATOM   3345  O   ILE A 211       2.960  -6.193  -8.182  1.00  1.44           O  
ATOM   3346  CB  ILE A 211       2.536  -4.366 -10.839  1.00  1.44           C  
ATOM   3347  CG1 ILE A 211       1.611  -4.150 -11.963  1.00  1.44           C  
ATOM   3348  CG2 ILE A 211       3.430  -5.537 -11.134  1.00  1.44           C  
ATOM   3349  CD1 ILE A 211       2.358  -3.647 -13.181  1.00  1.44           C  
ATOM   3350  H   ILE A 211       1.086  -2.537  -9.654  1.00  1.44           H  
ATOM   3351  HA  ILE A 211       1.058  -5.373  -9.613  1.00  1.44           H  
ATOM   3352  HB  ILE A 211       3.154  -3.470 -10.761  1.00  1.44           H  
ATOM   3353 1HG1 ILE A 211       1.113  -5.084 -12.219  1.00  1.44           H  
ATOM   3354 2HG1 ILE A 211       0.857  -3.434 -11.673  1.00  1.44           H  
ATOM   3355 1HG2 ILE A 211       3.952  -5.343 -12.061  1.00  1.44           H  
ATOM   3356 2HG2 ILE A 211       4.146  -5.663 -10.326  1.00  1.44           H  
ATOM   3357 3HG2 ILE A 211       2.840  -6.430 -11.232  1.00  1.44           H  
ATOM   3358 1HD1 ILE A 211       1.662  -3.497 -13.970  1.00  1.44           H  
ATOM   3359 2HD1 ILE A 211       2.853  -2.700 -12.949  1.00  1.44           H  
ATOM   3360 3HD1 ILE A 211       3.109  -4.375 -13.489  1.00  1.44           H  
ATOM   3361  N   TYR A 212       3.632  -4.043  -8.062  1.00  1.24           N  
ATOM   3362  CA  TYR A 212       4.700  -4.256  -7.104  1.00  1.24           C  
ATOM   3363  C   TYR A 212       4.129  -4.909  -5.849  1.00  1.24           C  
ATOM   3364  O   TYR A 212       4.621  -5.945  -5.395  1.00  1.24           O  
ATOM   3365  CB  TYR A 212       5.292  -2.906  -6.735  1.00  1.24           C  
ATOM   3366  CG  TYR A 212       6.435  -2.911  -5.771  1.00  1.24           C  
ATOM   3367  CD1 TYR A 212       7.718  -2.847  -6.253  1.00  1.24           C  
ATOM   3368  CD2 TYR A 212       6.210  -2.988  -4.408  1.00  1.24           C  
ATOM   3369  CE1 TYR A 212       8.773  -2.830  -5.392  1.00  1.24           C  
ATOM   3370  CE2 TYR A 212       7.263  -2.975  -3.548  1.00  1.24           C  
ATOM   3371  CZ  TYR A 212       8.541  -2.887  -4.032  1.00  1.24           C  
ATOM   3372  OH  TYR A 212       9.572  -2.866  -3.153  1.00  1.24           O  
ATOM   3373  H   TYR A 212       3.459  -3.108  -8.398  1.00  1.24           H  
ATOM   3374  HA  TYR A 212       5.454  -4.911  -7.537  1.00  1.24           H  
ATOM   3375 1HB  TYR A 212       5.620  -2.400  -7.641  1.00  1.24           H  
ATOM   3376 2HB  TYR A 212       4.502  -2.305  -6.309  1.00  1.24           H  
ATOM   3377  HD1 TYR A 212       7.890  -2.801  -7.319  1.00  1.24           H  
ATOM   3378  HD2 TYR A 212       5.195  -3.049  -4.020  1.00  1.24           H  
ATOM   3379  HE1 TYR A 212       9.775  -2.775  -5.782  1.00  1.24           H  
ATOM   3380  HE2 TYR A 212       7.093  -3.030  -2.469  1.00  1.24           H  
ATOM   3381  HH  TYR A 212       9.255  -3.226  -2.285  1.00  1.24           H  
ATOM   3382  N   GLU A 213       3.065  -4.309  -5.299  1.00  1.13           N  
ATOM   3383  CA  GLU A 213       2.435  -4.817  -4.084  1.00  1.13           C  
ATOM   3384  C   GLU A 213       1.860  -6.204  -4.315  1.00  1.13           C  
ATOM   3385  O   GLU A 213       1.971  -7.074  -3.454  1.00  1.13           O  
ATOM   3386  CB  GLU A 213       1.372  -3.818  -3.624  1.00  1.13           C  
ATOM   3387  CG  GLU A 213       1.987  -2.522  -3.078  1.00  1.13           C  
ATOM   3388  CD  GLU A 213       1.047  -1.385  -3.039  1.00  1.13           C  
ATOM   3389  OE1 GLU A 213       0.066  -1.416  -3.769  1.00  1.13           O  
ATOM   3390  OE2 GLU A 213       1.325  -0.433  -2.333  1.00  1.13           O  
ATOM   3391  H   GLU A 213       2.678  -3.465  -5.727  1.00  1.13           H  
ATOM   3392  HA  GLU A 213       3.196  -4.891  -3.307  1.00  1.13           H  
ATOM   3393 1HB  GLU A 213       0.715  -3.574  -4.459  1.00  1.13           H  
ATOM   3394 2HB  GLU A 213       0.757  -4.268  -2.843  1.00  1.13           H  
ATOM   3395 1HG  GLU A 213       2.349  -2.707  -2.066  1.00  1.13           H  
ATOM   3396 2HG  GLU A 213       2.846  -2.252  -3.693  1.00  1.13           H  
ATOM   3397  N   GLY A 214       1.301  -6.423  -5.501  1.00  1.08           N  
ATOM   3398  CA  GLY A 214       0.750  -7.706  -5.890  1.00  1.08           C  
ATOM   3399  C   GLY A 214       1.818  -8.752  -5.823  1.00  1.08           C  
ATOM   3400  O   GLY A 214       1.639  -9.795  -5.203  1.00  1.08           O  
ATOM   3401  H   GLY A 214       1.227  -5.649  -6.159  1.00  1.08           H  
ATOM   3402 1HA  GLY A 214      -0.070  -7.980  -5.239  1.00  1.08           H  
ATOM   3403 2HA  GLY A 214       0.373  -7.642  -6.907  1.00  1.08           H  
ATOM   3404  N   PHE A 215       2.928  -8.477  -6.480  1.00  1.07           N  
ATOM   3405  CA  PHE A 215       4.060  -9.372  -6.523  1.00  1.07           C  
ATOM   3406  C   PHE A 215       4.557  -9.729  -5.140  1.00  1.07           C  
ATOM   3407  O   PHE A 215       4.828 -10.886  -4.850  1.00  1.07           O  
ATOM   3408  CB  PHE A 215       5.169  -8.770  -7.351  1.00  1.07           C  
ATOM   3409  CG  PHE A 215       6.380  -9.601  -7.349  1.00  1.07           C  
ATOM   3410  CD1 PHE A 215       6.469 -10.740  -8.113  1.00  1.07           C  
ATOM   3411  CD2 PHE A 215       7.436  -9.248  -6.570  1.00  1.07           C  
ATOM   3412  CE1 PHE A 215       7.604 -11.506  -8.083  1.00  1.07           C  
ATOM   3413  CE2 PHE A 215       8.566  -9.996  -6.534  1.00  1.07           C  
ATOM   3414  CZ  PHE A 215       8.657 -11.123  -7.287  1.00  1.07           C  
ATOM   3415  H   PHE A 215       2.991  -7.593  -6.984  1.00  1.07           H  
ATOM   3416  HA  PHE A 215       3.748 -10.296  -7.003  1.00  1.07           H  
ATOM   3417 1HB  PHE A 215       4.819  -8.656  -8.367  1.00  1.07           H  
ATOM   3418 2HB  PHE A 215       5.423  -7.782  -6.974  1.00  1.07           H  
ATOM   3419  HD1 PHE A 215       5.629 -11.024  -8.733  1.00  1.07           H  
ATOM   3420  HD2 PHE A 215       7.360  -8.346  -5.971  1.00  1.07           H  
ATOM   3421  HE1 PHE A 215       7.668 -12.413  -8.687  1.00  1.07           H  
ATOM   3422  HE2 PHE A 215       9.396  -9.688  -5.901  1.00  1.07           H  
ATOM   3423  HZ  PHE A 215       9.558 -11.711  -7.252  1.00  1.07           H  
ATOM   3424  N   ILE A 216       4.719  -8.736  -4.283  1.00  1.10           N  
ATOM   3425  CA  ILE A 216       5.218  -9.015  -2.951  1.00  1.10           C  
ATOM   3426  C   ILE A 216       4.204  -9.775  -2.084  1.00  1.10           C  
ATOM   3427  O   ILE A 216       4.579 -10.697  -1.357  1.00  1.10           O  
ATOM   3428  CB  ILE A 216       5.660  -7.710  -2.273  1.00  1.10           C  
ATOM   3429  CG1 ILE A 216       6.816  -7.114  -3.099  1.00  1.10           C  
ATOM   3430  CG2 ILE A 216       6.082  -7.963  -0.841  1.00  1.10           C  
ATOM   3431  CD1 ILE A 216       7.976  -8.050  -3.210  1.00  1.10           C  
ATOM   3432  H   ILE A 216       4.502  -7.779  -4.566  1.00  1.10           H  
ATOM   3433  HA  ILE A 216       6.099  -9.646  -3.053  1.00  1.10           H  
ATOM   3434  HB  ILE A 216       4.833  -6.994  -2.295  1.00  1.10           H  
ATOM   3435 1HG1 ILE A 216       6.461  -6.896  -4.097  1.00  1.10           H  
ATOM   3436 2HG1 ILE A 216       7.155  -6.181  -2.640  1.00  1.10           H  
ATOM   3437 1HG2 ILE A 216       6.398  -7.022  -0.382  1.00  1.10           H  
ATOM   3438 2HG2 ILE A 216       5.239  -8.376  -0.283  1.00  1.10           H  
ATOM   3439 3HG2 ILE A 216       6.908  -8.663  -0.824  1.00  1.10           H  
ATOM   3440 1HD1 ILE A 216       8.748  -7.614  -3.801  1.00  1.10           H  
ATOM   3441 2HD1 ILE A 216       8.349  -8.251  -2.223  1.00  1.10           H  
ATOM   3442 3HD1 ILE A 216       7.654  -8.972  -3.672  1.00  1.10           H  
ATOM   3443  N   ASN A 217       2.926  -9.400  -2.149  1.00  1.16           N  
ATOM   3444  CA  ASN A 217       1.904 -10.063  -1.345  1.00  1.16           C  
ATOM   3445  C   ASN A 217       1.525 -11.458  -1.848  1.00  1.16           C  
ATOM   3446  O   ASN A 217       1.294 -12.366  -1.045  1.00  1.16           O  
ATOM   3447  CB  ASN A 217       0.663  -9.198  -1.291  1.00  1.16           C  
ATOM   3448  CG  ASN A 217       0.855  -7.983  -0.454  1.00  1.16           C  
ATOM   3449  OD1 ASN A 217       1.690  -7.963   0.461  1.00  1.16           O  
ATOM   3450  ND2 ASN A 217       0.111  -6.950  -0.742  1.00  1.16           N  
ATOM   3451  H   ASN A 217       2.650  -8.630  -2.755  1.00  1.16           H  
ATOM   3452  HA  ASN A 217       2.295 -10.181  -0.336  1.00  1.16           H  
ATOM   3453 1HB  ASN A 217       0.394  -8.889  -2.304  1.00  1.16           H  
ATOM   3454 2HB  ASN A 217      -0.165  -9.779  -0.893  1.00  1.16           H  
ATOM   3455 1HD2 ASN A 217       0.204  -6.108  -0.216  1.00  1.16           H  
ATOM   3456 2HD2 ASN A 217      -0.542  -6.997  -1.497  1.00  1.16           H  
ATOM   3457  N   TYR A 218       1.450 -11.635  -3.169  1.00  1.23           N  
ATOM   3458  CA  TYR A 218       1.039 -12.907  -3.742  1.00  1.23           C  
ATOM   3459  C   TYR A 218       1.957 -13.364  -4.890  1.00  1.23           C  
ATOM   3460  O   TYR A 218       1.462 -13.548  -6.000  1.00  1.23           O  
ATOM   3461  CB  TYR A 218      -0.361 -12.731  -4.331  1.00  1.23           C  
ATOM   3462  CG  TYR A 218      -1.359 -12.098  -3.396  1.00  1.23           C  
ATOM   3463  CD1 TYR A 218      -1.670 -10.749  -3.576  1.00  1.23           C  
ATOM   3464  CD2 TYR A 218      -1.949 -12.814  -2.374  1.00  1.23           C  
ATOM   3465  CE1 TYR A 218      -2.569 -10.129  -2.741  1.00  1.23           C  
ATOM   3466  CE2 TYR A 218      -2.849 -12.188  -1.532  1.00  1.23           C  
ATOM   3467  CZ  TYR A 218      -3.159 -10.850  -1.716  1.00  1.23           C  
ATOM   3468  OH  TYR A 218      -4.056 -10.229  -0.878  1.00  1.23           O  
ATOM   3469  H   TYR A 218       1.663 -10.870  -3.797  1.00  1.23           H  
ATOM   3470  HA  TYR A 218       1.042 -13.669  -2.964  1.00  1.23           H  
ATOM   3471 1HB  TYR A 218      -0.296 -12.107  -5.228  1.00  1.23           H  
ATOM   3472 2HB  TYR A 218      -0.752 -13.701  -4.642  1.00  1.23           H  
ATOM   3473  HD1 TYR A 218      -1.196 -10.187  -4.385  1.00  1.23           H  
ATOM   3474  HD2 TYR A 218      -1.701 -13.866  -2.229  1.00  1.23           H  
ATOM   3475  HE1 TYR A 218      -2.811  -9.079  -2.885  1.00  1.23           H  
ATOM   3476  HE2 TYR A 218      -3.316 -12.749  -0.722  1.00  1.23           H  
ATOM   3477  HH  TYR A 218      -4.370 -10.859  -0.224  1.00  1.23           H  
ATOM   3478  N   PRO A 219       3.254 -13.656  -4.673  1.00  1.32           N  
ATOM   3479  CA  PRO A 219       4.240 -13.912  -5.724  1.00  1.32           C  
ATOM   3480  C   PRO A 219       3.834 -14.981  -6.747  1.00  1.32           C  
ATOM   3481  O   PRO A 219       4.152 -14.870  -7.928  1.00  1.32           O  
ATOM   3482  CB  PRO A 219       5.445 -14.415  -4.917  1.00  1.32           C  
ATOM   3483  CG  PRO A 219       5.299 -13.781  -3.562  1.00  1.32           C  
ATOM   3484  CD  PRO A 219       3.802 -13.778  -3.299  1.00  1.32           C  
ATOM   3485  HA  PRO A 219       4.480 -12.966  -6.231  1.00  1.32           H  
ATOM   3486 1HB  PRO A 219       5.456 -15.517  -4.894  1.00  1.32           H  
ATOM   3487 2HB  PRO A 219       6.368 -14.096  -5.424  1.00  1.32           H  
ATOM   3488 1HG  PRO A 219       5.854 -14.356  -2.811  1.00  1.32           H  
ATOM   3489 2HG  PRO A 219       5.730 -12.766  -3.559  1.00  1.32           H  
ATOM   3490 1HD  PRO A 219       3.469 -14.706  -2.821  1.00  1.32           H  
ATOM   3491 2HD  PRO A 219       3.611 -12.912  -2.693  1.00  1.32           H  
ATOM   3492  N   GLU A 220       3.042 -15.971  -6.326  1.00  1.41           N  
ATOM   3493  CA  GLU A 220       2.637 -17.064  -7.220  1.00  1.41           C  
ATOM   3494  C   GLU A 220       1.759 -16.576  -8.373  1.00  1.41           C  
ATOM   3495  O   GLU A 220       1.779 -17.126  -9.478  1.00  1.41           O  
ATOM   3496  CB  GLU A 220       1.912 -18.147  -6.426  1.00  1.41           C  
ATOM   3497  CG  GLU A 220       2.810 -18.902  -5.432  1.00  1.41           C  
ATOM   3498  CD  GLU A 220       3.950 -19.665  -6.089  1.00  1.41           C  
ATOM   3499  OE1 GLU A 220       3.695 -20.433  -6.994  1.00  1.41           O  
ATOM   3500  OE2 GLU A 220       5.076 -19.473  -5.682  1.00  1.41           O  
ATOM   3501  H   GLU A 220       2.755 -16.004  -5.361  1.00  1.41           H  
ATOM   3502  HA  GLU A 220       3.537 -17.502  -7.645  1.00  1.41           H  
ATOM   3503 1HB  GLU A 220       1.090 -17.700  -5.868  1.00  1.41           H  
ATOM   3504 2HB  GLU A 220       1.484 -18.875  -7.117  1.00  1.41           H  
ATOM   3505 1HG  GLU A 220       3.230 -18.179  -4.732  1.00  1.41           H  
ATOM   3506 2HG  GLU A 220       2.195 -19.600  -4.866  1.00  1.41           H  
ATOM   3507  N   THR A 221       0.987 -15.535  -8.125  1.00  1.49           N  
ATOM   3508  CA  THR A 221       0.110 -14.946  -9.125  1.00  1.49           C  
ATOM   3509  C   THR A 221       0.904 -14.459 -10.323  1.00  1.49           C  
ATOM   3510  O   THR A 221       0.403 -14.375 -11.440  1.00  1.49           O  
ATOM   3511  CB  THR A 221      -0.734 -13.826  -8.543  1.00  1.49           C  
ATOM   3512  OG1 THR A 221      -1.639 -14.363  -7.568  1.00  1.49           O  
ATOM   3513  CG2 THR A 221      -1.469 -13.131  -9.605  1.00  1.49           C  
ATOM   3514  H   THR A 221       1.049 -15.079  -7.214  1.00  1.49           H  
ATOM   3515  HA  THR A 221      -0.574 -15.722  -9.476  1.00  1.49           H  
ATOM   3516  HB  THR A 221      -0.077 -13.119  -8.046  1.00  1.49           H  
ATOM   3517  HG1 THR A 221      -2.460 -14.650  -8.023  1.00  1.49           H  
ATOM   3518 1HG2 THR A 221      -2.034 -12.340  -9.164  1.00  1.49           H  
ATOM   3519 2HG2 THR A 221      -0.749 -12.736 -10.294  1.00  1.49           H  
ATOM   3520 3HG2 THR A 221      -2.136 -13.817 -10.120  1.00  1.49           H  
ATOM   3521  N   PHE A 222       2.145 -14.073 -10.071  1.00  1.58           N  
ATOM   3522  CA  PHE A 222       3.007 -13.512 -11.072  1.00  1.58           C  
ATOM   3523  C   PHE A 222       3.911 -14.570 -11.700  1.00  1.58           C  
ATOM   3524  O   PHE A 222       4.857 -14.250 -12.414  1.00  1.58           O  
ATOM   3525  CB  PHE A 222       3.767 -12.376 -10.427  1.00  1.58           C  
ATOM   3526  CG  PHE A 222       2.825 -11.257 -10.124  1.00  1.58           C  
ATOM   3527  CD1 PHE A 222       2.081 -11.277  -8.965  1.00  1.58           C  
ATOM   3528  CD2 PHE A 222       2.674 -10.190 -10.987  1.00  1.58           C  
ATOM   3529  CE1 PHE A 222       1.192 -10.265  -8.686  1.00  1.58           C  
ATOM   3530  CE2 PHE A 222       1.801  -9.168 -10.704  1.00  1.58           C  
ATOM   3531  CZ  PHE A 222       1.055  -9.202  -9.553  1.00  1.58           C  
ATOM   3532  H   PHE A 222       2.542 -14.212  -9.143  1.00  1.58           H  
ATOM   3533  HA  PHE A 222       2.382 -13.093 -11.859  1.00  1.58           H  
ATOM   3534 1HB  PHE A 222       4.220 -12.718  -9.495  1.00  1.58           H  
ATOM   3535 2HB  PHE A 222       4.555 -12.013 -11.084  1.00  1.58           H  
ATOM   3536  HD1 PHE A 222       2.190 -12.119  -8.269  1.00  1.58           H  
ATOM   3537  HD2 PHE A 222       3.248 -10.160 -11.899  1.00  1.58           H  
ATOM   3538  HE1 PHE A 222       0.600 -10.307  -7.771  1.00  1.58           H  
ATOM   3539  HE2 PHE A 222       1.693  -8.340 -11.397  1.00  1.58           H  
ATOM   3540  HZ  PHE A 222       0.358  -8.394  -9.332  1.00  1.58           H  
ATOM   3541  N   ASN A 223       3.568 -15.857 -11.529  1.00  1.68           N  
ATOM   3542  CA  ASN A 223       4.316 -16.936 -12.176  1.00  1.68           C  
ATOM   3543  C   ASN A 223       4.266 -16.795 -13.698  1.00  1.68           C  
ATOM   3544  O   ASN A 223       5.155 -17.254 -14.401  1.00  1.68           O  
ATOM   3545  CB  ASN A 223       3.805 -18.308 -11.753  1.00  1.68           C  
ATOM   3546  CG  ASN A 223       4.236 -18.730 -10.358  1.00  1.68           C  
ATOM   3547  OD1 ASN A 223       5.195 -18.184  -9.794  1.00  1.68           O  
ATOM   3548  ND2 ASN A 223       3.542 -19.701  -9.809  1.00  1.68           N  
ATOM   3549  H   ASN A 223       2.795 -16.113 -10.914  1.00  1.68           H  
ATOM   3550  HA  ASN A 223       5.358 -16.853 -11.888  1.00  1.68           H  
ATOM   3551 1HB  ASN A 223       2.712 -18.302 -11.784  1.00  1.68           H  
ATOM   3552 2HB  ASN A 223       4.146 -19.056 -12.467  1.00  1.68           H  
ATOM   3553 1HD2 ASN A 223       3.758 -20.026  -8.868  1.00  1.68           H  
ATOM   3554 2HD2 ASN A 223       2.776 -20.107 -10.302  1.00  1.68           H  
ATOM   3555  N   PHE A 224       3.262 -16.093 -14.209  1.00  1.81           N  
ATOM   3556  CA  PHE A 224       3.074 -15.878 -15.638  1.00  1.81           C  
ATOM   3557  C   PHE A 224       4.200 -15.005 -16.219  1.00  1.81           C  
ATOM   3558  O   PHE A 224       4.388 -14.940 -17.441  1.00  1.81           O  
ATOM   3559  CB  PHE A 224       1.760 -15.129 -15.871  1.00  1.81           C  
ATOM   3560  CG  PHE A 224       0.506 -15.880 -15.555  1.00  1.81           C  
ATOM   3561  CD1 PHE A 224      -0.209 -15.539 -14.421  1.00  1.81           C  
ATOM   3562  CD2 PHE A 224       0.020 -16.891 -16.367  1.00  1.81           C  
ATOM   3563  CE1 PHE A 224      -1.381 -16.180 -14.089  1.00  1.81           C  
ATOM   3564  CE2 PHE A 224      -1.161 -17.546 -16.042  1.00  1.81           C  
ATOM   3565  CZ  PHE A 224      -1.862 -17.187 -14.900  1.00  1.81           C  
ATOM   3566  H   PHE A 224       2.576 -15.717 -13.569  1.00  1.81           H  
ATOM   3567  HA  PHE A 224       3.064 -16.844 -16.144  1.00  1.81           H  
ATOM   3568 1HB  PHE A 224       1.758 -14.231 -15.262  1.00  1.81           H  
ATOM   3569 2HB  PHE A 224       1.715 -14.810 -16.914  1.00  1.81           H  
ATOM   3570  HD1 PHE A 224       0.171 -14.746 -13.785  1.00  1.81           H  
ATOM   3571  HD2 PHE A 224       0.571 -17.169 -17.268  1.00  1.81           H  
ATOM   3572  HE1 PHE A 224      -1.923 -15.887 -13.187  1.00  1.81           H  
ATOM   3573  HE2 PHE A 224      -1.539 -18.341 -16.684  1.00  1.81           H  
ATOM   3574  HZ  PHE A 224      -2.789 -17.699 -14.644  1.00  1.81           H  
ATOM   3575  N   LEU A 225       4.889 -14.278 -15.339  1.00  1.95           N  
ATOM   3576  CA  LEU A 225       5.942 -13.359 -15.719  1.00  1.95           C  
ATOM   3577  C   LEU A 225       7.344 -13.993 -15.641  1.00  1.95           C  
ATOM   3578  O   LEU A 225       8.331 -13.313 -15.938  1.00  1.95           O  
ATOM   3579  CB  LEU A 225       5.942 -12.162 -14.774  1.00  1.95           C  
ATOM   3580  CG  LEU A 225       4.854 -11.105 -14.962  1.00  1.95           C  
ATOM   3581  CD1 LEU A 225       3.504 -11.733 -14.677  1.00  1.95           C  
ATOM   3582  CD2 LEU A 225       5.146  -9.973 -14.056  1.00  1.95           C  
ATOM   3583  H   LEU A 225       4.703 -14.379 -14.342  1.00  1.95           H  
ATOM   3584  HA  LEU A 225       5.763 -13.022 -16.737  1.00  1.95           H  
ATOM   3585 1HB  LEU A 225       5.921 -12.506 -13.752  1.00  1.95           H  
ATOM   3586 2HB  LEU A 225       6.867 -11.659 -14.943  1.00  1.95           H  
ATOM   3587  HG  LEU A 225       4.844 -10.749 -15.958  1.00  1.95           H  
ATOM   3588 1HD1 LEU A 225       2.724 -11.012 -14.790  1.00  1.95           H  
ATOM   3589 2HD1 LEU A 225       3.339 -12.533 -15.364  1.00  1.95           H  
ATOM   3590 3HD1 LEU A 225       3.496 -12.107 -13.668  1.00  1.95           H  
ATOM   3591 1HD2 LEU A 225       4.394  -9.201 -14.162  1.00  1.95           H  
ATOM   3592 2HD2 LEU A 225       5.164 -10.331 -13.036  1.00  1.95           H  
ATOM   3593 3HD2 LEU A 225       6.113  -9.576 -14.322  1.00  1.95           H  
ATOM   3594  N   LYS A 226       7.443 -15.273 -15.229  1.00  2.10           N  
ATOM   3595  CA  LYS A 226       8.758 -15.899 -15.034  1.00  2.10           C  
ATOM   3596  C   LYS A 226       8.701 -17.416 -14.883  1.00  2.10           C  
ATOM   3597  O   LYS A 226       7.986 -18.088 -15.626  1.00  2.10           O  
ATOM   3598  OXT LYS A 226       9.648 -17.957 -14.316  1.00  2.10           O  
ATOM   3599  CB  LYS A 226       9.439 -15.324 -13.796  1.00  2.10           C  
ATOM   3600  CG  LYS A 226       8.648 -15.540 -12.485  1.00  2.10           C  
ATOM   3601  CD  LYS A 226       9.099 -16.792 -11.726  1.00  2.10           C  
ATOM   3602  CE  LYS A 226       8.273 -16.973 -10.445  1.00  2.10           C  
ATOM   3603  NZ  LYS A 226       8.598 -18.242  -9.717  1.00  2.10           N  
ATOM   3604  H   LYS A 226       6.602 -15.818 -15.020  1.00  2.10           H  
ATOM   3605  HA  LYS A 226       9.382 -15.659 -15.885  1.00  2.10           H  
ATOM   3606 1HB  LYS A 226      10.421 -15.780 -13.669  1.00  2.10           H  
ATOM   3607 2HB  LYS A 226       9.601 -14.287 -13.953  1.00  2.10           H  
ATOM   3608 1HG  LYS A 226       8.779 -14.683 -11.829  1.00  2.10           H  
ATOM   3609 2HG  LYS A 226       7.585 -15.632 -12.716  1.00  2.10           H  
ATOM   3610 1HD  LYS A 226       8.995 -17.671 -12.362  1.00  2.10           H  
ATOM   3611 2HD  LYS A 226      10.152 -16.683 -11.448  1.00  2.10           H  
ATOM   3612 1HE  LYS A 226       8.444 -16.133  -9.786  1.00  2.10           H  
ATOM   3613 2HE  LYS A 226       7.239 -16.988 -10.714  1.00  2.10           H  
ATOM   3614 1HZ  LYS A 226       8.006 -18.320  -8.893  1.00  2.10           H  
ATOM   3615 2HZ  LYS A 226       8.422 -19.028 -10.324  1.00  2.10           H  
ATOM   3616 3HZ  LYS A 226       9.571 -18.238  -9.440  1.00  2.10           H  
TER    3617
ENDMDL

REMARK ID 613640 MODEL 4 SP15_011
PFRMAT TS
TARGET SP15_011
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   MET A   1       7.078   0.295   0.952  1.00  9.60           N  
ATOM      2  CA  MET A   1       6.875   1.451   0.083  1.00  9.60           C  
ATOM      3  C   MET A   1       6.192   2.590   0.822  1.00  9.60           C  
ATOM      4  O   MET A   1       4.971   2.619   0.965  1.00  9.60           O  
ATOM      5  CB  MET A   1       6.037   1.066  -1.134  1.00  9.60           C  
ATOM      6  CG  MET A   1       5.820   2.207  -2.107  1.00  9.60           C  
ATOM      7  SD  MET A   1       4.830   1.756  -3.544  1.00  9.60           S  
ATOM      8  CE  MET A   1       3.197   1.657  -2.835  1.00  9.60           C  
ATOM      9 1H   MET A   1       7.203   0.604   1.904  1.00  9.60           H  
ATOM     10 2H   MET A   1       6.275  -0.322   0.918  1.00  9.60           H  
ATOM     11 3H   MET A   1       7.891  -0.218   0.653  1.00  9.60           H  
ATOM     12  HA  MET A   1       7.848   1.805  -0.253  1.00  9.60           H  
ATOM     13 1HB  MET A   1       6.513   0.242  -1.662  1.00  9.60           H  
ATOM     14 2HB  MET A   1       5.056   0.713  -0.797  1.00  9.60           H  
ATOM     15 1HG  MET A   1       5.305   2.995  -1.578  1.00  9.60           H  
ATOM     16 2HG  MET A   1       6.780   2.594  -2.450  1.00  9.60           H  
ATOM     17 1HE  MET A   1       2.480   1.380  -3.608  1.00  9.60           H  
ATOM     18 2HE  MET A   1       3.188   0.902  -2.043  1.00  9.60           H  
ATOM     19 3HE  MET A   1       2.927   2.625  -2.428  1.00  9.60           H  
ATOM     20  N   THR A   2       6.961   3.605   1.191  1.00  9.31           N  
ATOM     21  CA  THR A   2       6.417   4.736   1.945  1.00  9.31           C  
ATOM     22  C   THR A   2       5.422   5.573   1.145  1.00  9.31           C  
ATOM     23  O   THR A   2       4.546   6.231   1.713  1.00  9.31           O  
ATOM     24  CB  THR A   2       7.564   5.637   2.429  1.00  9.31           C  
ATOM     25  OG1 THR A   2       8.308   6.113   1.296  1.00  9.31           O  
ATOM     26  CG2 THR A   2       8.490   4.853   3.345  1.00  9.31           C  
ATOM     27  H   THR A   2       7.955   3.583   1.006  1.00  9.31           H  
ATOM     28  HA  THR A   2       5.894   4.344   2.819  1.00  9.31           H  
ATOM     29  HB  THR A   2       7.154   6.489   2.970  1.00  9.31           H  
ATOM     30  HG1 THR A   2       7.735   6.660   0.732  1.00  9.31           H  
ATOM     31 1HG2 THR A   2       9.302   5.499   3.682  1.00  9.31           H  
ATOM     32 2HG2 THR A   2       7.930   4.495   4.207  1.00  9.31           H  
ATOM     33 3HG2 THR A   2       8.905   4.005   2.803  1.00  9.31           H  
ATOM     34  N   ASP A   3       5.518   5.488  -0.178  1.00  8.95           N  
ATOM     35  CA  ASP A   3       4.655   6.223  -1.089  1.00  8.95           C  
ATOM     36  C   ASP A   3       3.181   5.841  -0.935  1.00  8.95           C  
ATOM     37  O   ASP A   3       2.304   6.590  -1.362  1.00  8.95           O  
ATOM     38  CB  ASP A   3       5.096   6.012  -2.538  1.00  8.95           C  
ATOM     39  CG  ASP A   3       6.430   6.685  -2.842  1.00  8.95           C  
ATOM     40  OD1 ASP A   3       6.882   7.466  -2.034  1.00  8.95           O  
ATOM     41  OD2 ASP A   3       6.990   6.407  -3.874  1.00  8.95           O  
ATOM     42  H   ASP A   3       6.246   4.906  -0.561  1.00  8.95           H  
ATOM     43  HA  ASP A   3       4.748   7.284  -0.861  1.00  8.95           H  
ATOM     44 1HB  ASP A   3       5.174   4.959  -2.757  1.00  8.95           H  
ATOM     45 2HB  ASP A   3       4.340   6.422  -3.207  1.00  8.95           H  
ATOM     46  N   ILE A   4       2.891   4.665  -0.369  1.00  8.56           N  
ATOM     47  CA  ILE A   4       1.506   4.255  -0.189  1.00  8.56           C  
ATOM     48  C   ILE A   4       0.739   5.169   0.766  1.00  8.56           C  
ATOM     49  O   ILE A   4      -0.495   5.228   0.727  1.00  8.56           O  
ATOM     50  CB  ILE A   4       1.364   2.795   0.266  1.00  8.56           C  
ATOM     51  CG1 ILE A   4      -0.071   2.355   0.012  1.00  8.56           C  
ATOM     52  CG2 ILE A   4       1.715   2.627   1.736  1.00  8.56           C  
ATOM     53  CD1 ILE A   4      -0.441   2.354  -1.456  1.00  8.56           C  
ATOM     54  H   ILE A   4       3.634   4.059  -0.010  1.00  8.56           H  
ATOM     55  HA  ILE A   4       1.019   4.331  -1.162  1.00  8.56           H  
ATOM     56  HB  ILE A   4       2.024   2.169  -0.308  1.00  8.56           H  
ATOM     57 1HG1 ILE A   4      -0.211   1.351   0.405  1.00  8.56           H  
ATOM     58 2HG1 ILE A   4      -0.743   3.034   0.538  1.00  8.56           H  
ATOM     59 1HG2 ILE A   4       1.612   1.575   2.013  1.00  8.56           H  
ATOM     60 2HG2 ILE A   4       2.738   2.942   1.903  1.00  8.56           H  
ATOM     61 3HG2 ILE A   4       1.051   3.229   2.347  1.00  8.56           H  
ATOM     62 1HD1 ILE A   4      -1.474   2.047  -1.568  1.00  8.56           H  
ATOM     63 2HD1 ILE A   4      -0.324   3.359  -1.864  1.00  8.56           H  
ATOM     64 3HD1 ILE A   4       0.204   1.665  -1.997  1.00  8.56           H  
ATOM     65  N   LYS A   5       1.435   5.857   1.673  1.00  8.19           N  
ATOM     66  CA  LYS A   5       0.691   6.687   2.600  1.00  8.19           C  
ATOM     67  C   LYS A   5       0.334   8.027   1.988  1.00  8.19           C  
ATOM     68  O   LYS A   5       1.024   9.032   2.163  1.00  8.19           O  
ATOM     69  CB  LYS A   5       1.436   6.896   3.912  1.00  8.19           C  
ATOM     70  CG  LYS A   5       0.605   7.685   4.931  1.00  8.19           C  
ATOM     71  CD  LYS A   5       1.287   7.805   6.284  1.00  8.19           C  
ATOM     72  CE  LYS A   5       0.407   8.590   7.254  1.00  8.19           C  
ATOM     73  NZ  LYS A   5       0.998   8.674   8.600  1.00  8.19           N  
ATOM     74  H   LYS A   5       2.456   5.838   1.689  1.00  8.19           H  
ATOM     75  HA  LYS A   5      -0.244   6.181   2.834  1.00  8.19           H  
ATOM     76 1HB  LYS A   5       1.695   5.932   4.345  1.00  8.19           H  
ATOM     77 2HB  LYS A   5       2.366   7.437   3.721  1.00  8.19           H  
ATOM     78 1HG  LYS A   5       0.420   8.687   4.537  1.00  8.19           H  
ATOM     79 2HG  LYS A   5      -0.358   7.193   5.063  1.00  8.19           H  
ATOM     80 1HD  LYS A   5       1.468   6.810   6.697  1.00  8.19           H  
ATOM     81 2HD  LYS A   5       2.242   8.317   6.175  1.00  8.19           H  
ATOM     82 1HE  LYS A   5       0.267   9.597   6.867  1.00  8.19           H  
ATOM     83 2HE  LYS A   5      -0.560   8.106   7.331  1.00  8.19           H  
ATOM     84 1HZ  LYS A   5       0.372   9.200   9.198  1.00  8.19           H  
ATOM     85 2HZ  LYS A   5       1.107   7.739   8.973  1.00  8.19           H  
ATOM     86 3HZ  LYS A   5       1.894   9.131   8.557  1.00  8.19           H  
ATOM     87  N   LEU A   6      -0.789   8.025   1.296  1.00  7.86           N  
ATOM     88  CA  LEU A   6      -1.283   9.208   0.612  1.00  7.86           C  
ATOM     89  C   LEU A   6      -1.932  10.171   1.590  1.00  7.86           C  
ATOM     90  O   LEU A   6      -2.417   9.771   2.647  1.00  7.86           O  
ATOM     91  CB  LEU A   6      -2.317   8.842  -0.473  1.00  7.86           C  
ATOM     92  CG  LEU A   6      -1.766   8.447  -1.844  1.00  7.86           C  
ATOM     93  CD1 LEU A   6      -1.013   7.135  -1.728  1.00  7.86           C  
ATOM     94  CD2 LEU A   6      -2.929   8.353  -2.835  1.00  7.86           C  
ATOM     95  H   LEU A   6      -1.253   7.122   1.196  1.00  7.86           H  
ATOM     96  HA  LEU A   6      -0.440   9.710   0.139  1.00  7.86           H  
ATOM     97 1HB  LEU A   6      -2.917   8.008  -0.108  1.00  7.86           H  
ATOM     98 2HB  LEU A   6      -2.975   9.688  -0.632  1.00  7.86           H  
ATOM     99  HG  LEU A   6      -1.061   9.205  -2.186  1.00  7.86           H  
ATOM    100 1HD1 LEU A   6      -0.604   6.852  -2.697  1.00  7.86           H  
ATOM    101 2HD1 LEU A   6      -0.196   7.257  -1.022  1.00  7.86           H  
ATOM    102 3HD1 LEU A   6      -1.680   6.349  -1.376  1.00  7.86           H  
ATOM    103 1HD2 LEU A   6      -2.549   8.083  -3.819  1.00  7.86           H  
ATOM    104 2HD2 LEU A   6      -3.618   7.598  -2.498  1.00  7.86           H  
ATOM    105 3HD2 LEU A   6      -3.437   9.314  -2.892  1.00  7.86           H  
ATOM    106  N   SER A   7      -2.010  11.442   1.181  1.00  7.54           N  
ATOM    107  CA  SER A   7      -2.710  12.510   1.913  1.00  7.54           C  
ATOM    108  C   SER A   7      -4.213  12.263   1.994  1.00  7.54           C  
ATOM    109  O   SER A   7      -4.934  12.918   2.738  1.00  7.54           O  
ATOM    110  CB  SER A   7      -2.554  13.818   1.175  1.00  7.54           C  
ATOM    111  OG  SER A   7      -3.264  13.755  -0.051  1.00  7.54           O  
ATOM    112  H   SER A   7      -1.544  11.685   0.318  1.00  7.54           H  
ATOM    113  HA  SER A   7      -2.300  12.572   2.923  1.00  7.54           H  
ATOM    114 1HB  SER A   7      -2.950  14.621   1.788  1.00  7.54           H  
ATOM    115 2HB  SER A   7      -1.503  14.023   0.991  1.00  7.54           H  
ATOM    116  HG  SER A   7      -3.385  14.672  -0.344  1.00  7.54           H  
ATOM    117  N   LEU A   8      -4.670  11.376   1.119  1.00  7.22           N  
ATOM    118  CA  LEU A   8      -6.045  10.961   0.903  1.00  7.22           C  
ATOM    119  C   LEU A   8      -6.881  12.078   0.252  1.00  7.22           C  
ATOM    120  O   LEU A   8      -8.052  11.880  -0.084  1.00  7.22           O  
ATOM    121  CB  LEU A   8      -6.668  10.541   2.253  1.00  7.22           C  
ATOM    122  CG  LEU A   8      -5.880   9.488   3.090  1.00  7.22           C  
ATOM    123  CD1 LEU A   8      -6.600   9.251   4.353  1.00  7.22           C  
ATOM    124  CD2 LEU A   8      -5.730   8.203   2.322  1.00  7.22           C  
ATOM    125  H   LEU A   8      -3.967  10.924   0.563  1.00  7.22           H  
ATOM    126  HA  LEU A   8      -6.043  10.100   0.238  1.00  7.22           H  
ATOM    127 1HB  LEU A   8      -6.841  11.416   2.871  1.00  7.22           H  
ATOM    128 2HB  LEU A   8      -7.621  10.090   2.048  1.00  7.22           H  
ATOM    129  HG  LEU A   8      -4.897   9.876   3.338  1.00  7.22           H  
ATOM    130 1HD1 LEU A   8      -6.036   8.529   4.943  1.00  7.22           H  
ATOM    131 2HD1 LEU A   8      -6.688  10.187   4.909  1.00  7.22           H  
ATOM    132 3HD1 LEU A   8      -7.593   8.863   4.132  1.00  7.22           H  
ATOM    133 1HD2 LEU A   8      -5.180   7.485   2.929  1.00  7.22           H  
ATOM    134 2HD2 LEU A   8      -6.716   7.801   2.083  1.00  7.22           H  
ATOM    135 3HD2 LEU A   8      -5.176   8.404   1.409  1.00  7.22           H  
ATOM    136  N   SER A   9      -6.239  13.208  -0.096  1.00  6.88           N  
ATOM    137  CA  SER A   9      -6.930  14.321  -0.754  1.00  6.88           C  
ATOM    138  C   SER A   9      -7.149  14.010  -2.228  1.00  6.88           C  
ATOM    139  O   SER A   9      -7.885  14.698  -2.932  1.00  6.88           O  
ATOM    140  CB  SER A   9      -6.159  15.622  -0.550  1.00  6.88           C  
ATOM    141  OG  SER A   9      -4.898  15.591  -1.184  1.00  6.88           O  
ATOM    142  H   SER A   9      -5.252  13.325   0.130  1.00  6.88           H  
ATOM    143  HA  SER A   9      -7.910  14.442  -0.287  1.00  6.88           H  
ATOM    144 1HB  SER A   9      -6.751  16.455  -0.943  1.00  6.88           H  
ATOM    145 2HB  SER A   9      -6.024  15.800   0.517  1.00  6.88           H  
ATOM    146  HG  SER A   9      -4.457  14.821  -0.830  1.00  6.88           H  
ATOM    147  N   LYS A  10      -6.493  12.945  -2.673  1.00  6.49           N  
ATOM    148  CA  LYS A  10      -6.587  12.424  -4.021  1.00  6.49           C  
ATOM    149  C   LYS A  10      -7.618  11.303  -4.101  1.00  6.49           C  
ATOM    150  O   LYS A  10      -7.870  10.772  -5.185  1.00  6.49           O  
ATOM    151  CB  LYS A  10      -5.239  11.849  -4.461  1.00  6.49           C  
ATOM    152  CG  LYS A  10      -4.107  12.851  -4.577  1.00  6.49           C  
ATOM    153  CD  LYS A  10      -2.821  12.165  -5.037  1.00  6.49           C  
ATOM    154  CE  LYS A  10      -1.674  13.162  -5.177  1.00  6.49           C  
ATOM    155  NZ  LYS A  10      -0.407  12.497  -5.598  1.00  6.49           N  
ATOM    156  H   LYS A  10      -5.894  12.466  -2.021  1.00  6.49           H  
ATOM    157  HA  LYS A  10      -6.892  13.228  -4.693  1.00  6.49           H  
ATOM    158 1HB  LYS A  10      -4.937  11.081  -3.752  1.00  6.49           H  
ATOM    159 2HB  LYS A  10      -5.356  11.365  -5.431  1.00  6.49           H  
ATOM    160 1HG  LYS A  10      -4.381  13.625  -5.295  1.00  6.49           H  
ATOM    161 2HG  LYS A  10      -3.935  13.326  -3.608  1.00  6.49           H  
ATOM    162 1HD  LYS A  10      -2.535  11.396  -4.317  1.00  6.49           H  
ATOM    163 2HD  LYS A  10      -2.990  11.687  -6.002  1.00  6.49           H  
ATOM    164 1HE  LYS A  10      -1.944  13.911  -5.920  1.00  6.49           H  
ATOM    165 2HE  LYS A  10      -1.513  13.658  -4.219  1.00  6.49           H  
ATOM    166 1HZ  LYS A  10       0.325  13.188  -5.682  1.00  6.49           H  
ATOM    167 2HZ  LYS A  10      -0.143  11.807  -4.909  1.00  6.49           H  
ATOM    168 3HZ  LYS A  10      -0.546  12.045  -6.491  1.00  6.49           H  
ATOM    169  N   LEU A  11      -8.144  10.876  -2.947  1.00  6.07           N  
ATOM    170  CA  LEU A  11      -8.979   9.693  -2.929  1.00  6.07           C  
ATOM    171  C   LEU A  11     -10.413   9.834  -2.420  1.00  6.07           C  
ATOM    172  O   LEU A  11     -11.339   9.308  -3.039  1.00  6.07           O  
ATOM    173  CB  LEU A  11      -8.307   8.661  -2.014  1.00  6.07           C  
ATOM    174  CG  LEU A  11      -6.938   8.161  -2.401  1.00  6.07           C  
ATOM    175  CD1 LEU A  11      -6.481   7.214  -1.322  1.00  6.07           C  
ATOM    176  CD2 LEU A  11      -7.000   7.476  -3.743  1.00  6.07           C  
ATOM    177  H   LEU A  11      -7.972  11.363  -2.072  1.00  6.07           H  
ATOM    178  HA  LEU A  11      -9.024   9.302  -3.944  1.00  6.07           H  
ATOM    179 1HB  LEU A  11      -8.227   9.095  -1.016  1.00  6.07           H  
ATOM    180 2HB  LEU A  11      -8.923   7.811  -1.950  1.00  6.07           H  
ATOM    181  HG  LEU A  11      -6.234   8.995  -2.451  1.00  6.07           H  
ATOM    182 1HD1 LEU A  11      -5.496   6.830  -1.548  1.00  6.07           H  
ATOM    183 2HD1 LEU A  11      -6.456   7.739  -0.388  1.00  6.07           H  
ATOM    184 3HD1 LEU A  11      -7.178   6.382  -1.251  1.00  6.07           H  
ATOM    185 1HD2 LEU A  11      -6.008   7.108  -4.010  1.00  6.07           H  
ATOM    186 2HD2 LEU A  11      -7.696   6.638  -3.692  1.00  6.07           H  
ATOM    187 3HD2 LEU A  11      -7.338   8.182  -4.503  1.00  6.07           H  
ATOM    188  N   ILE A  12     -10.592  10.497  -1.275  1.00  5.66           N  
ATOM    189  CA  ILE A  12     -11.848  10.358  -0.520  1.00  5.66           C  
ATOM    190  C   ILE A  12     -13.134  10.912  -1.157  1.00  5.66           C  
ATOM    191  O   ILE A  12     -13.198  12.058  -1.601  1.00  5.66           O  
ATOM    192  CB  ILE A  12     -11.697  10.978   0.894  1.00  5.66           C  
ATOM    193  CG1 ILE A  12     -10.515  10.319   1.652  1.00  5.66           C  
ATOM    194  CG2 ILE A  12     -12.985  10.777   1.712  1.00  5.66           C  
ATOM    195  CD1 ILE A  12     -10.585   8.840   1.826  1.00  5.66           C  
ATOM    196  H   ILE A  12      -9.805  10.998  -0.861  1.00  5.66           H  
ATOM    197  HA  ILE A  12     -12.010   9.301  -0.371  1.00  5.66           H  
ATOM    198  HB  ILE A  12     -11.484  12.043   0.806  1.00  5.66           H  
ATOM    199 1HG1 ILE A  12      -9.620  10.542   1.120  1.00  5.66           H  
ATOM    200 2HG1 ILE A  12     -10.454  10.772   2.642  1.00  5.66           H  
ATOM    201 1HG2 ILE A  12     -12.859  11.217   2.701  1.00  5.66           H  
ATOM    202 2HG2 ILE A  12     -13.805  11.258   1.220  1.00  5.66           H  
ATOM    203 3HG2 ILE A  12     -13.197   9.712   1.815  1.00  5.66           H  
ATOM    204 1HD1 ILE A  12      -9.704   8.497   2.363  1.00  5.66           H  
ATOM    205 2HD1 ILE A  12     -11.483   8.567   2.384  1.00  5.66           H  
ATOM    206 3HD1 ILE A  12     -10.602   8.400   0.852  1.00  5.66           H  
ATOM    207  N   SER A  13     -14.169  10.063  -1.123  1.00  5.31           N  
ATOM    208  CA  SER A  13     -15.538  10.317  -1.583  1.00  5.31           C  
ATOM    209  C   SER A  13     -16.428   9.724  -0.466  1.00  5.31           C  
ATOM    210  O   SER A  13     -16.913   8.604  -0.588  1.00  5.31           O  
ATOM    211  CB  SER A  13     -15.828   9.664  -2.917  1.00  5.31           C  
ATOM    212  OG  SER A  13     -17.104  10.017  -3.380  1.00  5.31           O  
ATOM    213  H   SER A  13     -13.975   9.143  -0.748  1.00  5.31           H  
ATOM    214  HA  SER A  13     -15.680  11.385  -1.707  1.00  5.31           H  
ATOM    215 1HB  SER A  13     -15.069   9.955  -3.646  1.00  5.31           H  
ATOM    216 2HB  SER A  13     -15.788   8.604  -2.809  1.00  5.31           H  
ATOM    217  HG  SER A  13     -17.203   9.591  -4.235  1.00  5.31           H  
ATOM    218  N   PRO A  14     -16.647  10.494   0.616  1.00  5.06           N  
ATOM    219  CA  PRO A  14     -17.026  10.076   1.967  1.00  5.06           C  
ATOM    220  C   PRO A  14     -18.323   9.306   2.276  1.00  5.06           C  
ATOM    221  O   PRO A  14     -18.359   8.644   3.303  1.00  5.06           O  
ATOM    222  CB  PRO A  14     -17.106  11.438   2.682  1.00  5.06           C  
ATOM    223  CG  PRO A  14     -17.348  12.457   1.618  1.00  5.06           C  
ATOM    224  CD  PRO A  14     -16.633  11.961   0.422  1.00  5.06           C  
ATOM    225  HA  PRO A  14     -16.180   9.505   2.382  1.00  5.06           H  
ATOM    226 1HB  PRO A  14     -17.937  11.427   3.392  1.00  5.06           H  
ATOM    227 2HB  PRO A  14     -16.186  11.619   3.258  1.00  5.06           H  
ATOM    228 1HG  PRO A  14     -18.429  12.575   1.450  1.00  5.06           H  
ATOM    229 2HG  PRO A  14     -16.974  13.438   1.952  1.00  5.06           H  
ATOM    230 1HD  PRO A  14     -17.229  12.243  -0.459  1.00  5.06           H  
ATOM    231 2HD  PRO A  14     -15.613  12.362   0.384  1.00  5.06           H  
ATOM    232  N   ASP A  15     -19.380   9.379   1.464  1.00  4.94           N  
ATOM    233  CA  ASP A  15     -20.618   8.641   1.827  1.00  4.94           C  
ATOM    234  C   ASP A  15     -20.927   8.839   3.339  1.00  4.94           C  
ATOM    235  O   ASP A  15     -20.752   7.922   4.148  1.00  4.94           O  
ATOM    236  CB  ASP A  15     -20.499   7.144   1.495  1.00  4.94           C  
ATOM    237  CG  ASP A  15     -21.874   6.411   1.358  1.00  4.94           C  
ATOM    238  OD1 ASP A  15     -22.837   7.069   1.030  1.00  4.94           O  
ATOM    239  OD2 ASP A  15     -21.936   5.215   1.566  1.00  4.94           O  
ATOM    240  H   ASP A  15     -19.337   9.910   0.609  1.00  4.94           H  
ATOM    241  HA  ASP A  15     -21.446   9.052   1.252  1.00  4.94           H  
ATOM    242 1HB  ASP A  15     -19.923   7.010   0.578  1.00  4.94           H  
ATOM    243 2HB  ASP A  15     -19.950   6.657   2.291  1.00  4.94           H  
ATOM    244  N   ILE A  16     -21.298  10.067   3.718  1.00  4.94           N  
ATOM    245  CA  ILE A  16     -21.445  10.466   5.126  1.00  4.94           C  
ATOM    246  C   ILE A  16     -22.552   9.718   5.896  1.00  4.94           C  
ATOM    247  O   ILE A  16     -23.691   9.626   5.434  1.00  4.94           O  
ATOM    248  CB  ILE A  16     -21.758  11.972   5.193  1.00  4.94           C  
ATOM    249  CG1 ILE A  16     -20.592  12.796   4.613  1.00  4.94           C  
ATOM    250  CG2 ILE A  16     -21.970  12.368   6.636  1.00  4.94           C  
ATOM    251  CD1 ILE A  16     -20.922  14.245   4.412  1.00  4.94           C  
ATOM    252  H   ILE A  16     -21.455  10.760   3.001  1.00  4.94           H  
ATOM    253  HA  ILE A  16     -20.506  10.270   5.631  1.00  4.94           H  
ATOM    254  HB  ILE A  16     -22.653  12.190   4.611  1.00  4.94           H  
ATOM    255 1HG1 ILE A  16     -19.761  12.759   5.276  1.00  4.94           H  
ATOM    256 2HG1 ILE A  16     -20.297  12.368   3.654  1.00  4.94           H  
ATOM    257 1HG2 ILE A  16     -22.194  13.428   6.687  1.00  4.94           H  
ATOM    258 2HG2 ILE A  16     -22.795  11.808   7.051  1.00  4.94           H  
ATOM    259 3HG2 ILE A  16     -21.066  12.157   7.217  1.00  4.94           H  
ATOM    260 1HD1 ILE A  16     -20.053  14.762   4.003  1.00  4.94           H  
ATOM    261 2HD1 ILE A  16     -21.757  14.334   3.717  1.00  4.94           H  
ATOM    262 3HD1 ILE A  16     -21.194  14.694   5.368  1.00  4.94           H  
ATOM    263  N   VAL A  17     -22.202   9.199   7.082  1.00  5.02           N  
ATOM    264  CA  VAL A  17     -23.110   8.430   7.939  1.00  5.02           C  
ATOM    265  C   VAL A  17     -24.036   9.274   8.824  1.00  5.02           C  
ATOM    266  O   VAL A  17     -23.589  10.187   9.511  1.00  5.02           O  
ATOM    267  CB  VAL A  17     -22.275   7.532   8.877  1.00  5.02           C  
ATOM    268  CG1 VAL A  17     -23.182   6.762   9.859  1.00  5.02           C  
ATOM    269  CG2 VAL A  17     -21.415   6.596   8.033  1.00  5.02           C  
ATOM    270  H   VAL A  17     -21.247   9.329   7.414  1.00  5.02           H  
ATOM    271  HA  VAL A  17     -23.722   7.801   7.291  1.00  5.02           H  
ATOM    272  HB  VAL A  17     -21.628   8.163   9.478  1.00  5.02           H  
ATOM    273 1HG1 VAL A  17     -22.562   6.156  10.522  1.00  5.02           H  
ATOM    274 2HG1 VAL A  17     -23.754   7.466  10.455  1.00  5.02           H  
ATOM    275 3HG1 VAL A  17     -23.860   6.116   9.305  1.00  5.02           H  
ATOM    276 1HG2 VAL A  17     -20.799   5.981   8.687  1.00  5.02           H  
ATOM    277 2HG2 VAL A  17     -22.056   5.957   7.427  1.00  5.02           H  
ATOM    278 3HG2 VAL A  17     -20.769   7.189   7.377  1.00  5.02           H  
ATOM    279  N   GLN A  18     -25.337   8.966   8.781  1.00  5.14           N  
ATOM    280  CA  GLN A  18     -26.346   9.633   9.620  1.00  5.14           C  
ATOM    281  C   GLN A  18     -26.968   8.673  10.659  1.00  5.14           C  
ATOM    282  O   GLN A  18     -27.465   9.090  11.718  1.00  5.14           O  
ATOM    283  CB  GLN A  18     -27.447  10.231   8.743  1.00  5.14           C  
ATOM    284  CG  GLN A  18     -26.951  11.284   7.740  1.00  5.14           C  
ATOM    285  CD  GLN A  18     -26.397  12.532   8.411  1.00  5.14           C  
ATOM    286  OE1 GLN A  18     -27.086  13.172   9.208  1.00  5.14           O  
ATOM    287  NE2 GLN A  18     -25.164  12.874   8.087  1.00  5.14           N  
ATOM    288  H   GLN A  18     -25.631   8.245   8.141  1.00  5.14           H  
ATOM    289  HA  GLN A  18     -25.860  10.445  10.162  1.00  5.14           H  
ATOM    290 1HB  GLN A  18     -27.939   9.433   8.184  1.00  5.14           H  
ATOM    291 2HB  GLN A  18     -28.201  10.697   9.377  1.00  5.14           H  
ATOM    292 1HG  GLN A  18     -26.156  10.846   7.129  1.00  5.14           H  
ATOM    293 2HG  GLN A  18     -27.783  11.583   7.104  1.00  5.14           H  
ATOM    294 1HE2 GLN A  18     -24.716  13.683   8.489  1.00  5.14           H  
ATOM    295 2HE2 GLN A  18     -24.659  12.325   7.426  1.00  5.14           H  
ATOM    296  N   ASN A  19     -26.881   7.370  10.370  1.00  5.24           N  
ATOM    297  CA  ASN A  19     -27.556   6.307  11.126  1.00  5.24           C  
ATOM    298  C   ASN A  19     -26.942   6.046  12.487  1.00  5.24           C  
ATOM    299  O   ASN A  19     -27.465   5.275  13.289  1.00  5.24           O  
ATOM    300  CB  ASN A  19     -27.579   5.029  10.320  1.00  5.24           C  
ATOM    301  CG  ASN A  19     -28.523   5.111   9.162  1.00  5.24           C  
ATOM    302  OD1 ASN A  19     -29.459   5.920   9.150  1.00  5.24           O  
ATOM    303  ND2 ASN A  19     -28.295   4.289   8.173  1.00  5.24           N  
ATOM    304  H   ASN A  19     -26.389   7.106   9.532  1.00  5.24           H  
ATOM    305  HA  ASN A  19     -28.587   6.621  11.298  1.00  5.24           H  
ATOM    306 1HB  ASN A  19     -26.577   4.812   9.948  1.00  5.24           H  
ATOM    307 2HB  ASN A  19     -27.876   4.198  10.960  1.00  5.24           H  
ATOM    308 1HD2 ASN A  19     -28.890   4.296   7.367  1.00  5.24           H  
ATOM    309 2HD2 ASN A  19     -27.527   3.650   8.218  1.00  5.24           H  
ATOM    310  N   MET A  20     -25.856   6.737  12.784  1.00  5.27           N  
ATOM    311  CA  MET A  20     -25.195   6.632  14.069  1.00  5.27           C  
ATOM    312  C   MET A  20     -26.156   6.995  15.191  1.00  5.27           C  
ATOM    313  O   MET A  20     -26.035   6.501  16.313  1.00  5.27           O  
ATOM    314  CB  MET A  20     -23.987   7.560  14.083  1.00  5.27           C  
ATOM    315  CG  MET A  20     -24.328   9.043  14.120  1.00  5.27           C  
ATOM    316  SD  MET A  20     -22.881  10.050  14.162  1.00  5.27           S  
ATOM    317  CE  MET A  20     -22.408   9.925  12.460  1.00  5.27           C  
ATOM    318  H   MET A  20     -25.479   7.364  12.092  1.00  5.27           H  
ATOM    319  HA  MET A  20     -24.895   5.603  14.225  1.00  5.27           H  
ATOM    320 1HB  MET A  20     -23.366   7.334  14.953  1.00  5.27           H  
ATOM    321 2HB  MET A  20     -23.380   7.378  13.196  1.00  5.27           H  
ATOM    322 1HG  MET A  20     -24.921   9.318  13.246  1.00  5.27           H  
ATOM    323 2HG  MET A  20     -24.910   9.265  15.016  1.00  5.27           H  
ATOM    324 1HE  MET A  20     -21.510  10.496  12.293  1.00  5.27           H  
ATOM    325 2HE  MET A  20     -22.233   8.880  12.199  1.00  5.27           H  
ATOM    326 3HE  MET A  20     -23.206  10.316  11.853  1.00  5.27           H  
ATOM    327  N   THR A  21     -27.174   7.795  14.858  1.00  5.23           N  
ATOM    328  CA  THR A  21     -28.186   8.226  15.798  1.00  5.23           C  
ATOM    329  C   THR A  21     -28.797   7.031  16.528  1.00  5.23           C  
ATOM    330  O   THR A  21     -29.100   7.101  17.720  1.00  5.23           O  
ATOM    331  CB  THR A  21     -29.329   8.961  15.081  1.00  5.23           C  
ATOM    332  OG1 THR A  21     -28.810  10.077  14.341  1.00  5.23           O  
ATOM    333  CG2 THR A  21     -30.331   9.463  16.139  1.00  5.23           C  
ATOM    334  H   THR A  21     -27.233   8.141  13.897  1.00  5.23           H  
ATOM    335  HA  THR A  21     -27.723   8.884  16.533  1.00  5.23           H  
ATOM    336  HB  THR A  21     -29.834   8.280  14.392  1.00  5.23           H  
ATOM    337  HG1 THR A  21     -28.342   9.756  13.538  1.00  5.23           H  
ATOM    338 1HG2 THR A  21     -31.149   9.984  15.643  1.00  5.23           H  
ATOM    339 2HG2 THR A  21     -30.725   8.610  16.694  1.00  5.23           H  
ATOM    340 3HG2 THR A  21     -29.838  10.138  16.827  1.00  5.23           H  
ATOM    341  N   TYR A  22     -29.002   5.933  15.800  1.00  5.18           N  
ATOM    342  CA  TYR A  22     -29.691   4.763  16.321  1.00  5.18           C  
ATOM    343  C   TYR A  22     -28.929   4.044  17.427  1.00  5.18           C  
ATOM    344  O   TYR A  22     -29.526   3.268  18.174  1.00  5.18           O  
ATOM    345  CB  TYR A  22     -29.965   3.758  15.197  1.00  5.18           C  
ATOM    346  CG  TYR A  22     -31.030   4.178  14.210  1.00  5.18           C  
ATOM    347  CD1 TYR A  22     -30.678   4.522  12.914  1.00  5.18           C  
ATOM    348  CD2 TYR A  22     -32.360   4.217  14.597  1.00  5.18           C  
ATOM    349  CE1 TYR A  22     -31.642   4.906  12.006  1.00  5.18           C  
ATOM    350  CE2 TYR A  22     -33.332   4.601  13.687  1.00  5.18           C  
ATOM    351  CZ  TYR A  22     -32.975   4.942  12.396  1.00  5.18           C  
ATOM    352  OH  TYR A  22     -33.944   5.323  11.493  1.00  5.18           O  
ATOM    353  H   TYR A  22     -28.646   5.899  14.845  1.00  5.18           H  
ATOM    354  HA  TYR A  22     -30.641   5.090  16.740  1.00  5.18           H  
ATOM    355 1HB  TYR A  22     -29.040   3.583  14.644  1.00  5.18           H  
ATOM    356 2HB  TYR A  22     -30.265   2.807  15.633  1.00  5.18           H  
ATOM    357  HD1 TYR A  22     -29.641   4.489  12.609  1.00  5.18           H  
ATOM    358  HD2 TYR A  22     -32.640   3.948  15.614  1.00  5.18           H  
ATOM    359  HE1 TYR A  22     -31.358   5.173  10.987  1.00  5.18           H  
ATOM    360  HE2 TYR A  22     -34.380   4.634  13.990  1.00  5.18           H  
ATOM    361  HH  TYR A  22     -33.529   5.520  10.647  1.00  5.18           H  
ATOM    362  N   LEU A  23     -27.602   4.207  17.480  1.00  5.20           N  
ATOM    363  CA  LEU A  23     -26.809   3.527  18.495  1.00  5.20           C  
ATOM    364  C   LEU A  23     -26.398   4.450  19.646  1.00  5.20           C  
ATOM    365  O   LEU A  23     -25.658   4.026  20.536  1.00  5.20           O  
ATOM    366  CB  LEU A  23     -25.586   2.842  17.880  1.00  5.20           C  
ATOM    367  CG  LEU A  23     -25.864   1.421  17.279  1.00  5.20           C  
ATOM    368  CD1 LEU A  23     -26.659   1.539  16.033  1.00  5.20           C  
ATOM    369  CD2 LEU A  23     -24.611   0.750  16.976  1.00  5.20           C  
ATOM    370  H   LEU A  23     -27.139   4.871  16.858  1.00  5.20           H  
ATOM    371  HA  LEU A  23     -27.424   2.737  18.926  1.00  5.20           H  
ATOM    372 1HB  LEU A  23     -25.204   3.477  17.078  1.00  5.20           H  
ATOM    373 2HB  LEU A  23     -24.817   2.746  18.641  1.00  5.20           H  
ATOM    374  HG  LEU A  23     -26.439   0.826  17.991  1.00  5.20           H  
ATOM    375 1HD1 LEU A  23     -26.825   0.540  15.646  1.00  5.20           H  
ATOM    376 2HD1 LEU A  23     -27.598   2.009  16.241  1.00  5.20           H  
ATOM    377 3HD1 LEU A  23     -26.111   2.129  15.300  1.00  5.20           H  
ATOM    378 1HD2 LEU A  23     -24.813  -0.218  16.539  1.00  5.20           H  
ATOM    379 2HD2 LEU A  23     -24.114   1.343  16.276  1.00  5.20           H  
ATOM    380 3HD2 LEU A  23     -23.998   0.632  17.864  1.00  5.20           H  
ATOM    381  N   GLU A  24     -26.817   5.721  19.601  1.00  5.35           N  
ATOM    382  CA  GLU A  24     -26.498   6.677  20.663  1.00  5.35           C  
ATOM    383  C   GLU A  24     -27.431   6.405  21.848  1.00  5.35           C  
ATOM    384  O   GLU A  24     -28.639   6.509  21.662  1.00  5.35           O  
ATOM    385  CB  GLU A  24     -26.694   8.132  20.191  1.00  5.35           C  
ATOM    386  CG  GLU A  24     -25.641   8.715  19.214  1.00  5.35           C  
ATOM    387  CD  GLU A  24     -24.297   9.078  19.878  1.00  5.35           C  
ATOM    388  OE1 GLU A  24     -24.227   9.081  21.087  1.00  5.35           O  
ATOM    389  OE2 GLU A  24     -23.367   9.409  19.169  1.00  5.35           O  
ATOM    390  H   GLU A  24     -27.429   6.031  18.843  1.00  5.35           H  
ATOM    391  HA  GLU A  24     -25.454   6.557  20.927  1.00  5.35           H  
ATOM    392 1HB  GLU A  24     -27.649   8.207  19.681  1.00  5.35           H  
ATOM    393 2HB  GLU A  24     -26.748   8.790  21.061  1.00  5.35           H  
ATOM    394 1HG  GLU A  24     -25.455   7.980  18.431  1.00  5.35           H  
ATOM    395 2HG  GLU A  24     -26.060   9.604  18.740  1.00  5.35           H  
ATOM    396  N   PRO A  25     -26.946   6.083  23.065  1.00  5.65           N  
ATOM    397  CA  PRO A  25     -27.742   5.771  24.259  1.00  5.65           C  
ATOM    398  C   PRO A  25     -28.835   6.804  24.579  1.00  5.65           C  
ATOM    399  O   PRO A  25     -29.879   6.476  25.140  1.00  5.65           O  
ATOM    400  CB  PRO A  25     -26.676   5.758  25.360  1.00  5.65           C  
ATOM    401  CG  PRO A  25     -25.408   5.345  24.660  1.00  5.65           C  
ATOM    402  CD  PRO A  25     -25.481   6.005  23.294  1.00  5.65           C  
ATOM    403  HA  PRO A  25     -28.183   4.763  24.139  1.00  5.65           H  
ATOM    404 1HB  PRO A  25     -26.611   6.747  25.839  1.00  5.65           H  
ATOM    405 2HB  PRO A  25     -26.959   5.037  26.147  1.00  5.65           H  
ATOM    406 1HG  PRO A  25     -24.537   5.664  25.252  1.00  5.65           H  
ATOM    407 2HG  PRO A  25     -25.365   4.242  24.597  1.00  5.65           H  
ATOM    408 1HD  PRO A  25     -25.019   7.010  23.291  1.00  5.65           H  
ATOM    409 2HD  PRO A  25     -24.999   5.312  22.592  1.00  5.65           H  
ATOM    410  N   SER A  26     -28.580   8.068  24.235  1.00  6.08           N  
ATOM    411  CA  SER A  26     -29.522   9.159  24.479  1.00  6.08           C  
ATOM    412  C   SER A  26     -30.339   9.507  23.238  1.00  6.08           C  
ATOM    413  O   SER A  26     -31.214  10.375  23.288  1.00  6.08           O  
ATOM    414  CB  SER A  26     -28.765  10.407  24.881  1.00  6.08           C  
ATOM    415  OG  SER A  26     -27.954  10.857  23.800  1.00  6.08           O  
ATOM    416  H   SER A  26     -27.706   8.292  23.785  1.00  6.08           H  
ATOM    417  HA  SER A  26     -30.205   8.863  25.279  1.00  6.08           H  
ATOM    418 1HB  SER A  26     -29.473  11.187  25.157  1.00  6.08           H  
ATOM    419 2HB  SER A  26     -28.139  10.189  25.762  1.00  6.08           H  
ATOM    420  HG  SER A  26     -28.550  10.917  22.987  1.00  6.08           H  
ATOM    421  N   ARG A  27     -30.016   8.850  22.124  1.00  6.58           N  
ATOM    422  CA  ARG A  27     -30.506   9.157  20.787  1.00  6.58           C  
ATOM    423  C   ARG A  27     -30.269  10.647  20.637  1.00  6.58           C  
ATOM    424  O   ARG A  27     -29.332  11.156  21.262  1.00  6.58           O  
ATOM    425  CB  ARG A  27     -31.965   8.788  20.601  1.00  6.58           C  
ATOM    426  CG  ARG A  27     -32.255   7.304  20.806  1.00  6.58           C  
ATOM    427  CD  ARG A  27     -31.604   6.426  19.786  1.00  6.58           C  
ATOM    428  NE  ARG A  27     -31.991   5.035  19.983  1.00  6.58           N  
ATOM    429  CZ  ARG A  27     -31.401   4.217  20.889  1.00  6.58           C  
ATOM    430  NH1 ARG A  27     -30.457   4.659  21.655  1.00  6.58           N  
ATOM    431  NH2 ARG A  27     -31.762   2.964  21.043  1.00  6.58           N  
ATOM    432  H   ARG A  27     -29.361   8.081  22.184  1.00  6.58           H  
ATOM    433  HA  ARG A  27     -29.919   8.611  20.047  1.00  6.58           H  
ATOM    434 1HB  ARG A  27     -32.581   9.360  21.287  1.00  6.58           H  
ATOM    435 2HB  ARG A  27     -32.277   9.032  19.584  1.00  6.58           H  
ATOM    436 1HG  ARG A  27     -31.884   7.002  21.788  1.00  6.58           H  
ATOM    437 2HG  ARG A  27     -33.329   7.139  20.757  1.00  6.58           H  
ATOM    438 1HD  ARG A  27     -31.891   6.726  18.781  1.00  6.58           H  
ATOM    439 2HD  ARG A  27     -30.518   6.492  19.884  1.00  6.58           H  
ATOM    440  HE  ARG A  27     -32.719   4.655  19.405  1.00  6.58           H  
ATOM    441 1HH1 ARG A  27     -30.126   5.622  21.570  1.00  6.58           H  
ATOM    442 2HH1 ARG A  27     -30.047   4.020  22.351  1.00  6.58           H  
ATOM    443 1HH2 ARG A  27     -32.494   2.556  20.479  1.00  6.58           H  
ATOM    444 2HH2 ARG A  27     -31.254   2.421  21.761  1.00  6.58           H  
ATOM    445  N   HIS A  28     -31.100  11.369  19.875  1.00  7.05           N  
ATOM    446  CA  HIS A  28     -30.903  12.817  19.765  1.00  7.05           C  
ATOM    447  C   HIS A  28     -29.468  13.167  19.403  1.00  7.05           C  
ATOM    448  O   HIS A  28     -28.807  13.905  20.135  1.00  7.05           O  
ATOM    449  CB  HIS A  28     -31.285  13.536  21.065  1.00  7.05           C  
ATOM    450  CG  HIS A  28     -32.704  13.309  21.483  1.00  7.05           C  
ATOM    451  ND1 HIS A  28     -33.076  12.286  22.337  1.00  7.05           N  
ATOM    452  CD2 HIS A  28     -33.846  13.977  21.179  1.00  7.05           C  
ATOM    453  CE1 HIS A  28     -34.381  12.333  22.533  1.00  7.05           C  
ATOM    454  NE2 HIS A  28     -34.874  13.353  21.844  1.00  7.05           N  
ATOM    455  H   HIS A  28     -31.864  10.930  19.384  1.00  7.05           H  
ATOM    456  HA  HIS A  28     -31.535  13.208  18.969  1.00  7.05           H  
ATOM    457 1HB  HIS A  28     -30.630  13.220  21.866  1.00  7.05           H  
ATOM    458 2HB  HIS A  28     -31.153  14.606  20.930  1.00  7.05           H  
ATOM    459  HD1 HIS A  28     -32.460  11.599  22.772  1.00  7.05           H  
ATOM    460  HD2 HIS A  28     -34.049  14.848  20.553  1.00  7.05           H  
ATOM    461  HE1 HIS A  28     -34.869  11.605  23.178  1.00  7.05           H  
ATOM    462  N   VAL A  29     -28.987  12.607  18.288  1.00  7.35           N  
ATOM    463  CA  VAL A  29     -27.624  12.836  17.824  1.00  7.35           C  
ATOM    464  C   VAL A  29     -27.343  14.331  17.924  1.00  7.35           C  
ATOM    465  O   VAL A  29     -28.237  15.156  17.702  1.00  7.35           O  
ATOM    466  CB  VAL A  29     -27.452  12.327  16.384  1.00  7.35           C  
ATOM    467  CG1 VAL A  29     -28.258  13.191  15.441  1.00  7.35           C  
ATOM    468  CG2 VAL A  29     -25.990  12.286  15.999  1.00  7.35           C  
ATOM    469  H   VAL A  29     -29.593  12.012  17.745  1.00  7.35           H  
ATOM    470  HA  VAL A  29     -26.929  12.303  18.476  1.00  7.35           H  
ATOM    471  HB  VAL A  29     -27.846  11.334  16.321  1.00  7.35           H  
ATOM    472 1HG1 VAL A  29     -28.161  12.808  14.423  1.00  7.35           H  
ATOM    473 2HG1 VAL A  29     -29.306  13.171  15.737  1.00  7.35           H  
ATOM    474 3HG1 VAL A  29     -27.886  14.216  15.484  1.00  7.35           H  
ATOM    475 1HG2 VAL A  29     -25.895  11.905  14.986  1.00  7.35           H  
ATOM    476 2HG2 VAL A  29     -25.571  13.279  16.055  1.00  7.35           H  
ATOM    477 3HG2 VAL A  29     -25.450  11.630  16.680  1.00  7.35           H  
ATOM    478  N   VAL A  30     -26.117  14.667  18.293  1.00  7.33           N  
ATOM    479  CA  VAL A  30     -25.705  16.026  18.588  1.00  7.33           C  
ATOM    480  C   VAL A  30     -24.736  16.439  17.526  1.00  7.33           C  
ATOM    481  O   VAL A  30     -24.807  15.921  16.414  1.00  7.33           O  
ATOM    482  CB  VAL A  30     -25.107  16.105  20.017  1.00  7.33           C  
ATOM    483  CG1 VAL A  30     -26.165  15.713  21.031  1.00  7.33           C  
ATOM    484  CG2 VAL A  30     -23.917  15.150  20.168  1.00  7.33           C  
ATOM    485  H   VAL A  30     -25.392  13.945  18.359  1.00  7.33           H  
ATOM    486  HA  VAL A  30     -26.575  16.681  18.543  1.00  7.33           H  
ATOM    487  HB  VAL A  30     -24.808  17.127  20.226  1.00  7.33           H  
ATOM    488 1HG1 VAL A  30     -25.751  15.786  22.034  1.00  7.33           H  
ATOM    489 2HG1 VAL A  30     -27.023  16.381  20.941  1.00  7.33           H  
ATOM    490 3HG1 VAL A  30     -26.487  14.689  20.848  1.00  7.33           H  
ATOM    491 1HG2 VAL A  30     -23.541  15.228  21.180  1.00  7.33           H  
ATOM    492 2HG2 VAL A  30     -24.250  14.124  19.981  1.00  7.33           H  
ATOM    493 3HG2 VAL A  30     -23.128  15.392  19.495  1.00  7.33           H  
ATOM    494  N   ASP A  31     -23.801  17.333  17.836  1.00  6.88           N  
ATOM    495  CA  ASP A  31     -22.781  17.767  16.872  1.00  6.88           C  
ATOM    496  C   ASP A  31     -22.033  16.557  16.256  1.00  6.88           C  
ATOM    497  O   ASP A  31     -21.341  16.692  15.250  1.00  6.88           O  
ATOM    498  CB  ASP A  31     -21.773  18.686  17.559  1.00  6.88           C  
ATOM    499  CG  ASP A  31     -22.356  20.046  17.938  1.00  6.88           C  
ATOM    500  OD1 ASP A  31     -23.431  20.365  17.486  1.00  6.88           O  
ATOM    501  OD2 ASP A  31     -21.720  20.749  18.687  1.00  6.88           O  
ATOM    502  H   ASP A  31     -23.791  17.735  18.759  1.00  6.88           H  
ATOM    503  HA  ASP A  31     -23.273  18.312  16.065  1.00  6.88           H  
ATOM    504 1HB  ASP A  31     -21.393  18.202  18.461  1.00  6.88           H  
ATOM    505 2HB  ASP A  31     -20.922  18.848  16.897  1.00  6.88           H  
ATOM    506  N   SER A  32     -22.170  15.386  16.895  1.00  6.05           N  
ATOM    507  CA  SER A  32     -21.620  14.109  16.494  1.00  6.05           C  
ATOM    508  C   SER A  32     -22.177  13.652  15.125  1.00  6.05           C  
ATOM    509  O   SER A  32     -21.564  12.825  14.448  1.00  6.05           O  
ATOM    510  CB  SER A  32     -21.961  13.069  17.577  1.00  6.05           C  
ATOM    511  OG  SER A  32     -23.376  12.800  17.692  1.00  6.05           O  
ATOM    512  H   SER A  32     -22.736  15.394  17.721  1.00  6.05           H  
ATOM    513  HA  SER A  32     -20.538  14.209  16.412  1.00  6.05           H  
ATOM    514 1HB  SER A  32     -21.444  12.142  17.337  1.00  6.05           H  
ATOM    515 2HB  SER A  32     -21.579  13.410  18.538  1.00  6.05           H  
ATOM    516  HG  SER A  32     -23.438  11.918  18.108  1.00  6.05           H  
ATOM    517  N   VAL A  33     -23.325  14.178  14.722  1.00  4.99           N  
ATOM    518  CA  VAL A  33     -23.930  13.804  13.453  1.00  4.99           C  
ATOM    519  C   VAL A  33     -22.961  14.125  12.335  1.00  4.99           C  
ATOM    520  O   VAL A  33     -22.304  15.159  12.368  1.00  4.99           O  
ATOM    521  CB  VAL A  33     -25.237  14.567  13.229  1.00  4.99           C  
ATOM    522  CG1 VAL A  33     -24.932  16.024  13.039  1.00  4.99           C  
ATOM    523  CG2 VAL A  33     -25.981  13.979  12.040  1.00  4.99           C  
ATOM    524  H   VAL A  33     -23.795  14.858  15.317  1.00  4.99           H  
ATOM    525  HA  VAL A  33     -24.132  12.735  13.455  1.00  4.99           H  
ATOM    526  HB  VAL A  33     -25.850  14.489  14.112  1.00  4.99           H  
ATOM    527 1HG1 VAL A  33     -25.860  16.577  12.904  1.00  4.99           H  
ATOM    528 2HG1 VAL A  33     -24.409  16.399  13.920  1.00  4.99           H  
ATOM    529 3HG1 VAL A  33     -24.301  16.147  12.159  1.00  4.99           H  
ATOM    530 1HG2 VAL A  33     -26.914  14.518  11.894  1.00  4.99           H  
ATOM    531 2HG2 VAL A  33     -25.381  14.069  11.138  1.00  4.99           H  
ATOM    532 3HG2 VAL A  33     -26.198  12.926  12.222  1.00  4.99           H  
ATOM    533  N   SER A  34     -22.858  13.229  11.361  1.00  3.93           N  
ATOM    534  CA  SER A  34     -21.966  13.372  10.210  1.00  3.93           C  
ATOM    535  C   SER A  34     -20.476  13.235  10.568  1.00  3.93           C  
ATOM    536  O   SER A  34     -19.617  13.435   9.708  1.00  3.93           O  
ATOM    537  CB  SER A  34     -22.156  14.725   9.527  1.00  3.93           C  
ATOM    538  OG  SER A  34     -23.505  14.971   9.175  1.00  3.93           O  
ATOM    539  H   SER A  34     -23.432  12.400  11.411  1.00  3.93           H  
ATOM    540  HA  SER A  34     -22.218  12.580   9.504  1.00  3.93           H  
ATOM    541 1HB  SER A  34     -21.783  15.532  10.142  1.00  3.93           H  
ATOM    542 2HB  SER A  34     -21.550  14.737   8.625  1.00  3.93           H  
ATOM    543  HG  SER A  34     -23.531  15.881   8.861  1.00  3.93           H  
ATOM    544  N   SER A  35     -20.161  12.830  11.806  1.00  3.03           N  
ATOM    545  CA  SER A  35     -18.780  12.622  12.243  1.00  3.03           C  
ATOM    546  C   SER A  35     -18.090  11.401  11.637  1.00  3.03           C  
ATOM    547  O   SER A  35     -16.880  11.233  11.796  1.00  3.03           O  
ATOM    548  CB  SER A  35     -18.706  12.556  13.756  1.00  3.03           C  
ATOM    549  OG  SER A  35     -19.415  11.474  14.252  1.00  3.03           O  
ATOM    550  H   SER A  35     -20.897  12.713  12.504  1.00  3.03           H  
ATOM    551  HA  SER A  35     -18.214  13.502  11.939  1.00  3.03           H  
ATOM    552 1HB  SER A  35     -17.662  12.465  14.059  1.00  3.03           H  
ATOM    553 2HB  SER A  35     -19.090  13.478  14.182  1.00  3.03           H  
ATOM    554  HG  SER A  35     -20.342  11.772  14.287  1.00  3.03           H  
ATOM    555  N   PHE A  36     -18.839  10.523  10.980  1.00  2.36           N  
ATOM    556  CA  PHE A  36     -18.208   9.367  10.365  1.00  2.36           C  
ATOM    557  C   PHE A  36     -18.571   9.273   8.920  1.00  2.36           C  
ATOM    558  O   PHE A  36     -19.725   9.505   8.546  1.00  2.36           O  
ATOM    559  CB  PHE A  36     -18.601   8.074  11.057  1.00  2.36           C  
ATOM    560  CG  PHE A  36     -18.174   8.100  12.403  1.00  2.36           C  
ATOM    561  CD1 PHE A  36     -18.994   8.515  13.406  1.00  2.36           C  
ATOM    562  CD2 PHE A  36     -16.915   7.790  12.680  1.00  2.36           C  
ATOM    563  CE1 PHE A  36     -18.523   8.604  14.668  1.00  2.36           C  
ATOM    564  CE2 PHE A  36     -16.456   7.882  13.938  1.00  2.36           C  
ATOM    565  CZ  PHE A  36     -17.227   8.284  14.908  1.00  2.36           C  
ATOM    566  H   PHE A  36     -19.829  10.683  10.886  1.00  2.36           H  
ATOM    567  HA  PHE A  36     -17.129   9.478  10.436  1.00  2.36           H  
ATOM    568 1HB  PHE A  36     -19.682   7.943  11.034  1.00  2.36           H  
ATOM    569 2HB  PHE A  36     -18.139   7.223  10.554  1.00  2.36           H  
ATOM    570  HD1 PHE A  36     -20.016   8.784  13.191  1.00  2.36           H  
ATOM    571  HD2 PHE A  36     -16.266   7.477  11.862  1.00  2.36           H  
ATOM    572  HE1 PHE A  36     -19.175   8.942  15.474  1.00  2.36           H  
ATOM    573  HE2 PHE A  36     -15.465   7.644  14.170  1.00  2.36           H  
ATOM    574  HZ  PHE A  36     -16.803   8.350  15.879  1.00  2.36           H  
ATOM    575  N   THR A  37     -17.570   8.940   8.120  1.00  1.91           N  
ATOM    576  CA  THR A  37     -17.757   8.781   6.693  1.00  1.91           C  
ATOM    577  C   THR A  37     -17.091   7.500   6.207  1.00  1.91           C  
ATOM    578  O   THR A  37     -16.081   7.075   6.770  1.00  1.91           O  
ATOM    579  CB  THR A  37     -17.141   9.990   5.988  1.00  1.91           C  
ATOM    580  OG1 THR A  37     -15.745   9.983   6.175  1.00  1.91           O  
ATOM    581  CG2 THR A  37     -17.674  11.288   6.575  1.00  1.91           C  
ATOM    582  H   THR A  37     -16.640   8.819   8.530  1.00  1.91           H  
ATOM    583  HA  THR A  37     -18.822   8.719   6.464  1.00  1.91           H  
ATOM    584  HB  THR A  37     -17.364   9.937   4.975  1.00  1.91           H  
ATOM    585  HG1 THR A  37     -15.573  10.017   7.125  1.00  1.91           H  
ATOM    586 1HG2 THR A  37     -17.230  12.133   6.051  1.00  1.91           H  
ATOM    587 2HG2 THR A  37     -18.730  11.312   6.473  1.00  1.91           H  
ATOM    588 3HG2 THR A  37     -17.420  11.360   7.627  1.00  1.91           H  
ATOM    589  N   ARG A  38     -17.572   6.918   5.110  1.00  1.64           N  
ATOM    590  CA  ARG A  38     -16.899   5.717   4.613  1.00  1.64           C  
ATOM    591  C   ARG A  38     -16.735   5.699   3.101  1.00  1.64           C  
ATOM    592  O   ARG A  38     -17.695   5.771   2.341  1.00  1.64           O  
ATOM    593  CB  ARG A  38     -17.663   4.474   5.043  1.00  1.64           C  
ATOM    594  CG  ARG A  38     -16.981   3.129   4.733  1.00  1.64           C  
ATOM    595  CD  ARG A  38     -17.840   1.978   5.173  1.00  1.64           C  
ATOM    596  NE  ARG A  38     -18.038   1.959   6.629  1.00  1.64           N  
ATOM    597  CZ  ARG A  38     -17.255   1.312   7.527  1.00  1.64           C  
ATOM    598  NH1 ARG A  38     -16.232   0.582   7.134  1.00  1.64           N  
ATOM    599  NH2 ARG A  38     -17.528   1.406   8.822  1.00  1.64           N  
ATOM    600  H   ARG A  38     -18.398   7.305   4.631  1.00  1.64           H  
ATOM    601  HA  ARG A  38     -15.901   5.670   5.050  1.00  1.64           H  
ATOM    602 1HB  ARG A  38     -17.836   4.515   6.116  1.00  1.64           H  
ATOM    603 2HB  ARG A  38     -18.638   4.468   4.553  1.00  1.64           H  
ATOM    604 1HG  ARG A  38     -16.799   3.037   3.660  1.00  1.64           H  
ATOM    605 2HG  ARG A  38     -16.028   3.074   5.264  1.00  1.64           H  
ATOM    606 1HD  ARG A  38     -18.816   2.053   4.696  1.00  1.64           H  
ATOM    607 2HD  ARG A  38     -17.367   1.044   4.881  1.00  1.64           H  
ATOM    608  HE  ARG A  38     -18.810   2.501   6.993  1.00  1.64           H  
ATOM    609 1HH1 ARG A  38     -16.020   0.451   6.129  1.00  1.64           H  
ATOM    610 2HH1 ARG A  38     -15.666   0.105   7.815  1.00  1.64           H  
ATOM    611 1HH2 ARG A  38     -18.312   1.962   9.132  1.00  1.64           H  
ATOM    612 2HH2 ARG A  38     -16.953   0.925   9.496  1.00  1.64           H  
ATOM    613  N   TYR A  39     -15.499   5.518   2.684  1.00  1.49           N  
ATOM    614  CA  TYR A  39     -15.132   5.461   1.287  1.00  1.49           C  
ATOM    615  C   TYR A  39     -14.799   4.030   0.892  1.00  1.49           C  
ATOM    616  O   TYR A  39     -13.914   3.407   1.481  1.00  1.49           O  
ATOM    617  CB  TYR A  39     -13.981   6.414   1.062  1.00  1.49           C  
ATOM    618  CG  TYR A  39     -13.512   6.480  -0.294  1.00  1.49           C  
ATOM    619  CD1 TYR A  39     -14.399   6.508  -1.340  1.00  1.49           C  
ATOM    620  CD2 TYR A  39     -12.197   6.571  -0.512  1.00  1.49           C  
ATOM    621  CE1 TYR A  39     -13.927   6.633  -2.618  1.00  1.49           C  
ATOM    622  CE2 TYR A  39     -11.738   6.708  -1.764  1.00  1.49           C  
ATOM    623  CZ  TYR A  39     -12.585   6.744  -2.813  1.00  1.49           C  
ATOM    624  OH  TYR A  39     -12.076   6.968  -4.058  1.00  1.49           O  
ATOM    625  H   TYR A  39     -14.753   5.447   3.373  1.00  1.49           H  
ATOM    626  HA  TYR A  39     -15.983   5.790   0.685  1.00  1.49           H  
ATOM    627 1HB  TYR A  39     -14.291   7.420   1.358  1.00  1.49           H  
ATOM    628 2HB  TYR A  39     -13.144   6.133   1.698  1.00  1.49           H  
ATOM    629  HD1 TYR A  39     -15.473   6.445  -1.152  1.00  1.49           H  
ATOM    630  HD2 TYR A  39     -11.514   6.541   0.324  1.00  1.49           H  
ATOM    631  HE1 TYR A  39     -14.614   6.672  -3.461  1.00  1.49           H  
ATOM    632  HE2 TYR A  39     -10.699   6.792  -1.940  1.00  1.49           H  
ATOM    633  HH  TYR A  39     -11.557   7.813  -4.005  1.00  1.49           H  
ATOM    634  N   THR A  40     -15.539   3.482  -0.066  1.00  1.46           N  
ATOM    635  CA  THR A  40     -15.340   2.085  -0.437  1.00  1.46           C  
ATOM    636  C   THR A  40     -14.603   1.895  -1.767  1.00  1.46           C  
ATOM    637  O   THR A  40     -14.498   2.824  -2.563  1.00  1.46           O  
ATOM    638  CB  THR A  40     -16.702   1.371  -0.459  1.00  1.46           C  
ATOM    639  OG1 THR A  40     -17.538   1.954  -1.471  1.00  1.46           O  
ATOM    640  CG2 THR A  40     -17.388   1.521   0.904  1.00  1.46           C  
ATOM    641  H   THR A  40     -16.252   4.033  -0.526  1.00  1.46           H  
ATOM    642  HA  THR A  40     -14.732   1.621   0.332  1.00  1.46           H  
ATOM    643  HB  THR A  40     -16.555   0.323  -0.674  1.00  1.46           H  
ATOM    644  HG1 THR A  40     -18.273   1.365  -1.661  1.00  1.46           H  
ATOM    645 1HG2 THR A  40     -18.348   1.010   0.887  1.00  1.46           H  
ATOM    646 2HG2 THR A  40     -16.765   1.084   1.679  1.00  1.46           H  
ATOM    647 3HG2 THR A  40     -17.546   2.577   1.126  1.00  1.46           H  
ATOM    648  N   ASN A  41     -14.135   0.656  -2.010  1.00  1.52           N  
ATOM    649  CA  ASN A  41     -13.392   0.270  -3.223  1.00  1.52           C  
ATOM    650  C   ASN A  41     -12.177   1.163  -3.439  1.00  1.52           C  
ATOM    651  O   ASN A  41     -11.861   1.595  -4.556  1.00  1.52           O  
ATOM    652  CB  ASN A  41     -14.283   0.269  -4.447  1.00  1.52           C  
ATOM    653  CG  ASN A  41     -15.329  -0.808  -4.423  1.00  1.52           C  
ATOM    654  OD1 ASN A  41     -15.019  -1.982  -4.197  1.00  1.52           O  
ATOM    655  ND2 ASN A  41     -16.562  -0.435  -4.649  1.00  1.52           N  
ATOM    656  H   ASN A  41     -14.265  -0.038  -1.291  1.00  1.52           H  
ATOM    657  HA  ASN A  41     -13.015  -0.740  -3.072  1.00  1.52           H  
ATOM    658 1HB  ASN A  41     -14.778   1.235  -4.552  1.00  1.52           H  
ATOM    659 2HB  ASN A  41     -13.665   0.128  -5.333  1.00  1.52           H  
ATOM    660 1HD2 ASN A  41     -17.298  -1.113  -4.648  1.00  1.52           H  
ATOM    661 2HD2 ASN A  41     -16.767   0.528  -4.829  1.00  1.52           H  
ATOM    662  N   VAL A  42     -11.457   1.410  -2.361  1.00  1.64           N  
ATOM    663  CA  VAL A  42     -10.347   2.330  -2.429  1.00  1.64           C  
ATOM    664  C   VAL A  42      -9.072   1.627  -2.825  1.00  1.64           C  
ATOM    665  O   VAL A  42      -8.249   1.265  -1.977  1.00  1.64           O  
ATOM    666  CB  VAL A  42     -10.154   2.972  -1.063  1.00  1.64           C  
ATOM    667  CG1 VAL A  42      -9.112   4.076  -1.168  1.00  1.64           C  
ATOM    668  CG2 VAL A  42     -11.493   3.377  -0.564  1.00  1.64           C  
ATOM    669  H   VAL A  42     -11.713   0.959  -1.485  1.00  1.64           H  
ATOM    670  HA  VAL A  42     -10.578   3.102  -3.165  1.00  1.64           H  
ATOM    671  HB  VAL A  42      -9.748   2.244  -0.363  1.00  1.64           H  
ATOM    672 1HG1 VAL A  42      -8.955   4.533  -0.198  1.00  1.64           H  
ATOM    673 2HG1 VAL A  42      -8.174   3.655  -1.527  1.00  1.64           H  
ATOM    674 3HG1 VAL A  42      -9.456   4.830  -1.868  1.00  1.64           H  
ATOM    675 1HG2 VAL A  42     -11.414   3.832   0.421  1.00  1.64           H  
ATOM    676 2HG2 VAL A  42     -11.933   4.052  -1.255  1.00  1.64           H  
ATOM    677 3HG2 VAL A  42     -12.119   2.498  -0.498  1.00  1.64           H  
ATOM    678  N   MET A  43      -8.925   1.413  -4.126  1.00  1.79           N  
ATOM    679  CA  MET A  43      -7.789   0.655  -4.638  1.00  1.79           C  
ATOM    680  C   MET A  43      -7.209   1.266  -5.908  1.00  1.79           C  
ATOM    681  O   MET A  43      -7.934   1.837  -6.722  1.00  1.79           O  
ATOM    682  CB  MET A  43      -8.244  -0.772  -4.948  1.00  1.79           C  
ATOM    683  CG  MET A  43      -8.843  -1.541  -3.773  1.00  1.79           C  
ATOM    684  SD  MET A  43      -9.559  -3.070  -4.272  1.00  1.79           S  
ATOM    685  CE  MET A  43     -11.032  -2.510  -5.104  1.00  1.79           C  
ATOM    686  H   MET A  43      -9.679   1.736  -4.736  1.00  1.79           H  
ATOM    687  HA  MET A  43      -7.006   0.650  -3.885  1.00  1.79           H  
ATOM    688 1HB  MET A  43      -8.983  -0.750  -5.750  1.00  1.79           H  
ATOM    689 2HB  MET A  43      -7.387  -1.346  -5.320  1.00  1.79           H  
ATOM    690 1HG  MET A  43      -8.073  -1.747  -3.034  1.00  1.79           H  
ATOM    691 2HG  MET A  43      -9.625  -0.966  -3.305  1.00  1.79           H  
ATOM    692 1HE  MET A  43     -11.586  -3.372  -5.480  1.00  1.79           H  
ATOM    693 2HE  MET A  43     -11.651  -1.960  -4.414  1.00  1.79           H  
ATOM    694 3HE  MET A  43     -10.758  -1.861  -5.942  1.00  1.79           H  
ATOM    695  N   ASP A  44      -5.897   1.128  -6.102  1.00  1.93           N  
ATOM    696  CA  ASP A  44      -5.281   1.520  -7.366  1.00  1.93           C  
ATOM    697  C   ASP A  44      -5.757   0.563  -8.440  1.00  1.93           C  
ATOM    698  O   ASP A  44      -5.862  -0.644  -8.191  1.00  1.93           O  
ATOM    699  CB  ASP A  44      -3.754   1.515  -7.344  1.00  1.93           C  
ATOM    700  CG  ASP A  44      -3.185   2.215  -8.593  1.00  1.93           C  
ATOM    701  OD1 ASP A  44      -3.007   3.405  -8.530  1.00  1.93           O  
ATOM    702  OD2 ASP A  44      -2.997   1.570  -9.621  1.00  1.93           O  
ATOM    703  H   ASP A  44      -5.316   0.688  -5.398  1.00  1.93           H  
ATOM    704  HA  ASP A  44      -5.617   2.525  -7.627  1.00  1.93           H  
ATOM    705 1HB  ASP A  44      -3.395   2.024  -6.451  1.00  1.93           H  
ATOM    706 2HB  ASP A  44      -3.382   0.485  -7.306  1.00  1.93           H  
ATOM    707  N   LYS A  45      -5.954   1.065  -9.646  1.00  1.98           N  
ATOM    708  CA  LYS A  45      -6.414   0.230 -10.748  1.00  1.98           C  
ATOM    709  C   LYS A  45      -5.462  -0.942 -11.041  1.00  1.98           C  
ATOM    710  O   LYS A  45      -5.894  -1.998 -11.506  1.00  1.98           O  
ATOM    711  CB  LYS A  45      -6.578   1.081 -12.007  1.00  1.98           C  
ATOM    712  CG  LYS A  45      -7.665   2.160 -11.901  1.00  1.98           C  
ATOM    713  CD  LYS A  45      -9.044   1.565 -11.639  1.00  1.98           C  
ATOM    714  CE  LYS A  45      -9.626   0.876 -12.866  1.00  1.98           C  
ATOM    715  NZ  LYS A  45     -10.990   0.342 -12.586  1.00  1.98           N  
ATOM    716  H   LYS A  45      -5.808   2.055  -9.796  1.00  1.98           H  
ATOM    717  HA  LYS A  45      -7.385  -0.190 -10.477  1.00  1.98           H  
ATOM    718 1HB  LYS A  45      -5.631   1.575 -12.232  1.00  1.98           H  
ATOM    719 2HB  LYS A  45      -6.821   0.435 -12.850  1.00  1.98           H  
ATOM    720 1HG  LYS A  45      -7.414   2.835 -11.081  1.00  1.98           H  
ATOM    721 2HG  LYS A  45      -7.697   2.735 -12.825  1.00  1.98           H  
ATOM    722 1HD  LYS A  45      -8.979   0.828 -10.830  1.00  1.98           H  
ATOM    723 2HD  LYS A  45      -9.724   2.355 -11.325  1.00  1.98           H  
ATOM    724 1HE  LYS A  45      -9.684   1.587 -13.687  1.00  1.98           H  
ATOM    725 2HE  LYS A  45      -8.978   0.050 -13.154  1.00  1.98           H  
ATOM    726 1HZ  LYS A  45     -11.356  -0.120 -13.400  1.00  1.98           H  
ATOM    727 2HZ  LYS A  45     -10.912  -0.339 -11.809  1.00  1.98           H  
ATOM    728 3HZ  LYS A  45     -11.606   1.087 -12.316  1.00  1.98           H  
ATOM    729  N   CYS A  46      -4.156  -0.770 -10.804  1.00  1.93           N  
ATOM    730  CA  CYS A  46      -3.226  -1.858 -11.093  1.00  1.93           C  
ATOM    731  C   CYS A  46      -3.295  -2.988 -10.059  1.00  1.93           C  
ATOM    732  O   CYS A  46      -2.806  -4.091 -10.313  1.00  1.93           O  
ATOM    733  CB  CYS A  46      -1.790  -1.347 -11.150  1.00  1.93           C  
ATOM    734  SG  CYS A  46      -1.139  -0.823  -9.558  1.00  1.93           S  
ATOM    735  H   CYS A  46      -3.800   0.108 -10.401  1.00  1.93           H  
ATOM    736  HA  CYS A  46      -3.478  -2.268 -12.070  1.00  1.93           H  
ATOM    737 1HB  CYS A  46      -1.141  -2.130 -11.538  1.00  1.93           H  
ATOM    738 2HB  CYS A  46      -1.732  -0.497 -11.829  1.00  1.93           H  
ATOM    739  HG  CYS A  46      -1.970   0.233  -9.418  1.00  1.93           H  
ATOM    740  N   ASP A  47      -3.876  -2.700  -8.890  1.00  1.77           N  
ATOM    741  CA  ASP A  47      -3.992  -3.654  -7.794  1.00  1.77           C  
ATOM    742  C   ASP A  47      -5.384  -4.251  -7.711  1.00  1.77           C  
ATOM    743  O   ASP A  47      -5.552  -5.366  -7.218  1.00  1.77           O  
ATOM    744  CB  ASP A  47      -3.645  -3.023  -6.461  1.00  1.77           C  
ATOM    745  CG  ASP A  47      -2.190  -2.540  -6.392  1.00  1.77           C  
ATOM    746  OD1 ASP A  47      -1.310  -3.331  -6.618  1.00  1.77           O  
ATOM    747  OD2 ASP A  47      -1.977  -1.380  -6.080  1.00  1.77           O  
ATOM    748  H   ASP A  47      -4.294  -1.785  -8.759  1.00  1.77           H  
ATOM    749  HA  ASP A  47      -3.289  -4.466  -7.973  1.00  1.77           H  
ATOM    750 1HB  ASP A  47      -4.318  -2.186  -6.285  1.00  1.77           H  
ATOM    751 2HB  ASP A  47      -3.806  -3.742  -5.684  1.00  1.77           H  
ATOM    752  N   GLU A  48      -6.382  -3.514  -8.205  1.00  1.56           N  
ATOM    753  CA  GLU A  48      -7.786  -3.921  -8.127  1.00  1.56           C  
ATOM    754  C   GLU A  48      -7.990  -5.379  -8.520  1.00  1.56           C  
ATOM    755  O   GLU A  48      -8.749  -6.095  -7.868  1.00  1.56           O  
ATOM    756  CB  GLU A  48      -8.643  -3.033  -9.042  1.00  1.56           C  
ATOM    757  CG  GLU A  48     -10.147  -3.359  -9.037  1.00  1.56           C  
ATOM    758  CD  GLU A  48     -10.982  -2.419  -9.926  1.00  1.56           C  
ATOM    759  OE1 GLU A  48     -10.436  -1.488 -10.464  1.00  1.56           O  
ATOM    760  OE2 GLU A  48     -12.155  -2.667 -10.089  1.00  1.56           O  
ATOM    761  H   GLU A  48      -6.164  -2.592  -8.584  1.00  1.56           H  
ATOM    762  HA  GLU A  48      -8.122  -3.794  -7.096  1.00  1.56           H  
ATOM    763 1HB  GLU A  48      -8.522  -1.989  -8.741  1.00  1.56           H  
ATOM    764 2HB  GLU A  48      -8.281  -3.117 -10.068  1.00  1.56           H  
ATOM    765 1HG  GLU A  48     -10.268  -4.379  -9.394  1.00  1.56           H  
ATOM    766 2HG  GLU A  48     -10.516  -3.318  -8.017  1.00  1.56           H  
ATOM    767  N   ASN A  49      -7.299  -5.835  -9.561  1.00  1.35           N  
ATOM    768  CA  ASN A  49      -7.441  -7.207 -10.036  1.00  1.35           C  
ATOM    769  C   ASN A  49      -7.003  -8.250  -8.996  1.00  1.35           C  
ATOM    770  O   ASN A  49      -7.504  -9.374  -8.999  1.00  1.35           O  
ATOM    771  CB  ASN A  49      -6.664  -7.391 -11.318  1.00  1.35           C  
ATOM    772  CG  ASN A  49      -7.323  -6.712 -12.486  1.00  1.35           C  
ATOM    773  OD1 ASN A  49      -8.533  -6.449 -12.480  1.00  1.35           O  
ATOM    774  ND2 ASN A  49      -6.543  -6.411 -13.491  1.00  1.35           N  
ATOM    775  H   ASN A  49      -6.674  -5.198 -10.041  1.00  1.35           H  
ATOM    776  HA  ASN A  49      -8.495  -7.382 -10.247  1.00  1.35           H  
ATOM    777 1HB  ASN A  49      -5.658  -6.985 -11.192  1.00  1.35           H  
ATOM    778 2HB  ASN A  49      -6.564  -8.456 -11.534  1.00  1.35           H  
ATOM    779 1HD2 ASN A  49      -6.919  -5.950 -14.296  1.00  1.35           H  
ATOM    780 2HD2 ASN A  49      -5.569  -6.633 -13.452  1.00  1.35           H  
ATOM    781  N   ILE A  50      -6.072  -7.891  -8.107  1.00  1.18           N  
ATOM    782  CA  ILE A  50      -5.589  -8.813  -7.082  1.00  1.18           C  
ATOM    783  C   ILE A  50      -6.698  -8.968  -6.072  1.00  1.18           C  
ATOM    784  O   ILE A  50      -7.066 -10.070  -5.655  1.00  1.18           O  
ATOM    785  CB  ILE A  50      -4.384  -8.251  -6.306  1.00  1.18           C  
ATOM    786  CG1 ILE A  50      -3.185  -8.058  -7.195  1.00  1.18           C  
ATOM    787  CG2 ILE A  50      -4.023  -9.209  -5.174  1.00  1.18           C  
ATOM    788  CD1 ILE A  50      -2.099  -7.245  -6.521  1.00  1.18           C  
ATOM    789  H   ILE A  50      -5.718  -6.943  -8.106  1.00  1.18           H  
ATOM    790  HA  ILE A  50      -5.354  -9.778  -7.528  1.00  1.18           H  
ATOM    791  HB  ILE A  50      -4.643  -7.287  -5.881  1.00  1.18           H  
ATOM    792 1HG1 ILE A  50      -2.782  -9.029  -7.475  1.00  1.18           H  
ATOM    793 2HG1 ILE A  50      -3.494  -7.530  -8.102  1.00  1.18           H  
ATOM    794 1HG2 ILE A  50      -3.188  -8.808  -4.599  1.00  1.18           H  
ATOM    795 2HG2 ILE A  50      -4.871  -9.335  -4.534  1.00  1.18           H  
ATOM    796 3HG2 ILE A  50      -3.746 -10.177  -5.589  1.00  1.18           H  
ATOM    797 1HD1 ILE A  50      -1.257  -7.122  -7.202  1.00  1.18           H  
ATOM    798 2HD1 ILE A  50      -2.496  -6.260  -6.260  1.00  1.18           H  
ATOM    799 3HD1 ILE A  50      -1.765  -7.756  -5.620  1.00  1.18           H  
ATOM    800  N   PHE A  51      -7.251  -7.830  -5.684  1.00  1.08           N  
ATOM    801  CA  PHE A  51      -8.292  -7.848  -4.686  1.00  1.08           C  
ATOM    802  C   PHE A  51      -9.499  -8.587  -5.241  1.00  1.08           C  
ATOM    803  O   PHE A  51     -10.046  -9.470  -4.578  1.00  1.08           O  
ATOM    804  CB  PHE A  51      -8.638  -6.418  -4.287  1.00  1.08           C  
ATOM    805  CG  PHE A  51      -7.559  -5.744  -3.440  1.00  1.08           C  
ATOM    806  CD1 PHE A  51      -6.361  -5.403  -4.021  1.00  1.08           C  
ATOM    807  CD2 PHE A  51      -7.742  -5.439  -2.087  1.00  1.08           C  
ATOM    808  CE1 PHE A  51      -5.361  -4.793  -3.306  1.00  1.08           C  
ATOM    809  CE2 PHE A  51      -6.719  -4.814  -1.367  1.00  1.08           C  
ATOM    810  CZ  PHE A  51      -5.538  -4.501  -1.984  1.00  1.08           C  
ATOM    811  H   PHE A  51      -6.916  -6.955  -6.099  1.00  1.08           H  
ATOM    812  HA  PHE A  51      -7.938  -8.386  -3.810  1.00  1.08           H  
ATOM    813 1HB  PHE A  51      -8.781  -5.828  -5.192  1.00  1.08           H  
ATOM    814 2HB  PHE A  51      -9.573  -6.404  -3.733  1.00  1.08           H  
ATOM    815  HD1 PHE A  51      -6.219  -5.634  -5.054  1.00  1.08           H  
ATOM    816  HD2 PHE A  51      -8.686  -5.693  -1.603  1.00  1.08           H  
ATOM    817  HE1 PHE A  51      -4.427  -4.548  -3.782  1.00  1.08           H  
ATOM    818  HE2 PHE A  51      -6.835  -4.574  -0.324  1.00  1.08           H  
ATOM    819  HZ  PHE A  51      -4.732  -4.028  -1.424  1.00  1.08           H  
ATOM    820  N   ARG A  52      -9.840  -8.336  -6.510  1.00  1.02           N  
ATOM    821  CA  ARG A  52     -10.951  -9.051  -7.120  1.00  1.02           C  
ATOM    822  C   ARG A  52     -10.682 -10.545  -7.240  1.00  1.02           C  
ATOM    823  O   ARG A  52     -11.567 -11.352  -6.952  1.00  1.02           O  
ATOM    824  CB  ARG A  52     -11.303  -8.481  -8.479  1.00  1.02           C  
ATOM    825  CG  ARG A  52     -12.015  -7.141  -8.422  1.00  1.02           C  
ATOM    826  CD  ARG A  52     -12.405  -6.666  -9.766  1.00  1.02           C  
ATOM    827  NE  ARG A  52     -13.086  -5.389  -9.707  1.00  1.02           N  
ATOM    828  CZ  ARG A  52     -14.388  -5.208  -9.464  1.00  1.02           C  
ATOM    829  NH1 ARG A  52     -15.198  -6.227  -9.251  1.00  1.02           N  
ATOM    830  NH2 ARG A  52     -14.827  -3.976  -9.444  1.00  1.02           N  
ATOM    831  H   ARG A  52      -9.355  -7.612  -7.035  1.00  1.02           H  
ATOM    832  HA  ARG A  52     -11.822  -8.916  -6.481  1.00  1.02           H  
ATOM    833 1HB  ARG A  52     -10.390  -8.346  -9.055  1.00  1.02           H  
ATOM    834 2HB  ARG A  52     -11.935  -9.182  -9.022  1.00  1.02           H  
ATOM    835 1HG  ARG A  52     -12.911  -7.230  -7.810  1.00  1.02           H  
ATOM    836 2HG  ARG A  52     -11.347  -6.400  -7.977  1.00  1.02           H  
ATOM    837 1HD  ARG A  52     -11.507  -6.543 -10.375  1.00  1.02           H  
ATOM    838 2HD  ARG A  52     -13.069  -7.388 -10.236  1.00  1.02           H  
ATOM    839  HE  ARG A  52     -12.543  -4.534  -9.857  1.00  1.02           H  
ATOM    840 1HH1 ARG A  52     -14.838  -7.170  -9.273  1.00  1.02           H  
ATOM    841 2HH1 ARG A  52     -16.177  -6.063  -9.071  1.00  1.02           H  
ATOM    842 1HH2 ARG A  52     -14.141  -3.230  -9.620  1.00  1.02           H  
ATOM    843 2HH2 ARG A  52     -15.797  -3.772  -9.265  1.00  1.02           H  
ATOM    844  N   ALA A  53      -9.440 -10.932  -7.552  1.00  0.99           N  
ATOM    845  CA  ALA A  53      -9.076 -12.342  -7.673  1.00  0.99           C  
ATOM    846  C   ALA A  53      -9.361 -13.083  -6.376  1.00  0.99           C  
ATOM    847  O   ALA A  53      -9.758 -14.252  -6.389  1.00  0.99           O  
ATOM    848  CB  ALA A  53      -7.601 -12.483  -8.016  1.00  0.99           C  
ATOM    849  H   ALA A  53      -8.731 -10.240  -7.783  1.00  0.99           H  
ATOM    850  HA  ALA A  53      -9.678 -12.784  -8.463  1.00  0.99           H  
ATOM    851 1HB  ALA A  53      -7.351 -13.536  -8.115  1.00  0.99           H  
ATOM    852 2HB  ALA A  53      -7.395 -11.967  -8.951  1.00  0.99           H  
ATOM    853 3HB  ALA A  53      -7.002 -12.045  -7.222  1.00  0.99           H  
ATOM    854  N   HIS A  54      -9.184 -12.392  -5.256  1.00  0.97           N  
ATOM    855  CA  HIS A  54      -9.430 -12.976  -3.953  1.00  0.97           C  
ATOM    856  C   HIS A  54     -10.790 -12.602  -3.352  1.00  0.97           C  
ATOM    857  O   HIS A  54     -11.049 -12.918  -2.195  1.00  0.97           O  
ATOM    858  CB  HIS A  54      -8.312 -12.560  -3.004  1.00  0.97           C  
ATOM    859  CG  HIS A  54      -6.973 -13.143  -3.383  1.00  0.97           C  
ATOM    860  ND1 HIS A  54      -6.650 -14.471  -3.159  1.00  0.97           N  
ATOM    861  CD2 HIS A  54      -5.895 -12.593  -3.987  1.00  0.97           C  
ATOM    862  CE1 HIS A  54      -5.427 -14.705  -3.605  1.00  0.97           C  
ATOM    863  NE2 HIS A  54      -4.953 -13.587  -4.121  1.00  0.97           N  
ATOM    864  H   HIS A  54      -8.820 -11.437  -5.318  1.00  0.97           H  
ATOM    865  HA  HIS A  54      -9.402 -14.059  -4.041  1.00  0.97           H  
ATOM    866 1HB  HIS A  54      -8.233 -11.479  -3.033  1.00  0.97           H  
ATOM    867 2HB  HIS A  54      -8.556 -12.851  -1.983  1.00  0.97           H  
ATOM    868  HD1 HIS A  54      -7.231 -15.167  -2.736  1.00  0.97           H  
ATOM    869  HD2 HIS A  54      -5.681 -11.600  -4.352  1.00  0.97           H  
ATOM    870  HE1 HIS A  54      -4.981 -15.701  -3.516  1.00  0.97           H  
ATOM    871  N   GLY A  55     -11.655 -11.925  -4.114  1.00  0.97           N  
ATOM    872  CA  GLY A  55     -12.989 -11.551  -3.639  1.00  0.97           C  
ATOM    873  C   GLY A  55     -12.999 -10.466  -2.556  1.00  0.97           C  
ATOM    874  O   GLY A  55     -13.946 -10.414  -1.764  1.00  0.97           O  
ATOM    875  H   GLY A  55     -11.410 -11.693  -5.073  1.00  0.97           H  
ATOM    876 1HA  GLY A  55     -13.572 -11.205  -4.492  1.00  0.97           H  
ATOM    877 2HA  GLY A  55     -13.489 -12.439  -3.260  1.00  0.97           H  
ATOM    878  N   MET A  56     -11.964  -9.629  -2.517  1.00  0.97           N  
ATOM    879  CA  MET A  56     -11.798  -8.613  -1.479  1.00  0.97           C  
ATOM    880  C   MET A  56     -12.134  -7.180  -1.873  1.00  0.97           C  
ATOM    881  O   MET A  56     -12.080  -6.802  -3.047  1.00  0.97           O  
ATOM    882  CB  MET A  56     -10.363  -8.625  -0.987  1.00  0.97           C  
ATOM    883  CG  MET A  56      -9.870  -9.952  -0.576  1.00  0.97           C  
ATOM    884  SD  MET A  56     -10.790 -10.592   0.745  1.00  0.97           S  
ATOM    885  CE  MET A  56     -10.266  -9.483   1.959  1.00  0.97           C  
ATOM    886  H   MET A  56     -11.245  -9.713  -3.232  1.00  0.97           H  
ATOM    887  HA  MET A  56     -12.451  -8.873  -0.650  1.00  0.97           H  
ATOM    888 1HB  MET A  56      -9.705  -8.239  -1.760  1.00  0.97           H  
ATOM    889 2HB  MET A  56     -10.297  -7.973  -0.133  1.00  0.97           H  
ATOM    890 1HG  MET A  56      -9.935 -10.634  -1.409  1.00  0.97           H  
ATOM    891 2HG  MET A  56      -8.837  -9.879  -0.267  1.00  0.97           H  
ATOM    892 1HE  MET A  56     -10.755  -9.711   2.887  1.00  0.97           H  
ATOM    893 2HE  MET A  56      -9.192  -9.563   2.066  1.00  0.97           H  
ATOM    894 3HE  MET A  56     -10.530  -8.474   1.654  1.00  0.97           H  
ATOM    895  N   ARG A  57     -12.418  -6.373  -0.845  1.00  0.98           N  
ATOM    896  CA  ARG A  57     -12.645  -4.940  -0.977  1.00  0.98           C  
ATOM    897  C   ARG A  57     -11.902  -4.141   0.091  1.00  0.98           C  
ATOM    898  O   ARG A  57     -11.951  -4.456   1.285  1.00  0.98           O  
ATOM    899  CB  ARG A  57     -14.127  -4.603  -0.872  1.00  0.98           C  
ATOM    900  CG  ARG A  57     -14.440  -3.123  -1.053  1.00  0.98           C  
ATOM    901  CD  ARG A  57     -15.908  -2.818  -1.115  1.00  0.98           C  
ATOM    902  NE  ARG A  57     -16.582  -2.968   0.168  1.00  0.98           N  
ATOM    903  CZ  ARG A  57     -17.467  -3.933   0.472  1.00  0.98           C  
ATOM    904  NH1 ARG A  57     -17.814  -4.824  -0.414  1.00  0.98           N  
ATOM    905  NH2 ARG A  57     -17.982  -3.957   1.680  1.00  0.98           N  
ATOM    906  H   ARG A  57     -12.499  -6.790   0.080  1.00  0.98           H  
ATOM    907  HA  ARG A  57     -12.285  -4.623  -1.957  1.00  0.98           H  
ATOM    908 1HB  ARG A  57     -14.684  -5.157  -1.628  1.00  0.98           H  
ATOM    909 2HB  ARG A  57     -14.502  -4.908   0.104  1.00  0.98           H  
ATOM    910 1HG  ARG A  57     -14.029  -2.565  -0.211  1.00  0.98           H  
ATOM    911 2HG  ARG A  57     -13.973  -2.777  -1.968  1.00  0.98           H  
ATOM    912 1HD  ARG A  57     -16.046  -1.800  -1.457  1.00  0.98           H  
ATOM    913 2HD  ARG A  57     -16.378  -3.495  -1.826  1.00  0.98           H  
ATOM    914  HE  ARG A  57     -16.360  -2.308   0.923  1.00  0.98           H  
ATOM    915 1HH1 ARG A  57     -17.417  -4.828  -1.349  1.00  0.98           H  
ATOM    916 2HH1 ARG A  57     -18.478  -5.568  -0.184  1.00  0.98           H  
ATOM    917 1HH2 ARG A  57     -17.681  -3.232   2.346  1.00  0.98           H  
ATOM    918 2HH2 ARG A  57     -18.649  -4.672   1.940  1.00  0.98           H  
ATOM    919  N   HIS A  58     -11.201  -3.101  -0.356  1.00  1.00           N  
ATOM    920  CA  HIS A  58     -10.481  -2.209   0.548  1.00  1.00           C  
ATOM    921  C   HIS A  58     -11.316  -0.945   0.791  1.00  1.00           C  
ATOM    922  O   HIS A  58     -11.953  -0.434  -0.143  1.00  1.00           O  
ATOM    923  CB  HIS A  58      -9.104  -1.873  -0.030  1.00  1.00           C  
ATOM    924  CG  HIS A  58      -8.203  -1.116   0.872  1.00  1.00           C  
ATOM    925  ND1 HIS A  58      -7.808   0.178   0.611  1.00  1.00           N  
ATOM    926  CD2 HIS A  58      -7.594  -1.474   2.028  1.00  1.00           C  
ATOM    927  CE1 HIS A  58      -7.002   0.589   1.566  1.00  1.00           C  
ATOM    928  NE2 HIS A  58      -6.851  -0.397   2.443  1.00  1.00           N  
ATOM    929  H   HIS A  58     -11.176  -2.919  -1.349  1.00  1.00           H  
ATOM    930  HA  HIS A  58     -10.330  -2.698   1.507  1.00  1.00           H  
ATOM    931 1HB  HIS A  58      -8.603  -2.786  -0.331  1.00  1.00           H  
ATOM    932 2HB  HIS A  58      -9.238  -1.268  -0.918  1.00  1.00           H  
ATOM    933  HD1 HIS A  58      -8.055   0.722  -0.219  1.00  1.00           H  
ATOM    934  HD2 HIS A  58      -7.603  -2.391   2.615  1.00  1.00           H  
ATOM    935  HE1 HIS A  58      -6.584   1.595   1.537  1.00  1.00           H  
ATOM    936  N   GLU A  59     -11.358  -0.484   2.046  1.00  1.03           N  
ATOM    937  CA  GLU A  59     -12.136   0.702   2.423  1.00  1.03           C  
ATOM    938  C   GLU A  59     -11.345   1.679   3.305  1.00  1.03           C  
ATOM    939  O   GLU A  59     -10.408   1.279   4.004  1.00  1.03           O  
ATOM    940  CB  GLU A  59     -13.405   0.280   3.193  1.00  1.03           C  
ATOM    941  CG  GLU A  59     -14.344  -0.676   2.452  1.00  1.03           C  
ATOM    942  CD  GLU A  59     -15.587  -1.028   3.243  1.00  1.03           C  
ATOM    943  OE1 GLU A  59     -15.676  -0.701   4.409  1.00  1.03           O  
ATOM    944  OE2 GLU A  59     -16.472  -1.611   2.656  1.00  1.03           O  
ATOM    945  H   GLU A  59     -10.835  -0.992   2.760  1.00  1.03           H  
ATOM    946  HA  GLU A  59     -12.427   1.229   1.517  1.00  1.03           H  
ATOM    947 1HB  GLU A  59     -13.116  -0.197   4.129  1.00  1.03           H  
ATOM    948 2HB  GLU A  59     -13.982   1.175   3.447  1.00  1.03           H  
ATOM    949 1HG  GLU A  59     -14.633  -0.256   1.505  1.00  1.03           H  
ATOM    950 2HG  GLU A  59     -13.799  -1.598   2.245  1.00  1.03           H  
ATOM    951  N   VAL A  60     -11.740   2.961   3.281  1.00  1.08           N  
ATOM    952  CA  VAL A  60     -11.182   3.964   4.197  1.00  1.08           C  
ATOM    953  C   VAL A  60     -12.294   4.653   5.002  1.00  1.08           C  
ATOM    954  O   VAL A  60     -13.246   5.220   4.452  1.00  1.08           O  
ATOM    955  CB  VAL A  60     -10.327   5.021   3.459  1.00  1.08           C  
ATOM    956  CG1 VAL A  60      -9.811   6.052   4.461  1.00  1.08           C  
ATOM    957  CG2 VAL A  60      -9.144   4.348   2.763  1.00  1.08           C  
ATOM    958  H   VAL A  60     -12.492   3.227   2.647  1.00  1.08           H  
ATOM    959  HA  VAL A  60     -10.533   3.459   4.906  1.00  1.08           H  
ATOM    960  HB  VAL A  60     -10.943   5.538   2.724  1.00  1.08           H  
ATOM    961 1HG1 VAL A  60      -9.211   6.796   3.949  1.00  1.08           H  
ATOM    962 2HG1 VAL A  60     -10.650   6.543   4.954  1.00  1.08           H  
ATOM    963 3HG1 VAL A  60      -9.199   5.543   5.205  1.00  1.08           H  
ATOM    964 1HG2 VAL A  60      -8.549   5.102   2.250  1.00  1.08           H  
ATOM    965 2HG2 VAL A  60      -8.528   3.840   3.508  1.00  1.08           H  
ATOM    966 3HG2 VAL A  60      -9.506   3.619   2.041  1.00  1.08           H  
ATOM    967  N   LEU A  61     -12.165   4.578   6.319  1.00  1.16           N  
ATOM    968  CA  LEU A  61     -13.114   5.141   7.267  1.00  1.16           C  
ATOM    969  C   LEU A  61     -12.524   6.372   7.932  1.00  1.16           C  
ATOM    970  O   LEU A  61     -11.414   6.324   8.471  1.00  1.16           O  
ATOM    971  CB  LEU A  61     -13.449   4.047   8.288  1.00  1.16           C  
ATOM    972  CG  LEU A  61     -14.354   4.328   9.480  1.00  1.16           C  
ATOM    973  CD1 LEU A  61     -15.749   4.637   9.055  1.00  1.16           C  
ATOM    974  CD2 LEU A  61     -14.298   3.083  10.359  1.00  1.16           C  
ATOM    975  H   LEU A  61     -11.355   4.092   6.702  1.00  1.16           H  
ATOM    976  HA  LEU A  61     -14.020   5.431   6.738  1.00  1.16           H  
ATOM    977 1HB  LEU A  61     -13.911   3.226   7.742  1.00  1.16           H  
ATOM    978 2HB  LEU A  61     -12.503   3.678   8.694  1.00  1.16           H  
ATOM    979  HG  LEU A  61     -14.011   5.182  10.010  1.00  1.16           H  
ATOM    980 1HD1 LEU A  61     -16.366   4.822   9.935  1.00  1.16           H  
ATOM    981 2HD1 LEU A  61     -15.730   5.509   8.447  1.00  1.16           H  
ATOM    982 3HD1 LEU A  61     -16.151   3.814   8.492  1.00  1.16           H  
ATOM    983 1HD2 LEU A  61     -14.912   3.224  11.212  1.00  1.16           H  
ATOM    984 2HD2 LEU A  61     -14.658   2.224   9.797  1.00  1.16           H  
ATOM    985 3HD2 LEU A  61     -13.266   2.906  10.673  1.00  1.16           H  
ATOM    986  N   VAL A  62     -13.243   7.486   7.876  1.00  1.29           N  
ATOM    987  CA  VAL A  62     -12.733   8.694   8.515  1.00  1.29           C  
ATOM    988  C   VAL A  62     -13.621   9.001   9.705  1.00  1.29           C  
ATOM    989  O   VAL A  62     -14.854   9.019   9.603  1.00  1.29           O  
ATOM    990  CB  VAL A  62     -12.652   9.903   7.563  1.00  1.29           C  
ATOM    991  CG1 VAL A  62     -12.123  11.132   8.344  1.00  1.29           C  
ATOM    992  CG2 VAL A  62     -11.772   9.545   6.330  1.00  1.29           C  
ATOM    993  H   VAL A  62     -14.158   7.472   7.420  1.00  1.29           H  
ATOM    994  HA  VAL A  62     -11.727   8.509   8.885  1.00  1.29           H  
ATOM    995  HB  VAL A  62     -13.625  10.158   7.229  1.00  1.29           H  
ATOM    996 1HG1 VAL A  62     -12.082  11.998   7.685  1.00  1.29           H  
ATOM    997 2HG1 VAL A  62     -12.790  11.357   9.181  1.00  1.29           H  
ATOM    998 3HG1 VAL A  62     -11.132  10.928   8.731  1.00  1.29           H  
ATOM    999 1HG2 VAL A  62     -11.728  10.398   5.654  1.00  1.29           H  
ATOM   1000 2HG2 VAL A  62     -10.781   9.292   6.647  1.00  1.29           H  
ATOM   1001 3HG2 VAL A  62     -12.210   8.694   5.807  1.00  1.29           H  
ATOM   1002  N   LEU A  63     -12.968   9.171  10.847  1.00  1.51           N  
ATOM   1003  CA  LEU A  63     -13.618   9.388  12.117  1.00  1.51           C  
ATOM   1004  C   LEU A  63     -13.266  10.780  12.667  1.00  1.51           C  
ATOM   1005  O   LEU A  63     -12.114  11.052  13.034  1.00  1.51           O  
ATOM   1006  CB  LEU A  63     -13.085   8.323  13.098  1.00  1.51           C  
ATOM   1007  CG  LEU A  63     -13.314   6.769  12.748  1.00  1.51           C  
ATOM   1008  CD1 LEU A  63     -12.251   6.316  11.750  1.00  1.51           C  
ATOM   1009  CD2 LEU A  63     -13.206   5.895  13.997  1.00  1.51           C  
ATOM   1010  H   LEU A  63     -11.956   9.132  10.835  1.00  1.51           H  
ATOM   1011  HA  LEU A  63     -14.693   9.321  11.991  1.00  1.51           H  
ATOM   1012 1HB  LEU A  63     -12.027   8.444  13.120  1.00  1.51           H  
ATOM   1013 2HB  LEU A  63     -13.463   8.533  14.094  1.00  1.51           H  
ATOM   1014  HG  LEU A  63     -14.276   6.637  12.292  1.00  1.51           H  
ATOM   1015 1HD1 LEU A  63     -12.390   5.270  11.512  1.00  1.51           H  
ATOM   1016 2HD1 LEU A  63     -12.303   6.895  10.855  1.00  1.51           H  
ATOM   1017 3HD1 LEU A  63     -11.294   6.435  12.171  1.00  1.51           H  
ATOM   1018 1HD2 LEU A  63     -13.354   4.863  13.706  1.00  1.51           H  
ATOM   1019 2HD2 LEU A  63     -12.248   5.985  14.426  1.00  1.51           H  
ATOM   1020 3HD2 LEU A  63     -13.945   6.172  14.738  1.00  1.51           H  
ATOM   1021  N   HIS A  64     -14.229  11.693  12.688  1.00  1.85           N  
ATOM   1022  CA  HIS A  64     -13.947  13.036  13.178  1.00  1.85           C  
ATOM   1023  C   HIS A  64     -13.895  12.980  14.711  1.00  1.85           C  
ATOM   1024  O   HIS A  64     -14.576  12.137  15.300  1.00  1.85           O  
ATOM   1025  CB  HIS A  64     -14.974  14.027  12.637  1.00  1.85           C  
ATOM   1026  CG  HIS A  64     -14.815  14.233  11.146  1.00  1.85           C  
ATOM   1027  ND1 HIS A  64     -13.699  14.840  10.611  1.00  1.85           N  
ATOM   1028  CD2 HIS A  64     -15.607  13.903  10.082  1.00  1.85           C  
ATOM   1029  CE1 HIS A  64     -13.800  14.876   9.294  1.00  1.85           C  
ATOM   1030  NE2 HIS A  64     -14.951  14.321   8.943  1.00  1.85           N  
ATOM   1031  H   HIS A  64     -15.172  11.464  12.373  1.00  1.85           H  
ATOM   1032  HA  HIS A  64     -12.976  13.348  12.799  1.00  1.85           H  
ATOM   1033 1HB  HIS A  64     -15.965  13.650  12.823  1.00  1.85           H  
ATOM   1034 2HB  HIS A  64     -14.889  14.986  13.138  1.00  1.85           H  
ATOM   1035  HD1 HIS A  64     -12.874  15.176  11.133  1.00  1.85           H  
ATOM   1036  HD2 HIS A  64     -16.577  13.411   9.994  1.00  1.85           H  
ATOM   1037  HE1 HIS A  64     -12.998  15.320   8.702  1.00  1.85           H  
ATOM   1038  N   PRO A  65     -13.062  13.796  15.380  1.00  2.33           N  
ATOM   1039  CA  PRO A  65     -12.899  13.850  16.818  1.00  2.33           C  
ATOM   1040  C   PRO A  65     -14.036  14.527  17.544  1.00  2.33           C  
ATOM   1041  O   PRO A  65     -14.756  15.358  16.985  1.00  2.33           O  
ATOM   1042  CB  PRO A  65     -11.624  14.681  16.978  1.00  2.33           C  
ATOM   1043  CG  PRO A  65     -11.634  15.604  15.791  1.00  2.33           C  
ATOM   1044  CD  PRO A  65     -12.231  14.784  14.665  1.00  2.33           C  
ATOM   1045  HA  PRO A  65     -12.754  12.831  17.207  1.00  2.33           H  
ATOM   1046 1HB  PRO A  65     -11.647  15.221  17.942  1.00  2.33           H  
ATOM   1047 2HB  PRO A  65     -10.743  14.019  17.009  1.00  2.33           H  
ATOM   1048 1HG  PRO A  65     -12.220  16.501  16.020  1.00  2.33           H  
ATOM   1049 2HG  PRO A  65     -10.613  15.946  15.577  1.00  2.33           H  
ATOM   1050 1HD  PRO A  65     -12.816  15.428  14.005  1.00  2.33           H  
ATOM   1051 2HD  PRO A  65     -11.437  14.301  14.151  1.00  2.33           H  
ATOM   1052  N   SER A  66     -14.131  14.206  18.817  1.00  2.90           N  
ATOM   1053  CA  SER A  66     -14.965  14.902  19.772  1.00  2.90           C  
ATOM   1054  C   SER A  66     -14.007  15.692  20.623  1.00  2.90           C  
ATOM   1055  O   SER A  66     -12.854  15.867  20.232  1.00  2.90           O  
ATOM   1056  CB  SER A  66     -15.781  13.963  20.615  1.00  2.90           C  
ATOM   1057  OG  SER A  66     -16.682  14.681  21.409  1.00  2.90           O  
ATOM   1058  H   SER A  66     -13.528  13.470  19.161  1.00  2.90           H  
ATOM   1059  HA  SER A  66     -15.627  15.594  19.249  1.00  2.90           H  
ATOM   1060 1HB  SER A  66     -16.322  13.278  19.973  1.00  2.90           H  
ATOM   1061 2HB  SER A  66     -15.117  13.392  21.241  1.00  2.90           H  
ATOM   1062  HG  SER A  66     -17.134  15.289  20.807  1.00  2.90           H  
ATOM   1063  N   SER A  67     -14.452  16.180  21.767  1.00  3.42           N  
ATOM   1064  CA  SER A  67     -13.515  16.967  22.545  1.00  3.42           C  
ATOM   1065  C   SER A  67     -13.854  17.158  24.004  1.00  3.42           C  
ATOM   1066  O   SER A  67     -14.996  16.970  24.461  1.00  3.42           O  
ATOM   1067  CB  SER A  67     -13.385  18.359  21.956  1.00  3.42           C  
ATOM   1068  OG  SER A  67     -14.555  19.106  22.184  1.00  3.42           O  
ATOM   1069  H   SER A  67     -15.405  15.987  22.050  1.00  3.42           H  
ATOM   1070  HA  SER A  67     -12.545  16.472  22.494  1.00  3.42           H  
ATOM   1071 1HB  SER A  67     -12.533  18.868  22.400  1.00  3.42           H  
ATOM   1072 2HB  SER A  67     -13.200  18.294  20.888  1.00  3.42           H  
ATOM   1073  HG  SER A  67     -14.564  19.305  23.150  1.00  3.42           H  
ATOM   1074  N   SER A  68     -12.831  17.627  24.699  1.00  3.69           N  
ATOM   1075  CA  SER A  68     -12.946  18.172  26.025  1.00  3.69           C  
ATOM   1076  C   SER A  68     -13.856  17.478  27.023  1.00  3.69           C  
ATOM   1077  O   SER A  68     -13.492  16.477  27.633  1.00  3.69           O  
ATOM   1078  CB  SER A  68     -13.386  19.609  25.843  1.00  3.69           C  
ATOM   1079  OG  SER A  68     -14.633  19.661  25.162  1.00  3.69           O  
ATOM   1080  H   SER A  68     -11.928  17.671  24.243  1.00  3.69           H  
ATOM   1081  HA  SER A  68     -11.942  18.175  26.453  1.00  3.69           H  
ATOM   1082 1HB  SER A  68     -13.477  20.085  26.821  1.00  3.69           H  
ATOM   1083 2HB  SER A  68     -12.636  20.165  25.281  1.00  3.69           H  
ATOM   1084  HG  SER A  68     -15.084  18.818  25.343  1.00  3.69           H  
ATOM   1085  N   LYS A  69     -15.010  18.089  27.223  1.00  3.57           N  
ATOM   1086  CA  LYS A  69     -15.968  17.746  28.256  1.00  3.57           C  
ATOM   1087  C   LYS A  69     -16.669  16.390  28.241  1.00  3.57           C  
ATOM   1088  O   LYS A  69     -17.170  16.002  29.297  1.00  3.57           O  
ATOM   1089  CB  LYS A  69     -17.060  18.816  28.296  1.00  3.57           C  
ATOM   1090  CG  LYS A  69     -16.603  20.173  28.810  1.00  3.57           C  
ATOM   1091  CD  LYS A  69     -17.752  21.179  28.808  1.00  3.57           C  
ATOM   1092  CE  LYS A  69     -17.302  22.541  29.321  1.00  3.57           C  
ATOM   1093  NZ  LYS A  69     -18.407  23.540  29.286  1.00  3.57           N  
ATOM   1094  H   LYS A  69     -15.219  18.877  26.616  1.00  3.57           H  
ATOM   1095  HA  LYS A  69     -15.426  17.794  29.201  1.00  3.57           H  
ATOM   1096 1HB  LYS A  69     -17.460  18.957  27.292  1.00  3.57           H  
ATOM   1097 2HB  LYS A  69     -17.878  18.472  28.929  1.00  3.57           H  
ATOM   1098 1HG  LYS A  69     -16.221  20.067  29.825  1.00  3.57           H  
ATOM   1099 2HG  LYS A  69     -15.801  20.552  28.175  1.00  3.57           H  
ATOM   1100 1HD  LYS A  69     -18.135  21.292  27.792  1.00  3.57           H  
ATOM   1101 2HD  LYS A  69     -18.559  20.812  29.442  1.00  3.57           H  
ATOM   1102 1HE  LYS A  69     -16.952  22.439  30.346  1.00  3.57           H  
ATOM   1103 2HE  LYS A  69     -16.483  22.901  28.700  1.00  3.57           H  
ATOM   1104 1HZ  LYS A  69     -18.070  24.427  29.631  1.00  3.57           H  
ATOM   1105 2HZ  LYS A  69     -18.733  23.650  28.336  1.00  3.57           H  
ATOM   1106 3HZ  LYS A  69     -19.169  23.221  29.868  1.00  3.57           H  
ATOM   1107  N   SER A  70     -16.819  15.690  27.098  1.00  3.14           N  
ATOM   1108  CA  SER A  70     -17.641  14.478  27.279  1.00  3.14           C  
ATOM   1109  C   SER A  70     -17.561  13.229  26.356  1.00  3.14           C  
ATOM   1110  O   SER A  70     -16.773  12.308  26.584  1.00  3.14           O  
ATOM   1111  CB  SER A  70     -19.118  14.907  27.333  1.00  3.14           C  
ATOM   1112  OG  SER A  70     -19.528  15.444  26.110  1.00  3.14           O  
ATOM   1113  H   SER A  70     -16.378  15.984  26.223  1.00  3.14           H  
ATOM   1114  HA  SER A  70     -17.389  14.102  28.271  1.00  3.14           H  
ATOM   1115 1HB  SER A  70     -19.731  14.036  27.568  1.00  3.14           H  
ATOM   1116 2HB  SER A  70     -19.284  15.635  28.122  1.00  3.14           H  
ATOM   1117  HG  SER A  70     -19.081  16.295  26.027  1.00  3.14           H  
ATOM   1118  N   ARG A  71     -18.455  13.191  25.358  1.00  2.59           N  
ATOM   1119  CA  ARG A  71     -18.842  12.004  24.572  1.00  2.59           C  
ATOM   1120  C   ARG A  71     -17.879  11.086  23.813  1.00  2.59           C  
ATOM   1121  O   ARG A  71     -18.134   9.888  23.807  1.00  2.59           O  
ATOM   1122  CB  ARG A  71     -19.869  12.453  23.545  1.00  2.59           C  
ATOM   1123  CG  ARG A  71     -21.261  12.777  24.097  1.00  2.59           C  
ATOM   1124  CD  ARG A  71     -22.172  13.290  23.028  1.00  2.59           C  
ATOM   1125  NE  ARG A  71     -23.517  13.584  23.527  1.00  2.59           N  
ATOM   1126  CZ  ARG A  71     -24.527  12.683  23.550  1.00  2.59           C  
ATOM   1127  NH1 ARG A  71     -24.326  11.476  23.080  1.00  2.59           N  
ATOM   1128  NH2 ARG A  71     -25.719  13.006  24.029  1.00  2.59           N  
ATOM   1129  H   ARG A  71     -18.979  14.040  25.203  1.00  2.59           H  
ATOM   1130  HA  ARG A  71     -19.364  11.357  25.281  1.00  2.59           H  
ATOM   1131 1HB  ARG A  71     -19.501  13.341  23.033  1.00  2.59           H  
ATOM   1132 2HB  ARG A  71     -19.985  11.670  22.791  1.00  2.59           H  
ATOM   1133 1HG  ARG A  71     -21.703  11.876  24.522  1.00  2.59           H  
ATOM   1134 2HG  ARG A  71     -21.174  13.540  24.874  1.00  2.59           H  
ATOM   1135 1HD  ARG A  71     -21.755  14.209  22.618  1.00  2.59           H  
ATOM   1136 2HD  ARG A  71     -22.258  12.547  22.234  1.00  2.59           H  
ATOM   1137  HE  ARG A  71     -23.696  14.510  23.894  1.00  2.59           H  
ATOM   1138 1HH1 ARG A  71     -23.426  11.214  22.698  1.00  2.59           H  
ATOM   1139 2HH1 ARG A  71     -25.076  10.796  23.082  1.00  2.59           H  
ATOM   1140 1HH2 ARG A  71     -25.891  13.935  24.385  1.00  2.59           H  
ATOM   1141 2HH2 ARG A  71     -26.475  12.306  24.019  1.00  2.59           H  
ATOM   1142  N   ILE A  72     -16.824  11.586  23.172  1.00  2.10           N  
ATOM   1143  CA  ILE A  72     -15.966  10.695  22.351  1.00  2.10           C  
ATOM   1144  C   ILE A  72     -16.758  10.073  21.186  1.00  2.10           C  
ATOM   1145  O   ILE A  72     -17.662   9.251  21.379  1.00  2.10           O  
ATOM   1146  CB  ILE A  72     -15.267   9.587  23.180  1.00  2.10           C  
ATOM   1147  CG1 ILE A  72     -14.382  10.219  24.231  1.00  2.10           C  
ATOM   1148  CG2 ILE A  72     -14.445   8.685  22.277  1.00  2.10           C  
ATOM   1149  CD1 ILE A  72     -13.287  11.082  23.616  1.00  2.10           C  
ATOM   1150  H   ILE A  72     -16.634  12.577  23.229  1.00  2.10           H  
ATOM   1151  HA  ILE A  72     -15.168  11.290  21.919  1.00  2.10           H  
ATOM   1152  HB  ILE A  72     -15.993   8.969  23.687  1.00  2.10           H  
ATOM   1153 1HG1 ILE A  72     -14.990  10.835  24.898  1.00  2.10           H  
ATOM   1154 2HG1 ILE A  72     -13.923   9.432  24.817  1.00  2.10           H  
ATOM   1155 1HG2 ILE A  72     -13.961   7.916  22.872  1.00  2.10           H  
ATOM   1156 2HG2 ILE A  72     -15.093   8.224  21.537  1.00  2.10           H  
ATOM   1157 3HG2 ILE A  72     -13.698   9.274  21.772  1.00  2.10           H  
ATOM   1158 1HD1 ILE A  72     -12.678  11.506  24.389  1.00  2.10           H  
ATOM   1159 2HD1 ILE A  72     -12.661  10.467  22.961  1.00  2.10           H  
ATOM   1160 3HD1 ILE A  72     -13.739  11.884  23.036  1.00  2.10           H  
ATOM   1161  N   SER A  73     -16.441  10.489  19.968  1.00  1.75           N  
ATOM   1162  CA  SER A  73     -17.168   9.992  18.817  1.00  1.75           C  
ATOM   1163  C   SER A  73     -16.925   8.498  18.667  1.00  1.75           C  
ATOM   1164  O   SER A  73     -15.847   8.006  19.018  1.00  1.75           O  
ATOM   1165  CB  SER A  73     -16.709  10.761  17.586  1.00  1.75           C  
ATOM   1166  OG  SER A  73     -15.359  10.500  17.309  1.00  1.75           O  
ATOM   1167  H   SER A  73     -15.689  11.147  19.842  1.00  1.75           H  
ATOM   1168  HA  SER A  73     -18.237  10.161  18.972  1.00  1.75           H  
ATOM   1169 1HB  SER A  73     -17.322  10.506  16.731  1.00  1.75           H  
ATOM   1170 2HB  SER A  73     -16.836  11.829  17.760  1.00  1.75           H  
ATOM   1171  HG  SER A  73     -15.124  11.076  16.539  1.00  1.75           H  
ATOM   1172  N   ARG A  74     -17.904   7.788  18.093  1.00  1.52           N  
ATOM   1173  CA  ARG A  74     -17.760   6.350  17.901  1.00  1.52           C  
ATOM   1174  C   ARG A  74     -18.477   5.817  16.661  1.00  1.52           C  
ATOM   1175  O   ARG A  74     -19.600   6.225  16.346  1.00  1.52           O  
ATOM   1176  CB  ARG A  74     -18.290   5.654  19.129  1.00  1.52           C  
ATOM   1177  CG  ARG A  74     -19.793   5.588  19.260  1.00  1.52           C  
ATOM   1178  CD  ARG A  74     -20.373   6.915  19.682  1.00  1.52           C  
ATOM   1179  NE  ARG A  74     -19.787   7.442  20.934  1.00  1.52           N  
ATOM   1180  CZ  ARG A  74     -20.197   7.127  22.175  1.00  1.52           C  
ATOM   1181  NH1 ARG A  74     -21.190   6.276  22.364  1.00  1.52           N  
ATOM   1182  NH2 ARG A  74     -19.601   7.698  23.202  1.00  1.52           N  
ATOM   1183  H   ARG A  74     -18.760   8.246  17.816  1.00  1.52           H  
ATOM   1184  HA  ARG A  74     -16.702   6.134  17.802  1.00  1.52           H  
ATOM   1185 1HB  ARG A  74     -17.877   4.663  19.195  1.00  1.52           H  
ATOM   1186 2HB  ARG A  74     -17.953   6.214  19.987  1.00  1.52           H  
ATOM   1187 1HG  ARG A  74     -20.231   5.300  18.303  1.00  1.52           H  
ATOM   1188 2HG  ARG A  74     -20.050   4.841  20.014  1.00  1.52           H  
ATOM   1189 1HD  ARG A  74     -20.196   7.647  18.894  1.00  1.52           H  
ATOM   1190 2HD  ARG A  74     -21.450   6.809  19.831  1.00  1.52           H  
ATOM   1191  HE  ARG A  74     -19.012   8.123  20.875  1.00  1.52           H  
ATOM   1192 1HH1 ARG A  74     -21.649   5.856  21.567  1.00  1.52           H  
ATOM   1193 2HH1 ARG A  74     -21.492   6.057  23.300  1.00  1.52           H  
ATOM   1194 1HH2 ARG A  74     -18.833   8.393  23.029  1.00  1.52           H  
ATOM   1195 2HH2 ARG A  74     -19.907   7.512  24.135  1.00  1.52           H  
ATOM   1196  N   THR A  75     -17.857   4.842  15.999  1.00  1.39           N  
ATOM   1197  CA  THR A  75     -18.389   4.264  14.760  1.00  1.39           C  
ATOM   1198  C   THR A  75     -19.535   3.302  14.936  1.00  1.39           C  
ATOM   1199  O   THR A  75     -19.403   2.124  14.600  1.00  1.39           O  
ATOM   1200  CB  THR A  75     -17.329   3.478  14.006  1.00  1.39           C  
ATOM   1201  OG1 THR A  75     -16.858   2.431  14.823  1.00  1.39           O  
ATOM   1202  CG2 THR A  75     -16.210   4.352  13.689  1.00  1.39           C  
ATOM   1203  H   THR A  75     -16.943   4.544  16.338  1.00  1.39           H  
ATOM   1204  HA  THR A  75     -18.737   5.088  14.132  1.00  1.39           H  
ATOM   1205  HB  THR A  75     -17.745   3.061  13.090  1.00  1.39           H  
ATOM   1206  HG1 THR A  75     -16.433   2.831  15.600  1.00  1.39           H  
ATOM   1207 1HG2 THR A  75     -15.452   3.792  13.196  1.00  1.39           H  
ATOM   1208 2HG2 THR A  75     -16.547   5.142  13.053  1.00  1.39           H  
ATOM   1209 3HG2 THR A  75     -15.814   4.760  14.612  1.00  1.39           H  
ATOM   1210  N   ASN A  76     -20.654   3.781  15.434  1.00  1.32           N  
ATOM   1211  CA  ASN A  76     -21.828   2.935  15.621  1.00  1.32           C  
ATOM   1212  C   ASN A  76     -21.422   1.644  16.354  1.00  1.32           C  
ATOM   1213  O   ASN A  76     -21.021   1.655  17.523  1.00  1.32           O  
ATOM   1214  CB  ASN A  76     -22.410   2.572  14.243  1.00  1.32           C  
ATOM   1215  CG  ASN A  76     -22.803   3.743  13.484  1.00  1.32           C  
ATOM   1216  OD1 ASN A  76     -22.630   4.861  13.951  1.00  1.32           O  
ATOM   1217  ND2 ASN A  76     -23.320   3.530  12.301  1.00  1.32           N  
ATOM   1218  H   ASN A  76     -20.658   4.768  15.692  1.00  1.32           H  
ATOM   1219  HA  ASN A  76     -22.564   3.462  16.227  1.00  1.32           H  
ATOM   1220 1HB  ASN A  76     -21.681   2.032  13.641  1.00  1.32           H  
ATOM   1221 2HB  ASN A  76     -23.281   1.940  14.342  1.00  1.32           H  
ATOM   1222 1HD2 ASN A  76     -23.590   4.297  11.717  1.00  1.32           H  
ATOM   1223 2HD2 ASN A  76     -23.434   2.593  11.971  1.00  1.32           H  
ATOM   1224  N   GLY A  77     -21.576   0.528  15.663  1.00  1.29           N  
ATOM   1225  CA  GLY A  77     -21.264  -0.788  16.162  1.00  1.29           C  
ATOM   1226  C   GLY A  77     -21.742  -1.796  15.141  1.00  1.29           C  
ATOM   1227  O   GLY A  77     -22.865  -1.725  14.639  1.00  1.29           O  
ATOM   1228  H   GLY A  77     -21.898   0.588  14.715  1.00  1.29           H  
ATOM   1229 1HA  GLY A  77     -20.190  -0.875  16.299  1.00  1.29           H  
ATOM   1230 2HA  GLY A  77     -21.748  -0.955  17.124  1.00  1.29           H  
ATOM   1231  N   ILE A  78     -20.881  -2.758  14.862  1.00  1.31           N  
ATOM   1232  CA  ILE A  78     -21.139  -3.801  13.881  1.00  1.31           C  
ATOM   1233  C   ILE A  78     -20.853  -5.201  14.409  1.00  1.31           C  
ATOM   1234  O   ILE A  78     -19.814  -5.423  15.021  1.00  1.31           O  
ATOM   1235  CB  ILE A  78     -20.265  -3.558  12.634  1.00  1.31           C  
ATOM   1236  CG1 ILE A  78     -20.565  -2.201  11.987  1.00  1.31           C  
ATOM   1237  CG2 ILE A  78     -20.462  -4.630  11.643  1.00  1.31           C  
ATOM   1238  CD1 ILE A  78     -19.605  -1.847  10.891  1.00  1.31           C  
ATOM   1239  H   ILE A  78     -19.974  -2.722  15.328  1.00  1.31           H  
ATOM   1240  HA  ILE A  78     -22.189  -3.755  13.596  1.00  1.31           H  
ATOM   1241  HB  ILE A  78     -19.224  -3.545  12.937  1.00  1.31           H  
ATOM   1242 1HG1 ILE A  78     -21.558  -2.215  11.576  1.00  1.31           H  
ATOM   1243 2HG1 ILE A  78     -20.503  -1.419  12.732  1.00  1.31           H  
ATOM   1244 1HG2 ILE A  78     -19.817  -4.441  10.786  1.00  1.31           H  
ATOM   1245 2HG2 ILE A  78     -20.204  -5.587  12.082  1.00  1.31           H  
ATOM   1246 3HG2 ILE A  78     -21.503  -4.639  11.328  1.00  1.31           H  
ATOM   1247 1HD1 ILE A  78     -19.871  -0.878  10.474  1.00  1.31           H  
ATOM   1248 2HD1 ILE A  78     -18.598  -1.804  11.296  1.00  1.31           H  
ATOM   1249 3HD1 ILE A  78     -19.650  -2.605  10.108  1.00  1.31           H  
ATOM   1250  N   TYR A  79     -21.759  -6.156  14.187  1.00  1.37           N  
ATOM   1251  CA  TYR A  79     -21.492  -7.538  14.580  1.00  1.37           C  
ATOM   1252  C   TYR A  79     -21.300  -8.450  13.383  1.00  1.37           C  
ATOM   1253  O   TYR A  79     -22.024  -8.351  12.388  1.00  1.37           O  
ATOM   1254  CB  TYR A  79     -22.589  -8.080  15.493  1.00  1.37           C  
ATOM   1255  CG  TYR A  79     -22.476  -9.570  15.734  1.00  1.37           C  
ATOM   1256  CD1 TYR A  79     -21.398 -10.096  16.421  1.00  1.37           C  
ATOM   1257  CD2 TYR A  79     -23.475 -10.407  15.273  1.00  1.37           C  
ATOM   1258  CE1 TYR A  79     -21.316 -11.452  16.631  1.00  1.37           C  
ATOM   1259  CE2 TYR A  79     -23.397 -11.762  15.493  1.00  1.37           C  
ATOM   1260  CZ  TYR A  79     -22.320 -12.287  16.171  1.00  1.37           C  
ATOM   1261  OH  TYR A  79     -22.246 -13.647  16.397  1.00  1.37           O  
ATOM   1262  H   TYR A  79     -22.654  -5.962  13.733  1.00  1.37           H  
ATOM   1263  HA  TYR A  79     -20.572  -7.567  15.132  1.00  1.37           H  
ATOM   1264 1HB  TYR A  79     -22.547  -7.570  16.459  1.00  1.37           H  
ATOM   1265 2HB  TYR A  79     -23.567  -7.879  15.058  1.00  1.37           H  
ATOM   1266  HD1 TYR A  79     -20.617  -9.444  16.792  1.00  1.37           H  
ATOM   1267  HD2 TYR A  79     -24.329  -9.991  14.738  1.00  1.37           H  
ATOM   1268  HE1 TYR A  79     -20.477 -11.859  17.164  1.00  1.37           H  
ATOM   1269  HE2 TYR A  79     -24.188 -12.419  15.131  1.00  1.37           H  
ATOM   1270  HH  TYR A  79     -22.987 -14.081  15.972  1.00  1.37           H  
ATOM   1271  N   LEU A  80     -20.270  -9.304  13.424  1.00  1.52           N  
ATOM   1272  CA  LEU A  80     -20.124 -10.256  12.338  1.00  1.52           C  
ATOM   1273  C   LEU A  80     -20.480 -11.683  12.821  1.00  1.52           C  
ATOM   1274  O   LEU A  80     -19.769 -12.236  13.661  1.00  1.52           O  
ATOM   1275  CB  LEU A  80     -18.705 -10.273  11.810  1.00  1.52           C  
ATOM   1276  CG  LEU A  80     -18.518 -11.214  10.661  1.00  1.52           C  
ATOM   1277  CD1 LEU A  80     -19.347 -10.765   9.498  1.00  1.52           C  
ATOM   1278  CD2 LEU A  80     -17.142 -11.234  10.262  1.00  1.52           C  
ATOM   1279  H   LEU A  80     -19.622  -9.325  14.217  1.00  1.52           H  
ATOM   1280  HA  LEU A  80     -20.749  -9.947  11.514  1.00  1.52           H  
ATOM   1281 1HB  LEU A  80     -18.419  -9.283  11.499  1.00  1.52           H  
ATOM   1282 2HB  LEU A  80     -18.031 -10.587  12.613  1.00  1.52           H  
ATOM   1283  HG  LEU A  80     -18.842 -12.222  10.951  1.00  1.52           H  
ATOM   1284 1HD1 LEU A  80     -19.188 -11.452   8.696  1.00  1.52           H  
ATOM   1285 2HD1 LEU A  80     -20.371 -10.738   9.754  1.00  1.52           H  
ATOM   1286 3HD1 LEU A  80     -19.033  -9.801   9.192  1.00  1.52           H  
ATOM   1287 1HD2 LEU A  80     -17.065 -11.921   9.425  1.00  1.52           H  
ATOM   1288 2HD2 LEU A  80     -16.822 -10.242   9.952  1.00  1.52           H  
ATOM   1289 3HD2 LEU A  80     -16.512 -11.571  11.080  1.00  1.52           H  
ATOM   1290  N   PRO A  81     -21.562 -12.296  12.316  1.00  1.76           N  
ATOM   1291  CA  PRO A  81     -22.023 -13.638  12.633  1.00  1.76           C  
ATOM   1292  C   PRO A  81     -21.009 -14.744  12.315  1.00  1.76           C  
ATOM   1293  O   PRO A  81     -20.027 -14.543  11.607  1.00  1.76           O  
ATOM   1294  CB  PRO A  81     -23.298 -13.750  11.796  1.00  1.76           C  
ATOM   1295  CG  PRO A  81     -23.759 -12.343  11.598  1.00  1.76           C  
ATOM   1296  CD  PRO A  81     -22.526 -11.551  11.466  1.00  1.76           C  
ATOM   1297  HA  PRO A  81     -22.274 -13.683  13.693  1.00  1.76           H  
ATOM   1298 1HB  PRO A  81     -23.080 -14.269  10.859  1.00  1.76           H  
ATOM   1299 2HB  PRO A  81     -24.037 -14.354  12.329  1.00  1.76           H  
ATOM   1300 1HG  PRO A  81     -24.391 -12.271  10.721  1.00  1.76           H  
ATOM   1301 2HG  PRO A  81     -24.373 -12.018  12.453  1.00  1.76           H  
ATOM   1302 1HD  PRO A  81     -22.233 -11.548  10.418  1.00  1.76           H  
ATOM   1303 2HD  PRO A  81     -22.758 -10.565  11.858  1.00  1.76           H  
ATOM   1304  N   LEU A  82     -21.233 -15.890  12.952  1.00  2.11           N  
ATOM   1305  CA  LEU A  82     -20.446 -17.111  12.797  1.00  2.11           C  
ATOM   1306  C   LEU A  82     -20.862 -17.958  11.600  1.00  2.11           C  
ATOM   1307  O   LEU A  82     -21.937 -17.773  11.029  1.00  2.11           O  
ATOM   1308  CB  LEU A  82     -20.548 -17.958  14.070  1.00  2.11           C  
ATOM   1309  CG  LEU A  82     -19.981 -17.323  15.328  1.00  2.11           C  
ATOM   1310  CD1 LEU A  82     -20.279 -18.195  16.542  1.00  2.11           C  
ATOM   1311  CD2 LEU A  82     -18.487 -17.202  15.133  1.00  2.11           C  
ATOM   1312  H   LEU A  82     -22.039 -15.937  13.553  1.00  2.11           H  
ATOM   1313  HA  LEU A  82     -19.405 -16.820  12.658  1.00  2.11           H  
ATOM   1314 1HB  LEU A  82     -21.597 -18.185  14.255  1.00  2.11           H  
ATOM   1315 2HB  LEU A  82     -20.018 -18.895  13.912  1.00  2.11           H  
ATOM   1316  HG  LEU A  82     -20.424 -16.337  15.490  1.00  2.11           H  
ATOM   1317 1HD1 LEU A  82     -19.850 -17.731  17.428  1.00  2.11           H  
ATOM   1318 2HD1 LEU A  82     -21.359 -18.290  16.669  1.00  2.11           H  
ATOM   1319 3HD1 LEU A  82     -19.842 -19.183  16.400  1.00  2.11           H  
ATOM   1320 1HD2 LEU A  82     -18.033 -16.769  16.008  1.00  2.11           H  
ATOM   1321 2HD2 LEU A  82     -18.061 -18.190  14.968  1.00  2.11           H  
ATOM   1322 3HD2 LEU A  82     -18.293 -16.575  14.270  1.00  2.11           H  
ATOM   1323  N   LYS A  83     -20.009 -18.924  11.255  1.00  2.50           N  
ATOM   1324  CA  LYS A  83     -20.183 -19.867  10.136  1.00  2.50           C  
ATOM   1325  C   LYS A  83     -21.568 -20.445   9.913  1.00  2.50           C  
ATOM   1326  O   LYS A  83     -22.019 -20.543   8.773  1.00  2.50           O  
ATOM   1327  CB  LYS A  83     -19.225 -21.049  10.322  1.00  2.50           C  
ATOM   1328  CG  LYS A  83     -19.357 -22.157   9.274  1.00  2.50           C  
ATOM   1329  CD  LYS A  83     -18.272 -23.233   9.443  1.00  2.50           C  
ATOM   1330  CE  LYS A  83     -18.467 -24.086  10.726  1.00  2.50           C  
ATOM   1331  NZ  LYS A  83     -19.619 -25.054  10.637  1.00  2.50           N  
ATOM   1332  H   LYS A  83     -19.155 -19.000  11.791  1.00  2.50           H  
ATOM   1333  HA  LYS A  83     -19.934 -19.344   9.218  1.00  2.50           H  
ATOM   1334 1HB  LYS A  83     -18.196 -20.696  10.309  1.00  2.50           H  
ATOM   1335 2HB  LYS A  83     -19.404 -21.508  11.295  1.00  2.50           H  
ATOM   1336 1HG  LYS A  83     -20.338 -22.632   9.379  1.00  2.50           H  
ATOM   1337 2HG  LYS A  83     -19.285 -21.727   8.278  1.00  2.50           H  
ATOM   1338 1HD  LYS A  83     -18.293 -23.897   8.579  1.00  2.50           H  
ATOM   1339 2HD  LYS A  83     -17.296 -22.754   9.487  1.00  2.50           H  
ATOM   1340 1HE  LYS A  83     -17.554 -24.650  10.901  1.00  2.50           H  
ATOM   1341 2HE  LYS A  83     -18.640 -23.421  11.572  1.00  2.50           H  
ATOM   1342 1HZ  LYS A  83     -19.688 -25.572  11.497  1.00  2.50           H  
ATOM   1343 2HZ  LYS A  83     -20.511 -24.554  10.506  1.00  2.50           H  
ATOM   1344 3HZ  LYS A  83     -19.483 -25.688   9.874  1.00  2.50           H  
ATOM   1345  N   ASP A  84     -22.247 -20.833  10.978  1.00  2.82           N  
ATOM   1346  CA  ASP A  84     -23.524 -21.508  10.817  1.00  2.82           C  
ATOM   1347  C   ASP A  84     -24.689 -20.524  10.692  1.00  2.82           C  
ATOM   1348  O   ASP A  84     -25.845 -20.928  10.546  1.00  2.82           O  
ATOM   1349  CB  ASP A  84     -23.713 -22.480  11.971  1.00  2.82           C  
ATOM   1350  CG  ASP A  84     -22.638 -23.594  11.910  1.00  2.82           C  
ATOM   1351  OD1 ASP A  84     -22.110 -23.837  10.828  1.00  2.82           O  
ATOM   1352  OD2 ASP A  84     -22.327 -24.165  12.922  1.00  2.82           O  
ATOM   1353  H   ASP A  84     -21.862 -20.691  11.899  1.00  2.82           H  
ATOM   1354  HA  ASP A  84     -23.484 -22.092   9.897  1.00  2.82           H  
ATOM   1355 1HB  ASP A  84     -23.633 -21.947  12.918  1.00  2.82           H  
ATOM   1356 2HB  ASP A  84     -24.706 -22.931  11.920  1.00  2.82           H  
ATOM   1357  N   ALA A  85     -24.381 -19.231  10.785  1.00  2.93           N  
ATOM   1358  CA  ALA A  85     -25.353 -18.164  10.628  1.00  2.93           C  
ATOM   1359  C   ALA A  85     -25.129 -17.488   9.274  1.00  2.93           C  
ATOM   1360  O   ALA A  85     -25.996 -17.534   8.398  1.00  2.93           O  
ATOM   1361  CB  ALA A  85     -25.220 -17.159  11.759  1.00  2.93           C  
ATOM   1362  H   ALA A  85     -23.412 -18.958  10.909  1.00  2.93           H  
ATOM   1363  HA  ALA A  85     -26.353 -18.593  10.635  1.00  2.93           H  
ATOM   1364 1HB  ALA A  85     -25.954 -16.366  11.627  1.00  2.93           H  
ATOM   1365 2HB  ALA A  85     -25.391 -17.659  12.710  1.00  2.93           H  
ATOM   1366 3HB  ALA A  85     -24.220 -16.736  11.749  1.00  2.93           H  
ATOM   1367  N   LYS A  86     -23.968 -16.827   9.137  1.00  2.77           N  
ATOM   1368  CA  LYS A  86     -23.542 -16.161   7.901  1.00  2.77           C  
ATOM   1369  C   LYS A  86     -22.139 -15.541   8.014  1.00  2.77           C  
ATOM   1370  O   LYS A  86     -21.669 -15.210   9.091  1.00  2.77           O  
ATOM   1371  CB  LYS A  86     -24.566 -15.121   7.408  1.00  2.77           C  
ATOM   1372  CG  LYS A  86     -24.866 -13.954   8.324  1.00  2.77           C  
ATOM   1373  CD  LYS A  86     -25.968 -13.085   7.682  1.00  2.77           C  
ATOM   1374  CE  LYS A  86     -26.261 -11.804   8.460  1.00  2.77           C  
ATOM   1375  NZ  LYS A  86     -27.343 -10.994   7.804  1.00  2.77           N  
ATOM   1376  H   LYS A  86     -23.307 -16.873   9.910  1.00  2.77           H  
ATOM   1377  HA  LYS A  86     -23.482 -16.924   7.124  1.00  2.77           H  
ATOM   1378 1HB  LYS A  86     -24.177 -14.675   6.492  1.00  2.77           H  
ATOM   1379 2HB  LYS A  86     -25.504 -15.590   7.138  1.00  2.77           H  
ATOM   1380 1HG  LYS A  86     -25.220 -14.329   9.284  1.00  2.77           H  
ATOM   1381 2HG  LYS A  86     -23.969 -13.369   8.486  1.00  2.77           H  
ATOM   1382 1HD  LYS A  86     -25.690 -12.835   6.665  1.00  2.77           H  
ATOM   1383 2HD  LYS A  86     -26.885 -13.673   7.640  1.00  2.77           H  
ATOM   1384 1HE  LYS A  86     -26.575 -12.057   9.471  1.00  2.77           H  
ATOM   1385 2HE  LYS A  86     -25.353 -11.198   8.512  1.00  2.77           H  
ATOM   1386 1HZ  LYS A  86     -27.502 -10.154   8.348  1.00  2.77           H  
ATOM   1387 2HZ  LYS A  86     -27.080 -10.729   6.864  1.00  2.77           H  
ATOM   1388 3HZ  LYS A  86     -28.189 -11.536   7.766  1.00  2.77           H  
ATOM   1389  N   TYR A  87     -21.518 -15.302   6.868  1.00  2.40           N  
ATOM   1390  CA  TYR A  87     -20.259 -14.555   6.730  1.00  2.40           C  
ATOM   1391  C   TYR A  87     -19.090 -14.837   7.696  1.00  2.40           C  
ATOM   1392  O   TYR A  87     -18.591 -13.903   8.319  1.00  2.40           O  
ATOM   1393  CB  TYR A  87     -20.513 -13.070   6.877  1.00  2.40           C  
ATOM   1394  CG  TYR A  87     -21.538 -12.519   5.996  1.00  2.40           C  
ATOM   1395  CD1 TYR A  87     -22.551 -11.771   6.549  1.00  2.40           C  
ATOM   1396  CD2 TYR A  87     -21.512 -12.787   4.652  1.00  2.40           C  
ATOM   1397  CE1 TYR A  87     -23.538 -11.277   5.752  1.00  2.40           C  
ATOM   1398  CE2 TYR A  87     -22.511 -12.301   3.850  1.00  2.40           C  
ATOM   1399  CZ  TYR A  87     -23.523 -11.550   4.396  1.00  2.40           C  
ATOM   1400  OH  TYR A  87     -24.532 -11.081   3.596  1.00  2.40           O  
ATOM   1401  H   TYR A  87     -21.963 -15.630   6.022  1.00  2.40           H  
ATOM   1402  HA  TYR A  87     -19.905 -14.733   5.722  1.00  2.40           H  
ATOM   1403 1HB  TYR A  87     -20.818 -12.870   7.903  1.00  2.40           H  
ATOM   1404 2HB  TYR A  87     -19.589 -12.544   6.696  1.00  2.40           H  
ATOM   1405  HD1 TYR A  87     -22.562 -11.574   7.622  1.00  2.40           H  
ATOM   1406  HD2 TYR A  87     -20.709 -13.390   4.226  1.00  2.40           H  
ATOM   1407  HE1 TYR A  87     -24.342 -10.682   6.187  1.00  2.40           H  
ATOM   1408  HE2 TYR A  87     -22.505 -12.511   2.777  1.00  2.40           H  
ATOM   1409  HH  TYR A  87     -24.342 -11.315   2.679  1.00  2.40           H  
ATOM   1410  N   PRO A  88     -18.522 -16.042   7.749  1.00  1.97           N  
ATOM   1411  CA  PRO A  88     -17.420 -16.395   8.632  1.00  1.97           C  
ATOM   1412  C   PRO A  88     -16.060 -15.883   8.188  1.00  1.97           C  
ATOM   1413  O   PRO A  88     -15.160 -16.677   7.918  1.00  1.97           O  
ATOM   1414  CB  PRO A  88     -17.425 -17.908   8.547  1.00  1.97           C  
ATOM   1415  CG  PRO A  88     -17.934 -18.199   7.143  1.00  1.97           C  
ATOM   1416  CD  PRO A  88     -19.003 -17.141   6.907  1.00  1.97           C  
ATOM   1417  HA  PRO A  88     -17.657 -16.050   9.650  1.00  1.97           H  
ATOM   1418 1HB  PRO A  88     -16.401 -18.285   8.701  1.00  1.97           H  
ATOM   1419 2HB  PRO A  88     -18.019 -18.299   9.346  1.00  1.97           H  
ATOM   1420 1HG  PRO A  88     -17.108 -18.122   6.418  1.00  1.97           H  
ATOM   1421 2HG  PRO A  88     -18.324 -19.226   7.078  1.00  1.97           H  
ATOM   1422 1HD  PRO A  88     -19.036 -16.866   5.853  1.00  1.97           H  
ATOM   1423 2HD  PRO A  88     -19.968 -17.510   7.275  1.00  1.97           H  
ATOM   1424  N   TYR A  89     -15.902 -14.568   8.133  1.00  1.58           N  
ATOM   1425  CA  TYR A  89     -14.647 -13.999   7.648  1.00  1.58           C  
ATOM   1426  C   TYR A  89     -14.029 -13.013   8.638  1.00  1.58           C  
ATOM   1427  O   TYR A  89     -14.733 -12.314   9.338  1.00  1.58           O  
ATOM   1428  CB  TYR A  89     -14.927 -13.323   6.320  1.00  1.58           C  
ATOM   1429  CG  TYR A  89     -15.563 -14.296   5.350  1.00  1.58           C  
ATOM   1430  CD1 TYR A  89     -16.914 -14.220   5.076  1.00  1.58           C  
ATOM   1431  CD2 TYR A  89     -14.825 -15.309   4.812  1.00  1.58           C  
ATOM   1432  CE1 TYR A  89     -17.503 -15.137   4.231  1.00  1.58           C  
ATOM   1433  CE2 TYR A  89     -15.410 -16.236   3.979  1.00  1.58           C  
ATOM   1434  CZ  TYR A  89     -16.746 -16.150   3.685  1.00  1.58           C  
ATOM   1435  OH  TYR A  89     -17.333 -17.081   2.850  1.00  1.58           O  
ATOM   1436  H   TYR A  89     -16.693 -13.981   8.394  1.00  1.58           H  
ATOM   1437  HA  TYR A  89     -13.928 -14.804   7.493  1.00  1.58           H  
ATOM   1438 1HB  TYR A  89     -15.606 -12.482   6.469  1.00  1.58           H  
ATOM   1439 2HB  TYR A  89     -14.008 -12.945   5.892  1.00  1.58           H  
ATOM   1440  HD1 TYR A  89     -17.507 -13.434   5.524  1.00  1.58           H  
ATOM   1441  HD2 TYR A  89     -13.763 -15.390   5.052  1.00  1.58           H  
ATOM   1442  HE1 TYR A  89     -18.559 -15.075   4.002  1.00  1.58           H  
ATOM   1443  HE2 TYR A  89     -14.806 -17.042   3.557  1.00  1.58           H  
ATOM   1444  HH  TYR A  89     -16.689 -17.762   2.629  1.00  1.58           H  
ATOM   1445  N   THR A  90     -12.713 -12.923   8.696  1.00  1.29           N  
ATOM   1446  CA  THR A  90     -12.095 -11.953   9.599  1.00  1.29           C  
ATOM   1447  C   THR A  90     -12.023 -10.575   8.953  1.00  1.29           C  
ATOM   1448  O   THR A  90     -11.833 -10.473   7.748  1.00  1.29           O  
ATOM   1449  CB  THR A  90     -10.695 -12.427  10.041  1.00  1.29           C  
ATOM   1450  OG1 THR A  90     -10.822 -13.684  10.720  1.00  1.29           O  
ATOM   1451  CG2 THR A  90     -10.016 -11.414  10.975  1.00  1.29           C  
ATOM   1452  H   THR A  90     -12.105 -13.518   8.128  1.00  1.29           H  
ATOM   1453  HA  THR A  90     -12.712 -11.855  10.493  1.00  1.29           H  
ATOM   1454  HB  THR A  90     -10.071 -12.568   9.167  1.00  1.29           H  
ATOM   1455  HG1 THR A  90     -11.101 -14.356  10.078  1.00  1.29           H  
ATOM   1456 1HG2 THR A  90      -9.042 -11.799  11.263  1.00  1.29           H  
ATOM   1457 2HG2 THR A  90      -9.886 -10.465  10.469  1.00  1.29           H  
ATOM   1458 3HG2 THR A  90     -10.617 -11.270  11.859  1.00  1.29           H  
ATOM   1459  N   GLN A  91     -12.260  -9.519   9.727  1.00  1.11           N  
ATOM   1460  CA  GLN A  91     -12.045  -8.158   9.217  1.00  1.11           C  
ATOM   1461  C   GLN A  91     -10.770  -7.559   9.769  1.00  1.11           C  
ATOM   1462  O   GLN A  91     -10.450  -7.734  10.948  1.00  1.11           O  
ATOM   1463  CB  GLN A  91     -13.204  -7.215   9.518  1.00  1.11           C  
ATOM   1464  CG  GLN A  91     -12.951  -5.778   9.041  1.00  1.11           C  
ATOM   1465  CD  GLN A  91     -14.180  -4.933   9.105  1.00  1.11           C  
ATOM   1466  OE1 GLN A  91     -15.170  -5.336   9.733  1.00  1.11           O  
ATOM   1467  NE2 GLN A  91     -14.169  -3.783   8.439  1.00  1.11           N  
ATOM   1468  H   GLN A  91     -12.513  -9.657  10.710  1.00  1.11           H  
ATOM   1469  HA  GLN A  91     -11.935  -8.207   8.132  1.00  1.11           H  
ATOM   1470 1HB  GLN A  91     -14.107  -7.588   9.035  1.00  1.11           H  
ATOM   1471 2HB  GLN A  91     -13.386  -7.193  10.595  1.00  1.11           H  
ATOM   1472 1HG  GLN A  91     -12.227  -5.322   9.714  1.00  1.11           H  
ATOM   1473 2HG  GLN A  91     -12.548  -5.766   8.037  1.00  1.11           H  
ATOM   1474 1HE2 GLN A  91     -14.972  -3.191   8.428  1.00  1.11           H  
ATOM   1475 2HE2 GLN A  91     -13.340  -3.500   7.935  1.00  1.11           H  
ATOM   1476  N   VAL A  92     -10.035  -6.838   8.931  1.00  1.00           N  
ATOM   1477  CA  VAL A  92      -8.839  -6.180   9.434  1.00  1.00           C  
ATOM   1478  C   VAL A  92      -8.898  -4.664   9.277  1.00  1.00           C  
ATOM   1479  O   VAL A  92      -9.344  -4.154   8.242  1.00  1.00           O  
ATOM   1480  CB  VAL A  92      -7.611  -6.719   8.703  1.00  1.00           C  
ATOM   1481  CG1 VAL A  92      -7.739  -6.480   7.272  1.00  1.00           C  
ATOM   1482  CG2 VAL A  92      -6.401  -6.067   9.218  1.00  1.00           C  
ATOM   1483  H   VAL A  92     -10.301  -6.754   7.943  1.00  1.00           H  
ATOM   1484  HA  VAL A  92      -8.732  -6.407  10.494  1.00  1.00           H  
ATOM   1485  HB  VAL A  92      -7.553  -7.771   8.855  1.00  1.00           H  
ATOM   1486 1HG1 VAL A  92      -6.867  -6.869   6.758  1.00  1.00           H  
ATOM   1487 2HG1 VAL A  92      -8.629  -6.977   6.910  1.00  1.00           H  
ATOM   1488 3HG1 VAL A  92      -7.821  -5.425   7.096  1.00  1.00           H  
ATOM   1489 1HG2 VAL A  92      -5.532  -6.454   8.703  1.00  1.00           H  
ATOM   1490 2HG2 VAL A  92      -6.454  -5.021   9.061  1.00  1.00           H  
ATOM   1491 3HG2 VAL A  92      -6.321  -6.267  10.287  1.00  1.00           H  
ATOM   1492  N   PHE A  93      -8.458  -3.955  10.325  1.00  0.95           N  
ATOM   1493  CA  PHE A  93      -8.373  -2.493  10.327  1.00  0.95           C  
ATOM   1494  C   PHE A  93      -6.956  -1.985  10.581  1.00  0.95           C  
ATOM   1495  O   PHE A  93      -6.203  -2.581  11.352  1.00  0.95           O  
ATOM   1496  CB  PHE A  93      -9.255  -1.858  11.398  1.00  0.95           C  
ATOM   1497  CG  PHE A  93     -10.724  -1.931  11.232  1.00  0.95           C  
ATOM   1498  CD1 PHE A  93     -11.457  -2.989  11.701  1.00  0.95           C  
ATOM   1499  CD2 PHE A  93     -11.389  -0.890  10.619  1.00  0.95           C  
ATOM   1500  CE1 PHE A  93     -12.823  -2.983  11.556  1.00  0.95           C  
ATOM   1501  CE2 PHE A  93     -12.727  -0.883  10.472  1.00  0.95           C  
ATOM   1502  CZ  PHE A  93     -13.447  -1.923  10.939  1.00  0.95           C  
ATOM   1503  H   PHE A  93      -8.139  -4.466  11.151  1.00  0.95           H  
ATOM   1504  HA  PHE A  93      -8.694  -2.137   9.356  1.00  0.95           H  
ATOM   1505 1HB  PHE A  93      -9.032  -2.309  12.327  1.00  0.95           H  
ATOM   1506 2HB  PHE A  93      -8.981  -0.822  11.493  1.00  0.95           H  
ATOM   1507  HD1 PHE A  93     -10.950  -3.821  12.192  1.00  0.95           H  
ATOM   1508  HD2 PHE A  93     -10.832  -0.067  10.244  1.00  0.95           H  
ATOM   1509  HE1 PHE A  93     -13.421  -3.815  11.921  1.00  0.95           H  
ATOM   1510  HE2 PHE A  93     -13.219  -0.044   9.977  1.00  0.95           H  
ATOM   1511  HZ  PHE A  93     -14.519  -1.918  10.814  1.00  0.95           H  
ATOM   1512  N   GLN A  94      -6.613  -0.835   9.994  1.00  0.94           N  
ATOM   1513  CA  GLN A  94      -5.303  -0.230  10.251  1.00  0.94           C  
ATOM   1514  C   GLN A  94      -5.372   1.258  10.387  1.00  0.94           C  
ATOM   1515  O   GLN A  94      -5.972   1.958   9.573  1.00  0.94           O  
ATOM   1516  CB  GLN A  94      -4.305  -0.547   9.153  1.00  0.94           C  
ATOM   1517  CG  GLN A  94      -2.874   0.005   9.374  1.00  0.94           C  
ATOM   1518  CD  GLN A  94      -1.978  -0.495   8.312  1.00  0.94           C  
ATOM   1519  OE1 GLN A  94      -2.460  -0.565   7.166  1.00  0.94           O  
ATOM   1520  NE2 GLN A  94      -0.717  -0.857   8.648  1.00  0.94           N  
ATOM   1521  H   GLN A  94      -7.265  -0.401   9.340  1.00  0.94           H  
ATOM   1522  HA  GLN A  94      -4.928  -0.629  11.184  1.00  0.94           H  
ATOM   1523 1HB  GLN A  94      -4.228  -1.593   9.087  1.00  0.94           H  
ATOM   1524 2HB  GLN A  94      -4.672  -0.174   8.207  1.00  0.94           H  
ATOM   1525 1HG  GLN A  94      -2.882   1.095   9.341  1.00  0.94           H  
ATOM   1526 2HG  GLN A  94      -2.490  -0.334  10.328  1.00  0.94           H  
ATOM   1527 1HE2 GLN A  94      -0.056  -1.259   7.964  1.00  0.94           H  
ATOM   1528 2HE2 GLN A  94      -0.390  -0.752   9.615  1.00  0.94           H  
ATOM   1529  N   VAL A  95      -4.714   1.771  11.397  1.00  0.95           N  
ATOM   1530  CA  VAL A  95      -4.794   3.203  11.578  1.00  0.95           C  
ATOM   1531  C   VAL A  95      -3.798   3.891  10.641  1.00  0.95           C  
ATOM   1532  O   VAL A  95      -2.617   3.562  10.630  1.00  0.95           O  
ATOM   1533  CB  VAL A  95      -4.511   3.556  13.047  1.00  0.95           C  
ATOM   1534  CG1 VAL A  95      -4.562   5.081  13.238  1.00  0.95           C  
ATOM   1535  CG2 VAL A  95      -5.505   2.842  13.965  1.00  0.95           C  
ATOM   1536  H   VAL A  95      -4.186   1.160  12.028  1.00  0.95           H  
ATOM   1537  HA  VAL A  95      -5.796   3.542  11.327  1.00  0.95           H  
ATOM   1538  HB  VAL A  95      -3.509   3.228  13.296  1.00  0.95           H  
ATOM   1539 1HG1 VAL A  95      -4.339   5.329  14.279  1.00  0.95           H  
ATOM   1540 2HG1 VAL A  95      -3.852   5.581  12.597  1.00  0.95           H  
ATOM   1541 3HG1 VAL A  95      -5.553   5.434  12.988  1.00  0.95           H  
ATOM   1542 1HG2 VAL A  95      -5.269   3.088  15.001  1.00  0.95           H  
ATOM   1543 2HG2 VAL A  95      -6.513   3.157  13.746  1.00  0.95           H  
ATOM   1544 3HG2 VAL A  95      -5.422   1.761  13.820  1.00  0.95           H  
ATOM   1545  N   ILE A  96      -4.271   4.827   9.832  1.00  0.96           N  
ATOM   1546  CA  ILE A  96      -3.395   5.566   8.923  1.00  0.96           C  
ATOM   1547  C   ILE A  96      -2.855   6.781   9.655  1.00  0.96           C  
ATOM   1548  O   ILE A  96      -1.647   7.055   9.660  1.00  0.96           O  
ATOM   1549  CB  ILE A  96      -4.131   6.021   7.639  1.00  0.96           C  
ATOM   1550  CG1 ILE A  96      -4.577   4.827   6.793  1.00  0.96           C  
ATOM   1551  CG2 ILE A  96      -3.290   6.988   6.828  1.00  0.96           C  
ATOM   1552  CD1 ILE A  96      -5.468   5.241   5.616  1.00  0.96           C  
ATOM   1553  H   ILE A  96      -5.256   5.055   9.861  1.00  0.96           H  
ATOM   1554  HA  ILE A  96      -2.560   4.930   8.637  1.00  0.96           H  
ATOM   1555  HB  ILE A  96      -5.039   6.535   7.937  1.00  0.96           H  
ATOM   1556 1HG1 ILE A  96      -3.697   4.320   6.405  1.00  0.96           H  
ATOM   1557 2HG1 ILE A  96      -5.135   4.124   7.423  1.00  0.96           H  
ATOM   1558 1HG2 ILE A  96      -3.854   7.320   5.957  1.00  0.96           H  
ATOM   1559 2HG2 ILE A  96      -3.043   7.852   7.445  1.00  0.96           H  
ATOM   1560 3HG2 ILE A  96      -2.377   6.494   6.505  1.00  0.96           H  
ATOM   1561 1HD1 ILE A  96      -5.750   4.380   5.041  1.00  0.96           H  
ATOM   1562 2HD1 ILE A  96      -6.344   5.720   5.975  1.00  0.96           H  
ATOM   1563 3HD1 ILE A  96      -4.918   5.929   4.975  1.00  0.96           H  
ATOM   1564  N   GLU A  97      -3.770   7.497  10.293  1.00  0.97           N  
ATOM   1565  CA  GLU A  97      -3.429   8.689  11.060  1.00  0.97           C  
ATOM   1566  C   GLU A  97      -4.414   8.893  12.203  1.00  0.97           C  
ATOM   1567  O   GLU A  97      -5.549   8.435  12.126  1.00  0.97           O  
ATOM   1568  CB  GLU A  97      -3.352   9.916  10.148  1.00  0.97           C  
ATOM   1569  CG  GLU A  97      -4.633  10.275   9.428  1.00  0.97           C  
ATOM   1570  CD  GLU A  97      -4.467  11.471   8.507  1.00  0.97           C  
ATOM   1571  OE1 GLU A  97      -3.365  11.957   8.398  1.00  0.97           O  
ATOM   1572  OE2 GLU A  97      -5.432  11.887   7.909  1.00  0.97           O  
ATOM   1573  H   GLU A  97      -4.738   7.181  10.236  1.00  0.97           H  
ATOM   1574  HA  GLU A  97      -2.443   8.541  11.499  1.00  0.97           H  
ATOM   1575 1HB  GLU A  97      -3.055  10.784  10.735  1.00  0.97           H  
ATOM   1576 2HB  GLU A  97      -2.582   9.755   9.393  1.00  0.97           H  
ATOM   1577 1HG  GLU A  97      -4.915   9.424   8.831  1.00  0.97           H  
ATOM   1578 2HG  GLU A  97      -5.424  10.466  10.156  1.00  0.97           H  
ATOM   1579  N   GLY A  98      -3.998   9.621  13.241  1.00  0.97           N  
ATOM   1580  CA  GLY A  98      -4.854   9.889  14.404  1.00  0.97           C  
ATOM   1581  C   GLY A  98      -4.740   8.724  15.383  1.00  0.97           C  
ATOM   1582  O   GLY A  98      -3.984   7.794  15.124  1.00  0.97           O  
ATOM   1583  H   GLY A  98      -3.058   9.989  13.233  1.00  0.97           H  
ATOM   1584 1HA  GLY A  98      -4.538  10.815  14.887  1.00  0.97           H  
ATOM   1585 2HA  GLY A  98      -5.885  10.026  14.095  1.00  0.97           H  
ATOM   1586  N   GLU A  99      -5.469   8.769  16.501  1.00  0.96           N  
ATOM   1587  CA  GLU A  99      -5.361   7.714  17.521  1.00  0.96           C  
ATOM   1588  C   GLU A  99      -6.723   7.093  17.850  1.00  0.96           C  
ATOM   1589  O   GLU A  99      -7.726   7.811  17.968  1.00  0.96           O  
ATOM   1590  CB  GLU A  99      -4.729   8.306  18.783  1.00  0.96           C  
ATOM   1591  CG  GLU A  99      -3.275   8.836  18.579  1.00  0.96           C  
ATOM   1592  CD  GLU A  99      -2.662   9.515  19.806  1.00  0.96           C  
ATOM   1593  OE1 GLU A  99      -3.384   9.817  20.726  1.00  0.96           O  
ATOM   1594  OE2 GLU A  99      -1.472   9.729  19.809  1.00  0.96           O  
ATOM   1595  H   GLU A  99      -6.095   9.549  16.650  1.00  0.96           H  
ATOM   1596  HA  GLU A  99      -4.716   6.919  17.142  1.00  0.96           H  
ATOM   1597 1HB  GLU A  99      -5.350   9.118  19.166  1.00  0.96           H  
ATOM   1598 2HB  GLU A  99      -4.693   7.539  19.537  1.00  0.96           H  
ATOM   1599 1HG  GLU A  99      -2.642   7.989  18.300  1.00  0.96           H  
ATOM   1600 2HG  GLU A  99      -3.269   9.540  17.752  1.00  0.96           H  
ATOM   1601  N   SER A 100      -6.749   5.770  18.062  1.00  0.94           N  
ATOM   1602  CA  SER A 100      -8.025   5.090  18.260  1.00  0.94           C  
ATOM   1603  C   SER A 100      -8.073   4.011  19.325  1.00  0.94           C  
ATOM   1604  O   SER A 100      -7.054   3.434  19.717  1.00  0.94           O  
ATOM   1605  CB  SER A 100      -8.378   4.395  16.965  1.00  0.94           C  
ATOM   1606  OG  SER A 100      -7.461   3.370  16.699  1.00  0.94           O  
ATOM   1607  H   SER A 100      -5.890   5.214  17.993  1.00  0.94           H  
ATOM   1608  HA  SER A 100      -8.778   5.840  18.502  1.00  0.94           H  
ATOM   1609 1HB  SER A 100      -9.395   4.004  16.995  1.00  0.94           H  
ATOM   1610 2HB  SER A 100      -8.313   5.087  16.198  1.00  0.94           H  
ATOM   1611  HG  SER A 100      -6.578   3.770  16.788  1.00  0.94           H  
ATOM   1612  N   ILE A 101      -9.302   3.716  19.748  1.00  0.94           N  
ATOM   1613  CA  ILE A 101      -9.585   2.595  20.629  1.00  0.94           C  
ATOM   1614  C   ILE A 101     -10.608   1.684  19.977  1.00  0.94           C  
ATOM   1615  O   ILE A 101     -11.689   2.123  19.570  1.00  0.94           O  
ATOM   1616  CB  ILE A 101     -10.130   3.044  21.991  1.00  0.94           C  
ATOM   1617  CG1 ILE A 101      -9.146   3.928  22.677  1.00  0.94           C  
ATOM   1618  CG2 ILE A 101     -10.473   1.797  22.869  1.00  0.94           C  
ATOM   1619  CD1 ILE A 101      -9.712   4.586  23.872  1.00  0.94           C  
ATOM   1620  H   ILE A 101     -10.074   4.291  19.410  1.00  0.94           H  
ATOM   1621  HA  ILE A 101      -8.671   2.023  20.785  1.00  0.94           H  
ATOM   1622  HB  ILE A 101     -11.021   3.628  21.837  1.00  0.94           H  
ATOM   1623 1HG1 ILE A 101      -8.280   3.335  22.974  1.00  0.94           H  
ATOM   1624 2HG1 ILE A 101      -8.824   4.692  21.986  1.00  0.94           H  
ATOM   1625 1HG2 ILE A 101     -10.865   2.116  23.832  1.00  0.94           H  
ATOM   1626 2HG2 ILE A 101     -11.219   1.185  22.364  1.00  0.94           H  
ATOM   1627 3HG2 ILE A 101      -9.567   1.206  23.026  1.00  0.94           H  
ATOM   1628 1HD1 ILE A 101      -8.962   5.218  24.342  1.00  0.94           H  
ATOM   1629 2HD1 ILE A 101     -10.568   5.193  23.576  1.00  0.94           H  
ATOM   1630 3HD1 ILE A 101     -10.027   3.826  24.555  1.00  0.94           H  
ATOM   1631  N   PHE A 102     -10.280   0.416  19.888  1.00  0.95           N  
ATOM   1632  CA  PHE A 102     -11.183  -0.558  19.324  1.00  0.95           C  
ATOM   1633  C   PHE A 102     -11.824  -1.364  20.434  1.00  0.95           C  
ATOM   1634  O   PHE A 102     -11.135  -1.956  21.266  1.00  0.95           O  
ATOM   1635  CB  PHE A 102     -10.425  -1.497  18.386  1.00  0.95           C  
ATOM   1636  CG  PHE A 102      -9.933  -0.895  17.094  1.00  0.95           C  
ATOM   1637  CD1 PHE A 102      -8.757  -0.148  17.030  1.00  0.95           C  
ATOM   1638  CD2 PHE A 102     -10.618  -1.130  15.919  1.00  0.95           C  
ATOM   1639  CE1 PHE A 102      -8.321   0.367  15.813  1.00  0.95           C  
ATOM   1640  CE2 PHE A 102     -10.171  -0.619  14.714  1.00  0.95           C  
ATOM   1641  CZ  PHE A 102      -9.027   0.131  14.665  1.00  0.95           C  
ATOM   1642  H   PHE A 102      -9.369   0.112  20.223  1.00  0.95           H  
ATOM   1643  HA  PHE A 102     -11.971  -0.044  18.766  1.00  0.95           H  
ATOM   1644 1HB  PHE A 102      -9.567  -1.899  18.909  1.00  0.95           H  
ATOM   1645 2HB  PHE A 102     -11.068  -2.329  18.135  1.00  0.95           H  
ATOM   1646  HD1 PHE A 102      -8.184   0.039  17.947  1.00  0.95           H  
ATOM   1647  HD2 PHE A 102     -11.529  -1.729  15.949  1.00  0.95           H  
ATOM   1648  HE1 PHE A 102      -7.413   0.957  15.770  1.00  0.95           H  
ATOM   1649  HE2 PHE A 102     -10.728  -0.813  13.810  1.00  0.95           H  
ATOM   1650  HZ  PHE A 102      -8.675   0.532  13.719  1.00  0.95           H  
ATOM   1651  N   LEU A 103     -13.139  -1.355  20.480  1.00  1.02           N  
ATOM   1652  CA  LEU A 103     -13.869  -2.154  21.445  1.00  1.02           C  
ATOM   1653  C   LEU A 103     -14.344  -3.400  20.752  1.00  1.02           C  
ATOM   1654  O   LEU A 103     -15.074  -3.321  19.761  1.00  1.02           O  
ATOM   1655  CB  LEU A 103     -15.036  -1.360  22.039  1.00  1.02           C  
ATOM   1656  CG  LEU A 103     -16.038  -2.134  22.924  1.00  1.02           C  
ATOM   1657  CD1 LEU A 103     -15.361  -2.709  24.151  1.00  1.02           C  
ATOM   1658  CD2 LEU A 103     -17.171  -1.167  23.311  1.00  1.02           C  
ATOM   1659  H   LEU A 103     -13.664  -0.805  19.799  1.00  1.02           H  
ATOM   1660  HA  LEU A 103     -13.199  -2.446  22.257  1.00  1.02           H  
ATOM   1661 1HB  LEU A 103     -14.628  -0.544  22.637  1.00  1.02           H  
ATOM   1662 2HB  LEU A 103     -15.600  -0.930  21.211  1.00  1.02           H  
ATOM   1663  HG  LEU A 103     -16.448  -2.965  22.353  1.00  1.02           H  
ATOM   1664 1HD1 LEU A 103     -16.091  -3.255  24.736  1.00  1.02           H  
ATOM   1665 2HD1 LEU A 103     -14.576  -3.386  23.845  1.00  1.02           H  
ATOM   1666 3HD1 LEU A 103     -14.945  -1.919  24.739  1.00  1.02           H  
ATOM   1667 1HD2 LEU A 103     -17.914  -1.691  23.899  1.00  1.02           H  
ATOM   1668 2HD2 LEU A 103     -16.768  -0.332  23.882  1.00  1.02           H  
ATOM   1669 3HD2 LEU A 103     -17.633  -0.795  22.402  1.00  1.02           H  
ATOM   1670  N   LEU A 104     -13.872  -4.545  21.233  1.00  1.15           N  
ATOM   1671  CA  LEU A 104     -14.215  -5.840  20.666  1.00  1.15           C  
ATOM   1672  C   LEU A 104     -15.131  -6.573  21.631  1.00  1.15           C  
ATOM   1673  O   LEU A 104     -14.854  -6.668  22.834  1.00  1.15           O  
ATOM   1674  CB  LEU A 104     -12.952  -6.658  20.342  1.00  1.15           C  
ATOM   1675  CG  LEU A 104     -12.300  -6.438  18.925  1.00  1.15           C  
ATOM   1676  CD1 LEU A 104     -11.665  -5.045  18.836  1.00  1.15           C  
ATOM   1677  CD2 LEU A 104     -11.251  -7.529  18.691  1.00  1.15           C  
ATOM   1678  H   LEU A 104     -13.274  -4.516  22.061  1.00  1.15           H  
ATOM   1679  HA  LEU A 104     -14.763  -5.684  19.737  1.00  1.15           H  
ATOM   1680 1HB  LEU A 104     -12.195  -6.395  21.078  1.00  1.15           H  
ATOM   1681 2HB  LEU A 104     -13.173  -7.701  20.460  1.00  1.15           H  
ATOM   1682  HG  LEU A 104     -13.072  -6.503  18.156  1.00  1.15           H  
ATOM   1683 1HD1 LEU A 104     -11.220  -4.914  17.849  1.00  1.15           H  
ATOM   1684 2HD1 LEU A 104     -12.421  -4.291  18.986  1.00  1.15           H  
ATOM   1685 3HD1 LEU A 104     -10.892  -4.941  19.597  1.00  1.15           H  
ATOM   1686 1HD2 LEU A 104     -10.786  -7.417  17.724  1.00  1.15           H  
ATOM   1687 2HD2 LEU A 104     -10.493  -7.449  19.447  1.00  1.15           H  
ATOM   1688 3HD2 LEU A 104     -11.724  -8.506  18.745  1.00  1.15           H  
ATOM   1689  N   GLN A 105     -16.234  -7.089  21.112  1.00  1.36           N  
ATOM   1690  CA  GLN A 105     -17.204  -7.753  21.977  1.00  1.36           C  
ATOM   1691  C   GLN A 105     -17.523  -9.120  21.421  1.00  1.36           C  
ATOM   1692  O   GLN A 105     -17.696  -9.245  20.219  1.00  1.36           O  
ATOM   1693  CB  GLN A 105     -18.478  -6.915  21.972  1.00  1.36           C  
ATOM   1694  CG  GLN A 105     -18.247  -5.469  22.368  1.00  1.36           C  
ATOM   1695  CD  GLN A 105     -19.492  -4.667  22.362  1.00  1.36           C  
ATOM   1696  OE1 GLN A 105     -19.473  -3.489  22.728  1.00  1.36           O  
ATOM   1697  NE2 GLN A 105     -20.596  -5.266  21.932  1.00  1.36           N  
ATOM   1698  H   GLN A 105     -16.417  -6.972  20.114  1.00  1.36           H  
ATOM   1699  HA  GLN A 105     -16.803  -7.862  22.982  1.00  1.36           H  
ATOM   1700 1HB  GLN A 105     -18.919  -6.927  20.976  1.00  1.36           H  
ATOM   1701 2HB  GLN A 105     -19.199  -7.347  22.661  1.00  1.36           H  
ATOM   1702 1HG  GLN A 105     -17.782  -5.403  23.330  1.00  1.36           H  
ATOM   1703 2HG  GLN A 105     -17.591  -5.027  21.617  1.00  1.36           H  
ATOM   1704 1HE2 GLN A 105     -21.467  -4.768  21.913  1.00  1.36           H  
ATOM   1705 2HE2 GLN A 105     -20.566  -6.222  21.639  1.00  1.36           H  
ATOM   1706  N   THR A 106     -17.716 -10.124  22.273  1.00  1.65           N  
ATOM   1707  CA  THR A 106     -18.052 -11.436  21.720  1.00  1.65           C  
ATOM   1708  C   THR A 106     -19.449 -11.960  21.964  1.00  1.65           C  
ATOM   1709  O   THR A 106     -20.023 -11.816  23.038  1.00  1.65           O  
ATOM   1710  CB  THR A 106     -17.088 -12.483  22.266  1.00  1.65           C  
ATOM   1711  OG1 THR A 106     -17.159 -12.473  23.696  1.00  1.65           O  
ATOM   1712  CG2 THR A 106     -15.721 -12.192  21.833  1.00  1.65           C  
ATOM   1713  H   THR A 106     -17.533 -10.007  23.271  1.00  1.65           H  
ATOM   1714  HA  THR A 106     -17.911 -11.392  20.644  1.00  1.65           H  
ATOM   1715  HB  THR A 106     -17.379 -13.467  21.903  1.00  1.65           H  
ATOM   1716  HG1 THR A 106     -16.852 -11.588  24.019  1.00  1.65           H  
ATOM   1717 1HG2 THR A 106     -15.041 -12.942  22.226  1.00  1.65           H  
ATOM   1718 2HG2 THR A 106     -15.700 -12.209  20.748  1.00  1.65           H  
ATOM   1719 3HG2 THR A 106     -15.430 -11.209  22.198  1.00  1.65           H  
ATOM   1720  N   GLN A 107     -19.940 -12.665  20.952  1.00  2.00           N  
ATOM   1721  CA  GLN A 107     -21.202 -13.387  20.962  1.00  2.00           C  
ATOM   1722  C   GLN A 107     -22.417 -12.702  21.622  1.00  2.00           C  
ATOM   1723  O   GLN A 107     -22.835 -13.123  22.698  1.00  2.00           O  
ATOM   1724  CB  GLN A 107     -20.996 -14.755  21.590  1.00  2.00           C  
ATOM   1725  CG  GLN A 107     -19.994 -15.635  20.859  1.00  2.00           C  
ATOM   1726  CD  GLN A 107     -19.852 -17.010  21.504  1.00  2.00           C  
ATOM   1727  OE1 GLN A 107     -19.987 -17.155  22.721  1.00  2.00           O  
ATOM   1728  NE2 GLN A 107     -19.581 -18.024  20.689  1.00  2.00           N  
ATOM   1729  H   GLN A 107     -19.386 -12.704  20.095  1.00  2.00           H  
ATOM   1730  HA  GLN A 107     -21.469 -13.566  19.921  1.00  2.00           H  
ATOM   1731 1HB  GLN A 107     -20.694 -14.647  22.635  1.00  2.00           H  
ATOM   1732 2HB  GLN A 107     -21.931 -15.279  21.567  1.00  2.00           H  
ATOM   1733 1HG  GLN A 107     -20.329 -15.771  19.831  1.00  2.00           H  
ATOM   1734 2HG  GLN A 107     -19.020 -15.147  20.872  1.00  2.00           H  
ATOM   1735 1HE2 GLN A 107     -19.479 -18.950  21.059  1.00  2.00           H  
ATOM   1736 2HE2 GLN A 107     -19.480 -17.867  19.708  1.00  2.00           H  
ATOM   1737  N   PRO A 108     -22.994 -11.653  21.001  1.00  2.35           N  
ATOM   1738  CA  PRO A 108     -24.173 -10.937  21.439  1.00  2.35           C  
ATOM   1739  C   PRO A 108     -25.289 -11.943  21.539  1.00  2.35           C  
ATOM   1740  O   PRO A 108     -25.223 -12.983  20.884  1.00  2.35           O  
ATOM   1741  CB  PRO A 108     -24.425  -9.929  20.314  1.00  2.35           C  
ATOM   1742  CG  PRO A 108     -23.099  -9.753  19.668  1.00  2.35           C  
ATOM   1743  CD  PRO A 108     -22.447 -11.124  19.756  1.00  2.35           C  
ATOM   1744  HA  PRO A 108     -23.981 -10.459  22.399  1.00  2.35           H  
ATOM   1745 1HB  PRO A 108     -25.191 -10.320  19.632  1.00  2.35           H  
ATOM   1746 2HB  PRO A 108     -24.818  -8.994  20.733  1.00  2.35           H  
ATOM   1747 1HG  PRO A 108     -23.240  -9.405  18.638  1.00  2.35           H  
ATOM   1748 2HG  PRO A 108     -22.522  -8.976  20.190  1.00  2.35           H  
ATOM   1749 1HD  PRO A 108     -22.778 -11.754  18.935  1.00  2.35           H  
ATOM   1750 2HD  PRO A 108     -21.376 -10.980  19.776  1.00  2.35           H  
ATOM   1751  N   TYR A 109     -26.277 -11.648  22.372  1.00  2.57           N  
ATOM   1752  CA  TYR A 109     -27.430 -12.508  22.636  1.00  2.57           C  
ATOM   1753  C   TYR A 109     -26.944 -13.497  23.675  1.00  2.57           C  
ATOM   1754  O   TYR A 109     -26.466 -13.070  24.725  1.00  2.57           O  
ATOM   1755  CB  TYR A 109     -28.007 -13.217  21.381  1.00  2.57           C  
ATOM   1756  CG  TYR A 109     -28.542 -12.278  20.298  1.00  2.57           C  
ATOM   1757  CD1 TYR A 109     -27.760 -11.975  19.186  1.00  2.57           C  
ATOM   1758  CD2 TYR A 109     -29.807 -11.724  20.417  1.00  2.57           C  
ATOM   1759  CE1 TYR A 109     -28.229 -11.133  18.220  1.00  2.57           C  
ATOM   1760  CE2 TYR A 109     -30.280 -10.872  19.435  1.00  2.57           C  
ATOM   1761  CZ  TYR A 109     -29.488 -10.575  18.342  1.00  2.57           C  
ATOM   1762  OH  TYR A 109     -29.941  -9.721  17.369  1.00  2.57           O  
ATOM   1763  H   TYR A 109     -26.230 -10.770  22.869  1.00  2.57           H  
ATOM   1764  HA  TYR A 109     -28.228 -11.916  23.087  1.00  2.57           H  
ATOM   1765 1HB  TYR A 109     -27.313 -13.908  20.932  1.00  2.57           H  
ATOM   1766 2HB  TYR A 109     -28.849 -13.821  21.707  1.00  2.57           H  
ATOM   1767  HD1 TYR A 109     -26.769 -12.409  19.077  1.00  2.57           H  
ATOM   1768  HD2 TYR A 109     -30.426 -11.957  21.282  1.00  2.57           H  
ATOM   1769  HE1 TYR A 109     -27.609 -10.900  17.352  1.00  2.57           H  
ATOM   1770  HE2 TYR A 109     -31.272 -10.431  19.527  1.00  2.57           H  
ATOM   1771  HH  TYR A 109     -29.187  -9.445  16.808  1.00  2.57           H  
ATOM   1772  N   GLN A 110     -27.001 -14.796  23.389  1.00  2.60           N  
ATOM   1773  CA  GLN A 110     -26.493 -15.781  24.339  1.00  2.60           C  
ATOM   1774  C   GLN A 110     -27.048 -15.460  25.722  1.00  2.60           C  
ATOM   1775  O   GLN A 110     -28.266 -15.431  25.911  1.00  2.60           O  
ATOM   1776  CB  GLN A 110     -24.954 -15.773  24.363  1.00  2.60           C  
ATOM   1777  CG  GLN A 110     -24.283 -16.151  23.058  1.00  2.60           C  
ATOM   1778  CD  GLN A 110     -24.509 -17.589  22.637  1.00  2.60           C  
ATOM   1779  OE1 GLN A 110     -24.231 -18.519  23.401  1.00  2.60           O  
ATOM   1780  NE2 GLN A 110     -25.010 -17.794  21.420  1.00  2.60           N  
ATOM   1781  H   GLN A 110     -27.387 -15.102  22.511  1.00  2.60           H  
ATOM   1782  HA  GLN A 110     -26.843 -16.771  24.048  1.00  2.60           H  
ATOM   1783 1HB  GLN A 110     -24.578 -14.780  24.634  1.00  2.60           H  
ATOM   1784 2HB  GLN A 110     -24.594 -16.482  25.107  1.00  2.60           H  
ATOM   1785 1HG  GLN A 110     -24.630 -15.482  22.267  1.00  2.60           H  
ATOM   1786 2HG  GLN A 110     -23.218 -16.020  23.216  1.00  2.60           H  
ATOM   1787 1HE2 GLN A 110     -25.173 -18.727  21.096  1.00  2.60           H  
ATOM   1788 2HE2 GLN A 110     -25.219 -17.015  20.827  1.00  2.60           H  
ATOM   1789  N   ALA A 111     -26.160 -15.267  26.698  1.00  2.43           N  
ATOM   1790  CA  ALA A 111     -26.559 -14.928  28.044  1.00  2.43           C  
ATOM   1791  C   ALA A 111     -25.542 -13.949  28.568  1.00  2.43           C  
ATOM   1792  O   ALA A 111     -25.818 -13.140  29.453  1.00  2.43           O  
ATOM   1793  CB  ALA A 111     -26.627 -16.161  28.929  1.00  2.43           C  
ATOM   1794  H   ALA A 111     -25.169 -15.289  26.505  1.00  2.43           H  
ATOM   1795  HA  ALA A 111     -27.531 -14.435  28.013  1.00  2.43           H  
ATOM   1796 1HB  ALA A 111     -26.915 -15.867  29.938  1.00  2.43           H  
ATOM   1797 2HB  ALA A 111     -27.364 -16.857  28.527  1.00  2.43           H  
ATOM   1798 3HB  ALA A 111     -25.648 -16.640  28.958  1.00  2.43           H  
ATOM   1799  N   GLU A 112     -24.333 -14.074  28.020  1.00  2.14           N  
ATOM   1800  CA  GLU A 112     -23.182 -13.300  28.487  1.00  2.14           C  
ATOM   1801  C   GLU A 112     -22.312 -12.796  27.330  1.00  2.14           C  
ATOM   1802  O   GLU A 112     -22.078 -13.529  26.368  1.00  2.14           O  
ATOM   1803  CB  GLU A 112     -22.318 -14.176  29.420  1.00  2.14           C  
ATOM   1804  CG  GLU A 112     -23.027 -14.661  30.713  1.00  2.14           C  
ATOM   1805  CD  GLU A 112     -22.164 -15.527  31.606  1.00  2.14           C  
ATOM   1806  OE1 GLU A 112     -21.038 -15.781  31.260  1.00  2.14           O  
ATOM   1807  OE2 GLU A 112     -22.643 -15.935  32.639  1.00  2.14           O  
ATOM   1808  H   GLU A 112     -24.225 -14.737  27.264  1.00  2.14           H  
ATOM   1809  HA  GLU A 112     -23.547 -12.435  29.038  1.00  2.14           H  
ATOM   1810 1HB  GLU A 112     -21.973 -15.056  28.877  1.00  2.14           H  
ATOM   1811 2HB  GLU A 112     -21.434 -13.610  29.720  1.00  2.14           H  
ATOM   1812 1HG  GLU A 112     -23.352 -13.798  31.280  1.00  2.14           H  
ATOM   1813 2HG  GLU A 112     -23.907 -15.231  30.443  1.00  2.14           H  
ATOM   1814  N   ILE A 113     -21.774 -11.578  27.471  1.00  1.84           N  
ATOM   1815  CA  ILE A 113     -20.826 -11.020  26.486  1.00  1.84           C  
ATOM   1816  C   ILE A 113     -19.459 -10.689  27.074  1.00  1.84           C  
ATOM   1817  O   ILE A 113     -19.361  -9.893  28.012  1.00  1.84           O  
ATOM   1818  CB  ILE A 113     -21.365  -9.723  25.848  1.00  1.84           C  
ATOM   1819  CG1 ILE A 113     -22.642  -9.988  25.098  1.00  1.84           C  
ATOM   1820  CG2 ILE A 113     -20.321  -9.077  24.949  1.00  1.84           C  
ATOM   1821  CD1 ILE A 113     -23.274  -8.734  24.618  1.00  1.84           C  
ATOM   1822  H   ILE A 113     -22.043 -11.028  28.291  1.00  1.84           H  
ATOM   1823  HA  ILE A 113     -20.682 -11.756  25.691  1.00  1.84           H  
ATOM   1824  HB  ILE A 113     -21.608  -9.022  26.650  1.00  1.84           H  
ATOM   1825 1HG1 ILE A 113     -22.435 -10.646  24.246  1.00  1.84           H  
ATOM   1826 2HG1 ILE A 113     -23.344 -10.492  25.760  1.00  1.84           H  
ATOM   1827 1HG2 ILE A 113     -20.712  -8.149  24.545  1.00  1.84           H  
ATOM   1828 2HG2 ILE A 113     -19.443  -8.880  25.530  1.00  1.84           H  
ATOM   1829 3HG2 ILE A 113     -20.067  -9.733  24.143  1.00  1.84           H  
ATOM   1830 1HD1 ILE A 113     -24.207  -8.952  24.104  1.00  1.84           H  
ATOM   1831 2HD1 ILE A 113     -23.462  -8.122  25.481  1.00  1.84           H  
ATOM   1832 3HD1 ILE A 113     -22.595  -8.215  23.942  1.00  1.84           H  
ATOM   1833  N   ASP A 114     -18.401 -11.252  26.494  1.00  1.58           N  
ATOM   1834  CA  ASP A 114     -17.053 -10.935  26.964  1.00  1.58           C  
ATOM   1835  C   ASP A 114     -16.439  -9.838  26.115  1.00  1.58           C  
ATOM   1836  O   ASP A 114     -16.392  -9.958  24.883  1.00  1.58           O  
ATOM   1837  CB  ASP A 114     -16.139 -12.164  26.993  1.00  1.58           C  
ATOM   1838  CG  ASP A 114     -16.532 -13.216  28.085  1.00  1.58           C  
ATOM   1839  OD1 ASP A 114     -17.304 -12.890  28.976  1.00  1.58           O  
ATOM   1840  OD2 ASP A 114     -16.052 -14.317  28.006  1.00  1.58           O  
ATOM   1841  H   ASP A 114     -18.540 -11.901  25.724  1.00  1.58           H  
ATOM   1842  HA  ASP A 114     -17.123 -10.541  27.961  1.00  1.58           H  
ATOM   1843 1HB  ASP A 114     -16.151 -12.656  26.024  1.00  1.58           H  
ATOM   1844 2HB  ASP A 114     -15.114 -11.839  27.182  1.00  1.58           H  
ATOM   1845  N   CYS A 115     -16.028  -8.739  26.766  1.00  1.39           N  
ATOM   1846  CA  CYS A 115     -15.465  -7.599  26.041  1.00  1.39           C  
ATOM   1847  C   CYS A 115     -14.024  -7.236  26.401  1.00  1.39           C  
ATOM   1848  O   CYS A 115     -13.597  -7.355  27.563  1.00  1.39           O  
ATOM   1849  CB  CYS A 115     -16.281  -6.374  26.320  1.00  1.39           C  
ATOM   1850  SG  CYS A 115     -17.991  -6.513  25.869  1.00  1.39           S  
ATOM   1851  H   CYS A 115     -16.124  -8.679  27.786  1.00  1.39           H  
ATOM   1852  HA  CYS A 115     -15.502  -7.820  24.978  1.00  1.39           H  
ATOM   1853 1HB  CYS A 115     -16.224  -6.158  27.385  1.00  1.39           H  
ATOM   1854 2HB  CYS A 115     -15.848  -5.537  25.774  1.00  1.39           H  
ATOM   1855  HG  CYS A 115     -18.383  -5.378  26.438  1.00  1.39           H  
ATOM   1856  N   LYS A 116     -13.327  -6.666  25.410  1.00  1.27           N  
ATOM   1857  CA  LYS A 116     -11.958  -6.170  25.569  1.00  1.27           C  
ATOM   1858  C   LYS A 116     -11.713  -4.874  24.813  1.00  1.27           C  
ATOM   1859  O   LYS A 116     -12.415  -4.552  23.850  1.00  1.27           O  
ATOM   1860  CB  LYS A 116     -10.952  -7.210  25.097  1.00  1.27           C  
ATOM   1861  CG  LYS A 116     -10.981  -7.566  23.616  1.00  1.27           C  
ATOM   1862  CD  LYS A 116      -9.979  -8.693  23.337  1.00  1.27           C  
ATOM   1863  CE  LYS A 116      -9.896  -9.044  21.883  1.00  1.27           C  
ATOM   1864  NZ  LYS A 116      -8.968 -10.187  21.640  1.00  1.27           N  
ATOM   1865  H   LYS A 116     -13.770  -6.608  24.491  1.00  1.27           H  
ATOM   1866  HA  LYS A 116     -11.780  -5.969  26.628  1.00  1.27           H  
ATOM   1867 1HB  LYS A 116      -9.964  -6.826  25.309  1.00  1.27           H  
ATOM   1868 2HB  LYS A 116     -11.077  -8.127  25.674  1.00  1.27           H  
ATOM   1869 1HG  LYS A 116     -11.989  -7.879  23.323  1.00  1.27           H  
ATOM   1870 2HG  LYS A 116     -10.699  -6.686  23.033  1.00  1.27           H  
ATOM   1871 1HD  LYS A 116      -8.995  -8.370  23.652  1.00  1.27           H  
ATOM   1872 2HD  LYS A 116     -10.252  -9.581  23.907  1.00  1.27           H  
ATOM   1873 1HE  LYS A 116     -10.880  -9.300  21.516  1.00  1.27           H  
ATOM   1874 2HE  LYS A 116      -9.533  -8.184  21.347  1.00  1.27           H  
ATOM   1875 1HZ  LYS A 116      -8.930 -10.389  20.651  1.00  1.27           H  
ATOM   1876 2HZ  LYS A 116      -8.044  -9.949  21.972  1.00  1.27           H  
ATOM   1877 3HZ  LYS A 116      -9.305 -11.003  22.136  1.00  1.27           H  
ATOM   1878  N   PHE A 117     -10.691  -4.135  25.230  1.00  1.20           N  
ATOM   1879  CA  PHE A 117     -10.389  -2.887  24.532  1.00  1.20           C  
ATOM   1880  C   PHE A 117      -8.987  -2.948  23.952  1.00  1.20           C  
ATOM   1881  O   PHE A 117      -8.077  -3.412  24.634  1.00  1.20           O  
ATOM   1882  CB  PHE A 117     -10.401  -1.731  25.525  1.00  1.20           C  
ATOM   1883  CG  PHE A 117     -11.654  -1.524  26.271  1.00  1.20           C  
ATOM   1884  CD1 PHE A 117     -11.879  -2.265  27.424  1.00  1.20           C  
ATOM   1885  CD2 PHE A 117     -12.583  -0.586  25.895  1.00  1.20           C  
ATOM   1886  CE1 PHE A 117     -13.006  -2.075  28.170  1.00  1.20           C  
ATOM   1887  CE2 PHE A 117     -13.712  -0.399  26.659  1.00  1.20           C  
ATOM   1888  CZ  PHE A 117     -13.911  -1.141  27.786  1.00  1.20           C  
ATOM   1889  H   PHE A 117     -10.135  -4.443  26.035  1.00  1.20           H  
ATOM   1890  HA  PHE A 117     -11.106  -2.721  23.728  1.00  1.20           H  
ATOM   1891 1HB  PHE A 117      -9.610  -1.867  26.232  1.00  1.20           H  
ATOM   1892 2HB  PHE A 117     -10.182  -0.809  24.983  1.00  1.20           H  
ATOM   1893  HD1 PHE A 117     -11.137  -3.006  27.734  1.00  1.20           H  
ATOM   1894  HD2 PHE A 117     -12.409   0.009  25.001  1.00  1.20           H  
ATOM   1895  HE1 PHE A 117     -13.172  -2.660  29.074  1.00  1.20           H  
ATOM   1896  HE2 PHE A 117     -14.437   0.331  26.386  1.00  1.20           H  
ATOM   1897  HZ  PHE A 117     -14.782  -0.980  28.376  1.00  1.20           H  
ATOM   1898  N   ILE A 118      -8.798  -2.454  22.730  1.00  1.18           N  
ATOM   1899  CA  ILE A 118      -7.466  -2.409  22.136  1.00  1.18           C  
ATOM   1900  C   ILE A 118      -7.068  -0.996  21.684  1.00  1.18           C  
ATOM   1901  O   ILE A 118      -7.755  -0.372  20.872  1.00  1.18           O  
ATOM   1902  CB  ILE A 118      -7.357  -3.362  20.929  1.00  1.18           C  
ATOM   1903  CG1 ILE A 118      -7.644  -4.830  21.316  1.00  1.18           C  
ATOM   1904  CG2 ILE A 118      -5.996  -3.277  20.371  1.00  1.18           C  
ATOM   1905  CD1 ILE A 118      -7.701  -5.761  20.109  1.00  1.18           C  
ATOM   1906  H   ILE A 118      -9.597  -2.124  22.198  1.00  1.18           H  
ATOM   1907  HA  ILE A 118      -6.749  -2.740  22.880  1.00  1.18           H  
ATOM   1908  HB  ILE A 118      -8.076  -3.079  20.174  1.00  1.18           H  
ATOM   1909 1HG1 ILE A 118      -6.864  -5.178  21.977  1.00  1.18           H  
ATOM   1910 2HG1 ILE A 118      -8.599  -4.891  21.838  1.00  1.18           H  
ATOM   1911 1HG2 ILE A 118      -5.946  -3.944  19.538  1.00  1.18           H  
ATOM   1912 2HG2 ILE A 118      -5.781  -2.261  20.051  1.00  1.18           H  
ATOM   1913 3HG2 ILE A 118      -5.281  -3.580  21.136  1.00  1.18           H  
ATOM   1914 1HD1 ILE A 118      -7.895  -6.774  20.437  1.00  1.18           H  
ATOM   1915 2HD1 ILE A 118      -8.495  -5.440  19.435  1.00  1.18           H  
ATOM   1916 3HD1 ILE A 118      -6.746  -5.731  19.583  1.00  1.18           H  
ATOM   1917  N   SER A 119      -5.954  -0.486  22.205  1.00  1.18           N  
ATOM   1918  CA  SER A 119      -5.495   0.853  21.807  1.00  1.18           C  
ATOM   1919  C   SER A 119      -4.606   0.762  20.570  1.00  1.18           C  
ATOM   1920  O   SER A 119      -3.731  -0.101  20.512  1.00  1.18           O  
ATOM   1921  CB  SER A 119      -4.748   1.520  22.941  1.00  1.18           C  
ATOM   1922  OG  SER A 119      -4.198   2.743  22.535  1.00  1.18           O  
ATOM   1923  H   SER A 119      -5.431  -1.043  22.886  1.00  1.18           H  
ATOM   1924  HA  SER A 119      -6.362   1.466  21.558  1.00  1.18           H  
ATOM   1925 1HB  SER A 119      -5.428   1.683  23.775  1.00  1.18           H  
ATOM   1926 2HB  SER A 119      -3.953   0.857  23.288  1.00  1.18           H  
ATOM   1927  HG  SER A 119      -3.718   2.561  21.713  1.00  1.18           H  
ATOM   1928  N   ALA A 120      -4.787   1.666  19.597  1.00  1.19           N  
ATOM   1929  CA  ALA A 120      -3.972   1.604  18.375  1.00  1.19           C  
ATOM   1930  C   ALA A 120      -3.578   2.978  17.819  1.00  1.19           C  
ATOM   1931  O   ALA A 120      -4.402   3.902  17.699  1.00  1.19           O  
ATOM   1932  CB  ALA A 120      -4.743   0.845  17.312  1.00  1.19           C  
ATOM   1933  H   ALA A 120      -5.523   2.367  19.686  1.00  1.19           H  
ATOM   1934  HA  ALA A 120      -3.050   1.075  18.609  1.00  1.19           H  
ATOM   1935 1HB  ALA A 120      -4.140   0.760  16.411  1.00  1.19           H  
ATOM   1936 2HB  ALA A 120      -4.990  -0.152  17.679  1.00  1.19           H  
ATOM   1937 3HB  ALA A 120      -5.651   1.388  17.092  1.00  1.19           H  
ATOM   1938  N   ASP A 121      -2.292   3.077  17.463  1.00  1.21           N  
ATOM   1939  CA  ASP A 121      -1.639   4.272  16.946  1.00  1.21           C  
ATOM   1940  C   ASP A 121      -1.400   4.111  15.431  1.00  1.21           C  
ATOM   1941  O   ASP A 121      -1.598   3.016  14.913  1.00  1.21           O  
ATOM   1942  CB  ASP A 121      -0.357   4.481  17.764  1.00  1.21           C  
ATOM   1943  CG  ASP A 121      -0.680   4.733  19.269  1.00  1.21           C  
ATOM   1944  OD1 ASP A 121      -1.841   4.967  19.583  1.00  1.21           O  
ATOM   1945  OD2 ASP A 121       0.218   4.698  20.072  1.00  1.21           O  
ATOM   1946  H   ASP A 121      -1.684   2.245  17.538  1.00  1.21           H  
ATOM   1947  HA  ASP A 121      -2.304   5.116  17.116  1.00  1.21           H  
ATOM   1948 1HB  ASP A 121       0.261   3.578  17.688  1.00  1.21           H  
ATOM   1949 2HB  ASP A 121       0.229   5.296  17.404  1.00  1.21           H  
ATOM   1950  N   PRO A 122      -1.066   5.165  14.669  1.00  1.22           N  
ATOM   1951  CA  PRO A 122      -0.830   5.069  13.241  1.00  1.22           C  
ATOM   1952  C   PRO A 122       0.166   3.975  12.903  1.00  1.22           C  
ATOM   1953  O   PRO A 122       1.240   3.872  13.497  1.00  1.22           O  
ATOM   1954  CB  PRO A 122      -0.277   6.456  12.919  1.00  1.22           C  
ATOM   1955  CG  PRO A 122      -0.919   7.353  13.954  1.00  1.22           C  
ATOM   1956  CD  PRO A 122      -0.925   6.529  15.217  1.00  1.22           C  
ATOM   1957  HA  PRO A 122      -1.768   4.894  12.715  1.00  1.22           H  
ATOM   1958 1HB  PRO A 122       0.820   6.444  12.974  1.00  1.22           H  
ATOM   1959 2HB  PRO A 122      -0.545   6.728  11.895  1.00  1.22           H  
ATOM   1960 1HG  PRO A 122      -0.369   8.297  14.052  1.00  1.22           H  
ATOM   1961 2HG  PRO A 122      -1.934   7.604  13.638  1.00  1.22           H  
ATOM   1962 1HD  PRO A 122       0.028   6.663  15.725  1.00  1.22           H  
ATOM   1963 2HD  PRO A 122      -1.781   6.817  15.842  1.00  1.22           H  
ATOM   1964  N   GLY A 123      -0.217   3.182  11.911  1.00  1.22           N  
ATOM   1965  CA  GLY A 123       0.503   2.037  11.370  1.00  1.22           C  
ATOM   1966  C   GLY A 123       0.067   0.709  12.009  1.00  1.22           C  
ATOM   1967  O   GLY A 123       0.285  -0.365  11.442  1.00  1.22           O  
ATOM   1968  H   GLY A 123      -1.115   3.370  11.492  1.00  1.22           H  
ATOM   1969 1HA  GLY A 123       0.334   1.993  10.295  1.00  1.22           H  
ATOM   1970 2HA  GLY A 123       1.571   2.180  11.521  1.00  1.22           H  
ATOM   1971  N   ASP A 124      -0.612   0.771  13.146  1.00  1.21           N  
ATOM   1972  CA  ASP A 124      -1.032  -0.442  13.837  1.00  1.21           C  
ATOM   1973  C   ASP A 124      -2.203  -1.169  13.177  1.00  1.21           C  
ATOM   1974  O   ASP A 124      -3.159  -0.537  12.715  1.00  1.21           O  
ATOM   1975  CB  ASP A 124      -1.377  -0.093  15.254  1.00  1.21           C  
ATOM   1976  CG  ASP A 124      -0.127   0.263  16.101  1.00  1.21           C  
ATOM   1977  OD1 ASP A 124       0.947  -0.208  15.790  1.00  1.21           O  
ATOM   1978  OD2 ASP A 124      -0.271   1.007  17.060  1.00  1.21           O  
ATOM   1979  H   ASP A 124      -0.817   1.674  13.579  1.00  1.21           H  
ATOM   1980  HA  ASP A 124      -0.184  -1.125  13.852  1.00  1.21           H  
ATOM   1981 1HB  ASP A 124      -2.072   0.730  15.265  1.00  1.21           H  
ATOM   1982 2HB  ASP A 124      -1.877  -0.932  15.679  1.00  1.21           H  
ATOM   1983  N   ILE A 125      -2.145  -2.514  13.184  1.00  1.19           N  
ATOM   1984  CA  ILE A 125      -3.197  -3.338  12.571  1.00  1.19           C  
ATOM   1985  C   ILE A 125      -3.919  -4.255  13.567  1.00  1.19           C  
ATOM   1986  O   ILE A 125      -3.276  -4.994  14.314  1.00  1.19           O  
ATOM   1987  CB  ILE A 125      -2.643  -4.251  11.454  1.00  1.19           C  
ATOM   1988  CG1 ILE A 125      -1.987  -3.477  10.376  1.00  1.19           C  
ATOM   1989  CG2 ILE A 125      -3.762  -4.966  10.821  1.00  1.19           C  
ATOM   1990  CD1 ILE A 125      -1.349  -4.344   9.340  1.00  1.19           C  
ATOM   1991  H   ILE A 125      -1.341  -2.968  13.594  1.00  1.19           H  
ATOM   1992  HA  ILE A 125      -3.931  -2.674  12.133  1.00  1.19           H  
ATOM   1993  HB  ILE A 125      -1.935  -4.962  11.869  1.00  1.19           H  
ATOM   1994 1HG1 ILE A 125      -2.707  -2.879   9.899  1.00  1.19           H  
ATOM   1995 2HG1 ILE A 125      -1.216  -2.835  10.806  1.00  1.19           H  
ATOM   1996 1HG2 ILE A 125      -3.380  -5.607  10.034  1.00  1.19           H  
ATOM   1997 2HG2 ILE A 125      -4.277  -5.558  11.548  1.00  1.19           H  
ATOM   1998 3HG2 ILE A 125      -4.448  -4.235  10.398  1.00  1.19           H  
ATOM   1999 1HD1 ILE A 125      -0.880  -3.726   8.568  1.00  1.19           H  
ATOM   2000 2HD1 ILE A 125      -0.602  -4.960   9.796  1.00  1.19           H  
ATOM   2001 3HD1 ILE A 125      -2.098  -4.983   8.875  1.00  1.19           H  
ATOM   2002  N   VAL A 126      -5.256  -4.219  13.545  1.00  1.18           N  
ATOM   2003  CA  VAL A 126      -6.083  -5.040  14.430  1.00  1.18           C  
ATOM   2004  C   VAL A 126      -6.989  -5.969  13.638  1.00  1.18           C  
ATOM   2005  O   VAL A 126      -7.591  -5.582  12.632  1.00  1.18           O  
ATOM   2006  CB  VAL A 126      -6.974  -4.142  15.323  1.00  1.18           C  
ATOM   2007  CG1 VAL A 126      -7.838  -3.361  14.478  1.00  1.18           C  
ATOM   2008  CG2 VAL A 126      -7.824  -4.973  16.314  1.00  1.18           C  
ATOM   2009  H   VAL A 126      -5.701  -3.596  12.873  1.00  1.18           H  
ATOM   2010  HA  VAL A 126      -5.436  -5.645  15.052  1.00  1.18           H  
ATOM   2011  HB  VAL A 126      -6.347  -3.453  15.865  1.00  1.18           H  
ATOM   2012 1HG1 VAL A 126      -8.428  -2.731  15.101  1.00  1.18           H  
ATOM   2013 2HG1 VAL A 126      -7.231  -2.757  13.803  1.00  1.18           H  
ATOM   2014 3HG1 VAL A 126      -8.485  -4.025  13.907  1.00  1.18           H  
ATOM   2015 1HG2 VAL A 126      -8.430  -4.297  16.922  1.00  1.18           H  
ATOM   2016 2HG2 VAL A 126      -8.483  -5.649  15.776  1.00  1.18           H  
ATOM   2017 3HG2 VAL A 126      -7.171  -5.547  16.961  1.00  1.18           H  
ATOM   2018  N   TYR A 127      -7.086  -7.207  14.105  1.00  1.18           N  
ATOM   2019  CA  TYR A 127      -7.944  -8.196  13.475  1.00  1.18           C  
ATOM   2020  C   TYR A 127      -9.160  -8.456  14.329  1.00  1.18           C  
ATOM   2021  O   TYR A 127      -9.049  -8.591  15.551  1.00  1.18           O  
ATOM   2022  CB  TYR A 127      -7.136  -9.464  13.221  1.00  1.18           C  
ATOM   2023  CG  TYR A 127      -6.145  -9.199  12.168  1.00  1.18           C  
ATOM   2024  CD1 TYR A 127      -4.977  -8.573  12.507  1.00  1.18           C  
ATOM   2025  CD2 TYR A 127      -6.402  -9.548  10.850  1.00  1.18           C  
ATOM   2026  CE1 TYR A 127      -4.090  -8.259  11.546  1.00  1.18           C  
ATOM   2027  CE2 TYR A 127      -5.485  -9.234   9.887  1.00  1.18           C  
ATOM   2028  CZ  TYR A 127      -4.345  -8.573  10.247  1.00  1.18           C  
ATOM   2029  OH  TYR A 127      -3.487  -8.187   9.304  1.00  1.18           O  
ATOM   2030  H   TYR A 127      -6.554  -7.462  14.925  1.00  1.18           H  
ATOM   2031  HA  TYR A 127      -8.293  -7.809  12.518  1.00  1.18           H  
ATOM   2032 1HB  TYR A 127      -6.616  -9.773  14.129  1.00  1.18           H  
ATOM   2033 2HB  TYR A 127      -7.792 -10.274  12.900  1.00  1.18           H  
ATOM   2034  HD1 TYR A 127      -4.783  -8.292  13.544  1.00  1.18           H  
ATOM   2035  HD2 TYR A 127      -7.333 -10.040  10.582  1.00  1.18           H  
ATOM   2036  HE1 TYR A 127      -3.187  -7.727  11.808  1.00  1.18           H  
ATOM   2037  HE2 TYR A 127      -5.672  -9.474   8.842  1.00  1.18           H  
ATOM   2038  HH  TYR A 127      -3.840  -8.423   8.450  1.00  1.18           H  
ATOM   2039  N   ILE A 128     -10.321  -8.527  13.681  1.00  1.19           N  
ATOM   2040  CA  ILE A 128     -11.569  -8.773  14.376  1.00  1.19           C  
ATOM   2041  C   ILE A 128     -12.311  -9.995  13.779  1.00  1.19           C  
ATOM   2042  O   ILE A 128     -13.006  -9.858  12.765  1.00  1.19           O  
ATOM   2043  CB  ILE A 128     -12.443  -7.520  14.308  1.00  1.19           C  
ATOM   2044  CG1 ILE A 128     -11.627  -6.293  14.846  1.00  1.19           C  
ATOM   2045  CG2 ILE A 128     -13.675  -7.756  15.179  1.00  1.19           C  
ATOM   2046  CD1 ILE A 128     -12.324  -4.992  14.757  1.00  1.19           C  
ATOM   2047  H   ILE A 128     -10.339  -8.374  12.674  1.00  1.19           H  
ATOM   2048  HA  ILE A 128     -11.362  -8.925  15.429  1.00  1.19           H  
ATOM   2049  HB  ILE A 128     -12.737  -7.311  13.274  1.00  1.19           H  
ATOM   2050 1HG1 ILE A 128     -11.358  -6.463  15.861  1.00  1.19           H  
ATOM   2051 2HG1 ILE A 128     -10.717  -6.194  14.254  1.00  1.19           H  
ATOM   2052 1HG2 ILE A 128     -14.297  -6.887  15.167  1.00  1.19           H  
ATOM   2053 2HG2 ILE A 128     -14.233  -8.612  14.793  1.00  1.19           H  
ATOM   2054 3HG2 ILE A 128     -13.363  -7.961  16.201  1.00  1.19           H  
ATOM   2055 1HD1 ILE A 128     -11.672  -4.203  15.134  1.00  1.19           H  
ATOM   2056 2HD1 ILE A 128     -12.581  -4.798  13.737  1.00  1.19           H  
ATOM   2057 3HD1 ILE A 128     -13.215  -5.036  15.351  1.00  1.19           H  
ATOM   2058  N   PRO A 129     -12.126 -11.202  14.356  1.00  1.19           N  
ATOM   2059  CA  PRO A 129     -12.673 -12.496  13.944  1.00  1.19           C  
ATOM   2060  C   PRO A 129     -14.214 -12.574  13.973  1.00  1.19           C  
ATOM   2061  O   PRO A 129     -14.858 -11.787  14.658  1.00  1.19           O  
ATOM   2062  CB  PRO A 129     -12.094 -13.453  14.999  1.00  1.19           C  
ATOM   2063  CG  PRO A 129     -10.885 -12.763  15.547  1.00  1.19           C  
ATOM   2064  CD  PRO A 129     -11.213 -11.309  15.521  1.00  1.19           C  
ATOM   2065  HA  PRO A 129     -12.259 -12.727  12.960  1.00  1.19           H  
ATOM   2066 1HB  PRO A 129     -12.854 -13.698  15.746  1.00  1.19           H  
ATOM   2067 2HB  PRO A 129     -11.827 -14.403  14.516  1.00  1.19           H  
ATOM   2068 1HG  PRO A 129     -10.665 -13.126  16.562  1.00  1.19           H  
ATOM   2069 2HG  PRO A 129     -10.008 -13.001  14.929  1.00  1.19           H  
ATOM   2070 1HD  PRO A 129     -11.703 -10.988  16.446  1.00  1.19           H  
ATOM   2071 2HD  PRO A 129     -10.269 -10.799  15.349  1.00  1.19           H  
ATOM   2072  N   PRO A 130     -14.839 -13.513  13.247  1.00  1.19           N  
ATOM   2073  CA  PRO A 130     -16.260 -13.803  13.307  1.00  1.19           C  
ATOM   2074  C   PRO A 130     -16.596 -14.142  14.738  1.00  1.19           C  
ATOM   2075  O   PRO A 130     -15.796 -14.772  15.431  1.00  1.19           O  
ATOM   2076  CB  PRO A 130     -16.394 -15.021  12.408  1.00  1.19           C  
ATOM   2077  CG  PRO A 130     -15.253 -14.911  11.475  1.00  1.19           C  
ATOM   2078  CD  PRO A 130     -14.115 -14.338  12.281  1.00  1.19           C  
ATOM   2079  HA  PRO A 130     -16.852 -12.948  12.947  1.00  1.19           H  
ATOM   2080 1HB  PRO A 130     -16.368 -15.939  13.006  1.00  1.19           H  
ATOM   2081 2HB  PRO A 130     -17.373 -14.993  11.894  1.00  1.19           H  
ATOM   2082 1HG  PRO A 130     -15.025 -15.874  10.995  1.00  1.19           H  
ATOM   2083 2HG  PRO A 130     -15.560 -14.229  10.702  1.00  1.19           H  
ATOM   2084 1HD  PRO A 130     -13.538 -15.124  12.780  1.00  1.19           H  
ATOM   2085 2HD  PRO A 130     -13.516 -13.740  11.599  1.00  1.19           H  
ATOM   2086  N   GLY A 131     -17.772 -13.745  15.189  1.00  1.18           N  
ATOM   2087  CA  GLY A 131     -18.170 -13.986  16.569  1.00  1.18           C  
ATOM   2088  C   GLY A 131     -17.920 -12.735  17.378  1.00  1.18           C  
ATOM   2089  O   GLY A 131     -18.439 -12.578  18.491  1.00  1.18           O  
ATOM   2090  H   GLY A 131     -18.416 -13.233  14.579  1.00  1.18           H  
ATOM   2091 1HA  GLY A 131     -19.227 -14.250  16.606  1.00  1.18           H  
ATOM   2092 2HA  GLY A 131     -17.601 -14.809  16.989  1.00  1.18           H  
ATOM   2093  N   TYR A 132     -17.158 -11.811  16.799  1.00  1.15           N  
ATOM   2094  CA  TYR A 132     -16.911 -10.548  17.438  1.00  1.15           C  
ATOM   2095  C   TYR A 132     -17.700  -9.457  16.767  1.00  1.15           C  
ATOM   2096  O   TYR A 132     -17.961  -9.505  15.553  1.00  1.15           O  
ATOM   2097  CB  TYR A 132     -15.450 -10.128  17.382  1.00  1.15           C  
ATOM   2098  CG  TYR A 132     -14.510 -10.831  18.249  1.00  1.15           C  
ATOM   2099  CD1 TYR A 132     -13.984 -12.036  17.887  1.00  1.15           C  
ATOM   2100  CD2 TYR A 132     -14.120 -10.214  19.407  1.00  1.15           C  
ATOM   2101  CE1 TYR A 132     -13.060 -12.649  18.698  1.00  1.15           C  
ATOM   2102  CE2 TYR A 132     -13.194 -10.807  20.224  1.00  1.15           C  
ATOM   2103  CZ  TYR A 132     -12.658 -12.026  19.877  1.00  1.15           C  
ATOM   2104  OH  TYR A 132     -11.725 -12.636  20.691  1.00  1.15           O  
ATOM   2105  H   TYR A 132     -16.701 -11.986  15.904  1.00  1.15           H  
ATOM   2106  HA  TYR A 132     -17.220 -10.625  18.466  1.00  1.15           H  
ATOM   2107 1HB  TYR A 132     -15.095 -10.205  16.377  1.00  1.15           H  
ATOM   2108 2HB  TYR A 132     -15.396  -9.070  17.645  1.00  1.15           H  
ATOM   2109  HD1 TYR A 132     -14.302 -12.503  16.962  1.00  1.15           H  
ATOM   2110  HD2 TYR A 132     -14.554  -9.252  19.666  1.00  1.15           H  
ATOM   2111  HE1 TYR A 132     -12.639 -13.614  18.413  1.00  1.15           H  
ATOM   2112  HE2 TYR A 132     -12.891 -10.316  21.144  1.00  1.15           H  
ATOM   2113  HH  TYR A 132     -11.558 -13.527  20.368  1.00  1.15           H  
ATOM   2114  N   GLY A 133     -18.047  -8.469  17.559  1.00  1.12           N  
ATOM   2115  CA  GLY A 133     -18.583  -7.248  17.038  1.00  1.12           C  
ATOM   2116  C   GLY A 133     -17.629  -6.162  17.434  1.00  1.12           C  
ATOM   2117  O   GLY A 133     -16.756  -6.375  18.286  1.00  1.12           O  
ATOM   2118  H   GLY A 133     -17.873  -8.566  18.554  1.00  1.12           H  
ATOM   2119 1HA  GLY A 133     -18.616  -7.305  15.956  1.00  1.12           H  
ATOM   2120 2HA  GLY A 133     -19.582  -7.055  17.423  1.00  1.12           H  
ATOM   2121  N   TYR A 134     -17.803  -4.983  16.875  1.00  1.09           N  
ATOM   2122  CA  TYR A 134     -16.901  -3.928  17.250  1.00  1.09           C  
ATOM   2123  C   TYR A 134     -17.414  -2.520  17.036  1.00  1.09           C  
ATOM   2124  O   TYR A 134     -18.273  -2.271  16.182  1.00  1.09           O  
ATOM   2125  CB  TYR A 134     -15.616  -4.091  16.444  1.00  1.09           C  
ATOM   2126  CG  TYR A 134     -15.884  -3.943  14.951  1.00  1.09           C  
ATOM   2127  CD1 TYR A 134     -15.813  -2.690  14.371  1.00  1.09           C  
ATOM   2128  CD2 TYR A 134     -16.218  -5.052  14.169  1.00  1.09           C  
ATOM   2129  CE1 TYR A 134     -16.074  -2.539  13.033  1.00  1.09           C  
ATOM   2130  CE2 TYR A 134     -16.464  -4.900  12.826  1.00  1.09           C  
ATOM   2131  CZ  TYR A 134     -16.398  -3.650  12.256  1.00  1.09           C  
ATOM   2132  OH  TYR A 134     -16.642  -3.498  10.913  1.00  1.09           O  
ATOM   2133  H   TYR A 134     -18.530  -4.862  16.178  1.00  1.09           H  
ATOM   2134  HA  TYR A 134     -16.698  -4.041  18.307  1.00  1.09           H  
ATOM   2135 1HB  TYR A 134     -14.885  -3.335  16.748  1.00  1.09           H  
ATOM   2136 2HB  TYR A 134     -15.182  -5.069  16.635  1.00  1.09           H  
ATOM   2137  HD1 TYR A 134     -15.556  -1.820  14.982  1.00  1.09           H  
ATOM   2138  HD2 TYR A 134     -16.286  -6.039  14.617  1.00  1.09           H  
ATOM   2139  HE1 TYR A 134     -16.023  -1.547  12.581  1.00  1.09           H  
ATOM   2140  HE2 TYR A 134     -16.720  -5.763  12.211  1.00  1.09           H  
ATOM   2141  HH  TYR A 134     -16.349  -4.299  10.444  1.00  1.09           H  
ATOM   2142  N   THR A 135     -16.818  -1.607  17.805  1.00  1.08           N  
ATOM   2143  CA  THR A 135     -16.984  -0.154  17.686  1.00  1.08           C  
ATOM   2144  C   THR A 135     -15.620   0.530  17.804  1.00  1.08           C  
ATOM   2145  O   THR A 135     -14.800   0.154  18.646  1.00  1.08           O  
ATOM   2146  CB  THR A 135     -17.950   0.411  18.740  1.00  1.08           C  
ATOM   2147  OG1 THR A 135     -19.248  -0.189  18.592  1.00  1.08           O  
ATOM   2148  CG2 THR A 135     -18.082   1.933  18.595  1.00  1.08           C  
ATOM   2149  H   THR A 135     -16.170  -1.976  18.506  1.00  1.08           H  
ATOM   2150  HA  THR A 135     -17.390   0.075  16.699  1.00  1.08           H  
ATOM   2151  HB  THR A 135     -17.571   0.170  19.731  1.00  1.08           H  
ATOM   2152  HG1 THR A 135     -19.859   0.446  18.118  1.00  1.08           H  
ATOM   2153 1HG2 THR A 135     -18.770   2.306  19.346  1.00  1.08           H  
ATOM   2154 2HG2 THR A 135     -17.122   2.410  18.728  1.00  1.08           H  
ATOM   2155 3HG2 THR A 135     -18.468   2.168  17.604  1.00  1.08           H  
ATOM   2156  N   ILE A 136     -15.363   1.533  16.973  1.00  1.10           N  
ATOM   2157  CA  ILE A 136     -14.094   2.245  17.045  1.00  1.10           C  
ATOM   2158  C   ILE A 136     -14.333   3.646  17.591  1.00  1.10           C  
ATOM   2159  O   ILE A 136     -15.230   4.351  17.118  1.00  1.10           O  
ATOM   2160  CB  ILE A 136     -13.457   2.391  15.668  1.00  1.10           C  
ATOM   2161  CG1 ILE A 136     -13.305   1.064  15.034  1.00  1.10           C  
ATOM   2162  CG2 ILE A 136     -12.087   3.023  15.836  1.00  1.10           C  
ATOM   2163  CD1 ILE A 136     -12.902   1.131  13.586  1.00  1.10           C  
ATOM   2164  H   ILE A 136     -16.044   1.803  16.282  1.00  1.10           H  
ATOM   2165  HA  ILE A 136     -13.411   1.720  17.712  1.00  1.10           H  
ATOM   2166  HB  ILE A 136     -14.070   2.998  15.036  1.00  1.10           H  
ATOM   2167 1HG1 ILE A 136     -12.601   0.522  15.592  1.00  1.10           H  
ATOM   2168 2HG1 ILE A 136     -14.258   0.538  15.086  1.00  1.10           H  
ATOM   2169 1HG2 ILE A 136     -11.636   3.116  14.885  1.00  1.10           H  
ATOM   2170 2HG2 ILE A 136     -12.174   4.007  16.288  1.00  1.10           H  
ATOM   2171 3HG2 ILE A 136     -11.467   2.384  16.474  1.00  1.10           H  
ATOM   2172 1HD1 ILE A 136     -12.822   0.125  13.194  1.00  1.10           H  
ATOM   2173 2HD1 ILE A 136     -13.655   1.679  13.026  1.00  1.10           H  
ATOM   2174 3HD1 ILE A 136     -11.948   1.633  13.493  1.00  1.10           H  
ATOM   2175  N   PHE A 137     -13.561   4.029  18.603  1.00  1.14           N  
ATOM   2176  CA  PHE A 137     -13.687   5.337  19.231  1.00  1.14           C  
ATOM   2177  C   PHE A 137     -12.471   6.215  18.922  1.00  1.14           C  
ATOM   2178  O   PHE A 137     -11.332   5.736  18.886  1.00  1.14           O  
ATOM   2179  CB  PHE A 137     -13.798   5.132  20.733  1.00  1.14           C  
ATOM   2180  CG  PHE A 137     -15.056   4.409  21.179  1.00  1.14           C  
ATOM   2181  CD1 PHE A 137     -15.114   3.015  21.133  1.00  1.14           C  
ATOM   2182  CD2 PHE A 137     -16.142   5.093  21.708  1.00  1.14           C  
ATOM   2183  CE1 PHE A 137     -16.236   2.341  21.581  1.00  1.14           C  
ATOM   2184  CE2 PHE A 137     -17.260   4.411  22.161  1.00  1.14           C  
ATOM   2185  CZ  PHE A 137     -17.308   3.036  22.095  1.00  1.14           C  
ATOM   2186  H   PHE A 137     -12.860   3.380  18.954  1.00  1.14           H  
ATOM   2187  HA  PHE A 137     -14.580   5.832  18.858  1.00  1.14           H  
ATOM   2188 1HB  PHE A 137     -12.950   4.560  21.073  1.00  1.14           H  
ATOM   2189 2HB  PHE A 137     -13.760   6.091  21.228  1.00  1.14           H  
ATOM   2190  HD1 PHE A 137     -14.261   2.456  20.736  1.00  1.14           H  
ATOM   2191  HD2 PHE A 137     -16.110   6.181  21.771  1.00  1.14           H  
ATOM   2192  HE1 PHE A 137     -16.269   1.264  21.535  1.00  1.14           H  
ATOM   2193  HE2 PHE A 137     -18.100   4.964  22.574  1.00  1.14           H  
ATOM   2194  HZ  PHE A 137     -18.188   2.500  22.456  1.00  1.14           H  
ATOM   2195  N   ASN A 138     -12.705   7.513  18.723  1.00  1.21           N  
ATOM   2196  CA  ASN A 138     -11.598   8.450  18.458  1.00  1.21           C  
ATOM   2197  C   ASN A 138     -11.125   9.096  19.753  1.00  1.21           C  
ATOM   2198  O   ASN A 138     -11.849   9.885  20.354  1.00  1.21           O  
ATOM   2199  CB  ASN A 138     -11.973   9.505  17.436  1.00  1.21           C  
ATOM   2200  CG  ASN A 138     -10.785  10.424  17.055  1.00  1.21           C  
ATOM   2201  OD1 ASN A 138      -9.780  10.553  17.775  1.00  1.21           O  
ATOM   2202  ND2 ASN A 138     -10.889  11.078  15.922  1.00  1.21           N  
ATOM   2203  H   ASN A 138     -13.675   7.845  18.767  1.00  1.21           H  
ATOM   2204  HA  ASN A 138     -10.754   7.888  18.065  1.00  1.21           H  
ATOM   2205 1HB  ASN A 138     -12.357   9.027  16.532  1.00  1.21           H  
ATOM   2206 2HB  ASN A 138     -12.774  10.124  17.838  1.00  1.21           H  
ATOM   2207 1HD2 ASN A 138     -10.140  11.717  15.637  1.00  1.21           H  
ATOM   2208 2HD2 ASN A 138     -11.700  10.967  15.336  1.00  1.21           H  
ATOM   2209  N   ARG A 139      -9.937   8.721  20.226  1.00  1.28           N  
ATOM   2210  CA  ARG A 139      -9.495   9.215  21.534  1.00  1.28           C  
ATOM   2211  C   ARG A 139      -8.667  10.498  21.468  1.00  1.28           C  
ATOM   2212  O   ARG A 139      -8.207  10.989  22.500  1.00  1.28           O  
ATOM   2213  CB  ARG A 139      -8.680   8.166  22.287  1.00  1.28           C  
ATOM   2214  CG  ARG A 139      -7.272   7.838  21.720  1.00  1.28           C  
ATOM   2215  CD  ARG A 139      -6.525   6.837  22.601  1.00  1.28           C  
ATOM   2216  NE  ARG A 139      -5.209   6.459  22.064  1.00  1.28           N  
ATOM   2217  CZ  ARG A 139      -4.056   7.128  22.311  1.00  1.28           C  
ATOM   2218  NH1 ARG A 139      -4.082   8.192  23.081  1.00  1.28           N  
ATOM   2219  NH2 ARG A 139      -2.891   6.740  21.781  1.00  1.28           N  
ATOM   2220  H   ARG A 139      -9.332   8.124  19.656  1.00  1.28           H  
ATOM   2221  HA  ARG A 139     -10.385   9.426  22.130  1.00  1.28           H  
ATOM   2222 1HB  ARG A 139      -8.550   8.486  23.320  1.00  1.28           H  
ATOM   2223 2HB  ARG A 139      -9.241   7.234  22.305  1.00  1.28           H  
ATOM   2224 1HG  ARG A 139      -7.384   7.399  20.730  1.00  1.28           H  
ATOM   2225 2HG  ARG A 139      -6.677   8.751  21.645  1.00  1.28           H  
ATOM   2226 1HD  ARG A 139      -6.370   7.282  23.582  1.00  1.28           H  
ATOM   2227 2HD  ARG A 139      -7.102   5.942  22.712  1.00  1.28           H  
ATOM   2228  HE  ARG A 139      -5.161   5.646  21.463  1.00  1.28           H  
ATOM   2229 1HH1 ARG A 139      -4.951   8.508  23.479  1.00  1.28           H  
ATOM   2230 2HH1 ARG A 139      -3.230   8.710  23.243  1.00  1.28           H  
ATOM   2231 1HH2 ARG A 139      -2.805   5.926  21.146  1.00  1.28           H  
ATOM   2232 2HH2 ARG A 139      -2.059   7.277  21.967  1.00  1.28           H  
ATOM   2233  N   GLY A 140      -8.427  11.014  20.268  1.00  1.34           N  
ATOM   2234  CA  GLY A 140      -7.576  12.191  20.119  1.00  1.34           C  
ATOM   2235  C   GLY A 140      -8.349  13.486  19.889  1.00  1.34           C  
ATOM   2236  O   GLY A 140      -9.568  13.544  20.055  1.00  1.34           O  
ATOM   2237  H   GLY A 140      -8.862  10.606  19.441  1.00  1.34           H  
ATOM   2238 1HA  GLY A 140      -6.951  12.300  21.006  1.00  1.34           H  
ATOM   2239 2HA  GLY A 140      -6.896  12.025  19.284  1.00  1.34           H  
ATOM   2240  N   ASP A 141      -7.604  14.532  19.500  1.00  1.36           N  
ATOM   2241  CA  ASP A 141      -8.163  15.857  19.218  1.00  1.36           C  
ATOM   2242  C   ASP A 141      -8.145  16.142  17.707  1.00  1.36           C  
ATOM   2243  O   ASP A 141      -8.415  17.260  17.266  1.00  1.36           O  
ATOM   2244  CB  ASP A 141      -7.324  16.933  19.917  1.00  1.36           C  
ATOM   2245  CG  ASP A 141      -7.291  16.816  21.464  1.00  1.36           C  
ATOM   2246  OD1 ASP A 141      -8.315  16.598  22.082  1.00  1.36           O  
ATOM   2247  OD2 ASP A 141      -6.222  16.934  22.006  1.00  1.36           O  
ATOM   2248  H   ASP A 141      -6.608  14.400  19.401  1.00  1.36           H  
ATOM   2249  HA  ASP A 141      -9.195  15.894  19.570  1.00  1.36           H  
ATOM   2250 1HB  ASP A 141      -6.300  16.887  19.542  1.00  1.36           H  
ATOM   2251 2HB  ASP A 141      -7.717  17.915  19.655  1.00  1.36           H  
ATOM   2252  N   LYS A 142      -7.774  15.127  16.930  1.00  1.34           N  
ATOM   2253  CA  LYS A 142      -7.606  15.223  15.478  1.00  1.34           C  
ATOM   2254  C   LYS A 142      -8.346  14.119  14.742  1.00  1.34           C  
ATOM   2255  O   LYS A 142      -8.697  13.099  15.340  1.00  1.34           O  
ATOM   2256  CB  LYS A 142      -6.124  15.171  15.100  1.00  1.34           C  
ATOM   2257  CG  LYS A 142      -5.291  16.342  15.628  1.00  1.34           C  
ATOM   2258  CD  LYS A 142      -3.845  16.254  15.151  1.00  1.34           C  
ATOM   2259  CE  LYS A 142      -3.013  17.417  15.680  1.00  1.34           C  
ATOM   2260  NZ  LYS A 142      -1.600  17.343  15.215  1.00  1.34           N  
ATOM   2261  H   LYS A 142      -7.600  14.240  17.373  1.00  1.34           H  
ATOM   2262  HA  LYS A 142      -8.017  16.176  15.144  1.00  1.34           H  
ATOM   2263 1HB  LYS A 142      -5.686  14.248  15.479  1.00  1.34           H  
ATOM   2264 2HB  LYS A 142      -6.027  15.150  14.014  1.00  1.34           H  
ATOM   2265 1HG  LYS A 142      -5.727  17.281  15.283  1.00  1.34           H  
ATOM   2266 2HG  LYS A 142      -5.299  16.339  16.715  1.00  1.34           H  
ATOM   2267 1HD  LYS A 142      -3.404  15.317  15.493  1.00  1.34           H  
ATOM   2268 2HD  LYS A 142      -3.822  16.269  14.062  1.00  1.34           H  
ATOM   2269 1HE  LYS A 142      -3.450  18.353  15.336  1.00  1.34           H  
ATOM   2270 2HE  LYS A 142      -3.028  17.399  16.769  1.00  1.34           H  
ATOM   2271 1HZ  LYS A 142      -1.082  18.127  15.585  1.00  1.34           H  
ATOM   2272 2HZ  LYS A 142      -1.183  16.481  15.539  1.00  1.34           H  
ATOM   2273 3HZ  LYS A 142      -1.575  17.369  14.206  1.00  1.34           H  
ATOM   2274  N   ASP A 143      -8.560  14.319  13.440  1.00  1.27           N  
ATOM   2275  CA  ASP A 143      -9.194  13.288  12.628  1.00  1.27           C  
ATOM   2276  C   ASP A 143      -8.393  12.011  12.658  1.00  1.27           C  
ATOM   2277  O   ASP A 143      -7.160  12.015  12.642  1.00  1.27           O  
ATOM   2278  CB  ASP A 143      -9.363  13.715  11.167  1.00  1.27           C  
ATOM   2279  CG  ASP A 143     -10.421  14.793  10.923  1.00  1.27           C  
ATOM   2280  OD1 ASP A 143     -11.182  15.111  11.818  1.00  1.27           O  
ATOM   2281  OD2 ASP A 143     -10.461  15.293   9.824  1.00  1.27           O  
ATOM   2282  H   ASP A 143      -8.263  15.183  13.010  1.00  1.27           H  
ATOM   2283  HA  ASP A 143     -10.170  13.048  13.031  1.00  1.27           H  
ATOM   2284 1HB  ASP A 143      -8.408  14.075  10.785  1.00  1.27           H  
ATOM   2285 2HB  ASP A 143      -9.631  12.832  10.576  1.00  1.27           H  
ATOM   2286  N   LEU A 144      -9.132  10.928  12.695  1.00  1.19           N  
ATOM   2287  CA  LEU A 144      -8.629   9.585  12.676  1.00  1.19           C  
ATOM   2288  C   LEU A 144      -9.036   8.893  11.410  1.00  1.19           C  
ATOM   2289  O   LEU A 144     -10.202   8.899  11.021  1.00  1.19           O  
ATOM   2290  CB  LEU A 144      -9.162   8.895  13.916  1.00  1.19           C  
ATOM   2291  CG  LEU A 144      -9.098   7.441  14.041  1.00  1.19           C  
ATOM   2292  CD1 LEU A 144      -7.710   6.931  14.125  1.00  1.19           C  
ATOM   2293  CD2 LEU A 144      -9.922   7.126  15.252  1.00  1.19           C  
ATOM   2294  H   LEU A 144     -10.145  11.038  12.748  1.00  1.19           H  
ATOM   2295  HA  LEU A 144      -7.551   9.618  12.710  1.00  1.19           H  
ATOM   2296 1HB  LEU A 144      -8.607   9.293  14.768  1.00  1.19           H  
ATOM   2297 2HB  LEU A 144     -10.186   9.188  14.042  1.00  1.19           H  
ATOM   2298  HG  LEU A 144      -9.530   7.007  13.182  1.00  1.19           H  
ATOM   2299 1HD1 LEU A 144      -7.710   5.857  14.207  1.00  1.19           H  
ATOM   2300 2HD1 LEU A 144      -7.190   7.204  13.236  1.00  1.19           H  
ATOM   2301 3HD1 LEU A 144      -7.224   7.354  14.975  1.00  1.19           H  
ATOM   2302 1HD2 LEU A 144     -10.009   6.073  15.396  1.00  1.19           H  
ATOM   2303 2HD2 LEU A 144      -9.463   7.584  16.119  1.00  1.19           H  
ATOM   2304 3HD2 LEU A 144     -10.905   7.541  15.118  1.00  1.19           H  
ATOM   2305  N   VAL A 145      -8.070   8.330  10.729  1.00  1.09           N  
ATOM   2306  CA  VAL A 145      -8.398   7.652   9.504  1.00  1.09           C  
ATOM   2307  C   VAL A 145      -7.920   6.234   9.598  1.00  1.09           C  
ATOM   2308  O   VAL A 145      -6.750   5.991   9.918  1.00  1.09           O  
ATOM   2309  CB  VAL A 145      -7.771   8.310   8.294  1.00  1.09           C  
ATOM   2310  CG1 VAL A 145      -8.210   7.526   7.119  1.00  1.09           C  
ATOM   2311  CG2 VAL A 145      -8.164   9.768   8.215  1.00  1.09           C  
ATOM   2312  H   VAL A 145      -7.115   8.358  11.088  1.00  1.09           H  
ATOM   2313  HA  VAL A 145      -9.478   7.641   9.370  1.00  1.09           H  
ATOM   2314  HB  VAL A 145      -6.703   8.228   8.347  1.00  1.09           H  
ATOM   2315 1HG1 VAL A 145      -7.796   7.914   6.247  1.00  1.09           H  
ATOM   2316 2HG1 VAL A 145      -7.900   6.508   7.239  1.00  1.09           H  
ATOM   2317 3HG1 VAL A 145      -9.294   7.561   7.053  1.00  1.09           H  
ATOM   2318 1HG2 VAL A 145      -7.713  10.225   7.332  1.00  1.09           H  
ATOM   2319 2HG2 VAL A 145      -9.227   9.844   8.159  1.00  1.09           H  
ATOM   2320 3HG2 VAL A 145      -7.810  10.292   9.103  1.00  1.09           H  
ATOM   2321  N   ILE A 146      -8.841   5.308   9.360  1.00  1.01           N  
ATOM   2322  CA  ILE A 146      -8.550   3.898   9.463  1.00  1.01           C  
ATOM   2323  C   ILE A 146      -8.883   3.140   8.173  1.00  1.01           C  
ATOM   2324  O   ILE A 146      -9.981   3.282   7.624  1.00  1.01           O  
ATOM   2325  CB  ILE A 146      -9.343   3.317  10.638  1.00  1.01           C  
ATOM   2326  CG1 ILE A 146      -8.967   4.046  11.916  1.00  1.01           C  
ATOM   2327  CG2 ILE A 146      -9.053   1.885  10.816  1.00  1.01           C  
ATOM   2328  CD1 ILE A 146      -9.784   3.672  13.060  1.00  1.01           C  
ATOM   2329  H   ILE A 146      -9.780   5.607   9.093  1.00  1.01           H  
ATOM   2330  HA  ILE A 146      -7.493   3.784   9.661  1.00  1.01           H  
ATOM   2331  HB  ILE A 146     -10.409   3.459  10.452  1.00  1.01           H  
ATOM   2332 1HG1 ILE A 146      -7.939   3.845  12.139  1.00  1.01           H  
ATOM   2333 2HG1 ILE A 146      -9.087   5.107  11.773  1.00  1.01           H  
ATOM   2334 1HG2 ILE A 146      -9.637   1.503  11.650  1.00  1.01           H  
ATOM   2335 2HG2 ILE A 146      -9.307   1.360   9.909  1.00  1.01           H  
ATOM   2336 3HG2 ILE A 146      -8.010   1.752  11.022  1.00  1.01           H  
ATOM   2337 1HD1 ILE A 146      -9.467   4.225  13.935  1.00  1.01           H  
ATOM   2338 2HD1 ILE A 146     -10.824   3.900  12.843  1.00  1.01           H  
ATOM   2339 3HD1 ILE A 146      -9.677   2.615  13.249  1.00  1.01           H  
ATOM   2340  N   SER A 147      -7.936   2.366   7.658  1.00  0.96           N  
ATOM   2341  CA  SER A 147      -8.219   1.592   6.458  1.00  0.96           C  
ATOM   2342  C   SER A 147      -8.756   0.233   6.861  1.00  0.96           C  
ATOM   2343  O   SER A 147      -8.537  -0.212   7.989  1.00  0.96           O  
ATOM   2344  CB  SER A 147      -6.998   1.426   5.593  1.00  0.96           C  
ATOM   2345  OG  SER A 147      -6.047   0.618   6.214  1.00  0.96           O  
ATOM   2346  H   SER A 147      -7.048   2.273   8.145  1.00  0.96           H  
ATOM   2347  HA  SER A 147      -8.979   2.102   5.878  1.00  0.96           H  
ATOM   2348 1HB  SER A 147      -7.302   0.984   4.660  1.00  0.96           H  
ATOM   2349 2HB  SER A 147      -6.575   2.381   5.374  1.00  0.96           H  
ATOM   2350  HG  SER A 147      -5.361   0.465   5.558  1.00  0.96           H  
ATOM   2351  N   SER A 148      -9.372  -0.472   5.925  1.00  0.94           N  
ATOM   2352  CA  SER A 148      -9.855  -1.810   6.223  1.00  0.94           C  
ATOM   2353  C   SER A 148      -9.922  -2.727   5.020  1.00  0.94           C  
ATOM   2354  O   SER A 148     -10.110  -2.284   3.889  1.00  0.94           O  
ATOM   2355  CB  SER A 148     -11.229  -1.761   6.862  1.00  0.94           C  
ATOM   2356  OG  SER A 148     -11.677  -3.061   7.127  1.00  0.94           O  
ATOM   2357  H   SER A 148      -9.552  -0.041   5.023  1.00  0.94           H  
ATOM   2358  HA  SER A 148      -9.158  -2.248   6.928  1.00  0.94           H  
ATOM   2359 1HB  SER A 148     -11.173  -1.197   7.783  1.00  0.94           H  
ATOM   2360 2HB  SER A 148     -11.929  -1.251   6.199  1.00  0.94           H  
ATOM   2361  HG  SER A 148     -10.966  -3.465   7.677  1.00  0.94           H  
ATOM   2362  N   LEU A 149      -9.755  -4.021   5.271  1.00  0.95           N  
ATOM   2363  CA  LEU A 149      -9.877  -5.004   4.201  1.00  0.95           C  
ATOM   2364  C   LEU A 149     -10.840  -6.138   4.599  1.00  0.95           C  
ATOM   2365  O   LEU A 149     -10.714  -6.770   5.662  1.00  0.95           O  
ATOM   2366  CB  LEU A 149      -8.472  -5.498   3.818  1.00  0.95           C  
ATOM   2367  CG  LEU A 149      -8.344  -6.513   2.738  1.00  0.95           C  
ATOM   2368  CD1 LEU A 149      -8.827  -5.930   1.466  1.00  0.95           C  
ATOM   2369  CD2 LEU A 149      -6.887  -6.928   2.595  1.00  0.95           C  
ATOM   2370  H   LEU A 149      -9.585  -4.302   6.237  1.00  0.95           H  
ATOM   2371  HA  LEU A 149     -10.303  -4.513   3.327  1.00  0.95           H  
ATOM   2372 1HB  LEU A 149      -7.895  -4.635   3.507  1.00  0.95           H  
ATOM   2373 2HB  LEU A 149      -8.008  -5.918   4.677  1.00  0.95           H  
ATOM   2374  HG  LEU A 149      -8.936  -7.353   2.970  1.00  0.95           H  
ATOM   2375 1HD1 LEU A 149      -8.722  -6.657   0.677  1.00  0.95           H  
ATOM   2376 2HD1 LEU A 149      -9.860  -5.654   1.577  1.00  0.95           H  
ATOM   2377 3HD1 LEU A 149      -8.244  -5.057   1.239  1.00  0.95           H  
ATOM   2378 1HD2 LEU A 149      -6.823  -7.659   1.809  1.00  0.95           H  
ATOM   2379 2HD2 LEU A 149      -6.277  -6.065   2.336  1.00  0.95           H  
ATOM   2380 3HD2 LEU A 149      -6.525  -7.357   3.525  1.00  0.95           H  
ATOM   2381  N   VAL A 150     -11.873  -6.315   3.763  1.00  1.02           N  
ATOM   2382  CA  VAL A 150     -12.935  -7.302   3.975  1.00  1.02           C  
ATOM   2383  C   VAL A 150     -13.273  -8.120   2.739  1.00  1.02           C  
ATOM   2384  O   VAL A 150     -13.056  -7.675   1.610  1.00  1.02           O  
ATOM   2385  CB  VAL A 150     -14.245  -6.588   4.370  1.00  1.02           C  
ATOM   2386  CG1 VAL A 150     -14.084  -5.842   5.643  1.00  1.02           C  
ATOM   2387  CG2 VAL A 150     -14.655  -5.631   3.230  1.00  1.02           C  
ATOM   2388  H   VAL A 150     -11.915  -5.726   2.926  1.00  1.02           H  
ATOM   2389  HA  VAL A 150     -12.622  -7.980   4.772  1.00  1.02           H  
ATOM   2390  HB  VAL A 150     -15.032  -7.333   4.515  1.00  1.02           H  
ATOM   2391 1HG1 VAL A 150     -15.028  -5.361   5.903  1.00  1.02           H  
ATOM   2392 2HG1 VAL A 150     -13.820  -6.561   6.403  1.00  1.02           H  
ATOM   2393 3HG1 VAL A 150     -13.308  -5.084   5.553  1.00  1.02           H  
ATOM   2394 1HG2 VAL A 150     -15.591  -5.135   3.488  1.00  1.02           H  
ATOM   2395 2HG2 VAL A 150     -13.875  -4.880   3.077  1.00  1.02           H  
ATOM   2396 3HG2 VAL A 150     -14.791  -6.203   2.311  1.00  1.02           H  
ATOM   2397  N   LYS A 151     -13.862  -9.298   2.929  1.00  1.13           N  
ATOM   2398  CA  LYS A 151     -14.426  -9.996   1.778  1.00  1.13           C  
ATOM   2399  C   LYS A 151     -15.546  -9.103   1.245  1.00  1.13           C  
ATOM   2400  O   LYS A 151     -16.389  -8.627   2.015  1.00  1.13           O  
ATOM   2401  CB  LYS A 151     -14.898 -11.407   2.125  1.00  1.13           C  
ATOM   2402  CG  LYS A 151     -15.412 -12.246   0.927  1.00  1.13           C  
ATOM   2403  CD  LYS A 151     -15.796 -13.646   1.393  1.00  1.13           C  
ATOM   2404  CE  LYS A 151     -16.104 -14.651   0.239  1.00  1.13           C  
ATOM   2405  NZ  LYS A 151     -17.384 -14.390  -0.455  1.00  1.13           N  
ATOM   2406  H   LYS A 151     -13.965  -9.680   3.862  1.00  1.13           H  
ATOM   2407  HA  LYS A 151     -13.674 -10.083   0.999  1.00  1.13           H  
ATOM   2408 1HB  LYS A 151     -14.060 -11.960   2.549  1.00  1.13           H  
ATOM   2409 2HB  LYS A 151     -15.654 -11.370   2.880  1.00  1.13           H  
ATOM   2410 1HG  LYS A 151     -16.286 -11.768   0.493  1.00  1.13           H  
ATOM   2411 2HG  LYS A 151     -14.633 -12.306   0.162  1.00  1.13           H  
ATOM   2412 1HD  LYS A 151     -15.000 -14.042   2.014  1.00  1.13           H  
ATOM   2413 2HD  LYS A 151     -16.688 -13.552   2.002  1.00  1.13           H  
ATOM   2414 1HE  LYS A 151     -15.302 -14.601  -0.492  1.00  1.13           H  
ATOM   2415 2HE  LYS A 151     -16.136 -15.654   0.659  1.00  1.13           H  
ATOM   2416 1HZ  LYS A 151     -17.547 -15.067  -1.190  1.00  1.13           H  
ATOM   2417 2HZ  LYS A 151     -18.155 -14.443   0.199  1.00  1.13           H  
ATOM   2418 3HZ  LYS A 151     -17.378 -13.473  -0.874  1.00  1.13           H  
ATOM   2419  N   ASN A 152     -15.575  -8.895  -0.062  1.00  1.29           N  
ATOM   2420  CA  ASN A 152     -16.531  -8.006  -0.725  1.00  1.29           C  
ATOM   2421  C   ASN A 152     -18.012  -8.279  -0.420  1.00  1.29           C  
ATOM   2422  O   ASN A 152     -18.835  -7.360  -0.384  1.00  1.29           O  
ATOM   2423  CB  ASN A 152     -16.286  -8.069  -2.231  1.00  1.29           C  
ATOM   2424  CG  ASN A 152     -17.134  -7.121  -3.072  1.00  1.29           C  
ATOM   2425  OD1 ASN A 152     -17.150  -5.886  -2.908  1.00  1.29           O  
ATOM   2426  ND2 ASN A 152     -17.849  -7.699  -4.005  1.00  1.29           N  
ATOM   2427  H   ASN A 152     -14.869  -9.353  -0.635  1.00  1.29           H  
ATOM   2428  HA  ASN A 152     -16.306  -6.999  -0.384  1.00  1.29           H  
ATOM   2429 1HB  ASN A 152     -15.230  -7.852  -2.423  1.00  1.29           H  
ATOM   2430 2HB  ASN A 152     -16.465  -9.089  -2.574  1.00  1.29           H  
ATOM   2431 1HD2 ASN A 152     -18.430  -7.148  -4.604  1.00  1.29           H  
ATOM   2432 2HD2 ASN A 152     -17.808  -8.692  -4.124  1.00  1.29           H  
ATOM   2433  N   GLU A 153     -18.340  -9.534  -0.184  1.00  1.50           N  
ATOM   2434  CA  GLU A 153     -19.708  -9.984   0.041  1.00  1.50           C  
ATOM   2435  C   GLU A 153     -20.209  -9.902   1.483  1.00  1.50           C  
ATOM   2436  O   GLU A 153     -21.327 -10.333   1.759  1.00  1.50           O  
ATOM   2437  CB  GLU A 153     -19.828 -11.425  -0.440  1.00  1.50           C  
ATOM   2438  CG  GLU A 153     -19.639 -11.592  -1.946  1.00  1.50           C  
ATOM   2439  CD  GLU A 153     -19.580 -13.030  -2.375  1.00  1.50           C  
ATOM   2440  OE1 GLU A 153     -19.656 -13.887  -1.516  1.00  1.50           O  
ATOM   2441  OE2 GLU A 153     -19.423 -13.281  -3.541  1.00  1.50           O  
ATOM   2442  H   GLU A 153     -17.597 -10.213  -0.187  1.00  1.50           H  
ATOM   2443  HA  GLU A 153     -20.362  -9.359  -0.567  1.00  1.50           H  
ATOM   2444 1HB  GLU A 153     -19.085 -12.033   0.071  1.00  1.50           H  
ATOM   2445 2HB  GLU A 153     -20.811 -11.814  -0.175  1.00  1.50           H  
ATOM   2446 1HG  GLU A 153     -20.465 -11.101  -2.460  1.00  1.50           H  
ATOM   2447 2HG  GLU A 153     -18.716 -11.092  -2.242  1.00  1.50           H  
ATOM   2448  N   VAL A 154     -19.391  -9.428   2.419  1.00  1.73           N  
ATOM   2449  CA  VAL A 154     -19.867  -9.400   3.797  1.00  1.73           C  
ATOM   2450  C   VAL A 154     -20.656  -8.146   4.134  1.00  1.73           C  
ATOM   2451  O   VAL A 154     -20.158  -7.025   4.024  1.00  1.73           O  
ATOM   2452  CB  VAL A 154     -18.697  -9.549   4.769  1.00  1.73           C  
ATOM   2453  CG1 VAL A 154     -19.188  -9.451   6.187  1.00  1.73           C  
ATOM   2454  CG2 VAL A 154     -18.052 -10.873   4.524  1.00  1.73           C  
ATOM   2455  H   VAL A 154     -18.458  -9.082   2.180  1.00  1.73           H  
ATOM   2456  HA  VAL A 154     -20.519 -10.251   3.940  1.00  1.73           H  
ATOM   2457  HB  VAL A 154     -17.976  -8.745   4.600  1.00  1.73           H  
ATOM   2458 1HG1 VAL A 154     -18.344  -9.556   6.868  1.00  1.73           H  
ATOM   2459 2HG1 VAL A 154     -19.649  -8.502   6.327  1.00  1.73           H  
ATOM   2460 3HG1 VAL A 154     -19.905 -10.223   6.382  1.00  1.73           H  
ATOM   2461 1HG2 VAL A 154     -17.205 -11.001   5.198  1.00  1.73           H  
ATOM   2462 2HG2 VAL A 154     -18.772 -11.658   4.685  1.00  1.73           H  
ATOM   2463 3HG2 VAL A 154     -17.716 -10.903   3.498  1.00  1.73           H  
ATOM   2464  N   TYR A 155     -21.894  -8.353   4.579  1.00  1.96           N  
ATOM   2465  CA  TYR A 155     -22.789  -7.257   4.928  1.00  1.96           C  
ATOM   2466  C   TYR A 155     -23.097  -7.165   6.424  1.00  1.96           C  
ATOM   2467  O   TYR A 155     -23.847  -6.289   6.857  1.00  1.96           O  
ATOM   2468  CB  TYR A 155     -24.049  -7.368   4.085  1.00  1.96           C  
ATOM   2469  CG  TYR A 155     -23.732  -7.192   2.603  1.00  1.96           C  
ATOM   2470  CD1 TYR A 155     -23.620  -8.289   1.770  1.00  1.96           C  
ATOM   2471  CD2 TYR A 155     -23.536  -5.920   2.087  1.00  1.96           C  
ATOM   2472  CE1 TYR A 155     -23.315  -8.124   0.433  1.00  1.96           C  
ATOM   2473  CE2 TYR A 155     -23.230  -5.753   0.750  1.00  1.96           C  
ATOM   2474  CZ  TYR A 155     -23.121  -6.852  -0.077  1.00  1.96           C  
ATOM   2475  OH  TYR A 155     -22.820  -6.687  -1.411  1.00  1.96           O  
ATOM   2476  H   TYR A 155     -22.234  -9.305   4.636  1.00  1.96           H  
ATOM   2477  HA  TYR A 155     -22.297  -6.325   4.653  1.00  1.96           H  
ATOM   2478 1HB  TYR A 155     -24.510  -8.348   4.230  1.00  1.96           H  
ATOM   2479 2HB  TYR A 155     -24.768  -6.608   4.383  1.00  1.96           H  
ATOM   2480  HD1 TYR A 155     -23.762  -9.284   2.163  1.00  1.96           H  
ATOM   2481  HD2 TYR A 155     -23.617  -5.051   2.739  1.00  1.96           H  
ATOM   2482  HE1 TYR A 155     -23.223  -8.997  -0.214  1.00  1.96           H  
ATOM   2483  HE2 TYR A 155     -23.076  -4.752   0.347  1.00  1.96           H  
ATOM   2484  HH  TYR A 155     -22.734  -7.549  -1.826  1.00  1.96           H  
ATOM   2485  N   TYR A 156     -22.438  -8.018   7.204  1.00  2.16           N  
ATOM   2486  CA  TYR A 156     -22.543  -8.053   8.667  1.00  2.16           C  
ATOM   2487  C   TYR A 156     -23.980  -8.077   9.214  1.00  2.16           C  
ATOM   2488  O   TYR A 156     -24.949  -8.369   8.501  1.00  2.16           O  
ATOM   2489  CB  TYR A 156     -21.843  -6.798   9.217  1.00  2.16           C  
ATOM   2490  CG  TYR A 156     -20.404  -6.715   8.866  1.00  2.16           C  
ATOM   2491  CD1 TYR A 156     -20.021  -6.133   7.670  1.00  2.16           C  
ATOM   2492  CD2 TYR A 156     -19.462  -7.200   9.727  1.00  2.16           C  
ATOM   2493  CE1 TYR A 156     -18.701  -6.072   7.334  1.00  2.16           C  
ATOM   2494  CE2 TYR A 156     -18.133  -7.130   9.394  1.00  2.16           C  
ATOM   2495  CZ  TYR A 156     -17.765  -6.582   8.196  1.00  2.16           C  
ATOM   2496  OH  TYR A 156     -16.470  -6.527   7.863  1.00  2.16           O  
ATOM   2497  H   TYR A 156     -21.833  -8.683   6.746  1.00  2.16           H  
ATOM   2498  HA  TYR A 156     -22.034  -8.948   9.026  1.00  2.16           H  
ATOM   2499 1HB  TYR A 156     -22.339  -5.896   8.864  1.00  2.16           H  
ATOM   2500 2HB  TYR A 156     -21.898  -6.793  10.294  1.00  2.16           H  
ATOM   2501  HD1 TYR A 156     -20.766  -5.734   6.987  1.00  2.16           H  
ATOM   2502  HD2 TYR A 156     -19.773  -7.643  10.670  1.00  2.16           H  
ATOM   2503  HE1 TYR A 156     -18.397  -5.627   6.386  1.00  2.16           H  
ATOM   2504  HE2 TYR A 156     -17.372  -7.520  10.071  1.00  2.16           H  
ATOM   2505  HH  TYR A 156     -15.958  -6.389   8.669  1.00  2.16           H  
ATOM   2506  N   ASP A 157     -24.094  -7.771  10.512  1.00  2.30           N  
ATOM   2507  CA  ASP A 157     -25.346  -7.587  11.226  1.00  2.30           C  
ATOM   2508  C   ASP A 157     -25.262  -6.390  12.187  1.00  2.30           C  
ATOM   2509  O   ASP A 157     -24.604  -6.443  13.227  1.00  2.30           O  
ATOM   2510  CB  ASP A 157     -25.735  -8.889  11.951  1.00  2.30           C  
ATOM   2511  CG  ASP A 157     -27.055  -8.818  12.769  1.00  2.30           C  
ATOM   2512  OD1 ASP A 157     -27.297  -7.798  13.408  1.00  2.30           O  
ATOM   2513  OD2 ASP A 157     -27.831  -9.759  12.727  1.00  2.30           O  
ATOM   2514  H   ASP A 157     -23.250  -7.659  11.064  1.00  2.30           H  
ATOM   2515  HA  ASP A 157     -26.124  -7.370  10.493  1.00  2.30           H  
ATOM   2516 1HB  ASP A 157     -25.823  -9.691  11.222  1.00  2.30           H  
ATOM   2517 2HB  ASP A 157     -24.924  -9.162  12.628  1.00  2.30           H  
ATOM   2518  N   VAL A 158     -25.926  -5.299  11.808  1.00  2.37           N  
ATOM   2519  CA  VAL A 158     -25.962  -4.064  12.593  1.00  2.37           C  
ATOM   2520  C   VAL A 158     -27.226  -3.985  13.446  1.00  2.37           C  
ATOM   2521  O   VAL A 158     -27.212  -3.431  14.548  1.00  2.37           O  
ATOM   2522  CB  VAL A 158     -25.810  -2.818  11.719  1.00  2.37           C  
ATOM   2523  CG1 VAL A 158     -25.985  -1.557  12.586  1.00  2.37           C  
ATOM   2524  CG2 VAL A 158     -24.427  -2.850  11.086  1.00  2.37           C  
ATOM   2525  H   VAL A 158     -26.424  -5.335  10.929  1.00  2.37           H  
ATOM   2526  HA  VAL A 158     -25.105  -4.071  13.270  1.00  2.37           H  
ATOM   2527  HB  VAL A 158     -26.579  -2.807  10.948  1.00  2.37           H  
ATOM   2528 1HG1 VAL A 158     -25.871  -0.667  11.968  1.00  2.37           H  
ATOM   2529 2HG1 VAL A 158     -26.971  -1.567  13.028  1.00  2.37           H  
ATOM   2530 3HG1 VAL A 158     -25.227  -1.550  13.377  1.00  2.37           H  
ATOM   2531 1HG2 VAL A 158     -24.282  -1.971  10.461  1.00  2.37           H  
ATOM   2532 2HG2 VAL A 158     -23.694  -2.859  11.881  1.00  2.37           H  
ATOM   2533 3HG2 VAL A 158     -24.317  -3.749  10.477  1.00  2.37           H  
ATOM   2534  N   ARG A 159     -28.335  -4.538  12.940  1.00  2.38           N  
ATOM   2535  CA  ARG A 159     -29.613  -4.483  13.650  1.00  2.38           C  
ATOM   2536  C   ARG A 159     -29.481  -5.011  15.089  1.00  2.38           C  
ATOM   2537  O   ARG A 159     -30.158  -4.518  15.999  1.00  2.38           O  
ATOM   2538  CB  ARG A 159     -30.654  -5.302  12.893  1.00  2.38           C  
ATOM   2539  CG  ARG A 159     -30.321  -6.793  12.835  1.00  2.38           C  
ATOM   2540  CD  ARG A 159     -31.244  -7.609  12.025  1.00  2.38           C  
ATOM   2541  NE  ARG A 159     -30.802  -9.015  12.014  1.00  2.38           N  
ATOM   2542  CZ  ARG A 159     -31.506 -10.046  11.512  1.00  2.38           C  
ATOM   2543  NH1 ARG A 159     -32.699  -9.849  10.984  1.00  2.38           N  
ATOM   2544  NH2 ARG A 159     -30.990 -11.260  11.555  1.00  2.38           N  
ATOM   2545  H   ARG A 159     -28.288  -5.008  12.050  1.00  2.38           H  
ATOM   2546  HA  ARG A 159     -29.944  -3.445  13.685  1.00  2.38           H  
ATOM   2547 1HB  ARG A 159     -31.628  -5.191  13.367  1.00  2.38           H  
ATOM   2548 2HB  ARG A 159     -30.738  -4.937  11.870  1.00  2.38           H  
ATOM   2549 1HG  ARG A 159     -29.329  -6.910  12.414  1.00  2.38           H  
ATOM   2550 2HG  ARG A 159     -30.341  -7.218  13.835  1.00  2.38           H  
ATOM   2551 1HD  ARG A 159     -32.245  -7.567  12.447  1.00  2.38           H  
ATOM   2552 2HD  ARG A 159     -31.256  -7.245  11.001  1.00  2.38           H  
ATOM   2553  HE  ARG A 159     -29.858  -9.231  12.410  1.00  2.38           H  
ATOM   2554 1HH1 ARG A 159     -33.091  -8.919  10.954  1.00  2.38           H  
ATOM   2555 2HH1 ARG A 159     -33.221 -10.629  10.611  1.00  2.38           H  
ATOM   2556 1HH2 ARG A 159     -30.068 -11.399  11.969  1.00  2.38           H  
ATOM   2557 2HH2 ARG A 159     -31.505 -12.044  11.188  1.00  2.38           H  
ATOM   2558  N   THR A 160     -28.555  -5.955  15.332  1.00  2.35           N  
ATOM   2559  CA  THR A 160     -28.316  -6.433  16.686  1.00  2.35           C  
ATOM   2560  C   THR A 160     -27.849  -5.306  17.595  1.00  2.35           C  
ATOM   2561  O   THR A 160     -28.303  -5.180  18.734  1.00  2.35           O  
ATOM   2562  CB  THR A 160     -27.253  -7.542  16.686  1.00  2.35           C  
ATOM   2563  OG1 THR A 160     -27.761  -8.662  15.971  1.00  2.35           O  
ATOM   2564  CG2 THR A 160     -26.849  -7.926  18.081  1.00  2.35           C  
ATOM   2565  H   THR A 160     -28.033  -6.398  14.561  1.00  2.35           H  
ATOM   2566  HA  THR A 160     -29.247  -6.835  17.084  1.00  2.35           H  
ATOM   2567  HB  THR A 160     -26.367  -7.179  16.158  1.00  2.35           H  
ATOM   2568  HG1 THR A 160     -27.724  -8.438  15.006  1.00  2.35           H  
ATOM   2569 1HG2 THR A 160     -26.094  -8.704  18.037  1.00  2.35           H  
ATOM   2570 2HG2 THR A 160     -26.444  -7.054  18.600  1.00  2.35           H  
ATOM   2571 3HG2 THR A 160     -27.709  -8.282  18.601  1.00  2.35           H  
ATOM   2572  N   MET A 161     -26.932  -4.486  17.091  1.00  2.27           N  
ATOM   2573  CA  MET A 161     -26.356  -3.421  17.876  1.00  2.27           C  
ATOM   2574  C   MET A 161     -27.374  -2.301  18.039  1.00  2.27           C  
ATOM   2575  O   MET A 161     -27.407  -1.615  19.057  1.00  2.27           O  
ATOM   2576  CB  MET A 161     -25.079  -2.956  17.199  1.00  2.27           C  
ATOM   2577  CG  MET A 161     -23.983  -4.001  17.189  1.00  2.27           C  
ATOM   2578  SD  MET A 161     -23.571  -4.543  18.824  1.00  2.27           S  
ATOM   2579  CE  MET A 161     -22.883  -3.016  19.462  1.00  2.27           C  
ATOM   2580  H   MET A 161     -26.656  -4.578  16.119  1.00  2.27           H  
ATOM   2581  HA  MET A 161     -26.116  -3.805  18.867  1.00  2.27           H  
ATOM   2582 1HB  MET A 161     -25.285  -2.653  16.167  1.00  2.27           H  
ATOM   2583 2HB  MET A 161     -24.690  -2.101  17.734  1.00  2.27           H  
ATOM   2584 1HG  MET A 161     -24.313  -4.865  16.606  1.00  2.27           H  
ATOM   2585 2HG  MET A 161     -23.096  -3.607  16.725  1.00  2.27           H  
ATOM   2586 1HE  MET A 161     -22.587  -3.172  20.493  1.00  2.27           H  
ATOM   2587 2HE  MET A 161     -22.015  -2.722  18.869  1.00  2.27           H  
ATOM   2588 3HE  MET A 161     -23.635  -2.233  19.413  1.00  2.27           H  
ATOM   2589  N   GLN A 162     -28.266  -2.140  17.066  1.00  2.15           N  
ATOM   2590  CA  GLN A 162     -29.297  -1.122  17.237  1.00  2.15           C  
ATOM   2591  C   GLN A 162     -30.260  -1.570  18.342  1.00  2.15           C  
ATOM   2592  O   GLN A 162     -30.561  -0.825  19.279  1.00  2.15           O  
ATOM   2593  CB  GLN A 162     -30.114  -0.936  15.949  1.00  2.15           C  
ATOM   2594  CG  GLN A 162     -29.387  -0.321  14.782  1.00  2.15           C  
ATOM   2595  CD  GLN A 162     -30.226  -0.286  13.525  1.00  2.15           C  
ATOM   2596  OE1 GLN A 162     -31.179  -1.058  13.375  1.00  2.15           O  
ATOM   2597  NE2 GLN A 162     -29.889   0.614  12.606  1.00  2.15           N  
ATOM   2598  H   GLN A 162     -28.197  -2.703  16.218  1.00  2.15           H  
ATOM   2599  HA  GLN A 162     -28.835  -0.180  17.528  1.00  2.15           H  
ATOM   2600 1HB  GLN A 162     -30.495  -1.901  15.627  1.00  2.15           H  
ATOM   2601 2HB  GLN A 162     -30.976  -0.308  16.166  1.00  2.15           H  
ATOM   2602 1HG  GLN A 162     -29.139   0.695  15.029  1.00  2.15           H  
ATOM   2603 2HG  GLN A 162     -28.492  -0.904  14.595  1.00  2.15           H  
ATOM   2604 1HE2 GLN A 162     -30.418   0.680  11.758  1.00  2.15           H  
ATOM   2605 2HE2 GLN A 162     -29.114   1.227  12.754  1.00  2.15           H  
ATOM   2606  N   SER A 163     -30.653  -2.844  18.278  1.00  2.00           N  
ATOM   2607  CA  SER A 163     -31.620  -3.458  19.181  1.00  2.00           C  
ATOM   2608  C   SER A 163     -31.165  -3.464  20.633  1.00  2.00           C  
ATOM   2609  O   SER A 163     -31.959  -3.241  21.547  1.00  2.00           O  
ATOM   2610  CB  SER A 163     -31.879  -4.883  18.733  1.00  2.00           C  
ATOM   2611  OG  SER A 163     -32.479  -4.906  17.462  1.00  2.00           O  
ATOM   2612  H   SER A 163     -30.319  -3.416  17.503  1.00  2.00           H  
ATOM   2613  HA  SER A 163     -32.549  -2.893  19.116  1.00  2.00           H  
ATOM   2614 1HB  SER A 163     -30.940  -5.436  18.704  1.00  2.00           H  
ATOM   2615 2HB  SER A 163     -32.528  -5.377  19.454  1.00  2.00           H  
ATOM   2616  HG  SER A 163     -31.769  -4.630  16.836  1.00  2.00           H  
ATOM   2617  N   MET A 164     -29.875  -3.697  20.840  1.00  1.82           N  
ATOM   2618  CA  MET A 164     -29.283  -3.775  22.167  1.00  1.82           C  
ATOM   2619  C   MET A 164     -28.819  -2.426  22.730  1.00  1.82           C  
ATOM   2620  O   MET A 164     -28.266  -2.390  23.830  1.00  1.82           O  
ATOM   2621  CB  MET A 164     -28.138  -4.768  22.131  1.00  1.82           C  
ATOM   2622  CG  MET A 164     -28.578  -6.194  21.866  1.00  1.82           C  
ATOM   2623  SD  MET A 164     -27.210  -7.345  21.726  1.00  1.82           S  
ATOM   2624  CE  MET A 164     -28.135  -8.810  21.425  1.00  1.82           C  
ATOM   2625  H   MET A 164     -29.278  -3.897  20.035  1.00  1.82           H  
ATOM   2626  HA  MET A 164     -30.042  -4.159  22.846  1.00  1.82           H  
ATOM   2627 1HB  MET A 164     -27.419  -4.477  21.359  1.00  1.82           H  
ATOM   2628 2HB  MET A 164     -27.638  -4.752  23.083  1.00  1.82           H  
ATOM   2629 1HG  MET A 164     -29.227  -6.527  22.672  1.00  1.82           H  
ATOM   2630 2HG  MET A 164     -29.145  -6.226  20.937  1.00  1.82           H  
ATOM   2631 1HE  MET A 164     -27.466  -9.624  21.250  1.00  1.82           H  
ATOM   2632 2HE  MET A 164     -28.775  -9.027  22.280  1.00  1.82           H  
ATOM   2633 3HE  MET A 164     -28.754  -8.662  20.550  1.00  1.82           H  
ATOM   2634  N   ASP A 165     -29.117  -1.325  22.021  1.00  1.66           N  
ATOM   2635  CA  ASP A 165     -28.746   0.047  22.391  1.00  1.66           C  
ATOM   2636  C   ASP A 165     -27.266   0.400  22.239  1.00  1.66           C  
ATOM   2637  O   ASP A 165     -26.709   1.096  23.087  1.00  1.66           O  
ATOM   2638  CB  ASP A 165     -29.066   0.349  23.865  1.00  1.66           C  
ATOM   2639  CG  ASP A 165     -29.225   1.847  24.136  1.00  1.66           C  
ATOM   2640  OD1 ASP A 165     -29.832   2.500  23.304  1.00  1.66           O  
ATOM   2641  OD2 ASP A 165     -28.675   2.348  25.105  1.00  1.66           O  
ATOM   2642  H   ASP A 165     -29.616  -1.425  21.136  1.00  1.66           H  
ATOM   2643  HA  ASP A 165     -29.317   0.722  21.750  1.00  1.66           H  
ATOM   2644 1HB  ASP A 165     -29.977  -0.169  24.163  1.00  1.66           H  
ATOM   2645 2HB  ASP A 165     -28.253  -0.018  24.500  1.00  1.66           H  
ATOM   2646  N   GLY A 166     -26.638   0.000  21.145  1.00  1.53           N  
ATOM   2647  CA  GLY A 166     -25.271   0.422  20.921  1.00  1.53           C  
ATOM   2648  C   GLY A 166     -24.262  -0.469  21.630  1.00  1.53           C  
ATOM   2649  O   GLY A 166     -24.572  -1.607  21.966  1.00  1.53           O  
ATOM   2650  H   GLY A 166     -27.097  -0.588  20.460  1.00  1.53           H  
ATOM   2651 1HA  GLY A 166     -25.080   0.395  19.857  1.00  1.53           H  
ATOM   2652 2HA  GLY A 166     -25.176   1.458  21.247  1.00  1.53           H  
ATOM   2653  N   PRO A 167     -23.007  -0.020  21.742  1.00  1.45           N  
ATOM   2654  CA  PRO A 167     -21.850  -0.702  22.314  1.00  1.45           C  
ATOM   2655  C   PRO A 167     -22.046  -1.080  23.771  1.00  1.45           C  
ATOM   2656  O   PRO A 167     -22.787  -0.420  24.499  1.00  1.45           O  
ATOM   2657  CB  PRO A 167     -20.747   0.350  22.200  1.00  1.45           C  
ATOM   2658  CG  PRO A 167     -21.196   1.277  21.098  1.00  1.45           C  
ATOM   2659  CD  PRO A 167     -22.687   1.329  21.208  1.00  1.45           C  
ATOM   2660  HA  PRO A 167     -21.595  -1.584  21.716  1.00  1.45           H  
ATOM   2661 1HB  PRO A 167     -20.598   0.851  23.170  1.00  1.45           H  
ATOM   2662 2HB  PRO A 167     -19.804  -0.141  21.944  1.00  1.45           H  
ATOM   2663 1HG  PRO A 167     -20.721   2.263  21.215  1.00  1.45           H  
ATOM   2664 2HG  PRO A 167     -20.877   0.891  20.126  1.00  1.45           H  
ATOM   2665 1HD  PRO A 167     -22.998   2.115  21.917  1.00  1.45           H  
ATOM   2666 2HD  PRO A 167     -23.089   1.486  20.199  1.00  1.45           H  
ATOM   2667  N   VAL A 168     -21.344  -2.118  24.214  1.00  1.44           N  
ATOM   2668  CA  VAL A 168     -21.384  -2.522  25.618  1.00  1.44           C  
ATOM   2669  C   VAL A 168     -20.912  -1.430  26.541  1.00  1.44           C  
ATOM   2670  O   VAL A 168     -21.447  -1.309  27.635  1.00  1.44           O  
ATOM   2671  CB  VAL A 168     -20.599  -3.808  25.912  1.00  1.44           C  
ATOM   2672  CG1 VAL A 168     -20.493  -4.003  27.427  1.00  1.44           C  
ATOM   2673  CG2 VAL A 168     -21.350  -4.999  25.365  1.00  1.44           C  
ATOM   2674  H   VAL A 168     -20.750  -2.631  23.571  1.00  1.44           H  
ATOM   2675  HA  VAL A 168     -22.411  -2.726  25.875  1.00  1.44           H  
ATOM   2676  HB  VAL A 168     -19.603  -3.734  25.479  1.00  1.44           H  
ATOM   2677 1HG1 VAL A 168     -19.949  -4.917  27.646  1.00  1.44           H  
ATOM   2678 2HG1 VAL A 168     -19.979  -3.161  27.879  1.00  1.44           H  
ATOM   2679 3HG1 VAL A 168     -21.497  -4.075  27.846  1.00  1.44           H  
ATOM   2680 1HG2 VAL A 168     -20.817  -5.911  25.581  1.00  1.44           H  
ATOM   2681 2HG2 VAL A 168     -22.306  -5.040  25.837  1.00  1.44           H  
ATOM   2682 3HG2 VAL A 168     -21.487  -4.900  24.319  1.00  1.44           H  
ATOM   2683  N   TYR A 169     -19.886  -0.681  26.143  1.00  1.51           N  
ATOM   2684  CA  TYR A 169     -19.395   0.365  27.017  1.00  1.51           C  
ATOM   2685  C   TYR A 169     -19.630   1.749  26.477  1.00  1.51           C  
ATOM   2686  O   TYR A 169     -19.544   1.996  25.271  1.00  1.51           O  
ATOM   2687  CB  TYR A 169     -17.902   0.241  27.236  1.00  1.51           C  
ATOM   2688  CG  TYR A 169     -17.541  -0.969  27.881  1.00  1.51           C  
ATOM   2689  CD1 TYR A 169     -17.391  -2.029  27.096  1.00  1.51           C  
ATOM   2690  CD2 TYR A 169     -17.341  -1.059  29.238  1.00  1.51           C  
ATOM   2691  CE1 TYR A 169     -17.060  -3.196  27.594  1.00  1.51           C  
ATOM   2692  CE2 TYR A 169     -16.989  -2.278  29.766  1.00  1.51           C  
ATOM   2693  CZ  TYR A 169     -16.856  -3.352  28.918  1.00  1.51           C  
ATOM   2694  OH  TYR A 169     -16.535  -4.577  29.375  1.00  1.51           O  
ATOM   2695  H   TYR A 169     -19.480  -0.826  25.231  1.00  1.51           H  
ATOM   2696  HA  TYR A 169     -19.914   0.285  27.961  1.00  1.51           H  
ATOM   2697 1HB  TYR A 169     -17.387   0.289  26.281  1.00  1.51           H  
ATOM   2698 2HB  TYR A 169     -17.552   1.077  27.847  1.00  1.51           H  
ATOM   2699  HD1 TYR A 169     -17.554  -1.933  26.040  1.00  1.51           H  
ATOM   2700  HD2 TYR A 169     -17.454  -0.188  29.874  1.00  1.51           H  
ATOM   2701  HE1 TYR A 169     -16.968  -3.998  26.937  1.00  1.51           H  
ATOM   2702  HE2 TYR A 169     -16.824  -2.387  30.834  1.00  1.51           H  
ATOM   2703  HH  TYR A 169     -16.733  -4.622  30.295  1.00  1.51           H  
ATOM   2704  N   GLU A 170     -19.847   2.662  27.400  1.00  1.67           N  
ATOM   2705  CA  GLU A 170     -19.935   4.062  27.092  1.00  1.67           C  
ATOM   2706  C   GLU A 170     -18.587   4.647  27.455  1.00  1.67           C  
ATOM   2707  O   GLU A 170     -17.985   4.250  28.457  1.00  1.67           O  
ATOM   2708  CB  GLU A 170     -21.043   4.730  27.910  1.00  1.67           C  
ATOM   2709  CG  GLU A 170     -22.459   4.220  27.648  1.00  1.67           C  
ATOM   2710  CD  GLU A 170     -23.462   4.964  28.486  1.00  1.67           C  
ATOM   2711  OE1 GLU A 170     -23.031   5.825  29.220  1.00  1.67           O  
ATOM   2712  OE2 GLU A 170     -24.632   4.680  28.417  1.00  1.67           O  
ATOM   2713  H   GLU A 170     -19.919   2.355  28.364  1.00  1.67           H  
ATOM   2714  HA  GLU A 170     -20.112   4.199  26.026  1.00  1.67           H  
ATOM   2715 1HB  GLU A 170     -20.841   4.584  28.963  1.00  1.67           H  
ATOM   2716 2HB  GLU A 170     -21.032   5.804  27.724  1.00  1.67           H  
ATOM   2717 1HG  GLU A 170     -22.701   4.344  26.594  1.00  1.67           H  
ATOM   2718 2HG  GLU A 170     -22.503   3.155  27.886  1.00  1.67           H  
ATOM   2719  N   PHE A 171     -18.089   5.561  26.638  1.00  1.91           N  
ATOM   2720  CA  PHE A 171     -16.829   6.227  26.943  1.00  1.91           C  
ATOM   2721  C   PHE A 171     -17.120   7.651  27.377  1.00  1.91           C  
ATOM   2722  O   PHE A 171     -18.044   8.277  26.856  1.00  1.91           O  
ATOM   2723  CB  PHE A 171     -15.867   6.262  25.742  1.00  1.91           C  
ATOM   2724  CG  PHE A 171     -15.261   4.931  25.259  1.00  1.91           C  
ATOM   2725  CD1 PHE A 171     -15.836   3.683  25.505  1.00  1.91           C  
ATOM   2726  CD2 PHE A 171     -14.070   4.955  24.548  1.00  1.91           C  
ATOM   2727  CE1 PHE A 171     -15.251   2.535  25.053  1.00  1.91           C  
ATOM   2728  CE2 PHE A 171     -13.485   3.795  24.108  1.00  1.91           C  
ATOM   2729  CZ  PHE A 171     -14.073   2.585  24.358  1.00  1.91           C  
ATOM   2730  H   PHE A 171     -18.604   5.823  25.812  1.00  1.91           H  
ATOM   2731  HA  PHE A 171     -16.337   5.711  27.768  1.00  1.91           H  
ATOM   2732 1HB  PHE A 171     -16.385   6.712  24.894  1.00  1.91           H  
ATOM   2733 2HB  PHE A 171     -15.039   6.930  25.987  1.00  1.91           H  
ATOM   2734  HD1 PHE A 171     -16.747   3.605  26.042  1.00  1.91           H  
ATOM   2735  HD2 PHE A 171     -13.596   5.907  24.337  1.00  1.91           H  
ATOM   2736  HE1 PHE A 171     -15.732   1.584  25.243  1.00  1.91           H  
ATOM   2737  HE2 PHE A 171     -12.565   3.836  23.558  1.00  1.91           H  
ATOM   2738  HZ  PHE A 171     -13.613   1.672  23.996  1.00  1.91           H  
ATOM   2739  N   SER A 172     -16.318   8.172  28.298  1.00  2.24           N  
ATOM   2740  CA  SER A 172     -16.444   9.568  28.691  1.00  2.24           C  
ATOM   2741  C   SER A 172     -15.073  10.171  28.980  1.00  2.24           C  
ATOM   2742  O   SER A 172     -14.236   9.576  29.660  1.00  2.24           O  
ATOM   2743  CB  SER A 172     -17.328   9.690  29.916  1.00  2.24           C  
ATOM   2744  OG  SER A 172     -17.460  11.025  30.323  1.00  2.24           O  
ATOM   2745  H   SER A 172     -15.633   7.575  28.755  1.00  2.24           H  
ATOM   2746  HA  SER A 172     -16.895  10.123  27.869  1.00  2.24           H  
ATOM   2747 1HB  SER A 172     -18.310   9.269  29.705  1.00  2.24           H  
ATOM   2748 2HB  SER A 172     -16.885   9.107  30.724  1.00  2.24           H  
ATOM   2749  HG  SER A 172     -16.591  11.436  30.189  1.00  2.24           H  
ATOM   2750  N   ARG A 173     -14.824  11.345  28.427  1.00  2.56           N  
ATOM   2751  CA  ARG A 173     -13.550  12.018  28.637  1.00  2.56           C  
ATOM   2752  C   ARG A 173     -13.603  12.911  29.859  1.00  2.56           C  
ATOM   2753  O   ARG A 173     -14.556  13.665  30.027  1.00  2.56           O  
ATOM   2754  CB  ARG A 173     -13.185  12.815  27.401  1.00  2.56           C  
ATOM   2755  CG  ARG A 173     -11.836  13.501  27.431  1.00  2.56           C  
ATOM   2756  CD  ARG A 173     -11.506  14.064  26.094  1.00  2.56           C  
ATOM   2757  NE  ARG A 173     -10.261  14.809  26.086  1.00  2.56           N  
ATOM   2758  CZ  ARG A 173      -9.683  15.311  24.965  1.00  2.56           C  
ATOM   2759  NH1 ARG A 173     -10.218  15.122  23.794  1.00  2.56           N  
ATOM   2760  NH2 ARG A 173      -8.572  16.006  25.000  1.00  2.56           N  
ATOM   2761  H   ARG A 173     -15.535  11.785  27.843  1.00  2.56           H  
ATOM   2762  HA  ARG A 173     -12.783  11.272  28.811  1.00  2.56           H  
ATOM   2763 1HB  ARG A 173     -13.219  12.174  26.540  1.00  2.56           H  
ATOM   2764 2HB  ARG A 173     -13.935  13.599  27.250  1.00  2.56           H  
ATOM   2765 1HG  ARG A 173     -11.845  14.314  28.163  1.00  2.56           H  
ATOM   2766 2HG  ARG A 173     -11.066  12.778  27.703  1.00  2.56           H  
ATOM   2767 1HD  ARG A 173     -11.412  13.254  25.379  1.00  2.56           H  
ATOM   2768 2HD  ARG A 173     -12.308  14.735  25.783  1.00  2.56           H  
ATOM   2769  HE  ARG A 173      -9.805  14.970  26.982  1.00  2.56           H  
ATOM   2770 1HH1 ARG A 173     -11.065  14.589  23.690  1.00  2.56           H  
ATOM   2771 2HH1 ARG A 173      -9.725  15.528  22.974  1.00  2.56           H  
ATOM   2772 1HH2 ARG A 173      -8.104  16.203  25.864  1.00  2.56           H  
ATOM   2773 2HH2 ARG A 173      -8.201  16.354  24.090  1.00  2.56           H  
ATOM   2774  N   GLU A 174     -12.608  12.781  30.742  1.00  2.79           N  
ATOM   2775  CA  GLU A 174     -12.572  13.626  31.942  1.00  2.79           C  
ATOM   2776  C   GLU A 174     -11.379  14.577  31.922  1.00  2.79           C  
ATOM   2777  O   GLU A 174     -11.424  15.677  32.475  1.00  2.79           O  
ATOM   2778  CB  GLU A 174     -12.521  12.768  33.212  1.00  2.79           C  
ATOM   2779  CG  GLU A 174     -13.744  11.874  33.432  1.00  2.79           C  
ATOM   2780  CD  GLU A 174     -13.679  11.079  34.724  1.00  2.79           C  
ATOM   2781  OE1 GLU A 174     -12.947  11.455  35.606  1.00  2.79           O  
ATOM   2782  OE2 GLU A 174     -14.353  10.078  34.808  1.00  2.79           O  
ATOM   2783  H   GLU A 174     -11.854  12.113  30.558  1.00  2.79           H  
ATOM   2784  HA  GLU A 174     -13.479  14.231  31.970  1.00  2.79           H  
ATOM   2785 1HB  GLU A 174     -11.639  12.124  33.171  1.00  2.79           H  
ATOM   2786 2HB  GLU A 174     -12.411  13.413  34.082  1.00  2.79           H  
ATOM   2787 1HG  GLU A 174     -14.640  12.493  33.436  1.00  2.79           H  
ATOM   2788 2HG  GLU A 174     -13.821  11.179  32.591  1.00  2.79           H  
ATOM   2789  N   GLU A 175     -10.312  14.124  31.289  1.00  2.85           N  
ATOM   2790  CA  GLU A 175      -9.030  14.799  31.204  1.00  2.85           C  
ATOM   2791  C   GLU A 175      -8.438  14.190  29.962  1.00  2.85           C  
ATOM   2792  O   GLU A 175      -9.191  13.726  29.112  1.00  2.85           O  
ATOM   2793  CB  GLU A 175      -8.195  14.624  32.492  1.00  2.85           C  
ATOM   2794  CG  GLU A 175      -7.791  13.200  32.868  1.00  2.85           C  
ATOM   2795  CD  GLU A 175      -7.100  13.116  34.215  1.00  2.85           C  
ATOM   2796  OE1 GLU A 175      -6.038  13.676  34.363  1.00  2.85           O  
ATOM   2797  OE2 GLU A 175      -7.630  12.474  35.087  1.00  2.85           O  
ATOM   2798  H   GLU A 175     -10.354  13.200  30.858  1.00  2.85           H  
ATOM   2799  HA  GLU A 175      -9.185  15.866  31.031  1.00  2.85           H  
ATOM   2800 1HB  GLU A 175      -7.280  15.211  32.408  1.00  2.85           H  
ATOM   2801 2HB  GLU A 175      -8.754  15.031  33.335  1.00  2.85           H  
ATOM   2802 1HG  GLU A 175      -8.671  12.555  32.866  1.00  2.85           H  
ATOM   2803 2HG  GLU A 175      -7.098  12.835  32.144  1.00  2.85           H  
ATOM   2804  N   SER A 176      -7.130  14.221  29.763  1.00  2.70           N  
ATOM   2805  CA  SER A 176      -6.626  13.576  28.546  1.00  2.70           C  
ATOM   2806  C   SER A 176      -6.976  12.062  28.544  1.00  2.70           C  
ATOM   2807  O   SER A 176      -6.965  11.413  27.500  1.00  2.70           O  
ATOM   2808  CB  SER A 176      -5.127  13.761  28.422  1.00  2.70           C  
ATOM   2809  OG  SER A 176      -4.447  13.060  29.421  1.00  2.70           O  
ATOM   2810  H   SER A 176      -6.503  14.632  30.441  1.00  2.70           H  
ATOM   2811  HA  SER A 176      -7.107  14.036  27.683  1.00  2.70           H  
ATOM   2812 1HB  SER A 176      -4.802  13.408  27.443  1.00  2.70           H  
ATOM   2813 2HB  SER A 176      -4.884  14.819  28.486  1.00  2.70           H  
ATOM   2814  HG  SER A 176      -4.784  12.159  29.378  1.00  2.70           H  
ATOM   2815  N   LYS A 177      -7.274  11.521  29.730  1.00  2.42           N  
ATOM   2816  CA  LYS A 177      -7.688  10.146  29.946  1.00  2.42           C  
ATOM   2817  C   LYS A 177      -9.205   9.970  29.785  1.00  2.42           C  
ATOM   2818  O   LYS A 177     -10.009  10.890  30.060  1.00  2.42           O  
ATOM   2819  CB  LYS A 177      -7.298   9.685  31.350  1.00  2.42           C  
ATOM   2820  CG  LYS A 177      -5.801   9.632  31.619  1.00  2.42           C  
ATOM   2821  CD  LYS A 177      -5.523   9.165  33.043  1.00  2.42           C  
ATOM   2822  CE  LYS A 177      -4.030   9.128  33.343  1.00  2.42           C  
ATOM   2823  NZ  LYS A 177      -3.759   8.722  34.749  1.00  2.42           N  
ATOM   2824  H   LYS A 177      -7.227  12.129  30.532  1.00  2.42           H  
ATOM   2825  HA  LYS A 177      -7.195   9.514  29.208  1.00  2.42           H  
ATOM   2826 1HB  LYS A 177      -7.746  10.346  32.086  1.00  2.42           H  
ATOM   2827 2HB  LYS A 177      -7.706   8.686  31.525  1.00  2.42           H  
ATOM   2828 1HG  LYS A 177      -5.323   8.951  30.914  1.00  2.42           H  
ATOM   2829 2HG  LYS A 177      -5.377  10.629  31.487  1.00  2.42           H  
ATOM   2830 1HD  LYS A 177      -6.008   9.852  33.747  1.00  2.42           H  
ATOM   2831 2HD  LYS A 177      -5.938   8.169  33.189  1.00  2.42           H  
ATOM   2832 1HE  LYS A 177      -3.548   8.420  32.670  1.00  2.42           H  
ATOM   2833 2HE  LYS A 177      -3.611  10.120  33.173  1.00  2.42           H  
ATOM   2834 1HZ  LYS A 177      -2.763   8.713  34.911  1.00  2.42           H  
ATOM   2835 2HZ  LYS A 177      -4.199   9.387  35.376  1.00  2.42           H  
ATOM   2836 3HZ  LYS A 177      -4.137   7.801  34.914  1.00  2.42           H  
ATOM   2837  N   LEU A 178      -9.579   8.751  29.376  1.00  2.08           N  
ATOM   2838  CA  LEU A 178     -10.973   8.359  29.234  1.00  2.08           C  
ATOM   2839  C   LEU A 178     -11.397   7.371  30.317  1.00  2.08           C  
ATOM   2840  O   LEU A 178     -10.594   6.549  30.771  1.00  2.08           O  
ATOM   2841  CB  LEU A 178     -11.229   7.695  27.874  1.00  2.08           C  
ATOM   2842  CG  LEU A 178     -10.832   8.491  26.630  1.00  2.08           C  
ATOM   2843  CD1 LEU A 178     -11.202   7.692  25.397  1.00  2.08           C  
ATOM   2844  CD2 LEU A 178     -11.482   9.810  26.658  1.00  2.08           C  
ATOM   2845  H   LEU A 178      -8.861   8.073  29.161  1.00  2.08           H  
ATOM   2846  HA  LEU A 178     -11.599   9.245  29.324  1.00  2.08           H  
ATOM   2847 1HB  LEU A 178     -10.692   6.749  27.850  1.00  2.08           H  
ATOM   2848 2HB  LEU A 178     -12.299   7.480  27.802  1.00  2.08           H  
ATOM   2849  HG  LEU A 178      -9.750   8.633  26.616  1.00  2.08           H  
ATOM   2850 1HD1 LEU A 178     -10.909   8.238  24.502  1.00  2.08           H  
ATOM   2851 2HD1 LEU A 178     -10.690   6.743  25.431  1.00  2.08           H  
ATOM   2852 3HD1 LEU A 178     -12.275   7.529  25.384  1.00  2.08           H  
ATOM   2853 1HD2 LEU A 178     -11.185  10.372  25.779  1.00  2.08           H  
ATOM   2854 2HD2 LEU A 178     -12.561   9.687  26.677  1.00  2.08           H  
ATOM   2855 3HD2 LEU A 178     -11.157  10.332  27.546  1.00  2.08           H  
ATOM   2856  N   THR A 179     -12.670   7.430  30.674  1.00  1.78           N  
ATOM   2857  CA  THR A 179     -13.315   6.516  31.602  1.00  1.78           C  
ATOM   2858  C   THR A 179     -14.315   5.662  30.841  1.00  1.78           C  
ATOM   2859  O   THR A 179     -15.049   6.168  29.985  1.00  1.78           O  
ATOM   2860  CB  THR A 179     -14.026   7.285  32.729  1.00  1.78           C  
ATOM   2861  OG1 THR A 179     -13.068   8.046  33.459  1.00  1.78           O  
ATOM   2862  CG2 THR A 179     -14.746   6.332  33.681  1.00  1.78           C  
ATOM   2863  H   THR A 179     -13.243   8.170  30.276  1.00  1.78           H  
ATOM   2864  HA  THR A 179     -12.561   5.858  32.036  1.00  1.78           H  
ATOM   2865  HB  THR A 179     -14.751   7.973  32.286  1.00  1.78           H  
ATOM   2866  HG1 THR A 179     -13.539   8.717  34.003  1.00  1.78           H  
ATOM   2867 1HG2 THR A 179     -15.235   6.913  34.463  1.00  1.78           H  
ATOM   2868 2HG2 THR A 179     -15.497   5.758  33.138  1.00  1.78           H  
ATOM   2869 3HG2 THR A 179     -14.026   5.652  34.129  1.00  1.78           H  
ATOM   2870  N   PHE A 180     -14.312   4.357  31.092  1.00  1.57           N  
ATOM   2871  CA  PHE A 180     -15.247   3.479  30.401  1.00  1.57           C  
ATOM   2872  C   PHE A 180     -16.276   2.973  31.410  1.00  1.57           C  
ATOM   2873  O   PHE A 180     -15.927   2.725  32.568  1.00  1.57           O  
ATOM   2874  CB  PHE A 180     -14.494   2.277  29.820  1.00  1.57           C  
ATOM   2875  CG  PHE A 180     -13.383   2.654  28.874  1.00  1.57           C  
ATOM   2876  CD1 PHE A 180     -13.398   3.825  28.144  1.00  1.57           C  
ATOM   2877  CD2 PHE A 180     -12.278   1.831  28.760  1.00  1.57           C  
ATOM   2878  CE1 PHE A 180     -12.334   4.155  27.336  1.00  1.57           C  
ATOM   2879  CE2 PHE A 180     -11.229   2.157  27.948  1.00  1.57           C  
ATOM   2880  CZ  PHE A 180     -11.256   3.320  27.243  1.00  1.57           C  
ATOM   2881  H   PHE A 180     -13.677   3.981  31.783  1.00  1.57           H  
ATOM   2882  HA  PHE A 180     -15.759   4.026  29.610  1.00  1.57           H  
ATOM   2883 1HB  PHE A 180     -14.069   1.684  30.628  1.00  1.57           H  
ATOM   2884 2HB  PHE A 180     -15.195   1.638  29.281  1.00  1.57           H  
ATOM   2885  HD1 PHE A 180     -14.253   4.494  28.218  1.00  1.57           H  
ATOM   2886  HD2 PHE A 180     -12.239   0.902  29.336  1.00  1.57           H  
ATOM   2887  HE1 PHE A 180     -12.346   5.084  26.773  1.00  1.57           H  
ATOM   2888  HE2 PHE A 180     -10.365   1.489  27.880  1.00  1.57           H  
ATOM   2889  HZ  PHE A 180     -10.423   3.578  26.625  1.00  1.57           H  
ATOM   2890  N   ARG A 181     -17.520   2.757  30.980  1.00  1.45           N  
ATOM   2891  CA  ARG A 181     -18.503   2.143  31.876  1.00  1.45           C  
ATOM   2892  C   ARG A 181     -19.471   1.270  31.100  1.00  1.45           C  
ATOM   2893  O   ARG A 181     -19.738   1.519  29.934  1.00  1.45           O  
ATOM   2894  CB  ARG A 181     -19.305   3.189  32.643  1.00  1.45           C  
ATOM   2895  CG  ARG A 181     -20.246   4.044  31.800  1.00  1.45           C  
ATOM   2896  CD  ARG A 181     -20.978   5.044  32.646  1.00  1.45           C  
ATOM   2897  NE  ARG A 181     -21.978   5.795  31.891  1.00  1.45           N  
ATOM   2898  CZ  ARG A 181     -22.743   6.786  32.385  1.00  1.45           C  
ATOM   2899  NH1 ARG A 181     -22.622   7.173  33.637  1.00  1.45           N  
ATOM   2900  NH2 ARG A 181     -23.620   7.355  31.586  1.00  1.45           N  
ATOM   2901  H   ARG A 181     -17.776   3.049  30.035  1.00  1.45           H  
ATOM   2902  HA  ARG A 181     -17.977   1.514  32.595  1.00  1.45           H  
ATOM   2903 1HB  ARG A 181     -19.910   2.696  33.403  1.00  1.45           H  
ATOM   2904 2HB  ARG A 181     -18.618   3.862  33.155  1.00  1.45           H  
ATOM   2905 1HG  ARG A 181     -19.663   4.583  31.048  1.00  1.45           H  
ATOM   2906 2HG  ARG A 181     -20.982   3.403  31.305  1.00  1.45           H  
ATOM   2907 1HD  ARG A 181     -21.485   4.524  33.456  1.00  1.45           H  
ATOM   2908 2HD  ARG A 181     -20.264   5.754  33.062  1.00  1.45           H  
ATOM   2909  HE  ARG A 181     -22.139   5.556  30.903  1.00  1.45           H  
ATOM   2910 1HH1 ARG A 181     -21.947   6.727  34.239  1.00  1.45           H  
ATOM   2911 2HH1 ARG A 181     -23.206   7.916  33.993  1.00  1.45           H  
ATOM   2912 1HH2 ARG A 181     -23.683   7.007  30.617  1.00  1.45           H  
ATOM   2913 2HH2 ARG A 181     -24.214   8.097  31.914  1.00  1.45           H  
ATOM   2914  N   VAL A 182     -20.043   0.276  31.751  1.00  1.41           N  
ATOM   2915  CA  VAL A 182     -20.992  -0.599  31.066  1.00  1.41           C  
ATOM   2916  C   VAL A 182     -22.376   0.014  30.876  1.00  1.41           C  
ATOM   2917  O   VAL A 182     -22.936   0.627  31.784  1.00  1.41           O  
ATOM   2918  CB  VAL A 182     -21.102  -1.958  31.798  1.00  1.41           C  
ATOM   2919  CG1 VAL A 182     -22.214  -2.833  31.178  1.00  1.41           C  
ATOM   2920  CG2 VAL A 182     -19.788  -2.689  31.659  1.00  1.41           C  
ATOM   2921  H   VAL A 182     -19.810   0.103  32.720  1.00  1.41           H  
ATOM   2922  HA  VAL A 182     -20.588  -0.812  30.075  1.00  1.41           H  
ATOM   2923  HB  VAL A 182     -21.338  -1.791  32.848  1.00  1.41           H  
ATOM   2924 1HG1 VAL A 182     -22.264  -3.790  31.697  1.00  1.41           H  
ATOM   2925 2HG1 VAL A 182     -23.175  -2.337  31.270  1.00  1.41           H  
ATOM   2926 3HG1 VAL A 182     -21.999  -3.009  30.122  1.00  1.41           H  
ATOM   2927 1HG2 VAL A 182     -19.844  -3.650  32.169  1.00  1.41           H  
ATOM   2928 2HG2 VAL A 182     -19.597  -2.850  30.599  1.00  1.41           H  
ATOM   2929 3HG2 VAL A 182     -18.988  -2.092  32.094  1.00  1.41           H  
ATOM   2930  N   ASN A 183     -22.899  -0.156  29.667  1.00  1.44           N  
ATOM   2931  CA  ASN A 183     -24.238   0.240  29.266  1.00  1.44           C  
ATOM   2932  C   ASN A 183     -25.214  -0.752  29.860  1.00  1.44           C  
ATOM   2933  O   ASN A 183     -25.181  -1.934  29.518  1.00  1.44           O  
ATOM   2934  CB  ASN A 183     -24.391   0.285  27.747  1.00  1.44           C  
ATOM   2935  CG  ASN A 183     -25.817   0.740  27.290  1.00  1.44           C  
ATOM   2936  OD1 ASN A 183     -26.830   0.440  27.961  1.00  1.44           O  
ATOM   2937  ND2 ASN A 183     -25.906   1.433  26.172  1.00  1.44           N  
ATOM   2938  H   ASN A 183     -22.327  -0.621  28.975  1.00  1.44           H  
ATOM   2939  HA  ASN A 183     -24.457   1.227  29.677  1.00  1.44           H  
ATOM   2940 1HB  ASN A 183     -23.650   0.973  27.328  1.00  1.44           H  
ATOM   2941 2HB  ASN A 183     -24.177  -0.693  27.333  1.00  1.44           H  
ATOM   2942 1HD2 ASN A 183     -26.833   1.734  25.828  1.00  1.44           H  
ATOM   2943 2HD2 ASN A 183     -25.088   1.659  25.646  1.00  1.44           H  
ATOM   2944  N   ASP A 184     -26.086  -0.276  30.746  1.00  1.51           N  
ATOM   2945  CA  ASP A 184     -27.007  -1.122  31.511  1.00  1.51           C  
ATOM   2946  C   ASP A 184     -27.870  -2.075  30.680  1.00  1.51           C  
ATOM   2947  O   ASP A 184     -28.385  -3.056  31.221  1.00  1.51           O  
ATOM   2948  CB  ASP A 184     -27.932  -0.254  32.367  1.00  1.51           C  
ATOM   2949  CG  ASP A 184     -27.232   0.388  33.569  1.00  1.51           C  
ATOM   2950  OD1 ASP A 184     -26.143  -0.014  33.894  1.00  1.51           O  
ATOM   2951  OD2 ASP A 184     -27.805   1.281  34.149  1.00  1.51           O  
ATOM   2952  H   ASP A 184     -26.069   0.718  30.935  1.00  1.51           H  
ATOM   2953  HA  ASP A 184     -26.403  -1.734  32.183  1.00  1.51           H  
ATOM   2954 1HB  ASP A 184     -28.361   0.534  31.749  1.00  1.51           H  
ATOM   2955 2HB  ASP A 184     -28.759  -0.863  32.734  1.00  1.51           H  
ATOM   2956  N   SER A 185     -28.069  -1.798  29.382  1.00  1.61           N  
ATOM   2957  CA  SER A 185     -28.878  -2.705  28.565  1.00  1.61           C  
ATOM   2958  C   SER A 185     -28.211  -4.089  28.493  1.00  1.61           C  
ATOM   2959  O   SER A 185     -28.870  -5.107  28.269  1.00  1.61           O  
ATOM   2960  CB  SER A 185     -29.031  -2.169  27.151  1.00  1.61           C  
ATOM   2961  OG  SER A 185     -27.803  -2.196  26.481  1.00  1.61           O  
ATOM   2962  H   SER A 185     -27.628  -0.980  28.961  1.00  1.61           H  
ATOM   2963  HA  SER A 185     -29.860  -2.813  29.024  1.00  1.61           H  
ATOM   2964 1HB  SER A 185     -29.751  -2.777  26.609  1.00  1.61           H  
ATOM   2965 2HB  SER A 185     -29.410  -1.148  27.176  1.00  1.61           H  
ATOM   2966  HG  SER A 185     -28.005  -2.202  25.517  1.00  1.61           H  
ATOM   2967  N   TYR A 186     -26.895  -4.113  28.695  1.00  1.74           N  
ATOM   2968  CA  TYR A 186     -26.096  -5.317  28.691  1.00  1.74           C  
ATOM   2969  C   TYR A 186     -25.689  -5.680  30.113  1.00  1.74           C  
ATOM   2970  O   TYR A 186     -24.502  -5.659  30.455  1.00  1.74           O  
ATOM   2971  CB  TYR A 186     -24.836  -5.095  27.881  1.00  1.74           C  
ATOM   2972  CG  TYR A 186     -24.974  -4.814  26.440  1.00  1.74           C  
ATOM   2973  CD1 TYR A 186     -24.913  -3.529  25.972  1.00  1.74           C  
ATOM   2974  CD2 TYR A 186     -25.070  -5.858  25.578  1.00  1.74           C  
ATOM   2975  CE1 TYR A 186     -24.926  -3.295  24.619  1.00  1.74           C  
ATOM   2976  CE2 TYR A 186     -25.074  -5.643  24.234  1.00  1.74           C  
ATOM   2977  CZ  TYR A 186     -24.989  -4.378  23.747  1.00  1.74           C  
ATOM   2978  OH  TYR A 186     -24.963  -4.194  22.401  1.00  1.74           O  
ATOM   2979  H   TYR A 186     -26.418  -3.236  28.895  1.00  1.74           H  
ATOM   2980  HA  TYR A 186     -26.677  -6.137  28.273  1.00  1.74           H  
ATOM   2981 1HB  TYR A 186     -24.274  -4.266  28.328  1.00  1.74           H  
ATOM   2982 2HB  TYR A 186     -24.217  -5.979  27.971  1.00  1.74           H  
ATOM   2983  HD1 TYR A 186     -24.834  -2.702  26.672  1.00  1.74           H  
ATOM   2984  HD2 TYR A 186     -25.120  -6.863  25.971  1.00  1.74           H  
ATOM   2985  HE1 TYR A 186     -24.862  -2.274  24.247  1.00  1.74           H  
ATOM   2986  HE2 TYR A 186     -25.126  -6.482  23.551  1.00  1.74           H  
ATOM   2987  HH  TYR A 186     -24.865  -3.244  22.216  1.00  1.74           H  
ATOM   2988  N   ALA A 187     -26.651  -6.078  30.937  1.00  1.87           N  
ATOM   2989  CA  ALA A 187     -26.311  -6.369  32.326  1.00  1.87           C  
ATOM   2990  C   ALA A 187     -25.278  -7.488  32.439  1.00  1.87           C  
ATOM   2991  O   ALA A 187     -24.332  -7.403  33.228  1.00  1.87           O  
ATOM   2992  CB  ALA A 187     -27.563  -6.764  33.088  1.00  1.87           C  
ATOM   2993  H   ALA A 187     -27.611  -6.100  30.616  1.00  1.87           H  
ATOM   2994  HA  ALA A 187     -25.890  -5.468  32.767  1.00  1.87           H  
ATOM   2995 1HB  ALA A 187     -27.307  -6.953  34.131  1.00  1.87           H  
ATOM   2996 2HB  ALA A 187     -28.290  -5.952  33.032  1.00  1.87           H  
ATOM   2997 3HB  ALA A 187     -27.988  -7.665  32.652  1.00  1.87           H  
ATOM   2998  N   ASN A 188     -25.396  -8.516  31.607  1.00  2.02           N  
ATOM   2999  CA  ASN A 188     -24.469  -9.635  31.715  1.00  2.02           C  
ATOM   3000  C   ASN A 188     -23.222  -9.442  30.860  1.00  2.02           C  
ATOM   3001  O   ASN A 188     -23.019 -10.152  29.867  1.00  2.02           O  
ATOM   3002  CB  ASN A 188     -25.131 -10.939  31.374  1.00  2.02           C  
ATOM   3003  CG  ASN A 188     -26.263 -11.296  32.295  1.00  2.02           C  
ATOM   3004  OD1 ASN A 188     -26.260 -11.007  33.501  1.00  2.02           O  
ATOM   3005  ND2 ASN A 188     -27.225 -11.979  31.738  1.00  2.02           N  
ATOM   3006  H   ASN A 188     -26.145  -8.537  30.931  1.00  2.02           H  
ATOM   3007  HA  ASN A 188     -24.132  -9.698  32.750  1.00  2.02           H  
ATOM   3008 1HB  ASN A 188     -25.515 -10.873  30.360  1.00  2.02           H  
ATOM   3009 2HB  ASN A 188     -24.396 -11.734  31.395  1.00  2.02           H  
ATOM   3010 1HD2 ASN A 188     -28.012 -12.279  32.275  1.00  2.02           H  
ATOM   3011 2HD2 ASN A 188     -27.123 -12.251  30.761  1.00  2.02           H  
ATOM   3012  N   SER A 189     -22.412  -8.472  31.252  1.00  2.16           N  
ATOM   3013  CA  SER A 189     -21.185  -8.165  30.528  1.00  2.16           C  
ATOM   3014  C   SER A 189     -19.977  -8.518  31.374  1.00  2.16           C  
ATOM   3015  O   SER A 189     -19.965  -8.271  32.583  1.00  2.16           O  
ATOM   3016  CB  SER A 189     -21.109  -6.690  30.178  1.00  2.16           C  
ATOM   3017  OG  SER A 189     -22.137  -6.305  29.311  1.00  2.16           O  
ATOM   3018  H   SER A 189     -22.699  -7.941  32.077  1.00  2.16           H  
ATOM   3019  HA  SER A 189     -21.151  -8.755  29.611  1.00  2.16           H  
ATOM   3020 1HB  SER A 189     -21.155  -6.091  31.086  1.00  2.16           H  
ATOM   3021 2HB  SER A 189     -20.146  -6.491  29.706  1.00  2.16           H  
ATOM   3022  HG  SER A 189     -22.917  -6.082  29.878  1.00  2.16           H  
ATOM   3023  N   THR A 190     -18.937  -9.023  30.723  1.00  2.28           N  
ATOM   3024  CA  THR A 190     -17.691  -9.313  31.410  1.00  2.28           C  
ATOM   3025  C   THR A 190     -16.633  -8.319  30.987  1.00  2.28           C  
ATOM   3026  O   THR A 190     -16.340  -8.145  29.797  1.00  2.28           O  
ATOM   3027  CB  THR A 190     -17.133 -10.701  31.061  1.00  2.28           C  
ATOM   3028  OG1 THR A 190     -18.048 -11.730  31.403  1.00  2.28           O  
ATOM   3029  CG2 THR A 190     -15.809 -10.952  31.764  1.00  2.28           C  
ATOM   3030  H   THR A 190     -19.027  -9.235  29.729  1.00  2.28           H  
ATOM   3031  HA  THR A 190     -17.839  -9.236  32.485  1.00  2.28           H  
ATOM   3032  HB  THR A 190     -16.960 -10.740  30.032  1.00  2.28           H  
ATOM   3033  HG1 THR A 190     -17.928 -12.439  30.706  1.00  2.28           H  
ATOM   3034 1HG2 THR A 190     -15.433 -11.932  31.472  1.00  2.28           H  
ATOM   3035 2HG2 THR A 190     -15.090 -10.196  31.476  1.00  2.28           H  
ATOM   3036 3HG2 THR A 190     -15.955 -10.921  32.841  1.00  2.28           H  
ATOM   3037  N   VAL A 191     -16.025  -7.686  31.966  1.00  2.35           N  
ATOM   3038  CA  VAL A 191     -14.949  -6.773  31.668  1.00  2.35           C  
ATOM   3039  C   VAL A 191     -13.693  -7.610  31.768  1.00  2.35           C  
ATOM   3040  O   VAL A 191     -13.477  -8.230  32.808  1.00  2.35           O  
ATOM   3041  CB  VAL A 191     -14.870  -5.649  32.721  1.00  2.35           C  
ATOM   3042  CG1 VAL A 191     -13.714  -4.713  32.375  1.00  2.35           C  
ATOM   3043  CG2 VAL A 191     -16.204  -4.905  32.844  1.00  2.35           C  
ATOM   3044  H   VAL A 191     -16.310  -7.849  32.921  1.00  2.35           H  
ATOM   3045  HA  VAL A 191     -15.051  -6.370  30.660  1.00  2.35           H  
ATOM   3046  HB  VAL A 191     -14.635  -6.100  33.684  1.00  2.35           H  
ATOM   3047 1HG1 VAL A 191     -13.628  -3.940  33.139  1.00  2.35           H  
ATOM   3048 2HG1 VAL A 191     -12.782  -5.281  32.330  1.00  2.35           H  
ATOM   3049 3HG1 VAL A 191     -13.903  -4.248  31.406  1.00  2.35           H  
ATOM   3050 1HG2 VAL A 191     -16.115  -4.142  33.617  1.00  2.35           H  
ATOM   3051 2HG2 VAL A 191     -16.455  -4.439  31.936  1.00  2.35           H  
ATOM   3052 3HG2 VAL A 191     -16.993  -5.610  33.120  1.00  2.35           H  
ATOM   3053  N   THR A 192     -12.860  -7.636  30.733  1.00  2.36           N  
ATOM   3054  CA  THR A 192     -11.657  -8.442  30.844  1.00  2.36           C  
ATOM   3055  C   THR A 192     -10.465  -7.498  31.047  1.00  2.36           C  
ATOM   3056  O   THR A 192     -10.095  -7.203  32.184  1.00  2.36           O  
ATOM   3057  CB  THR A 192     -11.471  -9.333  29.590  1.00  2.36           C  
ATOM   3058  OG1 THR A 192     -11.408  -8.519  28.424  1.00  2.36           O  
ATOM   3059  CG2 THR A 192     -12.674 -10.281  29.445  1.00  2.36           C  
ATOM   3060  H   THR A 192     -13.088  -7.171  29.851  1.00  2.36           H  
ATOM   3061  HA  THR A 192     -11.731  -9.090  31.715  1.00  2.36           H  
ATOM   3062  HB  THR A 192     -10.550  -9.908  29.682  1.00  2.36           H  
ATOM   3063  HG1 THR A 192     -12.282  -8.090  28.295  1.00  2.36           H  
ATOM   3064 1HG2 THR A 192     -12.547 -10.902  28.560  1.00  2.36           H  
ATOM   3065 2HG2 THR A 192     -12.746 -10.915  30.326  1.00  2.36           H  
ATOM   3066 3HG2 THR A 192     -13.591  -9.692  29.344  1.00  2.36           H  
ATOM   3067  N   THR A 193      -9.886  -7.001  29.967  1.00  2.32           N  
ATOM   3068  CA  THR A 193      -8.777  -6.061  30.075  1.00  2.32           C  
ATOM   3069  C   THR A 193      -8.601  -5.177  28.872  1.00  2.32           C  
ATOM   3070  O   THR A 193      -9.139  -5.425  27.782  1.00  2.32           O  
ATOM   3071  CB  THR A 193      -7.427  -6.740  30.371  1.00  2.32           C  
ATOM   3072  OG1 THR A 193      -6.420  -5.719  30.635  1.00  2.32           O  
ATOM   3073  CG2 THR A 193      -6.988  -7.555  29.228  1.00  2.32           C  
ATOM   3074  H   THR A 193     -10.238  -7.303  29.072  1.00  2.32           H  
ATOM   3075  HA  THR A 193      -8.986  -5.403  30.919  1.00  2.32           H  
ATOM   3076  HB  THR A 193      -7.532  -7.374  31.249  1.00  2.32           H  
ATOM   3077  HG1 THR A 193      -6.069  -5.345  29.767  1.00  2.32           H  
ATOM   3078 1HG2 THR A 193      -6.033  -8.022  29.453  1.00  2.32           H  
ATOM   3079 2HG2 THR A 193      -7.731  -8.325  29.016  1.00  2.32           H  
ATOM   3080 3HG2 THR A 193      -6.877  -6.901  28.377  1.00  2.32           H  
ATOM   3081  N   GLU A 194      -7.848  -4.128  29.104  1.00  2.26           N  
ATOM   3082  CA  GLU A 194      -7.422  -3.283  28.028  1.00  2.26           C  
ATOM   3083  C   GLU A 194      -6.142  -3.929  27.523  1.00  2.26           C  
ATOM   3084  O   GLU A 194      -5.403  -4.526  28.320  1.00  2.26           O  
ATOM   3085  CB  GLU A 194      -7.179  -1.854  28.531  1.00  2.26           C  
ATOM   3086  CG  GLU A 194      -8.432  -1.176  29.122  1.00  2.26           C  
ATOM   3087  CD  GLU A 194      -8.205   0.241  29.579  1.00  2.26           C  
ATOM   3088  OE1 GLU A 194      -7.150   0.774  29.333  1.00  2.26           O  
ATOM   3089  OE2 GLU A 194      -9.083   0.774  30.213  1.00  2.26           O  
ATOM   3090  H   GLU A 194      -7.503  -3.976  30.046  1.00  2.26           H  
ATOM   3091  HA  GLU A 194      -8.156  -3.289  27.229  1.00  2.26           H  
ATOM   3092 1HB  GLU A 194      -6.408  -1.865  29.300  1.00  2.26           H  
ATOM   3093 2HB  GLU A 194      -6.815  -1.236  27.708  1.00  2.26           H  
ATOM   3094 1HG  GLU A 194      -9.215  -1.165  28.378  1.00  2.26           H  
ATOM   3095 2HG  GLU A 194      -8.786  -1.769  29.963  1.00  2.26           H  
ATOM   3096  N   TYR A 195      -5.900  -3.826  26.228  1.00  2.21           N  
ATOM   3097  CA  TYR A 195      -4.700  -4.310  25.575  1.00  2.21           C  
ATOM   3098  C   TYR A 195      -4.079  -3.226  24.725  1.00  2.21           C  
ATOM   3099  O   TYR A 195      -4.779  -2.351  24.201  1.00  2.21           O  
ATOM   3100  CB  TYR A 195      -5.009  -5.474  24.630  1.00  2.21           C  
ATOM   3101  CG  TYR A 195      -5.545  -6.741  25.221  1.00  2.21           C  
ATOM   3102  CD1 TYR A 195      -6.904  -6.907  25.428  1.00  2.21           C  
ATOM   3103  CD2 TYR A 195      -4.663  -7.767  25.522  1.00  2.21           C  
ATOM   3104  CE1 TYR A 195      -7.368  -8.110  25.941  1.00  2.21           C  
ATOM   3105  CE2 TYR A 195      -5.129  -8.957  26.031  1.00  2.21           C  
ATOM   3106  CZ  TYR A 195      -6.475  -9.131  26.238  1.00  2.21           C  
ATOM   3107  OH  TYR A 195      -6.943 -10.322  26.745  1.00  2.21           O  
ATOM   3108  H   TYR A 195      -6.609  -3.390  25.651  1.00  2.21           H  
ATOM   3109  HA  TYR A 195      -3.973  -4.614  26.329  1.00  2.21           H  
ATOM   3110 1HB  TYR A 195      -5.733  -5.124  23.910  1.00  2.21           H  
ATOM   3111 2HB  TYR A 195      -4.106  -5.720  24.069  1.00  2.21           H  
ATOM   3112  HD1 TYR A 195      -7.601  -6.098  25.187  1.00  2.21           H  
ATOM   3113  HD2 TYR A 195      -3.593  -7.630  25.349  1.00  2.21           H  
ATOM   3114  HE1 TYR A 195      -8.427  -8.260  26.115  1.00  2.21           H  
ATOM   3115  HE2 TYR A 195      -4.430  -9.762  26.264  1.00  2.21           H  
ATOM   3116  HH  TYR A 195      -6.202 -10.914  26.906  1.00  2.21           H  
ATOM   3117  N   ASP A 196      -2.772  -3.282  24.569  1.00  2.18           N  
ATOM   3118  CA  ASP A 196      -2.135  -2.441  23.580  1.00  2.18           C  
ATOM   3119  C   ASP A 196      -2.282  -3.227  22.295  1.00  2.18           C  
ATOM   3120  O   ASP A 196      -2.166  -4.445  22.317  1.00  2.18           O  
ATOM   3121  CB  ASP A 196      -0.655  -2.217  23.907  1.00  2.18           C  
ATOM   3122  CG  ASP A 196       0.040  -1.125  23.078  1.00  2.18           C  
ATOM   3123  OD1 ASP A 196       0.342  -1.366  21.919  1.00  2.18           O  
ATOM   3124  OD2 ASP A 196       0.329  -0.075  23.623  1.00  2.18           O  
ATOM   3125  H   ASP A 196      -2.194  -3.983  25.062  1.00  2.18           H  
ATOM   3126  HA  ASP A 196      -2.657  -1.489  23.489  1.00  2.18           H  
ATOM   3127 1HB  ASP A 196      -0.556  -1.968  24.962  1.00  2.18           H  
ATOM   3128 2HB  ASP A 196      -0.113  -3.158  23.760  1.00  2.18           H  
ATOM   3129  N   ILE A 197      -2.474  -2.592  21.165  1.00  2.19           N  
ATOM   3130  CA  ILE A 197      -2.438  -3.374  19.935  1.00  2.19           C  
ATOM   3131  C   ILE A 197      -1.143  -4.178  19.767  1.00  2.19           C  
ATOM   3132  O   ILE A 197      -1.152  -5.235  19.139  1.00  2.19           O  
ATOM   3133  CB  ILE A 197      -2.649  -2.466  18.750  1.00  2.19           C  
ATOM   3134  CG1 ILE A 197      -2.844  -3.295  17.492  1.00  2.19           C  
ATOM   3135  CG2 ILE A 197      -1.541  -1.495  18.662  1.00  2.19           C  
ATOM   3136  CD1 ILE A 197      -4.056  -4.111  17.525  1.00  2.19           C  
ATOM   3137  H   ILE A 197      -2.655  -1.591  21.127  1.00  2.19           H  
ATOM   3138  HA  ILE A 197      -3.257  -4.081  19.959  1.00  2.19           H  
ATOM   3139  HB  ILE A 197      -3.570  -1.925  18.905  1.00  2.19           H  
ATOM   3140 1HG1 ILE A 197      -2.906  -2.646  16.634  1.00  2.19           H  
ATOM   3141 2HG1 ILE A 197      -1.989  -3.960  17.369  1.00  2.19           H  
ATOM   3142 1HG2 ILE A 197      -1.753  -0.839  17.881  1.00  2.19           H  
ATOM   3143 2HG2 ILE A 197      -1.473  -0.926  19.590  1.00  2.19           H  
ATOM   3144 3HG2 ILE A 197      -0.599  -1.992  18.477  1.00  2.19           H  
ATOM   3145 1HD1 ILE A 197      -4.123  -4.670  16.620  1.00  2.19           H  
ATOM   3146 2HD1 ILE A 197      -4.013  -4.792  18.371  1.00  2.19           H  
ATOM   3147 3HD1 ILE A 197      -4.908  -3.458  17.618  1.00  2.19           H  
ATOM   3148  N   ARG A 198      -0.033  -3.744  20.369  1.00  2.26           N  
ATOM   3149  CA  ARG A 198       1.225  -4.467  20.265  1.00  2.26           C  
ATOM   3150  C   ARG A 198       1.213  -5.778  21.073  1.00  2.26           C  
ATOM   3151  O   ARG A 198       2.140  -6.581  20.970  1.00  2.26           O  
ATOM   3152  CB  ARG A 198       2.373  -3.561  20.673  1.00  2.26           C  
ATOM   3153  CG  ARG A 198       2.619  -2.423  19.666  1.00  2.26           C  
ATOM   3154  CD  ARG A 198       3.589  -1.403  20.146  1.00  2.26           C  
ATOM   3155  NE  ARG A 198       3.034  -0.627  21.244  1.00  2.26           N  
ATOM   3156  CZ  ARG A 198       3.697   0.297  21.969  1.00  2.26           C  
ATOM   3157  NH1 ARG A 198       4.968   0.564  21.712  1.00  2.26           N  
ATOM   3158  NH2 ARG A 198       3.064   0.939  22.942  1.00  2.26           N  
ATOM   3159  H   ARG A 198      -0.047  -2.865  20.906  1.00  2.26           H  
ATOM   3160  HA  ARG A 198       1.375  -4.724  19.217  1.00  2.26           H  
ATOM   3161 1HB  ARG A 198       2.157  -3.114  21.644  1.00  2.26           H  
ATOM   3162 2HB  ARG A 198       3.288  -4.140  20.768  1.00  2.26           H  
ATOM   3163 1HG  ARG A 198       2.984  -2.838  18.729  1.00  2.26           H  
ATOM   3164 2HG  ARG A 198       1.671  -1.909  19.489  1.00  2.26           H  
ATOM   3165 1HD  ARG A 198       4.498  -1.891  20.495  1.00  2.26           H  
ATOM   3166 2HD  ARG A 198       3.826  -0.720  19.332  1.00  2.26           H  
ATOM   3167  HE  ARG A 198       2.038  -0.792  21.481  1.00  2.26           H  
ATOM   3168 1HH1 ARG A 198       5.445   0.073  20.969  1.00  2.26           H  
ATOM   3169 2HH1 ARG A 198       5.459   1.258  22.257  1.00  2.26           H  
ATOM   3170 1HH2 ARG A 198       2.063   0.715  23.137  1.00  2.26           H  
ATOM   3171 2HH2 ARG A 198       3.540   1.628  23.491  1.00  2.26           H  
ATOM   3172  N   ASP A 199       0.154  -5.995  21.863  1.00  2.37           N  
ATOM   3173  CA  ASP A 199      -0.045  -7.224  22.617  1.00  2.37           C  
ATOM   3174  C   ASP A 199      -0.852  -8.224  21.768  1.00  2.37           C  
ATOM   3175  O   ASP A 199      -1.077  -9.364  22.185  1.00  2.37           O  
ATOM   3176  CB  ASP A 199      -0.830  -6.948  23.914  1.00  2.37           C  
ATOM   3177  CG  ASP A 199      -0.093  -6.064  24.941  1.00  2.37           C  
ATOM   3178  OD1 ASP A 199       1.087  -6.262  25.128  1.00  2.37           O  
ATOM   3179  OD2 ASP A 199      -0.723  -5.163  25.513  1.00  2.37           O  
ATOM   3180  H   ASP A 199      -0.579  -5.296  21.920  1.00  2.37           H  
ATOM   3181  HA  ASP A 199       0.924  -7.661  22.853  1.00  2.37           H  
ATOM   3182 1HB  ASP A 199      -1.773  -6.473  23.660  1.00  2.37           H  
ATOM   3183 2HB  ASP A 199      -1.072  -7.897  24.388  1.00  2.37           H  
ATOM   3184  N   LEU A 200      -1.304  -7.794  20.579  1.00  2.51           N  
ATOM   3185  CA  LEU A 200      -2.096  -8.640  19.696  1.00  2.51           C  
ATOM   3186  C   LEU A 200      -1.138  -9.438  18.814  1.00  2.51           C  
ATOM   3187  O   LEU A 200      -0.265  -8.874  18.148  1.00  2.51           O  
ATOM   3188  CB  LEU A 200      -3.058  -7.800  18.833  1.00  2.51           C  
ATOM   3189  CG  LEU A 200      -4.024  -8.595  17.928  1.00  2.51           C  
ATOM   3190  CD1 LEU A 200      -4.979  -9.360  18.798  1.00  2.51           C  
ATOM   3191  CD2 LEU A 200      -4.781  -7.648  17.008  1.00  2.51           C  
ATOM   3192  H   LEU A 200      -1.098  -6.851  20.255  1.00  2.51           H  
ATOM   3193  HA  LEU A 200      -2.681  -9.333  20.299  1.00  2.51           H  
ATOM   3194 1HB  LEU A 200      -3.648  -7.159  19.488  1.00  2.51           H  
ATOM   3195 2HB  LEU A 200      -2.463  -7.158  18.181  1.00  2.51           H  
ATOM   3196  HG  LEU A 200      -3.467  -9.314  17.338  1.00  2.51           H  
ATOM   3197 1HD1 LEU A 200      -5.660  -9.935  18.169  1.00  2.51           H  
ATOM   3198 2HD1 LEU A 200      -4.420 -10.036  19.444  1.00  2.51           H  
ATOM   3199 3HD1 LEU A 200      -5.550  -8.661  19.409  1.00  2.51           H  
ATOM   3200 1HD2 LEU A 200      -5.459  -8.224  16.385  1.00  2.51           H  
ATOM   3201 2HD2 LEU A 200      -5.346  -6.940  17.609  1.00  2.51           H  
ATOM   3202 3HD2 LEU A 200      -4.069  -7.112  16.382  1.00  2.51           H  
ATOM   3203  N   ASP A 201      -1.298 -10.754  18.790  1.00  2.67           N  
ATOM   3204  CA  ASP A 201      -0.364 -11.611  18.060  1.00  2.67           C  
ATOM   3205  C   ASP A 201      -0.554 -11.570  16.546  1.00  2.67           C  
ATOM   3206  O   ASP A 201      -1.109 -12.494  15.954  1.00  2.67           O  
ATOM   3207  CB  ASP A 201      -0.502 -13.065  18.548  1.00  2.67           C  
ATOM   3208  CG  ASP A 201       0.572 -14.043  17.999  1.00  2.67           C  
ATOM   3209  OD1 ASP A 201       1.593 -13.595  17.532  1.00  2.67           O  
ATOM   3210  OD2 ASP A 201       0.345 -15.232  18.068  1.00  2.67           O  
ATOM   3211  H   ASP A 201      -2.047 -11.170  19.324  1.00  2.67           H  
ATOM   3212  HA  ASP A 201       0.648 -11.270  18.279  1.00  2.67           H  
ATOM   3213 1HB  ASP A 201      -0.451 -13.080  19.637  1.00  2.67           H  
ATOM   3214 2HB  ASP A 201      -1.484 -13.447  18.267  1.00  2.67           H  
ATOM   3215  N   VAL A 202      -0.084 -10.483  15.932  1.00  2.84           N  
ATOM   3216  CA  VAL A 202      -0.190 -10.318  14.487  1.00  2.84           C  
ATOM   3217  C   VAL A 202       1.190 -10.491  13.798  1.00  2.84           C  
ATOM   3218  O   VAL A 202       2.104  -9.706  14.055  1.00  2.84           O  
ATOM   3219  CB  VAL A 202      -0.693  -8.928  14.108  1.00  2.84           C  
ATOM   3220  CG1 VAL A 202      -0.769  -8.870  12.611  1.00  2.84           C  
ATOM   3221  CG2 VAL A 202      -2.016  -8.637  14.757  1.00  2.84           C  
ATOM   3222  H   VAL A 202       0.316  -9.756  16.524  1.00  2.84           H  
ATOM   3223  HA  VAL A 202      -0.929 -11.022  14.123  1.00  2.84           H  
ATOM   3224  HB  VAL A 202       0.034  -8.186  14.433  1.00  2.84           H  
ATOM   3225 1HG1 VAL A 202      -1.081  -7.886  12.290  1.00  2.84           H  
ATOM   3226 2HG1 VAL A 202       0.203  -9.088  12.211  1.00  2.84           H  
ATOM   3227 3HG1 VAL A 202      -1.479  -9.615  12.255  1.00  2.84           H  
ATOM   3228 1HG2 VAL A 202      -2.354  -7.637  14.472  1.00  2.84           H  
ATOM   3229 2HG2 VAL A 202      -2.753  -9.376  14.446  1.00  2.84           H  
ATOM   3230 3HG2 VAL A 202      -1.883  -8.680  15.830  1.00  2.84           H  
ATOM   3231  N   PRO A 203       1.366 -11.497  12.923  1.00  3.02           N  
ATOM   3232  CA  PRO A 203       2.577 -11.801  12.158  1.00  3.02           C  
ATOM   3233  C   PRO A 203       3.122 -10.695  11.239  1.00  3.02           C  
ATOM   3234  O   PRO A 203       2.384  -9.853  10.710  1.00  3.02           O  
ATOM   3235  CB  PRO A 203       2.150 -13.024  11.339  1.00  3.02           C  
ATOM   3236  CG  PRO A 203       1.063 -13.676  12.154  1.00  3.02           C  
ATOM   3237  CD  PRO A 203       0.332 -12.552  12.833  1.00  3.02           C  
ATOM   3238  HA  PRO A 203       3.361 -12.096  12.874  1.00  3.02           H  
ATOM   3239 1HB  PRO A 203       1.821 -12.713  10.338  1.00  3.02           H  
ATOM   3240 2HB  PRO A 203       3.019 -13.682  11.187  1.00  3.02           H  
ATOM   3241 1HG  PRO A 203       0.418 -14.289  11.514  1.00  3.02           H  
ATOM   3242 2HG  PRO A 203       1.514 -14.364  12.885  1.00  3.02           H  
ATOM   3243 1HD  PRO A 203      -0.545 -12.229  12.284  1.00  3.02           H  
ATOM   3244 2HD  PRO A 203       0.078 -12.924  13.837  1.00  3.02           H  
ATOM   3245  N   ASP A 204       4.436 -10.763  11.028  1.00  3.18           N  
ATOM   3246  CA  ASP A 204       5.243  -9.882  10.177  1.00  3.18           C  
ATOM   3247  C   ASP A 204       4.668  -9.581   8.790  1.00  3.18           C  
ATOM   3248  O   ASP A 204       4.686  -8.438   8.325  1.00  3.18           O  
ATOM   3249  CB  ASP A 204       6.606 -10.546  10.018  1.00  3.18           C  
ATOM   3250  CG  ASP A 204       6.483 -12.026   9.499  1.00  3.18           C  
ATOM   3251  OD1 ASP A 204       5.358 -12.520   9.372  1.00  3.18           O  
ATOM   3252  OD2 ASP A 204       7.491 -12.626   9.243  1.00  3.18           O  
ATOM   3253  H   ASP A 204       4.938 -11.493  11.519  1.00  3.18           H  
ATOM   3254  HA  ASP A 204       5.367  -8.938  10.706  1.00  3.18           H  
ATOM   3255 1HB  ASP A 204       7.209  -9.974   9.308  1.00  3.18           H  
ATOM   3256 2HB  ASP A 204       7.133 -10.546  10.973  1.00  3.18           H  
ATOM   3257  N   THR A 205       4.115 -10.595   8.146  1.00  3.24           N  
ATOM   3258  CA  THR A 205       3.550 -10.467   6.803  1.00  3.24           C  
ATOM   3259  C   THR A 205       2.289  -9.598   6.751  1.00  3.24           C  
ATOM   3260  O   THR A 205       1.837  -9.216   5.670  1.00  3.24           O  
ATOM   3261  CB  THR A 205       3.305 -11.854   6.192  1.00  3.24           C  
ATOM   3262  OG1 THR A 205       2.508 -12.640   7.094  1.00  3.24           O  
ATOM   3263  CG2 THR A 205       4.615 -12.553   5.904  1.00  3.24           C  
ATOM   3264  H   THR A 205       4.163 -11.503   8.607  1.00  3.24           H  
ATOM   3265  HA  THR A 205       4.300  -9.981   6.178  1.00  3.24           H  
ATOM   3266  HB  THR A 205       2.759 -11.736   5.258  1.00  3.24           H  
ATOM   3267  HG1 THR A 205       3.081 -12.933   7.828  1.00  3.24           H  
ATOM   3268 1HG2 THR A 205       4.420 -13.528   5.463  1.00  3.24           H  
ATOM   3269 2HG2 THR A 205       5.202 -11.952   5.213  1.00  3.24           H  
ATOM   3270 3HG2 THR A 205       5.170 -12.681   6.832  1.00  3.24           H  
ATOM   3271  N   PHE A 206       1.736  -9.262   7.915  1.00  3.15           N  
ATOM   3272  CA  PHE A 206       0.609  -8.362   7.991  1.00  3.15           C  
ATOM   3273  C   PHE A 206       1.126  -6.990   8.426  1.00  3.15           C  
ATOM   3274  O   PHE A 206       0.752  -5.959   7.876  1.00  3.15           O  
ATOM   3275  CB  PHE A 206      -0.358  -8.808   9.064  1.00  3.15           C  
ATOM   3276  CG  PHE A 206      -1.044 -10.134   8.895  1.00  3.15           C  
ATOM   3277  CD1 PHE A 206      -0.685 -11.185   9.666  1.00  3.15           C  
ATOM   3278  CD2 PHE A 206      -2.057 -10.305   8.020  1.00  3.15           C  
ATOM   3279  CE1 PHE A 206      -1.341 -12.390   9.563  1.00  3.15           C  
ATOM   3280  CE2 PHE A 206      -2.727 -11.481   7.915  1.00  3.15           C  
ATOM   3281  CZ  PHE A 206      -2.365 -12.527   8.694  1.00  3.15           C  
ATOM   3282  H   PHE A 206       2.125  -9.619   8.783  1.00  3.15           H  
ATOM   3283  HA  PHE A 206       0.121  -8.288   7.020  1.00  3.15           H  
ATOM   3284 1HB  PHE A 206       0.196  -8.859   9.977  1.00  3.15           H  
ATOM   3285 2HB  PHE A 206      -1.098  -8.043   9.203  1.00  3.15           H  
ATOM   3286  HD1 PHE A 206       0.127 -11.047  10.366  1.00  3.15           H  
ATOM   3287  HD2 PHE A 206      -2.333  -9.489   7.422  1.00  3.15           H  
ATOM   3288  HE1 PHE A 206      -1.055 -13.228  10.173  1.00  3.15           H  
ATOM   3289  HE2 PHE A 206      -3.543 -11.588   7.207  1.00  3.15           H  
ATOM   3290  HZ  PHE A 206      -2.888 -13.476   8.612  1.00  3.15           H  
ATOM   3291  N   ILE A 207       2.034  -7.004   9.408  1.00  2.87           N  
ATOM   3292  CA  ILE A 207       2.555  -5.787  10.036  1.00  2.87           C  
ATOM   3293  C   ILE A 207       3.544  -4.960   9.230  1.00  2.87           C  
ATOM   3294  O   ILE A 207       3.499  -3.728   9.271  1.00  2.87           O  
ATOM   3295  CB  ILE A 207       3.201  -6.109  11.391  1.00  2.87           C  
ATOM   3296  CG1 ILE A 207       2.154  -6.663  12.336  1.00  2.87           C  
ATOM   3297  CG2 ILE A 207       3.858  -4.872  11.961  1.00  2.87           C  
ATOM   3298  CD1 ILE A 207       0.990  -5.705  12.573  1.00  2.87           C  
ATOM   3299  H   ILE A 207       2.323  -7.908   9.780  1.00  2.87           H  
ATOM   3300  HA  ILE A 207       1.704  -5.143  10.238  1.00  2.87           H  
ATOM   3301  HB  ILE A 207       3.950  -6.888  11.250  1.00  2.87           H  
ATOM   3302 1HG1 ILE A 207       1.782  -7.581  11.918  1.00  2.87           H  
ATOM   3303 2HG1 ILE A 207       2.622  -6.891  13.295  1.00  2.87           H  
ATOM   3304 1HG2 ILE A 207       4.322  -5.116  12.915  1.00  2.87           H  
ATOM   3305 2HG2 ILE A 207       4.619  -4.515  11.268  1.00  2.87           H  
ATOM   3306 3HG2 ILE A 207       3.108  -4.095  12.108  1.00  2.87           H  
ATOM   3307 1HD1 ILE A 207       0.269  -6.145  13.251  1.00  2.87           H  
ATOM   3308 2HD1 ILE A 207       1.364  -4.779  13.006  1.00  2.87           H  
ATOM   3309 3HD1 ILE A 207       0.514  -5.496  11.635  1.00  2.87           H  
ATOM   3310  N   THR A 208       4.471  -5.594   8.527  1.00  2.47           N  
ATOM   3311  CA  THR A 208       5.506  -4.847   7.817  1.00  2.47           C  
ATOM   3312  C   THR A 208       5.023  -4.177   6.515  1.00  2.47           C  
ATOM   3313  O   THR A 208       5.475  -4.515   5.419  1.00  2.47           O  
ATOM   3314  CB  THR A 208       6.704  -5.764   7.530  1.00  2.47           C  
ATOM   3315  OG1 THR A 208       6.271  -6.908   6.791  1.00  2.47           O  
ATOM   3316  CG2 THR A 208       7.302  -6.233   8.856  1.00  2.47           C  
ATOM   3317  H   THR A 208       4.479  -6.612   8.493  1.00  2.47           H  
ATOM   3318  HA  THR A 208       5.853  -4.054   8.479  1.00  2.47           H  
ATOM   3319  HB  THR A 208       7.454  -5.225   6.955  1.00  2.47           H  
ATOM   3320  HG1 THR A 208       5.624  -7.413   7.327  1.00  2.47           H  
ATOM   3321 1HG2 THR A 208       8.149  -6.891   8.661  1.00  2.47           H  
ATOM   3322 2HG2 THR A 208       7.635  -5.371   9.431  1.00  2.47           H  
ATOM   3323 3HG2 THR A 208       6.543  -6.777   9.422  1.00  2.47           H  
ATOM   3324  N   GLY A 209       4.105  -3.218   6.660  1.00  2.06           N  
ATOM   3325  CA  GLY A 209       3.515  -2.469   5.545  1.00  2.06           C  
ATOM   3326  C   GLY A 209       2.058  -2.085   5.830  1.00  2.06           C  
ATOM   3327  O   GLY A 209       1.530  -2.327   6.920  1.00  2.06           O  
ATOM   3328  H   GLY A 209       3.803  -3.032   7.612  1.00  2.06           H  
ATOM   3329 1HA  GLY A 209       4.102  -1.570   5.355  1.00  2.06           H  
ATOM   3330 2HA  GLY A 209       3.560  -3.070   4.638  1.00  2.06           H  
ATOM   3331  N   SER A 210       1.407  -1.440   4.870  1.00  1.69           N  
ATOM   3332  CA  SER A 210       0.009  -1.097   5.097  1.00  1.69           C  
ATOM   3333  C   SER A 210      -0.793  -2.365   4.853  1.00  1.69           C  
ATOM   3334  O   SER A 210      -0.270  -3.291   4.250  1.00  1.69           O  
ATOM   3335  CB  SER A 210      -0.458   0.070   4.230  1.00  1.69           C  
ATOM   3336  OG  SER A 210      -0.494  -0.237   2.842  1.00  1.69           O  
ATOM   3337  H   SER A 210       1.876  -1.215   3.995  1.00  1.69           H  
ATOM   3338  HA  SER A 210      -0.111  -0.795   6.123  1.00  1.69           H  
ATOM   3339 1HB  SER A 210      -1.450   0.379   4.559  1.00  1.69           H  
ATOM   3340 2HB  SER A 210       0.209   0.915   4.392  1.00  1.69           H  
ATOM   3341  HG  SER A 210      -0.604   0.616   2.399  1.00  1.69           H  
ATOM   3342  N   ILE A 211      -2.059  -2.407   5.241  1.00  1.41           N  
ATOM   3343  CA  ILE A 211      -2.868  -3.593   4.938  1.00  1.41           C  
ATOM   3344  C   ILE A 211      -2.915  -3.809   3.444  1.00  1.41           C  
ATOM   3345  O   ILE A 211      -2.757  -4.924   2.947  1.00  1.41           O  
ATOM   3346  CB  ILE A 211      -4.326  -3.436   5.394  1.00  1.41           C  
ATOM   3347  CG1 ILE A 211      -4.453  -3.427   6.846  1.00  1.41           C  
ATOM   3348  CG2 ILE A 211      -5.173  -4.545   4.828  1.00  1.41           C  
ATOM   3349  CD1 ILE A 211      -5.833  -2.965   7.266  1.00  1.41           C  
ATOM   3350  H   ILE A 211      -2.422  -1.635   5.786  1.00  1.41           H  
ATOM   3351  HA  ILE A 211      -2.419  -4.464   5.413  1.00  1.41           H  
ATOM   3352  HB  ILE A 211      -4.712  -2.479   5.032  1.00  1.41           H  
ATOM   3353 1HG1 ILE A 211      -4.294  -4.435   7.229  1.00  1.41           H  
ATOM   3354 2HG1 ILE A 211      -3.698  -2.786   7.266  1.00  1.41           H  
ATOM   3355 1HG2 ILE A 211      -6.195  -4.391   5.148  1.00  1.41           H  
ATOM   3356 2HG2 ILE A 211      -5.122  -4.527   3.744  1.00  1.41           H  
ATOM   3357 3HG2 ILE A 211      -4.819  -5.502   5.190  1.00  1.41           H  
ATOM   3358 1HD1 ILE A 211      -5.894  -2.986   8.324  1.00  1.41           H  
ATOM   3359 2HD1 ILE A 211      -6.011  -1.950   6.907  1.00  1.41           H  
ATOM   3360 3HD1 ILE A 211      -6.581  -3.616   6.852  1.00  1.41           H  
ATOM   3361  N   TYR A 212      -3.134  -2.721   2.724  1.00  1.21           N  
ATOM   3362  CA  TYR A 212      -3.197  -2.739   1.281  1.00  1.21           C  
ATOM   3363  C   TYR A 212      -1.889  -3.307   0.714  1.00  1.21           C  
ATOM   3364  O   TYR A 212      -1.903  -4.281  -0.039  1.00  1.21           O  
ATOM   3365  CB  TYR A 212      -3.421  -1.300   0.814  1.00  1.21           C  
ATOM   3366  CG  TYR A 212      -3.547  -1.060  -0.643  1.00  1.21           C  
ATOM   3367  CD1 TYR A 212      -4.764  -1.253  -1.269  1.00  1.21           C  
ATOM   3368  CD2 TYR A 212      -2.458  -0.637  -1.359  1.00  1.21           C  
ATOM   3369  CE1 TYR A 212      -4.885  -1.009  -2.607  1.00  1.21           C  
ATOM   3370  CE2 TYR A 212      -2.580  -0.392  -2.702  1.00  1.21           C  
ATOM   3371  CZ  TYR A 212      -3.789  -0.569  -3.321  1.00  1.21           C  
ATOM   3372  OH  TYR A 212      -3.907  -0.323  -4.648  1.00  1.21           O  
ATOM   3373  H   TYR A 212      -3.252  -1.845   3.211  1.00  1.21           H  
ATOM   3374  HA  TYR A 212      -4.022  -3.377   0.966  1.00  1.21           H  
ATOM   3375 1HB  TYR A 212      -4.323  -0.921   1.285  1.00  1.21           H  
ATOM   3376 2HB  TYR A 212      -2.601  -0.684   1.174  1.00  1.21           H  
ATOM   3377  HD1 TYR A 212      -5.627  -1.593  -0.696  1.00  1.21           H  
ATOM   3378  HD2 TYR A 212      -1.499  -0.494  -0.861  1.00  1.21           H  
ATOM   3379  HE1 TYR A 212      -5.836  -1.159  -3.099  1.00  1.21           H  
ATOM   3380  HE2 TYR A 212      -1.721  -0.054  -3.283  1.00  1.21           H  
ATOM   3381  HH  TYR A 212      -3.057  -0.539  -5.107  1.00  1.21           H  
ATOM   3382  N   GLU A 213      -0.750  -2.719   1.113  1.00  1.09           N  
ATOM   3383  CA  GLU A 213       0.559  -3.149   0.611  1.00  1.09           C  
ATOM   3384  C   GLU A 213       0.870  -4.594   0.988  1.00  1.09           C  
ATOM   3385  O   GLU A 213       1.361  -5.372   0.165  1.00  1.09           O  
ATOM   3386  CB  GLU A 213       1.657  -2.240   1.158  1.00  1.09           C  
ATOM   3387  CG  GLU A 213       3.040  -2.507   0.643  1.00  1.09           C  
ATOM   3388  CD  GLU A 213       4.048  -1.582   1.256  1.00  1.09           C  
ATOM   3389  OE1 GLU A 213       3.681  -0.827   2.128  1.00  1.09           O  
ATOM   3390  OE2 GLU A 213       5.186  -1.605   0.838  1.00  1.09           O  
ATOM   3391  H   GLU A 213      -0.783  -1.942   1.772  1.00  1.09           H  
ATOM   3392  HA  GLU A 213       0.550  -3.077  -0.475  1.00  1.09           H  
ATOM   3393 1HB  GLU A 213       1.408  -1.199   0.936  1.00  1.09           H  
ATOM   3394 2HB  GLU A 213       1.688  -2.341   2.237  1.00  1.09           H  
ATOM   3395 1HG  GLU A 213       3.302  -3.533   0.889  1.00  1.09           H  
ATOM   3396 2HG  GLU A 213       3.053  -2.401  -0.442  1.00  1.09           H  
ATOM   3397  N   GLY A 214       0.578  -4.944   2.241  1.00  1.03           N  
ATOM   3398  CA  GLY A 214       0.805  -6.264   2.798  1.00  1.03           C  
ATOM   3399  C   GLY A 214       0.081  -7.283   1.952  1.00  1.03           C  
ATOM   3400  O   GLY A 214       0.681  -8.243   1.486  1.00  1.03           O  
ATOM   3401  H   GLY A 214       0.179  -4.249   2.855  1.00  1.03           H  
ATOM   3402 1HA  GLY A 214       1.871  -6.483   2.824  1.00  1.03           H  
ATOM   3403 2HA  GLY A 214       0.432  -6.293   3.823  1.00  1.03           H  
ATOM   3404  N   PHE A 215      -1.213  -7.045   1.736  1.00  1.01           N  
ATOM   3405  CA  PHE A 215      -2.063  -7.906   0.933  1.00  1.01           C  
ATOM   3406  C   PHE A 215      -1.500  -8.086  -0.457  1.00  1.01           C  
ATOM   3407  O   PHE A 215      -1.442  -9.190  -0.967  1.00  1.01           O  
ATOM   3408  CB  PHE A 215      -3.465  -7.323   0.862  1.00  1.01           C  
ATOM   3409  CG  PHE A 215      -4.397  -8.106   0.031  1.00  1.01           C  
ATOM   3410  CD1 PHE A 215      -5.007  -9.234   0.518  1.00  1.01           C  
ATOM   3411  CD2 PHE A 215      -4.671  -7.711  -1.231  1.00  1.01           C  
ATOM   3412  CE1 PHE A 215      -5.888  -9.945  -0.259  1.00  1.01           C  
ATOM   3413  CE2 PHE A 215      -5.542  -8.396  -2.009  1.00  1.01           C  
ATOM   3414  CZ  PHE A 215      -6.156  -9.511  -1.534  1.00  1.01           C  
ATOM   3415  H   PHE A 215      -1.642  -6.224   2.160  1.00  1.01           H  
ATOM   3416  HA  PHE A 215      -2.111  -8.883   1.390  1.00  1.01           H  
ATOM   3417 1HB  PHE A 215      -3.873  -7.254   1.872  1.00  1.01           H  
ATOM   3418 2HB  PHE A 215      -3.422  -6.311   0.465  1.00  1.01           H  
ATOM   3419  HD1 PHE A 215      -4.786  -9.542   1.522  1.00  1.01           H  
ATOM   3420  HD2 PHE A 215      -4.178  -6.825  -1.613  1.00  1.01           H  
ATOM   3421  HE1 PHE A 215      -6.374 -10.843   0.134  1.00  1.01           H  
ATOM   3422  HE2 PHE A 215      -5.746  -8.045  -3.010  1.00  1.01           H  
ATOM   3423  HZ  PHE A 215      -6.844 -10.048  -2.160  1.00  1.01           H  
ATOM   3424  N   ILE A 216      -1.077  -7.005  -1.079  1.00  1.03           N  
ATOM   3425  CA  ILE A 216      -0.521  -7.094  -2.417  1.00  1.03           C  
ATOM   3426  C   ILE A 216       0.762  -7.939  -2.433  1.00  1.03           C  
ATOM   3427  O   ILE A 216       0.939  -8.777  -3.325  1.00  1.03           O  
ATOM   3428  CB  ILE A 216      -0.247  -5.670  -2.901  1.00  1.03           C  
ATOM   3429  CG1 ILE A 216      -1.589  -5.011  -3.116  1.00  1.03           C  
ATOM   3430  CG2 ILE A 216       0.591  -5.662  -4.170  1.00  1.03           C  
ATOM   3431  CD1 ILE A 216      -1.499  -3.562  -3.256  1.00  1.03           C  
ATOM   3432  H   ILE A 216      -1.167  -6.095  -0.630  1.00  1.03           H  
ATOM   3433  HA  ILE A 216      -1.247  -7.555  -3.068  1.00  1.03           H  
ATOM   3434  HB  ILE A 216       0.272  -5.116  -2.130  1.00  1.03           H  
ATOM   3435 1HG1 ILE A 216      -2.032  -5.408  -4.022  1.00  1.03           H  
ATOM   3436 2HG1 ILE A 216      -2.242  -5.244  -2.281  1.00  1.03           H  
ATOM   3437 1HG2 ILE A 216       0.751  -4.630  -4.487  1.00  1.03           H  
ATOM   3438 2HG2 ILE A 216       1.554  -6.135  -3.974  1.00  1.03           H  
ATOM   3439 3HG2 ILE A 216       0.080  -6.201  -4.954  1.00  1.03           H  
ATOM   3440 1HD1 ILE A 216      -2.488  -3.163  -3.417  1.00  1.03           H  
ATOM   3441 2HD1 ILE A 216      -1.077  -3.140  -2.351  1.00  1.03           H  
ATOM   3442 3HD1 ILE A 216      -0.862  -3.317  -4.096  1.00  1.03           H  
ATOM   3443  N   ASN A 217       1.651  -7.738  -1.461  1.00  1.06           N  
ATOM   3444  CA  ASN A 217       2.897  -8.498  -1.389  1.00  1.06           C  
ATOM   3445  C   ASN A 217       2.711  -9.966  -0.987  1.00  1.06           C  
ATOM   3446  O   ASN A 217       3.385 -10.852  -1.521  1.00  1.06           O  
ATOM   3447  CB  ASN A 217       3.845  -7.826  -0.417  1.00  1.06           C  
ATOM   3448  CG  ASN A 217       4.415  -6.553  -0.961  1.00  1.06           C  
ATOM   3449  OD1 ASN A 217       4.444  -6.332  -2.180  1.00  1.06           O  
ATOM   3450  ND2 ASN A 217       4.880  -5.704  -0.086  1.00  1.06           N  
ATOM   3451  H   ASN A 217       1.464  -7.019  -0.759  1.00  1.06           H  
ATOM   3452  HA  ASN A 217       3.350  -8.493  -2.380  1.00  1.06           H  
ATOM   3453 1HB  ASN A 217       3.306  -7.602   0.508  1.00  1.06           H  
ATOM   3454 2HB  ASN A 217       4.657  -8.509  -0.167  1.00  1.06           H  
ATOM   3455 1HD2 ASN A 217       5.275  -4.838  -0.398  1.00  1.06           H  
ATOM   3456 2HD2 ASN A 217       4.836  -5.910   0.891  1.00  1.06           H  
ATOM   3457  N   TYR A 218       1.809 -10.226  -0.039  1.00  1.11           N  
ATOM   3458  CA  TYR A 218       1.575 -11.571   0.457  1.00  1.11           C  
ATOM   3459  C   TYR A 218       0.089 -11.922   0.547  1.00  1.11           C  
ATOM   3460  O   TYR A 218      -0.363 -12.231   1.649  1.00  1.11           O  
ATOM   3461  CB  TYR A 218       2.101 -11.677   1.892  1.00  1.11           C  
ATOM   3462  CG  TYR A 218       3.508 -11.246   2.112  1.00  1.11           C  
ATOM   3463  CD1 TYR A 218       3.734  -9.993   2.661  1.00  1.11           C  
ATOM   3464  CD2 TYR A 218       4.566 -12.070   1.794  1.00  1.11           C  
ATOM   3465  CE1 TYR A 218       5.018  -9.563   2.888  1.00  1.11           C  
ATOM   3466  CE2 TYR A 218       5.855 -11.641   2.021  1.00  1.11           C  
ATOM   3467  CZ  TYR A 218       6.083 -10.393   2.566  1.00  1.11           C  
ATOM   3468  OH  TYR A 218       7.372  -9.970   2.788  1.00  1.11           O  
ATOM   3469  H   TYR A 218       1.282  -9.461   0.360  1.00  1.11           H  
ATOM   3470  HA  TYR A 218       2.070 -12.287  -0.197  1.00  1.11           H  
ATOM   3471 1HB  TYR A 218       1.466 -11.071   2.545  1.00  1.11           H  
ATOM   3472 2HB  TYR A 218       2.012 -12.707   2.231  1.00  1.11           H  
ATOM   3473  HD1 TYR A 218       2.885  -9.348   2.911  1.00  1.11           H  
ATOM   3474  HD2 TYR A 218       4.383 -13.057   1.368  1.00  1.11           H  
ATOM   3475  HE1 TYR A 218       5.194  -8.576   3.321  1.00  1.11           H  
ATOM   3476  HE2 TYR A 218       6.695 -12.289   1.771  1.00  1.11           H  
ATOM   3477  HH  TYR A 218       7.986 -10.648   2.496  1.00  1.11           H  
ATOM   3478  N   PRO A 219      -0.696 -12.000  -0.541  1.00  1.17           N  
ATOM   3479  CA  PRO A 219      -2.143 -12.188  -0.494  1.00  1.17           C  
ATOM   3480  C   PRO A 219      -2.580 -13.373   0.365  1.00  1.17           C  
ATOM   3481  O   PRO A 219      -3.591 -13.322   1.061  1.00  1.17           O  
ATOM   3482  CB  PRO A 219      -2.480 -12.461  -1.962  1.00  1.17           C  
ATOM   3483  CG  PRO A 219      -1.404 -11.755  -2.744  1.00  1.17           C  
ATOM   3484  CD  PRO A 219      -0.141 -11.930  -1.911  1.00  1.17           C  
ATOM   3485  HA  PRO A 219      -2.620 -11.258  -0.145  1.00  1.17           H  
ATOM   3486 1HB  PRO A 219      -2.511 -13.550  -2.148  1.00  1.17           H  
ATOM   3487 2HB  PRO A 219      -3.477 -12.071  -2.186  1.00  1.17           H  
ATOM   3488 1HG  PRO A 219      -1.315 -12.197  -3.745  1.00  1.17           H  
ATOM   3489 2HG  PRO A 219      -1.675 -10.696  -2.894  1.00  1.17           H  
ATOM   3490 1HD  PRO A 219       0.398 -12.855  -2.170  1.00  1.17           H  
ATOM   3491 2HD  PRO A 219       0.454 -11.048  -2.064  1.00  1.17           H  
ATOM   3492  N   GLU A 220      -1.743 -14.412   0.404  1.00  1.23           N  
ATOM   3493  CA  GLU A 220      -2.039 -15.635   1.141  1.00  1.23           C  
ATOM   3494  C   GLU A 220      -2.140 -15.431   2.649  1.00  1.23           C  
ATOM   3495  O   GLU A 220      -2.900 -16.120   3.334  1.00  1.23           O  
ATOM   3496  CB  GLU A 220      -0.970 -16.691   0.842  1.00  1.23           C  
ATOM   3497  CG  GLU A 220      -0.981 -17.226  -0.604  1.00  1.23           C  
ATOM   3498  CD  GLU A 220      -2.249 -17.975  -0.981  1.00  1.23           C  
ATOM   3499  OE1 GLU A 220      -2.629 -18.874  -0.264  1.00  1.23           O  
ATOM   3500  OE2 GLU A 220      -2.831 -17.642  -1.988  1.00  1.23           O  
ATOM   3501  H   GLU A 220      -0.897 -14.378  -0.142  1.00  1.23           H  
ATOM   3502  HA  GLU A 220      -2.999 -16.012   0.788  1.00  1.23           H  
ATOM   3503 1HB  GLU A 220       0.014 -16.263   1.033  1.00  1.23           H  
ATOM   3504 2HB  GLU A 220      -1.097 -17.536   1.519  1.00  1.23           H  
ATOM   3505 1HG  GLU A 220      -0.860 -16.383  -1.285  1.00  1.23           H  
ATOM   3506 2HG  GLU A 220      -0.125 -17.888  -0.738  1.00  1.23           H  
ATOM   3507  N   THR A 221      -1.375 -14.488   3.193  1.00  1.30           N  
ATOM   3508  CA  THR A 221      -1.394 -14.294   4.635  1.00  1.30           C  
ATOM   3509  C   THR A 221      -2.768 -13.782   5.061  1.00  1.30           C  
ATOM   3510  O   THR A 221      -3.186 -13.971   6.197  1.00  1.30           O  
ATOM   3511  CB  THR A 221      -0.251 -13.376   5.127  1.00  1.30           C  
ATOM   3512  OG1 THR A 221      -0.003 -13.629   6.511  1.00  1.30           O  
ATOM   3513  CG2 THR A 221      -0.572 -11.910   4.952  1.00  1.30           C  
ATOM   3514  H   THR A 221      -0.811 -13.879   2.601  1.00  1.30           H  
ATOM   3515  HA  THR A 221      -1.243 -15.260   5.112  1.00  1.30           H  
ATOM   3516  HB  THR A 221       0.653 -13.604   4.560  1.00  1.30           H  
ATOM   3517  HG1 THR A 221       0.848 -13.221   6.754  1.00  1.30           H  
ATOM   3518 1HG2 THR A 221       0.257 -11.310   5.313  1.00  1.30           H  
ATOM   3519 2HG2 THR A 221      -0.742 -11.692   3.922  1.00  1.30           H  
ATOM   3520 3HG2 THR A 221      -1.450 -11.669   5.509  1.00  1.30           H  
ATOM   3521  N   PHE A 222      -3.497 -13.167   4.134  1.00  1.37           N  
ATOM   3522  CA  PHE A 222      -4.804 -12.618   4.407  1.00  1.37           C  
ATOM   3523  C   PHE A 222      -5.929 -13.566   4.002  1.00  1.37           C  
ATOM   3524  O   PHE A 222      -7.089 -13.166   3.920  1.00  1.37           O  
ATOM   3525  CB  PHE A 222      -4.961 -11.287   3.703  1.00  1.37           C  
ATOM   3526  CG  PHE A 222      -4.199 -10.125   4.318  1.00  1.37           C  
ATOM   3527  CD1 PHE A 222      -2.972  -9.756   3.863  1.00  1.37           C  
ATOM   3528  CD2 PHE A 222      -4.756  -9.388   5.342  1.00  1.37           C  
ATOM   3529  CE1 PHE A 222      -2.311  -8.667   4.416  1.00  1.37           C  
ATOM   3530  CE2 PHE A 222      -4.128  -8.294   5.879  1.00  1.37           C  
ATOM   3531  CZ  PHE A 222      -2.895  -7.929   5.411  1.00  1.37           C  
ATOM   3532  H   PHE A 222      -3.152 -13.092   3.177  1.00  1.37           H  
ATOM   3533  HA  PHE A 222      -4.883 -12.444   5.477  1.00  1.37           H  
ATOM   3534 1HB  PHE A 222      -4.605 -11.416   2.680  1.00  1.37           H  
ATOM   3535 2HB  PHE A 222      -6.010 -11.025   3.649  1.00  1.37           H  
ATOM   3536  HD1 PHE A 222      -2.510 -10.338   3.061  1.00  1.37           H  
ATOM   3537  HD2 PHE A 222      -5.703  -9.686   5.719  1.00  1.37           H  
ATOM   3538  HE1 PHE A 222      -1.329  -8.396   4.061  1.00  1.37           H  
ATOM   3539  HE2 PHE A 222      -4.601  -7.724   6.679  1.00  1.37           H  
ATOM   3540  HZ  PHE A 222      -2.374  -7.067   5.834  1.00  1.37           H  
ATOM   3541  N   ASN A 223      -5.621 -14.865   3.850  1.00  1.47           N  
ATOM   3542  CA  ASN A 223      -6.650 -15.868   3.548  1.00  1.47           C  
ATOM   3543  C   ASN A 223      -7.700 -15.922   4.658  1.00  1.47           C  
ATOM   3544  O   ASN A 223      -8.839 -16.308   4.440  1.00  1.47           O  
ATOM   3545  CB  ASN A 223      -6.044 -17.246   3.327  1.00  1.47           C  
ATOM   3546  CG  ASN A 223      -5.376 -17.411   1.979  1.00  1.47           C  
ATOM   3547  OD1 ASN A 223      -5.633 -16.644   1.039  1.00  1.47           O  
ATOM   3548  ND2 ASN A 223      -4.532 -18.412   1.876  1.00  1.47           N  
ATOM   3549  H   ASN A 223      -4.649 -15.176   3.899  1.00  1.47           H  
ATOM   3550  HA  ASN A 223      -7.165 -15.571   2.633  1.00  1.47           H  
ATOM   3551 1HB  ASN A 223      -5.302 -17.437   4.107  1.00  1.47           H  
ATOM   3552 2HB  ASN A 223      -6.822 -18.004   3.428  1.00  1.47           H  
ATOM   3553 1HD2 ASN A 223      -4.029 -18.581   1.006  1.00  1.47           H  
ATOM   3554 2HD2 ASN A 223      -4.356 -18.997   2.661  1.00  1.47           H  
ATOM   3555  N   PHE A 224      -7.340 -15.461   5.846  1.00  1.58           N  
ATOM   3556  CA  PHE A 224      -8.210 -15.441   7.011  1.00  1.58           C  
ATOM   3557  C   PHE A 224      -9.385 -14.476   6.820  1.00  1.58           C  
ATOM   3558  O   PHE A 224     -10.399 -14.562   7.535  1.00  1.58           O  
ATOM   3559  CB  PHE A 224      -7.405 -14.993   8.221  1.00  1.58           C  
ATOM   3560  CG  PHE A 224      -6.386 -15.989   8.654  1.00  1.58           C  
ATOM   3561  CD1 PHE A 224      -5.046 -15.757   8.397  1.00  1.58           C  
ATOM   3562  CD2 PHE A 224      -6.749 -17.148   9.318  1.00  1.58           C  
ATOM   3563  CE1 PHE A 224      -4.082 -16.661   8.787  1.00  1.58           C  
ATOM   3564  CE2 PHE A 224      -5.788 -18.062   9.713  1.00  1.58           C  
ATOM   3565  CZ  PHE A 224      -4.451 -17.817   9.448  1.00  1.58           C  
ATOM   3566  H   PHE A 224      -6.390 -15.135   5.951  1.00  1.58           H  
ATOM   3567  HA  PHE A 224      -8.600 -16.447   7.175  1.00  1.58           H  
ATOM   3568 1HB  PHE A 224      -6.891 -14.057   7.987  1.00  1.58           H  
ATOM   3569 2HB  PHE A 224      -8.075 -14.799   9.058  1.00  1.58           H  
ATOM   3570  HD1 PHE A 224      -4.755 -14.845   7.872  1.00  1.58           H  
ATOM   3571  HD2 PHE A 224      -7.803 -17.336   9.525  1.00  1.58           H  
ATOM   3572  HE1 PHE A 224      -3.031 -16.458   8.571  1.00  1.58           H  
ATOM   3573  HE2 PHE A 224      -6.079 -18.972  10.234  1.00  1.58           H  
ATOM   3574  HZ  PHE A 224      -3.693 -18.534   9.760  1.00  1.58           H  
ATOM   3575  N   LEU A 225      -9.244 -13.547   5.869  1.00  1.71           N  
ATOM   3576  CA  LEU A 225     -10.273 -12.563   5.603  1.00  1.71           C  
ATOM   3577  C   LEU A 225     -11.258 -13.076   4.540  1.00  1.71           C  
ATOM   3578  O   LEU A 225     -12.234 -12.387   4.232  1.00  1.71           O  
ATOM   3579  CB  LEU A 225      -9.687 -11.273   5.019  1.00  1.71           C  
ATOM   3580  CG  LEU A 225      -8.583 -10.493   5.775  1.00  1.71           C  
ATOM   3581  CD1 LEU A 225      -8.245  -9.312   4.925  1.00  1.71           C  
ATOM   3582  CD2 LEU A 225      -9.004 -10.041   7.111  1.00  1.71           C  
ATOM   3583  H   LEU A 225      -8.401 -13.520   5.293  1.00  1.71           H  
ATOM   3584  HA  LEU A 225     -10.813 -12.355   6.521  1.00  1.71           H  
ATOM   3585 1HB  LEU A 225      -9.299 -11.504   4.027  1.00  1.71           H  
ATOM   3586 2HB  LEU A 225     -10.516 -10.584   4.917  1.00  1.71           H  
ATOM   3587  HG  LEU A 225      -7.701 -11.125   5.879  1.00  1.71           H  
ATOM   3588 1HD1 LEU A 225      -7.494  -8.717   5.383  1.00  1.71           H  
ATOM   3589 2HD1 LEU A 225      -7.910  -9.646   3.955  1.00  1.71           H  
ATOM   3590 3HD1 LEU A 225      -9.143  -8.710   4.825  1.00  1.71           H  
ATOM   3591 1HD2 LEU A 225      -8.195  -9.505   7.571  1.00  1.71           H  
ATOM   3592 2HD2 LEU A 225      -9.862  -9.385   7.005  1.00  1.71           H  
ATOM   3593 3HD2 LEU A 225      -9.256 -10.899   7.716  1.00  1.71           H  
ATOM   3594  N   LYS A 226     -10.976 -14.250   3.949  1.00  1.84           N  
ATOM   3595  CA  LYS A 226     -11.793 -14.800   2.870  1.00  1.84           C  
ATOM   3596  C   LYS A 226     -11.629 -16.307   2.730  1.00  1.84           C  
ATOM   3597  O   LYS A 226     -12.247 -17.083   3.459  1.00  1.84           O  
ATOM   3598  OXT LYS A 226     -11.058 -16.738   1.732  1.00  1.84           O  
ATOM   3599  CB  LYS A 226     -11.459 -14.105   1.556  1.00  1.84           C  
ATOM   3600  CG  LYS A 226     -12.298 -14.508   0.351  1.00  1.84           C  
ATOM   3601  CD  LYS A 226     -11.626 -15.572  -0.531  1.00  1.84           C  
ATOM   3602  CE  LYS A 226     -12.494 -15.897  -1.758  1.00  1.84           C  
ATOM   3603  NZ  LYS A 226     -11.891 -16.970  -2.608  1.00  1.84           N  
ATOM   3604  H   LYS A 226     -10.171 -14.800   4.251  1.00  1.84           H  
ATOM   3605  HA  LYS A 226     -12.832 -14.593   3.090  1.00  1.84           H  
ATOM   3606 1HB  LYS A 226     -11.630 -13.061   1.697  1.00  1.84           H  
ATOM   3607 2HB  LYS A 226     -10.404 -14.238   1.315  1.00  1.84           H  
ATOM   3608 1HG  LYS A 226     -13.219 -14.924   0.710  1.00  1.84           H  
ATOM   3609 2HG  LYS A 226     -12.523 -13.626  -0.252  1.00  1.84           H  
ATOM   3610 1HD  LYS A 226     -10.660 -15.195  -0.874  1.00  1.84           H  
ATOM   3611 2HD  LYS A 226     -11.465 -16.482   0.032  1.00  1.84           H  
ATOM   3612 1HE  LYS A 226     -13.475 -16.226  -1.422  1.00  1.84           H  
ATOM   3613 2HE  LYS A 226     -12.612 -14.996  -2.360  1.00  1.84           H  
ATOM   3614 1HZ  LYS A 226     -12.490 -17.151  -3.401  1.00  1.84           H  
ATOM   3615 2HZ  LYS A 226     -10.982 -16.673  -2.937  1.00  1.84           H  
ATOM   3616 3HZ  LYS A 226     -11.790 -17.813  -2.064  1.00  1.84           H  
TER    3617
ENDMDL

REMARK ID 613640 MODEL 5 SP15_011
PFRMAT TS
TARGET SP15_011
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   MET A   1       2.540   0.388   1.987  1.00  4.63           N  
ATOM      2  CA  MET A   1       2.973   1.254   0.896  1.00  4.63           C  
ATOM      3  C   MET A   1       3.198   2.671   1.427  1.00  4.63           C  
ATOM      4  O   MET A   1       2.838   2.975   2.565  1.00  4.63           O  
ATOM      5  CB  MET A   1       1.947   1.221  -0.235  1.00  4.63           C  
ATOM      6  CG  MET A   1       1.731  -0.179  -0.885  1.00  4.63           C  
ATOM      7  SD  MET A   1       3.202  -0.829  -1.765  1.00  4.63           S  
ATOM      8  CE  MET A   1       2.591  -2.400  -2.397  1.00  4.63           C  
ATOM      9 1H   MET A   1       2.806  -0.565   1.789  1.00  4.63           H  
ATOM     10 2H   MET A   1       2.979   0.690   2.845  1.00  4.63           H  
ATOM     11 3H   MET A   1       1.537   0.445   2.085  1.00  4.63           H  
ATOM     12  HA  MET A   1       3.927   0.891   0.510  1.00  4.63           H  
ATOM     13 1HB  MET A   1       0.986   1.569   0.136  1.00  4.63           H  
ATOM     14 2HB  MET A   1       2.258   1.901  -1.027  1.00  4.63           H  
ATOM     15 1HG  MET A   1       1.453  -0.892  -0.111  1.00  4.63           H  
ATOM     16 2HG  MET A   1       0.909  -0.117  -1.597  1.00  4.63           H  
ATOM     17 1HE  MET A   1       3.377  -2.905  -2.950  1.00  4.63           H  
ATOM     18 2HE  MET A   1       2.275  -3.029  -1.564  1.00  4.63           H  
ATOM     19 3HE  MET A   1       1.742  -2.221  -3.058  1.00  4.63           H  
ATOM     20  N   THR A   2       3.801   3.530   0.606  1.00  4.46           N  
ATOM     21  CA  THR A   2       4.158   4.896   0.991  1.00  4.46           C  
ATOM     22  C   THR A   2       3.406   5.995   0.225  1.00  4.46           C  
ATOM     23  O   THR A   2       3.677   7.179   0.431  1.00  4.46           O  
ATOM     24  CB  THR A   2       5.663   5.116   0.763  1.00  4.46           C  
ATOM     25  OG1 THR A   2       5.956   4.950  -0.627  1.00  4.46           O  
ATOM     26  CG2 THR A   2       6.475   4.102   1.557  1.00  4.46           C  
ATOM     27  H   THR A   2       4.067   3.234  -0.327  1.00  4.46           H  
ATOM     28  HA  THR A   2       3.940   5.020   2.051  1.00  4.46           H  
ATOM     29  HB  THR A   2       5.938   6.123   1.072  1.00  4.46           H  
ATOM     30  HG1 THR A   2       5.373   4.250  -1.011  1.00  4.46           H  
ATOM     31 1HG2 THR A   2       7.539   4.269   1.378  1.00  4.46           H  
ATOM     32 2HG2 THR A   2       6.262   4.218   2.619  1.00  4.46           H  
ATOM     33 3HG2 THR A   2       6.210   3.097   1.242  1.00  4.46           H  
ATOM     34  N   ASP A   3       2.484   5.619  -0.671  1.00  4.30           N  
ATOM     35  CA  ASP A   3       1.766   6.604  -1.498  1.00  4.30           C  
ATOM     36  C   ASP A   3       2.717   7.483  -2.305  1.00  4.30           C  
ATOM     37  O   ASP A   3       2.698   8.720  -2.206  1.00  4.30           O  
ATOM     38  CB  ASP A   3       0.820   7.476  -0.658  1.00  4.30           C  
ATOM     39  CG  ASP A   3      -0.135   8.339  -1.530  1.00  4.30           C  
ATOM     40  OD1 ASP A   3      -0.237   8.083  -2.714  1.00  4.30           O  
ATOM     41  OD2 ASP A   3      -0.749   9.233  -0.995  1.00  4.30           O  
ATOM     42  H   ASP A   3       2.300   4.633  -0.788  1.00  4.30           H  
ATOM     43  HA  ASP A   3       1.150   6.054  -2.208  1.00  4.30           H  
ATOM     44 1HB  ASP A   3       0.224   6.843  -0.001  1.00  4.30           H  
ATOM     45 2HB  ASP A   3       1.402   8.151  -0.027  1.00  4.30           H  
ATOM     46  N   ILE A   4       3.503   6.837  -3.171  1.00  4.15           N  
ATOM     47  CA  ILE A   4       4.480   7.558  -3.964  1.00  4.15           C  
ATOM     48  C   ILE A   4       3.886   8.715  -4.760  1.00  4.15           C  
ATOM     49  O   ILE A   4       4.543   9.741  -4.891  1.00  4.15           O  
ATOM     50  CB  ILE A   4       5.186   6.596  -4.962  1.00  4.15           C  
ATOM     51  CG1 ILE A   4       6.408   7.267  -5.576  1.00  4.15           C  
ATOM     52  CG2 ILE A   4       4.255   6.141  -6.078  1.00  4.15           C  
ATOM     53  CD1 ILE A   4       7.273   6.337  -6.392  1.00  4.15           C  
ATOM     54  H   ILE A   4       3.456   5.827  -3.227  1.00  4.15           H  
ATOM     55  HA  ILE A   4       5.232   7.951  -3.283  1.00  4.15           H  
ATOM     56  HB  ILE A   4       5.529   5.717  -4.408  1.00  4.15           H  
ATOM     57 1HG1 ILE A   4       6.074   8.051  -6.219  1.00  4.15           H  
ATOM     58 2HG1 ILE A   4       7.015   7.699  -4.778  1.00  4.15           H  
ATOM     59 1HG2 ILE A   4       4.796   5.463  -6.717  1.00  4.15           H  
ATOM     60 2HG2 ILE A   4       3.391   5.632  -5.654  1.00  4.15           H  
ATOM     61 3HG2 ILE A   4       3.932   6.982  -6.671  1.00  4.15           H  
ATOM     62 1HD1 ILE A   4       8.116   6.889  -6.802  1.00  4.15           H  
ATOM     63 2HD1 ILE A   4       7.633   5.540  -5.761  1.00  4.15           H  
ATOM     64 3HD1 ILE A   4       6.687   5.921  -7.210  1.00  4.15           H  
ATOM     65  N   LYS A   5       2.638   8.613  -5.212  1.00  4.04           N  
ATOM     66  CA  LYS A   5       2.061   9.682  -6.014  1.00  4.04           C  
ATOM     67  C   LYS A   5       2.065  11.007  -5.249  1.00  4.04           C  
ATOM     68  O   LYS A   5       2.318  12.077  -5.829  1.00  4.04           O  
ATOM     69  CB  LYS A   5       0.663   9.283  -6.468  1.00  4.04           C  
ATOM     70  CG  LYS A   5      -0.008  10.251  -7.425  1.00  4.04           C  
ATOM     71  CD  LYS A   5      -1.334   9.676  -7.925  1.00  4.04           C  
ATOM     72  CE  LYS A   5      -2.022  10.610  -8.914  1.00  4.04           C  
ATOM     73  NZ  LYS A   5      -3.297  10.031  -9.424  1.00  4.04           N  
ATOM     74  H   LYS A   5       2.104   7.775  -5.025  1.00  4.04           H  
ATOM     75  HA  LYS A   5       2.679   9.815  -6.901  1.00  4.04           H  
ATOM     76 1HB  LYS A   5       0.709   8.310  -6.956  1.00  4.04           H  
ATOM     77 2HB  LYS A   5       0.019   9.175  -5.587  1.00  4.04           H  
ATOM     78 1HG  LYS A   5      -0.194  11.198  -6.914  1.00  4.04           H  
ATOM     79 2HG  LYS A   5       0.647  10.436  -8.278  1.00  4.04           H  
ATOM     80 1HD  LYS A   5      -1.143   8.724  -8.428  1.00  4.04           H  
ATOM     81 2HD  LYS A   5      -1.998   9.496  -7.080  1.00  4.04           H  
ATOM     82 1HE  LYS A   5      -2.233  11.562  -8.433  1.00  4.04           H  
ATOM     83 2HE  LYS A   5      -1.358  10.779  -9.759  1.00  4.04           H  
ATOM     84 1HZ  LYS A   5      -3.724  10.663 -10.109  1.00  4.04           H  
ATOM     85 2HZ  LYS A   5      -3.107   9.152  -9.896  1.00  4.04           H  
ATOM     86 3HZ  LYS A   5      -3.939   9.871  -8.671  1.00  4.04           H  
ATOM     87  N   LEU A   6       1.787  10.951  -3.947  1.00  3.97           N  
ATOM     88  CA  LEU A   6       1.776  12.160  -3.151  1.00  3.97           C  
ATOM     89  C   LEU A   6       3.203  12.663  -3.015  1.00  3.97           C  
ATOM     90  O   LEU A   6       3.481  13.862  -3.134  1.00  3.97           O  
ATOM     91  CB  LEU A   6       1.160  11.922  -1.784  1.00  3.97           C  
ATOM     92  CG  LEU A   6       1.061  13.142  -0.897  1.00  3.97           C  
ATOM     93  CD1 LEU A   6       0.219  14.206  -1.609  1.00  3.97           C  
ATOM     94  CD2 LEU A   6       0.440  12.740   0.425  1.00  3.97           C  
ATOM     95  H   LEU A   6       1.632  10.047  -3.484  1.00  3.97           H  
ATOM     96  HA  LEU A   6       1.188  12.917  -3.672  1.00  3.97           H  
ATOM     97 1HB  LEU A   6       0.153  11.522  -1.922  1.00  3.97           H  
ATOM     98 2HB  LEU A   6       1.749  11.161  -1.262  1.00  3.97           H  
ATOM     99  HG  LEU A   6       2.054  13.549  -0.725  1.00  3.97           H  
ATOM    100 1HD1 LEU A   6       0.133  15.092  -0.988  1.00  3.97           H  
ATOM    101 2HD1 LEU A   6       0.688  14.470  -2.555  1.00  3.97           H  
ATOM    102 3HD1 LEU A   6      -0.779  13.803  -1.796  1.00  3.97           H  
ATOM    103 1HD2 LEU A   6       0.361  13.606   1.075  1.00  3.97           H  
ATOM    104 2HD2 LEU A   6      -0.556  12.326   0.243  1.00  3.97           H  
ATOM    105 3HD2 LEU A   6       1.064  11.980   0.898  1.00  3.97           H  
ATOM    106  N   SER A   7       4.126  11.728  -2.755  1.00  3.95           N  
ATOM    107  CA  SER A   7       5.508  12.152  -2.574  1.00  3.95           C  
ATOM    108  C   SER A   7       6.066  12.764  -3.856  1.00  3.95           C  
ATOM    109  O   SER A   7       6.943  13.616  -3.793  1.00  3.95           O  
ATOM    110  CB  SER A   7       6.403  10.995  -2.166  1.00  3.95           C  
ATOM    111  OG  SER A   7       6.633  10.113  -3.231  1.00  3.95           O  
ATOM    112  H   SER A   7       3.848  10.746  -2.675  1.00  3.95           H  
ATOM    113  HA  SER A   7       5.537  12.908  -1.793  1.00  3.95           H  
ATOM    114 1HB  SER A   7       7.352  11.372  -1.788  1.00  3.95           H  
ATOM    115 2HB  SER A   7       5.920  10.455  -1.350  1.00  3.95           H  
ATOM    116  HG  SER A   7       5.812  10.100  -3.758  1.00  3.95           H  
ATOM    117  N   LEU A   8       5.494  12.406  -5.018  1.00  3.97           N  
ATOM    118  CA  LEU A   8       5.986  12.985  -6.258  1.00  3.97           C  
ATOM    119  C   LEU A   8       5.406  14.383  -6.446  1.00  3.97           C  
ATOM    120  O   LEU A   8       6.095  15.305  -6.896  1.00  3.97           O  
ATOM    121  CB  LEU A   8       5.633  12.112  -7.461  1.00  3.97           C  
ATOM    122  CG  LEU A   8       6.265  10.746  -7.434  1.00  3.97           C  
ATOM    123  CD1 LEU A   8       5.946  10.002  -8.682  1.00  3.97           C  
ATOM    124  CD2 LEU A   8       7.662  10.891  -7.180  1.00  3.97           C  
ATOM    125  H   LEU A   8       4.785  11.676  -5.029  1.00  3.97           H  
ATOM    126  HA  LEU A   8       7.057  13.034  -6.204  1.00  3.97           H  
ATOM    127 1HB  LEU A   8       4.548  11.978  -7.488  1.00  3.97           H  
ATOM    128 2HB  LEU A   8       5.949  12.619  -8.372  1.00  3.97           H  
ATOM    129  HG  LEU A   8       5.858  10.202  -6.660  1.00  3.97           H  
ATOM    130 1HD1 LEU A   8       6.389   9.010  -8.625  1.00  3.97           H  
ATOM    131 2HD1 LEU A   8       4.875   9.923  -8.788  1.00  3.97           H  
ATOM    132 3HD1 LEU A   8       6.353  10.527  -9.531  1.00  3.97           H  
ATOM    133 1HD2 LEU A   8       8.142   9.910  -7.139  1.00  3.97           H  
ATOM    134 2HD2 LEU A   8       8.058  11.478  -7.972  1.00  3.97           H  
ATOM    135 3HD2 LEU A   8       7.805  11.406  -6.230  1.00  3.97           H  
ATOM    136  N   SER A   9       4.160  14.569  -6.013  1.00  4.02           N  
ATOM    137  CA  SER A   9       3.476  15.852  -6.123  1.00  4.02           C  
ATOM    138  C   SER A   9       4.228  16.938  -5.347  1.00  4.02           C  
ATOM    139  O   SER A   9       4.257  18.102  -5.747  1.00  4.02           O  
ATOM    140  CB  SER A   9       2.060  15.719  -5.592  1.00  4.02           C  
ATOM    141  OG  SER A   9       1.300  14.841  -6.391  1.00  4.02           O  
ATOM    142  H   SER A   9       3.637  13.771  -5.649  1.00  4.02           H  
ATOM    143  HA  SER A   9       3.438  16.136  -7.175  1.00  4.02           H  
ATOM    144 1HB  SER A   9       2.086  15.357  -4.571  1.00  4.02           H  
ATOM    145 2HB  SER A   9       1.589  16.699  -5.575  1.00  4.02           H  
ATOM    146  HG  SER A   9       1.736  13.962  -6.321  1.00  4.02           H  
ATOM    147  N   LYS A  10       4.851  16.530  -4.246  1.00  4.07           N  
ATOM    148  CA  LYS A  10       5.599  17.398  -3.335  1.00  4.07           C  
ATOM    149  C   LYS A  10       7.088  17.637  -3.679  1.00  4.07           C  
ATOM    150  O   LYS A  10       7.804  18.260  -2.889  1.00  4.07           O  
ATOM    151  CB  LYS A  10       5.517  16.819  -1.924  1.00  4.07           C  
ATOM    152  CG  LYS A  10       4.116  16.838  -1.305  1.00  4.07           C  
ATOM    153  CD  LYS A  10       4.137  16.256   0.100  1.00  4.07           C  
ATOM    154  CE  LYS A  10       2.778  16.345   0.765  1.00  4.07           C  
ATOM    155  NZ  LYS A  10       2.787  15.747   2.125  1.00  4.07           N  
ATOM    156  H   LYS A  10       4.739  15.545  -3.991  1.00  4.07           H  
ATOM    157  HA  LYS A  10       5.109  18.371  -3.338  1.00  4.07           H  
ATOM    158 1HB  LYS A  10       5.851  15.776  -1.952  1.00  4.07           H  
ATOM    159 2HB  LYS A  10       6.190  17.363  -1.265  1.00  4.07           H  
ATOM    160 1HG  LYS A  10       3.744  17.862  -1.268  1.00  4.07           H  
ATOM    161 2HG  LYS A  10       3.440  16.242  -1.924  1.00  4.07           H  
ATOM    162 1HD  LYS A  10       4.427  15.204   0.041  1.00  4.07           H  
ATOM    163 2HD  LYS A  10       4.869  16.785   0.708  1.00  4.07           H  
ATOM    164 1HE  LYS A  10       2.488  17.391   0.841  1.00  4.07           H  
ATOM    165 2HE  LYS A  10       2.054  15.828   0.159  1.00  4.07           H  
ATOM    166 1HZ  LYS A  10       1.867  15.826   2.534  1.00  4.07           H  
ATOM    167 2HZ  LYS A  10       3.044  14.772   2.059  1.00  4.07           H  
ATOM    168 3HZ  LYS A  10       3.456  16.234   2.705  1.00  4.07           H  
ATOM    169  N   LEU A  11       7.573  17.139  -4.815  1.00  4.09           N  
ATOM    170  CA  LEU A  11       9.003  17.248  -5.144  1.00  4.09           C  
ATOM    171  C   LEU A  11       9.587  18.589  -5.615  1.00  4.09           C  
ATOM    172  O   LEU A  11       8.906  19.475  -6.131  1.00  4.09           O  
ATOM    173  CB  LEU A  11       9.370  16.221  -6.181  1.00  4.09           C  
ATOM    174  CG  LEU A  11       9.230  14.886  -5.788  1.00  4.09           C  
ATOM    175  CD1 LEU A  11       9.554  14.008  -6.978  1.00  4.09           C  
ATOM    176  CD2 LEU A  11      10.114  14.623  -4.613  1.00  4.09           C  
ATOM    177  H   LEU A  11       6.957  16.636  -5.459  1.00  4.09           H  
ATOM    178  HA  LEU A  11       9.539  16.983  -4.236  1.00  4.09           H  
ATOM    179 1HB  LEU A  11       8.713  16.352  -7.025  1.00  4.09           H  
ATOM    180 2HB  LEU A  11      10.394  16.369  -6.473  1.00  4.09           H  
ATOM    181  HG  LEU A  11       8.228  14.722  -5.495  1.00  4.09           H  
ATOM    182 1HD1 LEU A  11       9.445  12.990  -6.701  1.00  4.09           H  
ATOM    183 2HD1 LEU A  11       8.871  14.242  -7.800  1.00  4.09           H  
ATOM    184 3HD1 LEU A  11      10.567  14.189  -7.286  1.00  4.09           H  
ATOM    185 1HD2 LEU A  11       9.970  13.603  -4.290  1.00  4.09           H  
ATOM    186 2HD2 LEU A  11      11.156  14.794  -4.884  1.00  4.09           H  
ATOM    187 3HD2 LEU A  11       9.833  15.291  -3.800  1.00  4.09           H  
ATOM    188  N   ILE A  12      10.905  18.672  -5.410  1.00  4.08           N  
ATOM    189  CA  ILE A  12      11.840  19.758  -5.731  1.00  4.08           C  
ATOM    190  C   ILE A  12      11.960  20.215  -7.197  1.00  4.08           C  
ATOM    191  O   ILE A  12      12.114  19.404  -8.098  1.00  4.08           O  
ATOM    192  CB  ILE A  12      13.231  19.263  -5.308  1.00  4.08           C  
ATOM    193  CG1 ILE A  12      14.266  20.391  -5.361  1.00  4.08           C  
ATOM    194  CG2 ILE A  12      13.630  18.086  -6.228  1.00  4.08           C  
ATOM    195  CD1 ILE A  12      15.573  20.037  -4.683  1.00  4.08           C  
ATOM    196  H   ILE A  12      11.317  17.867  -4.962  1.00  4.08           H  
ATOM    197  HA  ILE A  12      11.555  20.621  -5.131  1.00  4.08           H  
ATOM    198  HB  ILE A  12      13.191  18.912  -4.277  1.00  4.08           H  
ATOM    199 1HG1 ILE A  12      14.480  20.627  -6.403  1.00  4.08           H  
ATOM    200 2HG1 ILE A  12      13.855  21.276  -4.881  1.00  4.08           H  
ATOM    201 1HG2 ILE A  12      14.608  17.704  -5.932  1.00  4.08           H  
ATOM    202 2HG2 ILE A  12      12.892  17.289  -6.148  1.00  4.08           H  
ATOM    203 3HG2 ILE A  12      13.677  18.433  -7.261  1.00  4.08           H  
ATOM    204 1HD1 ILE A  12      16.262  20.877  -4.761  1.00  4.08           H  
ATOM    205 2HD1 ILE A  12      15.391  19.813  -3.631  1.00  4.08           H  
ATOM    206 3HD1 ILE A  12      16.008  19.163  -5.169  1.00  4.08           H  
ATOM    207  N   SER A  13      12.001  21.534  -7.393  1.00  4.05           N  
ATOM    208  CA  SER A  13      12.149  22.220  -8.689  1.00  4.05           C  
ATOM    209  C   SER A  13      10.880  22.049  -9.578  1.00  4.05           C  
ATOM    210  O   SER A  13       9.917  22.767  -9.307  1.00  4.05           O  
ATOM    211  CB  SER A  13      13.489  21.862  -9.323  1.00  4.05           C  
ATOM    212  OG  SER A  13      14.551  22.352  -8.549  1.00  4.05           O  
ATOM    213  H   SER A  13      11.887  22.117  -6.576  1.00  4.05           H  
ATOM    214  HA  SER A  13      12.227  23.287  -8.482  1.00  4.05           H  
ATOM    215 1HB  SER A  13      13.615  20.802  -9.432  1.00  4.05           H  
ATOM    216 2HB  SER A  13      13.554  22.312 -10.300  1.00  4.05           H  
ATOM    217  HG  SER A  13      15.353  22.155  -9.059  1.00  4.05           H  
ATOM    218  N   PRO A  14      10.776  21.161 -10.607  1.00  4.04           N  
ATOM    219  CA  PRO A  14      11.674  20.266 -11.365  1.00  4.04           C  
ATOM    220  C   PRO A  14      12.560  20.983 -12.386  1.00  4.04           C  
ATOM    221  O   PRO A  14      12.319  22.144 -12.721  1.00  4.04           O  
ATOM    222  CB  PRO A  14      10.713  19.376 -12.115  1.00  4.04           C  
ATOM    223  CG  PRO A  14       9.504  20.228 -12.334  1.00  4.04           C  
ATOM    224  CD  PRO A  14       9.391  21.067 -11.093  1.00  4.04           C  
ATOM    225  HA  PRO A  14      12.264  19.638 -10.684  1.00  4.04           H  
ATOM    226 1HB  PRO A  14      11.196  19.066 -13.037  1.00  4.04           H  
ATOM    227 2HB  PRO A  14      10.545  18.477 -11.581  1.00  4.04           H  
ATOM    228 1HG  PRO A  14       9.629  20.843 -13.231  1.00  4.04           H  
ATOM    229 2HG  PRO A  14       8.624  19.588 -12.504  1.00  4.04           H  
ATOM    230 1HD  PRO A  14       9.012  22.068 -11.346  1.00  4.04           H  
ATOM    231 2HD  PRO A  14       8.763  20.574 -10.341  1.00  4.04           H  
ATOM    232  N   ASP A  15      13.576  20.287 -12.880  1.00  4.09           N  
ATOM    233  CA  ASP A  15      14.430  20.797 -13.950  1.00  4.09           C  
ATOM    234  C   ASP A  15      13.723  20.636 -15.298  1.00  4.09           C  
ATOM    235  O   ASP A  15      12.897  19.741 -15.453  1.00  4.09           O  
ATOM    236  CB  ASP A  15      15.778  20.078 -13.939  1.00  4.09           C  
ATOM    237  CG  ASP A  15      16.634  20.445 -12.701  1.00  4.09           C  
ATOM    238  OD1 ASP A  15      16.313  21.409 -12.033  1.00  4.09           O  
ATOM    239  OD2 ASP A  15      17.594  19.760 -12.444  1.00  4.09           O  
ATOM    240  H   ASP A  15      13.711  19.330 -12.559  1.00  4.09           H  
ATOM    241  HA  ASP A  15      14.604  21.860 -13.781  1.00  4.09           H  
ATOM    242 1HB  ASP A  15      15.608  18.996 -13.938  1.00  4.09           H  
ATOM    243 2HB  ASP A  15      16.332  20.323 -14.846  1.00  4.09           H  
ATOM    244  N   ILE A  16      14.069  21.449 -16.292  1.00  4.26           N  
ATOM    245  CA  ILE A  16      13.438  21.322 -17.616  1.00  4.26           C  
ATOM    246  C   ILE A  16      14.301  20.603 -18.646  1.00  4.26           C  
ATOM    247  O   ILE A  16      15.486  20.907 -18.806  1.00  4.26           O  
ATOM    248  CB  ILE A  16      13.038  22.697 -18.174  1.00  4.26           C  
ATOM    249  CG1 ILE A  16      12.006  23.347 -17.247  1.00  4.26           C  
ATOM    250  CG2 ILE A  16      12.466  22.539 -19.603  1.00  4.26           C  
ATOM    251  CD1 ILE A  16      11.750  24.791 -17.548  1.00  4.26           C  
ATOM    252  H   ILE A  16      14.758  22.171 -16.130  1.00  4.26           H  
ATOM    253  HA  ILE A  16      12.525  20.743 -17.505  1.00  4.26           H  
ATOM    254  HB  ILE A  16      13.910  23.349 -18.205  1.00  4.26           H  
ATOM    255 1HG1 ILE A  16      11.071  22.822 -17.345  1.00  4.26           H  
ATOM    256 2HG1 ILE A  16      12.349  23.264 -16.214  1.00  4.26           H  
ATOM    257 1HG2 ILE A  16      12.181  23.511 -19.995  1.00  4.26           H  
ATOM    258 2HG2 ILE A  16      13.213  22.104 -20.258  1.00  4.26           H  
ATOM    259 3HG2 ILE A  16      11.584  21.887 -19.580  1.00  4.26           H  
ATOM    260 1HD1 ILE A  16      11.004  25.177 -16.854  1.00  4.26           H  
ATOM    261 2HD1 ILE A  16      12.676  25.357 -17.439  1.00  4.26           H  
ATOM    262 3HD1 ILE A  16      11.382  24.890 -18.569  1.00  4.26           H  
ATOM    263  N   VAL A  17      13.703  19.633 -19.335  1.00  4.53           N  
ATOM    264  CA  VAL A  17      14.404  18.890 -20.363  1.00  4.53           C  
ATOM    265  C   VAL A  17      14.402  19.673 -21.660  1.00  4.53           C  
ATOM    266  O   VAL A  17      13.345  19.973 -22.206  1.00  4.53           O  
ATOM    267  CB  VAL A  17      13.695  17.553 -20.648  1.00  4.53           C  
ATOM    268  CG1 VAL A  17      14.410  16.802 -21.786  1.00  4.53           C  
ATOM    269  CG2 VAL A  17      13.621  16.722 -19.374  1.00  4.53           C  
ATOM    270  H   VAL A  17      12.721  19.426 -19.163  1.00  4.53           H  
ATOM    271  HA  VAL A  17      15.431  18.716 -20.040  1.00  4.53           H  
ATOM    272  HB  VAL A  17      12.687  17.765 -20.989  1.00  4.53           H  
ATOM    273 1HG1 VAL A  17      13.881  15.873 -21.995  1.00  4.53           H  
ATOM    274 2HG1 VAL A  17      14.416  17.421 -22.678  1.00  4.53           H  
ATOM    275 3HG1 VAL A  17      15.434  16.579 -21.486  1.00  4.53           H  
ATOM    276 1HG2 VAL A  17      13.093  15.789 -19.574  1.00  4.53           H  
ATOM    277 2HG2 VAL A  17      14.628  16.506 -19.025  1.00  4.53           H  
ATOM    278 3HG2 VAL A  17      13.083  17.286 -18.609  1.00  4.53           H  
ATOM    279  N   GLN A  18      15.583  19.993 -22.155  1.00  4.90           N  
ATOM    280  CA  GLN A  18      15.710  20.745 -23.393  1.00  4.90           C  
ATOM    281  C   GLN A  18      16.270  19.839 -24.477  1.00  4.90           C  
ATOM    282  O   GLN A  18      16.179  20.126 -25.675  1.00  4.90           O  
ATOM    283  CB  GLN A  18      16.604  21.964 -23.177  1.00  4.90           C  
ATOM    284  CG  GLN A  18      16.034  22.957 -22.163  1.00  4.90           C  
ATOM    285  CD  GLN A  18      16.938  24.161 -21.936  1.00  4.90           C  
ATOM    286  OE1 GLN A  18      18.169  24.061 -21.980  1.00  4.90           O  
ATOM    287  NE2 GLN A  18      16.325  25.313 -21.690  1.00  4.90           N  
ATOM    288  H   GLN A  18      16.411  19.743 -21.631  1.00  4.90           H  
ATOM    289  HA  GLN A  18      14.724  21.085 -23.706  1.00  4.90           H  
ATOM    290 1HB  GLN A  18      17.586  21.640 -22.827  1.00  4.90           H  
ATOM    291 2HB  GLN A  18      16.745  22.486 -24.124  1.00  4.90           H  
ATOM    292 1HG  GLN A  18      15.068  23.312 -22.525  1.00  4.90           H  
ATOM    293 2HG  GLN A  18      15.905  22.445 -21.205  1.00  4.90           H  
ATOM    294 1HE2 GLN A  18      16.862  26.143 -21.531  1.00  4.90           H  
ATOM    295 2HE2 GLN A  18      15.326  25.351 -21.662  1.00  4.90           H  
ATOM    296  N   ASN A  19      16.823  18.715 -24.032  1.00  5.28           N  
ATOM    297  CA  ASN A  19      17.527  17.762 -24.878  1.00  5.28           C  
ATOM    298  C   ASN A  19      16.651  17.141 -25.957  1.00  5.28           C  
ATOM    299  O   ASN A  19      17.143  16.728 -27.003  1.00  5.28           O  
ATOM    300  CB  ASN A  19      18.151  16.683 -24.020  1.00  5.28           C  
ATOM    301  CG  ASN A  19      19.339  17.178 -23.254  1.00  5.28           C  
ATOM    302  OD1 ASN A  19      19.935  18.210 -23.592  1.00  5.28           O  
ATOM    303  ND2 ASN A  19      19.704  16.461 -22.222  1.00  5.28           N  
ATOM    304  H   ASN A  19      16.794  18.538 -23.040  1.00  5.28           H  
ATOM    305  HA  ASN A  19      18.330  18.299 -25.378  1.00  5.28           H  
ATOM    306 1HB  ASN A  19      17.410  16.297 -23.318  1.00  5.28           H  
ATOM    307 2HB  ASN A  19      18.466  15.855 -24.644  1.00  5.28           H  
ATOM    308 1HD2 ASN A  19      20.493  16.742 -21.673  1.00  5.28           H  
ATOM    309 2HD2 ASN A  19      19.198  15.633 -21.984  1.00  5.28           H  
ATOM    310  N   MET A  20      15.343  17.102 -25.737  1.00  5.59           N  
ATOM    311  CA  MET A  20      14.414  16.536 -26.713  1.00  5.59           C  
ATOM    312  C   MET A  20      14.495  17.256 -28.066  1.00  5.59           C  
ATOM    313  O   MET A  20      14.195  16.667 -29.114  1.00  5.59           O  
ATOM    314  CB  MET A  20      12.999  16.573 -26.157  1.00  5.59           C  
ATOM    315  CG  MET A  20      12.417  17.962 -26.009  1.00  5.59           C  
ATOM    316  SD  MET A  20      10.740  17.922 -25.409  1.00  5.59           S  
ATOM    317  CE  MET A  20      11.008  17.466 -23.752  1.00  5.59           C  
ATOM    318  H   MET A  20      14.983  17.469 -24.871  1.00  5.59           H  
ATOM    319  HA  MET A  20      14.678  15.497 -26.890  1.00  5.59           H  
ATOM    320 1HB  MET A  20      12.334  15.991 -26.801  1.00  5.59           H  
ATOM    321 2HB  MET A  20      12.984  16.098 -25.174  1.00  5.59           H  
ATOM    322 1HG  MET A  20      13.028  18.543 -25.314  1.00  5.59           H  
ATOM    323 2HG  MET A  20      12.418  18.468 -26.970  1.00  5.59           H  
ATOM    324 1HE  MET A  20      10.063  17.404 -23.283  1.00  5.59           H  
ATOM    325 2HE  MET A  20      11.506  16.495 -23.711  1.00  5.59           H  
ATOM    326 3HE  MET A  20      11.624  18.218 -23.253  1.00  5.59           H  
ATOM    327  N   THR A  21      14.975  18.508 -28.065  1.00  5.78           N  
ATOM    328  CA  THR A  21      15.056  19.299 -29.282  1.00  5.78           C  
ATOM    329  C   THR A  21      16.180  18.816 -30.211  1.00  5.78           C  
ATOM    330  O   THR A  21      16.296  19.292 -31.347  1.00  5.78           O  
ATOM    331  CB  THR A  21      15.211  20.792 -28.949  1.00  5.78           C  
ATOM    332  OG1 THR A  21      16.416  21.013 -28.214  1.00  5.78           O  
ATOM    333  CG2 THR A  21      14.021  21.238 -28.090  1.00  5.78           C  
ATOM    334  H   THR A  21      15.282  18.942 -27.191  1.00  5.78           H  
ATOM    335  HA  THR A  21      14.115  19.183 -29.821  1.00  5.78           H  
ATOM    336  HB  THR A  21      15.243  21.371 -29.870  1.00  5.78           H  
ATOM    337  HG1 THR A  21      16.309  20.671 -27.300  1.00  5.78           H  
ATOM    338 1HG2 THR A  21      14.119  22.296 -27.845  1.00  5.78           H  
ATOM    339 2HG2 THR A  21      13.093  21.076 -28.638  1.00  5.78           H  
ATOM    340 3HG2 THR A  21      14.004  20.654 -27.167  1.00  5.78           H  
ATOM    341  N   TYR A  22      17.001  17.874 -29.728  1.00  5.90           N  
ATOM    342  CA  TYR A  22      18.053  17.264 -30.522  1.00  5.90           C  
ATOM    343  C   TYR A  22      17.663  15.852 -30.972  1.00  5.90           C  
ATOM    344  O   TYR A  22      18.427  15.202 -31.686  1.00  5.90           O  
ATOM    345  CB  TYR A  22      19.346  17.186 -29.725  1.00  5.90           C  
ATOM    346  CG  TYR A  22      19.942  18.497 -29.366  1.00  5.90           C  
ATOM    347  CD1 TYR A  22      19.702  19.022 -28.123  1.00  5.90           C  
ATOM    348  CD2 TYR A  22      20.757  19.162 -30.260  1.00  5.90           C  
ATOM    349  CE1 TYR A  22      20.257  20.226 -27.757  1.00  5.90           C  
ATOM    350  CE2 TYR A  22      21.325  20.370 -29.904  1.00  5.90           C  
ATOM    351  CZ  TYR A  22      21.075  20.905 -28.655  1.00  5.90           C  
ATOM    352  OH  TYR A  22      21.638  22.110 -28.295  1.00  5.90           O  
ATOM    353  H   TYR A  22      16.882  17.552 -28.769  1.00  5.90           H  
ATOM    354  HA  TYR A  22      18.219  17.863 -31.402  1.00  5.90           H  
ATOM    355 1HB  TYR A  22      19.168  16.627 -28.805  1.00  5.90           H  
ATOM    356 2HB  TYR A  22      20.082  16.638 -30.304  1.00  5.90           H  
ATOM    357  HD1 TYR A  22      19.068  18.483 -27.437  1.00  5.90           H  
ATOM    358  HD2 TYR A  22      20.953  18.733 -31.244  1.00  5.90           H  
ATOM    359  HE1 TYR A  22      20.056  20.638 -26.768  1.00  5.90           H  
ATOM    360  HE2 TYR A  22      21.969  20.898 -30.606  1.00  5.90           H  
ATOM    361  HH  TYR A  22      21.353  22.342 -27.408  1.00  5.90           H  
ATOM    362  N   LEU A  23      16.470  15.384 -30.568  1.00  6.03           N  
ATOM    363  CA  LEU A  23      16.010  14.044 -30.922  1.00  6.03           C  
ATOM    364  C   LEU A  23      14.999  14.110 -32.037  1.00  6.03           C  
ATOM    365  O   LEU A  23      15.001  13.278 -32.942  1.00  6.03           O  
ATOM    366  CB  LEU A  23      15.219  13.344 -29.827  1.00  6.03           C  
ATOM    367  CG  LEU A  23      14.842  11.893 -30.231  1.00  6.03           C  
ATOM    368  CD1 LEU A  23      16.144  11.025 -30.211  1.00  6.03           C  
ATOM    369  CD2 LEU A  23      13.704  11.367 -29.415  1.00  6.03           C  
ATOM    370  H   LEU A  23      15.855  15.965 -30.006  1.00  6.03           H  
ATOM    371  HA  LEU A  23      16.859  13.439 -31.239  1.00  6.03           H  
ATOM    372 1HB  LEU A  23      15.831  13.305 -28.942  1.00  6.03           H  
ATOM    373 2HB  LEU A  23      14.310  13.907 -29.604  1.00  6.03           H  
ATOM    374  HG  LEU A  23      14.504  11.913 -31.258  1.00  6.03           H  
ATOM    375 1HD1 LEU A  23      15.920  10.012 -30.546  1.00  6.03           H  
ATOM    376 2HD1 LEU A  23      16.895  11.467 -30.871  1.00  6.03           H  
ATOM    377 3HD1 LEU A  23      16.551  10.983 -29.209  1.00  6.03           H  
ATOM    378 1HD2 LEU A  23      13.433  10.368 -29.734  1.00  6.03           H  
ATOM    379 2HD2 LEU A  23      13.961  11.339 -28.440  1.00  6.03           H  
ATOM    380 3HD2 LEU A  23      12.844  12.025 -29.531  1.00  6.03           H  
ATOM    381  N   GLU A  24      14.085  15.069 -31.910  1.00  6.24           N  
ATOM    382  CA  GLU A  24      12.964  15.189 -32.822  1.00  6.24           C  
ATOM    383  C   GLU A  24      13.484  15.092 -34.261  1.00  6.24           C  
ATOM    384  O   GLU A  24      14.348  15.886 -34.632  1.00  6.24           O  
ATOM    385  CB  GLU A  24      12.293  16.556 -32.616  1.00  6.24           C  
ATOM    386  CG  GLU A  24      11.016  16.835 -33.436  1.00  6.24           C  
ATOM    387  CD  GLU A  24       9.778  16.094 -32.957  1.00  6.24           C  
ATOM    388  OE1 GLU A  24       9.578  16.039 -31.765  1.00  6.24           O  
ATOM    389  OE2 GLU A  24       9.022  15.611 -33.775  1.00  6.24           O  
ATOM    390  H   GLU A  24      14.160  15.711 -31.120  1.00  6.24           H  
ATOM    391  HA  GLU A  24      12.242  14.423 -32.579  1.00  6.24           H  
ATOM    392 1HB  GLU A  24      12.043  16.675 -31.560  1.00  6.24           H  
ATOM    393 2HB  GLU A  24      13.009  17.343 -32.862  1.00  6.24           H  
ATOM    394 1HG  GLU A  24      10.817  17.903 -33.389  1.00  6.24           H  
ATOM    395 2HG  GLU A  24      11.205  16.580 -34.479  1.00  6.24           H  
ATOM    396  N   PRO A  25      12.996  14.131 -35.073  1.00  6.57           N  
ATOM    397  CA  PRO A  25      13.374  13.947 -36.455  1.00  6.57           C  
ATOM    398  C   PRO A  25      13.073  15.237 -37.178  1.00  6.57           C  
ATOM    399  O   PRO A  25      12.072  15.882 -36.879  1.00  6.57           O  
ATOM    400  CB  PRO A  25      12.431  12.824 -36.920  1.00  6.57           C  
ATOM    401  CG  PRO A  25      12.115  12.053 -35.662  1.00  6.57           C  
ATOM    402  CD  PRO A  25      12.061  13.103 -34.564  1.00  6.57           C  
ATOM    403  HA  PRO A  25      14.431  13.666 -36.529  1.00  6.57           H  
ATOM    404 1HB  PRO A  25      11.547  13.245 -37.411  1.00  6.57           H  
ATOM    405 2HB  PRO A  25      12.958  12.208 -37.673  1.00  6.57           H  
ATOM    406 1HG  PRO A  25      11.164  11.514 -35.777  1.00  6.57           H  
ATOM    407 2HG  PRO A  25      12.893  11.295 -35.501  1.00  6.57           H  
ATOM    408 1HD  PRO A  25      11.046  13.520 -34.437  1.00  6.57           H  
ATOM    409 2HD  PRO A  25      12.454  12.624 -33.656  1.00  6.57           H  
ATOM    410  N   SER A  26      13.901  15.619 -38.147  1.00  7.02           N  
ATOM    411  CA  SER A  26      13.632  16.874 -38.858  1.00  7.02           C  
ATOM    412  C   SER A  26      13.456  18.038 -37.872  1.00  7.02           C  
ATOM    413  O   SER A  26      12.478  18.793 -37.949  1.00  7.02           O  
ATOM    414  CB  SER A  26      12.400  16.769 -39.751  1.00  7.02           C  
ATOM    415  OG  SER A  26      12.565  15.791 -40.745  1.00  7.02           O  
ATOM    416  H   SER A  26      14.729  15.042 -38.356  1.00  7.02           H  
ATOM    417  HA  SER A  26      14.493  17.092 -39.491  1.00  7.02           H  
ATOM    418 1HB  SER A  26      11.519  16.538 -39.161  1.00  7.02           H  
ATOM    419 2HB  SER A  26      12.220  17.734 -40.219  1.00  7.02           H  
ATOM    420  HG  SER A  26      12.678  14.953 -40.287  1.00  7.02           H  
ATOM    421  N   ARG A  27      14.464  18.221 -37.005  1.00  7.51           N  
ATOM    422  CA  ARG A  27      14.578  19.212 -35.906  1.00  7.51           C  
ATOM    423  C   ARG A  27      14.127  20.674 -36.148  1.00  7.51           C  
ATOM    424  O   ARG A  27      14.356  21.532 -35.297  1.00  7.51           O  
ATOM    425  CB  ARG A  27      16.026  19.292 -35.444  1.00  7.51           C  
ATOM    426  CG  ARG A  27      16.588  18.074 -34.718  1.00  7.51           C  
ATOM    427  CD  ARG A  27      18.034  18.290 -34.431  1.00  7.51           C  
ATOM    428  NE  ARG A  27      18.230  19.401 -33.504  1.00  7.51           N  
ATOM    429  CZ  ARG A  27      19.313  20.207 -33.487  1.00  7.51           C  
ATOM    430  NH1 ARG A  27      20.282  20.023 -34.361  1.00  7.51           N  
ATOM    431  NH2 ARG A  27      19.412  21.188 -32.605  1.00  7.51           N  
ATOM    432  H   ARG A  27      15.213  17.544 -37.068  1.00  7.51           H  
ATOM    433  HA  ARG A  27      13.988  18.820 -35.075  1.00  7.51           H  
ATOM    434 1HB  ARG A  27      16.670  19.484 -36.297  1.00  7.51           H  
ATOM    435 2HB  ARG A  27      16.133  20.137 -34.762  1.00  7.51           H  
ATOM    436 1HG  ARG A  27      16.061  17.924 -33.768  1.00  7.51           H  
ATOM    437 2HG  ARG A  27      16.479  17.183 -35.338  1.00  7.51           H  
ATOM    438 1HD  ARG A  27      18.451  17.388 -33.976  1.00  7.51           H  
ATOM    439 2HD  ARG A  27      18.561  18.514 -35.353  1.00  7.51           H  
ATOM    440  HE  ARG A  27      17.500  19.542 -32.784  1.00  7.51           H  
ATOM    441 1HH1 ARG A  27      20.213  19.279 -35.041  1.00  7.51           H  
ATOM    442 2HH1 ARG A  27      21.092  20.626 -34.353  1.00  7.51           H  
ATOM    443 1HH2 ARG A  27      18.676  21.352 -31.927  1.00  7.51           H  
ATOM    444 2HH2 ARG A  27      20.225  21.780 -32.603  1.00  7.51           H  
ATOM    445  N   HIS A  28      13.499  20.973 -37.278  1.00  7.95           N  
ATOM    446  CA  HIS A  28      12.945  22.288 -37.558  1.00  7.95           C  
ATOM    447  C   HIS A  28      11.637  22.413 -36.783  1.00  7.95           C  
ATOM    448  O   HIS A  28      11.137  23.511 -36.531  1.00  7.95           O  
ATOM    449  CB  HIS A  28      12.682  22.434 -39.059  1.00  7.95           C  
ATOM    450  CG  HIS A  28      13.925  22.405 -39.886  1.00  7.95           C  
ATOM    451  ND1 HIS A  28      14.891  23.389 -39.821  1.00  7.95           N  
ATOM    452  CD2 HIS A  28      14.369  21.499 -40.788  1.00  7.95           C  
ATOM    453  CE1 HIS A  28      15.873  23.093 -40.655  1.00  7.95           C  
ATOM    454  NE2 HIS A  28      15.580  21.952 -41.254  1.00  7.95           N  
ATOM    455  H   HIS A  28      13.346  20.241 -37.956  1.00  7.95           H  
ATOM    456  HA  HIS A  28      13.628  23.071 -37.232  1.00  7.95           H  
ATOM    457 1HB  HIS A  28      12.029  21.620 -39.392  1.00  7.95           H  
ATOM    458 2HB  HIS A  28      12.162  23.371 -39.249  1.00  7.95           H  
ATOM    459  HD2 HIS A  28      13.859  20.581 -41.089  1.00  7.95           H  
ATOM    460  HE1 HIS A  28      16.771  23.686 -40.818  1.00  7.95           H  
ATOM    461  HE2 HIS A  28      16.151  21.484 -41.940  1.00  7.95           H  
ATOM    462  N   VAL A  29      11.102  21.256 -36.396  1.00  8.21           N  
ATOM    463  CA  VAL A  29       9.881  21.152 -35.615  1.00  8.21           C  
ATOM    464  C   VAL A  29      10.148  21.502 -34.154  1.00  8.21           C  
ATOM    465  O   VAL A  29      11.054  20.956 -33.531  1.00  8.21           O  
ATOM    466  CB  VAL A  29       9.340  19.714 -35.704  1.00  8.21           C  
ATOM    467  CG1 VAL A  29       8.120  19.539 -34.797  1.00  8.21           C  
ATOM    468  CG2 VAL A  29       9.000  19.407 -37.143  1.00  8.21           C  
ATOM    469  H   VAL A  29      11.576  20.402 -36.691  1.00  8.21           H  
ATOM    470  HA  VAL A  29       9.145  21.844 -36.023  1.00  8.21           H  
ATOM    471  HB  VAL A  29      10.110  19.023 -35.369  1.00  8.21           H  
ATOM    472 1HG1 VAL A  29       7.767  18.511 -34.865  1.00  8.21           H  
ATOM    473 2HG1 VAL A  29       8.401  19.745 -33.768  1.00  8.21           H  
ATOM    474 3HG1 VAL A  29       7.325  20.218 -35.107  1.00  8.21           H  
ATOM    475 1HG2 VAL A  29       8.638  18.382 -37.217  1.00  8.21           H  
ATOM    476 2HG2 VAL A  29       8.234  20.096 -37.493  1.00  8.21           H  
ATOM    477 3HG2 VAL A  29       9.901  19.519 -37.754  1.00  8.21           H  
ATOM    478  N   VAL A  30       9.356  22.426 -33.617  1.00  8.17           N  
ATOM    479  CA  VAL A  30       9.507  22.891 -32.245  1.00  8.17           C  
ATOM    480  C   VAL A  30       8.233  22.650 -31.452  1.00  8.17           C  
ATOM    481  O   VAL A  30       8.058  23.177 -30.357  1.00  8.17           O  
ATOM    482  CB  VAL A  30       9.836  24.394 -32.220  1.00  8.17           C  
ATOM    483  CG1 VAL A  30      11.182  24.658 -32.909  1.00  8.17           C  
ATOM    484  CG2 VAL A  30       8.723  25.154 -32.913  1.00  8.17           C  
ATOM    485  H   VAL A  30       8.629  22.833 -34.188  1.00  8.17           H  
ATOM    486  HA  VAL A  30      10.329  22.343 -31.779  1.00  8.17           H  
ATOM    487  HB  VAL A  30       9.925  24.727 -31.185  1.00  8.17           H  
ATOM    488 1HG1 VAL A  30      11.406  25.729 -32.878  1.00  8.17           H  
ATOM    489 2HG1 VAL A  30      11.969  24.107 -32.397  1.00  8.17           H  
ATOM    490 3HG1 VAL A  30      11.134  24.335 -33.951  1.00  8.17           H  
ATOM    491 1HG2 VAL A  30       8.938  26.225 -32.896  1.00  8.17           H  
ATOM    492 2HG2 VAL A  30       8.648  24.816 -33.947  1.00  8.17           H  
ATOM    493 3HG2 VAL A  30       7.778  24.966 -32.399  1.00  8.17           H  
ATOM    494  N   ASP A  31       7.352  21.817 -32.000  1.00  7.71           N  
ATOM    495  CA  ASP A  31       6.046  21.510 -31.409  1.00  7.71           C  
ATOM    496  C   ASP A  31       6.147  20.887 -30.007  1.00  7.71           C  
ATOM    497  O   ASP A  31       5.197  20.952 -29.226  1.00  7.71           O  
ATOM    498  CB  ASP A  31       5.257  20.572 -32.336  1.00  7.71           C  
ATOM    499  CG  ASP A  31       4.819  21.270 -33.657  1.00  7.71           C  
ATOM    500  OD1 ASP A  31       4.944  22.468 -33.737  1.00  7.71           O  
ATOM    501  OD2 ASP A  31       4.356  20.594 -34.561  1.00  7.71           O  
ATOM    502  H   ASP A  31       7.589  21.404 -32.887  1.00  7.71           H  
ATOM    503  HA  ASP A  31       5.490  22.445 -31.320  1.00  7.71           H  
ATOM    504 1HB  ASP A  31       5.859  19.695 -32.572  1.00  7.71           H  
ATOM    505 2HB  ASP A  31       4.363  20.215 -31.819  1.00  7.71           H  
ATOM    506  N   SER A  32       7.301  20.284 -29.696  1.00  6.81           N  
ATOM    507  CA  SER A  32       7.548  19.631 -28.410  1.00  6.81           C  
ATOM    508  C   SER A  32       7.819  20.644 -27.319  1.00  6.81           C  
ATOM    509  O   SER A  32       7.901  20.263 -26.144  1.00  6.81           O  
ATOM    510  CB  SER A  32       8.816  18.815 -28.453  1.00  6.81           C  
ATOM    511  OG  SER A  32       9.957  19.679 -28.380  1.00  6.81           O  
ATOM    512  H   SER A  32       8.034  20.277 -30.388  1.00  6.81           H  
ATOM    513  HA  SER A  32       6.685  19.027 -28.136  1.00  6.81           H  
ATOM    514 1HB  SER A  32       8.829  18.086 -27.647  1.00  6.81           H  
ATOM    515 2HB  SER A  32       8.850  18.260 -29.390  1.00  6.81           H  
ATOM    516  HG  SER A  32      10.698  19.146 -28.692  1.00  6.81           H  
ATOM    517  N   VAL A  33       8.043  21.902 -27.728  1.00  5.62           N  
ATOM    518  CA  VAL A  33       8.400  23.074 -26.929  1.00  5.62           C  
ATOM    519  C   VAL A  33       9.119  22.814 -25.606  1.00  5.62           C  
ATOM    520  O   VAL A  33       8.894  23.546 -24.644  1.00  5.62           O  
ATOM    521  CB  VAL A  33       7.136  23.924 -26.643  1.00  5.62           C  
ATOM    522  CG1 VAL A  33       6.526  24.394 -27.955  1.00  5.62           C  
ATOM    523  CG2 VAL A  33       6.121  23.127 -25.835  1.00  5.62           C  
ATOM    524  H   VAL A  33       7.947  22.092 -28.724  1.00  5.62           H  
ATOM    525  HA  VAL A  33       9.059  23.685 -27.549  1.00  5.62           H  
ATOM    526  HB  VAL A  33       7.434  24.808 -26.082  1.00  5.62           H  
ATOM    527 1HG1 VAL A  33       5.654  25.016 -27.755  1.00  5.62           H  
ATOM    528 2HG1 VAL A  33       7.263  24.971 -28.514  1.00  5.62           H  
ATOM    529 3HG1 VAL A  33       6.224  23.529 -28.544  1.00  5.62           H  
ATOM    530 1HG2 VAL A  33       5.252  23.749 -25.628  1.00  5.62           H  
ATOM    531 2HG2 VAL A  33       5.800  22.252 -26.392  1.00  5.62           H  
ATOM    532 3HG2 VAL A  33       6.576  22.815 -24.894  1.00  5.62           H  
ATOM    533  N   SER A  34      10.000  21.803 -25.551  1.00  4.38           N  
ATOM    534  CA  SER A  34      10.719  21.487 -24.300  1.00  4.38           C  
ATOM    535  C   SER A  34       9.738  21.304 -23.129  1.00  4.38           C  
ATOM    536  O   SER A  34       9.972  21.756 -22.006  1.00  4.38           O  
ATOM    537  CB  SER A  34      11.731  22.561 -23.970  1.00  4.38           C  
ATOM    538  OG  SER A  34      12.680  22.669 -24.992  1.00  4.38           O  
ATOM    539  H   SER A  34      10.114  21.213 -26.390  1.00  4.38           H  
ATOM    540  HA  SER A  34      11.264  20.561 -24.433  1.00  4.38           H  
ATOM    541 1HB  SER A  34      11.241  23.516 -23.815  1.00  4.38           H  
ATOM    542 2HB  SER A  34      12.233  22.300 -23.036  1.00  4.38           H  
ATOM    543  HG  SER A  34      13.128  21.817 -25.007  1.00  4.38           H  
ATOM    544  N   SER A  35       8.669  20.576 -23.419  1.00  3.31           N  
ATOM    545  CA  SER A  35       7.562  20.239 -22.537  1.00  3.31           C  
ATOM    546  C   SER A  35       7.814  19.386 -21.285  1.00  3.31           C  
ATOM    547  O   SER A  35       6.951  19.326 -20.413  1.00  3.31           O  
ATOM    548  CB  SER A  35       6.549  19.476 -23.349  1.00  3.31           C  
ATOM    549  OG  SER A  35       5.972  20.264 -24.328  1.00  3.31           O  
ATOM    550  H   SER A  35       8.578  20.288 -24.390  1.00  3.31           H  
ATOM    551  HA  SER A  35       7.121  21.181 -22.209  1.00  3.31           H  
ATOM    552 1HB  SER A  35       7.026  18.613 -23.812  1.00  3.31           H  
ATOM    553 2HB  SER A  35       5.813  19.117 -22.696  1.00  3.31           H  
ATOM    554  HG  SER A  35       6.685  20.438 -24.974  1.00  3.31           H  
ATOM    555  N   PHE A  36       8.921  18.644 -21.228  1.00  2.49           N  
ATOM    556  CA  PHE A  36       9.114  17.690 -20.115  1.00  2.49           C  
ATOM    557  C   PHE A  36      10.019  18.197 -19.022  1.00  2.49           C  
ATOM    558  O   PHE A  36      10.942  18.975 -19.266  1.00  2.49           O  
ATOM    559  CB  PHE A  36       9.725  16.381 -20.581  1.00  2.49           C  
ATOM    560  CG  PHE A  36       8.923  15.649 -21.548  1.00  2.49           C  
ATOM    561  CD1 PHE A  36       7.671  16.079 -21.940  1.00  2.49           C  
ATOM    562  CD2 PHE A  36       9.410  14.536 -22.083  1.00  2.49           C  
ATOM    563  CE1 PHE A  36       6.947  15.397 -22.850  1.00  2.49           C  
ATOM    564  CE2 PHE A  36       8.685  13.858 -22.981  1.00  2.49           C  
ATOM    565  CZ  PHE A  36       7.458  14.281 -23.375  1.00  2.49           C  
ATOM    566  H   PHE A  36       9.616  18.747 -21.947  1.00  2.49           H  
ATOM    567  HA  PHE A  36       8.144  17.473 -19.673  1.00  2.49           H  
ATOM    568 1HB  PHE A  36      10.703  16.552 -20.997  1.00  2.49           H  
ATOM    569 2HB  PHE A  36       9.852  15.745 -19.709  1.00  2.49           H  
ATOM    570  HD1 PHE A  36       7.256  16.948 -21.507  1.00  2.49           H  
ATOM    571  HD2 PHE A  36      10.392  14.185 -21.778  1.00  2.49           H  
ATOM    572  HE1 PHE A  36       5.953  15.743 -23.143  1.00  2.49           H  
ATOM    573  HE2 PHE A  36       9.065  12.967 -23.381  1.00  2.49           H  
ATOM    574  HZ  PHE A  36       6.891  13.704 -24.099  1.00  2.49           H  
ATOM    575  N   THR A  37       9.718  17.748 -17.801  1.00  1.95           N  
ATOM    576  CA  THR A  37      10.504  18.133 -16.643  1.00  1.95           C  
ATOM    577  C   THR A  37      10.972  16.933 -15.804  1.00  1.95           C  
ATOM    578  O   THR A  37      10.353  15.867 -15.820  1.00  1.95           O  
ATOM    579  CB  THR A  37       9.677  19.095 -15.785  1.00  1.95           C  
ATOM    580  OG1 THR A  37       8.496  18.431 -15.318  1.00  1.95           O  
ATOM    581  CG2 THR A  37       9.274  20.325 -16.587  1.00  1.95           C  
ATOM    582  H   THR A  37       8.932  17.105 -17.693  1.00  1.95           H  
ATOM    583  HA  THR A  37      11.388  18.655 -16.994  1.00  1.95           H  
ATOM    584  HB  THR A  37      10.266  19.415 -14.966  1.00  1.95           H  
ATOM    585  HG1 THR A  37       8.072  17.991 -16.066  1.00  1.95           H  
ATOM    586 1HG2 THR A  37       8.703  21.002 -15.954  1.00  1.95           H  
ATOM    587 2HG2 THR A  37      10.166  20.817 -16.936  1.00  1.95           H  
ATOM    588 3HG2 THR A  37       8.663  20.036 -17.438  1.00  1.95           H  
ATOM    589  N   ARG A  38      12.063  17.114 -15.050  1.00  1.62           N  
ATOM    590  CA  ARG A  38      12.609  16.030 -14.225  1.00  1.62           C  
ATOM    591  C   ARG A  38      12.946  16.377 -12.777  1.00  1.62           C  
ATOM    592  O   ARG A  38      13.336  17.498 -12.432  1.00  1.62           O  
ATOM    593  CB  ARG A  38      13.887  15.455 -14.845  1.00  1.62           C  
ATOM    594  CG  ARG A  38      13.730  14.713 -16.158  1.00  1.62           C  
ATOM    595  CD  ARG A  38      15.056  14.237 -16.677  1.00  1.62           C  
ATOM    596  NE  ARG A  38      14.959  13.607 -17.997  1.00  1.62           N  
ATOM    597  CZ  ARG A  38      14.753  12.290 -18.220  1.00  1.62           C  
ATOM    598  NH1 ARG A  38      14.626  11.455 -17.211  1.00  1.62           N  
ATOM    599  NH2 ARG A  38      14.682  11.837 -19.463  1.00  1.62           N  
ATOM    600  H   ARG A  38      12.510  18.025 -15.067  1.00  1.62           H  
ATOM    601  HA  ARG A  38      11.867  15.240 -14.204  1.00  1.62           H  
ATOM    602 1HB  ARG A  38      14.602  16.259 -15.002  1.00  1.62           H  
ATOM    603 2HB  ARG A  38      14.335  14.752 -14.134  1.00  1.62           H  
ATOM    604 1HG  ARG A  38      13.101  13.841 -15.983  1.00  1.62           H  
ATOM    605 2HG  ARG A  38      13.264  15.354 -16.895  1.00  1.62           H  
ATOM    606 1HD  ARG A  38      15.736  15.083 -16.756  1.00  1.62           H  
ATOM    607 2HD  ARG A  38      15.467  13.505 -15.980  1.00  1.62           H  
ATOM    608  HE  ARG A  38      15.054  14.206 -18.806  1.00  1.62           H  
ATOM    609 1HH1 ARG A  38      14.687  11.793 -16.258  1.00  1.62           H  
ATOM    610 2HH1 ARG A  38      14.478  10.472 -17.384  1.00  1.62           H  
ATOM    611 1HH2 ARG A  38      14.784  12.474 -20.242  1.00  1.62           H  
ATOM    612 2HH2 ARG A  38      14.532  10.853 -19.634  1.00  1.62           H  
ATOM    613  N   TYR A  39      12.886  15.354 -11.940  1.00  1.45           N  
ATOM    614  CA  TYR A  39      13.289  15.452 -10.555  1.00  1.45           C  
ATOM    615  C   TYR A  39      14.369  14.410 -10.331  1.00  1.45           C  
ATOM    616  O   TYR A  39      14.280  13.303 -10.872  1.00  1.45           O  
ATOM    617  CB  TYR A  39      12.136  15.105  -9.642  1.00  1.45           C  
ATOM    618  CG  TYR A  39      10.877  15.899  -9.824  1.00  1.45           C  
ATOM    619  CD1 TYR A  39       9.909  15.491 -10.730  1.00  1.45           C  
ATOM    620  CD2 TYR A  39      10.680  16.996  -9.085  1.00  1.45           C  
ATOM    621  CE1 TYR A  39       8.739  16.209 -10.844  1.00  1.45           C  
ATOM    622  CE2 TYR A  39       9.513  17.734  -9.191  1.00  1.45           C  
ATOM    623  CZ  TYR A  39       8.539  17.335 -10.063  1.00  1.45           C  
ATOM    624  OH  TYR A  39       7.363  18.046 -10.166  1.00  1.45           O  
ATOM    625  H   TYR A  39      12.518  14.473 -12.285  1.00  1.45           H  
ATOM    626  HA  TYR A  39      13.691  16.443 -10.341  1.00  1.45           H  
ATOM    627 1HB  TYR A  39      11.905  14.074  -9.760  1.00  1.45           H  
ATOM    628 2HB  TYR A  39      12.459  15.236  -8.611  1.00  1.45           H  
ATOM    629  HD1 TYR A  39      10.065  14.603 -11.339  1.00  1.45           H  
ATOM    630  HD2 TYR A  39      11.445  17.278  -8.390  1.00  1.45           H  
ATOM    631  HE1 TYR A  39       7.978  15.895 -11.534  1.00  1.45           H  
ATOM    632  HE2 TYR A  39       9.367  18.621  -8.572  1.00  1.45           H  
ATOM    633  HH  TYR A  39       7.359  18.752  -9.509  1.00  1.45           H  
ATOM    634  N   THR A  40      15.356  14.718  -9.506  1.00  1.41           N  
ATOM    635  CA  THR A  40      16.391  13.730  -9.224  1.00  1.41           C  
ATOM    636  C   THR A  40      16.559  13.519  -7.729  1.00  1.41           C  
ATOM    637  O   THR A  40      16.116  14.343  -6.929  1.00  1.41           O  
ATOM    638  CB  THR A  40      17.728  14.139  -9.878  1.00  1.41           C  
ATOM    639  OG1 THR A  40      18.185  15.379  -9.313  1.00  1.41           O  
ATOM    640  CG2 THR A  40      17.565  14.307 -11.396  1.00  1.41           C  
ATOM    641  H   THR A  40      15.395  15.635  -9.080  1.00  1.41           H  
ATOM    642  HA  THR A  40      16.093  12.774  -9.652  1.00  1.41           H  
ATOM    643  HB  THR A  40      18.467  13.363  -9.679  1.00  1.41           H  
ATOM    644  HG1 THR A  40      17.721  16.113  -9.727  1.00  1.41           H  
ATOM    645 1HG2 THR A  40      18.524  14.584 -11.834  1.00  1.41           H  
ATOM    646 2HG2 THR A  40      17.226  13.367 -11.834  1.00  1.41           H  
ATOM    647 3HG2 THR A  40      16.838  15.087 -11.608  1.00  1.41           H  
ATOM    648  N   ASN A  41      17.222  12.416  -7.361  1.00  1.47           N  
ATOM    649  CA  ASN A  41      17.474  12.056  -5.963  1.00  1.47           C  
ATOM    650  C   ASN A  41      16.171  12.020  -5.159  1.00  1.47           C  
ATOM    651  O   ASN A  41      16.080  12.496  -4.020  1.00  1.47           O  
ATOM    652  CB  ASN A  41      18.490  12.988  -5.342  1.00  1.47           C  
ATOM    653  CG  ASN A  41      19.853  12.855  -5.974  1.00  1.47           C  
ATOM    654  OD1 ASN A  41      20.354  11.740  -6.177  1.00  1.47           O  
ATOM    655  ND2 ASN A  41      20.461  13.969  -6.291  1.00  1.47           N  
ATOM    656  H   ASN A  41      17.537  11.792  -8.088  1.00  1.47           H  
ATOM    657  HA  ASN A  41      17.889  11.052  -5.943  1.00  1.47           H  
ATOM    658 1HB  ASN A  41      18.159  14.022  -5.431  1.00  1.47           H  
ATOM    659 2HB  ASN A  41      18.574  12.764  -4.277  1.00  1.47           H  
ATOM    660 1HD2 ASN A  41      21.368  13.945  -6.713  1.00  1.47           H  
ATOM    661 2HD2 ASN A  41      20.017  14.849  -6.112  1.00  1.47           H  
ATOM    662  N   VAL A  42      15.155  11.419  -5.754  1.00  1.60           N  
ATOM    663  CA  VAL A  42      13.861  11.385  -5.112  1.00  1.60           C  
ATOM    664  C   VAL A  42      13.737  10.278  -4.080  1.00  1.60           C  
ATOM    665  O   VAL A  42      13.327   9.155  -4.359  1.00  1.60           O  
ATOM    666  CB  VAL A  42      12.781  11.228  -6.195  1.00  1.60           C  
ATOM    667  CG1 VAL A  42      11.439  11.190  -5.564  1.00  1.60           C  
ATOM    668  CG2 VAL A  42      12.904  12.385  -7.183  1.00  1.60           C  
ATOM    669  H   VAL A  42      15.289  10.992  -6.667  1.00  1.60           H  
ATOM    670  HA  VAL A  42      13.706  12.341  -4.615  1.00  1.60           H  
ATOM    671  HB  VAL A  42      12.929  10.297  -6.727  1.00  1.60           H  
ATOM    672 1HG1 VAL A  42      10.680  11.073  -6.326  1.00  1.60           H  
ATOM    673 2HG1 VAL A  42      11.384  10.352  -4.871  1.00  1.60           H  
ATOM    674 3HG1 VAL A  42      11.293  12.096  -5.037  1.00  1.60           H  
ATOM    675 1HG2 VAL A  42      12.157  12.296  -7.957  1.00  1.60           H  
ATOM    676 2HG2 VAL A  42      12.765  13.327  -6.658  1.00  1.60           H  
ATOM    677 3HG2 VAL A  42      13.891  12.364  -7.636  1.00  1.60           H  
ATOM    678  N   MET A  43      14.060  10.623  -2.850  1.00  1.76           N  
ATOM    679  CA  MET A  43      14.003   9.622  -1.794  1.00  1.76           C  
ATOM    680  C   MET A  43      13.860  10.172  -0.384  1.00  1.76           C  
ATOM    681  O   MET A  43      14.339  11.258  -0.061  1.00  1.76           O  
ATOM    682  CB  MET A  43      15.234   8.731  -1.932  1.00  1.76           C  
ATOM    683  CG  MET A  43      16.532   9.487  -1.851  1.00  1.76           C  
ATOM    684  SD  MET A  43      17.906   8.513  -2.417  1.00  1.76           S  
ATOM    685  CE  MET A  43      17.444   8.299  -4.142  1.00  1.76           C  
ATOM    686  H   MET A  43      14.428  11.559  -2.700  1.00  1.76           H  
ATOM    687  HA  MET A  43      13.121   9.015  -1.971  1.00  1.76           H  
ATOM    688 1HB  MET A  43      15.236   7.994  -1.123  1.00  1.76           H  
ATOM    689 2HB  MET A  43      15.205   8.182  -2.874  1.00  1.76           H  
ATOM    690 1HG  MET A  43      16.478  10.393  -2.449  1.00  1.76           H  
ATOM    691 2HG  MET A  43      16.715   9.773  -0.811  1.00  1.76           H  
ATOM    692 1HE  MET A  43      18.207   7.708  -4.650  1.00  1.76           H  
ATOM    693 2HE  MET A  43      16.486   7.778  -4.196  1.00  1.76           H  
ATOM    694 3HE  MET A  43      17.356   9.261  -4.611  1.00  1.76           H  
ATOM    695  N   ASP A  44      13.201   9.385   0.469  1.00  1.90           N  
ATOM    696  CA  ASP A  44      13.079   9.679   1.894  1.00  1.90           C  
ATOM    697  C   ASP A  44      14.443   9.523   2.538  1.00  1.90           C  
ATOM    698  O   ASP A  44      15.185   8.594   2.204  1.00  1.90           O  
ATOM    699  CB  ASP A  44      12.069   8.766   2.596  1.00  1.90           C  
ATOM    700  CG  ASP A  44      11.693   9.247   4.017  1.00  1.90           C  
ATOM    701  OD1 ASP A  44      12.532   9.191   4.913  1.00  1.90           O  
ATOM    702  OD2 ASP A  44      10.573   9.659   4.195  1.00  1.90           O  
ATOM    703  H   ASP A  44      12.796   8.514   0.135  1.00  1.90           H  
ATOM    704  HA  ASP A  44      12.756  10.714   2.016  1.00  1.90           H  
ATOM    705 1HB  ASP A  44      11.160   8.706   1.998  1.00  1.90           H  
ATOM    706 2HB  ASP A  44      12.475   7.751   2.662  1.00  1.90           H  
ATOM    707  N   LYS A  45      14.750  10.372   3.502  1.00  1.97           N  
ATOM    708  CA  LYS A  45      16.031  10.314   4.192  1.00  1.97           C  
ATOM    709  C   LYS A  45      16.264   8.944   4.850  1.00  1.97           C  
ATOM    710  O   LYS A  45      17.400   8.482   4.961  1.00  1.97           O  
ATOM    711  CB  LYS A  45      16.094  11.414   5.256  1.00  1.97           C  
ATOM    712  CG  LYS A  45      16.066  12.846   4.693  1.00  1.97           C  
ATOM    713  CD  LYS A  45      17.270  13.133   3.811  1.00  1.97           C  
ATOM    714  CE  LYS A  45      18.550  13.305   4.617  1.00  1.97           C  
ATOM    715  NZ  LYS A  45      19.704  13.615   3.732  1.00  1.97           N  
ATOM    716  H   LYS A  45      14.080  11.086   3.758  1.00  1.97           H  
ATOM    717  HA  LYS A  45      16.827  10.478   3.461  1.00  1.97           H  
ATOM    718 1HB  LYS A  45      15.248  11.301   5.939  1.00  1.97           H  
ATOM    719 2HB  LYS A  45      17.004  11.299   5.841  1.00  1.97           H  
ATOM    720 1HG  LYS A  45      15.160  12.980   4.100  1.00  1.97           H  
ATOM    721 2HG  LYS A  45      16.050  13.562   5.515  1.00  1.97           H  
ATOM    722 1HD  LYS A  45      17.414  12.303   3.110  1.00  1.97           H  
ATOM    723 2HD  LYS A  45      17.091  14.040   3.234  1.00  1.97           H  
ATOM    724 1HE  LYS A  45      18.423  14.115   5.332  1.00  1.97           H  
ATOM    725 2HE  LYS A  45      18.760  12.382   5.156  1.00  1.97           H  
ATOM    726 1HZ  LYS A  45      20.544  13.712   4.274  1.00  1.97           H  
ATOM    727 2HZ  LYS A  45      19.810  12.828   3.070  1.00  1.97           H  
ATOM    728 3HZ  LYS A  45      19.534  14.462   3.220  1.00  1.97           H  
ATOM    729  N   CYS A  46      15.193   8.278   5.296  1.00  1.92           N  
ATOM    730  CA  CYS A  46      15.361   6.979   5.946  1.00  1.92           C  
ATOM    731  C   CYS A  46      15.714   5.862   4.956  1.00  1.92           C  
ATOM    732  O   CYS A  46      16.195   4.803   5.363  1.00  1.92           O  
ATOM    733  CB  CYS A  46      14.095   6.580   6.703  1.00  1.92           C  
ATOM    734  SG  CYS A  46      12.688   6.202   5.643  1.00  1.92           S  
ATOM    735  H   CYS A  46      14.253   8.672   5.172  1.00  1.92           H  
ATOM    736  HA  CYS A  46      16.171   7.067   6.668  1.00  1.92           H  
ATOM    737 1HB  CYS A  46      14.300   5.705   7.314  1.00  1.92           H  
ATOM    738 2HB  CYS A  46      13.800   7.392   7.367  1.00  1.92           H  
ATOM    739  HG  CYS A  46      12.515   7.477   5.211  1.00  1.92           H  
ATOM    740  N   ASP A  47      15.457   6.095   3.665  1.00  1.77           N  
ATOM    741  CA  ASP A  47      15.724   5.138   2.600  1.00  1.77           C  
ATOM    742  C   ASP A  47      16.987   5.483   1.834  1.00  1.77           C  
ATOM    743  O   ASP A  47      17.583   4.621   1.177  1.00  1.77           O  
ATOM    744  CB  ASP A  47      14.554   5.071   1.639  1.00  1.77           C  
ATOM    745  CG  ASP A  47      13.283   4.494   2.306  1.00  1.77           C  
ATOM    746  OD1 ASP A  47      13.411   3.577   3.075  1.00  1.77           O  
ATOM    747  OD2 ASP A  47      12.196   4.955   2.003  1.00  1.77           O  
ATOM    748  H   ASP A  47      15.090   7.002   3.394  1.00  1.77           H  
ATOM    749  HA  ASP A  47      15.856   4.153   3.048  1.00  1.77           H  
ATOM    750 1HB  ASP A  47      14.338   6.083   1.292  1.00  1.77           H  
ATOM    751 2HB  ASP A  47      14.820   4.505   0.788  1.00  1.77           H  
ATOM    752  N   GLU A  48      17.429   6.736   1.959  1.00  1.57           N  
ATOM    753  CA  GLU A  48      18.610   7.223   1.256  1.00  1.57           C  
ATOM    754  C   GLU A  48      19.804   6.313   1.482  1.00  1.57           C  
ATOM    755  O   GLU A  48      20.576   6.065   0.560  1.00  1.57           O  
ATOM    756  CB  GLU A  48      18.961   8.650   1.692  1.00  1.57           C  
ATOM    757  CG  GLU A  48      20.193   9.253   0.985  1.00  1.57           C  
ATOM    758  CD  GLU A  48      20.490  10.705   1.395  1.00  1.57           C  
ATOM    759  OE1 GLU A  48      19.714  11.275   2.122  1.00  1.57           O  
ATOM    760  OE2 GLU A  48      21.517  11.219   1.009  1.00  1.57           O  
ATOM    761  H   GLU A  48      16.874   7.398   2.501  1.00  1.57           H  
ATOM    762  HA  GLU A  48      18.391   7.235   0.192  1.00  1.57           H  
ATOM    763 1HB  GLU A  48      18.106   9.304   1.503  1.00  1.57           H  
ATOM    764 2HB  GLU A  48      19.147   8.663   2.767  1.00  1.57           H  
ATOM    765 1HG  GLU A  48      21.056   8.637   1.227  1.00  1.57           H  
ATOM    766 2HG  GLU A  48      20.042   9.207  -0.092  1.00  1.57           H  
ATOM    767  N   ASN A  49      19.955   5.791   2.698  1.00  1.38           N  
ATOM    768  CA  ASN A  49      21.083   4.918   3.003  1.00  1.38           C  
ATOM    769  C   ASN A  49      21.085   3.628   2.168  1.00  1.38           C  
ATOM    770  O   ASN A  49      22.147   3.079   1.889  1.00  1.38           O  
ATOM    771  CB  ASN A  49      21.104   4.585   4.477  1.00  1.38           C  
ATOM    772  CG  ASN A  49      21.547   5.748   5.326  1.00  1.38           C  
ATOM    773  OD1 ASN A  49      22.218   6.673   4.849  1.00  1.38           O  
ATOM    774  ND2 ASN A  49      21.181   5.721   6.582  1.00  1.38           N  
ATOM    775  H   ASN A  49      19.279   6.020   3.416  1.00  1.38           H  
ATOM    776  HA  ASN A  49      22.001   5.457   2.763  1.00  1.38           H  
ATOM    777 1HB  ASN A  49      20.102   4.279   4.790  1.00  1.38           H  
ATOM    778 2HB  ASN A  49      21.773   3.742   4.651  1.00  1.38           H  
ATOM    779 1HD2 ASN A  49      21.441   6.467   7.194  1.00  1.38           H  
ATOM    780 2HD2 ASN A  49      20.635   4.957   6.926  1.00  1.38           H  
ATOM    781  N   ILE A  50      19.900   3.147   1.774  1.00  1.24           N  
ATOM    782  CA  ILE A  50      19.776   1.922   0.985  1.00  1.24           C  
ATOM    783  C   ILE A  50      20.156   2.259  -0.447  1.00  1.24           C  
ATOM    784  O   ILE A  50      20.885   1.520  -1.121  1.00  1.24           O  
ATOM    785  CB  ILE A  50      18.348   1.351   1.059  1.00  1.24           C  
ATOM    786  CG1 ILE A  50      18.066   0.915   2.502  1.00  1.24           C  
ATOM    787  CG2 ILE A  50      18.220   0.135   0.125  1.00  1.24           C  
ATOM    788  CD1 ILE A  50      16.624   0.605   2.788  1.00  1.24           C  
ATOM    789  H   ILE A  50      19.056   3.666   1.982  1.00  1.24           H  
ATOM    790  HA  ILE A  50      20.465   1.178   1.366  1.00  1.24           H  
ATOM    791  HB  ILE A  50      17.626   2.114   0.774  1.00  1.24           H  
ATOM    792 1HG1 ILE A  50      18.654   0.024   2.707  1.00  1.24           H  
ATOM    793 2HG1 ILE A  50      18.385   1.708   3.181  1.00  1.24           H  
ATOM    794 1HG2 ILE A  50      17.208  -0.272   0.181  1.00  1.24           H  
ATOM    795 2HG2 ILE A  50      18.431   0.434  -0.877  1.00  1.24           H  
ATOM    796 3HG2 ILE A  50      18.935  -0.632   0.423  1.00  1.24           H  
ATOM    797 1HD1 ILE A  50      16.517   0.297   3.827  1.00  1.24           H  
ATOM    798 2HD1 ILE A  50      16.035   1.497   2.627  1.00  1.24           H  
ATOM    799 3HD1 ILE A  50      16.274  -0.196   2.134  1.00  1.24           H  
ATOM    800  N   PHE A  51      19.680   3.407  -0.918  1.00  1.15           N  
ATOM    801  CA  PHE A  51      20.034   3.810  -2.270  1.00  1.15           C  
ATOM    802  C   PHE A  51      21.541   4.014  -2.337  1.00  1.15           C  
ATOM    803  O   PHE A  51      22.203   3.562  -3.276  1.00  1.15           O  
ATOM    804  CB  PHE A  51      19.316   5.105  -2.646  1.00  1.15           C  
ATOM    805  CG  PHE A  51      17.876   4.930  -2.976  1.00  1.15           C  
ATOM    806  CD1 PHE A  51      16.910   5.133  -2.016  1.00  1.15           C  
ATOM    807  CD2 PHE A  51      17.478   4.582  -4.251  1.00  1.15           C  
ATOM    808  CE1 PHE A  51      15.587   4.981  -2.309  1.00  1.15           C  
ATOM    809  CE2 PHE A  51      16.149   4.429  -4.538  1.00  1.15           C  
ATOM    810  CZ  PHE A  51      15.209   4.623  -3.574  1.00  1.15           C  
ATOM    811  H   PHE A  51      19.080   3.984  -0.323  1.00  1.15           H  
ATOM    812  HA  PHE A  51      19.760   3.027  -2.968  1.00  1.15           H  
ATOM    813 1HB  PHE A  51      19.392   5.807  -1.818  1.00  1.15           H  
ATOM    814 2HB  PHE A  51      19.812   5.559  -3.503  1.00  1.15           H  
ATOM    815  HD1 PHE A  51      17.217   5.418  -1.023  1.00  1.15           H  
ATOM    816  HD2 PHE A  51      18.226   4.429  -5.025  1.00  1.15           H  
ATOM    817  HE1 PHE A  51      14.839   5.142  -1.537  1.00  1.15           H  
ATOM    818  HE2 PHE A  51      15.837   4.151  -5.518  1.00  1.15           H  
ATOM    819  HZ  PHE A  51      14.169   4.491  -3.816  1.00  1.15           H  
ATOM    820  N   ARG A  52      22.120   4.621  -1.304  1.00  1.10           N  
ATOM    821  CA  ARG A  52      23.557   4.805  -1.298  1.00  1.10           C  
ATOM    822  C   ARG A  52      24.307   3.485  -1.170  1.00  1.10           C  
ATOM    823  O   ARG A  52      25.284   3.265  -1.885  1.00  1.10           O  
ATOM    824  CB  ARG A  52      23.982   5.774  -0.215  1.00  1.10           C  
ATOM    825  CG  ARG A  52      23.633   7.227  -0.524  1.00  1.10           C  
ATOM    826  CD  ARG A  52      24.108   8.157   0.521  1.00  1.10           C  
ATOM    827  NE  ARG A  52      23.759   9.531   0.205  1.00  1.10           N  
ATOM    828  CZ  ARG A  52      24.455  10.353  -0.588  1.00  1.10           C  
ATOM    829  NH1 ARG A  52      25.573   9.969  -1.172  1.00  1.10           N  
ATOM    830  NH2 ARG A  52      23.977  11.560  -0.762  1.00  1.10           N  
ATOM    831  H   ARG A  52      21.557   4.989  -0.539  1.00  1.10           H  
ATOM    832  HA  ARG A  52      23.834   5.256  -2.251  1.00  1.10           H  
ATOM    833 1HB  ARG A  52      23.487   5.507   0.718  1.00  1.10           H  
ATOM    834 2HB  ARG A  52      25.055   5.704  -0.055  1.00  1.10           H  
ATOM    835 1HG  ARG A  52      24.086   7.515  -1.471  1.00  1.10           H  
ATOM    836 2HG  ARG A  52      22.547   7.327  -0.599  1.00  1.10           H  
ATOM    837 1HD  ARG A  52      23.635   7.897   1.471  1.00  1.10           H  
ATOM    838 2HD  ARG A  52      25.188   8.089   0.618  1.00  1.10           H  
ATOM    839  HE  ARG A  52      22.902   9.927   0.606  1.00  1.10           H  
ATOM    840 1HH1 ARG A  52      25.923   9.034  -1.024  1.00  1.10           H  
ATOM    841 2HH1 ARG A  52      26.077  10.610  -1.766  1.00  1.10           H  
ATOM    842 1HH2 ARG A  52      23.099  11.792  -0.277  1.00  1.10           H  
ATOM    843 2HH2 ARG A  52      24.451  12.227  -1.347  1.00  1.10           H  
ATOM    844  N   ALA A  53      23.804   2.559  -0.346  1.00  1.07           N  
ATOM    845  CA  ALA A  53      24.455   1.266  -0.152  1.00  1.07           C  
ATOM    846  C   ALA A  53      24.600   0.517  -1.466  1.00  1.07           C  
ATOM    847  O   ALA A  53      25.602  -0.167  -1.688  1.00  1.07           O  
ATOM    848  CB  ALA A  53      23.658   0.414   0.820  1.00  1.07           C  
ATOM    849  H   ALA A  53      22.990   2.771   0.224  1.00  1.07           H  
ATOM    850  HA  ALA A  53      25.449   1.445   0.252  1.00  1.07           H  
ATOM    851 1HB  ALA A  53      24.165  -0.536   0.969  1.00  1.07           H  
ATOM    852 2HB  ALA A  53      23.570   0.936   1.771  1.00  1.07           H  
ATOM    853 3HB  ALA A  53      22.665   0.236   0.409  1.00  1.07           H  
ATOM    854  N   HIS A  54      23.612   0.655  -2.350  1.00  1.05           N  
ATOM    855  CA  HIS A  54      23.691  -0.012  -3.639  1.00  1.05           C  
ATOM    856  C   HIS A  54      24.117   0.906  -4.786  1.00  1.05           C  
ATOM    857  O   HIS A  54      24.062   0.508  -5.950  1.00  1.05           O  
ATOM    858  CB  HIS A  54      22.350  -0.656  -4.006  1.00  1.05           C  
ATOM    859  CG  HIS A  54      21.946  -1.813  -3.149  1.00  1.05           C  
ATOM    860  ND1 HIS A  54      20.867  -2.614  -3.456  1.00  1.05           N  
ATOM    861  CD2 HIS A  54      22.472  -2.316  -2.008  1.00  1.05           C  
ATOM    862  CE1 HIS A  54      20.758  -3.565  -2.555  1.00  1.05           C  
ATOM    863  NE2 HIS A  54      21.717  -3.405  -1.662  1.00  1.05           N  
ATOM    864  H   HIS A  54      22.784   1.201  -2.100  1.00  1.05           H  
ATOM    865  HA  HIS A  54      24.431  -0.802  -3.577  1.00  1.05           H  
ATOM    866 1HB  HIS A  54      21.573   0.100  -3.916  1.00  1.05           H  
ATOM    867 2HB  HIS A  54      22.369  -0.983  -5.041  1.00  1.05           H  
ATOM    868  HD1 HIS A  54      20.264  -2.523  -4.250  1.00  1.05           H  
ATOM    869  HD2 HIS A  54      23.320  -2.033  -1.390  1.00  1.05           H  
ATOM    870  HE1 HIS A  54      19.978  -4.312  -2.639  1.00  1.05           H  
ATOM    871  N   GLY A  55      24.516   2.140  -4.484  1.00  1.04           N  
ATOM    872  CA  GLY A  55      24.959   3.064  -5.520  1.00  1.04           C  
ATOM    873  C   GLY A  55      23.853   3.477  -6.494  1.00  1.04           C  
ATOM    874  O   GLY A  55      24.163   3.748  -7.655  1.00  1.04           O  
ATOM    875  H   GLY A  55      24.572   2.439  -3.514  1.00  1.04           H  
ATOM    876 1HA  GLY A  55      25.360   3.956  -5.037  1.00  1.04           H  
ATOM    877 2HA  GLY A  55      25.779   2.612  -6.074  1.00  1.04           H  
ATOM    878  N   MET A  56      22.595   3.507  -6.045  1.00  1.03           N  
ATOM    879  CA  MET A  56      21.449   3.800  -6.908  1.00  1.03           C  
ATOM    880  C   MET A  56      20.884   5.215  -6.797  1.00  1.03           C  
ATOM    881  O   MET A  56      21.066   5.901  -5.789  1.00  1.03           O  
ATOM    882  CB  MET A  56      20.334   2.805  -6.642  1.00  1.03           C  
ATOM    883  CG  MET A  56      20.736   1.373  -6.761  1.00  1.03           C  
ATOM    884  SD  MET A  56      21.293   0.983  -8.380  1.00  1.03           S  
ATOM    885  CE  MET A  56      19.770   1.170  -9.200  1.00  1.03           C  
ATOM    886  H   MET A  56      22.429   3.318  -5.060  1.00  1.03           H  
ATOM    887  HA  MET A  56      21.767   3.673  -7.938  1.00  1.03           H  
ATOM    888 1HB  MET A  56      19.926   2.962  -5.646  1.00  1.03           H  
ATOM    889 2HB  MET A  56      19.559   2.980  -7.358  1.00  1.03           H  
ATOM    890 1HG  MET A  56      21.528   1.170  -6.067  1.00  1.03           H  
ATOM    891 2HG  MET A  56      19.897   0.737  -6.529  1.00  1.03           H  
ATOM    892 1HE  MET A  56      19.913   1.015 -10.251  1.00  1.03           H  
ATOM    893 2HE  MET A  56      19.053   0.455  -8.799  1.00  1.03           H  
ATOM    894 3HE  MET A  56      19.408   2.179  -9.043  1.00  1.03           H  
ATOM    895  N   ARG A  57      20.172   5.631  -7.849  1.00  1.03           N  
ATOM    896  CA  ARG A  57      19.490   6.921  -7.896  1.00  1.03           C  
ATOM    897  C   ARG A  57      18.065   6.815  -8.455  1.00  1.03           C  
ATOM    898  O   ARG A  57      17.811   6.179  -9.482  1.00  1.03           O  
ATOM    899  CB  ARG A  57      20.287   7.921  -8.732  1.00  1.03           C  
ATOM    900  CG  ARG A  57      19.687   9.328  -8.793  1.00  1.03           C  
ATOM    901  CD  ARG A  57      20.579  10.358  -9.473  1.00  1.03           C  
ATOM    902  NE  ARG A  57      20.720  10.158 -10.929  1.00  1.03           N  
ATOM    903  CZ  ARG A  57      21.843   9.763 -11.580  1.00  1.03           C  
ATOM    904  NH1 ARG A  57      22.979   9.535 -10.938  1.00  1.03           N  
ATOM    905  NH2 ARG A  57      21.770   9.624 -12.888  1.00  1.03           N  
ATOM    906  H   ARG A  57      20.116   5.028  -8.667  1.00  1.03           H  
ATOM    907  HA  ARG A  57      19.427   7.308  -6.879  1.00  1.03           H  
ATOM    908 1HB  ARG A  57      21.299   8.008  -8.328  1.00  1.03           H  
ATOM    909 2HB  ARG A  57      20.376   7.552  -9.752  1.00  1.03           H  
ATOM    910 1HG  ARG A  57      18.748   9.290  -9.346  1.00  1.03           H  
ATOM    911 2HG  ARG A  57      19.489   9.671  -7.777  1.00  1.03           H  
ATOM    912 1HD  ARG A  57      20.157  11.349  -9.308  1.00  1.03           H  
ATOM    913 2HD  ARG A  57      21.574  10.315  -9.026  1.00  1.03           H  
ATOM    914  HE  ARG A  57      19.894  10.313 -11.525  1.00  1.03           H  
ATOM    915 1HH1 ARG A  57      23.046   9.635  -9.927  1.00  1.03           H  
ATOM    916 2HH1 ARG A  57      23.833   9.221 -11.431  1.00  1.03           H  
ATOM    917 1HH2 ARG A  57      20.864   9.824 -13.341  1.00  1.03           H  
ATOM    918 2HH2 ARG A  57      22.577   9.338 -13.422  1.00  1.03           H  
ATOM    919  N   HIS A  58      17.131   7.446  -7.751  1.00  1.03           N  
ATOM    920  CA  HIS A  58      15.719   7.484  -8.141  1.00  1.03           C  
ATOM    921  C   HIS A  58      15.383   8.808  -8.837  1.00  1.03           C  
ATOM    922  O   HIS A  58      15.581   9.894  -8.270  1.00  1.03           O  
ATOM    923  CB  HIS A  58      14.814   7.289  -6.923  1.00  1.03           C  
ATOM    924  CG  HIS A  58      13.321   7.226  -7.212  1.00  1.03           C  
ATOM    925  ND1 HIS A  58      12.398   7.650  -6.304  1.00  1.03           N  
ATOM    926  CD2 HIS A  58      12.614   6.788  -8.273  1.00  1.03           C  
ATOM    927  CE1 HIS A  58      11.190   7.497  -6.783  1.00  1.03           C  
ATOM    928  NE2 HIS A  58      11.286   6.968  -7.975  1.00  1.03           N  
ATOM    929  H   HIS A  58      17.410   7.928  -6.909  1.00  1.03           H  
ATOM    930  HA  HIS A  58      15.511   6.679  -8.845  1.00  1.03           H  
ATOM    931 1HB  HIS A  58      15.091   6.375  -6.415  1.00  1.03           H  
ATOM    932 2HB  HIS A  58      14.976   8.108  -6.220  1.00  1.03           H  
ATOM    933  HD1 HIS A  58      12.635   8.064  -5.423  1.00  1.03           H  
ATOM    934  HD2 HIS A  58      12.893   6.361  -9.220  1.00  1.03           H  
ATOM    935  HE1 HIS A  58      10.325   7.789  -6.190  1.00  1.03           H  
ATOM    936  N   GLU A  59      14.928   8.719 -10.085  1.00  1.04           N  
ATOM    937  CA  GLU A  59      14.580   9.903 -10.869  1.00  1.04           C  
ATOM    938  C   GLU A  59      13.115   9.869 -11.266  1.00  1.04           C  
ATOM    939  O   GLU A  59      12.533   8.796 -11.439  1.00  1.04           O  
ATOM    940  CB  GLU A  59      15.416  10.000 -12.146  1.00  1.04           C  
ATOM    941  CG  GLU A  59      16.915  10.146 -11.936  1.00  1.04           C  
ATOM    942  CD  GLU A  59      17.681  10.271 -13.241  1.00  1.04           C  
ATOM    943  OE1 GLU A  59      17.073  10.228 -14.293  1.00  1.04           O  
ATOM    944  OE2 GLU A  59      18.884  10.418 -13.170  1.00  1.04           O  
ATOM    945  H   GLU A  59      14.796   7.794 -10.494  1.00  1.04           H  
ATOM    946  HA  GLU A  59      14.744  10.793 -10.262  1.00  1.04           H  
ATOM    947 1HB  GLU A  59      15.249   9.108 -12.752  1.00  1.04           H  
ATOM    948 2HB  GLU A  59      15.078  10.861 -12.726  1.00  1.04           H  
ATOM    949 1HG  GLU A  59      17.108  11.019 -11.317  1.00  1.04           H  
ATOM    950 2HG  GLU A  59      17.276   9.269 -11.398  1.00  1.04           H  
ATOM    951  N   VAL A  60      12.513  11.044 -11.400  1.00  1.08           N  
ATOM    952  CA  VAL A  60      11.122  11.130 -11.827  1.00  1.08           C  
ATOM    953  C   VAL A  60      10.974  12.065 -13.019  1.00  1.08           C  
ATOM    954  O   VAL A  60      11.504  13.175 -13.029  1.00  1.08           O  
ATOM    955  CB  VAL A  60      10.237  11.560 -10.647  1.00  1.08           C  
ATOM    956  CG1 VAL A  60       8.772  11.685 -11.085  1.00  1.08           C  
ATOM    957  CG2 VAL A  60      10.442  10.536  -9.510  1.00  1.08           C  
ATOM    958  H   VAL A  60      13.052  11.891 -11.227  1.00  1.08           H  
ATOM    959  HA  VAL A  60      10.794  10.142 -12.140  1.00  1.08           H  
ATOM    960  HB  VAL A  60      10.540  12.516 -10.309  1.00  1.08           H  
ATOM    961 1HG1 VAL A  60       8.163  12.005 -10.247  1.00  1.08           H  
ATOM    962 2HG1 VAL A  60       8.690  12.423 -11.884  1.00  1.08           H  
ATOM    963 3HG1 VAL A  60       8.415  10.719 -11.449  1.00  1.08           H  
ATOM    964 1HG2 VAL A  60       9.894  10.806  -8.674  1.00  1.08           H  
ATOM    965 2HG2 VAL A  60      10.133   9.555  -9.846  1.00  1.08           H  
ATOM    966 3HG2 VAL A  60      11.479  10.493  -9.220  1.00  1.08           H  
ATOM    967  N   LEU A  61      10.296  11.583 -14.047  1.00  1.14           N  
ATOM    968  CA  LEU A  61      10.063  12.333 -15.271  1.00  1.14           C  
ATOM    969  C   LEU A  61       8.590  12.633 -15.482  1.00  1.14           C  
ATOM    970  O   LEU A  61       7.741  11.741 -15.394  1.00  1.14           O  
ATOM    971  CB  LEU A  61      10.604  11.537 -16.456  1.00  1.14           C  
ATOM    972  CG  LEU A  61      10.319  12.080 -17.868  1.00  1.14           C  
ATOM    973  CD1 LEU A  61      11.029  13.378 -18.152  1.00  1.14           C  
ATOM    974  CD2 LEU A  61      10.712  11.018 -18.867  1.00  1.14           C  
ATOM    975  H   LEU A  61       9.904  10.645 -13.970  1.00  1.14           H  
ATOM    976  HA  LEU A  61      10.593  13.281 -15.209  1.00  1.14           H  
ATOM    977 1HB  LEU A  61      11.682  11.463 -16.351  1.00  1.14           H  
ATOM    978 2HB  LEU A  61      10.187  10.529 -16.403  1.00  1.14           H  
ATOM    979  HG  LEU A  61       9.286  12.296 -17.939  1.00  1.14           H  
ATOM    980 1HD1 LEU A  61      10.771  13.706 -19.149  1.00  1.14           H  
ATOM    981 2HD1 LEU A  61      10.723  14.122 -17.439  1.00  1.14           H  
ATOM    982 3HD1 LEU A  61      12.082  13.233 -18.089  1.00  1.14           H  
ATOM    983 1HD2 LEU A  61      10.475  11.381 -19.842  1.00  1.14           H  
ATOM    984 2HD2 LEU A  61      11.778  10.820 -18.793  1.00  1.14           H  
ATOM    985 3HD2 LEU A  61      10.160  10.098 -18.673  1.00  1.14           H  
ATOM    986  N   VAL A  62       8.278  13.893 -15.742  1.00  1.25           N  
ATOM    987  CA  VAL A  62       6.903  14.263 -16.010  1.00  1.25           C  
ATOM    988  C   VAL A  62       6.797  14.722 -17.454  1.00  1.25           C  
ATOM    989  O   VAL A  62       7.532  15.615 -17.900  1.00  1.25           O  
ATOM    990  CB  VAL A  62       6.392  15.321 -15.034  1.00  1.25           C  
ATOM    991  CG1 VAL A  62       4.943  15.673 -15.390  1.00  1.25           C  
ATOM    992  CG2 VAL A  62       6.507  14.765 -13.629  1.00  1.25           C  
ATOM    993  H   VAL A  62       9.010  14.600 -15.780  1.00  1.25           H  
ATOM    994  HA  VAL A  62       6.276  13.390 -15.881  1.00  1.25           H  
ATOM    995  HB  VAL A  62       6.987  16.226 -15.119  1.00  1.25           H  
ATOM    996 1HG1 VAL A  62       4.563  16.424 -14.700  1.00  1.25           H  
ATOM    997 2HG1 VAL A  62       4.899  16.065 -16.406  1.00  1.25           H  
ATOM    998 3HG1 VAL A  62       4.327  14.775 -15.328  1.00  1.25           H  
ATOM    999 1HG2 VAL A  62       6.141  15.498 -12.915  1.00  1.25           H  
ATOM   1000 2HG2 VAL A  62       5.925  13.869 -13.559  1.00  1.25           H  
ATOM   1001 3HG2 VAL A  62       7.549  14.532 -13.412  1.00  1.25           H  
ATOM   1002  N   LEU A  63       5.876  14.095 -18.186  1.00  1.43           N  
ATOM   1003  CA  LEU A  63       5.738  14.338 -19.603  1.00  1.43           C  
ATOM   1004  C   LEU A  63       4.373  14.948 -19.944  1.00  1.43           C  
ATOM   1005  O   LEU A  63       3.317  14.349 -19.708  1.00  1.43           O  
ATOM   1006  CB  LEU A  63       5.848  13.004 -20.369  1.00  1.43           C  
ATOM   1007  CG  LEU A  63       7.138  12.141 -20.219  1.00  1.43           C  
ATOM   1008  CD1 LEU A  63       7.022  11.352 -18.924  1.00  1.43           C  
ATOM   1009  CD2 LEU A  63       7.282  11.135 -21.397  1.00  1.43           C  
ATOM   1010  H   LEU A  63       5.295  13.396 -17.741  1.00  1.43           H  
ATOM   1011  HA  LEU A  63       6.519  15.014 -19.899  1.00  1.43           H  
ATOM   1012 1HB  LEU A  63       5.057  12.398 -20.040  1.00  1.43           H  
ATOM   1013 2HB  LEU A  63       5.691  13.195 -21.422  1.00  1.43           H  
ATOM   1014  HG  LEU A  63       8.010  12.787 -20.170  1.00  1.43           H  
ATOM   1015 1HD1 LEU A  63       7.885  10.728 -18.784  1.00  1.43           H  
ATOM   1016 2HD1 LEU A  63       6.918  12.007 -18.078  1.00  1.43           H  
ATOM   1017 3HD1 LEU A  63       6.172  10.736 -18.980  1.00  1.43           H  
ATOM   1018 1HD2 LEU A  63       8.179  10.542 -21.247  1.00  1.43           H  
ATOM   1019 2HD2 LEU A  63       6.438  10.480 -21.435  1.00  1.43           H  
ATOM   1020 3HD2 LEU A  63       7.351  11.637 -22.336  1.00  1.43           H  
ATOM   1021  N   HIS A  64       4.383  16.160 -20.471  1.00  1.73           N  
ATOM   1022  CA  HIS A  64       3.167  16.877 -20.851  1.00  1.73           C  
ATOM   1023  C   HIS A  64       2.533  16.136 -22.043  1.00  1.73           C  
ATOM   1024  O   HIS A  64       3.286  15.622 -22.884  1.00  1.73           O  
ATOM   1025  CB  HIS A  64       3.513  18.309 -21.271  1.00  1.73           C  
ATOM   1026  CG  HIS A  64       2.374  19.310 -21.392  1.00  1.73           C  
ATOM   1027  ND1 HIS A  64       1.488  19.324 -22.456  1.00  1.73           N  
ATOM   1028  CD2 HIS A  64       1.995  20.324 -20.576  1.00  1.73           C  
ATOM   1029  CE1 HIS A  64       0.614  20.299 -22.285  1.00  1.73           C  
ATOM   1030  NE2 HIS A  64       0.902  20.930 -21.156  1.00  1.73           N  
ATOM   1031  H   HIS A  64       5.277  16.608 -20.620  1.00  1.73           H  
ATOM   1032  HA  HIS A  64       2.491  16.900 -19.998  1.00  1.73           H  
ATOM   1033 1HB  HIS A  64       4.283  18.721 -20.611  1.00  1.73           H  
ATOM   1034 2HB  HIS A  64       3.926  18.237 -22.257  1.00  1.73           H  
ATOM   1035  HD1 HIS A  64       1.445  18.659 -23.229  1.00  1.73           H  
ATOM   1036  HD2 HIS A  64       2.387  20.696 -19.628  1.00  1.73           H  
ATOM   1037  HE1 HIS A  64      -0.169  20.469 -23.024  1.00  1.73           H  
ATOM   1038  N   PRO A  65       1.198  16.015 -22.132  1.00  2.15           N  
ATOM   1039  CA  PRO A  65       0.455  15.411 -23.222  1.00  2.15           C  
ATOM   1040  C   PRO A  65       0.515  16.244 -24.483  1.00  2.15           C  
ATOM   1041  O   PRO A  65       0.876  17.427 -24.452  1.00  2.15           O  
ATOM   1042  CB  PRO A  65      -0.964  15.336 -22.673  1.00  2.15           C  
ATOM   1043  CG  PRO A  65      -1.044  16.459 -21.681  1.00  2.15           C  
ATOM   1044  CD  PRO A  65       0.314  16.494 -21.043  1.00  2.15           C  
ATOM   1045  HA  PRO A  65       0.850  14.399 -23.417  1.00  2.15           H  
ATOM   1046 1HB  PRO A  65      -1.688  15.418 -23.499  1.00  2.15           H  
ATOM   1047 2HB  PRO A  65      -1.125  14.350 -22.206  1.00  2.15           H  
ATOM   1048 1HG  PRO A  65      -1.292  17.400 -22.186  1.00  2.15           H  
ATOM   1049 2HG  PRO A  65      -1.842  16.272 -20.953  1.00  2.15           H  
ATOM   1050 1HD  PRO A  65       0.513  17.498 -20.705  1.00  2.15           H  
ATOM   1051 2HD  PRO A  65       0.339  15.797 -20.233  1.00  2.15           H  
ATOM   1052  N   SER A  66       0.163  15.628 -25.595  1.00  2.68           N  
ATOM   1053  CA  SER A  66       0.120  16.298 -26.883  1.00  2.68           C  
ATOM   1054  C   SER A  66      -0.906  15.700 -27.810  1.00  2.68           C  
ATOM   1055  O   SER A  66      -1.184  14.501 -27.774  1.00  2.68           O  
ATOM   1056  CB  SER A  66       1.462  16.242 -27.554  1.00  2.68           C  
ATOM   1057  OG  SER A  66       1.396  16.762 -28.851  1.00  2.68           O  
ATOM   1058  H   SER A  66      -0.105  14.652 -25.552  1.00  2.68           H  
ATOM   1059  HA  SER A  66      -0.144  17.342 -26.715  1.00  2.68           H  
ATOM   1060 1HB  SER A  66       2.182  16.809 -26.970  1.00  2.68           H  
ATOM   1061 2HB  SER A  66       1.786  15.227 -27.590  1.00  2.68           H  
ATOM   1062  HG  SER A  66       0.919  16.069 -29.387  1.00  2.68           H  
ATOM   1063  N   SER A  67      -1.497  16.567 -28.614  1.00  3.18           N  
ATOM   1064  CA  SER A  67      -2.452  16.151 -29.614  1.00  3.18           C  
ATOM   1065  C   SER A  67      -2.455  17.119 -30.811  1.00  3.18           C  
ATOM   1066  O   SER A  67      -1.748  16.925 -31.810  1.00  3.18           O  
ATOM   1067  CB  SER A  67      -3.834  16.003 -28.979  1.00  3.18           C  
ATOM   1068  OG  SER A  67      -4.298  17.220 -28.463  1.00  3.18           O  
ATOM   1069  H   SER A  67      -1.228  17.541 -28.555  1.00  3.18           H  
ATOM   1070  HA  SER A  67      -2.147  15.169 -29.983  1.00  3.18           H  
ATOM   1071 1HB  SER A  67      -4.538  15.624 -29.718  1.00  3.18           H  
ATOM   1072 2HB  SER A  67      -3.779  15.265 -28.177  1.00  3.18           H  
ATOM   1073  HG  SER A  67      -5.046  16.992 -27.894  1.00  3.18           H  
ATOM   1074  N   SER A  68      -3.336  18.126 -30.750  1.00  3.48           N  
ATOM   1075  CA  SER A  68      -3.541  19.102 -31.829  1.00  3.48           C  
ATOM   1076  C   SER A  68      -3.851  18.375 -33.135  1.00  3.48           C  
ATOM   1077  O   SER A  68      -3.469  18.809 -34.222  1.00  3.48           O  
ATOM   1078  CB  SER A  68      -2.321  19.994 -32.003  1.00  3.48           C  
ATOM   1079  OG  SER A  68      -2.056  20.732 -30.838  1.00  3.48           O  
ATOM   1080  H   SER A  68      -3.870  18.205 -29.896  1.00  3.48           H  
ATOM   1081  HA  SER A  68      -4.397  19.729 -31.574  1.00  3.48           H  
ATOM   1082 1HB  SER A  68      -1.450  19.393 -32.261  1.00  3.48           H  
ATOM   1083 2HB  SER A  68      -2.495  20.676 -32.832  1.00  3.48           H  
ATOM   1084  HG  SER A  68      -1.335  21.327 -31.061  1.00  3.48           H  
ATOM   1085  N   LYS A  69      -4.538  17.242 -32.989  1.00  3.44           N  
ATOM   1086  CA  LYS A  69      -4.948  16.336 -34.049  1.00  3.44           C  
ATOM   1087  C   LYS A  69      -3.795  15.722 -34.861  1.00  3.44           C  
ATOM   1088  O   LYS A  69      -4.053  15.163 -35.928  1.00  3.44           O  
ATOM   1089  CB  LYS A  69      -5.908  17.045 -35.005  1.00  3.44           C  
ATOM   1090  CG  LYS A  69      -7.172  17.595 -34.341  1.00  3.44           C  
ATOM   1091  CD  LYS A  69      -8.113  18.219 -35.364  1.00  3.44           C  
ATOM   1092  CE  LYS A  69      -9.352  18.806 -34.697  1.00  3.44           C  
ATOM   1093  NZ  LYS A  69     -10.258  19.457 -35.684  1.00  3.44           N  
ATOM   1094  H   LYS A  69      -4.795  17.000 -32.044  1.00  3.44           H  
ATOM   1095  HA  LYS A  69      -5.489  15.511 -33.585  1.00  3.44           H  
ATOM   1096 1HB  LYS A  69      -5.400  17.869 -35.502  1.00  3.44           H  
ATOM   1097 2HB  LYS A  69      -6.222  16.349 -35.782  1.00  3.44           H  
ATOM   1098 1HG  LYS A  69      -7.691  16.788 -33.825  1.00  3.44           H  
ATOM   1099 2HG  LYS A  69      -6.899  18.353 -33.610  1.00  3.44           H  
ATOM   1100 1HD  LYS A  69      -7.589  19.011 -35.902  1.00  3.44           H  
ATOM   1101 2HD  LYS A  69      -8.422  17.460 -36.083  1.00  3.44           H  
ATOM   1102 1HE  LYS A  69      -9.895  18.009 -34.190  1.00  3.44           H  
ATOM   1103 2HE  LYS A  69      -9.043  19.547 -33.960  1.00  3.44           H  
ATOM   1104 1HZ  LYS A  69     -11.065  19.833 -35.206  1.00  3.44           H  
ATOM   1105 2HZ  LYS A  69      -9.765  20.205 -36.152  1.00  3.44           H  
ATOM   1106 3HZ  LYS A  69     -10.560  18.775 -36.366  1.00  3.44           H  
ATOM   1107  N   SER A  70      -2.536  15.797 -34.381  1.00  3.09           N  
ATOM   1108  CA  SER A  70      -1.462  15.163 -35.149  1.00  3.09           C  
ATOM   1109  C   SER A  70      -0.207  14.640 -34.420  1.00  3.09           C  
ATOM   1110  O   SER A  70       0.499  13.809 -34.997  1.00  3.09           O  
ATOM   1111  CB  SER A  70      -0.998  16.113 -36.239  1.00  3.09           C  
ATOM   1112  OG  SER A  70      -0.443  17.285 -35.702  1.00  3.09           O  
ATOM   1113  H   SER A  70      -2.338  16.278 -33.510  1.00  3.09           H  
ATOM   1114  HA  SER A  70      -1.906  14.300 -35.644  1.00  3.09           H  
ATOM   1115 1HB  SER A  70      -0.256  15.608 -36.855  1.00  3.09           H  
ATOM   1116 2HB  SER A  70      -1.838  16.367 -36.882  1.00  3.09           H  
ATOM   1117  HG  SER A  70      -1.172  17.758 -35.278  1.00  3.09           H  
ATOM   1118  N   ARG A  71       0.103  15.073 -33.188  1.00  2.62           N  
ATOM   1119  CA  ARG A  71       1.383  14.630 -32.601  1.00  2.62           C  
ATOM   1120  C   ARG A  71       1.329  14.150 -31.162  1.00  2.62           C  
ATOM   1121  O   ARG A  71       0.539  14.626 -30.349  1.00  2.62           O  
ATOM   1122  CB  ARG A  71       2.448  15.724 -32.610  1.00  2.62           C  
ATOM   1123  CG  ARG A  71       2.926  16.249 -33.958  1.00  2.62           C  
ATOM   1124  CD  ARG A  71       4.103  17.162 -33.755  1.00  2.62           C  
ATOM   1125  NE  ARG A  71       4.503  17.865 -34.951  1.00  2.62           N  
ATOM   1126  CZ  ARG A  71       5.262  17.360 -35.943  1.00  2.62           C  
ATOM   1127  NH1 ARG A  71       5.672  16.104 -35.898  1.00  2.62           N  
ATOM   1128  NH2 ARG A  71       5.591  18.133 -36.966  1.00  2.62           N  
ATOM   1129  H   ARG A  71      -0.501  15.721 -32.690  1.00  2.62           H  
ATOM   1130  HA  ARG A  71       1.757  13.801 -33.199  1.00  2.62           H  
ATOM   1131 1HB  ARG A  71       2.077  16.579 -32.046  1.00  2.62           H  
ATOM   1132 2HB  ARG A  71       3.329  15.356 -32.086  1.00  2.62           H  
ATOM   1133 1HG  ARG A  71       3.220  15.417 -34.601  1.00  2.62           H  
ATOM   1134 2HG  ARG A  71       2.133  16.822 -34.438  1.00  2.62           H  
ATOM   1135 1HD  ARG A  71       3.848  17.904 -33.008  1.00  2.62           H  
ATOM   1136 2HD  ARG A  71       4.955  16.582 -33.406  1.00  2.62           H  
ATOM   1137  HE  ARG A  71       4.249  18.860 -35.003  1.00  2.62           H  
ATOM   1138 1HH1 ARG A  71       5.413  15.516 -35.118  1.00  2.62           H  
ATOM   1139 2HH1 ARG A  71       6.248  15.730 -36.639  1.00  2.62           H  
ATOM   1140 1HH2 ARG A  71       5.264  19.099 -36.994  1.00  2.62           H  
ATOM   1141 2HH2 ARG A  71       6.160  17.767 -37.714  1.00  2.62           H  
ATOM   1142  N   ILE A  72       2.267  13.264 -30.845  1.00  2.20           N  
ATOM   1143  CA  ILE A  72       2.490  12.740 -29.504  1.00  2.20           C  
ATOM   1144  C   ILE A  72       3.862  13.216 -28.991  1.00  2.20           C  
ATOM   1145  O   ILE A  72       4.852  13.166 -29.733  1.00  2.20           O  
ATOM   1146  CB  ILE A  72       2.415  11.206 -29.578  1.00  2.20           C  
ATOM   1147  CG1 ILE A  72       2.543  10.592 -28.244  1.00  2.20           C  
ATOM   1148  CG2 ILE A  72       3.457  10.675 -30.487  1.00  2.20           C  
ATOM   1149  CD1 ILE A  72       2.159   9.098 -28.203  1.00  2.20           C  
ATOM   1150  H   ILE A  72       2.863  12.928 -31.586  1.00  2.20           H  
ATOM   1151  HA  ILE A  72       1.711  13.109 -28.837  1.00  2.20           H  
ATOM   1152  HB  ILE A  72       1.448  10.927 -29.957  1.00  2.20           H  
ATOM   1153 1HG1 ILE A  72       3.569  10.711 -27.897  1.00  2.20           H  
ATOM   1154 2HG1 ILE A  72       1.906  11.136 -27.590  1.00  2.20           H  
ATOM   1155 1HG2 ILE A  72       3.351   9.603 -30.516  1.00  2.20           H  
ATOM   1156 2HG2 ILE A  72       3.332  11.091 -31.489  1.00  2.20           H  
ATOM   1157 3HG2 ILE A  72       4.438  10.936 -30.101  1.00  2.20           H  
ATOM   1158 1HD1 ILE A  72       2.272   8.723 -27.187  1.00  2.20           H  
ATOM   1159 2HD1 ILE A  72       1.126   8.973 -28.524  1.00  2.20           H  
ATOM   1160 3HD1 ILE A  72       2.809   8.539 -28.863  1.00  2.20           H  
ATOM   1161  N   SER A  73       3.925  13.683 -27.739  1.00  1.89           N  
ATOM   1162  CA  SER A  73       5.177  14.186 -27.168  1.00  1.89           C  
ATOM   1163  C   SER A  73       6.152  13.058 -26.877  1.00  1.89           C  
ATOM   1164  O   SER A  73       5.727  11.940 -26.573  1.00  1.89           O  
ATOM   1165  CB  SER A  73       4.870  14.977 -25.907  1.00  1.89           C  
ATOM   1166  OG  SER A  73       4.314  14.141 -24.928  1.00  1.89           O  
ATOM   1167  H   SER A  73       3.086  13.690 -27.174  1.00  1.89           H  
ATOM   1168  HA  SER A  73       5.642  14.856 -27.893  1.00  1.89           H  
ATOM   1169 1HB  SER A  73       5.776  15.439 -25.538  1.00  1.89           H  
ATOM   1170 2HB  SER A  73       4.175  15.778 -26.135  1.00  1.89           H  
ATOM   1171  HG  SER A  73       4.015  14.730 -24.189  1.00  1.89           H  
ATOM   1172  N   ARG A  74       7.458  13.372 -26.861  1.00  1.71           N  
ATOM   1173  CA  ARG A  74       8.459  12.339 -26.592  1.00  1.71           C  
ATOM   1174  C   ARG A  74       9.749  12.831 -25.940  1.00  1.71           C  
ATOM   1175  O   ARG A  74      10.163  13.980 -26.110  1.00  1.71           O  
ATOM   1176  CB  ARG A  74       8.797  11.626 -27.886  1.00  1.71           C  
ATOM   1177  CG  ARG A  74       9.682  12.361 -28.876  1.00  1.71           C  
ATOM   1178  CD  ARG A  74       8.935  13.453 -29.618  1.00  1.71           C  
ATOM   1179  NE  ARG A  74       7.693  12.987 -30.303  1.00  1.71           N  
ATOM   1180  CZ  ARG A  74       7.621  12.433 -31.534  1.00  1.71           C  
ATOM   1181  NH1 ARG A  74       8.712  12.239 -32.251  1.00  1.71           N  
ATOM   1182  NH2 ARG A  74       6.411  12.114 -31.982  1.00  1.71           N  
ATOM   1183  H   ARG A  74       7.754  14.311 -27.082  1.00  1.71           H  
ATOM   1184  HA  ARG A  74       8.007  11.618 -25.919  1.00  1.71           H  
ATOM   1185 1HB  ARG A  74       9.245  10.665 -27.664  1.00  1.71           H  
ATOM   1186 2HB  ARG A  74       7.874  11.454 -28.404  1.00  1.71           H  
ATOM   1187 1HG  ARG A  74      10.520  12.816 -28.339  1.00  1.71           H  
ATOM   1188 2HG  ARG A  74      10.067  11.651 -29.607  1.00  1.71           H  
ATOM   1189 1HD  ARG A  74       8.657  14.238 -28.917  1.00  1.71           H  
ATOM   1190 2HD  ARG A  74       9.596  13.877 -30.378  1.00  1.71           H  
ATOM   1191  HE  ARG A  74       6.788  13.125 -29.830  1.00  1.71           H  
ATOM   1192 1HH1 ARG A  74       9.609  12.519 -31.878  1.00  1.71           H  
ATOM   1193 2HH1 ARG A  74       8.645  11.848 -33.173  1.00  1.71           H  
ATOM   1194 1HH2 ARG A  74       5.617  12.318 -31.362  1.00  1.71           H  
ATOM   1195 2HH2 ARG A  74       6.236  11.703 -32.909  1.00  1.71           H  
ATOM   1196  N   THR A  75      10.391  11.917 -25.213  1.00  1.62           N  
ATOM   1197  CA  THR A  75      11.654  12.178 -24.517  1.00  1.62           C  
ATOM   1198  C   THR A  75      12.802  12.155 -25.480  1.00  1.62           C  
ATOM   1199  O   THR A  75      12.628  11.729 -26.611  1.00  1.62           O  
ATOM   1200  CB  THR A  75      11.964  11.084 -23.478  1.00  1.62           C  
ATOM   1201  OG1 THR A  75      12.198   9.837 -24.156  1.00  1.62           O  
ATOM   1202  CG2 THR A  75      10.843  10.925 -22.540  1.00  1.62           C  
ATOM   1203  H   THR A  75       9.937  11.008 -25.106  1.00  1.62           H  
ATOM   1204  HA  THR A  75      11.610  13.159 -24.045  1.00  1.62           H  
ATOM   1205  HB  THR A  75      12.858  11.355 -22.920  1.00  1.62           H  
ATOM   1206  HG1 THR A  75      13.115   9.836 -24.478  1.00  1.62           H  
ATOM   1207 1HG2 THR A  75      11.087  10.149 -21.818  1.00  1.62           H  
ATOM   1208 2HG2 THR A  75      10.681  11.857 -22.028  1.00  1.62           H  
ATOM   1209 3HG2 THR A  75       9.952  10.656 -23.083  1.00  1.62           H  
ATOM   1210  N   ASN A  76      13.985  12.584 -25.038  1.00  1.59           N  
ATOM   1211  CA  ASN A  76      15.167  12.434 -25.877  1.00  1.59           C  
ATOM   1212  C   ASN A  76      15.592  10.989 -25.724  1.00  1.59           C  
ATOM   1213  O   ASN A  76      15.845  10.542 -24.605  1.00  1.59           O  
ATOM   1214  CB  ASN A  76      16.327  13.343 -25.529  1.00  1.59           C  
ATOM   1215  CG  ASN A  76      17.455  13.221 -26.606  1.00  1.59           C  
ATOM   1216  OD1 ASN A  76      17.690  12.152 -27.133  1.00  1.59           O  
ATOM   1217  ND2 ASN A  76      18.118  14.280 -26.947  1.00  1.59           N  
ATOM   1218  H   ASN A  76      14.069  12.968 -24.109  1.00  1.59           H  
ATOM   1219  HA  ASN A  76      14.899  12.611 -26.910  1.00  1.59           H  
ATOM   1220 1HB  ASN A  76      16.005  14.359 -25.448  1.00  1.59           H  
ATOM   1221 2HB  ASN A  76      16.739  13.058 -24.564  1.00  1.59           H  
ATOM   1222 1HD2 ASN A  76      18.824  14.204 -27.646  1.00  1.59           H  
ATOM   1223 2HD2 ASN A  76      17.911  15.174 -26.543  1.00  1.59           H  
ATOM   1224  N   GLY A  77      15.558  10.236 -26.803  1.00  1.59           N  
ATOM   1225  CA  GLY A  77      15.863   8.833 -26.741  1.00  1.59           C  
ATOM   1226  C   GLY A  77      17.288   8.648 -26.295  1.00  1.59           C  
ATOM   1227  O   GLY A  77      18.153   9.456 -26.625  1.00  1.59           O  
ATOM   1228  H   GLY A  77      15.343  10.658 -27.689  1.00  1.59           H  
ATOM   1229 1HA  GLY A  77      15.189   8.371 -26.035  1.00  1.59           H  
ATOM   1230 2HA  GLY A  77      15.712   8.385 -27.717  1.00  1.59           H  
ATOM   1231  N   ILE A  78      17.559   7.564 -25.596  1.00  1.61           N  
ATOM   1232  CA  ILE A  78      18.913   7.390 -25.099  1.00  1.61           C  
ATOM   1233  C   ILE A  78      19.320   5.926 -25.090  1.00  1.61           C  
ATOM   1234  O   ILE A  78      18.468   5.046 -24.983  1.00  1.61           O  
ATOM   1235  CB  ILE A  78      18.987   8.008 -23.707  1.00  1.61           C  
ATOM   1236  CG1 ILE A  78      20.387   8.190 -23.271  1.00  1.61           C  
ATOM   1237  CG2 ILE A  78      18.279   7.102 -22.746  1.00  1.61           C  
ATOM   1238  CD1 ILE A  78      20.473   9.140 -22.091  1.00  1.61           C  
ATOM   1239  H   ILE A  78      16.799   6.921 -25.374  1.00  1.61           H  
ATOM   1240  HA  ILE A  78      19.603   7.925 -25.752  1.00  1.61           H  
ATOM   1241  HB  ILE A  78      18.504   8.989 -23.714  1.00  1.61           H  
ATOM   1242 1HG1 ILE A  78      20.807   7.239 -23.005  1.00  1.61           H  
ATOM   1243 2HG1 ILE A  78      20.962   8.586 -24.096  1.00  1.61           H  
ATOM   1244 1HG2 ILE A  78      18.306   7.531 -21.745  1.00  1.61           H  
ATOM   1245 2HG2 ILE A  78      17.243   6.991 -23.069  1.00  1.61           H  
ATOM   1246 3HG2 ILE A  78      18.766   6.126 -22.735  1.00  1.61           H  
ATOM   1247 1HD1 ILE A  78      21.502   9.282 -21.799  1.00  1.61           H  
ATOM   1248 2HD1 ILE A  78      20.051  10.103 -22.374  1.00  1.61           H  
ATOM   1249 3HD1 ILE A  78      19.907   8.734 -21.253  1.00  1.61           H  
ATOM   1250  N   TYR A  79      20.612   5.667 -25.269  1.00  1.68           N  
ATOM   1251  CA  TYR A  79      21.175   4.322 -25.301  1.00  1.68           C  
ATOM   1252  C   TYR A  79      21.957   3.927 -24.049  1.00  1.68           C  
ATOM   1253  O   TYR A  79      22.642   4.761 -23.440  1.00  1.68           O  
ATOM   1254  CB  TYR A  79      21.972   4.136 -26.586  1.00  1.68           C  
ATOM   1255  CG  TYR A  79      22.648   2.818 -26.693  1.00  1.68           C  
ATOM   1256  CD1 TYR A  79      21.913   1.705 -26.968  1.00  1.68           C  
ATOM   1257  CD2 TYR A  79      23.997   2.725 -26.576  1.00  1.68           C  
ATOM   1258  CE1 TYR A  79      22.527   0.503 -27.091  1.00  1.68           C  
ATOM   1259  CE2 TYR A  79      24.608   1.528 -26.700  1.00  1.68           C  
ATOM   1260  CZ  TYR A  79      23.882   0.410 -26.947  1.00  1.68           C  
ATOM   1261  OH  TYR A  79      24.525  -0.809 -27.069  1.00  1.68           O  
ATOM   1262  H   TYR A  79      21.272   6.440 -25.380  1.00  1.68           H  
ATOM   1263  HA  TYR A  79      20.359   3.625 -25.358  1.00  1.68           H  
ATOM   1264 1HB  TYR A  79      21.306   4.247 -27.438  1.00  1.68           H  
ATOM   1265 2HB  TYR A  79      22.729   4.918 -26.659  1.00  1.68           H  
ATOM   1266  HD1 TYR A  79      20.837   1.781 -27.086  1.00  1.68           H  
ATOM   1267  HD2 TYR A  79      24.581   3.601 -26.385  1.00  1.68           H  
ATOM   1268  HE1 TYR A  79      21.943  -0.357 -27.312  1.00  1.68           H  
ATOM   1269  HE2 TYR A  79      25.689   1.461 -26.607  1.00  1.68           H  
ATOM   1270  HH  TYR A  79      24.148  -1.295 -27.835  1.00  1.68           H  
ATOM   1271  N   LEU A  80      21.846   2.637 -23.663  1.00  1.81           N  
ATOM   1272  CA  LEU A  80      22.540   2.046 -22.511  1.00  1.81           C  
ATOM   1273  C   LEU A  80      23.668   1.048 -22.916  1.00  1.81           C  
ATOM   1274  O   LEU A  80      23.403  -0.154 -23.010  1.00  1.81           O  
ATOM   1275  CB  LEU A  80      21.560   1.166 -21.706  1.00  1.81           C  
ATOM   1276  CG  LEU A  80      20.453   1.786 -20.859  1.00  1.81           C  
ATOM   1277  CD1 LEU A  80      19.432   2.482 -21.697  1.00  1.81           C  
ATOM   1278  CD2 LEU A  80      19.778   0.643 -20.062  1.00  1.81           C  
ATOM   1279  H   LEU A  80      21.214   2.019 -24.176  1.00  1.81           H  
ATOM   1280  HA  LEU A  80      22.935   2.850 -21.899  1.00  1.81           H  
ATOM   1281 1HB  LEU A  80      21.086   0.475 -22.387  1.00  1.81           H  
ATOM   1282 2HB  LEU A  80      22.163   0.569 -21.012  1.00  1.81           H  
ATOM   1283  HG  LEU A  80      20.859   2.499 -20.205  1.00  1.81           H  
ATOM   1284 1HD1 LEU A  80      18.700   2.864 -21.033  1.00  1.81           H  
ATOM   1285 2HD1 LEU A  80      19.878   3.291 -22.258  1.00  1.81           H  
ATOM   1286 3HD1 LEU A  80      18.968   1.783 -22.377  1.00  1.81           H  
ATOM   1287 1HD2 LEU A  80      18.990   1.046 -19.440  1.00  1.81           H  
ATOM   1288 2HD2 LEU A  80      19.350  -0.087 -20.758  1.00  1.81           H  
ATOM   1289 3HD2 LEU A  80      20.516   0.148 -19.432  1.00  1.81           H  
ATOM   1290  N   PRO A  81      24.919   1.490 -23.182  1.00  2.04           N  
ATOM   1291  CA  PRO A  81      26.021   0.651 -23.643  1.00  2.04           C  
ATOM   1292  C   PRO A  81      26.284  -0.580 -22.767  1.00  2.04           C  
ATOM   1293  O   PRO A  81      26.413  -0.494 -21.545  1.00  2.04           O  
ATOM   1294  CB  PRO A  81      27.181   1.656 -23.642  1.00  2.04           C  
ATOM   1295  CG  PRO A  81      26.533   2.976 -23.894  1.00  2.04           C  
ATOM   1296  CD  PRO A  81      25.256   2.915 -23.109  1.00  2.04           C  
ATOM   1297  HA  PRO A  81      25.812   0.308 -24.656  1.00  2.04           H  
ATOM   1298 1HB  PRO A  81      27.655   1.668 -22.685  1.00  2.04           H  
ATOM   1299 2HB  PRO A  81      27.934   1.373 -24.391  1.00  2.04           H  
ATOM   1300 1HG  PRO A  81      27.170   3.806 -23.608  1.00  2.04           H  
ATOM   1301 2HG  PRO A  81      26.366   3.103 -24.963  1.00  2.04           H  
ATOM   1302 1HD  PRO A  81      25.394   3.247 -22.076  1.00  2.04           H  
ATOM   1303 2HD  PRO A  81      24.565   3.502 -23.637  1.00  2.04           H  
ATOM   1304  N   LEU A  82      26.439  -1.704 -23.480  1.00  2.35           N  
ATOM   1305  CA  LEU A  82      26.633  -3.096 -23.039  1.00  2.35           C  
ATOM   1306  C   LEU A  82      28.073  -3.533 -22.720  1.00  2.35           C  
ATOM   1307  O   LEU A  82      29.001  -3.170 -23.437  1.00  2.35           O  
ATOM   1308  CB  LEU A  82      26.060  -3.994 -24.136  1.00  2.35           C  
ATOM   1309  CG  LEU A  82      26.053  -5.468 -23.879  1.00  2.35           C  
ATOM   1310  CD1 LEU A  82      25.106  -5.773 -22.725  1.00  2.35           C  
ATOM   1311  CD2 LEU A  82      25.619  -6.189 -25.135  1.00  2.35           C  
ATOM   1312  H   LEU A  82      26.355  -1.588 -24.480  1.00  2.35           H  
ATOM   1313  HA  LEU A  82      26.040  -3.233 -22.137  1.00  2.35           H  
ATOM   1314 1HB  LEU A  82      25.040  -3.699 -24.308  1.00  2.35           H  
ATOM   1315 2HB  LEU A  82      26.626  -3.822 -25.052  1.00  2.35           H  
ATOM   1316  HG  LEU A  82      27.029  -5.784 -23.619  1.00  2.35           H  
ATOM   1317 1HD1 LEU A  82      25.104  -6.845 -22.534  1.00  2.35           H  
ATOM   1318 2HD1 LEU A  82      25.433  -5.249 -21.833  1.00  2.35           H  
ATOM   1319 3HD1 LEU A  82      24.098  -5.452 -22.986  1.00  2.35           H  
ATOM   1320 1HD2 LEU A  82      25.615  -7.264 -24.954  1.00  2.35           H  
ATOM   1321 2HD2 LEU A  82      24.616  -5.863 -25.410  1.00  2.35           H  
ATOM   1322 3HD2 LEU A  82      26.312  -5.957 -25.943  1.00  2.35           H  
ATOM   1323  N   LYS A  83      28.250  -4.332 -21.647  1.00  2.67           N  
ATOM   1324  CA  LYS A  83      29.573  -4.836 -21.230  1.00  2.67           C  
ATOM   1325  C   LYS A  83      30.471  -3.654 -20.965  1.00  2.67           C  
ATOM   1326  O   LYS A  83      30.110  -2.896 -20.085  1.00  2.67           O  
ATOM   1327  CB  LYS A  83      30.139  -5.819 -22.255  1.00  2.67           C  
ATOM   1328  CG  LYS A  83      29.400  -7.168 -22.285  1.00  2.67           C  
ATOM   1329  CD  LYS A  83      29.994  -8.117 -23.306  1.00  2.67           C  
ATOM   1330  CE  LYS A  83      29.604  -7.708 -24.723  1.00  2.67           C  
ATOM   1331  NZ  LYS A  83      30.068  -8.699 -25.734  1.00  2.67           N  
ATOM   1332  H   LYS A  83      27.443  -4.591 -21.101  1.00  2.67           H  
ATOM   1333  HA  LYS A  83      29.463  -5.372 -20.286  1.00  2.67           H  
ATOM   1334 1HB  LYS A  83      30.108  -5.390 -23.255  1.00  2.67           H  
ATOM   1335 2HB  LYS A  83      31.182  -6.032 -22.021  1.00  2.67           H  
ATOM   1336 1HG  LYS A  83      29.498  -7.628 -21.300  1.00  2.67           H  
ATOM   1337 2HG  LYS A  83      28.357  -7.038 -22.477  1.00  2.67           H  
ATOM   1338 1HD  LYS A  83      31.081  -8.109 -23.216  1.00  2.67           H  
ATOM   1339 2HD  LYS A  83      29.636  -9.128 -23.117  1.00  2.67           H  
ATOM   1340 1HE  LYS A  83      28.519  -7.626 -24.781  1.00  2.67           H  
ATOM   1341 2HE  LYS A  83      30.041  -6.735 -24.949  1.00  2.67           H  
ATOM   1342 1HZ  LYS A  83      29.788  -8.396 -26.656  1.00  2.67           H  
ATOM   1343 2HZ  LYS A  83      31.075  -8.775 -25.696  1.00  2.67           H  
ATOM   1344 3HZ  LYS A  83      29.656  -9.600 -25.537  1.00  2.67           H  
ATOM   1345  N   ASP A  84      31.663  -3.528 -21.576  1.00  2.90           N  
ATOM   1346  CA  ASP A  84      32.492  -2.315 -21.364  1.00  2.90           C  
ATOM   1347  C   ASP A  84      32.291  -1.706 -19.938  1.00  2.90           C  
ATOM   1348  O   ASP A  84      32.891  -2.238 -19.006  1.00  2.90           O  
ATOM   1349  CB  ASP A  84      32.487  -1.361 -22.568  1.00  2.90           C  
ATOM   1350  CG  ASP A  84      33.273  -1.916 -23.741  1.00  2.90           C  
ATOM   1351  OD1 ASP A  84      33.993  -2.875 -23.561  1.00  2.90           O  
ATOM   1352  OD2 ASP A  84      33.172  -1.360 -24.808  1.00  2.90           O  
ATOM   1353  H   ASP A  84      31.953  -4.210 -22.256  1.00  2.90           H  
ATOM   1354  HA  ASP A  84      33.530  -2.659 -21.365  1.00  2.90           H  
ATOM   1355 1HB  ASP A  84      31.501  -1.183 -22.940  1.00  2.90           H  
ATOM   1356 2HB  ASP A  84      32.945  -0.420 -22.295  1.00  2.90           H  
ATOM   1357  N   ALA A  85      31.498  -0.599 -19.709  1.00  2.92           N  
ATOM   1358  CA  ALA A  85      30.669   0.262 -20.597  1.00  2.92           C  
ATOM   1359  C   ALA A  85      30.136   1.440 -19.817  1.00  2.92           C  
ATOM   1360  O   ALA A  85      30.191   1.470 -18.588  1.00  2.92           O  
ATOM   1361  CB  ALA A  85      29.456  -0.427 -21.207  1.00  2.92           C  
ATOM   1362  H   ALA A  85      31.473  -0.327 -18.738  1.00  2.92           H  
ATOM   1363  HA  ALA A  85      31.292   0.665 -21.383  1.00  2.92           H  
ATOM   1364 1HB  ALA A  85      28.946   0.261 -21.793  1.00  2.92           H  
ATOM   1365 2HB  ALA A  85      29.711  -1.238 -21.822  1.00  2.92           H  
ATOM   1366 3HB  ALA A  85      28.800  -0.780 -20.437  1.00  2.92           H  
ATOM   1367  N   LYS A  86      29.566   2.399 -20.529  1.00  2.70           N  
ATOM   1368  CA  LYS A  86      28.871   3.499 -19.884  1.00  2.70           C  
ATOM   1369  C   LYS A  86      27.564   3.107 -19.154  1.00  2.70           C  
ATOM   1370  O   LYS A  86      27.145   3.816 -18.231  1.00  2.70           O  
ATOM   1371  CB  LYS A  86      28.630   4.608 -20.885  1.00  2.70           C  
ATOM   1372  CG  LYS A  86      29.893   5.353 -21.283  1.00  2.70           C  
ATOM   1373  CD  LYS A  86      29.573   6.490 -22.206  1.00  2.70           C  
ATOM   1374  CE  LYS A  86      30.808   7.257 -22.594  1.00  2.70           C  
ATOM   1375  NZ  LYS A  86      30.475   8.394 -23.485  1.00  2.70           N  
ATOM   1376  H   LYS A  86      29.587   2.354 -21.537  1.00  2.70           H  
ATOM   1377  HA  LYS A  86      29.542   3.903 -19.125  1.00  2.70           H  
ATOM   1378 1HB  LYS A  86      28.245   4.175 -21.775  1.00  2.70           H  
ATOM   1379 2HB  LYS A  86      27.887   5.296 -20.529  1.00  2.70           H  
ATOM   1380 1HG  LYS A  86      30.388   5.744 -20.392  1.00  2.70           H  
ATOM   1381 2HG  LYS A  86      30.577   4.671 -21.784  1.00  2.70           H  
ATOM   1382 1HD  LYS A  86      29.068   6.119 -23.101  1.00  2.70           H  
ATOM   1383 2HD  LYS A  86      28.900   7.174 -21.694  1.00  2.70           H  
ATOM   1384 1HE  LYS A  86      31.289   7.638 -21.694  1.00  2.70           H  
ATOM   1385 2HE  LYS A  86      31.499   6.590 -23.109  1.00  2.70           H  
ATOM   1386 1HZ  LYS A  86      31.315   8.895 -23.730  1.00  2.70           H  
ATOM   1387 2HZ  LYS A  86      30.030   8.044 -24.326  1.00  2.70           H  
ATOM   1388 3HZ  LYS A  86      29.837   9.015 -23.002  1.00  2.70           H  
ATOM   1389  N   TYR A  87      26.837   2.057 -19.590  1.00  2.32           N  
ATOM   1390  CA  TYR A  87      25.659   1.678 -18.815  1.00  2.32           C  
ATOM   1391  C   TYR A  87      25.325   0.185 -18.887  1.00  2.32           C  
ATOM   1392  O   TYR A  87      24.209  -0.155 -19.269  1.00  2.32           O  
ATOM   1393  CB  TYR A  87      24.457   2.479 -19.288  1.00  2.32           C  
ATOM   1394  CG  TYR A  87      23.219   2.429 -18.392  1.00  2.32           C  
ATOM   1395  CD1 TYR A  87      22.930   1.356 -17.606  1.00  2.32           C  
ATOM   1396  CD2 TYR A  87      22.391   3.488 -18.353  1.00  2.32           C  
ATOM   1397  CE1 TYR A  87      21.803   1.390 -16.794  1.00  2.32           C  
ATOM   1398  CE2 TYR A  87      21.287   3.496 -17.518  1.00  2.32           C  
ATOM   1399  CZ  TYR A  87      21.024   2.458 -16.760  1.00  2.32           C  
ATOM   1400  OH  TYR A  87      19.976   2.485 -15.918  1.00  2.32           O  
ATOM   1401  H   TYR A  87      27.097   1.463 -20.379  1.00  2.32           H  
ATOM   1402  HA  TYR A  87      25.841   1.928 -17.769  1.00  2.32           H  
ATOM   1403 1HB  TYR A  87      24.736   3.522 -19.433  1.00  2.32           H  
ATOM   1404 2HB  TYR A  87      24.182   2.088 -20.233  1.00  2.32           H  
ATOM   1405  HD1 TYR A  87      23.567   0.499 -17.620  1.00  2.32           H  
ATOM   1406  HD2 TYR A  87      22.618   4.340 -18.966  1.00  2.32           H  
ATOM   1407  HE1 TYR A  87      21.526   0.578 -16.171  1.00  2.32           H  
ATOM   1408  HE2 TYR A  87      20.638   4.343 -17.459  1.00  2.32           H  
ATOM   1409  HH  TYR A  87      19.675   3.390 -15.829  1.00  2.32           H  
ATOM   1410  N   PRO A  88      26.171  -0.734 -18.386  1.00  1.90           N  
ATOM   1411  CA  PRO A  88      25.965  -2.178 -18.454  1.00  1.90           C  
ATOM   1412  C   PRO A  88      25.046  -2.708 -17.360  1.00  1.90           C  
ATOM   1413  O   PRO A  88      25.385  -3.663 -16.664  1.00  1.90           O  
ATOM   1414  CB  PRO A  88      27.379  -2.695 -18.256  1.00  1.90           C  
ATOM   1415  CG  PRO A  88      28.015  -1.677 -17.323  1.00  1.90           C  
ATOM   1416  CD  PRO A  88      27.432  -0.332 -17.762  1.00  1.90           C  
ATOM   1417  HA  PRO A  88      25.587  -2.441 -19.449  1.00  1.90           H  
ATOM   1418 1HB  PRO A  88      27.362  -3.711 -17.841  1.00  1.90           H  
ATOM   1419 2HB  PRO A  88      27.874  -2.748 -19.227  1.00  1.90           H  
ATOM   1420 1HG  PRO A  88      27.799  -1.938 -16.285  1.00  1.90           H  
ATOM   1421 2HG  PRO A  88      29.114  -1.713 -17.443  1.00  1.90           H  
ATOM   1422 1HD  PRO A  88      27.275   0.335 -16.930  1.00  1.90           H  
ATOM   1423 2HD  PRO A  88      28.093   0.091 -18.479  1.00  1.90           H  
ATOM   1424  N   TYR A  89      23.902  -2.068 -17.210  1.00  1.55           N  
ATOM   1425  CA  TYR A  89      22.931  -2.414 -16.186  1.00  1.55           C  
ATOM   1426  C   TYR A  89      21.538  -2.263 -16.772  1.00  1.55           C  
ATOM   1427  O   TYR A  89      21.369  -1.637 -17.815  1.00  1.55           O  
ATOM   1428  CB  TYR A  89      23.086  -1.521 -14.945  1.00  1.55           C  
ATOM   1429  CG  TYR A  89      24.442  -1.447 -14.385  1.00  1.55           C  
ATOM   1430  CD1 TYR A  89      25.273  -0.418 -14.801  1.00  1.55           C  
ATOM   1431  CD2 TYR A  89      24.873  -2.367 -13.473  1.00  1.55           C  
ATOM   1432  CE1 TYR A  89      26.537  -0.315 -14.294  1.00  1.55           C  
ATOM   1433  CE2 TYR A  89      26.143  -2.269 -12.967  1.00  1.55           C  
ATOM   1434  CZ  TYR A  89      26.976  -1.247 -13.374  1.00  1.55           C  
ATOM   1435  OH  TYR A  89      28.244  -1.130 -12.837  1.00  1.55           O  
ATOM   1436  H   TYR A  89      23.700  -1.326 -17.873  1.00  1.55           H  
ATOM   1437  HA  TYR A  89      23.064  -3.457 -15.897  1.00  1.55           H  
ATOM   1438 1HB  TYR A  89      22.804  -0.551 -15.141  1.00  1.55           H  
ATOM   1439 2HB  TYR A  89      22.422  -1.887 -14.163  1.00  1.55           H  
ATOM   1440  HD1 TYR A  89      24.917   0.312 -15.524  1.00  1.55           H  
ATOM   1441  HD2 TYR A  89      24.210  -3.171 -13.142  1.00  1.55           H  
ATOM   1442  HE1 TYR A  89      27.193   0.500 -14.607  1.00  1.55           H  
ATOM   1443  HE2 TYR A  89      26.484  -2.997 -12.229  1.00  1.55           H  
ATOM   1444  HH  TYR A  89      28.743  -0.467 -13.339  1.00  1.55           H  
ATOM   1445  N   THR A  90      20.545  -2.824 -16.120  1.00  1.29           N  
ATOM   1446  CA  THR A  90      19.165  -2.637 -16.555  1.00  1.29           C  
ATOM   1447  C   THR A  90      18.606  -1.328 -15.992  1.00  1.29           C  
ATOM   1448  O   THR A  90      18.977  -0.942 -14.889  1.00  1.29           O  
ATOM   1449  CB  THR A  90      18.304  -3.845 -16.127  1.00  1.29           C  
ATOM   1450  OG1 THR A  90      18.796  -5.034 -16.776  1.00  1.29           O  
ATOM   1451  CG2 THR A  90      16.815  -3.655 -16.456  1.00  1.29           C  
ATOM   1452  H   THR A  90      20.723  -3.369 -15.270  1.00  1.29           H  
ATOM   1453  HA  THR A  90      19.142  -2.565 -17.642  1.00  1.29           H  
ATOM   1454  HB  THR A  90      18.408  -3.978 -15.054  1.00  1.29           H  
ATOM   1455  HG1 THR A  90      18.293  -5.794 -16.470  1.00  1.29           H  
ATOM   1456 1HG2 THR A  90      16.264  -4.530 -16.123  1.00  1.29           H  
ATOM   1457 2HG2 THR A  90      16.428  -2.777 -15.943  1.00  1.29           H  
ATOM   1458 3HG2 THR A  90      16.685  -3.538 -17.514  1.00  1.29           H  
ATOM   1459  N   GLN A  91      17.805  -0.596 -16.773  1.00  1.11           N  
ATOM   1460  CA  GLN A  91      17.080   0.572 -16.240  1.00  1.11           C  
ATOM   1461  C   GLN A  91      15.632   0.189 -16.012  1.00  1.11           C  
ATOM   1462  O   GLN A  91      15.050  -0.521 -16.831  1.00  1.11           O  
ATOM   1463  CB  GLN A  91      17.122   1.815 -17.148  1.00  1.11           C  
ATOM   1464  CG  GLN A  91      16.363   3.015 -16.550  1.00  1.11           C  
ATOM   1465  CD  GLN A  91      16.660   4.381 -17.216  1.00  1.11           C  
ATOM   1466  OE1 GLN A  91      17.350   4.498 -18.241  1.00  1.11           O  
ATOM   1467  NE2 GLN A  91      16.139   5.450 -16.610  1.00  1.11           N  
ATOM   1468  H   GLN A  91      17.622  -0.924 -17.722  1.00  1.11           H  
ATOM   1469  HA  GLN A  91      17.507   0.848 -15.274  1.00  1.11           H  
ATOM   1470 1HB  GLN A  91      18.131   2.096 -17.370  1.00  1.11           H  
ATOM   1471 2HB  GLN A  91      16.648   1.574 -18.095  1.00  1.11           H  
ATOM   1472 1HG  GLN A  91      15.300   2.828 -16.681  1.00  1.11           H  
ATOM   1473 2HG  GLN A  91      16.567   3.075 -15.488  1.00  1.11           H  
ATOM   1474 1HE2 GLN A  91      16.288   6.379 -16.959  1.00  1.11           H  
ATOM   1475 2HE2 GLN A  91      15.571   5.331 -15.786  1.00  1.11           H  
ATOM   1476  N   VAL A  92      15.031   0.631 -14.914  1.00  1.01           N  
ATOM   1477  CA  VAL A  92      13.615   0.302 -14.744  1.00  1.01           C  
ATOM   1478  C   VAL A  92      12.748   1.549 -14.661  1.00  1.01           C  
ATOM   1479  O   VAL A  92      13.096   2.510 -13.966  1.00  1.01           O  
ATOM   1480  CB  VAL A  92      13.420  -0.552 -13.482  1.00  1.01           C  
ATOM   1481  CG1 VAL A  92      13.914   0.188 -12.304  1.00  1.01           C  
ATOM   1482  CG2 VAL A  92      11.977  -0.894 -13.326  1.00  1.01           C  
ATOM   1483  H   VAL A  92      15.540   1.184 -14.215  1.00  1.01           H  
ATOM   1484  HA  VAL A  92      13.274  -0.280 -15.599  1.00  1.01           H  
ATOM   1485  HB  VAL A  92      14.000  -1.464 -13.574  1.00  1.01           H  
ATOM   1486 1HG1 VAL A  92      13.781  -0.415 -11.408  1.00  1.01           H  
ATOM   1487 2HG1 VAL A  92      14.972   0.416 -12.443  1.00  1.01           H  
ATOM   1488 3HG1 VAL A  92      13.363   1.103 -12.204  1.00  1.01           H  
ATOM   1489 1HG2 VAL A  92      11.835  -1.504 -12.438  1.00  1.01           H  
ATOM   1490 2HG2 VAL A  92      11.397  -0.005 -13.231  1.00  1.01           H  
ATOM   1491 3HG2 VAL A  92      11.647  -1.444 -14.208  1.00  1.01           H  
ATOM   1492  N   PHE A  93      11.615   1.521 -15.379  1.00  0.95           N  
ATOM   1493  CA  PHE A  93      10.634   2.607 -15.378  1.00  0.95           C  
ATOM   1494  C   PHE A  93       9.252   2.183 -14.917  1.00  0.95           C  
ATOM   1495  O   PHE A  93       8.788   1.087 -15.228  1.00  0.95           O  
ATOM   1496  CB  PHE A  93      10.435   3.202 -16.760  1.00  0.95           C  
ATOM   1497  CG  PHE A  93      11.536   3.988 -17.315  1.00  0.95           C  
ATOM   1498  CD1 PHE A  93      12.551   3.445 -18.036  1.00  0.95           C  
ATOM   1499  CD2 PHE A  93      11.521   5.327 -17.116  1.00  0.95           C  
ATOM   1500  CE1 PHE A  93      13.516   4.276 -18.544  1.00  0.95           C  
ATOM   1501  CE2 PHE A  93      12.455   6.143 -17.602  1.00  0.95           C  
ATOM   1502  CZ  PHE A  93      13.448   5.630 -18.315  1.00  0.95           C  
ATOM   1503  H   PHE A  93      11.420   0.694 -15.947  1.00  0.95           H  
ATOM   1504  HA  PHE A  93      10.992   3.382 -14.711  1.00  0.95           H  
ATOM   1505 1HB  PHE A  93      10.221   2.389 -17.456  1.00  0.95           H  
ATOM   1506 2HB  PHE A  93       9.555   3.835 -16.732  1.00  0.95           H  
ATOM   1507  HD1 PHE A  93      12.584   2.368 -18.207  1.00  0.95           H  
ATOM   1508  HD2 PHE A  93      10.745   5.733 -16.547  1.00  0.95           H  
ATOM   1509  HE1 PHE A  93      14.339   3.876 -19.121  1.00  0.95           H  
ATOM   1510  HE2 PHE A  93      12.401   7.215 -17.414  1.00  0.95           H  
ATOM   1511  HZ  PHE A  93      14.198   6.292 -18.698  1.00  0.95           H  
ATOM   1512  N   GLN A  94       8.544   3.094 -14.259  1.00  0.93           N  
ATOM   1513  CA  GLN A  94       7.181   2.802 -13.845  1.00  0.93           C  
ATOM   1514  C   GLN A  94       6.240   3.951 -14.013  1.00  0.93           C  
ATOM   1515  O   GLN A  94       6.518   5.079 -13.604  1.00  0.93           O  
ATOM   1516  CB  GLN A  94       7.139   2.392 -12.398  1.00  0.93           C  
ATOM   1517  CG  GLN A  94       5.771   2.039 -11.908  1.00  0.93           C  
ATOM   1518  CD  GLN A  94       5.867   1.575 -10.589  1.00  0.93           C  
ATOM   1519  OE1 GLN A  94       6.691   2.165  -9.857  1.00  0.93           O  
ATOM   1520  NE2 GLN A  94       5.085   0.543 -10.228  1.00  0.93           N  
ATOM   1521  H   GLN A  94       8.984   3.973 -13.999  1.00  0.93           H  
ATOM   1522  HA  GLN A  94       6.811   1.985 -14.453  1.00  0.93           H  
ATOM   1523 1HB  GLN A  94       7.752   1.532 -12.280  1.00  0.93           H  
ATOM   1524 2HB  GLN A  94       7.540   3.187 -11.774  1.00  0.93           H  
ATOM   1525 1HG  GLN A  94       5.132   2.910 -11.923  1.00  0.93           H  
ATOM   1526 2HG  GLN A  94       5.345   1.253 -12.514  1.00  0.93           H  
ATOM   1527 1HE2 GLN A  94       5.117   0.132  -9.291  1.00  0.93           H  
ATOM   1528 2HE2 GLN A  94       4.432   0.120 -10.897  1.00  0.93           H  
ATOM   1529  N   VAL A  95       5.086   3.661 -14.573  1.00  0.92           N  
ATOM   1530  CA  VAL A  95       4.120   4.720 -14.751  1.00  0.92           C  
ATOM   1531  C   VAL A  95       3.364   4.895 -13.450  1.00  0.92           C  
ATOM   1532  O   VAL A  95       2.803   3.942 -12.918  1.00  0.92           O  
ATOM   1533  CB  VAL A  95       3.166   4.382 -15.897  1.00  0.92           C  
ATOM   1534  CG1 VAL A  95       2.123   5.478 -16.047  1.00  0.92           C  
ATOM   1535  CG2 VAL A  95       3.946   4.206 -17.188  1.00  0.92           C  
ATOM   1536  H   VAL A  95       4.889   2.694 -14.854  1.00  0.92           H  
ATOM   1537  HA  VAL A  95       4.636   5.652 -14.978  1.00  0.92           H  
ATOM   1538  HB  VAL A  95       2.646   3.456 -15.663  1.00  0.92           H  
ATOM   1539 1HG1 VAL A  95       1.440   5.221 -16.860  1.00  0.92           H  
ATOM   1540 2HG1 VAL A  95       1.561   5.607 -15.139  1.00  0.92           H  
ATOM   1541 3HG1 VAL A  95       2.622   6.403 -16.271  1.00  0.92           H  
ATOM   1542 1HG2 VAL A  95       3.250   3.953 -17.981  1.00  0.92           H  
ATOM   1543 2HG2 VAL A  95       4.456   5.123 -17.444  1.00  0.92           H  
ATOM   1544 3HG2 VAL A  95       4.676   3.403 -17.071  1.00  0.92           H  
ATOM   1545  N   ILE A  96       3.367   6.095 -12.915  1.00  0.91           N  
ATOM   1546  CA  ILE A  96       2.695   6.373 -11.658  1.00  0.91           C  
ATOM   1547  C   ILE A  96       1.311   6.928 -11.962  1.00  0.91           C  
ATOM   1548  O   ILE A  96       0.322   6.561 -11.326  1.00  0.91           O  
ATOM   1549  CB  ILE A  96       3.527   7.330 -10.791  1.00  0.91           C  
ATOM   1550  CG1 ILE A  96       4.931   6.710 -10.571  1.00  0.91           C  
ATOM   1551  CG2 ILE A  96       2.809   7.595  -9.459  1.00  0.91           C  
ATOM   1552  CD1 ILE A  96       4.913   5.336  -9.947  1.00  0.91           C  
ATOM   1553  H   ILE A  96       3.856   6.847 -13.390  1.00  0.91           H  
ATOM   1554  HA  ILE A  96       2.576   5.441 -11.107  1.00  0.91           H  
ATOM   1555  HB  ILE A  96       3.667   8.271 -11.323  1.00  0.91           H  
ATOM   1556 1HG1 ILE A  96       5.441   6.643 -11.536  1.00  0.91           H  
ATOM   1557 2HG1 ILE A  96       5.504   7.357  -9.928  1.00  0.91           H  
ATOM   1558 1HG2 ILE A  96       3.392   8.265  -8.851  1.00  0.91           H  
ATOM   1559 2HG2 ILE A  96       1.835   8.041  -9.660  1.00  0.91           H  
ATOM   1560 3HG2 ILE A  96       2.674   6.653  -8.926  1.00  0.91           H  
ATOM   1561 1HD1 ILE A  96       5.937   4.974  -9.829  1.00  0.91           H  
ATOM   1562 2HD1 ILE A  96       4.433   5.385  -8.982  1.00  0.91           H  
ATOM   1563 3HD1 ILE A  96       4.361   4.659 -10.586  1.00  0.91           H  
ATOM   1564  N   GLU A  97       1.268   7.806 -12.961  1.00  0.91           N  
ATOM   1565  CA  GLU A  97       0.036   8.461 -13.417  1.00  0.91           C  
ATOM   1566  C   GLU A  97       0.134   8.751 -14.911  1.00  0.91           C  
ATOM   1567  O   GLU A  97       1.224   8.952 -15.431  1.00  0.91           O  
ATOM   1568  CB  GLU A  97      -0.232   9.743 -12.615  1.00  0.91           C  
ATOM   1569  CG  GLU A  97      -1.511  10.548 -13.007  1.00  0.91           C  
ATOM   1570  CD  GLU A  97      -2.819   9.792 -12.853  1.00  0.91           C  
ATOM   1571  OE1 GLU A  97      -3.142   9.010 -13.726  1.00  0.91           O  
ATOM   1572  OE2 GLU A  97      -3.505  10.015 -11.859  1.00  0.91           O  
ATOM   1573  H   GLU A  97       2.153   8.033 -13.411  1.00  0.91           H  
ATOM   1574  HA  GLU A  97      -0.800   7.778 -13.262  1.00  0.91           H  
ATOM   1575 1HB  GLU A  97      -0.308   9.491 -11.559  1.00  0.91           H  
ATOM   1576 2HB  GLU A  97       0.617  10.415 -12.725  1.00  0.91           H  
ATOM   1577 1HG  GLU A  97      -1.555  11.423 -12.361  1.00  0.91           H  
ATOM   1578 2HG  GLU A  97      -1.411  10.915 -14.029  1.00  0.91           H  
ATOM   1579  N   GLY A  98      -1.009   8.763 -15.595  1.00  0.91           N  
ATOM   1580  CA  GLY A  98      -1.073   9.018 -17.039  1.00  0.91           C  
ATOM   1581  C   GLY A  98      -0.781   7.739 -17.819  1.00  0.91           C  
ATOM   1582  O   GLY A  98      -0.632   6.682 -17.221  1.00  0.91           O  
ATOM   1583  H   GLY A  98      -1.876   8.638 -15.064  1.00  0.91           H  
ATOM   1584 1HA  GLY A  98      -2.068   9.383 -17.293  1.00  0.91           H  
ATOM   1585 2HA  GLY A  98      -0.374   9.798 -17.317  1.00  0.91           H  
ATOM   1586  N   GLU A  99      -0.711   7.827 -19.149  1.00  0.90           N  
ATOM   1587  CA  GLU A  99      -0.519   6.632 -19.989  1.00  0.90           C  
ATOM   1588  C   GLU A  99       0.646   6.804 -20.971  1.00  0.90           C  
ATOM   1589  O   GLU A  99       0.818   7.887 -21.546  1.00  0.90           O  
ATOM   1590  CB  GLU A  99      -1.814   6.354 -20.758  1.00  0.90           C  
ATOM   1591  CG  GLU A  99      -3.045   6.046 -19.855  1.00  0.90           C  
ATOM   1592  CD  GLU A  99      -4.361   5.869 -20.611  1.00  0.90           C  
ATOM   1593  OE1 GLU A  99      -4.422   6.217 -21.769  1.00  0.90           O  
ATOM   1594  OE2 GLU A  99      -5.301   5.392 -20.017  1.00  0.90           O  
ATOM   1595  H   GLU A  99      -0.807   8.733 -19.587  1.00  0.90           H  
ATOM   1596  HA  GLU A  99      -0.292   5.779 -19.346  1.00  0.90           H  
ATOM   1597 1HB  GLU A  99      -2.055   7.205 -21.399  1.00  0.90           H  
ATOM   1598 2HB  GLU A  99      -1.659   5.500 -21.394  1.00  0.90           H  
ATOM   1599 1HG  GLU A  99      -2.836   5.127 -19.302  1.00  0.90           H  
ATOM   1600 2HG  GLU A  99      -3.165   6.847 -19.134  1.00  0.90           H  
ATOM   1601  N   SER A 100       1.401   5.722 -21.215  1.00  0.91           N  
ATOM   1602  CA  SER A 100       2.577   5.836 -22.075  1.00  0.91           C  
ATOM   1603  C   SER A 100       2.877   4.675 -23.009  1.00  0.91           C  
ATOM   1604  O   SER A 100       2.415   3.543 -22.816  1.00  0.91           O  
ATOM   1605  CB  SER A 100       3.784   5.954 -21.174  1.00  0.91           C  
ATOM   1606  OG  SER A 100       3.981   4.769 -20.466  1.00  0.91           O  
ATOM   1607  H   SER A 100       1.215   4.842 -20.726  1.00  0.91           H  
ATOM   1608  HA  SER A 100       2.469   6.735 -22.680  1.00  0.91           H  
ATOM   1609 1HB  SER A 100       4.674   6.219 -21.743  1.00  0.91           H  
ATOM   1610 2HB  SER A 100       3.589   6.701 -20.490  1.00  0.91           H  
ATOM   1611  HG  SER A 100       3.127   4.571 -20.046  1.00  0.91           H  
ATOM   1612  N   ILE A 101       3.688   4.985 -24.027  1.00  0.92           N  
ATOM   1613  CA  ILE A 101       4.285   3.982 -24.907  1.00  0.92           C  
ATOM   1614  C   ILE A 101       5.808   4.048 -24.791  1.00  0.92           C  
ATOM   1615  O   ILE A 101       6.411   5.123 -24.877  1.00  0.92           O  
ATOM   1616  CB  ILE A 101       3.892   4.142 -26.397  1.00  0.92           C  
ATOM   1617  CG1 ILE A 101       2.389   4.113 -26.583  1.00  0.92           C  
ATOM   1618  CG2 ILE A 101       4.551   3.015 -27.258  1.00  0.92           C  
ATOM   1619  CD1 ILE A 101       1.736   2.817 -26.189  1.00  0.92           C  
ATOM   1620  H   ILE A 101       3.953   5.966 -24.135  1.00  0.92           H  
ATOM   1621  HA  ILE A 101       3.975   2.992 -24.579  1.00  0.92           H  
ATOM   1622  HB  ILE A 101       4.236   5.102 -26.752  1.00  0.92           H  
ATOM   1623 1HG1 ILE A 101       1.958   4.925 -26.015  1.00  0.92           H  
ATOM   1624 2HG1 ILE A 101       2.183   4.277 -27.615  1.00  0.92           H  
ATOM   1625 1HG2 ILE A 101       4.277   3.146 -28.301  1.00  0.92           H  
ATOM   1626 2HG2 ILE A 101       5.635   3.058 -27.170  1.00  0.92           H  
ATOM   1627 3HG2 ILE A 101       4.201   2.039 -26.911  1.00  0.92           H  
ATOM   1628 1HD1 ILE A 101       0.666   2.866 -26.370  1.00  0.92           H  
ATOM   1629 2HD1 ILE A 101       2.159   2.005 -26.769  1.00  0.92           H  
ATOM   1630 3HD1 ILE A 101       1.910   2.644 -25.148  1.00  0.92           H  
ATOM   1631  N   PHE A 102       6.427   2.901 -24.605  1.00  0.96           N  
ATOM   1632  CA  PHE A 102       7.871   2.793 -24.559  1.00  0.96           C  
ATOM   1633  C   PHE A 102       8.358   2.142 -25.838  1.00  0.96           C  
ATOM   1634  O   PHE A 102       7.872   1.079 -26.239  1.00  0.96           O  
ATOM   1635  CB  PHE A 102       8.311   1.935 -23.372  1.00  0.96           C  
ATOM   1636  CG  PHE A 102       8.163   2.545 -22.010  1.00  0.96           C  
ATOM   1637  CD1 PHE A 102       6.941   2.577 -21.343  1.00  0.96           C  
ATOM   1638  CD2 PHE A 102       9.279   3.023 -21.356  1.00  0.96           C  
ATOM   1639  CE1 PHE A 102       6.859   3.121 -20.063  1.00  0.96           C  
ATOM   1640  CE2 PHE A 102       9.188   3.547 -20.092  1.00  0.96           C  
ATOM   1641  CZ  PHE A 102       7.979   3.604 -19.445  1.00  0.96           C  
ATOM   1642  H   PHE A 102       5.876   2.056 -24.510  1.00  0.96           H  
ATOM   1643  HA  PHE A 102       8.312   3.788 -24.481  1.00  0.96           H  
ATOM   1644 1HB  PHE A 102       7.730   1.035 -23.374  1.00  0.96           H  
ATOM   1645 2HB  PHE A 102       9.353   1.647 -23.506  1.00  0.96           H  
ATOM   1646  HD1 PHE A 102       6.043   2.182 -21.834  1.00  0.96           H  
ATOM   1647  HD2 PHE A 102      10.248   2.983 -21.857  1.00  0.96           H  
ATOM   1648  HE1 PHE A 102       5.910   3.164 -19.547  1.00  0.96           H  
ATOM   1649  HE2 PHE A 102      10.077   3.920 -19.613  1.00  0.96           H  
ATOM   1650  HZ  PHE A 102       7.908   4.026 -18.446  1.00  0.96           H  
ATOM   1651  N   LEU A 103       9.300   2.788 -26.492  1.00  1.05           N  
ATOM   1652  CA  LEU A 103       9.908   2.214 -27.676  1.00  1.05           C  
ATOM   1653  C   LEU A 103      11.309   1.786 -27.341  1.00  1.05           C  
ATOM   1654  O   LEU A 103      12.130   2.632 -26.977  1.00  1.05           O  
ATOM   1655  CB  LEU A 103       9.958   3.231 -28.812  1.00  1.05           C  
ATOM   1656  CG  LEU A 103      10.687   2.770 -30.049  1.00  1.05           C  
ATOM   1657  CD1 LEU A 103       9.954   1.584 -30.652  1.00  1.05           C  
ATOM   1658  CD2 LEU A 103      10.807   3.956 -31.011  1.00  1.05           C  
ATOM   1659  H   LEU A 103       9.625   3.691 -26.146  1.00  1.05           H  
ATOM   1660  HA  LEU A 103       9.341   1.337 -27.993  1.00  1.05           H  
ATOM   1661 1HB  LEU A 103       8.941   3.488 -29.093  1.00  1.05           H  
ATOM   1662 2HB  LEU A 103      10.457   4.127 -28.444  1.00  1.05           H  
ATOM   1663  HG  LEU A 103      11.690   2.433 -29.771  1.00  1.05           H  
ATOM   1664 1HD1 LEU A 103      10.485   1.237 -31.520  1.00  1.05           H  
ATOM   1665 2HD1 LEU A 103       9.902   0.775 -29.919  1.00  1.05           H  
ATOM   1666 3HD1 LEU A 103       8.953   1.886 -30.926  1.00  1.05           H  
ATOM   1667 1HD2 LEU A 103      11.364   3.660 -31.891  1.00  1.05           H  
ATOM   1668 2HD2 LEU A 103       9.823   4.305 -31.298  1.00  1.05           H  
ATOM   1669 3HD2 LEU A 103      11.337   4.756 -30.500  1.00  1.05           H  
ATOM   1670  N   LEU A 104      11.591   0.491 -27.436  1.00  1.22           N  
ATOM   1671  CA  LEU A 104      12.929   0.022 -27.121  1.00  1.22           C  
ATOM   1672  C   LEU A 104      13.624  -0.404 -28.408  1.00  1.22           C  
ATOM   1673  O   LEU A 104      12.982  -0.943 -29.316  1.00  1.22           O  
ATOM   1674  CB  LEU A 104      12.897  -1.149 -26.124  1.00  1.22           C  
ATOM   1675  CG  LEU A 104      12.129  -0.907 -24.815  1.00  1.22           C  
ATOM   1676  CD1 LEU A 104      12.291  -2.131 -23.911  1.00  1.22           C  
ATOM   1677  CD2 LEU A 104      12.600   0.332 -24.171  1.00  1.22           C  
ATOM   1678  H   LEU A 104      10.868  -0.171 -27.719  1.00  1.22           H  
ATOM   1679  HA  LEU A 104      13.501   0.835 -26.678  1.00  1.22           H  
ATOM   1680 1HB  LEU A 104      12.446  -2.009 -26.618  1.00  1.22           H  
ATOM   1681 2HB  LEU A 104      13.923  -1.400 -25.862  1.00  1.22           H  
ATOM   1682  HG  LEU A 104      11.065  -0.799 -25.041  1.00  1.22           H  
ATOM   1683 1HD1 LEU A 104      11.734  -1.984 -22.983  1.00  1.22           H  
ATOM   1684 2HD1 LEU A 104      11.917  -3.015 -24.425  1.00  1.22           H  
ATOM   1685 3HD1 LEU A 104      13.348  -2.268 -23.675  1.00  1.22           H  
ATOM   1686 1HD2 LEU A 104      12.036   0.503 -23.260  1.00  1.22           H  
ATOM   1687 2HD2 LEU A 104      13.658   0.232 -23.944  1.00  1.22           H  
ATOM   1688 3HD2 LEU A 104      12.453   1.165 -24.840  1.00  1.22           H  
ATOM   1689  N   GLN A 105      14.938  -0.198 -28.483  1.00  1.48           N  
ATOM   1690  CA  GLN A 105      15.684  -0.661 -29.667  1.00  1.48           C  
ATOM   1691  C   GLN A 105      17.107  -1.106 -29.320  1.00  1.48           C  
ATOM   1692  O   GLN A 105      17.743  -0.509 -28.455  1.00  1.48           O  
ATOM   1693  CB  GLN A 105      15.665   0.461 -30.732  1.00  1.48           C  
ATOM   1694  CG  GLN A 105      16.312   1.814 -30.328  1.00  1.48           C  
ATOM   1695  CD  GLN A 105      16.079   2.964 -31.399  1.00  1.48           C  
ATOM   1696  OE1 GLN A 105      14.919   3.317 -31.713  1.00  1.48           O  
ATOM   1697  NE2 GLN A 105      17.181   3.517 -31.933  1.00  1.48           N  
ATOM   1698  H   GLN A 105      15.398   0.281 -27.706  1.00  1.48           H  
ATOM   1699  HA  GLN A 105      15.174  -1.525 -30.080  1.00  1.48           H  
ATOM   1700 1HB  GLN A 105      16.170   0.107 -31.625  1.00  1.48           H  
ATOM   1701 2HB  GLN A 105      14.629   0.667 -31.012  1.00  1.48           H  
ATOM   1702 1HG  GLN A 105      15.888   2.138 -29.377  1.00  1.48           H  
ATOM   1703 2HG  GLN A 105      17.389   1.665 -30.224  1.00  1.48           H  
ATOM   1704 1HE2 GLN A 105      17.171   4.257 -32.633  1.00  1.48           H  
ATOM   1705 2HE2 GLN A 105      18.091   3.196 -31.641  1.00  1.48           H  
ATOM   1706  N   THR A 106      17.648  -2.116 -30.025  1.00  1.85           N  
ATOM   1707  CA  THR A 106      19.019  -2.543 -29.677  1.00  1.85           C  
ATOM   1708  C   THR A 106      20.041  -2.037 -30.704  1.00  1.85           C  
ATOM   1709  O   THR A 106      19.830  -2.105 -31.905  1.00  1.85           O  
ATOM   1710  CB  THR A 106      19.073  -4.063 -29.538  1.00  1.85           C  
ATOM   1711  OG1 THR A 106      20.311  -4.461 -28.890  1.00  1.85           O  
ATOM   1712  CG2 THR A 106      18.948  -4.676 -30.909  1.00  1.85           C  
ATOM   1713  H   THR A 106      17.083  -2.611 -30.722  1.00  1.85           H  
ATOM   1714  HA  THR A 106      19.287  -2.116 -28.722  1.00  1.85           H  
ATOM   1715  HB  THR A 106      18.257  -4.394 -28.939  1.00  1.85           H  
ATOM   1716  HG1 THR A 106      20.483  -3.860 -28.126  1.00  1.85           H  
ATOM   1717 1HG2 THR A 106      18.969  -5.763 -30.833  1.00  1.85           H  
ATOM   1718 2HG2 THR A 106      18.009  -4.355 -31.335  1.00  1.85           H  
ATOM   1719 3HG2 THR A 106      19.766  -4.339 -31.539  1.00  1.85           H  
ATOM   1720  N   GLN A 107      21.152  -1.511 -30.210  1.00  2.30           N  
ATOM   1721  CA  GLN A 107      22.136  -0.818 -31.063  1.00  2.30           C  
ATOM   1722  C   GLN A 107      23.526  -0.809 -30.367  1.00  2.30           C  
ATOM   1723  O   GLN A 107      23.736  -1.663 -29.499  1.00  2.30           O  
ATOM   1724  CB  GLN A 107      21.547   0.541 -31.410  1.00  2.30           C  
ATOM   1725  CG  GLN A 107      21.429   1.456 -30.267  1.00  2.30           C  
ATOM   1726  CD  GLN A 107      20.718   2.656 -30.628  1.00  2.30           C  
ATOM   1727  OE1 GLN A 107      19.687   2.535 -31.286  1.00  2.30           O  
ATOM   1728  NE2 GLN A 107      21.210   3.812 -30.240  1.00  2.30           N  
ATOM   1729  H   GLN A 107      21.272  -1.577 -29.197  1.00  2.30           H  
ATOM   1730  HA  GLN A 107      22.236  -1.376 -31.990  1.00  2.30           H  
ATOM   1731 1HB  GLN A 107      21.993   0.981 -32.273  1.00  2.30           H  
ATOM   1732 2HB  GLN A 107      20.512   0.376 -31.713  1.00  2.30           H  
ATOM   1733 1HG  GLN A 107      20.854   0.951 -29.497  1.00  2.30           H  
ATOM   1734 2HG  GLN A 107      22.419   1.726 -29.900  1.00  2.30           H  
ATOM   1735 1HE2 GLN A 107      20.737   4.660 -30.480  1.00  2.30           H  
ATOM   1736 2HE2 GLN A 107      22.064   3.844 -29.712  1.00  2.30           H  
ATOM   1737  N   PRO A 108      24.559  -0.023 -30.823  1.00  2.76           N  
ATOM   1738  CA  PRO A 108      24.706   0.941 -31.932  1.00  2.76           C  
ATOM   1739  C   PRO A 108      25.024   0.385 -33.318  1.00  2.76           C  
ATOM   1740  O   PRO A 108      24.810   1.071 -34.316  1.00  2.76           O  
ATOM   1741  CB  PRO A 108      25.924   1.739 -31.468  1.00  2.76           C  
ATOM   1742  CG  PRO A 108      26.740   0.767 -30.681  1.00  2.76           C  
ATOM   1743  CD  PRO A 108      25.767  -0.106 -29.995  1.00  2.76           C  
ATOM   1744  HA  PRO A 108      23.903   1.659 -31.969  1.00  2.76           H  
ATOM   1745 1HB  PRO A 108      26.467   2.139 -32.339  1.00  2.76           H  
ATOM   1746 2HB  PRO A 108      25.595   2.606 -30.871  1.00  2.76           H  
ATOM   1747 1HG  PRO A 108      27.384   0.208 -31.333  1.00  2.76           H  
ATOM   1748 2HG  PRO A 108      27.395   1.305 -29.983  1.00  2.76           H  
ATOM   1749 1HD  PRO A 108      26.128  -1.142 -29.944  1.00  2.76           H  
ATOM   1750 2HD  PRO A 108      25.593   0.301 -29.028  1.00  2.76           H  
ATOM   1751  N   TYR A 109      25.527  -0.837 -33.391  1.00  3.08           N  
ATOM   1752  CA  TYR A 109      26.041  -1.357 -34.661  1.00  3.08           C  
ATOM   1753  C   TYR A 109      25.349  -2.630 -35.083  1.00  3.08           C  
ATOM   1754  O   TYR A 109      25.943  -3.488 -35.730  1.00  3.08           O  
ATOM   1755  CB  TYR A 109      27.551  -1.587 -34.590  1.00  3.08           C  
ATOM   1756  CG  TYR A 109      28.346  -0.341 -34.249  1.00  3.08           C  
ATOM   1757  CD1 TYR A 109      29.227  -0.356 -33.182  1.00  3.08           C  
ATOM   1758  CD2 TYR A 109      28.167   0.825 -34.980  1.00  3.08           C  
ATOM   1759  CE1 TYR A 109      29.934   0.783 -32.852  1.00  3.08           C  
ATOM   1760  CE2 TYR A 109      28.872   1.963 -34.648  1.00  3.08           C  
ATOM   1761  CZ  TYR A 109      29.753   1.944 -33.589  1.00  3.08           C  
ATOM   1762  OH  TYR A 109      30.458   3.081 -33.258  1.00  3.08           O  
ATOM   1763  H   TYR A 109      25.635  -1.397 -32.557  1.00  3.08           H  
ATOM   1764  HA  TYR A 109      25.851  -0.617 -35.437  1.00  3.08           H  
ATOM   1765 1HB  TYR A 109      27.766  -2.344 -33.835  1.00  3.08           H  
ATOM   1766 2HB  TYR A 109      27.907  -1.967 -35.546  1.00  3.08           H  
ATOM   1767  HD1 TYR A 109      29.364  -1.269 -32.602  1.00  3.08           H  
ATOM   1768  HD2 TYR A 109      27.464   0.844 -35.814  1.00  3.08           H  
ATOM   1769  HE1 TYR A 109      30.628   0.768 -32.012  1.00  3.08           H  
ATOM   1770  HE2 TYR A 109      28.728   2.880 -35.221  1.00  3.08           H  
ATOM   1771  HH  TYR A 109      30.227   3.788 -33.865  1.00  3.08           H  
ATOM   1772  N   GLN A 110      24.095  -2.767 -34.703  1.00  3.14           N  
ATOM   1773  CA  GLN A 110      23.375  -4.000 -34.966  1.00  3.14           C  
ATOM   1774  C   GLN A 110      22.601  -4.068 -36.283  1.00  3.14           C  
ATOM   1775  O   GLN A 110      21.770  -4.965 -36.465  1.00  3.14           O  
ATOM   1776  CB  GLN A 110      22.499  -4.348 -33.772  1.00  3.14           C  
ATOM   1777  CG  GLN A 110      23.344  -4.643 -32.533  1.00  3.14           C  
ATOM   1778  CD  GLN A 110      22.537  -5.126 -31.399  1.00  3.14           C  
ATOM   1779  OE1 GLN A 110      21.849  -6.150 -31.550  1.00  3.14           O  
ATOM   1780  NE2 GLN A 110      22.570  -4.430 -30.276  1.00  3.14           N  
ATOM   1781  H   GLN A 110      23.651  -2.013 -34.197  1.00  3.14           H  
ATOM   1782  HA  GLN A 110      24.120  -4.796 -35.018  1.00  3.14           H  
ATOM   1783 1HB  GLN A 110      21.821  -3.517 -33.542  1.00  3.14           H  
ATOM   1784 2HB  GLN A 110      21.892  -5.223 -33.995  1.00  3.14           H  
ATOM   1785 1HG  GLN A 110      24.084  -5.403 -32.781  1.00  3.14           H  
ATOM   1786 2HG  GLN A 110      23.841  -3.723 -32.221  1.00  3.14           H  
ATOM   1787 1HE2 GLN A 110      21.973  -4.695 -29.536  1.00  3.14           H  
ATOM   1788 2HE2 GLN A 110      23.141  -3.588 -30.165  1.00  3.14           H  
ATOM   1789  N   ALA A 111      22.836  -3.123 -37.203  1.00  2.94           N  
ATOM   1790  CA  ALA A 111      22.197  -3.204 -38.518  1.00  2.94           C  
ATOM   1791  C   ALA A 111      20.684  -3.257 -38.400  1.00  2.94           C  
ATOM   1792  O   ALA A 111      20.014  -2.226 -38.414  1.00  2.94           O  
ATOM   1793  CB  ALA A 111      22.730  -4.403 -39.306  1.00  2.94           C  
ATOM   1794  H   ALA A 111      23.495  -2.387 -37.002  1.00  2.94           H  
ATOM   1795  HA  ALA A 111      22.448  -2.298 -39.068  1.00  2.94           H  
ATOM   1796 1HB  ALA A 111      22.267  -4.414 -40.295  1.00  2.94           H  
ATOM   1797 2HB  ALA A 111      23.811  -4.303 -39.414  1.00  2.94           H  
ATOM   1798 3HB  ALA A 111      22.521  -5.340 -38.807  1.00  2.94           H  
ATOM   1799  N   GLU A 112      20.160  -4.476 -38.413  1.00  2.57           N  
ATOM   1800  CA  GLU A 112      18.746  -4.778 -38.370  1.00  2.57           C  
ATOM   1801  C   GLU A 112      18.083  -4.152 -37.148  1.00  2.57           C  
ATOM   1802  O   GLU A 112      16.913  -3.815 -37.193  1.00  2.57           O  
ATOM   1803  CB  GLU A 112      18.538  -6.295 -38.392  1.00  2.57           C  
ATOM   1804  CG  GLU A 112      17.086  -6.722 -38.469  1.00  2.57           C  
ATOM   1805  CD  GLU A 112      16.890  -8.216 -38.653  1.00  2.57           C  
ATOM   1806  OE1 GLU A 112      17.862  -8.936 -38.736  1.00  2.57           O  
ATOM   1807  OE2 GLU A 112      15.748  -8.628 -38.724  1.00  2.57           O  
ATOM   1808  H   GLU A 112      20.808  -5.241 -38.336  1.00  2.57           H  
ATOM   1809  HA  GLU A 112      18.283  -4.357 -39.255  1.00  2.57           H  
ATOM   1810 1HB  GLU A 112      19.059  -6.719 -39.248  1.00  2.57           H  
ATOM   1811 2HB  GLU A 112      18.971  -6.731 -37.491  1.00  2.57           H  
ATOM   1812 1HG  GLU A 112      16.587  -6.413 -37.547  1.00  2.57           H  
ATOM   1813 2HG  GLU A 112      16.611  -6.193 -39.295  1.00  2.57           H  
ATOM   1814  N   ILE A 113      18.802  -4.063 -36.033  1.00  2.18           N  
ATOM   1815  CA  ILE A 113      18.248  -3.440 -34.823  1.00  2.18           C  
ATOM   1816  C   ILE A 113      16.843  -3.907 -34.438  1.00  2.18           C  
ATOM   1817  O   ILE A 113      15.833  -3.293 -34.804  1.00  2.18           O  
ATOM   1818  CB  ILE A 113      18.208  -1.906 -35.018  1.00  2.18           C  
ATOM   1819  CG1 ILE A 113      19.642  -1.375 -35.139  1.00  2.18           C  
ATOM   1820  CG2 ILE A 113      17.411  -1.227 -33.898  1.00  2.18           C  
ATOM   1821  CD1 ILE A 113      19.728   0.032 -35.600  1.00  2.18           C  
ATOM   1822  H   ILE A 113      19.769  -4.390 -36.058  1.00  2.18           H  
ATOM   1823  HA  ILE A 113      18.920  -3.667 -33.993  1.00  2.18           H  
ATOM   1824  HB  ILE A 113      17.717  -1.684 -35.964  1.00  2.18           H  
ATOM   1825 1HG1 ILE A 113      20.120  -1.437 -34.177  1.00  2.18           H  
ATOM   1826 2HG1 ILE A 113      20.191  -2.000 -35.830  1.00  2.18           H  
ATOM   1827 1HG2 ILE A 113      17.375  -0.154 -34.072  1.00  2.18           H  
ATOM   1828 2HG2 ILE A 113      16.418  -1.630 -33.896  1.00  2.18           H  
ATOM   1829 3HG2 ILE A 113      17.858  -1.413 -32.948  1.00  2.18           H  
ATOM   1830 1HD1 ILE A 113      20.773   0.333 -35.655  1.00  2.18           H  
ATOM   1831 2HD1 ILE A 113      19.275   0.101 -36.590  1.00  2.18           H  
ATOM   1832 3HD1 ILE A 113      19.198   0.679 -34.902  1.00  2.18           H  
ATOM   1833  N   ASP A 114      16.761  -4.956 -33.630  1.00  1.84           N  
ATOM   1834  CA  ASP A 114      15.448  -5.372 -33.167  1.00  1.84           C  
ATOM   1835  C   ASP A 114      14.800  -4.246 -32.373  1.00  1.84           C  
ATOM   1836  O   ASP A 114      15.449  -3.644 -31.502  1.00  1.84           O  
ATOM   1837  CB  ASP A 114      15.535  -6.590 -32.238  1.00  1.84           C  
ATOM   1838  CG  ASP A 114      15.921  -7.904 -32.910  1.00  1.84           C  
ATOM   1839  OD1 ASP A 114      15.943  -7.964 -34.107  1.00  1.84           O  
ATOM   1840  OD2 ASP A 114      16.189  -8.845 -32.199  1.00  1.84           O  
ATOM   1841  H   ASP A 114      17.597  -5.449 -33.346  1.00  1.84           H  
ATOM   1842  HA  ASP A 114      14.818  -5.598 -34.032  1.00  1.84           H  
ATOM   1843 1HB  ASP A 114      16.257  -6.386 -31.447  1.00  1.84           H  
ATOM   1844 2HB  ASP A 114      14.566  -6.729 -31.756  1.00  1.84           H  
ATOM   1845  N   CYS A 115      13.514  -4.002 -32.615  1.00  1.58           N  
ATOM   1846  CA  CYS A 115      12.773  -3.019 -31.833  1.00  1.58           C  
ATOM   1847  C   CYS A 115      11.536  -3.607 -31.192  1.00  1.58           C  
ATOM   1848  O   CYS A 115      10.963  -4.577 -31.696  1.00  1.58           O  
ATOM   1849  CB  CYS A 115      12.328  -1.872 -32.698  1.00  1.58           C  
ATOM   1850  SG  CYS A 115      13.670  -1.023 -33.473  1.00  1.58           S  
ATOM   1851  H   CYS A 115      13.054  -4.453 -33.406  1.00  1.58           H  
ATOM   1852  HA  CYS A 115      13.420  -2.642 -31.050  1.00  1.58           H  
ATOM   1853 1HB  CYS A 115      11.663  -2.242 -33.463  1.00  1.58           H  
ATOM   1854 2HB  CYS A 115      11.776  -1.159 -32.082  1.00  1.58           H  
ATOM   1855  HG  CYS A 115      14.259  -2.109 -34.015  1.00  1.58           H  
ATOM   1856  N   LYS A 116      11.088  -2.987 -30.105  1.00  1.40           N  
ATOM   1857  CA  LYS A 116       9.848  -3.421 -29.477  1.00  1.40           C  
ATOM   1858  C   LYS A 116       9.021  -2.285 -28.891  1.00  1.40           C  
ATOM   1859  O   LYS A 116       9.520  -1.410 -28.175  1.00  1.40           O  
ATOM   1860  CB  LYS A 116      10.117  -4.473 -28.390  1.00  1.40           C  
ATOM   1861  CG  LYS A 116       8.835  -5.060 -27.769  1.00  1.40           C  
ATOM   1862  CD  LYS A 116       9.116  -6.127 -26.715  1.00  1.40           C  
ATOM   1863  CE  LYS A 116       9.679  -7.380 -27.367  1.00  1.40           C  
ATOM   1864  NZ  LYS A 116       9.692  -8.552 -26.449  1.00  1.40           N  
ATOM   1865  H   LYS A 116      11.627  -2.207 -29.728  1.00  1.40           H  
ATOM   1866  HA  LYS A 116       9.237  -3.892 -30.241  1.00  1.40           H  
ATOM   1867 1HB  LYS A 116      10.693  -5.297 -28.815  1.00  1.40           H  
ATOM   1868 2HB  LYS A 116      10.708  -4.030 -27.589  1.00  1.40           H  
ATOM   1869 1HG  LYS A 116       8.255  -4.273 -27.304  1.00  1.40           H  
ATOM   1870 2HG  LYS A 116       8.226  -5.502 -28.559  1.00  1.40           H  
ATOM   1871 1HD  LYS A 116       9.820  -5.745 -25.977  1.00  1.40           H  
ATOM   1872 2HD  LYS A 116       8.182  -6.390 -26.208  1.00  1.40           H  
ATOM   1873 1HE  LYS A 116       9.072  -7.621 -28.216  1.00  1.40           H  
ATOM   1874 2HE  LYS A 116      10.694  -7.181 -27.702  1.00  1.40           H  
ATOM   1875 1HZ  LYS A 116      10.050  -9.357 -26.935  1.00  1.40           H  
ATOM   1876 2HZ  LYS A 116      10.258  -8.374 -25.639  1.00  1.40           H  
ATOM   1877 3HZ  LYS A 116       8.711  -8.738 -26.177  1.00  1.40           H  
ATOM   1878  N   PHE A 117       7.735  -2.332 -29.199  1.00  1.28           N  
ATOM   1879  CA  PHE A 117       6.749  -1.404 -28.658  1.00  1.28           C  
ATOM   1880  C   PHE A 117       6.051  -1.997 -27.441  1.00  1.28           C  
ATOM   1881  O   PHE A 117       5.465  -3.083 -27.528  1.00  1.28           O  
ATOM   1882  CB  PHE A 117       5.715  -1.085 -29.713  1.00  1.28           C  
ATOM   1883  CG  PHE A 117       6.168  -0.220 -30.820  1.00  1.28           C  
ATOM   1884  CD1 PHE A 117       6.995  -0.672 -31.824  1.00  1.28           C  
ATOM   1885  CD2 PHE A 117       5.685   1.051 -30.902  1.00  1.28           C  
ATOM   1886  CE1 PHE A 117       7.349   0.176 -32.849  1.00  1.28           C  
ATOM   1887  CE2 PHE A 117       6.026   1.858 -31.935  1.00  1.28           C  
ATOM   1888  CZ  PHE A 117       6.865   1.427 -32.892  1.00  1.28           C  
ATOM   1889  H   PHE A 117       7.429  -3.057 -29.853  1.00  1.28           H  
ATOM   1890  HA  PHE A 117       7.254  -0.484 -28.353  1.00  1.28           H  
ATOM   1891 1HB  PHE A 117       5.318  -2.004 -30.131  1.00  1.28           H  
ATOM   1892 2HB  PHE A 117       4.920  -0.580 -29.225  1.00  1.28           H  
ATOM   1893  HD1 PHE A 117       7.372  -1.695 -31.790  1.00  1.28           H  
ATOM   1894  HD2 PHE A 117       5.005   1.407 -30.130  1.00  1.28           H  
ATOM   1895  HE1 PHE A 117       8.004  -0.146 -33.633  1.00  1.28           H  
ATOM   1896  HE2 PHE A 117       5.619   2.844 -32.002  1.00  1.28           H  
ATOM   1897  HZ  PHE A 117       7.133   2.081 -33.704  1.00  1.28           H  
ATOM   1898  N   ILE A 118       6.149  -1.290 -26.307  1.00  1.22           N  
ATOM   1899  CA  ILE A 118       5.564  -1.696 -25.026  1.00  1.22           C  
ATOM   1900  C   ILE A 118       4.604  -0.628 -24.477  1.00  1.22           C  
ATOM   1901  O   ILE A 118       4.988   0.532 -24.339  1.00  1.22           O  
ATOM   1902  CB  ILE A 118       6.680  -1.920 -24.002  1.00  1.22           C  
ATOM   1903  CG1 ILE A 118       7.631  -3.000 -24.496  1.00  1.22           C  
ATOM   1904  CG2 ILE A 118       6.094  -2.286 -22.659  1.00  1.22           C  
ATOM   1905  CD1 ILE A 118       8.889  -3.068 -23.706  1.00  1.22           C  
ATOM   1906  H   ILE A 118       6.685  -0.421 -26.329  1.00  1.22           H  
ATOM   1907  HA  ILE A 118       5.036  -2.627 -25.150  1.00  1.22           H  
ATOM   1908  HB  ILE A 118       7.256  -1.023 -23.909  1.00  1.22           H  
ATOM   1909 1HG1 ILE A 118       7.126  -3.965 -24.457  1.00  1.22           H  
ATOM   1910 2HG1 ILE A 118       7.910  -2.793 -25.520  1.00  1.22           H  
ATOM   1911 1HG2 ILE A 118       6.896  -2.429 -21.949  1.00  1.22           H  
ATOM   1912 2HG2 ILE A 118       5.443  -1.487 -22.309  1.00  1.22           H  
ATOM   1913 3HG2 ILE A 118       5.518  -3.208 -22.754  1.00  1.22           H  
ATOM   1914 1HD1 ILE A 118       9.534  -3.847 -24.108  1.00  1.22           H  
ATOM   1915 2HD1 ILE A 118       9.390  -2.107 -23.773  1.00  1.22           H  
ATOM   1916 3HD1 ILE A 118       8.674  -3.277 -22.681  1.00  1.22           H  
ATOM   1917  N   SER A 119       3.359  -0.976 -24.165  1.00  1.21           N  
ATOM   1918  CA  SER A 119       2.481   0.042 -23.607  1.00  1.21           C  
ATOM   1919  C   SER A 119       2.592   0.011 -22.095  1.00  1.21           C  
ATOM   1920  O   SER A 119       2.990  -1.006 -21.535  1.00  1.21           O  
ATOM   1921  CB  SER A 119       1.048  -0.191 -24.052  1.00  1.21           C  
ATOM   1922  OG  SER A 119       0.534  -1.389 -23.519  1.00  1.21           O  
ATOM   1923  H   SER A 119       3.010  -1.926 -24.265  1.00  1.21           H  
ATOM   1924  HA  SER A 119       2.805   1.018 -23.944  1.00  1.21           H  
ATOM   1925 1HB  SER A 119       0.433   0.646 -23.730  1.00  1.21           H  
ATOM   1926 2HB  SER A 119       1.004  -0.225 -25.131  1.00  1.21           H  
ATOM   1927  HG  SER A 119       1.212  -2.081 -23.677  1.00  1.21           H  
ATOM   1928  N   ALA A 120       2.194   1.084 -21.418  1.00  1.22           N  
ATOM   1929  CA  ALA A 120       2.191   1.033 -19.960  1.00  1.22           C  
ATOM   1930  C   ALA A 120       1.189   2.009 -19.327  1.00  1.22           C  
ATOM   1931  O   ALA A 120       1.212   3.226 -19.575  1.00  1.22           O  
ATOM   1932  CB  ALA A 120       3.592   1.325 -19.468  1.00  1.22           C  
ATOM   1933  H   ALA A 120       1.932   1.934 -21.910  1.00  1.22           H  
ATOM   1934  HA  ALA A 120       1.902   0.025 -19.655  1.00  1.22           H  
ATOM   1935 1HB  ALA A 120       3.624   1.258 -18.382  1.00  1.22           H  
ATOM   1936 2HB  ALA A 120       4.294   0.619 -19.892  1.00  1.22           H  
ATOM   1937 3HB  ALA A 120       3.857   2.317 -19.779  1.00  1.22           H  
ATOM   1938  N   ASP A 121       0.306   1.439 -18.507  1.00  1.24           N  
ATOM   1939  CA  ASP A 121      -0.740   2.145 -17.764  1.00  1.24           C  
ATOM   1940  C   ASP A 121      -0.245   2.375 -16.325  1.00  1.24           C  
ATOM   1941  O   ASP A 121       0.758   1.775 -15.955  1.00  1.24           O  
ATOM   1942  CB  ASP A 121      -2.034   1.330 -17.852  1.00  1.24           C  
ATOM   1943  CG  ASP A 121      -2.574   1.272 -19.305  1.00  1.24           C  
ATOM   1944  OD1 ASP A 121      -2.097   2.039 -20.129  1.00  1.24           O  
ATOM   1945  OD2 ASP A 121      -3.450   0.487 -19.569  1.00  1.24           O  
ATOM   1946  H   ASP A 121       0.389   0.420 -18.357  1.00  1.24           H  
ATOM   1947  HA  ASP A 121      -0.906   3.109 -18.243  1.00  1.24           H  
ATOM   1948 1HB  ASP A 121      -1.827   0.306 -17.518  1.00  1.24           H  
ATOM   1949 2HB  ASP A 121      -2.801   1.719 -17.216  1.00  1.24           H  
ATOM   1950  N   PRO A 122      -0.864   3.226 -15.490  1.00  1.26           N  
ATOM   1951  CA  PRO A 122      -0.417   3.444 -14.127  1.00  1.26           C  
ATOM   1952  C   PRO A 122      -0.266   2.131 -13.375  1.00  1.26           C  
ATOM   1953  O   PRO A 122      -1.152   1.276 -13.379  1.00  1.26           O  
ATOM   1954  CB  PRO A 122      -1.541   4.311 -13.553  1.00  1.26           C  
ATOM   1955  CG  PRO A 122      -2.069   5.064 -14.758  1.00  1.26           C  
ATOM   1956  CD  PRO A 122      -2.028   4.042 -15.891  1.00  1.26           C  
ATOM   1957  HA  PRO A 122       0.528   3.985 -14.125  1.00  1.26           H  
ATOM   1958 1HB  PRO A 122      -2.296   3.678 -13.070  1.00  1.26           H  
ATOM   1959 2HB  PRO A 122      -1.133   4.979 -12.777  1.00  1.26           H  
ATOM   1960 1HG  PRO A 122      -3.075   5.462 -14.556  1.00  1.26           H  
ATOM   1961 2HG  PRO A 122      -1.423   5.927 -14.958  1.00  1.26           H  
ATOM   1962 1HD  PRO A 122      -2.949   3.457 -15.879  1.00  1.26           H  
ATOM   1963 2HD  PRO A 122      -1.864   4.546 -16.851  1.00  1.26           H  
ATOM   1964  N   GLY A 123       0.880   2.015 -12.720  1.00  1.26           N  
ATOM   1965  CA  GLY A 123       1.351   0.890 -11.929  1.00  1.26           C  
ATOM   1966  C   GLY A 123       2.271  -0.043 -12.734  1.00  1.26           C  
ATOM   1967  O   GLY A 123       3.108  -0.746 -12.162  1.00  1.26           O  
ATOM   1968  H   GLY A 123       1.524   2.787 -12.796  1.00  1.26           H  
ATOM   1969 1HA  GLY A 123       1.891   1.268 -11.059  1.00  1.26           H  
ATOM   1970 2HA  GLY A 123       0.497   0.327 -11.557  1.00  1.26           H  
ATOM   1971  N   ASP A 124       2.170  -0.008 -14.063  1.00  1.25           N  
ATOM   1972  CA  ASP A 124       2.995  -0.875 -14.899  1.00  1.25           C  
ATOM   1973  C   ASP A 124       4.485  -0.582 -14.812  1.00  1.25           C  
ATOM   1974  O   ASP A 124       4.907   0.579 -14.828  1.00  1.25           O  
ATOM   1975  CB  ASP A 124       2.551  -0.780 -16.339  1.00  1.25           C  
ATOM   1976  CG  ASP A 124       1.247  -1.549 -16.660  1.00  1.25           C  
ATOM   1977  OD1 ASP A 124       0.831  -2.363 -15.868  1.00  1.25           O  
ATOM   1978  OD2 ASP A 124       0.664  -1.281 -17.700  1.00  1.25           O  
ATOM   1979  H   ASP A 124       1.503   0.621 -14.513  1.00  1.25           H  
ATOM   1980  HA  ASP A 124       2.841  -1.900 -14.570  1.00  1.25           H  
ATOM   1981 1HB  ASP A 124       2.424   0.252 -16.603  1.00  1.25           H  
ATOM   1982 2HB  ASP A 124       3.336  -1.138 -16.938  1.00  1.25           H  
ATOM   1983  N   ILE A 125       5.291  -1.654 -14.803  1.00  1.23           N  
ATOM   1984  CA  ILE A 125       6.745  -1.498 -14.746  1.00  1.23           C  
ATOM   1985  C   ILE A 125       7.414  -2.117 -15.983  1.00  1.23           C  
ATOM   1986  O   ILE A 125       7.160  -3.274 -16.317  1.00  1.23           O  
ATOM   1987  CB  ILE A 125       7.355  -2.150 -13.477  1.00  1.23           C  
ATOM   1988  CG1 ILE A 125       6.760  -1.570 -12.207  1.00  1.23           C  
ATOM   1989  CG2 ILE A 125       8.812  -1.800 -13.442  1.00  1.23           C  
ATOM   1990  CD1 ILE A 125       7.180  -2.282 -10.922  1.00  1.23           C  
ATOM   1991  H   ILE A 125       4.887  -2.577 -14.807  1.00  1.23           H  
ATOM   1992  HA  ILE A 125       6.980  -0.443 -14.726  1.00  1.23           H  
ATOM   1993  HB  ILE A 125       7.218  -3.226 -13.490  1.00  1.23           H  
ATOM   1994 1HG1 ILE A 125       7.067  -0.562 -12.131  1.00  1.23           H  
ATOM   1995 2HG1 ILE A 125       5.673  -1.606 -12.271  1.00  1.23           H  
ATOM   1996 1HG2 ILE A 125       9.269  -2.227 -12.557  1.00  1.23           H  
ATOM   1997 2HG2 ILE A 125       9.304  -2.179 -14.323  1.00  1.23           H  
ATOM   1998 3HG2 ILE A 125       8.917  -0.717 -13.413  1.00  1.23           H  
ATOM   1999 1HD1 ILE A 125       6.713  -1.796 -10.058  1.00  1.23           H  
ATOM   2000 2HD1 ILE A 125       6.864  -3.327 -10.953  1.00  1.23           H  
ATOM   2001 3HD1 ILE A 125       8.263  -2.233 -10.815  1.00  1.23           H  
ATOM   2002  N   VAL A 126       8.273  -1.330 -16.634  1.00  1.21           N  
ATOM   2003  CA  VAL A 126       9.007  -1.743 -17.827  1.00  1.21           C  
ATOM   2004  C   VAL A 126      10.510  -1.785 -17.547  1.00  1.21           C  
ATOM   2005  O   VAL A 126      11.094  -0.834 -17.021  1.00  1.21           O  
ATOM   2006  CB  VAL A 126       8.724  -0.768 -19.002  1.00  1.21           C  
ATOM   2007  CG1 VAL A 126       9.544  -1.154 -20.250  1.00  1.21           C  
ATOM   2008  CG2 VAL A 126       7.249  -0.803 -19.332  1.00  1.21           C  
ATOM   2009  H   VAL A 126       8.432  -0.400 -16.257  1.00  1.21           H  
ATOM   2010  HA  VAL A 126       8.677  -2.740 -18.114  1.00  1.21           H  
ATOM   2011  HB  VAL A 126       9.016   0.245 -18.710  1.00  1.21           H  
ATOM   2012 1HG1 VAL A 126       9.329  -0.452 -21.059  1.00  1.21           H  
ATOM   2013 2HG1 VAL A 126      10.609  -1.119 -20.020  1.00  1.21           H  
ATOM   2014 3HG1 VAL A 126       9.276  -2.160 -20.563  1.00  1.21           H  
ATOM   2015 1HG2 VAL A 126       7.040  -0.120 -20.152  1.00  1.21           H  
ATOM   2016 2HG2 VAL A 126       6.982  -1.810 -19.624  1.00  1.21           H  
ATOM   2017 3HG2 VAL A 126       6.664  -0.509 -18.461  1.00  1.21           H  
ATOM   2018  N   TYR A 127      11.135  -2.908 -17.887  1.00  1.19           N  
ATOM   2019  CA  TYR A 127      12.569  -3.064 -17.662  1.00  1.19           C  
ATOM   2020  C   TYR A 127      13.301  -2.959 -18.988  1.00  1.19           C  
ATOM   2021  O   TYR A 127      12.914  -3.600 -19.968  1.00  1.19           O  
ATOM   2022  CB  TYR A 127      12.823  -4.405 -16.978  1.00  1.19           C  
ATOM   2023  CG  TYR A 127      12.228  -4.442 -15.587  1.00  1.19           C  
ATOM   2024  CD1 TYR A 127      10.884  -4.710 -15.452  1.00  1.19           C  
ATOM   2025  CD2 TYR A 127      13.005  -4.213 -14.458  1.00  1.19           C  
ATOM   2026  CE1 TYR A 127      10.307  -4.745 -14.221  1.00  1.19           C  
ATOM   2027  CE2 TYR A 127      12.415  -4.253 -13.208  1.00  1.19           C  
ATOM   2028  CZ  TYR A 127      11.062  -4.517 -13.097  1.00  1.19           C  
ATOM   2029  OH  TYR A 127      10.448  -4.556 -11.874  1.00  1.19           O  
ATOM   2030  H   TYR A 127      10.611  -3.663 -18.305  1.00  1.19           H  
ATOM   2031  HA  TYR A 127      12.927  -2.261 -17.019  1.00  1.19           H  
ATOM   2032 1HB  TYR A 127      12.384  -5.213 -17.565  1.00  1.19           H  
ATOM   2033 2HB  TYR A 127      13.892  -4.585 -16.904  1.00  1.19           H  
ATOM   2034  HD1 TYR A 127      10.274  -4.885 -16.338  1.00  1.19           H  
ATOM   2035  HD2 TYR A 127      14.070  -3.999 -14.557  1.00  1.19           H  
ATOM   2036  HE1 TYR A 127       9.240  -4.949 -14.132  1.00  1.19           H  
ATOM   2037  HE2 TYR A 127      13.011  -4.070 -12.314  1.00  1.19           H  
ATOM   2038  HH  TYR A 127       9.520  -4.770 -11.995  1.00  1.19           H  
ATOM   2039  N   ILE A 128      14.352  -2.144 -19.016  1.00  1.20           N  
ATOM   2040  CA  ILE A 128      15.118  -1.943 -20.226  1.00  1.20           C  
ATOM   2041  C   ILE A 128      16.553  -2.442 -20.048  1.00  1.20           C  
ATOM   2042  O   ILE A 128      17.344  -1.820 -19.334  1.00  1.20           O  
ATOM   2043  CB  ILE A 128      15.140  -0.465 -20.582  1.00  1.20           C  
ATOM   2044  CG1 ILE A 128      13.693   0.007 -20.708  1.00  1.20           C  
ATOM   2045  CG2 ILE A 128      15.948  -0.258 -21.892  1.00  1.20           C  
ATOM   2046  CD1 ILE A 128      13.569   1.444 -20.911  1.00  1.20           C  
ATOM   2047  H   ILE A 128      14.611  -1.631 -18.180  1.00  1.20           H  
ATOM   2048  HA  ILE A 128      14.603  -2.449 -21.028  1.00  1.20           H  
ATOM   2049  HB  ILE A 128      15.601   0.102 -19.775  1.00  1.20           H  
ATOM   2050 1HG1 ILE A 128      13.220  -0.526 -21.514  1.00  1.20           H  
ATOM   2051 2HG1 ILE A 128      13.164  -0.229 -19.784  1.00  1.20           H  
ATOM   2052 1HG2 ILE A 128      15.962   0.789 -22.154  1.00  1.20           H  
ATOM   2053 2HG2 ILE A 128      16.975  -0.610 -21.751  1.00  1.20           H  
ATOM   2054 3HG2 ILE A 128      15.486  -0.824 -22.700  1.00  1.20           H  
ATOM   2055 1HD1 ILE A 128      12.519   1.729 -20.976  1.00  1.20           H  
ATOM   2056 2HD1 ILE A 128      14.038   1.945 -20.090  1.00  1.20           H  
ATOM   2057 3HD1 ILE A 128      14.067   1.692 -21.811  1.00  1.20           H  
ATOM   2058  N   PRO A 129      16.921  -3.576 -20.641  1.00  1.20           N  
ATOM   2059  CA  PRO A 129      18.204  -4.221 -20.479  1.00  1.20           C  
ATOM   2060  C   PRO A 129      19.313  -3.438 -21.173  1.00  1.20           C  
ATOM   2061  O   PRO A 129      19.042  -2.658 -22.085  1.00  1.20           O  
ATOM   2062  CB  PRO A 129      17.937  -5.601 -21.094  1.00  1.20           C  
ATOM   2063  CG  PRO A 129      16.849  -5.388 -22.092  1.00  1.20           C  
ATOM   2064  CD  PRO A 129      15.993  -4.288 -21.543  1.00  1.20           C  
ATOM   2065  HA  PRO A 129      18.400  -4.309 -19.400  1.00  1.20           H  
ATOM   2066 1HB  PRO A 129      18.856  -5.980 -21.575  1.00  1.20           H  
ATOM   2067 2HB  PRO A 129      17.668  -6.318 -20.307  1.00  1.20           H  
ATOM   2068 1HG  PRO A 129      17.271  -5.142 -23.024  1.00  1.20           H  
ATOM   2069 2HG  PRO A 129      16.289  -6.322 -22.245  1.00  1.20           H  
ATOM   2070 1HD  PRO A 129      15.696  -3.656 -22.395  1.00  1.20           H  
ATOM   2071 2HD  PRO A 129      15.133  -4.700 -20.988  1.00  1.20           H  
ATOM   2072  N   PRO A 130      20.575  -3.643 -20.797  1.00  1.21           N  
ATOM   2073  CA  PRO A 130      21.710  -3.010 -21.415  1.00  1.21           C  
ATOM   2074  C   PRO A 130      21.785  -3.530 -22.828  1.00  1.21           C  
ATOM   2075  O   PRO A 130      21.365  -4.655 -23.105  1.00  1.21           O  
ATOM   2076  CB  PRO A 130      22.872  -3.446 -20.530  1.00  1.21           C  
ATOM   2077  CG  PRO A 130      22.411  -4.732 -19.870  1.00  1.21           C  
ATOM   2078  CD  PRO A 130      20.905  -4.578 -19.711  1.00  1.21           C  
ATOM   2079  HA  PRO A 130      21.582  -1.918 -21.395  1.00  1.21           H  
ATOM   2080 1HB  PRO A 130      23.772  -3.557 -21.138  1.00  1.21           H  
ATOM   2081 2HB  PRO A 130      23.077  -2.645 -19.808  1.00  1.21           H  
ATOM   2082 1HG  PRO A 130      22.690  -5.600 -20.484  1.00  1.21           H  
ATOM   2083 2HG  PRO A 130      22.920  -4.847 -18.898  1.00  1.21           H  
ATOM   2084 1HD  PRO A 130      20.430  -5.549 -19.849  1.00  1.21           H  
ATOM   2085 2HD  PRO A 130      20.664  -4.142 -18.743  1.00  1.21           H  
ATOM   2086  N   GLY A 131      22.296  -2.713 -23.730  1.00  1.20           N  
ATOM   2087  CA  GLY A 131      22.359  -3.087 -25.139  1.00  1.20           C  
ATOM   2088  C   GLY A 131      21.155  -2.499 -25.874  1.00  1.20           C  
ATOM   2089  O   GLY A 131      21.099  -2.501 -27.113  1.00  1.20           O  
ATOM   2090  H   GLY A 131      22.644  -1.794 -23.444  1.00  1.20           H  
ATOM   2091 1HA  GLY A 131      23.280  -2.709 -25.579  1.00  1.20           H  
ATOM   2092 2HA  GLY A 131      22.366  -4.172 -25.237  1.00  1.20           H  
ATOM   2093  N   TYR A 132      20.198  -1.982 -25.097  1.00  1.18           N  
ATOM   2094  CA  TYR A 132      19.013  -1.323 -25.610  1.00  1.18           C  
ATOM   2095  C   TYR A 132      19.019   0.148 -25.300  1.00  1.18           C  
ATOM   2096  O   TYR A 132      19.654   0.590 -24.346  1.00  1.18           O  
ATOM   2097  CB  TYR A 132      17.745  -1.960 -25.060  1.00  1.18           C  
ATOM   2098  CG  TYR A 132      17.465  -3.272 -25.682  1.00  1.18           C  
ATOM   2099  CD1 TYR A 132      18.181  -4.377 -25.307  1.00  1.18           C  
ATOM   2100  CD2 TYR A 132      16.441  -3.378 -26.614  1.00  1.18           C  
ATOM   2101  CE1 TYR A 132      17.897  -5.601 -25.862  1.00  1.18           C  
ATOM   2102  CE2 TYR A 132      16.143  -4.598 -27.173  1.00  1.18           C  
ATOM   2103  CZ  TYR A 132      16.873  -5.715 -26.796  1.00  1.18           C  
ATOM   2104  OH  TYR A 132      16.589  -6.943 -27.341  1.00  1.18           O  
ATOM   2105  H   TYR A 132      20.262  -2.069 -24.081  1.00  1.18           H  
ATOM   2106  HA  TYR A 132      19.007  -1.425 -26.680  1.00  1.18           H  
ATOM   2107 1HB  TYR A 132      17.809  -2.086 -24.000  1.00  1.18           H  
ATOM   2108 2HB  TYR A 132      16.896  -1.300 -25.259  1.00  1.18           H  
ATOM   2109  HD1 TYR A 132      18.981  -4.284 -24.563  1.00  1.18           H  
ATOM   2110  HD2 TYR A 132      15.872  -2.494 -26.899  1.00  1.18           H  
ATOM   2111  HE1 TYR A 132      18.469  -6.477 -25.563  1.00  1.18           H  
ATOM   2112  HE2 TYR A 132      15.339  -4.683 -27.906  1.00  1.18           H  
ATOM   2113  HH  TYR A 132      15.867  -6.858 -27.966  1.00  1.18           H  
ATOM   2114  N   GLY A 133      18.339   0.906 -26.133  1.00  1.14           N  
ATOM   2115  CA  GLY A 133      18.068   2.286 -25.828  1.00  1.14           C  
ATOM   2116  C   GLY A 133      16.576   2.440 -25.748  1.00  1.14           C  
ATOM   2117  O   GLY A 133      15.846   1.459 -25.936  1.00  1.14           O  
ATOM   2118  H   GLY A 133      17.943   0.485 -26.965  1.00  1.14           H  
ATOM   2119 1HA  GLY A 133      18.507   2.553 -24.870  1.00  1.14           H  
ATOM   2120 2HA  GLY A 133      18.476   2.937 -26.600  1.00  1.14           H  
ATOM   2121  N   TYR A 134      16.112   3.657 -25.509  1.00  1.10           N  
ATOM   2122  CA  TYR A 134      14.679   3.847 -25.430  1.00  1.10           C  
ATOM   2123  C   TYR A 134      14.207   5.273 -25.612  1.00  1.10           C  
ATOM   2124  O   TYR A 134      14.941   6.222 -25.327  1.00  1.10           O  
ATOM   2125  CB  TYR A 134      14.191   3.387 -24.068  1.00  1.10           C  
ATOM   2126  CG  TYR A 134      14.729   4.216 -22.948  1.00  1.10           C  
ATOM   2127  CD1 TYR A 134      14.050   5.357 -22.548  1.00  1.10           C  
ATOM   2128  CD2 TYR A 134      15.896   3.849 -22.318  1.00  1.10           C  
ATOM   2129  CE1 TYR A 134      14.554   6.123 -21.528  1.00  1.10           C  
ATOM   2130  CE2 TYR A 134      16.376   4.609 -21.303  1.00  1.10           C  
ATOM   2131  CZ  TYR A 134      15.737   5.728 -20.912  1.00  1.10           C  
ATOM   2132  OH  TYR A 134      16.277   6.455 -19.885  1.00  1.10           O  
ATOM   2133  H   TYR A 134      16.774   4.412 -25.353  1.00  1.10           H  
ATOM   2134  HA  TYR A 134      14.231   3.246 -26.209  1.00  1.10           H  
ATOM   2135 1HB  TYR A 134      13.097   3.410 -24.032  1.00  1.10           H  
ATOM   2136 2HB  TYR A 134      14.512   2.376 -23.912  1.00  1.10           H  
ATOM   2137  HD1 TYR A 134      13.124   5.645 -23.048  1.00  1.10           H  
ATOM   2138  HD2 TYR A 134      16.430   2.956 -22.630  1.00  1.10           H  
ATOM   2139  HE1 TYR A 134      14.033   7.025 -21.208  1.00  1.10           H  
ATOM   2140  HE2 TYR A 134      17.275   4.347 -20.796  1.00  1.10           H  
ATOM   2141  HH  TYR A 134      16.800   5.848 -19.321  1.00  1.10           H  
ATOM   2142  N   THR A 135      12.933   5.400 -26.004  1.00  1.07           N  
ATOM   2143  CA  THR A 135      12.204   6.676 -26.038  1.00  1.07           C  
ATOM   2144  C   THR A 135      10.818   6.494 -25.397  1.00  1.07           C  
ATOM   2145  O   THR A 135      10.156   5.472 -25.621  1.00  1.07           O  
ATOM   2146  CB  THR A 135      12.056   7.221 -27.473  1.00  1.07           C  
ATOM   2147  OG1 THR A 135      13.341   7.382 -28.060  1.00  1.07           O  
ATOM   2148  CG2 THR A 135      11.361   8.597 -27.459  1.00  1.07           C  
ATOM   2149  H   THR A 135      12.454   4.540 -26.282  1.00  1.07           H  
ATOM   2150  HA  THR A 135      12.749   7.411 -25.447  1.00  1.07           H  
ATOM   2151  HB  THR A 135      11.480   6.522 -28.069  1.00  1.07           H  
ATOM   2152  HG1 THR A 135      13.801   8.070 -27.580  1.00  1.07           H  
ATOM   2153 1HG2 THR A 135      11.278   8.972 -28.477  1.00  1.07           H  
ATOM   2154 2HG2 THR A 135      10.368   8.515 -27.030  1.00  1.07           H  
ATOM   2155 3HG2 THR A 135      11.951   9.292 -26.868  1.00  1.07           H  
ATOM   2156  N   ILE A 136      10.378   7.468 -24.588  1.00  1.06           N  
ATOM   2157  CA  ILE A 136       9.049   7.362 -23.974  1.00  1.06           C  
ATOM   2158  C   ILE A 136       8.096   8.397 -24.564  1.00  1.06           C  
ATOM   2159  O   ILE A 136       8.440   9.576 -24.702  1.00  1.06           O  
ATOM   2160  CB  ILE A 136       9.094   7.565 -22.458  1.00  1.06           C  
ATOM   2161  CG1 ILE A 136      10.008   6.582 -21.840  1.00  1.06           C  
ATOM   2162  CG2 ILE A 136       7.705   7.370 -21.879  1.00  1.06           C  
ATOM   2163  CD1 ILE A 136      10.284   6.852 -20.389  1.00  1.06           C  
ATOM   2164  H   ILE A 136      10.961   8.286 -24.410  1.00  1.06           H  
ATOM   2165  HA  ILE A 136       8.639   6.374 -24.176  1.00  1.06           H  
ATOM   2166  HB  ILE A 136       9.441   8.544 -22.224  1.00  1.06           H  
ATOM   2167 1HG1 ILE A 136       9.579   5.618 -21.958  1.00  1.06           H  
ATOM   2168 2HG1 ILE A 136      10.957   6.601 -22.367  1.00  1.06           H  
ATOM   2169 1HG2 ILE A 136       7.762   7.505 -20.827  1.00  1.06           H  
ATOM   2170 2HG2 ILE A 136       7.011   8.091 -22.294  1.00  1.06           H  
ATOM   2171 3HG2 ILE A 136       7.355   6.356 -22.101  1.00  1.06           H  
ATOM   2172 1HD1 ILE A 136      10.961   6.094 -20.020  1.00  1.06           H  
ATOM   2173 2HD1 ILE A 136      10.740   7.835 -20.276  1.00  1.06           H  
ATOM   2174 3HD1 ILE A 136       9.358   6.816 -19.827  1.00  1.06           H  
ATOM   2175  N   PHE A 137       6.905   7.940 -24.949  1.00  1.08           N  
ATOM   2176  CA  PHE A 137       5.904   8.808 -25.549  1.00  1.08           C  
ATOM   2177  C   PHE A 137       4.645   8.930 -24.668  1.00  1.08           C  
ATOM   2178  O   PHE A 137       4.161   7.937 -24.112  1.00  1.08           O  
ATOM   2179  CB  PHE A 137       5.527   8.203 -26.889  1.00  1.08           C  
ATOM   2180  CG  PHE A 137       6.652   8.105 -27.862  1.00  1.08           C  
ATOM   2181  CD1 PHE A 137       7.531   7.025 -27.803  1.00  1.08           C  
ATOM   2182  CD2 PHE A 137       6.815   9.032 -28.860  1.00  1.08           C  
ATOM   2183  CE1 PHE A 137       8.548   6.900 -28.718  1.00  1.08           C  
ATOM   2184  CE2 PHE A 137       7.840   8.905 -29.784  1.00  1.08           C  
ATOM   2185  CZ  PHE A 137       8.707   7.839 -29.710  1.00  1.08           C  
ATOM   2186  H   PHE A 137       6.696   6.949 -24.839  1.00  1.08           H  
ATOM   2187  HA  PHE A 137       6.334   9.794 -25.688  1.00  1.08           H  
ATOM   2188 1HB  PHE A 137       5.119   7.216 -26.740  1.00  1.08           H  
ATOM   2189 2HB  PHE A 137       4.771   8.806 -27.333  1.00  1.08           H  
ATOM   2190  HD1 PHE A 137       7.403   6.269 -27.021  1.00  1.08           H  
ATOM   2191  HD2 PHE A 137       6.122   9.872 -28.917  1.00  1.08           H  
ATOM   2192  HE1 PHE A 137       9.219   6.058 -28.658  1.00  1.08           H  
ATOM   2193  HE2 PHE A 137       7.957   9.644 -30.570  1.00  1.08           H  
ATOM   2194  HZ  PHE A 137       9.510   7.733 -30.436  1.00  1.08           H  
ATOM   2195  N   ASN A 138       4.090  10.142 -24.556  1.00  1.11           N  
ATOM   2196  CA  ASN A 138       2.862  10.349 -23.749  1.00  1.11           C  
ATOM   2197  C   ASN A 138       1.615  10.274 -24.599  1.00  1.11           C  
ATOM   2198  O   ASN A 138       1.348  11.183 -25.376  1.00  1.11           O  
ATOM   2199  CB  ASN A 138       2.857  11.661 -22.994  1.00  1.11           C  
ATOM   2200  CG  ASN A 138       1.589  11.811 -22.086  1.00  1.11           C  
ATOM   2201  OD1 ASN A 138       0.588  11.089 -22.234  1.00  1.11           O  
ATOM   2202  ND2 ASN A 138       1.609  12.742 -21.163  1.00  1.11           N  
ATOM   2203  H   ASN A 138       4.527  10.918 -25.062  1.00  1.11           H  
ATOM   2204  HA  ASN A 138       2.786   9.541 -23.028  1.00  1.11           H  
ATOM   2205 1HB  ASN A 138       3.750  11.747 -22.378  1.00  1.11           H  
ATOM   2206 2HB  ASN A 138       2.868  12.483 -23.700  1.00  1.11           H  
ATOM   2207 1HD2 ASN A 138       0.780  12.884 -20.574  1.00  1.11           H  
ATOM   2208 2HD2 ASN A 138       2.423  13.328 -21.019  1.00  1.11           H  
ATOM   2209  N   ARG A 139       0.860   9.184 -24.485  1.00  1.16           N  
ATOM   2210  CA  ARG A 139      -0.269   8.992 -25.396  1.00  1.16           C  
ATOM   2211  C   ARG A 139      -1.607   9.554 -24.913  1.00  1.16           C  
ATOM   2212  O   ARG A 139      -2.588   9.528 -25.665  1.00  1.16           O  
ATOM   2213  CB  ARG A 139      -0.460   7.506 -25.711  1.00  1.16           C  
ATOM   2214  CG  ARG A 139      -0.989   6.624 -24.549  1.00  1.16           C  
ATOM   2215  CD  ARG A 139      -1.109   5.172 -24.959  1.00  1.16           C  
ATOM   2216  NE  ARG A 139      -1.582   4.294 -23.877  1.00  1.16           N  
ATOM   2217  CZ  ARG A 139      -2.886   4.032 -23.615  1.00  1.16           C  
ATOM   2218  NH1 ARG A 139      -3.817   4.575 -24.365  1.00  1.16           N  
ATOM   2219  NH2 ARG A 139      -3.250   3.240 -22.604  1.00  1.16           N  
ATOM   2220  H   ARG A 139       1.067   8.505 -23.750  1.00  1.16           H  
ATOM   2221  HA  ARG A 139      -0.026   9.497 -26.325  1.00  1.16           H  
ATOM   2222 1HB  ARG A 139      -1.155   7.402 -26.543  1.00  1.16           H  
ATOM   2223 2HB  ARG A 139       0.493   7.081 -26.029  1.00  1.16           H  
ATOM   2224 1HG  ARG A 139      -0.292   6.685 -23.719  1.00  1.16           H  
ATOM   2225 2HG  ARG A 139      -1.970   6.978 -24.223  1.00  1.16           H  
ATOM   2226 1HD  ARG A 139      -1.803   5.088 -25.793  1.00  1.16           H  
ATOM   2227 2HD  ARG A 139      -0.150   4.824 -25.261  1.00  1.16           H  
ATOM   2228  HE  ARG A 139      -0.887   3.868 -23.277  1.00  1.16           H  
ATOM   2229 1HH1 ARG A 139      -3.563   5.184 -25.126  1.00  1.16           H  
ATOM   2230 2HH1 ARG A 139      -4.789   4.399 -24.157  1.00  1.16           H  
ATOM   2231 1HH2 ARG A 139      -2.569   2.799 -21.961  1.00  1.16           H  
ATOM   2232 2HH2 ARG A 139      -4.227   3.083 -22.423  1.00  1.16           H  
ATOM   2233  N   GLY A 140      -1.664  10.060 -23.686  1.00  1.20           N  
ATOM   2234  CA  GLY A 140      -2.938  10.516 -23.130  1.00  1.20           C  
ATOM   2235  C   GLY A 140      -3.161  12.023 -23.213  1.00  1.20           C  
ATOM   2236  O   GLY A 140      -2.403  12.750 -23.854  1.00  1.20           O  
ATOM   2237  H   GLY A 140      -0.812  10.141 -23.130  1.00  1.20           H  
ATOM   2238 1HA  GLY A 140      -3.754  10.008 -23.645  1.00  1.20           H  
ATOM   2239 2HA  GLY A 140      -2.993  10.202 -22.088  1.00  1.20           H  
ATOM   2240  N   ASP A 141      -4.219  12.480 -22.527  1.00  1.22           N  
ATOM   2241  CA  ASP A 141      -4.599  13.896 -22.467  1.00  1.22           C  
ATOM   2242  C   ASP A 141      -4.233  14.516 -21.114  1.00  1.22           C  
ATOM   2243  O   ASP A 141      -4.632  15.639 -20.800  1.00  1.22           O  
ATOM   2244  CB  ASP A 141      -6.105  14.043 -22.693  1.00  1.22           C  
ATOM   2245  CG  ASP A 141      -6.557  13.610 -24.089  1.00  1.22           C  
ATOM   2246  OD1 ASP A 141      -5.922  13.979 -25.046  1.00  1.22           O  
ATOM   2247  OD2 ASP A 141      -7.529  12.898 -24.177  1.00  1.22           O  
ATOM   2248  H   ASP A 141      -4.794  11.813 -22.033  1.00  1.22           H  
ATOM   2249  HA  ASP A 141      -4.065  14.435 -23.250  1.00  1.22           H  
ATOM   2250 1HB  ASP A 141      -6.642  13.452 -21.951  1.00  1.22           H  
ATOM   2251 2HB  ASP A 141      -6.390  15.085 -22.544  1.00  1.22           H  
ATOM   2252  N   LYS A 142      -3.495  13.762 -20.311  1.00  1.21           N  
ATOM   2253  CA  LYS A 142      -3.078  14.163 -18.970  1.00  1.21           C  
ATOM   2254  C   LYS A 142      -1.582  13.993 -18.796  1.00  1.21           C  
ATOM   2255  O   LYS A 142      -0.958  13.210 -19.522  1.00  1.21           O  
ATOM   2256  CB  LYS A 142      -3.815  13.354 -17.903  1.00  1.21           C  
ATOM   2257  CG  LYS A 142      -5.327  13.571 -17.867  1.00  1.21           C  
ATOM   2258  CD  LYS A 142      -5.973  12.783 -16.734  1.00  1.21           C  
ATOM   2259  CE  LYS A 142      -7.481  12.992 -16.699  1.00  1.21           C  
ATOM   2260  NZ  LYS A 142      -8.118  12.229 -15.593  1.00  1.21           N  
ATOM   2261  H   LYS A 142      -3.199  12.862 -20.657  1.00  1.21           H  
ATOM   2262  HA  LYS A 142      -3.309  15.221 -18.830  1.00  1.21           H  
ATOM   2263 1HB  LYS A 142      -3.631  12.290 -18.063  1.00  1.21           H  
ATOM   2264 2HB  LYS A 142      -3.414  13.603 -16.920  1.00  1.21           H  
ATOM   2265 1HG  LYS A 142      -5.536  14.634 -17.733  1.00  1.21           H  
ATOM   2266 2HG  LYS A 142      -5.767  13.253 -18.810  1.00  1.21           H  
ATOM   2267 1HD  LYS A 142      -5.765  11.719 -16.862  1.00  1.21           H  
ATOM   2268 2HD  LYS A 142      -5.550  13.104 -15.781  1.00  1.21           H  
ATOM   2269 1HE  LYS A 142      -7.691  14.052 -16.565  1.00  1.21           H  
ATOM   2270 2HE  LYS A 142      -7.908  12.664 -17.646  1.00  1.21           H  
ATOM   2271 1HZ  LYS A 142      -9.115  12.390 -15.602  1.00  1.21           H  
ATOM   2272 2HZ  LYS A 142      -7.935  11.242 -15.716  1.00  1.21           H  
ATOM   2273 3HZ  LYS A 142      -7.735  12.534 -14.710  1.00  1.21           H  
ATOM   2274  N   ASP A 143      -0.999  14.709 -17.841  1.00  1.16           N  
ATOM   2275  CA  ASP A 143       0.420  14.527 -17.577  1.00  1.16           C  
ATOM   2276  C   ASP A 143       0.730  13.101 -17.189  1.00  1.16           C  
ATOM   2277  O   ASP A 143       0.022  12.477 -16.390  1.00  1.16           O  
ATOM   2278  CB  ASP A 143       0.933  15.481 -16.502  1.00  1.16           C  
ATOM   2279  CG  ASP A 143       1.000  16.924 -16.972  1.00  1.16           C  
ATOM   2280  OD1 ASP A 143       0.837  17.151 -18.145  1.00  1.16           O  
ATOM   2281  OD2 ASP A 143       1.222  17.788 -16.161  1.00  1.16           O  
ATOM   2282  H   ASP A 143      -1.545  15.352 -17.279  1.00  1.16           H  
ATOM   2283  HA  ASP A 143       0.983  14.727 -18.488  1.00  1.16           H  
ATOM   2284 1HB  ASP A 143       0.284  15.425 -15.628  1.00  1.16           H  
ATOM   2285 2HB  ASP A 143       1.928  15.165 -16.192  1.00  1.16           H  
ATOM   2286  N   LEU A 144       1.819  12.621 -17.740  1.00  1.10           N  
ATOM   2287  CA  LEU A 144       2.371  11.319 -17.483  1.00  1.10           C  
ATOM   2288  C   LEU A 144       3.525  11.425 -16.534  1.00  1.10           C  
ATOM   2289  O   LEU A 144       4.465  12.174 -16.768  1.00  1.10           O  
ATOM   2290  CB  LEU A 144       2.770  10.717 -18.807  1.00  1.10           C  
ATOM   2291  CG  LEU A 144       3.576   9.510 -18.840  1.00  1.10           C  
ATOM   2292  CD1 LEU A 144       2.858   8.334 -18.288  1.00  1.10           C  
ATOM   2293  CD2 LEU A 144       3.968   9.346 -20.269  1.00  1.10           C  
ATOM   2294  H   LEU A 144       2.313  13.216 -18.408  1.00  1.10           H  
ATOM   2295  HA  LEU A 144       1.612  10.702 -17.026  1.00  1.10           H  
ATOM   2296 1HB  LEU A 144       1.850  10.474 -19.335  1.00  1.10           H  
ATOM   2297 2HB  LEU A 144       3.269  11.462 -19.369  1.00  1.10           H  
ATOM   2298  HG  LEU A 144       4.443   9.664 -18.237  1.00  1.10           H  
ATOM   2299 1HD1 LEU A 144       3.489   7.457 -18.327  1.00  1.10           H  
ATOM   2300 2HD1 LEU A 144       2.602   8.532 -17.274  1.00  1.10           H  
ATOM   2301 3HD1 LEU A 144       1.974   8.159 -18.856  1.00  1.10           H  
ATOM   2302 1HD2 LEU A 144       4.630   8.528 -20.402  1.00  1.10           H  
ATOM   2303 2HD2 LEU A 144       3.072   9.197 -20.851  1.00  1.10           H  
ATOM   2304 3HD2 LEU A 144       4.454  10.233 -20.591  1.00  1.10           H  
ATOM   2305  N   VAL A 145       3.432  10.713 -15.438  1.00  1.03           N  
ATOM   2306  CA  VAL A 145       4.463  10.763 -14.436  1.00  1.03           C  
ATOM   2307  C   VAL A 145       5.082   9.397 -14.334  1.00  1.03           C  
ATOM   2308  O   VAL A 145       4.378   8.419 -14.041  1.00  1.03           O  
ATOM   2309  CB  VAL A 145       3.864  11.164 -13.088  1.00  1.03           C  
ATOM   2310  CG1 VAL A 145       4.961  11.215 -12.032  1.00  1.03           C  
ATOM   2311  CG2 VAL A 145       3.102  12.487 -13.239  1.00  1.03           C  
ATOM   2312  H   VAL A 145       2.624  10.108 -15.315  1.00  1.03           H  
ATOM   2313  HA  VAL A 145       5.229  11.482 -14.728  1.00  1.03           H  
ATOM   2314  HB  VAL A 145       3.160  10.394 -12.771  1.00  1.03           H  
ATOM   2315 1HG1 VAL A 145       4.525  11.473 -11.068  1.00  1.03           H  
ATOM   2316 2HG1 VAL A 145       5.445  10.239 -11.963  1.00  1.03           H  
ATOM   2317 3HG1 VAL A 145       5.702  11.960 -12.305  1.00  1.03           H  
ATOM   2318 1HG2 VAL A 145       2.656  12.758 -12.284  1.00  1.03           H  
ATOM   2319 2HG2 VAL A 145       3.772  13.266 -13.553  1.00  1.03           H  
ATOM   2320 3HG2 VAL A 145       2.310  12.370 -13.984  1.00  1.03           H  
ATOM   2321  N   ILE A 146       6.381   9.332 -14.608  1.00  0.98           N  
ATOM   2322  CA  ILE A 146       7.108   8.079 -14.609  1.00  0.98           C  
ATOM   2323  C   ILE A 146       8.311   8.077 -13.670  1.00  0.98           C  
ATOM   2324  O   ILE A 146       9.160   8.977 -13.706  1.00  0.98           O  
ATOM   2325  CB  ILE A 146       7.556   7.719 -16.039  1.00  0.98           C  
ATOM   2326  CG1 ILE A 146       6.367   7.572 -16.933  1.00  0.98           C  
ATOM   2327  CG2 ILE A 146       8.314   6.459 -16.056  1.00  0.98           C  
ATOM   2328  CD1 ILE A 146       6.725   7.393 -18.346  1.00  0.98           C  
ATOM   2329  H   ILE A 146       6.879  10.190 -14.848  1.00  0.98           H  
ATOM   2330  HA  ILE A 146       6.424   7.310 -14.272  1.00  0.98           H  
ATOM   2331  HB  ILE A 146       8.178   8.530 -16.428  1.00  0.98           H  
ATOM   2332 1HG1 ILE A 146       5.807   6.719 -16.611  1.00  0.98           H  
ATOM   2333 2HG1 ILE A 146       5.744   8.442 -16.847  1.00  0.98           H  
ATOM   2334 1HG2 ILE A 146       8.619   6.244 -17.077  1.00  0.98           H  
ATOM   2335 2HG2 ILE A 146       9.177   6.569 -15.415  1.00  0.98           H  
ATOM   2336 3HG2 ILE A 146       7.700   5.657 -15.696  1.00  0.98           H  
ATOM   2337 1HD1 ILE A 146       5.833   7.275 -18.939  1.00  0.98           H  
ATOM   2338 2HD1 ILE A 146       7.279   8.268 -18.686  1.00  0.98           H  
ATOM   2339 3HD1 ILE A 146       7.339   6.506 -18.455  1.00  0.98           H  
ATOM   2340  N   SER A 147       8.388   7.067 -12.820  1.00  0.94           N  
ATOM   2341  CA  SER A 147       9.501   6.934 -11.896  1.00  0.94           C  
ATOM   2342  C   SER A 147      10.545   6.016 -12.495  1.00  0.94           C  
ATOM   2343  O   SER A 147      10.202   5.066 -13.203  1.00  0.94           O  
ATOM   2344  CB  SER A 147       9.029   6.404 -10.559  1.00  0.94           C  
ATOM   2345  OG  SER A 147       8.216   7.332  -9.892  1.00  0.94           O  
ATOM   2346  H   SER A 147       7.664   6.347 -12.860  1.00  0.94           H  
ATOM   2347  HA  SER A 147       9.958   7.911 -11.740  1.00  0.94           H  
ATOM   2348 1HB  SER A 147       8.462   5.488 -10.729  1.00  0.94           H  
ATOM   2349 2HB  SER A 147       9.873   6.140  -9.958  1.00  0.94           H  
ATOM   2350  HG  SER A 147       8.796   8.064  -9.668  1.00  0.94           H  
ATOM   2351  N   SER A 148      11.811   6.230 -12.169  1.00  0.93           N  
ATOM   2352  CA  SER A 148      12.835   5.339 -12.676  1.00  0.93           C  
ATOM   2353  C   SER A 148      13.998   5.134 -11.739  1.00  0.93           C  
ATOM   2354  O   SER A 148      14.439   6.049 -11.041  1.00  0.93           O  
ATOM   2355  CB  SER A 148      13.398   5.856 -13.975  1.00  0.93           C  
ATOM   2356  OG  SER A 148      14.373   4.972 -14.451  1.00  0.93           O  
ATOM   2357  H   SER A 148      12.066   7.045 -11.618  1.00  0.93           H  
ATOM   2358  HA  SER A 148      12.368   4.377 -12.840  1.00  0.93           H  
ATOM   2359 1HB  SER A 148      12.602   5.948 -14.684  1.00  0.93           H  
ATOM   2360 2HB  SER A 148      13.829   6.846 -13.828  1.00  0.93           H  
ATOM   2361  HG  SER A 148      13.964   4.077 -14.382  1.00  0.93           H  
ATOM   2362  N   LEU A 149      14.518   3.922 -11.747  1.00  0.96           N  
ATOM   2363  CA  LEU A 149      15.666   3.621 -10.919  1.00  0.96           C  
ATOM   2364  C   LEU A 149      16.861   3.207 -11.784  1.00  0.96           C  
ATOM   2365  O   LEU A 149      16.784   2.298 -12.629  1.00  0.96           O  
ATOM   2366  CB  LEU A 149      15.251   2.588  -9.868  1.00  0.96           C  
ATOM   2367  CG  LEU A 149      16.261   2.129  -8.901  1.00  0.96           C  
ATOM   2368  CD1 LEU A 149      16.679   3.277  -8.071  1.00  0.96           C  
ATOM   2369  CD2 LEU A 149      15.658   1.075  -8.019  1.00  0.96           C  
ATOM   2370  H   LEU A 149      14.107   3.225 -12.369  1.00  0.96           H  
ATOM   2371  HA  LEU A 149      15.957   4.523 -10.386  1.00  0.96           H  
ATOM   2372 1HB  LEU A 149      14.446   3.022  -9.287  1.00  0.96           H  
ATOM   2373 2HB  LEU A 149      14.876   1.723 -10.357  1.00  0.96           H  
ATOM   2374  HG  LEU A 149      17.107   1.737  -9.418  1.00  0.96           H  
ATOM   2375 1HD1 LEU A 149      17.393   2.959  -7.338  1.00  0.96           H  
ATOM   2376 2HD1 LEU A 149      17.113   4.026  -8.702  1.00  0.96           H  
ATOM   2377 3HD1 LEU A 149      15.810   3.676  -7.584  1.00  0.96           H  
ATOM   2378 1HD2 LEU A 149      16.412   0.759  -7.324  1.00  0.96           H  
ATOM   2379 2HD2 LEU A 149      14.807   1.491  -7.482  1.00  0.96           H  
ATOM   2380 3HD2 LEU A 149      15.326   0.235  -8.607  1.00  0.96           H  
ATOM   2381  N   VAL A 150      17.953   3.962 -11.605  1.00  1.03           N  
ATOM   2382  CA  VAL A 150      19.198   3.789 -12.349  1.00  1.03           C  
ATOM   2383  C   VAL A 150      20.389   3.724 -11.424  1.00  1.03           C  
ATOM   2384  O   VAL A 150      20.334   4.191 -10.288  1.00  1.03           O  
ATOM   2385  CB  VAL A 150      19.450   4.986 -13.287  1.00  1.03           C  
ATOM   2386  CG1 VAL A 150      18.364   5.118 -14.263  1.00  1.03           C  
ATOM   2387  CG2 VAL A 150      19.585   6.269 -12.455  1.00  1.03           C  
ATOM   2388  H   VAL A 150      17.911   4.703 -10.902  1.00  1.03           H  
ATOM   2389  HA  VAL A 150      19.144   2.865 -12.926  1.00  1.03           H  
ATOM   2390  HB  VAL A 150      20.377   4.815 -13.841  1.00  1.03           H  
ATOM   2391 1HG1 VAL A 150      18.571   5.956 -14.931  1.00  1.03           H  
ATOM   2392 2HG1 VAL A 150      18.318   4.214 -14.821  1.00  1.03           H  
ATOM   2393 3HG1 VAL A 150      17.416   5.289 -13.752  1.00  1.03           H  
ATOM   2394 1HG2 VAL A 150      19.779   7.118 -13.114  1.00  1.03           H  
ATOM   2395 2HG2 VAL A 150      18.659   6.447 -11.903  1.00  1.03           H  
ATOM   2396 3HG2 VAL A 150      20.412   6.160 -11.755  1.00  1.03           H  
ATOM   2397  N   LYS A 151      21.492   3.187 -11.907  1.00  1.14           N  
ATOM   2398  CA  LYS A 151      22.686   3.223 -11.084  1.00  1.14           C  
ATOM   2399  C   LYS A 151      23.281   4.629 -11.133  1.00  1.14           C  
ATOM   2400  O   LYS A 151      23.340   5.260 -12.188  1.00  1.14           O  
ATOM   2401  CB  LYS A 151      23.656   2.119 -11.468  1.00  1.14           C  
ATOM   2402  CG  LYS A 151      24.823   2.015 -10.538  1.00  1.14           C  
ATOM   2403  CD  LYS A 151      25.634   0.809 -10.817  1.00  1.14           C  
ATOM   2404  CE  LYS A 151      26.785   0.680  -9.838  1.00  1.14           C  
ATOM   2405  NZ  LYS A 151      27.490  -0.620  -9.982  1.00  1.14           N  
ATOM   2406  H   LYS A 151      21.508   2.774 -12.831  1.00  1.14           H  
ATOM   2407  HA  LYS A 151      22.407   3.042 -10.053  1.00  1.14           H  
ATOM   2408 1HB  LYS A 151      23.136   1.161 -11.447  1.00  1.14           H  
ATOM   2409 2HB  LYS A 151      24.027   2.261 -12.469  1.00  1.14           H  
ATOM   2410 1HG  LYS A 151      25.456   2.886 -10.643  1.00  1.14           H  
ATOM   2411 2HG  LYS A 151      24.463   1.965  -9.508  1.00  1.14           H  
ATOM   2412 1HD  LYS A 151      25.004  -0.087 -10.773  1.00  1.14           H  
ATOM   2413 2HD  LYS A 151      26.035   0.899 -11.806  1.00  1.14           H  
ATOM   2414 1HE  LYS A 151      27.487   1.477 -10.024  1.00  1.14           H  
ATOM   2415 2HE  LYS A 151      26.402   0.771  -8.817  1.00  1.14           H  
ATOM   2416 1HZ  LYS A 151      28.243  -0.678  -9.322  1.00  1.14           H  
ATOM   2417 2HZ  LYS A 151      26.789  -1.358  -9.790  1.00  1.14           H  
ATOM   2418 3HZ  LYS A 151      27.850  -0.731 -10.928  1.00  1.14           H  
ATOM   2419  N   ASN A 152      23.703   5.135  -9.987  1.00  1.30           N  
ATOM   2420  CA  ASN A 152      24.237   6.486  -9.876  1.00  1.30           C  
ATOM   2421  C   ASN A 152      25.452   6.768 -10.767  1.00  1.30           C  
ATOM   2422  O   ASN A 152      25.634   7.897 -11.230  1.00  1.30           O  
ATOM   2423  CB  ASN A 152      24.565   6.786  -8.423  1.00  1.30           C  
ATOM   2424  CG  ASN A 152      24.949   8.232  -8.146  1.00  1.30           C  
ATOM   2425  OD1 ASN A 152      24.187   9.193  -8.383  1.00  1.30           O  
ATOM   2426  ND2 ASN A 152      26.143   8.405  -7.636  1.00  1.30           N  
ATOM   2427  H   ASN A 152      23.655   4.569  -9.145  1.00  1.30           H  
ATOM   2428  HA  ASN A 152      23.444   7.153 -10.182  1.00  1.30           H  
ATOM   2429 1HB  ASN A 152      23.699   6.531  -7.806  1.00  1.30           H  
ATOM   2430 2HB  ASN A 152      25.386   6.142  -8.106  1.00  1.30           H  
ATOM   2431 1HD2 ASN A 152      26.469   9.326  -7.424  1.00  1.30           H  
ATOM   2432 2HD2 ASN A 152      26.728   7.613  -7.460  1.00  1.30           H  
ATOM   2433  N   GLU A 153      26.237   5.727 -11.043  1.00  1.49           N  
ATOM   2434  CA  GLU A 153      27.486   5.795 -11.804  1.00  1.49           C  
ATOM   2435  C   GLU A 153      27.308   5.801 -13.329  1.00  1.49           C  
ATOM   2436  O   GLU A 153      28.294   5.823 -14.061  1.00  1.49           O  
ATOM   2437  CB  GLU A 153      28.370   4.608 -11.407  1.00  1.49           C  
ATOM   2438  CG  GLU A 153      28.837   4.636  -9.950  1.00  1.49           C  
ATOM   2439  CD  GLU A 153      29.649   3.422  -9.551  1.00  1.49           C  
ATOM   2440  OE1 GLU A 153      29.837   2.552 -10.372  1.00  1.49           O  
ATOM   2441  OE2 GLU A 153      30.066   3.359  -8.419  1.00  1.49           O  
ATOM   2442  H   GLU A 153      25.966   4.838 -10.654  1.00  1.49           H  
ATOM   2443  HA  GLU A 153      27.997   6.718 -11.526  1.00  1.49           H  
ATOM   2444 1HB  GLU A 153      27.821   3.678 -11.568  1.00  1.49           H  
ATOM   2445 2HB  GLU A 153      29.252   4.582 -12.046  1.00  1.49           H  
ATOM   2446 1HG  GLU A 153      29.434   5.533  -9.784  1.00  1.49           H  
ATOM   2447 2HG  GLU A 153      27.956   4.698  -9.310  1.00  1.49           H  
ATOM   2448  N   VAL A 154      26.067   5.737 -13.793  1.00  1.71           N  
ATOM   2449  CA  VAL A 154      25.717   5.733 -15.213  1.00  1.71           C  
ATOM   2450  C   VAL A 154      26.084   6.952 -16.047  1.00  1.71           C  
ATOM   2451  O   VAL A 154      25.830   8.092 -15.648  1.00  1.71           O  
ATOM   2452  CB  VAL A 154      24.215   5.539 -15.333  1.00  1.71           C  
ATOM   2453  CG1 VAL A 154      23.792   5.803 -16.710  1.00  1.71           C  
ATOM   2454  CG2 VAL A 154      23.883   4.101 -14.967  1.00  1.71           C  
ATOM   2455  H   VAL A 154      25.293   5.704 -13.126  1.00  1.71           H  
ATOM   2456  HA  VAL A 154      26.211   4.866 -15.661  1.00  1.71           H  
ATOM   2457  HB  VAL A 154      23.701   6.228 -14.659  1.00  1.71           H  
ATOM   2458 1HG1 VAL A 154      22.732   5.667 -16.767  1.00  1.71           H  
ATOM   2459 2HG1 VAL A 154      24.025   6.826 -16.972  1.00  1.71           H  
ATOM   2460 3HG1 VAL A 154      24.308   5.131 -17.380  1.00  1.71           H  
ATOM   2461 1HG2 VAL A 154      22.815   3.948 -15.031  1.00  1.71           H  
ATOM   2462 2HG2 VAL A 154      24.397   3.425 -15.650  1.00  1.71           H  
ATOM   2463 3HG2 VAL A 154      24.215   3.910 -13.970  1.00  1.71           H  
ATOM   2464  N   TYR A 155      26.640   6.706 -17.245  1.00  1.95           N  
ATOM   2465  CA  TYR A 155      26.977   7.802 -18.149  1.00  1.95           C  
ATOM   2466  C   TYR A 155      26.073   7.878 -19.404  1.00  1.95           C  
ATOM   2467  O   TYR A 155      25.838   8.971 -19.919  1.00  1.95           O  
ATOM   2468  CB  TYR A 155      28.434   7.689 -18.558  1.00  1.95           C  
ATOM   2469  CG  TYR A 155      29.385   7.748 -17.408  1.00  1.95           C  
ATOM   2470  CD1 TYR A 155      30.059   6.603 -17.034  1.00  1.95           C  
ATOM   2471  CD2 TYR A 155      29.583   8.932 -16.717  1.00  1.95           C  
ATOM   2472  CE1 TYR A 155      30.937   6.636 -15.973  1.00  1.95           C  
ATOM   2473  CE2 TYR A 155      30.462   8.968 -15.654  1.00  1.95           C  
ATOM   2474  CZ  TYR A 155      31.137   7.826 -15.280  1.00  1.95           C  
ATOM   2475  OH  TYR A 155      32.014   7.860 -14.218  1.00  1.95           O  
ATOM   2476  H   TYR A 155      26.847   5.742 -17.518  1.00  1.95           H  
ATOM   2477  HA  TYR A 155      26.851   8.738 -17.607  1.00  1.95           H  
ATOM   2478 1HB  TYR A 155      28.584   6.756 -19.040  1.00  1.95           H  
ATOM   2479 2HB  TYR A 155      28.686   8.474 -19.267  1.00  1.95           H  
ATOM   2480  HD1 TYR A 155      29.895   5.675 -17.577  1.00  1.95           H  
ATOM   2481  HD2 TYR A 155      29.046   9.833 -17.013  1.00  1.95           H  
ATOM   2482  HE1 TYR A 155      31.465   5.731 -15.677  1.00  1.95           H  
ATOM   2483  HE2 TYR A 155      30.621   9.899 -15.108  1.00  1.95           H  
ATOM   2484  HH  TYR A 155      32.378   6.981 -14.080  1.00  1.95           H  
ATOM   2485  N   TYR A 156      25.554   6.722 -19.861  1.00  2.18           N  
ATOM   2486  CA  TYR A 156      24.752   6.583 -21.105  1.00  2.18           C  
ATOM   2487  C   TYR A 156      25.445   7.086 -22.384  1.00  2.18           C  
ATOM   2488  O   TYR A 156      26.549   7.633 -22.354  1.00  2.18           O  
ATOM   2489  CB  TYR A 156      23.446   7.399 -21.076  1.00  2.18           C  
ATOM   2490  CG  TYR A 156      22.326   7.077 -20.157  1.00  2.18           C  
ATOM   2491  CD1 TYR A 156      22.171   7.803 -19.002  1.00  2.18           C  
ATOM   2492  CD2 TYR A 156      21.381   6.125 -20.525  1.00  2.18           C  
ATOM   2493  CE1 TYR A 156      21.077   7.589 -18.205  1.00  2.18           C  
ATOM   2494  CE2 TYR A 156      20.288   5.914 -19.734  1.00  2.18           C  
ATOM   2495  CZ  TYR A 156      20.135   6.651 -18.578  1.00  2.18           C  
ATOM   2496  OH  TYR A 156      19.046   6.456 -17.788  1.00  2.18           O  
ATOM   2497  H   TYR A 156      25.763   5.886 -19.339  1.00  2.18           H  
ATOM   2498  HA  TYR A 156      24.519   5.526 -21.245  1.00  2.18           H  
ATOM   2499 1HB  TYR A 156      23.693   8.439 -20.917  1.00  2.18           H  
ATOM   2500 2HB  TYR A 156      23.013   7.368 -22.056  1.00  2.18           H  
ATOM   2501  HD1 TYR A 156      22.908   8.561 -18.730  1.00  2.18           H  
ATOM   2502  HD2 TYR A 156      21.496   5.563 -21.445  1.00  2.18           H  
ATOM   2503  HE1 TYR A 156      20.947   8.168 -17.291  1.00  2.18           H  
ATOM   2504  HE2 TYR A 156      19.537   5.177 -20.022  1.00  2.18           H  
ATOM   2505  HH  TYR A 156      18.534   5.707 -18.130  1.00  2.18           H  
ATOM   2506  N   ASP A 157      24.715   6.958 -23.507  1.00  2.38           N  
ATOM   2507  CA  ASP A 157      25.085   7.489 -24.821  1.00  2.38           C  
ATOM   2508  C   ASP A 157      23.855   8.131 -25.490  1.00  2.38           C  
ATOM   2509  O   ASP A 157      22.830   7.483 -25.713  1.00  2.38           O  
ATOM   2510  CB  ASP A 157      25.670   6.417 -25.747  1.00  2.38           C  
ATOM   2511  CG  ASP A 157      26.123   6.974 -27.158  1.00  2.38           C  
ATOM   2512  OD1 ASP A 157      25.248   7.265 -27.991  1.00  2.38           O  
ATOM   2513  OD2 ASP A 157      27.318   7.085 -27.389  1.00  2.38           O  
ATOM   2514  H   ASP A 157      23.849   6.422 -23.449  1.00  2.38           H  
ATOM   2515  HA  ASP A 157      25.840   8.263 -24.679  1.00  2.38           H  
ATOM   2516 1HB  ASP A 157      26.541   5.968 -25.267  1.00  2.38           H  
ATOM   2517 2HB  ASP A 157      24.943   5.636 -25.885  1.00  2.38           H  
ATOM   2518  N   VAL A 158      23.947   9.429 -25.769  1.00  2.53           N  
ATOM   2519  CA  VAL A 158      22.850  10.192 -26.373  1.00  2.53           C  
ATOM   2520  C   VAL A 158      23.099  10.448 -27.859  1.00  2.53           C  
ATOM   2521  O   VAL A 158      22.194  10.344 -28.696  1.00  2.53           O  
ATOM   2522  CB  VAL A 158      22.664  11.550 -25.675  1.00  2.53           C  
ATOM   2523  CG1 VAL A 158      21.585  12.334 -26.384  1.00  2.53           C  
ATOM   2524  CG2 VAL A 158      22.301  11.348 -24.242  1.00  2.53           C  
ATOM   2525  H   VAL A 158      24.813   9.898 -25.548  1.00  2.53           H  
ATOM   2526  HA  VAL A 158      21.926   9.619 -26.269  1.00  2.53           H  
ATOM   2527  HB  VAL A 158      23.593  12.117 -25.745  1.00  2.53           H  
ATOM   2528 1HG1 VAL A 158      21.459  13.305 -25.906  1.00  2.53           H  
ATOM   2529 2HG1 VAL A 158      21.875  12.469 -27.412  1.00  2.53           H  
ATOM   2530 3HG1 VAL A 158      20.638  11.782 -26.338  1.00  2.53           H  
ATOM   2531 1HG2 VAL A 158      22.175  12.314 -23.757  1.00  2.53           H  
ATOM   2532 2HG2 VAL A 158      21.374  10.808 -24.210  1.00  2.53           H  
ATOM   2533 3HG2 VAL A 158      23.083  10.783 -23.731  1.00  2.53           H  
ATOM   2534  N   ARG A 159      24.347  10.781 -28.179  1.00  2.62           N  
ATOM   2535  CA  ARG A 159      24.749  11.179 -29.520  1.00  2.62           C  
ATOM   2536  C   ARG A 159      24.354  10.186 -30.614  1.00  2.62           C  
ATOM   2537  O   ARG A 159      24.064  10.605 -31.740  1.00  2.62           O  
ATOM   2538  CB  ARG A 159      26.259  11.359 -29.535  1.00  2.62           C  
ATOM   2539  CG  ARG A 159      27.014  10.059 -29.265  1.00  2.62           C  
ATOM   2540  CD  ARG A 159      28.470  10.209 -29.143  1.00  2.62           C  
ATOM   2541  NE  ARG A 159      29.070   8.926 -28.812  1.00  2.62           N  
ATOM   2542  CZ  ARG A 159      30.388   8.659 -28.787  1.00  2.62           C  
ATOM   2543  NH1 ARG A 159      31.265   9.597 -29.089  1.00  2.62           N  
ATOM   2544  NH2 ARG A 159      30.796   7.446 -28.456  1.00  2.62           N  
ATOM   2545  H   ARG A 159      25.043  10.791 -27.452  1.00  2.62           H  
ATOM   2546  HA  ARG A 159      24.283  12.139 -29.737  1.00  2.62           H  
ATOM   2547 1HB  ARG A 159      26.577  11.748 -30.501  1.00  2.62           H  
ATOM   2548 2HB  ARG A 159      26.549  12.079 -28.772  1.00  2.62           H  
ATOM   2549 1HG  ARG A 159      26.641   9.615 -28.342  1.00  2.62           H  
ATOM   2550 2HG  ARG A 159      26.853   9.360 -30.082  1.00  2.62           H  
ATOM   2551 1HD  ARG A 159      28.888  10.553 -30.086  1.00  2.62           H  
ATOM   2552 2HD  ARG A 159      28.707  10.914 -28.350  1.00  2.62           H  
ATOM   2553  HE  ARG A 159      28.419   8.162 -28.537  1.00  2.62           H  
ATOM   2554 1HH1 ARG A 159      30.947  10.522 -29.338  1.00  2.62           H  
ATOM   2555 2HH1 ARG A 159      32.254   9.391 -29.067  1.00  2.62           H  
ATOM   2556 1HH2 ARG A 159      30.108   6.730 -28.228  1.00  2.62           H  
ATOM   2557 2HH2 ARG A 159      31.778   7.230 -28.435  1.00  2.62           H  
ATOM   2558  N   THR A 160      24.256   8.885 -30.312  1.00  2.65           N  
ATOM   2559  CA  THR A 160      23.853   7.958 -31.359  1.00  2.65           C  
ATOM   2560  C   THR A 160      22.434   8.274 -31.846  1.00  2.65           C  
ATOM   2561  O   THR A 160      22.153   8.244 -33.049  1.00  2.65           O  
ATOM   2562  CB  THR A 160      23.898   6.502 -30.870  1.00  2.65           C  
ATOM   2563  OG1 THR A 160      25.226   6.170 -30.481  1.00  2.65           O  
ATOM   2564  CG2 THR A 160      23.455   5.563 -31.988  1.00  2.65           C  
ATOM   2565  H   THR A 160      24.514   8.508 -29.387  1.00  2.65           H  
ATOM   2566  HA  THR A 160      24.537   8.067 -32.200  1.00  2.65           H  
ATOM   2567  HB  THR A 160      23.239   6.388 -30.005  1.00  2.65           H  
ATOM   2568  HG1 THR A 160      25.395   6.583 -29.599  1.00  2.65           H  
ATOM   2569 1HG2 THR A 160      23.498   4.533 -31.637  1.00  2.65           H  
ATOM   2570 2HG2 THR A 160      22.433   5.806 -32.288  1.00  2.65           H  
ATOM   2571 3HG2 THR A 160      24.121   5.680 -32.840  1.00  2.65           H  
ATOM   2572  N   MET A 161      21.534   8.553 -30.904  1.00  2.61           N  
ATOM   2573  CA  MET A 161      20.130   8.789 -31.212  1.00  2.61           C  
ATOM   2574  C   MET A 161      19.991  10.096 -31.980  1.00  2.61           C  
ATOM   2575  O   MET A 161      19.166  10.237 -32.887  1.00  2.61           O  
ATOM   2576  CB  MET A 161      19.361   8.814 -29.898  1.00  2.61           C  
ATOM   2577  CG  MET A 161      19.340   7.464 -29.186  1.00  2.61           C  
ATOM   2578  SD  MET A 161      18.537   6.163 -30.097  1.00  2.61           S  
ATOM   2579  CE  MET A 161      16.824   6.639 -29.903  1.00  2.61           C  
ATOM   2580  H   MET A 161      21.842   8.657 -29.940  1.00  2.61           H  
ATOM   2581  HA  MET A 161      19.762   7.981 -31.843  1.00  2.61           H  
ATOM   2582 1HB  MET A 161      19.801   9.549 -29.219  1.00  2.61           H  
ATOM   2583 2HB  MET A 161      18.336   9.114 -30.079  1.00  2.61           H  
ATOM   2584 1HG  MET A 161      20.368   7.159 -28.985  1.00  2.61           H  
ATOM   2585 2HG  MET A 161      18.848   7.562 -28.244  1.00  2.61           H  
ATOM   2586 1HE  MET A 161      16.195   5.909 -30.394  1.00  2.61           H  
ATOM   2587 2HE  MET A 161      16.580   6.649 -28.848  1.00  2.61           H  
ATOM   2588 3HE  MET A 161      16.658   7.628 -30.333  1.00  2.61           H  
ATOM   2589  N   GLN A 162      20.846  11.054 -31.637  1.00  2.51           N  
ATOM   2590  CA  GLN A 162      20.820  12.343 -32.315  1.00  2.51           C  
ATOM   2591  C   GLN A 162      21.319  12.186 -33.762  1.00  2.51           C  
ATOM   2592  O   GLN A 162      20.711  12.681 -34.719  1.00  2.51           O  
ATOM   2593  CB  GLN A 162      21.731  13.321 -31.576  1.00  2.51           C  
ATOM   2594  CG  GLN A 162      21.270  13.693 -30.182  1.00  2.51           C  
ATOM   2595  CD  GLN A 162      22.292  14.584 -29.461  1.00  2.51           C  
ATOM   2596  OE1 GLN A 162      23.440  14.704 -29.902  1.00  2.51           O  
ATOM   2597  NE2 GLN A 162      21.892  15.194 -28.349  1.00  2.51           N  
ATOM   2598  H   GLN A 162      21.495  10.880 -30.867  1.00  2.51           H  
ATOM   2599  HA  GLN A 162      19.797  12.723 -32.329  1.00  2.51           H  
ATOM   2600 1HB  GLN A 162      22.727  12.899 -31.503  1.00  2.51           H  
ATOM   2601 2HB  GLN A 162      21.810  14.241 -32.154  1.00  2.51           H  
ATOM   2602 1HG  GLN A 162      20.324  14.221 -30.247  1.00  2.51           H  
ATOM   2603 2HG  GLN A 162      21.142  12.771 -29.616  1.00  2.51           H  
ATOM   2604 1HE2 GLN A 162      22.527  15.783 -27.845  1.00  2.51           H  
ATOM   2605 2HE2 GLN A 162      20.965  15.050 -28.004  1.00  2.51           H  
ATOM   2606  N   SER A 163      22.393  11.402 -33.916  1.00  2.34           N  
ATOM   2607  CA  SER A 163      23.061  11.155 -35.192  1.00  2.34           C  
ATOM   2608  C   SER A 163      22.139  10.493 -36.203  1.00  2.34           C  
ATOM   2609  O   SER A 163      22.170  10.808 -37.393  1.00  2.34           O  
ATOM   2610  CB  SER A 163      24.278  10.278 -34.969  1.00  2.34           C  
ATOM   2611  OG  SER A 163      25.237  10.941 -34.184  1.00  2.34           O  
ATOM   2612  H   SER A 163      22.825  11.001 -33.086  1.00  2.34           H  
ATOM   2613  HA  SER A 163      23.386  12.113 -35.597  1.00  2.34           H  
ATOM   2614 1HB  SER A 163      23.978   9.356 -34.479  1.00  2.34           H  
ATOM   2615 2HB  SER A 163      24.711  10.009 -35.931  1.00  2.34           H  
ATOM   2616  HG  SER A 163      24.829  11.026 -33.294  1.00  2.34           H  
ATOM   2617  N   MET A 164      21.290   9.597 -35.719  1.00  2.14           N  
ATOM   2618  CA  MET A 164      20.354   8.865 -36.558  1.00  2.14           C  
ATOM   2619  C   MET A 164      19.047   9.615 -36.854  1.00  2.14           C  
ATOM   2620  O   MET A 164      18.148   9.045 -37.477  1.00  2.14           O  
ATOM   2621  CB  MET A 164      20.035   7.522 -35.917  1.00  2.14           C  
ATOM   2622  CG  MET A 164      21.201   6.557 -35.833  1.00  2.14           C  
ATOM   2623  SD  MET A 164      21.858   6.129 -37.451  1.00  2.14           S  
ATOM   2624  CE  MET A 164      20.542   5.113 -38.120  1.00  2.14           C  
ATOM   2625  H   MET A 164      21.336   9.368 -34.724  1.00  2.14           H  
ATOM   2626  HA  MET A 164      20.841   8.679 -37.513  1.00  2.14           H  
ATOM   2627 1HB  MET A 164      19.654   7.687 -34.902  1.00  2.14           H  
ATOM   2628 2HB  MET A 164      19.254   7.045 -36.490  1.00  2.14           H  
ATOM   2629 1HG  MET A 164      22.000   7.004 -35.244  1.00  2.14           H  
ATOM   2630 2HG  MET A 164      20.880   5.643 -35.332  1.00  2.14           H  
ATOM   2631 1HE  MET A 164      20.815   4.782 -39.119  1.00  2.14           H  
ATOM   2632 2HE  MET A 164      20.398   4.247 -37.484  1.00  2.14           H  
ATOM   2633 3HE  MET A 164      19.619   5.687 -38.168  1.00  2.14           H  
ATOM   2634  N   ASP A 165      18.944  10.903 -36.465  1.00  1.96           N  
ATOM   2635  CA  ASP A 165      17.721  11.698 -36.663  1.00  1.96           C  
ATOM   2636  C   ASP A 165      16.559  11.149 -35.862  1.00  1.96           C  
ATOM   2637  O   ASP A 165      15.438  11.096 -36.370  1.00  1.96           O  
ATOM   2638  CB  ASP A 165      17.261  11.680 -38.144  1.00  1.96           C  
ATOM   2639  CG  ASP A 165      16.214  12.769 -38.596  1.00  1.96           C  
ATOM   2640  OD1 ASP A 165      16.256  13.927 -38.189  1.00  1.96           O  
ATOM   2641  OD2 ASP A 165      15.301  12.355 -39.283  1.00  1.96           O  
ATOM   2642  H   ASP A 165      19.719  11.350 -35.972  1.00  1.96           H  
ATOM   2643  HA  ASP A 165      17.916  12.722 -36.339  1.00  1.96           H  
ATOM   2644 1HB  ASP A 165      18.136  11.756 -38.788  1.00  1.96           H  
ATOM   2645 2HB  ASP A 165      16.789  10.727 -38.362  1.00  1.96           H  
ATOM   2646  N   GLY A 166      16.795  10.801 -34.601  1.00  1.80           N  
ATOM   2647  CA  GLY A 166      15.705  10.309 -33.796  1.00  1.80           C  
ATOM   2648  C   GLY A 166      15.708   8.784 -33.720  1.00  1.80           C  
ATOM   2649  O   GLY A 166      16.670   8.147 -34.157  1.00  1.80           O  
ATOM   2650  H   GLY A 166      17.730  10.843 -34.191  1.00  1.80           H  
ATOM   2651 1HA  GLY A 166      15.792  10.735 -32.814  1.00  1.80           H  
ATOM   2652 2HA  GLY A 166      14.779  10.680 -34.218  1.00  1.80           H  
ATOM   2653  N   PRO A 167      14.669   8.195 -33.110  1.00  1.69           N  
ATOM   2654  CA  PRO A 167      14.478   6.788 -32.825  1.00  1.69           C  
ATOM   2655  C   PRO A 167      14.115   6.054 -34.086  1.00  1.69           C  
ATOM   2656  O   PRO A 167      13.838   6.683 -35.108  1.00  1.69           O  
ATOM   2657  CB  PRO A 167      13.336   6.805 -31.813  1.00  1.69           C  
ATOM   2658  CG  PRO A 167      12.518   8.005 -32.191  1.00  1.69           C  
ATOM   2659  CD  PRO A 167      13.521   9.031 -32.696  1.00  1.69           C  
ATOM   2660  HA  PRO A 167      15.398   6.371 -32.403  1.00  1.69           H  
ATOM   2661 1HB  PRO A 167      12.781   5.873 -31.894  1.00  1.69           H  
ATOM   2662 2HB  PRO A 167      13.729   6.858 -30.786  1.00  1.69           H  
ATOM   2663 1HG  PRO A 167      11.774   7.722 -32.954  1.00  1.69           H  
ATOM   2664 2HG  PRO A 167      11.952   8.359 -31.314  1.00  1.69           H  
ATOM   2665 1HD  PRO A 167      13.068   9.538 -33.558  1.00  1.69           H  
ATOM   2666 2HD  PRO A 167      13.799   9.715 -31.912  1.00  1.69           H  
ATOM   2667  N   VAL A 168      14.067   4.734 -34.026  1.00  1.64           N  
ATOM   2668  CA  VAL A 168      13.716   3.978 -35.216  1.00  1.64           C  
ATOM   2669  C   VAL A 168      12.371   4.339 -35.805  1.00  1.64           C  
ATOM   2670  O   VAL A 168      12.243   4.319 -37.025  1.00  1.64           O  
ATOM   2671  CB  VAL A 168      13.742   2.474 -35.012  1.00  1.64           C  
ATOM   2672  CG1 VAL A 168      13.173   1.822 -36.253  1.00  1.64           C  
ATOM   2673  CG2 VAL A 168      15.121   1.999 -34.843  1.00  1.64           C  
ATOM   2674  H   VAL A 168      14.313   4.246 -33.163  1.00  1.64           H  
ATOM   2675  HA  VAL A 168      14.449   4.195 -35.971  1.00  1.64           H  
ATOM   2676  HB  VAL A 168      13.141   2.219 -34.144  1.00  1.64           H  
ATOM   2677 1HG1 VAL A 168      13.177   0.747 -36.127  1.00  1.64           H  
ATOM   2678 2HG1 VAL A 168      12.166   2.163 -36.427  1.00  1.64           H  
ATOM   2679 3HG1 VAL A 168      13.786   2.090 -37.114  1.00  1.64           H  
ATOM   2680 1HG2 VAL A 168      15.155   0.945 -34.727  1.00  1.64           H  
ATOM   2681 2HG2 VAL A 168      15.635   2.250 -35.705  1.00  1.64           H  
ATOM   2682 3HG2 VAL A 168      15.572   2.462 -34.002  1.00  1.64           H  
ATOM   2683  N   TYR A 169      11.355   4.609 -34.975  1.00  1.67           N  
ATOM   2684  CA  TYR A 169      10.063   4.906 -35.572  1.00  1.67           C  
ATOM   2685  C   TYR A 169       9.578   6.291 -35.210  1.00  1.67           C  
ATOM   2686  O   TYR A 169       9.662   6.724 -34.061  1.00  1.67           O  
ATOM   2687  CB  TYR A 169       9.019   3.922 -35.076  1.00  1.67           C  
ATOM   2688  CG  TYR A 169       9.413   2.551 -35.289  1.00  1.67           C  
ATOM   2689  CD1 TYR A 169      10.141   2.007 -34.317  1.00  1.67           C  
ATOM   2690  CD2 TYR A 169       9.106   1.841 -36.411  1.00  1.67           C  
ATOM   2691  CE1 TYR A 169      10.606   0.779 -34.414  1.00  1.67           C  
ATOM   2692  CE2 TYR A 169       9.576   0.558 -36.516  1.00  1.67           C  
ATOM   2693  CZ  TYR A 169      10.346   0.049 -35.513  1.00  1.67           C  
ATOM   2694  OH  TYR A 169      10.879  -1.179 -35.611  1.00  1.67           O  
ATOM   2695  H   TYR A 169      11.495   4.621 -33.980  1.00  1.67           H  
ATOM   2696  HA  TYR A 169      10.149   4.847 -36.650  1.00  1.67           H  
ATOM   2697 1HB  TYR A 169       8.835   4.071 -34.024  1.00  1.67           H  
ATOM   2698 2HB  TYR A 169       8.094   4.100 -35.614  1.00  1.67           H  
ATOM   2699  HD1 TYR A 169      10.363   2.588 -33.457  1.00  1.67           H  
ATOM   2700  HD2 TYR A 169       8.518   2.286 -37.207  1.00  1.67           H  
ATOM   2701  HE1 TYR A 169      11.203   0.392 -33.625  1.00  1.67           H  
ATOM   2702  HE2 TYR A 169       9.366  -0.040 -37.397  1.00  1.67           H  
ATOM   2703  HH  TYR A 169      11.757  -1.181 -35.211  1.00  1.67           H  
ATOM   2704  N   GLU A 170       8.991   6.943 -36.195  1.00  1.77           N  
ATOM   2705  CA  GLU A 170       8.370   8.234 -36.024  1.00  1.77           C  
ATOM   2706  C   GLU A 170       6.972   7.969 -35.517  1.00  1.77           C  
ATOM   2707  O   GLU A 170       6.297   7.079 -36.031  1.00  1.77           O  
ATOM   2708  CB  GLU A 170       8.281   8.965 -37.371  1.00  1.77           C  
ATOM   2709  CG  GLU A 170       9.610   9.326 -38.046  1.00  1.77           C  
ATOM   2710  CD  GLU A 170       9.381   9.984 -39.408  1.00  1.77           C  
ATOM   2711  OE1 GLU A 170       8.237  10.072 -39.809  1.00  1.77           O  
ATOM   2712  OE2 GLU A 170      10.326  10.411 -40.027  1.00  1.77           O  
ATOM   2713  H   GLU A 170       8.962   6.505 -37.105  1.00  1.77           H  
ATOM   2714  HA  GLU A 170       8.922   8.822 -35.292  1.00  1.77           H  
ATOM   2715 1HB  GLU A 170       7.726   8.340 -38.074  1.00  1.77           H  
ATOM   2716 2HB  GLU A 170       7.715   9.886 -37.242  1.00  1.77           H  
ATOM   2717 1HG  GLU A 170      10.175  10.001 -37.410  1.00  1.77           H  
ATOM   2718 2HG  GLU A 170      10.195   8.412 -38.181  1.00  1.77           H  
ATOM   2719  N   PHE A 171       6.531   8.701 -34.500  1.00  1.97           N  
ATOM   2720  CA  PHE A 171       5.160   8.536 -34.028  1.00  1.97           C  
ATOM   2721  C   PHE A 171       4.310   9.739 -34.410  1.00  1.97           C  
ATOM   2722  O   PHE A 171       4.769  10.886 -34.309  1.00  1.97           O  
ATOM   2723  CB  PHE A 171       5.051   8.374 -32.520  1.00  1.97           C  
ATOM   2724  CG  PHE A 171       5.573   7.106 -31.855  1.00  1.97           C  
ATOM   2725  CD1 PHE A 171       6.552   6.282 -32.394  1.00  1.97           C  
ATOM   2726  CD2 PHE A 171       5.027   6.743 -30.635  1.00  1.97           C  
ATOM   2727  CE1 PHE A 171       6.966   5.165 -31.709  1.00  1.97           C  
ATOM   2728  CE2 PHE A 171       5.432   5.630 -29.966  1.00  1.97           C  
ATOM   2729  CZ  PHE A 171       6.407   4.843 -30.490  1.00  1.97           C  
ATOM   2730  H   PHE A 171       7.138   9.386 -34.081  1.00  1.97           H  
ATOM   2731  HA  PHE A 171       4.722   7.654 -34.498  1.00  1.97           H  
ATOM   2732 1HB  PHE A 171       5.548   9.216 -32.047  1.00  1.97           H  
ATOM   2733 2HB  PHE A 171       4.021   8.457 -32.282  1.00  1.97           H  
ATOM   2734  HD1 PHE A 171       7.004   6.513 -33.338  1.00  1.97           H  
ATOM   2735  HD2 PHE A 171       4.261   7.368 -30.198  1.00  1.97           H  
ATOM   2736  HE1 PHE A 171       7.734   4.535 -32.130  1.00  1.97           H  
ATOM   2737  HE2 PHE A 171       4.986   5.384 -29.010  1.00  1.97           H  
ATOM   2738  HZ  PHE A 171       6.739   3.958 -29.948  1.00  1.97           H  
ATOM   2739  N   SER A 172       3.047   9.474 -34.747  1.00  2.26           N  
ATOM   2740  CA  SER A 172       2.065  10.514 -35.060  1.00  2.26           C  
ATOM   2741  C   SER A 172       0.658  10.078 -34.662  1.00  2.26           C  
ATOM   2742  O   SER A 172       0.401   8.885 -34.475  1.00  2.26           O  
ATOM   2743  CB  SER A 172       2.107  10.820 -36.545  1.00  2.26           C  
ATOM   2744  OG  SER A 172       1.708   9.701 -37.308  1.00  2.26           O  
ATOM   2745  H   SER A 172       2.767   8.497 -34.837  1.00  2.26           H  
ATOM   2746  HA  SER A 172       2.317  11.415 -34.503  1.00  2.26           H  
ATOM   2747 1HB  SER A 172       1.453  11.667 -36.759  1.00  2.26           H  
ATOM   2748 2HB  SER A 172       3.119  11.109 -36.822  1.00  2.26           H  
ATOM   2749  HG  SER A 172       2.193   8.947 -36.954  1.00  2.26           H  
ATOM   2750  N   ARG A 173      -0.258  11.039 -34.532  1.00  2.56           N  
ATOM   2751  CA  ARG A 173      -1.632  10.678 -34.174  1.00  2.56           C  
ATOM   2752  C   ARG A 173      -2.614  10.923 -35.318  1.00  2.56           C  
ATOM   2753  O   ARG A 173      -2.462  11.873 -36.085  1.00  2.56           O  
ATOM   2754  CB  ARG A 173      -2.093  11.450 -32.936  1.00  2.56           C  
ATOM   2755  CG  ARG A 173      -1.200  11.259 -31.699  1.00  2.56           C  
ATOM   2756  CD  ARG A 173      -1.189   9.843 -31.228  1.00  2.56           C  
ATOM   2757  NE  ARG A 173      -2.457   9.356 -30.683  1.00  2.56           N  
ATOM   2758  CZ  ARG A 173      -2.801   9.461 -29.374  1.00  2.56           C  
ATOM   2759  NH1 ARG A 173      -1.995  10.038 -28.532  1.00  2.56           N  
ATOM   2760  NH2 ARG A 173      -3.935   8.979 -28.912  1.00  2.56           N  
ATOM   2761  H   ARG A 173      -0.000  12.010 -34.700  1.00  2.56           H  
ATOM   2762  HA  ARG A 173      -1.654   9.620 -33.933  1.00  2.56           H  
ATOM   2763 1HB  ARG A 173      -2.130  12.516 -33.162  1.00  2.56           H  
ATOM   2764 2HB  ARG A 173      -3.102  11.131 -32.672  1.00  2.56           H  
ATOM   2765 1HG  ARG A 173      -0.178  11.542 -31.947  1.00  2.56           H  
ATOM   2766 2HG  ARG A 173      -1.558  11.894 -30.885  1.00  2.56           H  
ATOM   2767 1HD  ARG A 173      -0.930   9.220 -32.070  1.00  2.56           H  
ATOM   2768 2HD  ARG A 173      -0.441   9.729 -30.459  1.00  2.56           H  
ATOM   2769  HE  ARG A 173      -3.109   8.892 -31.321  1.00  2.56           H  
ATOM   2770 1HH1 ARG A 173      -1.123  10.440 -28.848  1.00  2.56           H  
ATOM   2771 2HH1 ARG A 173      -2.259  10.071 -27.536  1.00  2.56           H  
ATOM   2772 1HH2 ARG A 173      -4.589   8.515 -29.540  1.00  2.56           H  
ATOM   2773 2HH2 ARG A 173      -4.157   9.070 -27.926  1.00  2.56           H  
ATOM   2774  N   GLU A 174      -3.641  10.076 -35.410  1.00  2.79           N  
ATOM   2775  CA  GLU A 174      -4.694  10.258 -36.416  1.00  2.79           C  
ATOM   2776  C   GLU A 174      -6.029   9.738 -35.905  1.00  2.79           C  
ATOM   2777  O   GLU A 174      -6.158   8.562 -35.583  1.00  2.79           O  
ATOM   2778  CB  GLU A 174      -4.304   9.527 -37.709  1.00  2.79           C  
ATOM   2779  CG  GLU A 174      -5.285   9.689 -38.872  1.00  2.79           C  
ATOM   2780  CD  GLU A 174      -4.803   9.030 -40.157  1.00  2.79           C  
ATOM   2781  OE1 GLU A 174      -3.725   8.482 -40.156  1.00  2.79           O  
ATOM   2782  OE2 GLU A 174      -5.515   9.082 -41.133  1.00  2.79           O  
ATOM   2783  H   GLU A 174      -3.680   9.292 -34.754  1.00  2.79           H  
ATOM   2784  HA  GLU A 174      -4.798  11.325 -36.625  1.00  2.79           H  
ATOM   2785 1HB  GLU A 174      -3.329   9.883 -38.044  1.00  2.79           H  
ATOM   2786 2HB  GLU A 174      -4.207   8.461 -37.501  1.00  2.79           H  
ATOM   2787 1HG  GLU A 174      -6.239   9.243 -38.588  1.00  2.79           H  
ATOM   2788 2HG  GLU A 174      -5.453  10.750 -39.049  1.00  2.79           H  
ATOM   2789  N   GLU A 175      -7.039  10.602 -35.848  1.00  2.85           N  
ATOM   2790  CA  GLU A 175      -8.356  10.213 -35.328  1.00  2.85           C  
ATOM   2791  C   GLU A 175      -8.227   9.504 -33.973  1.00  2.85           C  
ATOM   2792  O   GLU A 175      -8.882   8.492 -33.729  1.00  2.85           O  
ATOM   2793  CB  GLU A 175      -9.101   9.308 -36.322  1.00  2.85           C  
ATOM   2794  CG  GLU A 175      -9.408   9.957 -37.674  1.00  2.85           C  
ATOM   2795  CD  GLU A 175     -10.238   9.067 -38.589  1.00  2.85           C  
ATOM   2796  OE1 GLU A 175     -10.506   7.946 -38.220  1.00  2.85           O  
ATOM   2797  OE2 GLU A 175     -10.610   9.520 -39.648  1.00  2.85           O  
ATOM   2798  H   GLU A 175      -6.885  11.554 -36.153  1.00  2.85           H  
ATOM   2799  HA  GLU A 175      -8.948  11.116 -35.178  1.00  2.85           H  
ATOM   2800 1HB  GLU A 175      -8.524   8.402 -36.507  1.00  2.85           H  
ATOM   2801 2HB  GLU A 175     -10.049   9.001 -35.882  1.00  2.85           H  
ATOM   2802 1HG  GLU A 175      -9.950  10.885 -37.502  1.00  2.85           H  
ATOM   2803 2HG  GLU A 175      -8.471  10.204 -38.169  1.00  2.85           H  
ATOM   2804  N   SER A 176      -7.359  10.049 -33.107  1.00  2.72           N  
ATOM   2805  CA  SER A 176      -7.035   9.546 -31.760  1.00  2.72           C  
ATOM   2806  C   SER A 176      -6.150   8.280 -31.764  1.00  2.72           C  
ATOM   2807  O   SER A 176      -5.657   7.860 -30.713  1.00  2.72           O  
ATOM   2808  CB  SER A 176      -8.298   9.275 -30.942  1.00  2.72           C  
ATOM   2809  OG  SER A 176      -8.825   7.999 -31.189  1.00  2.72           O  
ATOM   2810  H   SER A 176      -6.881  10.881 -33.417  1.00  2.72           H  
ATOM   2811  HA  SER A 176      -6.476  10.327 -31.246  1.00  2.72           H  
ATOM   2812 1HB  SER A 176      -8.069   9.374 -29.883  1.00  2.72           H  
ATOM   2813 2HB  SER A 176      -9.047  10.028 -31.182  1.00  2.72           H  
ATOM   2814  HG  SER A 176      -8.924   7.941 -32.149  1.00  2.72           H  
ATOM   2815  N   LYS A 177      -5.917   7.676 -32.921  1.00  2.43           N  
ATOM   2816  CA  LYS A 177      -5.133   6.454 -32.996  1.00  2.43           C  
ATOM   2817  C   LYS A 177      -3.651   6.783 -32.988  1.00  2.43           C  
ATOM   2818  O   LYS A 177      -3.249   7.866 -33.428  1.00  2.43           O  
ATOM   2819  CB  LYS A 177      -5.487   5.695 -34.272  1.00  2.43           C  
ATOM   2820  CG  LYS A 177      -6.935   5.245 -34.334  1.00  2.43           C  
ATOM   2821  CD  LYS A 177      -7.244   4.550 -35.643  1.00  2.43           C  
ATOM   2822  CE  LYS A 177      -8.708   4.153 -35.719  1.00  2.43           C  
ATOM   2823  NZ  LYS A 177      -9.042   3.513 -37.020  1.00  2.43           N  
ATOM   2824  H   LYS A 177      -6.304   8.046 -33.787  1.00  2.43           H  
ATOM   2825  HA  LYS A 177      -5.356   5.836 -32.126  1.00  2.43           H  
ATOM   2826 1HB  LYS A 177      -5.280   6.315 -35.141  1.00  2.43           H  
ATOM   2827 2HB  LYS A 177      -4.855   4.809 -34.350  1.00  2.43           H  
ATOM   2828 1HG  LYS A 177      -7.149   4.574 -33.503  1.00  2.43           H  
ATOM   2829 2HG  LYS A 177      -7.580   6.126 -34.246  1.00  2.43           H  
ATOM   2830 1HD  LYS A 177      -7.021   5.235 -36.466  1.00  2.43           H  
ATOM   2831 2HD  LYS A 177      -6.622   3.663 -35.747  1.00  2.43           H  
ATOM   2832 1HE  LYS A 177      -8.932   3.456 -34.913  1.00  2.43           H  
ATOM   2833 2HE  LYS A 177      -9.324   5.048 -35.597  1.00  2.43           H  
ATOM   2834 1HZ  LYS A 177     -10.023   3.270 -37.034  1.00  2.43           H  
ATOM   2835 2HZ  LYS A 177      -8.848   4.163 -37.772  1.00  2.43           H  
ATOM   2836 3HZ  LYS A 177      -8.486   2.679 -37.142  1.00  2.43           H  
ATOM   2837  N   LEU A 178      -2.827   5.859 -32.504  1.00  2.09           N  
ATOM   2838  CA  LEU A 178      -1.381   6.044 -32.592  1.00  2.09           C  
ATOM   2839  C   LEU A 178      -0.798   5.237 -33.741  1.00  2.09           C  
ATOM   2840  O   LEU A 178      -0.958   4.014 -33.804  1.00  2.09           O  
ATOM   2841  CB  LEU A 178      -0.685   5.677 -31.281  1.00  2.09           C  
ATOM   2842  CG  LEU A 178       0.859   5.760 -31.309  1.00  2.09           C  
ATOM   2843  CD1 LEU A 178       1.293   7.186 -31.540  1.00  2.09           C  
ATOM   2844  CD2 LEU A 178       1.407   5.257 -29.997  1.00  2.09           C  
ATOM   2845  H   LEU A 178      -3.200   5.004 -32.112  1.00  2.09           H  
ATOM   2846  HA  LEU A 178      -1.176   7.090 -32.801  1.00  2.09           H  
ATOM   2847 1HB  LEU A 178      -1.039   6.351 -30.502  1.00  2.09           H  
ATOM   2848 2HB  LEU A 178      -0.961   4.659 -31.012  1.00  2.09           H  
ATOM   2849  HG  LEU A 178       1.244   5.149 -32.130  1.00  2.09           H  
ATOM   2850 1HD1 LEU A 178       2.354   7.217 -31.564  1.00  2.09           H  
ATOM   2851 2HD1 LEU A 178       0.903   7.535 -32.483  1.00  2.09           H  
ATOM   2852 3HD1 LEU A 178       0.929   7.810 -30.742  1.00  2.09           H  
ATOM   2853 1HD2 LEU A 178       2.489   5.306 -30.011  1.00  2.09           H  
ATOM   2854 2HD2 LEU A 178       1.025   5.876 -29.182  1.00  2.09           H  
ATOM   2855 3HD2 LEU A 178       1.093   4.223 -29.847  1.00  2.09           H  
ATOM   2856  N   THR A 179      -0.134   5.938 -34.645  1.00  1.79           N  
ATOM   2857  CA  THR A 179       0.476   5.362 -35.827  1.00  1.79           C  
ATOM   2858  C   THR A 179       1.982   5.543 -35.798  1.00  1.79           C  
ATOM   2859  O   THR A 179       2.488   6.616 -35.451  1.00  1.79           O  
ATOM   2860  CB  THR A 179      -0.100   6.011 -37.105  1.00  1.79           C  
ATOM   2861  OG1 THR A 179      -1.510   5.764 -37.167  1.00  1.79           O  
ATOM   2862  CG2 THR A 179       0.573   5.463 -38.363  1.00  1.79           C  
ATOM   2863  H   THR A 179      -0.044   6.947 -34.513  1.00  1.79           H  
ATOM   2864  HA  THR A 179       0.262   4.292 -35.847  1.00  1.79           H  
ATOM   2865  HB  THR A 179       0.061   7.093 -37.055  1.00  1.79           H  
ATOM   2866  HG1 THR A 179      -1.887   6.261 -37.901  1.00  1.79           H  
ATOM   2867 1HG2 THR A 179       0.142   5.944 -39.240  1.00  1.79           H  
ATOM   2868 2HG2 THR A 179       1.642   5.666 -38.333  1.00  1.79           H  
ATOM   2869 3HG2 THR A 179       0.411   4.386 -38.424  1.00  1.79           H  
ATOM   2870  N   PHE A 180       2.720   4.490 -36.135  1.00  1.57           N  
ATOM   2871  CA  PHE A 180       4.161   4.650 -36.186  1.00  1.57           C  
ATOM   2872  C   PHE A 180       4.681   4.343 -37.588  1.00  1.57           C  
ATOM   2873  O   PHE A 180       4.055   3.586 -38.335  1.00  1.57           O  
ATOM   2874  CB  PHE A 180       4.858   3.769 -35.148  1.00  1.57           C  
ATOM   2875  CG  PHE A 180       4.746   2.283 -35.348  1.00  1.57           C  
ATOM   2876  CD1 PHE A 180       5.659   1.640 -36.155  1.00  1.57           C  
ATOM   2877  CD2 PHE A 180       3.793   1.518 -34.687  1.00  1.57           C  
ATOM   2878  CE1 PHE A 180       5.635   0.275 -36.325  1.00  1.57           C  
ATOM   2879  CE2 PHE A 180       3.762   0.141 -34.851  1.00  1.57           C  
ATOM   2880  CZ  PHE A 180       4.689  -0.475 -35.676  1.00  1.57           C  
ATOM   2881  H   PHE A 180       2.285   3.613 -36.384  1.00  1.57           H  
ATOM   2882  HA  PHE A 180       4.403   5.681 -35.960  1.00  1.57           H  
ATOM   2883 1HB  PHE A 180       5.904   4.028 -35.121  1.00  1.57           H  
ATOM   2884 2HB  PHE A 180       4.459   4.005 -34.163  1.00  1.57           H  
ATOM   2885  HD1 PHE A 180       6.400   2.241 -36.658  1.00  1.57           H  
ATOM   2886  HD2 PHE A 180       3.074   2.007 -34.027  1.00  1.57           H  
ATOM   2887  HE1 PHE A 180       6.369  -0.207 -36.972  1.00  1.57           H  
ATOM   2888  HE2 PHE A 180       3.015  -0.455 -34.326  1.00  1.57           H  
ATOM   2889  HZ  PHE A 180       4.672  -1.554 -35.809  1.00  1.57           H  
ATOM   2890  N   ARG A 181       5.851   4.895 -37.913  1.00  1.45           N  
ATOM   2891  CA  ARG A 181       6.486   4.674 -39.213  1.00  1.45           C  
ATOM   2892  C   ARG A 181       8.004   4.598 -39.120  1.00  1.45           C  
ATOM   2893  O   ARG A 181       8.632   5.369 -38.408  1.00  1.45           O  
ATOM   2894  CB  ARG A 181       6.101   5.803 -40.169  1.00  1.45           C  
ATOM   2895  CG  ARG A 181       6.646   5.683 -41.591  1.00  1.45           C  
ATOM   2896  CD  ARG A 181       6.115   6.757 -42.496  1.00  1.45           C  
ATOM   2897  NE  ARG A 181       6.609   8.093 -42.134  1.00  1.45           N  
ATOM   2898  CZ  ARG A 181       6.316   9.233 -42.793  1.00  1.45           C  
ATOM   2899  NH1 ARG A 181       5.535   9.205 -43.856  1.00  1.45           N  
ATOM   2900  NH2 ARG A 181       6.822  10.379 -42.367  1.00  1.45           N  
ATOM   2901  H   ARG A 181       6.270   5.542 -37.246  1.00  1.45           H  
ATOM   2902  HA  ARG A 181       6.120   3.731 -39.618  1.00  1.45           H  
ATOM   2903 1HB  ARG A 181       5.015   5.866 -40.234  1.00  1.45           H  
ATOM   2904 2HB  ARG A 181       6.460   6.752 -39.763  1.00  1.45           H  
ATOM   2905 1HG  ARG A 181       7.734   5.780 -41.570  1.00  1.45           H  
ATOM   2906 2HG  ARG A 181       6.377   4.713 -42.006  1.00  1.45           H  
ATOM   2907 1HD  ARG A 181       6.422   6.547 -43.520  1.00  1.45           H  
ATOM   2908 2HD  ARG A 181       5.027   6.771 -42.440  1.00  1.45           H  
ATOM   2909  HE  ARG A 181       7.221   8.172 -41.320  1.00  1.45           H  
ATOM   2910 1HH1 ARG A 181       5.152   8.327 -44.179  1.00  1.45           H  
ATOM   2911 2HH1 ARG A 181       5.320  10.061 -44.346  1.00  1.45           H  
ATOM   2912 1HH2 ARG A 181       7.432  10.386 -41.529  1.00  1.45           H  
ATOM   2913 2HH2 ARG A 181       6.616  11.237 -42.846  1.00  1.45           H  
ATOM   2914  N   VAL A 182       8.614   3.683 -39.853  1.00  1.42           N  
ATOM   2915  CA  VAL A 182      10.071   3.583 -39.809  1.00  1.42           C  
ATOM   2916  C   VAL A 182      10.772   4.827 -40.338  1.00  1.42           C  
ATOM   2917  O   VAL A 182      10.444   5.330 -41.413  1.00  1.42           O  
ATOM   2918  CB  VAL A 182      10.557   2.366 -40.627  1.00  1.42           C  
ATOM   2919  CG1 VAL A 182      12.096   2.361 -40.722  1.00  1.42           C  
ATOM   2920  CG2 VAL A 182      10.108   1.114 -39.959  1.00  1.42           C  
ATOM   2921  H   VAL A 182       8.080   3.053 -40.436  1.00  1.42           H  
ATOM   2922  HA  VAL A 182      10.373   3.438 -38.769  1.00  1.42           H  
ATOM   2923  HB  VAL A 182      10.149   2.421 -41.636  1.00  1.42           H  
ATOM   2924 1HG1 VAL A 182      12.427   1.494 -41.294  1.00  1.42           H  
ATOM   2925 2HG1 VAL A 182      12.443   3.260 -41.219  1.00  1.42           H  
ATOM   2926 3HG1 VAL A 182      12.526   2.315 -39.718  1.00  1.42           H  
ATOM   2927 1HG2 VAL A 182      10.447   0.250 -40.531  1.00  1.42           H  
ATOM   2928 2HG2 VAL A 182      10.556   1.090 -38.980  1.00  1.42           H  
ATOM   2929 3HG2 VAL A 182       9.022   1.097 -39.881  1.00  1.42           H  
ATOM   2930  N   ASN A 183      11.743   5.306 -39.572  1.00  1.47           N  
ATOM   2931  CA  ASN A 183      12.585   6.423 -39.952  1.00  1.47           C  
ATOM   2932  C   ASN A 183      13.614   5.882 -40.917  1.00  1.47           C  
ATOM   2933  O   ASN A 183      14.411   5.021 -40.549  1.00  1.47           O  
ATOM   2934  CB  ASN A 183      13.266   7.097 -38.768  1.00  1.47           C  
ATOM   2935  CG  ASN A 183      14.108   8.344 -39.222  1.00  1.47           C  
ATOM   2936  OD1 ASN A 183      14.833   8.294 -40.241  1.00  1.47           O  
ATOM   2937  ND2 ASN A 183      14.006   9.440 -38.499  1.00  1.47           N  
ATOM   2938  H   ASN A 183      11.912   4.861 -38.677  1.00  1.47           H  
ATOM   2939  HA  ASN A 183      11.980   7.164 -40.480  1.00  1.47           H  
ATOM   2940 1HB  ASN A 183      12.510   7.421 -38.048  1.00  1.47           H  
ATOM   2941 2HB  ASN A 183      13.904   6.392 -38.253  1.00  1.47           H  
ATOM   2942 1HD2 ASN A 183      14.522  10.298 -38.772  1.00  1.47           H  
ATOM   2943 2HD2 ASN A 183      13.432   9.454 -37.682  1.00  1.47           H  
ATOM   2944  N   ASP A 184      13.598   6.377 -42.150  1.00  1.57           N  
ATOM   2945  CA  ASP A 184      14.434   5.863 -43.236  1.00  1.57           C  
ATOM   2946  C   ASP A 184      15.932   5.758 -42.923  1.00  1.57           C  
ATOM   2947  O   ASP A 184      16.639   5.004 -43.597  1.00  1.57           O  
ATOM   2948  CB  ASP A 184      14.262   6.736 -44.483  1.00  1.57           C  
ATOM   2949  CG  ASP A 184      12.912   6.550 -45.188  1.00  1.57           C  
ATOM   2950  OD1 ASP A 184      12.227   5.600 -44.899  1.00  1.57           O  
ATOM   2951  OD2 ASP A 184      12.584   7.373 -46.010  1.00  1.57           O  
ATOM   2952  H   ASP A 184      12.931   7.110 -42.355  1.00  1.57           H  
ATOM   2953  HA  ASP A 184      14.077   4.860 -43.474  1.00  1.57           H  
ATOM   2954 1HB  ASP A 184      14.365   7.785 -44.204  1.00  1.57           H  
ATOM   2955 2HB  ASP A 184      15.057   6.512 -45.192  1.00  1.57           H  
ATOM   2956  N   SER A 185      16.440   6.517 -41.937  1.00  1.71           N  
ATOM   2957  CA  SER A 185      17.871   6.437 -41.617  1.00  1.71           C  
ATOM   2958  C   SER A 185      18.217   5.025 -41.109  1.00  1.71           C  
ATOM   2959  O   SER A 185      19.362   4.578 -41.193  1.00  1.71           O  
ATOM   2960  CB  SER A 185      18.252   7.461 -40.555  1.00  1.71           C  
ATOM   2961  OG  SER A 185      17.729   7.112 -39.306  1.00  1.71           O  
ATOM   2962  H   SER A 185      15.827   7.122 -41.390  1.00  1.71           H  
ATOM   2963  HA  SER A 185      18.442   6.632 -42.525  1.00  1.71           H  
ATOM   2964 1HB  SER A 185      19.335   7.539 -40.487  1.00  1.71           H  
ATOM   2965 2HB  SER A 185      17.867   8.439 -40.841  1.00  1.71           H  
ATOM   2966  HG  SER A 185      17.867   7.883 -38.710  1.00  1.71           H  
ATOM   2967  N   TYR A 186      17.205   4.318 -40.602  1.00  1.88           N  
ATOM   2968  CA  TYR A 186      17.314   2.959 -40.114  1.00  1.88           C  
ATOM   2969  C   TYR A 186      16.690   2.043 -41.165  1.00  1.88           C  
ATOM   2970  O   TYR A 186      15.669   1.379 -40.928  1.00  1.88           O  
ATOM   2971  CB  TYR A 186      16.557   2.823 -38.819  1.00  1.88           C  
ATOM   2972  CG  TYR A 186      17.011   3.644 -37.648  1.00  1.88           C  
ATOM   2973  CD1 TYR A 186      16.494   4.898 -37.461  1.00  1.88           C  
ATOM   2974  CD2 TYR A 186      17.848   3.091 -36.703  1.00  1.88           C  
ATOM   2975  CE1 TYR A 186      16.781   5.602 -36.318  1.00  1.88           C  
ATOM   2976  CE2 TYR A 186      18.135   3.784 -35.547  1.00  1.88           C  
ATOM   2977  CZ  TYR A 186      17.588   5.028 -35.347  1.00  1.88           C  
ATOM   2978  OH  TYR A 186      17.814   5.687 -34.165  1.00  1.88           O  
ATOM   2979  H   TYR A 186      16.282   4.745 -40.582  1.00  1.88           H  
ATOM   2980  HA  TYR A 186      18.362   2.696 -39.983  1.00  1.88           H  
ATOM   2981 1HB  TYR A 186      15.506   3.066 -39.003  1.00  1.88           H  
ATOM   2982 2HB  TYR A 186      16.587   1.783 -38.512  1.00  1.88           H  
ATOM   2983  HD1 TYR A 186      15.832   5.321 -38.207  1.00  1.88           H  
ATOM   2984  HD2 TYR A 186      18.238   2.098 -36.853  1.00  1.88           H  
ATOM   2985  HE1 TYR A 186      16.343   6.592 -36.164  1.00  1.88           H  
ATOM   2986  HE2 TYR A 186      18.765   3.333 -34.779  1.00  1.88           H  
ATOM   2987  HH  TYR A 186      17.396   6.582 -34.211  1.00  1.88           H  
ATOM   2988  N   ALA A 187      17.358   1.957 -42.303  1.00  2.06           N  
ATOM   2989  CA  ALA A 187      16.862   1.271 -43.491  1.00  2.06           C  
ATOM   2990  C   ALA A 187      16.532  -0.199 -43.277  1.00  2.06           C  
ATOM   2991  O   ALA A 187      15.657  -0.743 -43.948  1.00  2.06           O  
ATOM   2992  CB  ALA A 187      17.897   1.379 -44.590  1.00  2.06           C  
ATOM   2993  H   ALA A 187      18.215   2.495 -42.376  1.00  2.06           H  
ATOM   2994  HA  ALA A 187      15.951   1.781 -43.806  1.00  2.06           H  
ATOM   2995 1HB  ALA A 187      17.514   0.912 -45.494  1.00  2.06           H  
ATOM   2996 2HB  ALA A 187      18.108   2.434 -44.781  1.00  2.06           H  
ATOM   2997 3HB  ALA A 187      18.809   0.875 -44.278  1.00  2.06           H  
ATOM   2998  N   ASN A 188      17.251  -0.848 -42.371  1.00  2.21           N  
ATOM   2999  CA  ASN A 188      17.084  -2.276 -42.135  1.00  2.21           C  
ATOM   3000  C   ASN A 188      16.272  -2.632 -40.889  1.00  2.21           C  
ATOM   3001  O   ASN A 188      16.278  -3.790 -40.484  1.00  2.21           O  
ATOM   3002  CB  ASN A 188      18.450  -2.931 -42.007  1.00  2.21           C  
ATOM   3003  CG  ASN A 188      19.242  -2.905 -43.278  1.00  2.21           C  
ATOM   3004  OD1 ASN A 188      18.978  -3.678 -44.205  1.00  2.21           O  
ATOM   3005  ND2 ASN A 188      20.221  -2.035 -43.341  1.00  2.21           N  
ATOM   3006  H   ASN A 188      17.938  -0.335 -41.838  1.00  2.21           H  
ATOM   3007  HA  ASN A 188      16.560  -2.703 -42.991  1.00  2.21           H  
ATOM   3008 1HB  ASN A 188      19.019  -2.430 -41.220  1.00  2.21           H  
ATOM   3009 2HB  ASN A 188      18.323  -3.969 -41.702  1.00  2.21           H  
ATOM   3010 1HD2 ASN A 188      20.788  -1.977 -44.164  1.00  2.21           H  
ATOM   3011 2HD2 ASN A 188      20.405  -1.433 -42.563  1.00  2.21           H  
ATOM   3012  N   SER A 189      15.567  -1.679 -40.273  1.00  2.34           N  
ATOM   3013  CA  SER A 189      14.900  -2.035 -39.015  1.00  2.34           C  
ATOM   3014  C   SER A 189      13.784  -3.090 -39.079  1.00  2.34           C  
ATOM   3015  O   SER A 189      13.045  -3.194 -40.065  1.00  2.34           O  
ATOM   3016  CB  SER A 189      14.363  -0.798 -38.345  1.00  2.34           C  
ATOM   3017  OG  SER A 189      13.361  -0.198 -39.100  1.00  2.34           O  
ATOM   3018  H   SER A 189      15.541  -0.720 -40.627  1.00  2.34           H  
ATOM   3019  HA  SER A 189      15.663  -2.409 -38.364  1.00  2.34           H  
ATOM   3020 1HB  SER A 189      13.967  -1.076 -37.369  1.00  2.34           H  
ATOM   3021 2HB  SER A 189      15.170  -0.094 -38.180  1.00  2.34           H  
ATOM   3022  HG  SER A 189      13.806   0.127 -39.903  1.00  2.34           H  
ATOM   3023  N   THR A 190      13.626  -3.792 -37.942  1.00  2.46           N  
ATOM   3024  CA  THR A 190      12.595  -4.812 -37.692  1.00  2.46           C  
ATOM   3025  C   THR A 190      11.763  -4.482 -36.447  1.00  2.46           C  
ATOM   3026  O   THR A 190      12.318  -4.121 -35.404  1.00  2.46           O  
ATOM   3027  CB  THR A 190      13.235  -6.210 -37.552  1.00  2.46           C  
ATOM   3028  OG1 THR A 190      13.890  -6.551 -38.779  1.00  2.46           O  
ATOM   3029  CG2 THR A 190      12.193  -7.262 -37.216  1.00  2.46           C  
ATOM   3030  H   THR A 190      14.311  -3.623 -37.208  1.00  2.46           H  
ATOM   3031  HA  THR A 190      11.921  -4.832 -38.548  1.00  2.46           H  
ATOM   3032  HB  THR A 190      13.986  -6.180 -36.758  1.00  2.46           H  
ATOM   3033  HG1 THR A 190      14.454  -7.354 -38.658  1.00  2.46           H  
ATOM   3034 1HG2 THR A 190      12.683  -8.232 -37.127  1.00  2.46           H  
ATOM   3035 2HG2 THR A 190      11.708  -7.017 -36.271  1.00  2.46           H  
ATOM   3036 3HG2 THR A 190      11.449  -7.301 -38.009  1.00  2.46           H  
ATOM   3037  N   VAL A 191      10.433  -4.625 -36.545  1.00  2.56           N  
ATOM   3038  CA  VAL A 191       9.590  -4.247 -35.411  1.00  2.56           C  
ATOM   3039  C   VAL A 191       8.756  -5.358 -34.793  1.00  2.56           C  
ATOM   3040  O   VAL A 191       8.066  -6.099 -35.496  1.00  2.56           O  
ATOM   3041  CB  VAL A 191       8.567  -3.184 -35.872  1.00  2.56           C  
ATOM   3042  CG1 VAL A 191       7.635  -3.755 -36.907  1.00  2.56           C  
ATOM   3043  CG2 VAL A 191       7.831  -2.648 -34.687  1.00  2.56           C  
ATOM   3044  H   VAL A 191      10.018  -4.951 -37.407  1.00  2.56           H  
ATOM   3045  HA  VAL A 191      10.226  -3.827 -34.633  1.00  2.56           H  
ATOM   3046  HB  VAL A 191       9.079  -2.402 -36.363  1.00  2.56           H  
ATOM   3047 1HG1 VAL A 191       6.945  -2.981 -37.238  1.00  2.56           H  
ATOM   3048 2HG1 VAL A 191       8.214  -4.116 -37.758  1.00  2.56           H  
ATOM   3049 3HG1 VAL A 191       7.070  -4.580 -36.470  1.00  2.56           H  
ATOM   3050 1HG2 VAL A 191       7.146  -1.885 -35.011  1.00  2.56           H  
ATOM   3051 2HG2 VAL A 191       7.282  -3.419 -34.199  1.00  2.56           H  
ATOM   3052 3HG2 VAL A 191       8.559  -2.234 -33.996  1.00  2.56           H  
ATOM   3053  N   THR A 192       8.747  -5.383 -33.461  1.00  2.65           N  
ATOM   3054  CA  THR A 192       7.889  -6.246 -32.682  1.00  2.65           C  
ATOM   3055  C   THR A 192       6.824  -5.360 -32.011  1.00  2.65           C  
ATOM   3056  O   THR A 192       7.133  -4.320 -31.419  1.00  2.65           O  
ATOM   3057  CB  THR A 192       8.691  -7.045 -31.645  1.00  2.65           C  
ATOM   3058  OG1 THR A 192       9.656  -7.867 -32.311  1.00  2.65           O  
ATOM   3059  CG2 THR A 192       7.764  -7.910 -30.849  1.00  2.65           C  
ATOM   3060  H   THR A 192       9.407  -4.797 -32.951  1.00  2.65           H  
ATOM   3061  HA  THR A 192       7.385  -6.947 -33.348  1.00  2.65           H  
ATOM   3062  HB  THR A 192       9.212  -6.367 -30.973  1.00  2.65           H  
ATOM   3063  HG1 THR A 192      10.343  -7.307 -32.690  1.00  2.65           H  
ATOM   3064 1HG2 THR A 192       8.325  -8.487 -30.127  1.00  2.65           H  
ATOM   3065 2HG2 THR A 192       7.053  -7.280 -30.333  1.00  2.65           H  
ATOM   3066 3HG2 THR A 192       7.238  -8.593 -31.513  1.00  2.65           H  
ATOM   3067  N   THR A 193       5.564  -5.757 -32.133  1.00  2.71           N  
ATOM   3068  CA  THR A 193       4.441  -4.959 -31.641  1.00  2.71           C  
ATOM   3069  C   THR A 193       3.615  -5.646 -30.558  1.00  2.71           C  
ATOM   3070  O   THR A 193       2.388  -5.617 -30.591  1.00  2.71           O  
ATOM   3071  CB  THR A 193       3.531  -4.534 -32.803  1.00  2.71           C  
ATOM   3072  OG1 THR A 193       3.095  -5.692 -33.527  1.00  2.71           O  
ATOM   3073  CG2 THR A 193       4.276  -3.596 -33.741  1.00  2.71           C  
ATOM   3074  H   THR A 193       5.373  -6.629 -32.607  1.00  2.71           H  
ATOM   3075  HA  THR A 193       4.843  -4.049 -31.202  1.00  2.71           H  
ATOM   3076  HB  THR A 193       2.665  -4.023 -32.404  1.00  2.71           H  
ATOM   3077  HG1 THR A 193       2.591  -6.262 -32.940  1.00  2.71           H  
ATOM   3078 1HG2 THR A 193       3.614  -3.299 -34.549  1.00  2.71           H  
ATOM   3079 2HG2 THR A 193       4.607  -2.708 -33.190  1.00  2.71           H  
ATOM   3080 3HG2 THR A 193       5.135  -4.110 -34.153  1.00  2.71           H  
ATOM   3081  N   GLU A 194       4.291  -6.330 -29.642  1.00  2.76           N  
ATOM   3082  CA  GLU A 194       3.610  -7.038 -28.557  1.00  2.76           C  
ATOM   3083  C   GLU A 194       2.792  -6.132 -27.625  1.00  2.76           C  
ATOM   3084  O   GLU A 194       1.729  -6.532 -27.147  1.00  2.76           O  
ATOM   3085  CB  GLU A 194       4.651  -7.779 -27.708  1.00  2.76           C  
ATOM   3086  CG  GLU A 194       5.277  -8.993 -28.373  1.00  2.76           C  
ATOM   3087  CD  GLU A 194       6.482  -9.553 -27.607  1.00  2.76           C  
ATOM   3088  OE1 GLU A 194       6.893  -8.955 -26.621  1.00  2.76           O  
ATOM   3089  OE2 GLU A 194       7.011 -10.554 -28.034  1.00  2.76           O  
ATOM   3090  H   GLU A 194       5.298  -6.327 -29.686  1.00  2.76           H  
ATOM   3091  HA  GLU A 194       2.929  -7.764 -29.002  1.00  2.76           H  
ATOM   3092 1HB  GLU A 194       5.458  -7.091 -27.446  1.00  2.76           H  
ATOM   3093 2HB  GLU A 194       4.188  -8.107 -26.774  1.00  2.76           H  
ATOM   3094 1HG  GLU A 194       4.519  -9.774 -28.424  1.00  2.76           H  
ATOM   3095 2HG  GLU A 194       5.551  -8.750 -29.383  1.00  2.76           H  
ATOM   3096  N   TYR A 195       3.307  -4.946 -27.290  1.00  2.80           N  
ATOM   3097  CA  TYR A 195       2.666  -3.973 -26.391  1.00  2.80           C  
ATOM   3098  C   TYR A 195       2.285  -4.426 -24.961  1.00  2.80           C  
ATOM   3099  O   TYR A 195       2.085  -3.567 -24.098  1.00  2.80           O  
ATOM   3100  CB  TYR A 195       1.429  -3.352 -27.042  1.00  2.80           C  
ATOM   3101  CG  TYR A 195       1.705  -2.372 -28.199  1.00  2.80           C  
ATOM   3102  CD1 TYR A 195       1.497  -2.749 -29.510  1.00  2.80           C  
ATOM   3103  CD2 TYR A 195       2.128  -1.070 -27.921  1.00  2.80           C  
ATOM   3104  CE1 TYR A 195       1.708  -1.844 -30.538  1.00  2.80           C  
ATOM   3105  CE2 TYR A 195       2.327  -0.167 -28.946  1.00  2.80           C  
ATOM   3106  CZ  TYR A 195       2.119  -0.552 -30.252  1.00  2.80           C  
ATOM   3107  OH  TYR A 195       2.303   0.348 -31.274  1.00  2.80           O  
ATOM   3108  H   TYR A 195       4.200  -4.650 -27.679  1.00  2.80           H  
ATOM   3109  HA  TYR A 195       3.354  -3.154 -26.289  1.00  2.80           H  
ATOM   3110 1HB  TYR A 195       0.784  -4.142 -27.422  1.00  2.80           H  
ATOM   3111 2HB  TYR A 195       0.861  -2.819 -26.281  1.00  2.80           H  
ATOM   3112  HD1 TYR A 195       1.154  -3.755 -29.732  1.00  2.80           H  
ATOM   3113  HD2 TYR A 195       2.293  -0.760 -26.897  1.00  2.80           H  
ATOM   3114  HE1 TYR A 195       1.535  -2.145 -31.569  1.00  2.80           H  
ATOM   3115  HE2 TYR A 195       2.647   0.848 -28.729  1.00  2.80           H  
ATOM   3116  HH  TYR A 195       2.645   1.170 -30.916  1.00  2.80           H  
ATOM   3117  N   ASP A 196       2.262  -5.729 -24.671  1.00  2.82           N  
ATOM   3118  CA  ASP A 196       1.855  -6.213 -23.352  1.00  2.82           C  
ATOM   3119  C   ASP A 196       3.034  -6.570 -22.452  1.00  2.82           C  
ATOM   3120  O   ASP A 196       3.787  -7.507 -22.713  1.00  2.82           O  
ATOM   3121  CB  ASP A 196       0.875  -7.384 -23.491  1.00  2.82           C  
ATOM   3122  CG  ASP A 196       0.175  -7.870 -22.151  1.00  2.82           C  
ATOM   3123  OD1 ASP A 196       0.695  -7.739 -21.037  1.00  2.82           O  
ATOM   3124  OD2 ASP A 196      -0.947  -8.332 -22.288  1.00  2.82           O  
ATOM   3125  H   ASP A 196       2.444  -6.398 -25.417  1.00  2.82           H  
ATOM   3126  HA  ASP A 196       1.309  -5.406 -22.861  1.00  2.82           H  
ATOM   3127 1HB  ASP A 196       0.100  -7.114 -24.211  1.00  2.82           H  
ATOM   3128 2HB  ASP A 196       1.414  -8.242 -23.918  1.00  2.82           H  
ATOM   3129  N   ILE A 197       3.166  -5.825 -21.370  1.00  2.84           N  
ATOM   3130  CA  ILE A 197       4.239  -5.974 -20.392  1.00  2.84           C  
ATOM   3131  C   ILE A 197       4.365  -7.367 -19.792  1.00  2.84           C  
ATOM   3132  O   ILE A 197       5.456  -7.786 -19.391  1.00  2.84           O  
ATOM   3133  CB  ILE A 197       4.118  -4.935 -19.287  1.00  2.84           C  
ATOM   3134  CG1 ILE A 197       4.448  -3.620 -19.870  1.00  2.84           C  
ATOM   3135  CG2 ILE A 197       4.977  -5.273 -18.081  1.00  2.84           C  
ATOM   3136  CD1 ILE A 197       4.150  -2.521 -18.999  1.00  2.84           C  
ATOM   3137  H   ILE A 197       2.485  -5.089 -21.227  1.00  2.84           H  
ATOM   3138  HA  ILE A 197       5.160  -5.746 -20.912  1.00  2.84           H  
ATOM   3139  HB  ILE A 197       3.076  -4.887 -18.965  1.00  2.84           H  
ATOM   3140 1HG1 ILE A 197       5.503  -3.603 -20.101  1.00  2.84           H  
ATOM   3141 2HG1 ILE A 197       3.881  -3.482 -20.795  1.00  2.84           H  
ATOM   3142 1HG2 ILE A 197       4.844  -4.508 -17.316  1.00  2.84           H  
ATOM   3143 2HG2 ILE A 197       4.675  -6.239 -17.681  1.00  2.84           H  
ATOM   3144 3HG2 ILE A 197       6.012  -5.314 -18.348  1.00  2.84           H  
ATOM   3145 1HD1 ILE A 197       4.418  -1.602 -19.488  1.00  2.84           H  
ATOM   3146 2HD1 ILE A 197       3.082  -2.523 -18.785  1.00  2.84           H  
ATOM   3147 3HD1 ILE A 197       4.721  -2.628 -18.076  1.00  2.84           H  
ATOM   3148  N   ARG A 198       3.254  -8.082 -19.673  1.00  2.88           N  
ATOM   3149  CA  ARG A 198       3.294  -9.408 -19.076  1.00  2.88           C  
ATOM   3150  C   ARG A 198       4.142 -10.393 -19.900  1.00  2.88           C  
ATOM   3151  O   ARG A 198       4.569 -11.425 -19.380  1.00  2.88           O  
ATOM   3152  CB  ARG A 198       1.889  -9.932 -18.888  1.00  2.88           C  
ATOM   3153  CG  ARG A 198       1.099  -9.159 -17.836  1.00  2.88           C  
ATOM   3154  CD  ARG A 198      -0.300  -9.606 -17.749  1.00  2.88           C  
ATOM   3155  NE  ARG A 198      -1.011  -9.301 -18.964  1.00  2.88           N  
ATOM   3156  CZ  ARG A 198      -2.296  -9.625 -19.214  1.00  2.88           C  
ATOM   3157  NH1 ARG A 198      -3.023 -10.254 -18.305  1.00  2.88           N  
ATOM   3158  NH2 ARG A 198      -2.818  -9.310 -20.379  1.00  2.88           N  
ATOM   3159  H   ARG A 198       2.364  -7.734 -20.056  1.00  2.88           H  
ATOM   3160  HA  ARG A 198       3.742  -9.315 -18.088  1.00  2.88           H  
ATOM   3161 1HB  ARG A 198       1.347  -9.870 -19.835  1.00  2.88           H  
ATOM   3162 2HB  ARG A 198       1.922 -10.979 -18.593  1.00  2.88           H  
ATOM   3163 1HG  ARG A 198       1.566  -9.286 -16.861  1.00  2.88           H  
ATOM   3164 2HG  ARG A 198       1.099  -8.100 -18.108  1.00  2.88           H  
ATOM   3165 1HD  ARG A 198      -0.334 -10.683 -17.593  1.00  2.88           H  
ATOM   3166 2HD  ARG A 198      -0.798  -9.099 -16.925  1.00  2.88           H  
ATOM   3167  HE  ARG A 198      -0.483  -8.797 -19.710  1.00  2.88           H  
ATOM   3168 1HH1 ARG A 198      -2.617 -10.494 -17.412  1.00  2.88           H  
ATOM   3169 2HH1 ARG A 198      -3.983 -10.491 -18.505  1.00  2.88           H  
ATOM   3170 1HH2 ARG A 198      -2.217  -8.839 -21.083  1.00  2.88           H  
ATOM   3171 2HH2 ARG A 198      -3.769  -9.539 -20.594  1.00  2.88           H  
ATOM   3172  N   ASP A 199       4.435 -10.055 -21.164  1.00  2.95           N  
ATOM   3173  CA  ASP A 199       5.246 -10.904 -22.030  1.00  2.95           C  
ATOM   3174  C   ASP A 199       6.722 -10.484 -22.036  1.00  2.95           C  
ATOM   3175  O   ASP A 199       7.502 -10.953 -22.865  1.00  2.95           O  
ATOM   3176  CB  ASP A 199       4.706 -10.908 -23.465  1.00  2.95           C  
ATOM   3177  CG  ASP A 199       3.350 -11.609 -23.601  1.00  2.95           C  
ATOM   3178  OD1 ASP A 199       3.160 -12.630 -22.979  1.00  2.95           O  
ATOM   3179  OD2 ASP A 199       2.525 -11.128 -24.338  1.00  2.95           O  
ATOM   3180  H   ASP A 199       4.090  -9.174 -21.553  1.00  2.95           H  
ATOM   3181  HA  ASP A 199       5.192 -11.925 -21.651  1.00  2.95           H  
ATOM   3182 1HB  ASP A 199       4.599  -9.871 -23.809  1.00  2.95           H  
ATOM   3183 2HB  ASP A 199       5.425 -11.393 -24.128  1.00  2.95           H  
ATOM   3184  N   LEU A 200       7.121  -9.624 -21.091  1.00  3.07           N  
ATOM   3185  CA  LEU A 200       8.513  -9.185 -20.998  1.00  3.07           C  
ATOM   3186  C   LEU A 200       9.349 -10.039 -20.032  1.00  3.07           C  
ATOM   3187  O   LEU A 200      10.499  -9.702 -19.750  1.00  3.07           O  
ATOM   3188  CB  LEU A 200       8.583  -7.730 -20.543  1.00  3.07           C  
ATOM   3189  CG  LEU A 200       7.899  -6.730 -21.450  1.00  3.07           C  
ATOM   3190  CD1 LEU A 200       8.000  -5.357 -20.817  1.00  3.07           C  
ATOM   3191  CD2 LEU A 200       8.502  -6.756 -22.830  1.00  3.07           C  
ATOM   3192  H   LEU A 200       6.445  -9.226 -20.436  1.00  3.07           H  
ATOM   3193  HA  LEU A 200       8.960  -9.261 -21.988  1.00  3.07           H  
ATOM   3194 1HB  LEU A 200       8.108  -7.657 -19.567  1.00  3.07           H  
ATOM   3195 2HB  LEU A 200       9.628  -7.441 -20.444  1.00  3.07           H  
ATOM   3196  HG  LEU A 200       6.859  -6.998 -21.532  1.00  3.07           H  
ATOM   3197 1HD1 LEU A 200       7.476  -4.653 -21.431  1.00  3.07           H  
ATOM   3198 2HD1 LEU A 200       7.555  -5.381 -19.845  1.00  3.07           H  
ATOM   3199 3HD1 LEU A 200       9.044  -5.068 -20.727  1.00  3.07           H  
ATOM   3200 1HD2 LEU A 200       7.982  -6.044 -23.463  1.00  3.07           H  
ATOM   3201 2HD2 LEU A 200       9.558  -6.492 -22.773  1.00  3.07           H  
ATOM   3202 3HD2 LEU A 200       8.396  -7.759 -23.249  1.00  3.07           H  
ATOM   3203  N   ASP A 201       8.766 -11.121 -19.503  1.00  3.25           N  
ATOM   3204  CA  ASP A 201       9.443 -12.020 -18.557  1.00  3.25           C  
ATOM   3205  C   ASP A 201      10.042 -11.324 -17.333  1.00  3.25           C  
ATOM   3206  O   ASP A 201      11.180 -11.598 -16.953  1.00  3.25           O  
ATOM   3207  CB  ASP A 201      10.550 -12.831 -19.249  1.00  3.25           C  
ATOM   3208  CG  ASP A 201      10.029 -13.827 -20.296  1.00  3.25           C  
ATOM   3209  OD1 ASP A 201       8.997 -14.421 -20.070  1.00  3.25           O  
ATOM   3210  OD2 ASP A 201      10.679 -13.993 -21.301  1.00  3.25           O  
ATOM   3211  H   ASP A 201       7.818 -11.331 -19.783  1.00  3.25           H  
ATOM   3212  HA  ASP A 201       8.699 -12.729 -18.194  1.00  3.25           H  
ATOM   3213 1HB  ASP A 201      11.250 -12.152 -19.736  1.00  3.25           H  
ATOM   3214 2HB  ASP A 201      11.111 -13.385 -18.496  1.00  3.25           H  
ATOM   3215  N   VAL A 202       9.273 -10.443 -16.703  1.00  3.44           N  
ATOM   3216  CA  VAL A 202       9.753  -9.744 -15.521  1.00  3.44           C  
ATOM   3217  C   VAL A 202       9.928 -10.738 -14.358  1.00  3.44           C  
ATOM   3218  O   VAL A 202       9.007 -11.510 -14.087  1.00  3.44           O  
ATOM   3219  CB  VAL A 202       8.769  -8.637 -15.114  1.00  3.44           C  
ATOM   3220  CG1 VAL A 202       9.220  -7.996 -13.798  1.00  3.44           C  
ATOM   3221  CG2 VAL A 202       8.699  -7.609 -16.252  1.00  3.44           C  
ATOM   3222  H   VAL A 202       8.347 -10.256 -17.059  1.00  3.44           H  
ATOM   3223  HA  VAL A 202      10.674  -9.249 -15.793  1.00  3.44           H  
ATOM   3224  HB  VAL A 202       7.781  -9.066 -14.948  1.00  3.44           H  
ATOM   3225 1HG1 VAL A 202       8.518  -7.217 -13.512  1.00  3.44           H  
ATOM   3226 2HG1 VAL A 202       9.251  -8.756 -13.016  1.00  3.44           H  
ATOM   3227 3HG1 VAL A 202      10.207  -7.566 -13.920  1.00  3.44           H  
ATOM   3228 1HG2 VAL A 202       8.000  -6.810 -15.992  1.00  3.44           H  
ATOM   3229 2HG2 VAL A 202       9.686  -7.190 -16.418  1.00  3.44           H  
ATOM   3230 3HG2 VAL A 202       8.361  -8.102 -17.162  1.00  3.44           H  
ATOM   3231  N   PRO A 203      11.100 -10.784 -13.692  1.00  3.60           N  
ATOM   3232  CA  PRO A 203      11.420 -11.654 -12.569  1.00  3.60           C  
ATOM   3233  C   PRO A 203      10.473 -11.575 -11.380  1.00  3.60           C  
ATOM   3234  O   PRO A 203       9.945 -10.510 -11.037  1.00  3.60           O  
ATOM   3235  CB  PRO A 203      12.822 -11.180 -12.164  1.00  3.60           C  
ATOM   3236  CG  PRO A 203      13.414 -10.613 -13.432  1.00  3.60           C  
ATOM   3237  CD  PRO A 203      12.261  -9.982 -14.167  1.00  3.60           C  
ATOM   3238  HA  PRO A 203      11.465 -12.693 -12.942  1.00  3.60           H  
ATOM   3239 1HB  PRO A 203      12.740 -10.447 -11.346  1.00  3.60           H  
ATOM   3240 2HB  PRO A 203      13.399 -12.023 -11.763  1.00  3.60           H  
ATOM   3241 1HG  PRO A 203      14.220  -9.905 -13.204  1.00  3.60           H  
ATOM   3242 2HG  PRO A 203      13.875 -11.427 -14.012  1.00  3.60           H  
ATOM   3243 1HD  PRO A 203      12.153  -8.920 -13.931  1.00  3.60           H  
ATOM   3244 2HD  PRO A 203      12.461 -10.167 -15.232  1.00  3.60           H  
ATOM   3245  N   ASP A 204      10.298 -12.721 -10.732  1.00  3.71           N  
ATOM   3246  CA  ASP A 204       9.452 -12.833  -9.558  1.00  3.71           C  
ATOM   3247  C   ASP A 204      10.084 -11.990  -8.477  1.00  3.71           C  
ATOM   3248  O   ASP A 204      11.203 -11.510  -8.649  1.00  3.71           O  
ATOM   3249  CB  ASP A 204       9.302 -14.301  -9.122  1.00  3.71           C  
ATOM   3250  CG  ASP A 204       8.116 -14.581  -8.136  1.00  3.71           C  
ATOM   3251  OD1 ASP A 204       7.484 -13.641  -7.686  1.00  3.71           O  
ATOM   3252  OD2 ASP A 204       7.875 -15.728  -7.853  1.00  3.71           O  
ATOM   3253  H   ASP A 204      10.761 -13.551 -11.077  1.00  3.71           H  
ATOM   3254  HA  ASP A 204       8.464 -12.426  -9.786  1.00  3.71           H  
ATOM   3255 1HB  ASP A 204       9.164 -14.924 -10.007  1.00  3.71           H  
ATOM   3256 2HB  ASP A 204      10.227 -14.627  -8.642  1.00  3.71           H  
ATOM   3257  N   THR A 205       9.349 -11.776  -7.398  1.00  3.66           N  
ATOM   3258  CA  THR A 205       9.736 -10.906  -6.291  1.00  3.66           C  
ATOM   3259  C   THR A 205       9.474  -9.434  -6.610  1.00  3.66           C  
ATOM   3260  O   THR A 205       9.173  -8.680  -5.687  1.00  3.66           O  
ATOM   3261  CB  THR A 205      11.191 -11.071  -5.798  1.00  3.66           C  
ATOM   3262  OG1 THR A 205      11.406 -12.421  -5.348  1.00  3.66           O  
ATOM   3263  CG2 THR A 205      11.412 -10.112  -4.616  1.00  3.66           C  
ATOM   3264  H   THR A 205       8.448 -12.252  -7.363  1.00  3.66           H  
ATOM   3265  HA  THR A 205       9.103 -11.160  -5.440  1.00  3.66           H  
ATOM   3266  HB  THR A 205      11.906 -10.817  -6.561  1.00  3.66           H  
ATOM   3267  HG1 THR A 205      11.370 -13.023  -6.096  1.00  3.66           H  
ATOM   3268 1HG2 THR A 205      12.430 -10.220  -4.243  1.00  3.66           H  
ATOM   3269 2HG2 THR A 205      11.253  -9.088  -4.945  1.00  3.66           H  
ATOM   3270 3HG2 THR A 205      10.711 -10.347  -3.817  1.00  3.66           H  
ATOM   3271  N   PHE A 206       9.637  -8.975  -7.866  1.00  3.40           N  
ATOM   3272  CA  PHE A 206       9.411  -7.550  -8.066  1.00  3.40           C  
ATOM   3273  C   PHE A 206       8.014  -7.206  -7.557  1.00  3.40           C  
ATOM   3274  O   PHE A 206       7.042  -7.930  -7.790  1.00  3.40           O  
ATOM   3275  CB  PHE A 206       9.580  -7.137  -9.537  1.00  3.40           C  
ATOM   3276  CG  PHE A 206      11.027  -6.951  -9.984  1.00  3.40           C  
ATOM   3277  CD1 PHE A 206      11.601  -7.710 -10.984  1.00  3.40           C  
ATOM   3278  CD2 PHE A 206      11.803  -5.974  -9.404  1.00  3.40           C  
ATOM   3279  CE1 PHE A 206      12.912  -7.490 -11.370  1.00  3.40           C  
ATOM   3280  CE2 PHE A 206      13.107  -5.770  -9.801  1.00  3.40           C  
ATOM   3281  CZ  PHE A 206      13.650  -6.527 -10.776  1.00  3.40           C  
ATOM   3282  H   PHE A 206       9.871  -9.588  -8.656  1.00  3.40           H  
ATOM   3283  HA  PHE A 206      10.135  -6.991  -7.474  1.00  3.40           H  
ATOM   3284 1HB  PHE A 206       9.128  -7.900 -10.177  1.00  3.40           H  
ATOM   3285 2HB  PHE A 206       9.045  -6.203  -9.716  1.00  3.40           H  
ATOM   3286  HD1 PHE A 206      11.019  -8.476 -11.465  1.00  3.40           H  
ATOM   3287  HD2 PHE A 206      11.371  -5.360  -8.620  1.00  3.40           H  
ATOM   3288  HE1 PHE A 206      13.362  -8.079 -12.142  1.00  3.40           H  
ATOM   3289  HE2 PHE A 206      13.706  -5.009  -9.339  1.00  3.40           H  
ATOM   3290  HZ  PHE A 206      14.678  -6.360 -11.078  1.00  3.40           H  
ATOM   3291  N   ILE A 207       7.958  -6.107  -6.828  1.00  2.97           N  
ATOM   3292  CA  ILE A 207       6.775  -5.590  -6.159  1.00  2.97           C  
ATOM   3293  C   ILE A 207       5.725  -5.112  -7.149  1.00  2.97           C  
ATOM   3294  O   ILE A 207       6.073  -4.571  -8.201  1.00  2.97           O  
ATOM   3295  CB  ILE A 207       7.158  -4.431  -5.239  1.00  2.97           C  
ATOM   3296  CG1 ILE A 207       6.086  -4.160  -4.151  1.00  2.97           C  
ATOM   3297  CG2 ILE A 207       7.319  -3.191  -6.111  1.00  2.97           C  
ATOM   3298  CD1 ILE A 207       6.555  -3.205  -3.075  1.00  2.97           C  
ATOM   3299  H   ILE A 207       8.819  -5.592  -6.712  1.00  2.97           H  
ATOM   3300  HA  ILE A 207       6.343  -6.402  -5.561  1.00  2.97           H  
ATOM   3301  HB  ILE A 207       8.082  -4.657  -4.733  1.00  2.97           H  
ATOM   3302 1HG1 ILE A 207       5.237  -3.746  -4.565  1.00  2.97           H  
ATOM   3303 2HG1 ILE A 207       5.817  -5.105  -3.680  1.00  2.97           H  
ATOM   3304 1HG2 ILE A 207       7.581  -2.359  -5.498  1.00  2.97           H  
ATOM   3305 2HG2 ILE A 207       8.095  -3.360  -6.855  1.00  2.97           H  
ATOM   3306 3HG2 ILE A 207       6.397  -2.963  -6.621  1.00  2.97           H  
ATOM   3307 1HD1 ILE A 207       5.766  -3.063  -2.341  1.00  2.97           H  
ATOM   3308 2HD1 ILE A 207       7.434  -3.609  -2.581  1.00  2.97           H  
ATOM   3309 3HD1 ILE A 207       6.797  -2.247  -3.532  1.00  2.97           H  
ATOM   3310  N   THR A 208       4.450  -5.265  -6.792  1.00  2.46           N  
ATOM   3311  CA  THR A 208       3.320  -4.798  -7.602  1.00  2.46           C  
ATOM   3312  C   THR A 208       2.920  -3.351  -7.245  1.00  2.46           C  
ATOM   3313  O   THR A 208       1.927  -2.819  -7.736  1.00  2.46           O  
ATOM   3314  CB  THR A 208       2.117  -5.734  -7.427  1.00  2.46           C  
ATOM   3315  OG1 THR A 208       1.718  -5.749  -6.049  1.00  2.46           O  
ATOM   3316  CG2 THR A 208       2.498  -7.143  -7.855  1.00  2.46           C  
ATOM   3317  H   THR A 208       4.253  -5.739  -5.922  1.00  2.46           H  
ATOM   3318  HA  THR A 208       3.621  -4.812  -8.650  1.00  2.46           H  
ATOM   3319  HB  THR A 208       1.287  -5.378  -8.036  1.00  2.46           H  
ATOM   3320  HG1 THR A 208       1.424  -4.868  -5.796  1.00  2.46           H  
ATOM   3321 1HG2 THR A 208       1.642  -7.806  -7.729  1.00  2.46           H  
ATOM   3322 2HG2 THR A 208       2.800  -7.136  -8.903  1.00  2.46           H  
ATOM   3323 3HG2 THR A 208       3.327  -7.499  -7.243  1.00  2.46           H  
ATOM   3324  N   GLY A 209       3.691  -2.769  -6.341  1.00  1.99           N  
ATOM   3325  CA  GLY A 209       3.588  -1.399  -5.845  1.00  1.99           C  
ATOM   3326  C   GLY A 209       4.580  -0.567  -6.641  1.00  1.99           C  
ATOM   3327  O   GLY A 209       4.856  -0.895  -7.796  1.00  1.99           O  
ATOM   3328  H   GLY A 209       4.457  -3.322  -6.012  1.00  1.99           H  
ATOM   3329 1HA  GLY A 209       2.576  -1.020  -5.972  1.00  1.99           H  
ATOM   3330 2HA  GLY A 209       3.841  -1.356  -4.788  1.00  1.99           H  
ATOM   3331  N   SER A 210       5.104   0.519  -6.077  1.00  1.62           N  
ATOM   3332  CA  SER A 210       6.030   1.322  -6.863  1.00  1.62           C  
ATOM   3333  C   SER A 210       7.440   0.749  -6.885  1.00  1.62           C  
ATOM   3334  O   SER A 210       7.824  -0.004  -5.990  1.00  1.62           O  
ATOM   3335  CB  SER A 210       6.076   2.747  -6.374  1.00  1.62           C  
ATOM   3336  OG  SER A 210       6.615   2.810  -5.089  1.00  1.62           O  
ATOM   3337  H   SER A 210       4.882   0.792  -5.114  1.00  1.62           H  
ATOM   3338  HA  SER A 210       5.649   1.355  -7.861  1.00  1.62           H  
ATOM   3339 1HB  SER A 210       6.672   3.348  -7.059  1.00  1.62           H  
ATOM   3340 2HB  SER A 210       5.071   3.153  -6.364  1.00  1.62           H  
ATOM   3341  HG  SER A 210       5.932   2.384  -4.523  1.00  1.62           H  
ATOM   3342  N   ILE A 211       8.253   1.213  -7.825  1.00  1.36           N  
ATOM   3343  CA  ILE A 211       9.668   0.850  -7.891  1.00  1.36           C  
ATOM   3344  C   ILE A 211      10.367   1.224  -6.612  1.00  1.36           C  
ATOM   3345  O   ILE A 211      11.155   0.458  -6.071  1.00  1.36           O  
ATOM   3346  CB  ILE A 211      10.407   1.565  -9.031  1.00  1.36           C  
ATOM   3347  CG1 ILE A 211       9.962   1.103 -10.362  1.00  1.36           C  
ATOM   3348  CG2 ILE A 211      11.913   1.380  -8.895  1.00  1.36           C  
ATOM   3349  CD1 ILE A 211      10.445   2.026 -11.460  1.00  1.36           C  
ATOM   3350  H   ILE A 211       7.835   1.798  -8.545  1.00  1.36           H  
ATOM   3351  HA  ILE A 211       9.742  -0.238  -8.029  1.00  1.36           H  
ATOM   3352  HB  ILE A 211      10.180   2.635  -8.974  1.00  1.36           H  
ATOM   3353 1HG1 ILE A 211      10.368   0.108 -10.549  1.00  1.36           H  
ATOM   3354 2HG1 ILE A 211       8.891   1.034 -10.377  1.00  1.36           H  
ATOM   3355 1HG2 ILE A 211      12.402   1.921  -9.697  1.00  1.36           H  
ATOM   3356 2HG2 ILE A 211      12.252   1.764  -7.934  1.00  1.36           H  
ATOM   3357 3HG2 ILE A 211      12.158   0.330  -8.967  1.00  1.36           H  
ATOM   3358 1HD1 ILE A 211      10.117   1.649 -12.398  1.00  1.36           H  
ATOM   3359 2HD1 ILE A 211      10.037   3.024 -11.308  1.00  1.36           H  
ATOM   3360 3HD1 ILE A 211      11.518   2.083 -11.452  1.00  1.36           H  
ATOM   3361  N   TYR A 212      10.081   2.433  -6.136  1.00  1.19           N  
ATOM   3362  CA  TYR A 212      10.659   2.941  -4.906  1.00  1.19           C  
ATOM   3363  C   TYR A 212      10.360   1.982  -3.758  1.00  1.19           C  
ATOM   3364  O   TYR A 212      11.267   1.519  -3.063  1.00  1.19           O  
ATOM   3365  CB  TYR A 212      10.063   4.306  -4.585  1.00  1.19           C  
ATOM   3366  CG  TYR A 212      10.583   4.945  -3.342  1.00  1.19           C  
ATOM   3367  CD1 TYR A 212      11.753   5.652  -3.395  1.00  1.19           C  
ATOM   3368  CD2 TYR A 212       9.908   4.807  -2.136  1.00  1.19           C  
ATOM   3369  CE1 TYR A 212      12.259   6.239  -2.271  1.00  1.19           C  
ATOM   3370  CE2 TYR A 212      10.422   5.392  -0.999  1.00  1.19           C  
ATOM   3371  CZ  TYR A 212      11.595   6.113  -1.070  1.00  1.19           C  
ATOM   3372  OH  TYR A 212      12.108   6.690   0.057  1.00  1.19           O  
ATOM   3373  H   TYR A 212       9.419   3.002  -6.642  1.00  1.19           H  
ATOM   3374  HA  TYR A 212      11.743   3.014  -5.023  1.00  1.19           H  
ATOM   3375 1HB  TYR A 212      10.239   4.984  -5.420  1.00  1.19           H  
ATOM   3376 2HB  TYR A 212       8.987   4.197  -4.472  1.00  1.19           H  
ATOM   3377  HD1 TYR A 212      12.282   5.750  -4.340  1.00  1.19           H  
ATOM   3378  HD2 TYR A 212       8.980   4.236  -2.087  1.00  1.19           H  
ATOM   3379  HE1 TYR A 212      13.183   6.791  -2.334  1.00  1.19           H  
ATOM   3380  HE2 TYR A 212       9.905   5.287  -0.042  1.00  1.19           H  
ATOM   3381  HH  TYR A 212      11.919   6.109   0.835  1.00  1.19           H  
ATOM   3382  N   GLU A 213       9.073   1.649  -3.592  1.00  1.10           N  
ATOM   3383  CA  GLU A 213       8.644   0.774  -2.503  1.00  1.10           C  
ATOM   3384  C   GLU A 213       9.288  -0.599  -2.635  1.00  1.10           C  
ATOM   3385  O   GLU A 213       9.726  -1.174  -1.637  1.00  1.10           O  
ATOM   3386  CB  GLU A 213       7.110   0.701  -2.523  1.00  1.10           C  
ATOM   3387  CG  GLU A 213       6.447   2.022  -2.070  1.00  1.10           C  
ATOM   3388  CD  GLU A 213       5.025   2.210  -2.521  1.00  1.10           C  
ATOM   3389  OE1 GLU A 213       4.636   1.581  -3.474  1.00  1.10           O  
ATOM   3390  OE2 GLU A 213       4.345   3.032  -1.960  1.00  1.10           O  
ATOM   3391  H   GLU A 213       8.366   2.030  -4.222  1.00  1.10           H  
ATOM   3392  HA  GLU A 213       8.964   1.214  -1.559  1.00  1.10           H  
ATOM   3393 1HB  GLU A 213       6.768   0.466  -3.530  1.00  1.10           H  
ATOM   3394 2HB  GLU A 213       6.770  -0.099  -1.864  1.00  1.10           H  
ATOM   3395 1HG  GLU A 213       6.470   2.055  -0.982  1.00  1.10           H  
ATOM   3396 2HG  GLU A 213       7.047   2.854  -2.435  1.00  1.10           H  
ATOM   3397  N   GLY A 214       9.396  -1.080  -3.870  1.00  1.06           N  
ATOM   3398  CA  GLY A 214      10.005  -2.355  -4.196  1.00  1.06           C  
ATOM   3399  C   GLY A 214      11.446  -2.393  -3.793  1.00  1.06           C  
ATOM   3400  O   GLY A 214      11.879  -3.320  -3.119  1.00  1.06           O  
ATOM   3401  H   GLY A 214       8.997  -0.539  -4.634  1.00  1.06           H  
ATOM   3402 1HA  GLY A 214       9.471  -3.154  -3.698  1.00  1.06           H  
ATOM   3403 2HA  GLY A 214       9.934  -2.517  -5.268  1.00  1.06           H  
ATOM   3404  N   PHE A 215      12.195  -1.394  -4.230  1.00  1.07           N  
ATOM   3405  CA  PHE A 215      13.612  -1.267  -3.952  1.00  1.07           C  
ATOM   3406  C   PHE A 215      13.874  -1.323  -2.470  1.00  1.07           C  
ATOM   3407  O   PHE A 215      14.814  -1.966  -2.015  1.00  1.07           O  
ATOM   3408  CB  PHE A 215      14.162  -0.004  -4.583  1.00  1.07           C  
ATOM   3409  CG  PHE A 215      15.606   0.197  -4.319  1.00  1.07           C  
ATOM   3410  CD1 PHE A 215      16.552  -0.538  -4.994  1.00  1.07           C  
ATOM   3411  CD2 PHE A 215      16.022   1.125  -3.418  1.00  1.07           C  
ATOM   3412  CE1 PHE A 215      17.893  -0.350  -4.763  1.00  1.07           C  
ATOM   3413  CE2 PHE A 215      17.346   1.325  -3.177  1.00  1.07           C  
ATOM   3414  CZ  PHE A 215      18.294   0.589  -3.847  1.00  1.07           C  
ATOM   3415  H   PHE A 215      11.756  -0.671  -4.795  1.00  1.07           H  
ATOM   3416  HA  PHE A 215      14.135  -2.100  -4.394  1.00  1.07           H  
ATOM   3417 1HB  PHE A 215      14.005  -0.048  -5.660  1.00  1.07           H  
ATOM   3418 2HB  PHE A 215      13.614   0.861  -4.208  1.00  1.07           H  
ATOM   3419  HD1 PHE A 215      16.220  -1.270  -5.714  1.00  1.07           H  
ATOM   3420  HD2 PHE A 215      15.277   1.710  -2.890  1.00  1.07           H  
ATOM   3421  HE1 PHE A 215      18.629  -0.943  -5.305  1.00  1.07           H  
ATOM   3422  HE2 PHE A 215      17.644   2.071  -2.449  1.00  1.07           H  
ATOM   3423  HZ  PHE A 215      19.352   0.751  -3.648  1.00  1.07           H  
ATOM   3424  N   ILE A 216      13.062  -0.628  -1.703  1.00  1.10           N  
ATOM   3425  CA  ILE A 216      13.258  -0.624  -0.275  1.00  1.10           C  
ATOM   3426  C   ILE A 216      12.812  -1.944   0.380  1.00  1.10           C  
ATOM   3427  O   ILE A 216      13.511  -2.464   1.251  1.00  1.10           O  
ATOM   3428  CB  ILE A 216      12.529   0.578   0.315  1.00  1.10           C  
ATOM   3429  CG1 ILE A 216      13.144   1.833  -0.340  1.00  1.10           C  
ATOM   3430  CG2 ILE A 216      12.657   0.606   1.820  1.00  1.10           C  
ATOM   3431  CD1 ILE A 216      14.620   1.935  -0.138  1.00  1.10           C  
ATOM   3432  H   ILE A 216      12.307  -0.082  -2.123  1.00  1.10           H  
ATOM   3433  HA  ILE A 216      14.321  -0.498  -0.079  1.00  1.10           H  
ATOM   3434  HB  ILE A 216      11.472   0.536   0.032  1.00  1.10           H  
ATOM   3435 1HG1 ILE A 216      12.963   1.793  -1.401  1.00  1.10           H  
ATOM   3436 2HG1 ILE A 216      12.661   2.729   0.059  1.00  1.10           H  
ATOM   3437 1HG2 ILE A 216      12.138   1.484   2.212  1.00  1.10           H  
ATOM   3438 2HG2 ILE A 216      12.214  -0.297   2.239  1.00  1.10           H  
ATOM   3439 3HG2 ILE A 216      13.705   0.659   2.096  1.00  1.10           H  
ATOM   3440 1HD1 ILE A 216      14.999   2.807  -0.634  1.00  1.10           H  
ATOM   3441 2HD1 ILE A 216      14.813   2.006   0.913  1.00  1.10           H  
ATOM   3442 3HD1 ILE A 216      15.109   1.056  -0.544  1.00  1.10           H  
ATOM   3443  N   ASN A 217      11.662  -2.496  -0.031  1.00  1.16           N  
ATOM   3444  CA  ASN A 217      11.165  -3.745   0.552  1.00  1.16           C  
ATOM   3445  C   ASN A 217      11.962  -4.996   0.165  1.00  1.16           C  
ATOM   3446  O   ASN A 217      12.148  -5.892   0.994  1.00  1.16           O  
ATOM   3447  CB  ASN A 217       9.711  -3.944   0.173  1.00  1.16           C  
ATOM   3448  CG  ASN A 217       8.806  -3.009   0.915  1.00  1.16           C  
ATOM   3449  OD1 ASN A 217       9.154  -2.520   1.997  1.00  1.16           O  
ATOM   3450  ND2 ASN A 217       7.653  -2.738   0.368  1.00  1.16           N  
ATOM   3451  H   ASN A 217      11.102  -2.036  -0.747  1.00  1.16           H  
ATOM   3452  HA  ASN A 217      11.228  -3.654   1.635  1.00  1.16           H  
ATOM   3453 1HB  ASN A 217       9.591  -3.777  -0.900  1.00  1.16           H  
ATOM   3454 2HB  ASN A 217       9.415  -4.972   0.382  1.00  1.16           H  
ATOM   3455 1HD2 ASN A 217       7.021  -2.116   0.824  1.00  1.16           H  
ATOM   3456 2HD2 ASN A 217       7.407  -3.142  -0.510  1.00  1.16           H  
ATOM   3457  N   TYR A 218      12.435  -5.068  -1.081  1.00  1.24           N  
ATOM   3458  CA  TYR A 218      13.166  -6.236  -1.550  1.00  1.24           C  
ATOM   3459  C   TYR A 218      14.453  -5.865  -2.293  1.00  1.24           C  
ATOM   3460  O   TYR A 218      14.615  -6.303  -3.431  1.00  1.24           O  
ATOM   3461  CB  TYR A 218      12.299  -6.980  -2.565  1.00  1.24           C  
ATOM   3462  CG  TYR A 218      10.916  -7.269  -2.112  1.00  1.24           C  
ATOM   3463  CD1 TYR A 218       9.892  -6.455  -2.580  1.00  1.24           C  
ATOM   3464  CD2 TYR A 218      10.644  -8.307  -1.246  1.00  1.24           C  
ATOM   3465  CE1 TYR A 218       8.600  -6.679  -2.183  1.00  1.24           C  
ATOM   3466  CE2 TYR A 218       9.343  -8.533  -0.844  1.00  1.24           C  
ATOM   3467  CZ  TYR A 218       8.323  -7.722  -1.312  1.00  1.24           C  
ATOM   3468  OH  TYR A 218       7.024  -7.946  -0.909  1.00  1.24           O  
ATOM   3469  H   TYR A 218      12.267  -4.307  -1.723  1.00  1.24           H  
ATOM   3470  HA  TYR A 218      13.416  -6.871  -0.701  1.00  1.24           H  
ATOM   3471 1HB  TYR A 218      12.232  -6.383  -3.476  1.00  1.24           H  
ATOM   3472 2HB  TYR A 218      12.777  -7.922  -2.828  1.00  1.24           H  
ATOM   3473  HD1 TYR A 218      10.121  -5.634  -3.262  1.00  1.24           H  
ATOM   3474  HD2 TYR A 218      11.451  -8.941  -0.878  1.00  1.24           H  
ATOM   3475  HE1 TYR A 218       7.802  -6.044  -2.547  1.00  1.24           H  
ATOM   3476  HE2 TYR A 218       9.121  -9.350  -0.159  1.00  1.24           H  
ATOM   3477  HH  TYR A 218       7.002  -8.690  -0.303  1.00  1.24           H  
ATOM   3478  N   PRO A 219      15.447  -5.201  -1.684  1.00  1.33           N  
ATOM   3479  CA  PRO A 219      16.592  -4.624  -2.380  1.00  1.33           C  
ATOM   3480  C   PRO A 219      17.340  -5.608  -3.290  1.00  1.33           C  
ATOM   3481  O   PRO A 219      17.850  -5.229  -4.343  1.00  1.33           O  
ATOM   3482  CB  PRO A 219      17.497  -4.216  -1.203  1.00  1.33           C  
ATOM   3483  CG  PRO A 219      16.560  -3.970  -0.058  1.00  1.33           C  
ATOM   3484  CD  PRO A 219      15.489  -5.032  -0.213  1.00  1.33           C  
ATOM   3485  HA  PRO A 219      16.266  -3.745  -2.950  1.00  1.33           H  
ATOM   3486 1HB  PRO A 219      18.239  -5.001  -0.997  1.00  1.33           H  
ATOM   3487 2HB  PRO A 219      18.050  -3.302  -1.467  1.00  1.33           H  
ATOM   3488 1HG  PRO A 219      17.094  -4.045   0.898  1.00  1.33           H  
ATOM   3489 2HG  PRO A 219      16.146  -2.948  -0.111  1.00  1.33           H  
ATOM   3490 1HD  PRO A 219      15.764  -5.968   0.283  1.00  1.33           H  
ATOM   3491 2HD  PRO A 219      14.595  -4.608   0.189  1.00  1.33           H  
ATOM   3492  N   GLU A 220      17.339  -6.892  -2.943  1.00  1.42           N  
ATOM   3493  CA  GLU A 220      18.070  -7.890  -3.725  1.00  1.42           C  
ATOM   3494  C   GLU A 220      17.522  -8.103  -5.139  1.00  1.42           C  
ATOM   3495  O   GLU A 220      18.275  -8.398  -6.071  1.00  1.42           O  
ATOM   3496  CB  GLU A 220      18.073  -9.228  -2.991  1.00  1.42           C  
ATOM   3497  CG  GLU A 220      18.885  -9.252  -1.684  1.00  1.42           C  
ATOM   3498  CD  GLU A 220      20.366  -8.985  -1.869  1.00  1.42           C  
ATOM   3499  OE1 GLU A 220      20.980  -9.625  -2.697  1.00  1.42           O  
ATOM   3500  OE2 GLU A 220      20.881  -8.149  -1.170  1.00  1.42           O  
ATOM   3501  H   GLU A 220      16.869  -7.184  -2.102  1.00  1.42           H  
ATOM   3502  HA  GLU A 220      19.101  -7.549  -3.816  1.00  1.42           H  
ATOM   3503 1HB  GLU A 220      17.049  -9.511  -2.753  1.00  1.42           H  
ATOM   3504 2HB  GLU A 220      18.480  -9.997  -3.649  1.00  1.42           H  
ATOM   3505 1HG  GLU A 220      18.477  -8.496  -1.012  1.00  1.42           H  
ATOM   3506 2HG  GLU A 220      18.755 -10.224  -1.211  1.00  1.42           H  
ATOM   3507  N   THR A 221      16.214  -7.976  -5.325  1.00  1.51           N  
ATOM   3508  CA  THR A 221      15.661  -8.214  -6.657  1.00  1.51           C  
ATOM   3509  C   THR A 221      16.120  -7.134  -7.641  1.00  1.51           C  
ATOM   3510  O   THR A 221      16.015  -7.300  -8.850  1.00  1.51           O  
ATOM   3511  CB  THR A 221      14.140  -8.441  -6.681  1.00  1.51           C  
ATOM   3512  OG1 THR A 221      13.793  -9.003  -7.950  1.00  1.51           O  
ATOM   3513  CG2 THR A 221      13.371  -7.216  -6.475  1.00  1.51           C  
ATOM   3514  H   THR A 221      15.617  -7.665  -4.558  1.00  1.51           H  
ATOM   3515  HA  THR A 221      16.079  -9.152  -7.020  1.00  1.51           H  
ATOM   3516  HB  THR A 221      13.882  -9.147  -5.903  1.00  1.51           H  
ATOM   3517  HG1 THR A 221      12.835  -9.057  -8.030  1.00  1.51           H  
ATOM   3518 1HG2 THR A 221      12.311  -7.440  -6.513  1.00  1.51           H  
ATOM   3519 2HG2 THR A 221      13.614  -6.799  -5.525  1.00  1.51           H  
ATOM   3520 3HG2 THR A 221      13.625  -6.528  -7.244  1.00  1.51           H  
ATOM   3521  N   PHE A 222      16.626  -6.018  -7.118  1.00  1.58           N  
ATOM   3522  CA  PHE A 222      17.077  -4.897  -7.912  1.00  1.58           C  
ATOM   3523  C   PHE A 222      18.589  -4.994  -8.178  1.00  1.58           C  
ATOM   3524  O   PHE A 222      19.212  -4.062  -8.702  1.00  1.58           O  
ATOM   3525  CB  PHE A 222      16.686  -3.620  -7.188  1.00  1.58           C  
ATOM   3526  CG  PHE A 222      15.195  -3.436  -7.181  1.00  1.58           C  
ATOM   3527  CD1 PHE A 222      14.431  -4.030  -6.223  1.00  1.58           C  
ATOM   3528  CD2 PHE A 222      14.567  -2.664  -8.126  1.00  1.58           C  
ATOM   3529  CE1 PHE A 222      13.062  -3.877  -6.225  1.00  1.58           C  
ATOM   3530  CE2 PHE A 222      13.210  -2.485  -8.133  1.00  1.58           C  
ATOM   3531  CZ  PHE A 222      12.448  -3.096  -7.182  1.00  1.58           C  
ATOM   3532  H   PHE A 222      16.742  -5.936  -6.107  1.00  1.58           H  
ATOM   3533  HA  PHE A 222      16.556  -4.920  -8.871  1.00  1.58           H  
ATOM   3534 1HB  PHE A 222      17.034  -3.655  -6.155  1.00  1.58           H  
ATOM   3535 2HB  PHE A 222      17.146  -2.760  -7.668  1.00  1.58           H  
ATOM   3536  HD1 PHE A 222      14.914  -4.647  -5.457  1.00  1.58           H  
ATOM   3537  HD2 PHE A 222      15.149  -2.199  -8.865  1.00  1.58           H  
ATOM   3538  HE1 PHE A 222      12.469  -4.375  -5.456  1.00  1.58           H  
ATOM   3539  HE2 PHE A 222      12.745  -1.870  -8.899  1.00  1.58           H  
ATOM   3540  HZ  PHE A 222      11.368  -2.965  -7.183  1.00  1.58           H  
ATOM   3541  N   ASN A 223      19.162  -6.188  -7.931  1.00  1.64           N  
ATOM   3542  CA  ASN A 223      20.576  -6.458  -8.206  1.00  1.64           C  
ATOM   3543  C   ASN A 223      20.877  -6.425  -9.714  1.00  1.64           C  
ATOM   3544  O   ASN A 223      22.031  -6.414 -10.125  1.00  1.64           O  
ATOM   3545  CB  ASN A 223      21.019  -7.789  -7.621  1.00  1.64           C  
ATOM   3546  CG  ASN A 223      21.214  -7.768  -6.121  1.00  1.64           C  
ATOM   3547  OD1 ASN A 223      21.377  -6.706  -5.503  1.00  1.64           O  
ATOM   3548  ND2 ASN A 223      21.202  -8.945  -5.535  1.00  1.64           N  
ATOM   3549  H   ASN A 223      18.623  -6.930  -7.483  1.00  1.64           H  
ATOM   3550  HA  ASN A 223      21.162  -5.680  -7.731  1.00  1.64           H  
ATOM   3551 1HB  ASN A 223      20.273  -8.550  -7.860  1.00  1.64           H  
ATOM   3552 2HB  ASN A 223      21.955  -8.093  -8.088  1.00  1.64           H  
ATOM   3553 1HD2 ASN A 223      21.301  -9.033  -4.524  1.00  1.64           H  
ATOM   3554 2HD2 ASN A 223      21.058  -9.766  -6.079  1.00  1.64           H  
ATOM   3555  N   PHE A 224      19.823  -6.403 -10.534  1.00  1.70           N  
ATOM   3556  CA  PHE A 224      19.920  -6.296 -11.988  1.00  1.70           C  
ATOM   3557  C   PHE A 224      20.281  -4.855 -12.393  1.00  1.70           C  
ATOM   3558  O   PHE A 224      20.711  -4.601 -13.530  1.00  1.70           O  
ATOM   3559  CB  PHE A 224      18.577  -6.628 -12.639  1.00  1.70           C  
ATOM   3560  CG  PHE A 224      18.141  -8.055 -12.530  1.00  1.70           C  
ATOM   3561  CD1 PHE A 224      17.106  -8.383 -11.682  1.00  1.70           C  
ATOM   3562  CD2 PHE A 224      18.738  -9.062 -13.269  1.00  1.70           C  
ATOM   3563  CE1 PHE A 224      16.663  -9.679 -11.554  1.00  1.70           C  
ATOM   3564  CE2 PHE A 224      18.302 -10.374 -13.151  1.00  1.70           C  
ATOM   3565  CZ  PHE A 224      17.258 -10.681 -12.291  1.00  1.70           C  
ATOM   3566  H   PHE A 224      18.905  -6.453 -10.117  1.00  1.70           H  
ATOM   3567  HA  PHE A 224      20.693  -6.975 -12.347  1.00  1.70           H  
ATOM   3568 1HB  PHE A 224      17.805  -6.003 -12.190  1.00  1.70           H  
ATOM   3569 2HB  PHE A 224      18.622  -6.368 -13.699  1.00  1.70           H  
ATOM   3570  HD1 PHE A 224      16.636  -7.595 -11.107  1.00  1.70           H  
ATOM   3571  HD2 PHE A 224      19.558  -8.816 -13.946  1.00  1.70           H  
ATOM   3572  HE1 PHE A 224      15.839  -9.905 -10.872  1.00  1.70           H  
ATOM   3573  HE2 PHE A 224      18.776 -11.162 -13.735  1.00  1.70           H  
ATOM   3574  HZ  PHE A 224      16.914 -11.710 -12.196  1.00  1.70           H  
ATOM   3575  N   LEU A 225      20.015  -3.915 -11.482  1.00  1.76           N  
ATOM   3576  CA  LEU A 225      20.246  -2.502 -11.729  1.00  1.76           C  
ATOM   3577  C   LEU A 225      21.578  -2.093 -11.071  1.00  1.76           C  
ATOM   3578  O   LEU A 225      22.298  -1.227 -11.566  1.00  1.76           O  
ATOM   3579  CB  LEU A 225      19.151  -1.680 -11.057  1.00  1.76           C  
ATOM   3580  CG  LEU A 225      17.667  -2.007 -11.329  1.00  1.76           C  
ATOM   3581  CD1 LEU A 225      16.869  -1.088 -10.526  1.00  1.76           C  
ATOM   3582  CD2 LEU A 225      17.300  -1.857 -12.732  1.00  1.76           C  
ATOM   3583  H   LEU A 225      19.675  -4.179 -10.560  1.00  1.76           H  
ATOM   3584  HA  LEU A 225      20.288  -2.315 -12.808  1.00  1.76           H  
ATOM   3585 1HB  LEU A 225      19.311  -1.702  -9.978  1.00  1.76           H  
ATOM   3586 2HB  LEU A 225      19.277  -0.677 -11.409  1.00  1.76           H  
ATOM   3587  HG  LEU A 225      17.462  -3.030 -11.006  1.00  1.76           H  
ATOM   3588 1HD1 LEU A 225      15.829  -1.305 -10.678  1.00  1.76           H  
ATOM   3589 2HD1 LEU A 225      17.135  -1.203  -9.478  1.00  1.76           H  
ATOM   3590 3HD1 LEU A 225      17.079  -0.072 -10.850  1.00  1.76           H  
ATOM   3591 1HD2 LEU A 225      16.248  -2.089 -12.865  1.00  1.76           H  
ATOM   3592 2HD2 LEU A 225      17.483  -0.827 -13.035  1.00  1.76           H  
ATOM   3593 3HD2 LEU A 225      17.895  -2.537 -13.320  1.00  1.76           H  
ATOM   3594  N   LYS A 226      21.848  -2.723  -9.909  1.00  1.83           N  
ATOM   3595  CA  LYS A 226      23.006  -2.481  -9.034  1.00  1.83           C  
ATOM   3596  C   LYS A 226      24.358  -2.698  -9.710  1.00  1.83           C  
ATOM   3597  O   LYS A 226      25.365  -2.155  -9.238  1.00  1.83           O  
ATOM   3598  OXT LYS A 226      24.503  -3.718 -10.367  1.00  1.83           O  
ATOM   3599  CB  LYS A 226      22.905  -3.395  -7.805  1.00  1.83           C  
ATOM   3600  CG  LYS A 226      23.983  -3.234  -6.720  1.00  1.83           C  
ATOM   3601  CD  LYS A 226      23.715  -4.212  -5.549  1.00  1.83           C  
ATOM   3602  CE  LYS A 226      24.717  -4.046  -4.395  1.00  1.83           C  
ATOM   3603  NZ  LYS A 226      26.083  -4.549  -4.745  1.00  1.83           N  
ATOM   3604  H   LYS A 226      21.157  -3.399  -9.586  1.00  1.83           H  
ATOM   3605  HA  LYS A 226      22.962  -1.447  -8.701  1.00  1.83           H  
ATOM   3606 1HB  LYS A 226      21.925  -3.261  -7.334  1.00  1.83           H  
ATOM   3607 2HB  LYS A 226      22.969  -4.424  -8.145  1.00  1.83           H  
ATOM   3608 1HG  LYS A 226      24.962  -3.452  -7.144  1.00  1.83           H  
ATOM   3609 2HG  LYS A 226      23.987  -2.209  -6.345  1.00  1.83           H  
ATOM   3610 1HD  LYS A 226      22.705  -4.055  -5.169  1.00  1.83           H  
ATOM   3611 2HD  LYS A 226      23.777  -5.238  -5.915  1.00  1.83           H  
ATOM   3612 1HE  LYS A 226      24.788  -2.998  -4.143  1.00  1.83           H  
ATOM   3613 2HE  LYS A 226      24.348  -4.591  -3.523  1.00  1.83           H  
ATOM   3614 1HZ  LYS A 226      26.705  -4.414  -3.957  1.00  1.83           H  
ATOM   3615 2HZ  LYS A 226      26.032  -5.534  -4.970  1.00  1.83           H  
ATOM   3616 3HZ  LYS A 226      26.434  -4.039  -5.541  1.00  1.83           H  
TER    3617
ENDMDL

