REMARK ID 703282 DOMAINID 693191 MODEL 1 I-DOMAIN3.15.pdb
MODEL     1
ATOM      1  N   ASP A   1     -26.559 -52.936   3.274  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.156 -53.872   4.307  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.864 -53.322   5.017  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.787 -53.888   4.824  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.849 -55.245   3.697  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -27.041 -55.987   3.062  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.175 -55.751   3.434  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.792 -56.847   2.223  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.430 -53.231   2.860  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.668 -52.016   3.675  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.843 -52.904   2.563  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.951 -53.960   5.047  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -25.056 -55.142   2.954  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.465 -55.882   4.488  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.949 -52.174   5.753  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.718 -51.461   6.233  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.457 -51.090   7.718  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.268 -50.434   8.371  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -23.628 -50.095   5.490  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -23.494 -50.277   3.976  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -22.468 -49.249   6.035  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -23.644 -48.989   3.189  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.859 -51.775   5.998  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -22.874 -52.073   5.932  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -24.550 -49.567   5.647  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -22.533 -50.669   3.770  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -24.238 -50.968   3.625  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -22.436 -48.293   5.519  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -22.601 -49.063   7.095  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -21.538 -49.785   5.875  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -23.522 -49.197   2.124  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -24.633 -48.564   3.362  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -22.883 -48.277   3.508  1.00  0.00           H  
ATOM     34  N   ALA A   3     -22.252 -51.409   8.204  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -21.809 -50.960   9.528  1.00  0.00           C  
ATOM     36  C   ALA A   3     -20.757 -49.877   9.369  1.00  0.00           C  
ATOM     37  O   ALA A   3     -19.909 -49.981   8.483  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -21.231 -52.101  10.337  1.00  0.00           C  
ATOM     39  H   ALA A   3     -21.624 -51.965   7.633  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -22.660 -50.535  10.056  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -20.919 -51.724  11.312  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -21.993 -52.857  10.472  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -20.373 -52.519   9.813  1.00  0.00           H  
ATOM     44  N   PHE A   4     -20.774 -48.885  10.250  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -19.739 -47.861  10.275  1.00  0.00           C  
ATOM     46  C   PHE A   4     -18.835 -47.920  11.508  1.00  0.00           C  
ATOM     47  O   PHE A   4     -19.297 -48.144  12.633  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -20.344 -46.462  10.249  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -20.947 -45.958   8.993  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -22.255 -46.235   8.641  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -20.201 -45.136   8.174  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -22.782 -45.695   7.480  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -20.736 -44.610   7.027  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -22.018 -44.891   6.687  1.00  0.00           C  
ATOM     55  H   PHE A   4     -21.552 -48.825  10.906  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -19.114 -47.988   9.393  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -21.137 -46.465  10.977  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -19.594 -45.746  10.577  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -22.866 -46.874   9.290  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -19.170 -44.904   8.455  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -23.802 -45.896   7.200  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -20.141 -43.963   6.397  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -22.432 -44.471   5.797  1.00  0.00           H  
ATOM     64  N   LEU A   5     -17.561 -47.634  11.269  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -16.540 -47.375  12.275  1.00  0.00           C  
ATOM     66  C   LEU A   5     -16.012 -45.982  12.090  1.00  0.00           C  
ATOM     67  O   LEU A   5     -15.443 -45.675  11.042  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -15.357 -48.327  12.215  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -15.580 -49.672  12.650  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -14.370 -50.471  12.363  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -15.815 -49.640  14.109  1.00  0.00           C  
ATOM     72  H   LEU A   5     -17.285 -47.551  10.299  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -16.990 -47.453  13.257  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -15.011 -48.377  11.190  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -14.566 -47.923  12.819  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -16.435 -50.102  12.162  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -14.537 -51.449  12.726  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -14.187 -50.498  11.306  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -13.509 -50.036  12.870  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -15.949 -50.639  14.440  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -14.951 -49.205  14.612  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -16.703 -49.043  14.328  1.00  0.00           H  
ATOM     83  N   ILE A   6     -16.187 -45.142  13.092  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -15.737 -43.771  12.938  1.00  0.00           C  
ATOM     85  C   ILE A   6     -14.726 -43.352  13.988  1.00  0.00           C  
ATOM     86  O   ILE A   6     -14.914 -43.559  15.190  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -16.916 -42.796  12.884  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -17.762 -43.170  11.713  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -16.449 -41.409  12.754  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -18.928 -42.315  11.496  1.00  0.00           C  
ATOM     91  H   ILE A   6     -16.674 -45.459  13.934  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -15.231 -43.684  11.979  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -17.519 -42.901  13.787  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -17.151 -43.183  10.837  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -18.137 -44.174  11.878  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -17.300 -40.735  12.699  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -15.832 -41.136  13.609  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -15.864 -41.340  11.840  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -19.441 -42.721  10.648  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -19.577 -42.300  12.350  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -18.603 -41.298  11.286  1.00  0.00           H  
ATOM    102  N   ASP A   7     -13.641 -42.770  13.507  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -12.555 -42.323  14.351  1.00  0.00           C  
ATOM    104  C   ASP A   7     -12.922 -41.088  15.173  1.00  0.00           C  
ATOM    105  O   ASP A   7     -13.190 -40.014  14.639  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -11.336 -42.073  13.478  1.00  0.00           C  
ATOM    107  CG  ASP A   7     -10.092 -41.694  14.195  1.00  0.00           C  
ATOM    108  OD1 ASP A   7     -10.142 -41.328  15.343  1.00  0.00           O  
ATOM    109  OD2 ASP A   7      -9.059 -41.770  13.566  1.00  0.00           O  
ATOM    110  H   ASP A   7     -13.544 -42.656  12.495  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -12.314 -43.130  15.047  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -11.136 -42.973  12.920  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -11.574 -41.295  12.762  1.00  0.00           H  
ATOM    114  N   GLY A   8     -12.994 -41.280  16.489  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -13.373 -40.248  17.444  1.00  0.00           C  
ATOM    116  C   GLY A   8     -12.185 -39.614  18.169  1.00  0.00           C  
ATOM    117  O   GLY A   8     -12.387 -38.898  19.169  1.00  0.00           O  
ATOM    118  H   GLY A   8     -12.750 -42.202  16.852  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -13.941 -39.475  16.928  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -14.032 -40.697  18.183  1.00  0.00           H  
ATOM    121  N   SER A   9     -10.968 -39.920  17.682  1.00  0.00           N  
ATOM    122  CA  SER A   9      -9.662 -39.505  18.237  1.00  0.00           C  
ATOM    123  C   SER A   9      -9.417 -38.006  18.319  1.00  0.00           C  
ATOM    124  O   SER A   9      -9.939 -37.204  17.539  1.00  0.00           O  
ATOM    125  CB  SER A   9      -8.494 -40.070  17.469  1.00  0.00           C  
ATOM    126  OG  SER A   9      -7.282 -39.519  17.978  1.00  0.00           O  
ATOM    127  H   SER A   9     -10.914 -40.507  16.833  1.00  0.00           H  
ATOM    128  HA  SER A   9      -9.601 -39.906  19.249  1.00  0.00           H  
ATOM    129 1HB  SER A   9      -8.482 -41.156  17.567  1.00  0.00           H  
ATOM    130 2HB  SER A   9      -8.585 -39.832  16.414  1.00  0.00           H  
ATOM    131  HG  SER A   9      -7.205 -39.851  18.902  1.00  0.00           H  
ATOM    132  N   GLY A  10      -8.585 -37.619  19.280  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -8.180 -36.227  19.447  1.00  0.00           C  
ATOM    134  C   GLY A  10      -7.477 -35.652  18.204  1.00  0.00           C  
ATOM    135  O   GLY A  10      -7.432 -34.435  18.023  1.00  0.00           O  
ATOM    136  H   GLY A  10      -8.189 -38.331  19.895  1.00  0.00           H  
ATOM    137 1HA  GLY A  10      -9.058 -35.624  19.680  1.00  0.00           H  
ATOM    138 2HA  GLY A  10      -7.515 -36.155  20.308  1.00  0.00           H  
ATOM    139  N   SER A  11      -6.959 -36.523  17.322  1.00  0.00           N  
ATOM    140  CA  SER A  11      -6.291 -36.072  16.093  1.00  0.00           C  
ATOM    141  C   SER A  11      -7.278 -35.601  15.017  1.00  0.00           C  
ATOM    142  O   SER A  11      -6.871 -35.025  14.008  1.00  0.00           O  
ATOM    143  CB  SER A  11      -5.450 -37.180  15.483  1.00  0.00           C  
ATOM    144  OG  SER A  11      -6.264 -38.209  14.995  1.00  0.00           O  
ATOM    145  H   SER A  11      -7.030 -37.523  17.522  1.00  0.00           H  
ATOM    146  HA  SER A  11      -5.640 -35.236  16.347  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -4.868 -36.767  14.661  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -4.752 -37.575  16.217  1.00  0.00           H  
ATOM    149  HG  SER A  11      -5.860 -38.525  14.140  1.00  0.00           H  
ATOM    150  N   ILE A  12      -8.570 -35.854  15.221  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -9.583 -35.540  14.227  1.00  0.00           C  
ATOM    152  C   ILE A  12     -10.033 -34.075  14.208  1.00  0.00           C  
ATOM    153  O   ILE A  12     -10.175 -33.500  13.133  1.00  0.00           O  
ATOM    154  CB  ILE A  12     -10.793 -36.472  14.412  1.00  0.00           C  
ATOM    155  CG1 ILE A  12     -10.322 -37.923  14.241  1.00  0.00           C  
ATOM    156  CG2 ILE A  12     -11.919 -36.127  13.462  1.00  0.00           C  
ATOM    157  CD1 ILE A  12      -9.642 -38.201  12.915  1.00  0.00           C  
ATOM    158  H   ILE A  12      -8.865 -36.312  16.082  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -9.160 -35.758  13.248  1.00  0.00           H  
ATOM    160  HB  ILE A  12     -11.154 -36.380  15.430  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12      -9.627 -38.163  15.041  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12     -11.181 -38.578  14.332  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12     -12.755 -36.799  13.633  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12     -12.233 -35.108  13.638  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12     -11.576 -36.226  12.432  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12      -9.338 -39.245  12.871  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12     -10.319 -37.986  12.100  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12      -8.759 -37.570  12.826  1.00  0.00           H  
ATOM    169  N   HIS A  13     -10.241 -33.485  15.384  1.00  0.00           N  
ATOM    170  CA  HIS A  13     -10.761 -32.119  15.557  1.00  0.00           C  
ATOM    171  C   HIS A  13     -12.267 -32.041  15.181  1.00  0.00           C  
ATOM    172  O   HIS A  13     -12.705 -32.696  14.232  1.00  0.00           O  
ATOM    173  CB  HIS A  13      -9.937 -31.091  14.754  1.00  0.00           C  
ATOM    174  CG  HIS A  13      -8.506 -31.007  15.211  1.00  0.00           C  
ATOM    175  ND1 HIS A  13      -8.127 -30.333  16.357  1.00  0.00           N  
ATOM    176  CD2 HIS A  13      -7.372 -31.533  14.691  1.00  0.00           C  
ATOM    177  CE1 HIS A  13      -6.819 -30.445  16.515  1.00  0.00           C  
ATOM    178  NE2 HIS A  13      -6.338 -31.165  15.518  1.00  0.00           N  
ATOM    179  H   HIS A  13     -10.035 -34.027  16.214  1.00  0.00           H  
ATOM    180  HA  HIS A  13     -10.621 -31.861  16.595  1.00  0.00           H  
ATOM    181 1HB  HIS A  13      -9.961 -31.276  13.692  1.00  0.00           H  
ATOM    182 2HB  HIS A  13     -10.374 -30.105  14.896  1.00  0.00           H  
ATOM    183  HD2 HIS A  13      -7.296 -32.141  13.786  1.00  0.00           H  
ATOM    184  HE1 HIS A  13      -6.237 -30.019  17.331  1.00  0.00           H  
ATOM    185  HE2 HIS A  13      -5.370 -31.416  15.382  1.00  0.00           H  
ATOM    186  N   PRO A  14     -13.090 -31.262  15.918  1.00  0.00           N  
ATOM    187  CA  PRO A  14     -14.524 -31.070  15.712  1.00  0.00           C  
ATOM    188  C   PRO A  14     -14.970 -30.745  14.285  1.00  0.00           C  
ATOM    189  O   PRO A  14     -16.061 -31.142  13.878  1.00  0.00           O  
ATOM    190  CB  PRO A  14     -14.815 -29.876  16.627  1.00  0.00           C  
ATOM    191  CG  PRO A  14     -13.826 -30.005  17.741  1.00  0.00           C  
ATOM    192  CD  PRO A  14     -12.567 -30.512  17.097  1.00  0.00           C  
ATOM    193  HA  PRO A  14     -15.049 -31.962  16.084  1.00  0.00           H  
ATOM    194 1HB  PRO A  14     -14.709 -28.936  16.065  1.00  0.00           H  
ATOM    195 2HB  PRO A  14     -15.855 -29.921  16.978  1.00  0.00           H  
ATOM    196 1HG  PRO A  14     -13.690 -29.037  18.244  1.00  0.00           H  
ATOM    197 2HG  PRO A  14     -14.212 -30.706  18.501  1.00  0.00           H  
ATOM    198 1HD  PRO A  14     -11.901 -29.688  16.800  1.00  0.00           H  
ATOM    199 2HD  PRO A  14     -12.124 -31.183  17.846  1.00  0.00           H  
ATOM    200  N   THR A  15     -14.150 -30.036  13.508  1.00  0.00           N  
ATOM    201  CA  THR A  15     -14.560 -29.700  12.141  1.00  0.00           C  
ATOM    202  C   THR A  15     -14.647 -30.956  11.285  1.00  0.00           C  
ATOM    203  O   THR A  15     -15.662 -31.232  10.635  1.00  0.00           O  
ATOM    204  CB  THR A  15     -13.576 -28.715  11.483  1.00  0.00           C  
ATOM    205  OG1 THR A  15     -13.550 -27.485  12.224  1.00  0.00           O  
ATOM    206  CG2 THR A  15     -13.999 -28.438  10.045  1.00  0.00           C  
ATOM    207  H   THR A  15     -13.256 -29.723  13.853  1.00  0.00           H  
ATOM    208  HA  THR A  15     -15.548 -29.241  12.175  1.00  0.00           H  
ATOM    209  HB  THR A  15     -12.577 -29.147  11.483  1.00  0.00           H  
ATOM    210  HG1 THR A  15     -12.972 -26.856  11.780  1.00  0.00           H  
ATOM    211 1HG2 THR A  15     -13.295 -27.745   9.587  1.00  0.00           H  
ATOM    212 2HG2 THR A  15     -14.008 -29.372   9.482  1.00  0.00           H  
ATOM    213 3HG2 THR A  15     -14.996 -28.002  10.038  1.00  0.00           H  
ATOM    214  N   ASP A  16     -13.556 -31.710  11.278  1.00  0.00           N  
ATOM    215  CA  ASP A  16     -13.468 -32.922  10.494  1.00  0.00           C  
ATOM    216  C   ASP A  16     -14.479 -33.939  11.034  1.00  0.00           C  
ATOM    217  O   ASP A  16     -15.096 -34.685  10.270  1.00  0.00           O  
ATOM    218  CB  ASP A  16     -12.035 -33.432  10.575  1.00  0.00           C  
ATOM    219  CG  ASP A  16     -11.608 -34.433   9.550  1.00  0.00           C  
ATOM    220  OD1 ASP A  16     -11.510 -34.114   8.346  1.00  0.00           O  
ATOM    221  OD2 ASP A  16     -11.358 -35.523   9.967  1.00  0.00           O  
ATOM    222  H   ASP A  16     -12.767 -31.442  11.851  1.00  0.00           H  
ATOM    223  HA  ASP A  16     -13.716 -32.695   9.458  1.00  0.00           H  
ATOM    224 1HB  ASP A  16     -11.346 -32.589  10.550  1.00  0.00           H  
ATOM    225 2HB  ASP A  16     -11.916 -33.896  11.538  1.00  0.00           H  
ATOM    226  N   PHE A  17     -14.696 -33.923  12.356  1.00  0.00           N  
ATOM    227  CA  PHE A  17     -15.645 -34.839  12.969  1.00  0.00           C  
ATOM    228  C   PHE A  17     -17.053 -34.516  12.474  1.00  0.00           C  
ATOM    229  O   PHE A  17     -17.817 -35.420  12.128  1.00  0.00           O  
ATOM    230  CB  PHE A  17     -15.544 -34.808  14.482  1.00  0.00           C  
ATOM    231  CG  PHE A  17     -16.336 -35.885  15.137  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -15.884 -37.201  15.064  1.00  0.00           C  
ATOM    233  CD2 PHE A  17     -17.493 -35.619  15.846  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -16.576 -38.218  15.668  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -18.179 -36.643  16.465  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -17.722 -37.936  16.369  1.00  0.00           C  
ATOM    237  H   PHE A  17     -14.151 -33.299  12.953  1.00  0.00           H  
ATOM    238  HA  PHE A  17     -15.396 -35.849  12.650  1.00  0.00           H  
ATOM    239 1HB  PHE A  17     -14.504 -34.902  14.782  1.00  0.00           H  
ATOM    240 2HB  PHE A  17     -15.903 -33.850  14.847  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -14.969 -37.423  14.515  1.00  0.00           H  
ATOM    242  HD2 PHE A  17     -17.850 -34.590  15.920  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -16.211 -39.245  15.595  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -19.083 -36.431  17.031  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -18.268 -38.737  16.853  1.00  0.00           H  
ATOM    246  N   GLN A  18     -17.412 -33.229  12.421  1.00  0.00           N  
ATOM    247  CA  GLN A  18     -18.724 -32.867  11.902  1.00  0.00           C  
ATOM    248  C   GLN A  18     -18.892 -33.433  10.498  1.00  0.00           C  
ATOM    249  O   GLN A  18     -19.958 -33.955  10.173  1.00  0.00           O  
ATOM    250  CB  GLN A  18     -18.929 -31.350  11.877  1.00  0.00           C  
ATOM    251  CG  GLN A  18     -20.319 -30.921  11.375  1.00  0.00           C  
ATOM    252  CD  GLN A  18     -20.539 -29.406  11.408  1.00  0.00           C  
ATOM    253  OE1 GLN A  18     -20.022 -28.698  12.283  1.00  0.00           O  
ATOM    254  NE2 GLN A  18     -21.311 -28.898  10.455  1.00  0.00           N  
ATOM    255  H   GLN A  18     -16.783 -32.496  12.746  1.00  0.00           H  
ATOM    256  HA  GLN A  18     -19.484 -33.310  12.543  1.00  0.00           H  
ATOM    257 1HB  GLN A  18     -18.774 -30.945  12.878  1.00  0.00           H  
ATOM    258 2HB  GLN A  18     -18.178 -30.898  11.227  1.00  0.00           H  
ATOM    259 1HG  GLN A  18     -20.427 -31.250  10.338  1.00  0.00           H  
ATOM    260 2HG  GLN A  18     -21.082 -31.392  11.992  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18     -21.491 -27.919  10.423  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18     -21.730 -29.507   9.743  1.00  0.00           H  
ATOM    263  N   LYS A  19     -17.838 -33.373   9.667  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -17.962 -33.924   8.317  1.00  0.00           C  
ATOM    265  C   LYS A  19     -18.248 -35.421   8.374  1.00  0.00           C  
ATOM    266  O   LYS A  19     -19.046 -35.939   7.591  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -16.693 -33.722   7.494  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -16.392 -32.310   7.102  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -15.131 -32.277   6.272  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -14.769 -30.882   5.838  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -13.583 -30.902   4.971  1.00  0.00           N  
ATOM    272  H   LYS A  19     -16.973 -32.916   9.972  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -18.797 -33.432   7.817  1.00  0.00           H  
ATOM    274 1HB  LYS A  19     -15.837 -34.100   8.038  1.00  0.00           H  
ATOM    275 2HB  LYS A  19     -16.766 -34.305   6.575  1.00  0.00           H  
ATOM    276 1HG  LYS A  19     -17.221 -31.895   6.529  1.00  0.00           H  
ATOM    277 2HG  LYS A  19     -16.248 -31.709   8.005  1.00  0.00           H  
ATOM    278 1HD  LYS A  19     -14.303 -32.692   6.855  1.00  0.00           H  
ATOM    279 2HD  LYS A  19     -15.260 -32.895   5.377  1.00  0.00           H  
ATOM    280 1HE  LYS A  19     -15.601 -30.448   5.287  1.00  0.00           H  
ATOM    281 2HE  LYS A  19     -14.561 -30.267   6.716  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19     -13.349 -29.977   4.665  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19     -12.800 -31.306   5.453  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19     -13.817 -31.488   4.153  1.00  0.00           H  
ATOM    285  N   MET A  20     -17.626 -36.126   9.322  1.00  0.00           N  
ATOM    286  CA  MET A  20     -17.869 -37.561   9.456  1.00  0.00           C  
ATOM    287  C   MET A  20     -19.350 -37.800   9.748  1.00  0.00           C  
ATOM    288  O   MET A  20     -19.982 -38.673   9.144  1.00  0.00           O  
ATOM    289  CB  MET A  20     -17.038 -38.142  10.599  1.00  0.00           C  
ATOM    290  CG  MET A  20     -15.541 -38.145  10.397  1.00  0.00           C  
ATOM    291  SD  MET A  20     -14.698 -38.736  11.862  1.00  0.00           S  
ATOM    292  CE  MET A  20     -13.034 -38.846  11.389  1.00  0.00           C  
ATOM    293  H   MET A  20     -16.954 -35.655   9.933  1.00  0.00           H  
ATOM    294  HA  MET A  20     -17.615 -38.055   8.519  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -17.255 -37.635  11.523  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -17.332 -39.178  10.739  1.00  0.00           H  
ATOM    297 1HG  MET A  20     -15.271 -38.749   9.568  1.00  0.00           H  
ATOM    298 2HG  MET A  20     -15.204 -37.135  10.195  1.00  0.00           H  
ATOM    299 1HE  MET A  20     -12.448 -39.178  12.236  1.00  0.00           H  
ATOM    300 2HE  MET A  20     -12.923 -39.555  10.581  1.00  0.00           H  
ATOM    301 3HE  MET A  20     -12.698 -37.860  11.071  1.00  0.00           H  
ATOM    302  N   LYS A  21     -19.909 -37.000  10.666  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -21.315 -37.145  11.038  1.00  0.00           C  
ATOM    304  C   LYS A  21     -22.252 -36.820   9.870  1.00  0.00           C  
ATOM    305  O   LYS A  21     -23.226 -37.548   9.615  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -21.648 -36.251  12.234  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -21.062 -36.723  13.563  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -21.335 -35.723  14.681  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -22.813 -35.648  15.028  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -23.053 -34.795  16.230  1.00  0.00           N  
ATOM    311  H   LYS A  21     -19.324 -36.294  11.121  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -21.488 -38.183  11.323  1.00  0.00           H  
ATOM    313 1HB  LYS A  21     -21.265 -35.248  12.044  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -22.726 -36.171  12.341  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -21.492 -37.687  13.837  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -19.979 -36.840  13.455  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -20.815 -36.034  15.575  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -20.974 -34.737  14.391  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -23.374 -35.247  14.188  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -23.159 -36.640  15.233  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -24.056 -34.777  16.506  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -22.527 -35.209  17.007  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -22.736 -33.859  16.066  1.00  0.00           H  
ATOM    324  N   GLU A  22     -21.948 -35.742   9.134  1.00  0.00           N  
ATOM    325  CA  GLU A  22     -22.777 -35.361   7.996  1.00  0.00           C  
ATOM    326  C   GLU A  22     -22.704 -36.424   6.909  1.00  0.00           C  
ATOM    327  O   GLU A  22     -23.713 -36.747   6.265  1.00  0.00           O  
ATOM    328  CB  GLU A  22     -22.365 -33.992   7.435  1.00  0.00           C  
ATOM    329  CG  GLU A  22     -22.701 -32.798   8.349  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -22.285 -31.452   7.774  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -21.654 -31.424   6.744  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -22.607 -30.449   8.377  1.00  0.00           O  
ATOM    333  H   GLU A  22     -21.139 -35.173   9.387  1.00  0.00           H  
ATOM    334  HA  GLU A  22     -23.810 -35.291   8.332  1.00  0.00           H  
ATOM    335 1HB  GLU A  22     -21.286 -33.986   7.267  1.00  0.00           H  
ATOM    336 2HB  GLU A  22     -22.848 -33.831   6.472  1.00  0.00           H  
ATOM    337 1HG  GLU A  22     -23.774 -32.785   8.528  1.00  0.00           H  
ATOM    338 2HG  GLU A  22     -22.206 -32.945   9.307  1.00  0.00           H  
ATOM    339  N   PHE A  23     -21.511 -36.995   6.716  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -21.315 -38.034   5.725  1.00  0.00           C  
ATOM    341  C   PHE A  23     -22.232 -39.208   6.025  1.00  0.00           C  
ATOM    342  O   PHE A  23     -22.963 -39.663   5.146  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -19.877 -38.549   5.700  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -19.696 -39.627   4.689  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -19.439 -39.304   3.361  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -19.834 -40.957   5.039  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -19.309 -40.288   2.409  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -19.713 -41.934   4.091  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -19.447 -41.597   2.773  1.00  0.00           C  
ATOM    350  H   PHE A  23     -20.706 -36.679   7.254  1.00  0.00           H  
ATOM    351  HA  PHE A  23     -21.565 -37.635   4.743  1.00  0.00           H  
ATOM    352 1HB  PHE A  23     -19.195 -37.730   5.471  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -19.604 -38.941   6.674  1.00  0.00           H  
ATOM    354  HD1 PHE A  23     -19.336 -38.251   3.079  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -20.049 -41.220   6.077  1.00  0.00           H  
ATOM    356  HE1 PHE A  23     -19.100 -40.025   1.369  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -19.820 -42.980   4.365  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -19.339 -42.379   2.026  1.00  0.00           H  
ATOM    359  N   VAL A  24     -22.220 -39.680   7.276  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -23.042 -40.827   7.647  1.00  0.00           C  
ATOM    361  C   VAL A  24     -24.513 -40.540   7.432  1.00  0.00           C  
ATOM    362  O   VAL A  24     -25.254 -41.394   6.934  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -22.876 -41.187   9.128  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -23.891 -42.236   9.512  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -21.552 -41.690   9.380  1.00  0.00           C  
ATOM    366  H   VAL A  24     -21.598 -39.254   7.969  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -22.749 -41.677   7.032  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -23.057 -40.294   9.735  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -23.789 -42.479  10.568  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -24.873 -41.834   9.319  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -23.736 -43.133   8.915  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -21.496 -41.923  10.434  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -21.386 -42.573   8.797  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -20.813 -40.944   9.122  1.00  0.00           H  
ATOM    375  N   SER A  25     -24.950 -39.339   7.820  1.00  0.00           N  
ATOM    376  CA  SER A  25     -26.344 -38.980   7.644  1.00  0.00           C  
ATOM    377  C   SER A  25     -26.705 -39.002   6.163  1.00  0.00           C  
ATOM    378  O   SER A  25     -27.749 -39.541   5.787  1.00  0.00           O  
ATOM    379  CB  SER A  25     -26.598 -37.601   8.224  1.00  0.00           C  
ATOM    380  OG  SER A  25     -26.395 -37.596   9.611  1.00  0.00           O  
ATOM    381  H   SER A  25     -24.305 -38.673   8.253  1.00  0.00           H  
ATOM    382  HA  SER A  25     -26.964 -39.709   8.170  1.00  0.00           H  
ATOM    383 1HB  SER A  25     -25.930 -36.880   7.753  1.00  0.00           H  
ATOM    384 2HB  SER A  25     -27.621 -37.298   8.000  1.00  0.00           H  
ATOM    385  HG  SER A  25     -25.439 -37.747   9.725  1.00  0.00           H  
ATOM    386  N   THR A  26     -25.798 -38.491   5.318  1.00  0.00           N  
ATOM    387  CA  THR A  26     -26.013 -38.444   3.880  1.00  0.00           C  
ATOM    388  C   THR A  26     -26.162 -39.855   3.339  1.00  0.00           C  
ATOM    389  O   THR A  26     -27.092 -40.135   2.580  1.00  0.00           O  
ATOM    390  CB  THR A  26     -24.842 -37.738   3.170  1.00  0.00           C  
ATOM    391  OG1 THR A  26     -24.722 -36.390   3.663  1.00  0.00           O  
ATOM    392  CG2 THR A  26     -25.088 -37.715   1.670  1.00  0.00           C  
ATOM    393  H   THR A  26     -24.948 -38.070   5.692  1.00  0.00           H  
ATOM    394  HA  THR A  26     -26.934 -37.897   3.679  1.00  0.00           H  
ATOM    395  HB  THR A  26     -23.920 -38.270   3.366  1.00  0.00           H  
ATOM    396  HG1 THR A  26     -24.485 -36.424   4.624  1.00  0.00           H  
ATOM    397 1HG2 THR A  26     -24.257 -37.222   1.168  1.00  0.00           H  
ATOM    398 2HG2 THR A  26     -25.175 -38.737   1.312  1.00  0.00           H  
ATOM    399 3HG2 THR A  26     -26.010 -37.178   1.461  1.00  0.00           H  
ATOM    400  N   VAL A  27     -25.293 -40.764   3.788  1.00  0.00           N  
ATOM    401  CA  VAL A  27     -25.371 -42.142   3.341  1.00  0.00           C  
ATOM    402  C   VAL A  27     -26.687 -42.757   3.743  1.00  0.00           C  
ATOM    403  O   VAL A  27     -27.360 -43.373   2.921  1.00  0.00           O  
ATOM    404  CB  VAL A  27     -24.282 -43.015   3.987  1.00  0.00           C  
ATOM    405  CG1 VAL A  27     -24.530 -44.483   3.648  1.00  0.00           C  
ATOM    406  CG2 VAL A  27     -22.986 -42.615   3.505  1.00  0.00           C  
ATOM    407  H   VAL A  27     -24.548 -40.469   4.421  1.00  0.00           H  
ATOM    408  HA  VAL A  27     -25.287 -42.175   2.263  1.00  0.00           H  
ATOM    409  HB  VAL A  27     -24.330 -42.903   5.069  1.00  0.00           H  
ATOM    410 1HG1 VAL A  27     -23.776 -45.108   4.109  1.00  0.00           H  
ATOM    411 2HG1 VAL A  27     -25.510 -44.771   4.012  1.00  0.00           H  
ATOM    412 3HG1 VAL A  27     -24.486 -44.614   2.580  1.00  0.00           H  
ATOM    413 1HG2 VAL A  27     -22.224 -43.227   3.950  1.00  0.00           H  
ATOM    414 2HG2 VAL A  27     -22.992 -42.751   2.470  1.00  0.00           H  
ATOM    415 3HG2 VAL A  27     -22.801 -41.581   3.739  1.00  0.00           H  
ATOM    416  N   MET A  28     -27.102 -42.579   4.990  1.00  0.00           N  
ATOM    417  CA  MET A  28     -28.338 -43.230   5.350  1.00  0.00           C  
ATOM    418  C   MET A  28     -29.533 -42.668   4.581  1.00  0.00           C  
ATOM    419  O   MET A  28     -30.416 -43.431   4.178  1.00  0.00           O  
ATOM    420  CB  MET A  28     -28.583 -43.189   6.854  1.00  0.00           C  
ATOM    421  CG  MET A  28     -27.631 -44.067   7.670  1.00  0.00           C  
ATOM    422  SD  MET A  28     -28.141 -44.294   9.412  1.00  0.00           S  
ATOM    423  CE  MET A  28     -27.737 -42.799  10.257  1.00  0.00           C  
ATOM    424  H   MET A  28     -26.552 -42.046   5.665  1.00  0.00           H  
ATOM    425  HA  MET A  28     -28.251 -44.279   5.072  1.00  0.00           H  
ATOM    426 1HB  MET A  28     -28.479 -42.160   7.204  1.00  0.00           H  
ATOM    427 2HB  MET A  28     -29.594 -43.522   7.053  1.00  0.00           H  
ATOM    428 1HG  MET A  28     -27.564 -45.019   7.202  1.00  0.00           H  
ATOM    429 2HG  MET A  28     -26.635 -43.616   7.657  1.00  0.00           H  
ATOM    430 1HE  MET A  28     -28.053 -42.871  11.297  1.00  0.00           H  
ATOM    431 2HE  MET A  28     -26.683 -42.647  10.222  1.00  0.00           H  
ATOM    432 3HE  MET A  28     -28.231 -41.961   9.785  1.00  0.00           H  
ATOM    433  N   GLU A  29     -29.565 -41.356   4.333  1.00  0.00           N  
ATOM    434  CA  GLU A  29     -30.679 -40.803   3.569  1.00  0.00           C  
ATOM    435  C   GLU A  29     -30.676 -41.273   2.104  1.00  0.00           C  
ATOM    436  O   GLU A  29     -31.733 -41.560   1.538  1.00  0.00           O  
ATOM    437  CB  GLU A  29     -30.694 -39.265   3.624  1.00  0.00           C  
ATOM    438  CG  GLU A  29     -31.086 -38.665   4.994  1.00  0.00           C  
ATOM    439  CD  GLU A  29     -31.127 -37.132   5.009  1.00  0.00           C  
ATOM    440  OE1 GLU A  29     -30.554 -36.521   4.139  1.00  0.00           O  
ATOM    441  OE2 GLU A  29     -31.768 -36.587   5.887  1.00  0.00           O  
ATOM    442  H   GLU A  29     -28.828 -40.743   4.686  1.00  0.00           H  
ATOM    443  HA  GLU A  29     -31.603 -41.157   4.024  1.00  0.00           H  
ATOM    444 1HB  GLU A  29     -29.696 -38.893   3.375  1.00  0.00           H  
ATOM    445 2HB  GLU A  29     -31.383 -38.881   2.874  1.00  0.00           H  
ATOM    446 1HG  GLU A  29     -32.067 -39.043   5.273  1.00  0.00           H  
ATOM    447 2HG  GLU A  29     -30.371 -39.012   5.742  1.00  0.00           H  
ATOM    448  N   GLN A  30     -29.492 -41.381   1.488  1.00  0.00           N  
ATOM    449  CA  GLN A  30     -29.407 -41.784   0.084  1.00  0.00           C  
ATOM    450  C   GLN A  30     -29.594 -43.288  -0.144  1.00  0.00           C  
ATOM    451  O   GLN A  30     -30.103 -43.706  -1.188  1.00  0.00           O  
ATOM    452  CB  GLN A  30     -28.062 -41.373  -0.525  1.00  0.00           C  
ATOM    453  CG  GLN A  30     -27.858 -39.876  -0.668  1.00  0.00           C  
ATOM    454  CD  GLN A  30     -26.545 -39.551  -1.327  1.00  0.00           C  
ATOM    455  OE1 GLN A  30     -25.796 -40.451  -1.696  1.00  0.00           O  
ATOM    456  NE2 GLN A  30     -26.246 -38.272  -1.480  1.00  0.00           N  
ATOM    457  H   GLN A  30     -28.638 -41.131   1.989  1.00  0.00           H  
ATOM    458  HA  GLN A  30     -30.197 -41.269  -0.458  1.00  0.00           H  
ATOM    459 1HB  GLN A  30     -27.257 -41.752   0.113  1.00  0.00           H  
ATOM    460 2HB  GLN A  30     -27.946 -41.835  -1.502  1.00  0.00           H  
ATOM    461 1HG  GLN A  30     -28.661 -39.468  -1.280  1.00  0.00           H  
ATOM    462 2HG  GLN A  30     -27.874 -39.418   0.318  1.00  0.00           H  
ATOM    463 1HE2 GLN A  30     -25.373 -38.026  -1.908  1.00  0.00           H  
ATOM    464 2HE2 GLN A  30     -26.879 -37.567  -1.166  1.00  0.00           H  
ATOM    465  N   PHE A  31     -29.188 -44.104   0.828  1.00  0.00           N  
ATOM    466  CA  PHE A  31     -29.255 -45.554   0.694  1.00  0.00           C  
ATOM    467  C   PHE A  31     -30.426 -46.259   1.346  1.00  0.00           C  
ATOM    468  O   PHE A  31     -30.371 -47.480   1.491  1.00  0.00           O  
ATOM    469  CB  PHE A  31     -27.967 -46.200   1.177  1.00  0.00           C  
ATOM    470  CG  PHE A  31     -26.840 -46.006   0.235  1.00  0.00           C  
ATOM    471  CD1 PHE A  31     -26.067 -44.908   0.316  1.00  0.00           C  
ATOM    472  CD2 PHE A  31     -26.541 -46.957  -0.738  1.00  0.00           C  
ATOM    473  CE1 PHE A  31     -25.042 -44.714  -0.515  1.00  0.00           C  
ATOM    474  CE2 PHE A  31     -25.473 -46.764  -1.603  1.00  0.00           C  
ATOM    475  CZ  PHE A  31     -24.719 -45.625  -1.487  1.00  0.00           C  
ATOM    476  H   PHE A  31     -28.766 -43.715   1.671  1.00  0.00           H  
ATOM    477  HA  PHE A  31     -29.315 -45.765  -0.369  1.00  0.00           H  
ATOM    478 1HB  PHE A  31     -27.693 -45.756   2.124  1.00  0.00           H  
ATOM    479 2HB  PHE A  31     -28.117 -47.266   1.333  1.00  0.00           H  
ATOM    480  HD1 PHE A  31     -26.284 -44.167   1.056  1.00  0.00           H  
ATOM    481  HD2 PHE A  31     -27.153 -47.857  -0.813  1.00  0.00           H  
ATOM    482  HE1 PHE A  31     -24.492 -43.833  -0.397  1.00  0.00           H  
ATOM    483  HE2 PHE A  31     -25.236 -47.504  -2.366  1.00  0.00           H  
ATOM    484  HZ  PHE A  31     -23.876 -45.446  -2.157  1.00  0.00           H  
ATOM    485  N   THR A  32     -31.481 -45.532   1.708  1.00  0.00           N  
ATOM    486  CA  THR A  32     -32.690 -46.161   2.249  1.00  0.00           C  
ATOM    487  C   THR A  32     -33.950 -45.721   1.471  1.00  0.00           C  
ATOM    488  O   THR A  32     -34.490 -44.661   1.784  1.00  0.00           O  
ATOM    489  CB  THR A  32     -32.882 -45.828   3.747  1.00  0.00           C  
ATOM    490  OG1 THR A  32     -32.915 -44.405   3.936  1.00  0.00           O  
ATOM    491  CG2 THR A  32     -31.747 -46.407   4.575  1.00  0.00           C  
ATOM    492  H   THR A  32     -31.449 -44.525   1.588  1.00  0.00           H  
ATOM    493  HA  THR A  32     -32.572 -47.235   2.174  1.00  0.00           H  
ATOM    494  HB  THR A  32     -33.826 -46.253   4.084  1.00  0.00           H  
ATOM    495  HG1 THR A  32     -32.001 -44.041   3.894  1.00  0.00           H  
ATOM    496 1HG2 THR A  32     -31.901 -46.167   5.620  1.00  0.00           H  
ATOM    497 2HG2 THR A  32     -31.717 -47.489   4.450  1.00  0.00           H  
ATOM    498 3HG2 THR A  32     -30.813 -45.971   4.240  1.00  0.00           H  
ATOM    499  N   LYS A  33     -34.470 -46.477   0.461  1.00  0.00           N  
ATOM    500  CA  LYS A  33     -34.082 -47.790  -0.122  1.00  0.00           C  
ATOM    501  C   LYS A  33     -34.095 -48.970   0.871  1.00  0.00           C  
ATOM    502  O   LYS A  33     -33.072 -49.621   1.137  1.00  0.00           O  
ATOM    503  CB  LYS A  33     -32.764 -47.715  -0.890  1.00  0.00           C  
ATOM    504  CG  LYS A  33     -32.775 -46.709  -2.048  1.00  0.00           C  
ATOM    505  CD  LYS A  33     -31.448 -46.682  -2.806  1.00  0.00           C  
ATOM    506  CE  LYS A  33     -31.452 -45.593  -3.885  1.00  0.00           C  
ATOM    507  NZ  LYS A  33     -30.147 -45.504  -4.610  1.00  0.00           N  
ATOM    508  H   LYS A  33     -35.284 -46.064   0.031  1.00  0.00           H  
ATOM    509  HA  LYS A  33     -34.833 -48.033  -0.874  1.00  0.00           H  
ATOM    510 1HB  LYS A  33     -31.977 -47.511  -0.271  1.00  0.00           H  
ATOM    511 2HB  LYS A  33     -32.564 -48.692  -1.329  1.00  0.00           H  
ATOM    512 1HG  LYS A  33     -33.577 -46.957  -2.741  1.00  0.00           H  
ATOM    513 2HG  LYS A  33     -32.957 -45.710  -1.649  1.00  0.00           H  
ATOM    514 1HD  LYS A  33     -30.636 -46.481  -2.116  1.00  0.00           H  
ATOM    515 2HD  LYS A  33     -31.271 -47.647  -3.276  1.00  0.00           H  
ATOM    516 1HE  LYS A  33     -32.240 -45.806  -4.603  1.00  0.00           H  
ATOM    517 2HE  LYS A  33     -31.654 -44.631  -3.411  1.00  0.00           H  
ATOM    518 1HZ  LYS A  33     -30.194 -44.772  -5.306  1.00  0.00           H  
ATOM    519 2HZ  LYS A  33     -29.396 -45.291  -3.964  1.00  0.00           H  
ATOM    520 3HZ  LYS A  33     -29.942 -46.378  -5.068  1.00  0.00           H  
ATOM    521  N   SER A  34     -35.269 -49.223   1.443  1.00  0.00           N  
ATOM    522  CA  SER A  34     -35.409 -50.322   2.377  1.00  0.00           C  
ATOM    523  C   SER A  34     -35.144 -51.615   1.593  1.00  0.00           C  
ATOM    524  O   SER A  34     -35.319 -51.620   0.375  1.00  0.00           O  
ATOM    525  CB  SER A  34     -36.825 -50.303   2.945  1.00  0.00           C  
ATOM    526  OG  SER A  34     -37.764 -50.598   1.948  1.00  0.00           O  
ATOM    527  H   SER A  34     -36.073 -48.657   1.210  1.00  0.00           H  
ATOM    528  HA  SER A  34     -34.679 -50.196   3.174  1.00  0.00           H  
ATOM    529 1HB  SER A  34     -36.928 -51.013   3.753  1.00  0.00           H  
ATOM    530 2HB  SER A  34     -37.031 -49.318   3.358  1.00  0.00           H  
ATOM    531  HG  SER A  34     -37.517 -51.457   1.595  1.00  0.00           H  
ATOM    532  N   ARG A  35     -34.715 -52.706   2.246  1.00  0.00           N  
ATOM    533  CA  ARG A  35     -34.513 -52.854   3.690  1.00  0.00           C  
ATOM    534  C   ARG A  35     -33.060 -52.711   4.122  1.00  0.00           C  
ATOM    535  O   ARG A  35     -32.605 -53.448   4.991  1.00  0.00           O  
ATOM    536  CB  ARG A  35     -35.031 -54.206   4.156  1.00  0.00           C  
ATOM    537  CG  ARG A  35     -36.537 -54.401   3.992  1.00  0.00           C  
ATOM    538  CD  ARG A  35     -36.986 -55.739   4.477  1.00  0.00           C  
ATOM    539  NE  ARG A  35     -38.424 -55.920   4.314  1.00  0.00           N  
ATOM    540  CZ  ARG A  35     -39.113 -57.009   4.715  1.00  0.00           C  
ATOM    541  NH1 ARG A  35     -38.488 -58.008   5.301  1.00  0.00           N  
ATOM    542  NH2 ARG A  35     -40.418 -57.072   4.519  1.00  0.00           N  
ATOM    543  H   ARG A  35     -34.519 -53.520   1.682  1.00  0.00           H  
ATOM    544  HA  ARG A  35     -35.079 -52.102   4.220  1.00  0.00           H  
ATOM    545 1HB  ARG A  35     -34.531 -54.999   3.601  1.00  0.00           H  
ATOM    546 2HB  ARG A  35     -34.791 -54.343   5.212  1.00  0.00           H  
ATOM    547 1HG  ARG A  35     -37.066 -53.636   4.560  1.00  0.00           H  
ATOM    548 2HG  ARG A  35     -36.801 -54.314   2.937  1.00  0.00           H  
ATOM    549 1HD  ARG A  35     -36.478 -56.520   3.913  1.00  0.00           H  
ATOM    550 2HD  ARG A  35     -36.748 -55.841   5.535  1.00  0.00           H  
ATOM    551  HE  ARG A  35     -38.943 -55.175   3.868  1.00  0.00           H  
ATOM    552 1HH1 ARG A  35     -37.491 -57.961   5.452  1.00  0.00           H  
ATOM    553 2HH1 ARG A  35     -39.006 -58.821   5.600  1.00  0.00           H  
ATOM    554 1HH2 ARG A  35     -40.899 -56.305   4.069  1.00  0.00           H  
ATOM    555 2HH2 ARG A  35     -40.935 -57.885   4.818  1.00  0.00           H  
ATOM    556  N   THR A  36     -32.328 -51.771   3.526  1.00  0.00           N  
ATOM    557  CA  THR A  36     -30.947 -51.556   3.931  1.00  0.00           C  
ATOM    558  C   THR A  36     -30.863 -51.262   5.430  1.00  0.00           C  
ATOM    559  O   THR A  36     -31.581 -50.402   5.946  1.00  0.00           O  
ATOM    560  CB  THR A  36     -30.353 -50.369   3.149  1.00  0.00           C  
ATOM    561  OG1 THR A  36     -30.435 -50.634   1.743  1.00  0.00           O  
ATOM    562  CG2 THR A  36     -28.923 -50.128   3.541  1.00  0.00           C  
ATOM    563  H   THR A  36     -32.712 -51.179   2.784  1.00  0.00           H  
ATOM    564  HA  THR A  36     -30.375 -52.458   3.720  1.00  0.00           H  
ATOM    565  HB  THR A  36     -30.929 -49.472   3.366  1.00  0.00           H  
ATOM    566  HG1 THR A  36     -31.295 -50.275   1.401  1.00  0.00           H  
ATOM    567 1HG2 THR A  36     -28.535 -49.278   2.979  1.00  0.00           H  
ATOM    568 2HG2 THR A  36     -28.867 -49.925   4.603  1.00  0.00           H  
ATOM    569 3HG2 THR A  36     -28.355 -50.995   3.317  1.00  0.00           H  
ATOM    570  N   LEU A  37     -29.980 -51.987   6.117  1.00  0.00           N  
ATOM    571  CA  LEU A  37     -29.765 -51.817   7.547  1.00  0.00           C  
ATOM    572  C   LEU A  37     -28.457 -51.106   7.804  1.00  0.00           C  
ATOM    573  O   LEU A  37     -27.495 -51.290   7.041  1.00  0.00           O  
ATOM    574  CB  LEU A  37     -29.745 -53.166   8.262  1.00  0.00           C  
ATOM    575  CG  LEU A  37     -30.967 -54.018   8.089  1.00  0.00           C  
ATOM    576  CD1 LEU A  37     -30.768 -55.338   8.856  1.00  0.00           C  
ATOM    577  CD2 LEU A  37     -32.160 -53.241   8.573  1.00  0.00           C  
ATOM    578  H   LEU A  37     -29.460 -52.692   5.624  1.00  0.00           H  
ATOM    579  HA  LEU A  37     -30.573 -51.211   7.953  1.00  0.00           H  
ATOM    580 1HB  LEU A  37     -28.878 -53.734   7.930  1.00  0.00           H  
ATOM    581 2HB  LEU A  37     -29.655 -52.982   9.324  1.00  0.00           H  
ATOM    582  HG  LEU A  37     -31.105 -54.263   7.032  1.00  0.00           H  
ATOM    583 1HD1 LEU A  37     -31.647 -55.968   8.731  1.00  0.00           H  
ATOM    584 2HD1 LEU A  37     -29.893 -55.856   8.465  1.00  0.00           H  
ATOM    585 3HD1 LEU A  37     -30.621 -55.131   9.917  1.00  0.00           H  
ATOM    586 1HD2 LEU A  37     -33.060 -53.842   8.453  1.00  0.00           H  
ATOM    587 2HD2 LEU A  37     -32.014 -52.994   9.616  1.00  0.00           H  
ATOM    588 3HD2 LEU A  37     -32.259 -52.322   7.992  1.00  0.00           H  
ATOM    589  N   PHE A  38     -28.430 -50.323   8.885  1.00  0.00           N  
ATOM    590  CA  PHE A  38     -27.231 -49.633   9.337  1.00  0.00           C  
ATOM    591  C   PHE A  38     -26.874 -49.838  10.803  1.00  0.00           C  
ATOM    592  O   PHE A  38     -27.747 -50.013  11.651  1.00  0.00           O  
ATOM    593  CB  PHE A  38     -27.318 -48.138   9.053  1.00  0.00           C  
ATOM    594  CG  PHE A  38     -27.291 -47.792   7.608  1.00  0.00           C  
ATOM    595  CD1 PHE A  38     -28.426 -47.720   6.824  1.00  0.00           C  
ATOM    596  CD2 PHE A  38     -26.076 -47.528   7.024  1.00  0.00           C  
ATOM    597  CE1 PHE A  38     -28.318 -47.383   5.491  1.00  0.00           C  
ATOM    598  CE2 PHE A  38     -25.976 -47.193   5.704  1.00  0.00           C  
ATOM    599  CZ  PHE A  38     -27.095 -47.121   4.937  1.00  0.00           C  
ATOM    600  H   PHE A  38     -29.277 -50.211   9.422  1.00  0.00           H  
ATOM    601  HA  PHE A  38     -26.424 -50.013   8.744  1.00  0.00           H  
ATOM    602 1HB  PHE A  38     -28.234 -47.740   9.479  1.00  0.00           H  
ATOM    603 2HB  PHE A  38     -26.486 -47.628   9.538  1.00  0.00           H  
ATOM    604  HD1 PHE A  38     -29.392 -47.932   7.254  1.00  0.00           H  
ATOM    605  HD2 PHE A  38     -25.180 -47.598   7.641  1.00  0.00           H  
ATOM    606  HE1 PHE A  38     -29.196 -47.335   4.875  1.00  0.00           H  
ATOM    607  HE2 PHE A  38     -25.001 -46.992   5.268  1.00  0.00           H  
ATOM    608  HZ  PHE A  38     -27.015 -46.864   3.893  1.00  0.00           H  
ATOM    609  N   SER A  39     -25.578 -49.743  11.091  1.00  0.00           N  
ATOM    610  CA  SER A  39     -25.077 -49.731  12.474  1.00  0.00           C  
ATOM    611  C   SER A  39     -23.886 -48.785  12.557  1.00  0.00           C  
ATOM    612  O   SER A  39     -23.250 -48.495  11.542  1.00  0.00           O  
ATOM    613  CB  SER A  39     -24.700 -51.124  12.929  1.00  0.00           C  
ATOM    614  OG  SER A  39     -23.634 -51.618  12.196  1.00  0.00           O  
ATOM    615  H   SER A  39     -24.931 -49.697  10.302  1.00  0.00           H  
ATOM    616  HA  SER A  39     -25.856 -49.365  13.136  1.00  0.00           H  
ATOM    617 1HB  SER A  39     -24.443 -51.109  13.989  1.00  0.00           H  
ATOM    618 2HB  SER A  39     -25.556 -51.780  12.813  1.00  0.00           H  
ATOM    619  HG  SER A  39     -23.603 -52.559  12.390  1.00  0.00           H  
ATOM    620  N   LEU A  40     -23.601 -48.294  13.758  1.00  0.00           N  
ATOM    621  CA  LEU A  40     -22.497 -47.356  13.956  1.00  0.00           C  
ATOM    622  C   LEU A  40     -21.813 -47.424  15.304  1.00  0.00           C  
ATOM    623  O   LEU A  40     -22.459 -47.351  16.361  1.00  0.00           O  
ATOM    624  CB  LEU A  40     -23.001 -45.921  13.759  1.00  0.00           C  
ATOM    625  CG  LEU A  40     -22.015 -44.786  14.091  1.00  0.00           C  
ATOM    626  CD1 LEU A  40     -20.843 -44.784  13.199  1.00  0.00           C  
ATOM    627  CD2 LEU A  40     -22.736 -43.471  13.951  1.00  0.00           C  
ATOM    628  H   LEU A  40     -24.170 -48.585  14.553  1.00  0.00           H  
ATOM    629  HA  LEU A  40     -21.745 -47.566  13.198  1.00  0.00           H  
ATOM    630 1HB  LEU A  40     -23.330 -45.800  12.727  1.00  0.00           H  
ATOM    631 2HB  LEU A  40     -23.842 -45.794  14.413  1.00  0.00           H  
ATOM    632  HG  LEU A  40     -21.660 -44.922  15.107  1.00  0.00           H  
ATOM    633 1HD1 LEU A  40     -20.197 -43.991  13.514  1.00  0.00           H  
ATOM    634 2HD1 LEU A  40     -20.304 -45.720  13.265  1.00  0.00           H  
ATOM    635 3HD1 LEU A  40     -21.172 -44.614  12.187  1.00  0.00           H  
ATOM    636 1HD2 LEU A  40     -22.055 -42.663  14.195  1.00  0.00           H  
ATOM    637 2HD2 LEU A  40     -23.084 -43.353  12.925  1.00  0.00           H  
ATOM    638 3HD2 LEU A  40     -23.586 -43.458  14.625  1.00  0.00           H  
ATOM    639  N   MET A  41     -20.486 -47.509  15.236  1.00  0.00           N  
ATOM    640  CA  MET A  41     -19.615 -47.489  16.392  1.00  0.00           C  
ATOM    641  C   MET A  41     -18.486 -46.483  16.215  1.00  0.00           C  
ATOM    642  O   MET A  41     -17.886 -46.362  15.144  1.00  0.00           O  
ATOM    643  CB  MET A  41     -19.101 -48.894  16.678  1.00  0.00           C  
ATOM    644  CG  MET A  41     -18.149 -49.014  17.854  1.00  0.00           C  
ATOM    645  SD  MET A  41     -17.842 -50.717  18.296  1.00  0.00           S  
ATOM    646  CE  MET A  41     -16.893 -51.313  16.926  1.00  0.00           C  
ATOM    647  H   MET A  41     -20.061 -47.613  14.313  1.00  0.00           H  
ATOM    648  HA  MET A  41     -20.191 -47.156  17.247  1.00  0.00           H  
ATOM    649 1HB  MET A  41     -19.949 -49.511  16.900  1.00  0.00           H  
ATOM    650 2HB  MET A  41     -18.619 -49.300  15.791  1.00  0.00           H  
ATOM    651 1HG  MET A  41     -17.198 -48.541  17.607  1.00  0.00           H  
ATOM    652 2HG  MET A  41     -18.556 -48.510  18.711  1.00  0.00           H  
ATOM    653 1HE  MET A  41     -16.657 -52.351  17.067  1.00  0.00           H  
ATOM    654 2HE  MET A  41     -17.481 -51.207  16.021  1.00  0.00           H  
ATOM    655 3HE  MET A  41     -15.968 -50.740  16.845  1.00  0.00           H  
ATOM    656  N   GLN A  42     -18.246 -45.739  17.276  1.00  0.00           N  
ATOM    657  CA  GLN A  42     -17.207 -44.729  17.325  1.00  0.00           C  
ATOM    658  C   GLN A  42     -16.059 -45.225  18.175  1.00  0.00           C  
ATOM    659  O   GLN A  42     -16.280 -45.854  19.217  1.00  0.00           O  
ATOM    660  CB  GLN A  42     -17.758 -43.453  17.906  1.00  0.00           C  
ATOM    661  CG  GLN A  42     -16.820 -42.323  17.922  1.00  0.00           C  
ATOM    662  CD  GLN A  42     -17.444 -41.214  18.583  1.00  0.00           C  
ATOM    663  OE1 GLN A  42     -18.565 -41.321  19.080  1.00  0.00           O  
ATOM    664  NE2 GLN A  42     -16.780 -40.120  18.634  1.00  0.00           N  
ATOM    665  H   GLN A  42     -18.806 -45.904  18.114  1.00  0.00           H  
ATOM    666  HA  GLN A  42     -16.844 -44.542  16.319  1.00  0.00           H  
ATOM    667 1HB  GLN A  42     -18.621 -43.148  17.322  1.00  0.00           H  
ATOM    668 2HB  GLN A  42     -18.088 -43.638  18.928  1.00  0.00           H  
ATOM    669 1HG  GLN A  42     -15.924 -42.584  18.467  1.00  0.00           H  
ATOM    670 2HG  GLN A  42     -16.569 -42.038  16.896  1.00  0.00           H  
ATOM    671 1HE2 GLN A  42     -17.212 -39.330  19.108  1.00  0.00           H  
ATOM    672 2HE2 GLN A  42     -15.880 -40.062  18.226  1.00  0.00           H  
ATOM    673  N   TYR A  43     -14.828 -44.965  17.761  1.00  0.00           N  
ATOM    674  CA  TYR A  43     -13.747 -45.443  18.605  1.00  0.00           C  
ATOM    675  C   TYR A  43     -12.552 -44.510  18.737  1.00  0.00           C  
ATOM    676  O   TYR A  43     -12.261 -43.686  17.865  1.00  0.00           O  
ATOM    677  CB  TYR A  43     -13.237 -46.755  18.065  1.00  0.00           C  
ATOM    678  CG  TYR A  43     -12.555 -46.584  16.778  1.00  0.00           C  
ATOM    679  CD1 TYR A  43     -11.188 -46.397  16.788  1.00  0.00           C  
ATOM    680  CD2 TYR A  43     -13.266 -46.577  15.582  1.00  0.00           C  
ATOM    681  CE1 TYR A  43     -10.527 -46.207  15.626  1.00  0.00           C  
ATOM    682  CE2 TYR A  43     -12.582 -46.385  14.406  1.00  0.00           C  
ATOM    683  CZ  TYR A  43     -11.223 -46.203  14.436  1.00  0.00           C  
ATOM    684  OH  TYR A  43     -10.552 -46.024  13.292  1.00  0.00           O  
ATOM    685  H   TYR A  43     -14.675 -44.456  16.889  1.00  0.00           H  
ATOM    686  HA  TYR A  43     -14.138 -45.595  19.606  1.00  0.00           H  
ATOM    687 1HB  TYR A  43     -12.528 -47.173  18.774  1.00  0.00           H  
ATOM    688 2HB  TYR A  43     -14.061 -47.446  17.933  1.00  0.00           H  
ATOM    689  HD1 TYR A  43     -10.639 -46.401  17.737  1.00  0.00           H  
ATOM    690  HD2 TYR A  43     -14.350 -46.714  15.576  1.00  0.00           H  
ATOM    691  HE1 TYR A  43      -9.452 -46.061  15.637  1.00  0.00           H  
ATOM    692  HE2 TYR A  43     -13.111 -46.367  13.455  1.00  0.00           H  
ATOM    693  HH  TYR A  43      -9.638 -45.852  13.476  1.00  0.00           H  
ATOM    694  N   SER A  44     -11.845 -44.685  19.852  1.00  0.00           N  
ATOM    695  CA  SER A  44     -10.588 -44.011  20.154  1.00  0.00           C  
ATOM    696  C   SER A  44      -9.703 -44.958  20.955  1.00  0.00           C  
ATOM    697  O   SER A  44      -9.139 -45.910  20.422  1.00  0.00           O  
ATOM    698  CB  SER A  44     -10.880 -42.797  20.990  1.00  0.00           C  
ATOM    699  OG  SER A  44     -11.502 -43.184  22.221  1.00  0.00           O  
ATOM    700  H   SER A  44     -12.212 -45.345  20.541  1.00  0.00           H  
ATOM    701  HA  SER A  44     -10.089 -43.735  19.223  1.00  0.00           H  
ATOM    702 1HB  SER A  44      -9.951 -42.275  21.188  1.00  0.00           H  
ATOM    703 2HB  SER A  44     -11.519 -42.125  20.433  1.00  0.00           H  
ATOM    704  HG  SER A  44     -12.403 -43.444  21.979  1.00  0.00           H  
ATOM    705  N   ASP A  45      -9.668 -44.710  22.272  1.00  0.00           N  
ATOM    706  CA  ASP A  45      -9.081 -45.595  23.275  1.00  0.00           C  
ATOM    707  C   ASP A  45     -10.164 -46.552  23.721  1.00  0.00           C  
ATOM    708  O   ASP A  45      -9.907 -47.667  24.205  1.00  0.00           O  
ATOM    709  CB  ASP A  45      -8.592 -44.846  24.528  1.00  0.00           C  
ATOM    710  CG  ASP A  45      -7.411 -43.982  24.344  1.00  0.00           C  
ATOM    711  OD1 ASP A  45      -6.362 -44.520  24.150  1.00  0.00           O  
ATOM    712  OD2 ASP A  45      -7.537 -42.789  24.333  1.00  0.00           O  
ATOM    713  H   ASP A  45     -10.118 -43.867  22.601  1.00  0.00           H  
ATOM    714  HA  ASP A  45      -8.262 -46.146  22.825  1.00  0.00           H  
ATOM    715 1HB  ASP A  45      -9.410 -44.227  24.904  1.00  0.00           H  
ATOM    716 2HB  ASP A  45      -8.366 -45.571  25.307  1.00  0.00           H  
ATOM    717  N   GLU A  46     -11.386 -46.060  23.571  1.00  0.00           N  
ATOM    718  CA  GLU A  46     -12.586 -46.743  24.006  1.00  0.00           C  
ATOM    719  C   GLU A  46     -13.512 -46.903  22.827  1.00  0.00           C  
ATOM    720  O   GLU A  46     -13.327 -46.263  21.789  1.00  0.00           O  
ATOM    721  CB  GLU A  46     -13.276 -45.976  25.142  1.00  0.00           C  
ATOM    722  CG  GLU A  46     -13.759 -44.575  24.778  1.00  0.00           C  
ATOM    723  CD  GLU A  46     -14.366 -43.823  25.952  1.00  0.00           C  
ATOM    724  OE1 GLU A  46     -15.453 -44.153  26.382  1.00  0.00           O  
ATOM    725  OE2 GLU A  46     -13.731 -42.916  26.426  1.00  0.00           O  
ATOM    726  H   GLU A  46     -11.462 -45.140  23.142  1.00  0.00           H  
ATOM    727  HA  GLU A  46     -12.319 -47.738  24.365  1.00  0.00           H  
ATOM    728 1HB  GLU A  46     -14.141 -46.544  25.488  1.00  0.00           H  
ATOM    729 2HB  GLU A  46     -12.589 -45.882  25.983  1.00  0.00           H  
ATOM    730 1HG  GLU A  46     -12.923 -44.000  24.380  1.00  0.00           H  
ATOM    731 2HG  GLU A  46     -14.510 -44.667  23.994  1.00  0.00           H  
ATOM    732  N   PHE A  47     -14.480 -47.795  22.967  1.00  0.00           N  
ATOM    733  CA  PHE A  47     -15.391 -48.075  21.873  1.00  0.00           C  
ATOM    734  C   PHE A  47     -16.832 -47.889  22.300  1.00  0.00           C  
ATOM    735  O   PHE A  47     -17.256 -48.448  23.315  1.00  0.00           O  
ATOM    736  CB  PHE A  47     -15.179 -49.523  21.440  1.00  0.00           C  
ATOM    737  CG  PHE A  47     -13.769 -49.782  21.052  1.00  0.00           C  
ATOM    738  CD1 PHE A  47     -12.851 -50.101  22.042  1.00  0.00           C  
ATOM    739  CD2 PHE A  47     -13.332 -49.686  19.763  1.00  0.00           C  
ATOM    740  CE1 PHE A  47     -11.533 -50.305  21.747  1.00  0.00           C  
ATOM    741  CE2 PHE A  47     -11.992 -49.884  19.471  1.00  0.00           C  
ATOM    742  CZ  PHE A  47     -11.108 -50.191  20.464  1.00  0.00           C  
ATOM    743  H   PHE A  47     -14.584 -48.287  23.844  1.00  0.00           H  
ATOM    744  HA  PHE A  47     -15.183 -47.400  21.043  1.00  0.00           H  
ATOM    745 1HB  PHE A  47     -15.435 -50.184  22.257  1.00  0.00           H  
ATOM    746 2HB  PHE A  47     -15.823 -49.750  20.592  1.00  0.00           H  
ATOM    747  HD1 PHE A  47     -13.190 -50.178  23.075  1.00  0.00           H  
ATOM    748  HD2 PHE A  47     -14.043 -49.438  18.978  1.00  0.00           H  
ATOM    749  HE1 PHE A  47     -10.826 -50.546  22.538  1.00  0.00           H  
ATOM    750  HE2 PHE A  47     -11.629 -49.785  18.457  1.00  0.00           H  
ATOM    751  HZ  PHE A  47     -10.069 -50.342  20.232  1.00  0.00           H  
ATOM    752  N   ARG A  48     -17.591 -47.112  21.533  1.00  0.00           N  
ATOM    753  CA  ARG A  48     -18.986 -46.887  21.883  1.00  0.00           C  
ATOM    754  C   ARG A  48     -19.927 -47.144  20.722  1.00  0.00           C  
ATOM    755  O   ARG A  48     -19.823 -46.518  19.661  1.00  0.00           O  
ATOM    756  CB  ARG A  48     -19.204 -45.459  22.362  1.00  0.00           C  
ATOM    757  CG  ARG A  48     -18.419 -45.065  23.606  1.00  0.00           C  
ATOM    758  CD  ARG A  48     -18.853 -43.749  24.130  1.00  0.00           C  
ATOM    759  NE  ARG A  48     -18.026 -43.309  25.238  1.00  0.00           N  
ATOM    760  CZ  ARG A  48     -18.223 -42.197  25.958  1.00  0.00           C  
ATOM    761  NH1 ARG A  48     -19.234 -41.392  25.706  1.00  0.00           N  
ATOM    762  NH2 ARG A  48     -17.375 -41.934  26.925  1.00  0.00           N  
ATOM    763  H   ARG A  48     -17.188 -46.669  20.706  1.00  0.00           H  
ATOM    764  HA  ARG A  48     -19.255 -47.566  22.692  1.00  0.00           H  
ATOM    765 1HB  ARG A  48     -18.928 -44.765  21.564  1.00  0.00           H  
ATOM    766 2HB  ARG A  48     -20.265 -45.307  22.572  1.00  0.00           H  
ATOM    767 1HG  ARG A  48     -18.563 -45.816  24.385  1.00  0.00           H  
ATOM    768 2HG  ARG A  48     -17.354 -44.995  23.364  1.00  0.00           H  
ATOM    769 1HD  ARG A  48     -18.818 -43.003  23.348  1.00  0.00           H  
ATOM    770 2HD  ARG A  48     -19.875 -43.836  24.492  1.00  0.00           H  
ATOM    771  HE  ARG A  48     -17.200 -43.871  25.495  1.00  0.00           H  
ATOM    772 1HH1 ARG A  48     -19.878 -41.610  24.959  1.00  0.00           H  
ATOM    773 2HH1 ARG A  48     -19.366 -40.559  26.259  1.00  0.00           H  
ATOM    774 1HH2 ARG A  48     -16.595 -42.597  27.077  1.00  0.00           H  
ATOM    775 2HH2 ARG A  48     -17.478 -41.111  27.493  1.00  0.00           H  
ATOM    776  N   THR A  49     -20.856 -48.072  20.915  1.00  0.00           N  
ATOM    777  CA  THR A  49     -21.803 -48.360  19.851  1.00  0.00           C  
ATOM    778  C   THR A  49     -22.935 -47.363  19.995  1.00  0.00           C  
ATOM    779  O   THR A  49     -23.518 -47.244  21.073  1.00  0.00           O  
ATOM    780  CB  THR A  49     -22.331 -49.808  19.920  1.00  0.00           C  
ATOM    781  OG1 THR A  49     -21.231 -50.728  19.803  1.00  0.00           O  
ATOM    782  CG2 THR A  49     -23.322 -50.061  18.775  1.00  0.00           C  
ATOM    783  H   THR A  49     -20.906 -48.570  21.793  1.00  0.00           H  
ATOM    784  HA  THR A  49     -21.332 -48.211  18.884  1.00  0.00           H  
ATOM    785  HB  THR A  49     -22.831 -49.969  20.873  1.00  0.00           H  
ATOM    786  HG1 THR A  49     -20.870 -50.677  18.913  1.00  0.00           H  
ATOM    787 1HG2 THR A  49     -23.687 -51.079  18.829  1.00  0.00           H  
ATOM    788 2HG2 THR A  49     -24.158 -49.378  18.864  1.00  0.00           H  
ATOM    789 3HG2 THR A  49     -22.826 -49.904  17.814  1.00  0.00           H  
ATOM    790  N   HIS A  50     -23.211 -46.620  18.935  1.00  0.00           N  
ATOM    791  CA  HIS A  50     -24.266 -45.623  18.972  1.00  0.00           C  
ATOM    792  C   HIS A  50     -25.571 -46.287  18.621  1.00  0.00           C  
ATOM    793  O   HIS A  50     -26.612 -46.003  19.214  1.00  0.00           O  
ATOM    794  CB  HIS A  50     -23.927 -44.462  18.052  1.00  0.00           C  
ATOM    795  CG  HIS A  50     -22.763 -43.722  18.584  1.00  0.00           C  
ATOM    796  ND1 HIS A  50     -22.812 -43.061  19.797  1.00  0.00           N  
ATOM    797  CD2 HIS A  50     -21.518 -43.522  18.103  1.00  0.00           C  
ATOM    798  CE1 HIS A  50     -21.653 -42.491  20.030  1.00  0.00           C  
ATOM    799  NE2 HIS A  50     -20.859 -42.749  19.026  1.00  0.00           N  
ATOM    800  H   HIS A  50     -22.699 -46.780  18.073  1.00  0.00           H  
ATOM    801  HA  HIS A  50     -24.362 -45.225  19.980  1.00  0.00           H  
ATOM    802 1HB  HIS A  50     -23.687 -44.836  17.053  1.00  0.00           H  
ATOM    803 2HB  HIS A  50     -24.776 -43.785  17.966  1.00  0.00           H  
ATOM    804  HD2 HIS A  50     -21.112 -43.893  17.165  1.00  0.00           H  
ATOM    805  HE1 HIS A  50     -21.391 -41.897  20.903  1.00  0.00           H  
ATOM    806  HE2 HIS A  50     -19.898 -42.403  18.963  1.00  0.00           H  
ATOM    807  N   PHE A  51     -25.505 -47.199  17.661  1.00  0.00           N  
ATOM    808  CA  PHE A  51     -26.680 -47.995  17.350  1.00  0.00           C  
ATOM    809  C   PHE A  51     -26.285 -49.329  16.714  1.00  0.00           C  
ATOM    810  O   PHE A  51     -25.310 -49.429  15.957  1.00  0.00           O  
ATOM    811  CB  PHE A  51     -27.701 -47.184  16.509  1.00  0.00           C  
ATOM    812  CG  PHE A  51     -27.268 -46.602  15.164  1.00  0.00           C  
ATOM    813  CD1 PHE A  51     -27.504 -47.286  13.993  1.00  0.00           C  
ATOM    814  CD2 PHE A  51     -26.659 -45.350  15.077  1.00  0.00           C  
ATOM    815  CE1 PHE A  51     -27.152 -46.745  12.765  1.00  0.00           C  
ATOM    816  CE2 PHE A  51     -26.303 -44.814  13.843  1.00  0.00           C  
ATOM    817  CZ  PHE A  51     -26.551 -45.516  12.691  1.00  0.00           C  
ATOM    818  H   PHE A  51     -24.616 -47.350  17.185  1.00  0.00           H  
ATOM    819  HA  PHE A  51     -27.184 -48.235  18.290  1.00  0.00           H  
ATOM    820 1HB  PHE A  51     -28.551 -47.824  16.307  1.00  0.00           H  
ATOM    821 2HB  PHE A  51     -28.082 -46.359  17.112  1.00  0.00           H  
ATOM    822  HD1 PHE A  51     -27.986 -48.267  14.043  1.00  0.00           H  
ATOM    823  HD2 PHE A  51     -26.471 -44.781  15.989  1.00  0.00           H  
ATOM    824  HE1 PHE A  51     -27.356 -47.297  11.860  1.00  0.00           H  
ATOM    825  HE2 PHE A  51     -25.832 -43.832  13.792  1.00  0.00           H  
ATOM    826  HZ  PHE A  51     -26.274 -45.098  11.726  1.00  0.00           H  
ATOM    827  N   ASN A  52     -27.104 -50.342  16.975  1.00  0.00           N  
ATOM    828  CA  ASN A  52     -26.984 -51.676  16.395  1.00  0.00           C  
ATOM    829  C   ASN A  52     -27.955 -51.791  15.236  1.00  0.00           C  
ATOM    830  O   ASN A  52     -28.862 -50.962  15.119  1.00  0.00           O  
ATOM    831  CB  ASN A  52     -27.288 -52.724  17.447  1.00  0.00           C  
ATOM    832  CG  ASN A  52     -26.297 -52.743  18.576  1.00  0.00           C  
ATOM    833  OD1 ASN A  52     -25.169 -53.232  18.451  1.00  0.00           O  
ATOM    834  ND2 ASN A  52     -26.704 -52.171  19.683  1.00  0.00           N  
ATOM    835  H   ASN A  52     -27.860 -50.204  17.661  1.00  0.00           H  
ATOM    836  HA  ASN A  52     -25.974 -51.817  16.010  1.00  0.00           H  
ATOM    837 1HB  ASN A  52     -28.287 -52.556  17.853  1.00  0.00           H  
ATOM    838 2HB  ASN A  52     -27.290 -53.700  16.986  1.00  0.00           H  
ATOM    839 1HD2 ASN A  52     -26.105 -52.126  20.481  1.00  0.00           H  
ATOM    840 2HD2 ASN A  52     -27.638 -51.736  19.708  1.00  0.00           H  
ATOM    841  N   PHE A  53     -27.835 -52.837  14.421  1.00  0.00           N  
ATOM    842  CA  PHE A  53     -28.772 -52.991  13.310  1.00  0.00           C  
ATOM    843  C   PHE A  53     -30.200 -53.072  13.845  1.00  0.00           C  
ATOM    844  O   PHE A  53     -31.124 -52.457  13.301  1.00  0.00           O  
ATOM    845  CB  PHE A  53     -28.453 -54.263  12.520  1.00  0.00           C  
ATOM    846  CG  PHE A  53     -27.215 -54.211  11.649  1.00  0.00           C  
ATOM    847  CD1 PHE A  53     -26.194 -55.132  11.824  1.00  0.00           C  
ATOM    848  CD2 PHE A  53     -27.071 -53.263  10.661  1.00  0.00           C  
ATOM    849  CE1 PHE A  53     -25.060 -55.099  11.024  1.00  0.00           C  
ATOM    850  CE2 PHE A  53     -25.942 -53.221   9.853  1.00  0.00           C  
ATOM    851  CZ  PHE A  53     -24.935 -54.141  10.035  1.00  0.00           C  
ATOM    852  H   PHE A  53     -27.097 -53.516  14.558  1.00  0.00           H  
ATOM    853  HA  PHE A  53     -28.690 -52.124  12.654  1.00  0.00           H  
ATOM    854 1HB  PHE A  53     -28.315 -55.071  13.223  1.00  0.00           H  
ATOM    855 2HB  PHE A  53     -29.302 -54.525  11.894  1.00  0.00           H  
ATOM    856  HD1 PHE A  53     -26.285 -55.892  12.605  1.00  0.00           H  
ATOM    857  HD2 PHE A  53     -27.859 -52.537  10.527  1.00  0.00           H  
ATOM    858  HE1 PHE A  53     -24.273 -55.829  11.182  1.00  0.00           H  
ATOM    859  HE2 PHE A  53     -25.850 -52.458   9.078  1.00  0.00           H  
ATOM    860  HZ  PHE A  53     -24.047 -54.108   9.405  1.00  0.00           H  
ATOM    861  N   ASP A  54     -30.368 -53.778  14.961  1.00  0.00           N  
ATOM    862  CA  ASP A  54     -31.675 -53.911  15.593  1.00  0.00           C  
ATOM    863  C   ASP A  54     -32.246 -52.557  16.080  1.00  0.00           C  
ATOM    864  O   ASP A  54     -33.467 -52.390  16.167  1.00  0.00           O  
ATOM    865  CB  ASP A  54     -31.622 -54.929  16.738  1.00  0.00           C  
ATOM    866  CG  ASP A  54     -33.015 -55.490  17.090  1.00  0.00           C  
ATOM    867  OD1 ASP A  54     -33.605 -56.131  16.240  1.00  0.00           O  
ATOM    868  OD2 ASP A  54     -33.499 -55.255  18.186  1.00  0.00           O  
ATOM    869  H   ASP A  54     -29.568 -54.283  15.347  1.00  0.00           H  
ATOM    870  HA  ASP A  54     -32.360 -54.301  14.850  1.00  0.00           H  
ATOM    871 1HB  ASP A  54     -30.961 -55.752  16.472  1.00  0.00           H  
ATOM    872 2HB  ASP A  54     -31.200 -54.448  17.623  1.00  0.00           H  
ATOM    873  N   ASP A  55     -31.384 -51.587  16.421  1.00  0.00           N  
ATOM    874  CA  ASP A  55     -31.892 -50.330  16.965  1.00  0.00           C  
ATOM    875  C   ASP A  55     -32.303 -49.474  15.789  1.00  0.00           C  
ATOM    876  O   ASP A  55     -33.290 -48.732  15.847  1.00  0.00           O  
ATOM    877  CB  ASP A  55     -30.810 -49.587  17.750  1.00  0.00           C  
ATOM    878  CG  ASP A  55     -30.312 -50.330  18.983  1.00  0.00           C  
ATOM    879  OD1 ASP A  55     -31.094 -50.704  19.826  1.00  0.00           O  
ATOM    880  OD2 ASP A  55     -29.099 -50.486  19.066  1.00  0.00           O  
ATOM    881  H   ASP A  55     -30.391 -51.699  16.267  1.00  0.00           H  
ATOM    882  HA  ASP A  55     -32.758 -50.522  17.597  1.00  0.00           H  
ATOM    883 1HB  ASP A  55     -29.967 -49.421  17.091  1.00  0.00           H  
ATOM    884 2HB  ASP A  55     -31.185 -48.609  18.052  1.00  0.00           H  
ATOM    885  N   PHE A  56     -31.554 -49.616  14.701  1.00  0.00           N  
ATOM    886  CA  PHE A  56     -31.836 -48.896  13.479  1.00  0.00           C  
ATOM    887  C   PHE A  56     -33.224 -49.297  12.998  1.00  0.00           C  
ATOM    888  O   PHE A  56     -34.037 -48.451  12.639  1.00  0.00           O  
ATOM    889  CB  PHE A  56     -30.769 -49.150  12.415  1.00  0.00           C  
ATOM    890  CG  PHE A  56     -31.009 -48.397  11.152  1.00  0.00           C  
ATOM    891  CD1 PHE A  56     -30.752 -47.030  11.100  1.00  0.00           C  
ATOM    892  CD2 PHE A  56     -31.482 -49.035  10.012  1.00  0.00           C  
ATOM    893  CE1 PHE A  56     -30.980 -46.317   9.945  1.00  0.00           C  
ATOM    894  CE2 PHE A  56     -31.699 -48.320   8.849  1.00  0.00           C  
ATOM    895  CZ  PHE A  56     -31.449 -46.955   8.822  1.00  0.00           C  
ATOM    896  H   PHE A  56     -30.743 -50.239  14.729  1.00  0.00           H  
ATOM    897  HA  PHE A  56     -31.844 -47.830  13.695  1.00  0.00           H  
ATOM    898 1HB  PHE A  56     -29.797 -48.875  12.800  1.00  0.00           H  
ATOM    899 2HB  PHE A  56     -30.729 -50.210  12.178  1.00  0.00           H  
ATOM    900  HD1 PHE A  56     -30.379 -46.523  11.993  1.00  0.00           H  
ATOM    901  HD2 PHE A  56     -31.685 -50.108  10.045  1.00  0.00           H  
ATOM    902  HE1 PHE A  56     -30.792 -45.247   9.923  1.00  0.00           H  
ATOM    903  HE2 PHE A  56     -32.071 -48.827   7.952  1.00  0.00           H  
ATOM    904  HZ  PHE A  56     -31.624 -46.387   7.913  1.00  0.00           H  
ATOM    905  N   LYS A  57     -33.505 -50.605  13.001  1.00  0.00           N  
ATOM    906  CA  LYS A  57     -34.818 -51.073  12.574  1.00  0.00           C  
ATOM    907  C   LYS A  57     -35.943 -50.490  13.433  1.00  0.00           C  
ATOM    908  O   LYS A  57     -37.008 -50.153  12.913  1.00  0.00           O  
ATOM    909  CB  LYS A  57     -34.898 -52.601  12.625  1.00  0.00           C  
ATOM    910  CG  LYS A  57     -34.093 -53.316  11.559  1.00  0.00           C  
ATOM    911  CD  LYS A  57     -34.418 -54.811  11.507  1.00  0.00           C  
ATOM    912  CE  LYS A  57     -33.833 -55.558  12.699  1.00  0.00           C  
ATOM    913  NZ  LYS A  57     -34.123 -57.019  12.643  1.00  0.00           N  
ATOM    914  H   LYS A  57     -32.787 -51.274  13.286  1.00  0.00           H  
ATOM    915  HA  LYS A  57     -34.977 -50.747  11.546  1.00  0.00           H  
ATOM    916 1HB  LYS A  57     -34.535 -52.945  13.599  1.00  0.00           H  
ATOM    917 2HB  LYS A  57     -35.936 -52.913  12.535  1.00  0.00           H  
ATOM    918 1HG  LYS A  57     -34.308 -52.866  10.593  1.00  0.00           H  
ATOM    919 2HG  LYS A  57     -33.034 -53.191  11.777  1.00  0.00           H  
ATOM    920 1HD  LYS A  57     -35.498 -54.950  11.494  1.00  0.00           H  
ATOM    921 2HD  LYS A  57     -34.001 -55.235  10.593  1.00  0.00           H  
ATOM    922 1HE  LYS A  57     -32.751 -55.413  12.709  1.00  0.00           H  
ATOM    923 2HE  LYS A  57     -34.255 -55.152  13.621  1.00  0.00           H  
ATOM    924 1HZ  LYS A  57     -33.714 -57.478  13.453  1.00  0.00           H  
ATOM    925 2HZ  LYS A  57     -35.122 -57.164  12.647  1.00  0.00           H  
ATOM    926 3HZ  LYS A  57     -33.728 -57.410  11.803  1.00  0.00           H  
ATOM    927  N   LYS A  58     -35.712 -50.341  14.743  1.00  0.00           N  
ATOM    928  CA  LYS A  58     -36.742 -49.769  15.608  1.00  0.00           C  
ATOM    929  C   LYS A  58     -36.963 -48.272  15.348  1.00  0.00           C  
ATOM    930  O   LYS A  58     -38.103 -47.797  15.381  1.00  0.00           O  
ATOM    931  CB  LYS A  58     -36.389 -49.988  17.080  1.00  0.00           C  
ATOM    932  CG  LYS A  58     -36.495 -51.436  17.548  1.00  0.00           C  
ATOM    933  CD  LYS A  58     -36.171 -51.561  19.032  1.00  0.00           C  
ATOM    934  CE  LYS A  58     -36.316 -52.995  19.521  1.00  0.00           C  
ATOM    935  NZ  LYS A  58     -35.347 -53.889  18.847  1.00  0.00           N  
ATOM    936  H   LYS A  58     -34.833 -50.668  15.149  1.00  0.00           H  
ATOM    937  HA  LYS A  58     -37.680 -50.281  15.401  1.00  0.00           H  
ATOM    938 1HB  LYS A  58     -35.362 -49.659  17.253  1.00  0.00           H  
ATOM    939 2HB  LYS A  58     -37.038 -49.377  17.704  1.00  0.00           H  
ATOM    940 1HG  LYS A  58     -37.504 -51.802  17.371  1.00  0.00           H  
ATOM    941 2HG  LYS A  58     -35.800 -52.053  16.982  1.00  0.00           H  
ATOM    942 1HD  LYS A  58     -35.139 -51.239  19.197  1.00  0.00           H  
ATOM    943 2HD  LYS A  58     -36.833 -50.916  19.608  1.00  0.00           H  
ATOM    944 1HE  LYS A  58     -36.131 -53.023  20.593  1.00  0.00           H  
ATOM    945 2HE  LYS A  58     -37.326 -53.353  19.326  1.00  0.00           H  
ATOM    946 1HZ  LYS A  58     -35.413 -54.846  19.167  1.00  0.00           H  
ATOM    947 2HZ  LYS A  58     -35.508 -53.886  17.848  1.00  0.00           H  
ATOM    948 3HZ  LYS A  58     -34.396 -53.566  19.024  1.00  0.00           H  
ATOM    949  N   ASN A  59     -35.879 -47.524  15.107  1.00  0.00           N  
ATOM    950  CA  ASN A  59     -36.002 -46.087  14.851  1.00  0.00           C  
ATOM    951  C   ASN A  59     -35.443 -45.714  13.460  1.00  0.00           C  
ATOM    952  O   ASN A  59     -34.237 -45.586  13.285  1.00  0.00           O  
ATOM    953  CB  ASN A  59     -35.354 -45.258  15.940  1.00  0.00           C  
ATOM    954  CG  ASN A  59     -35.622 -43.762  15.753  1.00  0.00           C  
ATOM    955  OD1 ASN A  59     -35.723 -43.213  14.638  1.00  0.00           O  
ATOM    956  ND2 ASN A  59     -35.782 -43.090  16.868  1.00  0.00           N  
ATOM    957  H   ASN A  59     -34.958 -47.967  15.114  1.00  0.00           H  
ATOM    958  HA  ASN A  59     -37.052 -45.846  14.901  1.00  0.00           H  
ATOM    959 1HB  ASN A  59     -35.742 -45.570  16.910  1.00  0.00           H  
ATOM    960 2HB  ASN A  59     -34.289 -45.436  15.947  1.00  0.00           H  
ATOM    961 1HD2 ASN A  59     -36.005 -42.114  16.835  1.00  0.00           H  
ATOM    962 2HD2 ASN A  59     -35.712 -43.557  17.750  1.00  0.00           H  
ATOM    963  N   PRO A  60     -36.282 -45.463  12.453  1.00  0.00           N  
ATOM    964  CA  PRO A  60     -35.885 -45.227  11.076  1.00  0.00           C  
ATOM    965  C   PRO A  60     -35.254 -43.855  10.790  1.00  0.00           C  
ATOM    966  O   PRO A  60     -34.852 -43.612   9.656  1.00  0.00           O  
ATOM    967  CB  PRO A  60     -37.220 -45.375  10.332  1.00  0.00           C  
ATOM    968  CG  PRO A  60     -38.266 -44.945  11.332  1.00  0.00           C  
ATOM    969  CD  PRO A  60     -37.743 -45.408  12.678  1.00  0.00           C  
ATOM    970  HA  PRO A  60     -35.192 -46.029  10.777  1.00  0.00           H  
ATOM    971 1HB  PRO A  60     -37.213 -44.751   9.427  1.00  0.00           H  
ATOM    972 2HB  PRO A  60     -37.347 -46.419  10.004  1.00  0.00           H  
ATOM    973 1HG  PRO A  60     -38.396 -43.852  11.287  1.00  0.00           H  
ATOM    974 2HG  PRO A  60     -39.239 -45.392  11.080  1.00  0.00           H  
ATOM    975 1HD  PRO A  60     -38.004 -44.636  13.418  1.00  0.00           H  
ATOM    976 2HD  PRO A  60     -38.140 -46.409  12.936  1.00  0.00           H  
ATOM    977  N   ASN A  61     -35.243 -42.927  11.760  1.00  0.00           N  
ATOM    978  CA  ASN A  61     -34.772 -41.558  11.486  1.00  0.00           C  
ATOM    979  C   ASN A  61     -33.229 -41.404  11.574  1.00  0.00           C  
ATOM    980  O   ASN A  61     -32.673 -41.370  12.680  1.00  0.00           O  
ATOM    981  CB  ASN A  61     -35.454 -40.585  12.423  1.00  0.00           C  
ATOM    982  CG  ASN A  61     -35.087 -39.133  12.172  1.00  0.00           C  
ATOM    983  OD1 ASN A  61     -33.946 -38.766  11.821  1.00  0.00           O  
ATOM    984  ND2 ASN A  61     -36.068 -38.277  12.345  1.00  0.00           N  
ATOM    985  H   ASN A  61     -35.539 -43.162  12.706  1.00  0.00           H  
ATOM    986  HA  ASN A  61     -35.117 -41.315  10.492  1.00  0.00           H  
ATOM    987 1HB  ASN A  61     -36.535 -40.696  12.328  1.00  0.00           H  
ATOM    988 2HB  ASN A  61     -35.198 -40.838  13.449  1.00  0.00           H  
ATOM    989 1HD2 ASN A  61     -35.913 -37.300  12.202  1.00  0.00           H  
ATOM    990 2HD2 ASN A  61     -36.972 -38.603  12.628  1.00  0.00           H  
ATOM    991  N   PRO A  62     -32.522 -41.205  10.433  1.00  0.00           N  
ATOM    992  CA  PRO A  62     -31.075 -41.177  10.314  1.00  0.00           C  
ATOM    993  C   PRO A  62     -30.417 -39.970  10.955  1.00  0.00           C  
ATOM    994  O   PRO A  62     -29.207 -39.964  11.168  1.00  0.00           O  
ATOM    995  CB  PRO A  62     -30.866 -41.140   8.798  1.00  0.00           C  
ATOM    996  CG  PRO A  62     -32.090 -40.476   8.246  1.00  0.00           C  
ATOM    997  CD  PRO A  62     -33.217 -40.897   9.149  1.00  0.00           C  
ATOM    998  HA  PRO A  62     -30.670 -42.107  10.740  1.00  0.00           H  
ATOM    999 1HB  PRO A  62     -29.938 -40.597   8.552  1.00  0.00           H  
ATOM   1000 2HB  PRO A  62     -30.757 -42.156   8.432  1.00  0.00           H  
ATOM   1001 1HG  PRO A  62     -31.944 -39.384   8.212  1.00  0.00           H  
ATOM   1002 2HG  PRO A  62     -32.244 -40.801   7.204  1.00  0.00           H  
ATOM   1003 1HD  PRO A  62     -33.896 -40.039   9.257  1.00  0.00           H  
ATOM   1004 2HD  PRO A  62     -33.703 -41.775   8.725  1.00  0.00           H  
ATOM   1005  N   ARG A  63     -31.198 -38.932  11.239  1.00  0.00           N  
ATOM   1006  CA  ARG A  63     -30.628 -37.730  11.810  1.00  0.00           C  
ATOM   1007  C   ARG A  63     -30.642 -37.918  13.311  1.00  0.00           C  
ATOM   1008  O   ARG A  63     -29.658 -37.624  13.997  1.00  0.00           O  
ATOM   1009  CB  ARG A  63     -31.432 -36.503  11.413  1.00  0.00           C  
ATOM   1010  CG  ARG A  63     -31.406 -36.202   9.924  1.00  0.00           C  
ATOM   1011  CD  ARG A  63     -32.202 -34.996   9.575  1.00  0.00           C  
ATOM   1012  NE  ARG A  63     -32.254 -34.794   8.138  1.00  0.00           N  
ATOM   1013  CZ  ARG A  63     -32.776 -33.734   7.512  1.00  0.00           C  
ATOM   1014  NH1 ARG A  63     -33.290 -32.720   8.181  1.00  0.00           N  
ATOM   1015  NH2 ARG A  63     -32.757 -33.748   6.203  1.00  0.00           N  
ATOM   1016  H   ARG A  63     -32.202 -38.976  11.102  1.00  0.00           H  
ATOM   1017  HA  ARG A  63     -29.598 -37.614  11.468  1.00  0.00           H  
ATOM   1018 1HB  ARG A  63     -32.469 -36.630  11.712  1.00  0.00           H  
ATOM   1019 2HB  ARG A  63     -31.045 -35.629  11.937  1.00  0.00           H  
ATOM   1020 1HG  ARG A  63     -30.376 -36.041   9.603  1.00  0.00           H  
ATOM   1021 2HG  ARG A  63     -31.822 -37.052   9.378  1.00  0.00           H  
ATOM   1022 1HD  ARG A  63     -33.222 -35.116   9.940  1.00  0.00           H  
ATOM   1023 2HD  ARG A  63     -31.752 -34.116  10.028  1.00  0.00           H  
ATOM   1024  HE  ARG A  63     -31.896 -35.537   7.522  1.00  0.00           H  
ATOM   1025 1HH1 ARG A  63     -33.294 -32.733   9.191  1.00  0.00           H  
ATOM   1026 2HH1 ARG A  63     -33.679 -31.933   7.684  1.00  0.00           H  
ATOM   1027 1HH2 ARG A  63     -32.349 -34.583   5.746  1.00  0.00           H  
ATOM   1028 2HH2 ARG A  63     -33.134 -32.985   5.668  1.00  0.00           H  
ATOM   1029  N   THR A  64     -31.731 -38.517  13.804  1.00  0.00           N  
ATOM   1030  CA  THR A  64     -31.914 -38.769  15.230  1.00  0.00           C  
ATOM   1031  C   THR A  64     -30.808 -39.657  15.770  1.00  0.00           C  
ATOM   1032  O   THR A  64     -30.304 -39.426  16.866  1.00  0.00           O  
ATOM   1033  CB  THR A  64     -33.278 -39.399  15.534  1.00  0.00           C  
ATOM   1034  OG1 THR A  64     -34.320 -38.473  15.187  1.00  0.00           O  
ATOM   1035  CG2 THR A  64     -33.375 -39.765  16.996  1.00  0.00           C  
ATOM   1036  H   THR A  64     -32.480 -38.765  13.158  1.00  0.00           H  
ATOM   1037  HA  THR A  64     -31.862 -37.817  15.756  1.00  0.00           H  
ATOM   1038  HB  THR A  64     -33.395 -40.303  14.938  1.00  0.00           H  
ATOM   1039  HG1 THR A  64     -34.271 -37.711  15.767  1.00  0.00           H  
ATOM   1040 1HG2 THR A  64     -34.345 -40.218  17.191  1.00  0.00           H  
ATOM   1041 2HG2 THR A  64     -32.586 -40.477  17.242  1.00  0.00           H  
ATOM   1042 3HG2 THR A  64     -33.261 -38.870  17.605  1.00  0.00           H  
ATOM   1043  N   HIS A  65     -30.419 -40.654  14.987  1.00  0.00           N  
ATOM   1044  CA  HIS A  65     -29.361 -41.579  15.381  1.00  0.00           C  
ATOM   1045  C   HIS A  65     -27.953 -40.997  15.410  1.00  0.00           C  
ATOM   1046  O   HIS A  65     -27.048 -41.603  15.987  1.00  0.00           O  
ATOM   1047  CB  HIS A  65     -29.275 -42.750  14.418  1.00  0.00           C  
ATOM   1048  CG  HIS A  65     -30.291 -43.748  14.566  1.00  0.00           C  
ATOM   1049  ND1 HIS A  65     -30.409 -44.525  15.706  1.00  0.00           N  
ATOM   1050  CD2 HIS A  65     -31.254 -44.146  13.737  1.00  0.00           C  
ATOM   1051  CE1 HIS A  65     -31.410 -45.357  15.546  1.00  0.00           C  
ATOM   1052  NE2 HIS A  65     -31.932 -45.133  14.369  1.00  0.00           N  
ATOM   1053  H   HIS A  65     -30.917 -40.796  14.104  1.00  0.00           H  
ATOM   1054  HA  HIS A  65     -29.581 -41.962  16.376  1.00  0.00           H  
ATOM   1055 1HB  HIS A  65     -29.324 -42.370  13.395  1.00  0.00           H  
ATOM   1056 2HB  HIS A  65     -28.333 -43.207  14.537  1.00  0.00           H  
ATOM   1057  HD2 HIS A  65     -31.466 -43.754  12.741  1.00  0.00           H  
ATOM   1058  HE1 HIS A  65     -31.760 -46.097  16.266  1.00  0.00           H  
ATOM   1059  HE2 HIS A  65     -32.731 -45.598  13.959  1.00  0.00           H  
ATOM   1060  N   VAL A  66     -27.740 -39.885  14.726  1.00  0.00           N  
ATOM   1061  CA  VAL A  66     -26.410 -39.329  14.610  1.00  0.00           C  
ATOM   1062  C   VAL A  66     -26.224 -38.032  15.380  1.00  0.00           C  
ATOM   1063  O   VAL A  66     -25.176 -37.802  15.979  1.00  0.00           O  
ATOM   1064  CB  VAL A  66     -26.031 -39.141  13.130  1.00  0.00           C  
ATOM   1065  CG1 VAL A  66     -24.681 -38.442  13.013  1.00  0.00           C  
ATOM   1066  CG2 VAL A  66     -25.968 -40.512  12.452  1.00  0.00           C  
ATOM   1067  H   VAL A  66     -28.516 -39.384  14.303  1.00  0.00           H  
ATOM   1068  HA  VAL A  66     -25.725 -40.058  15.018  1.00  0.00           H  
ATOM   1069  HB  VAL A  66     -26.785 -38.516  12.638  1.00  0.00           H  
ATOM   1070 1HG1 VAL A  66     -24.431 -38.311  11.958  1.00  0.00           H  
ATOM   1071 2HG1 VAL A  66     -24.746 -37.471  13.493  1.00  0.00           H  
ATOM   1072 3HG1 VAL A  66     -23.910 -39.034  13.490  1.00  0.00           H  
ATOM   1073 1HG2 VAL A  66     -25.709 -40.381  11.399  1.00  0.00           H  
ATOM   1074 2HG2 VAL A  66     -25.215 -41.131  12.940  1.00  0.00           H  
ATOM   1075 3HG2 VAL A  66     -26.940 -40.993  12.527  1.00  0.00           H  
ATOM   1076  N   SER A  67     -27.222 -37.160  15.374  1.00  0.00           N  
ATOM   1077  CA  SER A  67     -27.043 -35.838  15.957  1.00  0.00           C  
ATOM   1078  C   SER A  67     -26.451 -35.823  17.398  1.00  0.00           C  
ATOM   1079  O   SER A  67     -25.567 -34.986  17.637  1.00  0.00           O  
ATOM   1080  CB  SER A  67     -28.353 -35.054  15.874  1.00  0.00           C  
ATOM   1081  OG  SER A  67     -28.709 -34.854  14.537  1.00  0.00           O  
ATOM   1082  H   SER A  67     -28.096 -37.385  14.904  1.00  0.00           H  
ATOM   1083  HA  SER A  67     -26.337 -35.307  15.318  1.00  0.00           H  
ATOM   1084 1HB  SER A  67     -29.157 -35.561  16.370  1.00  0.00           H  
ATOM   1085 2HB  SER A  67     -28.225 -34.092  16.365  1.00  0.00           H  
ATOM   1086  HG  SER A  67     -28.894 -35.752  14.188  1.00  0.00           H  
ATOM   1087  N   PRO A  68     -26.860 -36.714  18.357  1.00  0.00           N  
ATOM   1088  CA  PRO A  68     -26.349 -36.865  19.728  1.00  0.00           C  
ATOM   1089  C   PRO A  68     -24.858 -37.232  19.846  1.00  0.00           C  
ATOM   1090  O   PRO A  68     -24.275 -37.114  20.924  1.00  0.00           O  
ATOM   1091  CB  PRO A  68     -27.202 -38.008  20.297  1.00  0.00           C  
ATOM   1092  CG  PRO A  68     -28.444 -38.016  19.472  1.00  0.00           C  
ATOM   1093  CD  PRO A  68     -27.981 -37.678  18.097  1.00  0.00           C  
ATOM   1094  HA  PRO A  68     -26.549 -35.934  20.279  1.00  0.00           H  
ATOM   1095 1HB  PRO A  68     -26.645 -38.954  20.220  1.00  0.00           H  
ATOM   1096 2HB  PRO A  68     -27.398 -37.836  21.365  1.00  0.00           H  
ATOM   1097 1HG  PRO A  68     -28.927 -39.007  19.509  1.00  0.00           H  
ATOM   1098 2HG  PRO A  68     -29.171 -37.293  19.866  1.00  0.00           H  
ATOM   1099 1HD  PRO A  68     -27.614 -38.606  17.645  1.00  0.00           H  
ATOM   1100 2HD  PRO A  68     -28.811 -37.266  17.562  1.00  0.00           H  
ATOM   1101  N   ILE A  69     -24.250 -37.723  18.765  1.00  0.00           N  
ATOM   1102  CA  ILE A  69     -22.866 -38.195  18.787  1.00  0.00           C  
ATOM   1103  C   ILE A  69     -21.814 -37.096  19.005  1.00  0.00           C  
ATOM   1104  O   ILE A  69     -21.878 -35.999  18.426  1.00  0.00           O  
ATOM   1105  CB  ILE A  69     -22.544 -38.971  17.501  1.00  0.00           C  
ATOM   1106  CG1 ILE A  69     -23.406 -40.192  17.454  1.00  0.00           C  
ATOM   1107  CG2 ILE A  69     -21.072 -39.335  17.418  1.00  0.00           C  
ATOM   1108  CD1 ILE A  69     -23.294 -40.932  16.189  1.00  0.00           C  
ATOM   1109  H   ILE A  69     -24.744 -37.784  17.876  1.00  0.00           H  
ATOM   1110  HA  ILE A  69     -22.775 -38.899  19.614  1.00  0.00           H  
ATOM   1111  HB  ILE A  69     -22.801 -38.369  16.649  1.00  0.00           H  
ATOM   1112 1HG1 ILE A  69     -23.156 -40.832  18.268  1.00  0.00           H  
ATOM   1113 2HG1 ILE A  69     -24.447 -39.882  17.567  1.00  0.00           H  
ATOM   1114 1HG2 ILE A  69     -20.880 -39.880  16.498  1.00  0.00           H  
ATOM   1115 2HG2 ILE A  69     -20.484 -38.432  17.429  1.00  0.00           H  
ATOM   1116 3HG2 ILE A  69     -20.796 -39.955  18.270  1.00  0.00           H  
ATOM   1117 1HD1 ILE A  69     -23.966 -41.787  16.219  1.00  0.00           H  
ATOM   1118 2HD1 ILE A  69     -23.556 -40.290  15.372  1.00  0.00           H  
ATOM   1119 3HD1 ILE A  69     -22.270 -41.267  16.069  1.00  0.00           H  
ATOM   1120  N   ARG A  70     -20.872 -37.374  19.910  1.00  0.00           N  
ATOM   1121  CA  ARG A  70     -19.815 -36.432  20.276  1.00  0.00           C  
ATOM   1122  C   ARG A  70     -18.457 -37.129  20.159  1.00  0.00           C  
ATOM   1123  O   ARG A  70     -18.413 -38.344  19.996  1.00  0.00           O  
ATOM   1124  CB  ARG A  70     -20.022 -35.939  21.702  1.00  0.00           C  
ATOM   1125  CG  ARG A  70     -21.352 -35.206  21.926  1.00  0.00           C  
ATOM   1126  CD  ARG A  70     -21.426 -33.889  21.251  1.00  0.00           C  
ATOM   1127  NE  ARG A  70     -22.696 -33.227  21.535  1.00  0.00           N  
ATOM   1128  CZ  ARG A  70     -23.815 -33.375  20.782  1.00  0.00           C  
ATOM   1129  NH1 ARG A  70     -23.789 -34.138  19.715  1.00  0.00           N  
ATOM   1130  NH2 ARG A  70     -24.934 -32.755  21.119  1.00  0.00           N  
ATOM   1131  H   ARG A  70     -20.887 -38.280  20.357  1.00  0.00           H  
ATOM   1132  HA  ARG A  70     -19.837 -35.583  19.593  1.00  0.00           H  
ATOM   1133 1HB  ARG A  70     -19.988 -36.784  22.387  1.00  0.00           H  
ATOM   1134 2HB  ARG A  70     -19.214 -35.262  21.978  1.00  0.00           H  
ATOM   1135 1HG  ARG A  70     -22.173 -35.816  21.564  1.00  0.00           H  
ATOM   1136 2HG  ARG A  70     -21.485 -35.038  22.994  1.00  0.00           H  
ATOM   1137 1HD  ARG A  70     -20.618 -33.249  21.600  1.00  0.00           H  
ATOM   1138 2HD  ARG A  70     -21.346 -34.025  20.173  1.00  0.00           H  
ATOM   1139  HE  ARG A  70     -22.750 -32.637  22.351  1.00  0.00           H  
ATOM   1140 1HH1 ARG A  70     -22.936 -34.631  19.443  1.00  0.00           H  
ATOM   1141 2HH1 ARG A  70     -24.622 -34.280  19.133  1.00  0.00           H  
ATOM   1142 1HH2 ARG A  70     -24.959 -32.170  21.939  1.00  0.00           H  
ATOM   1143 2HH2 ARG A  70     -25.761 -32.872  20.553  1.00  0.00           H  
ATOM   1144  N   GLN A  71     -17.357 -36.378  20.223  1.00  0.00           N  
ATOM   1145  CA  GLN A  71     -16.017 -36.982  20.162  1.00  0.00           C  
ATOM   1146  C   GLN A  71     -15.580 -37.667  21.445  1.00  0.00           C  
ATOM   1147  O   GLN A  71     -16.088 -37.370  22.527  1.00  0.00           O  
ATOM   1148  CB  GLN A  71     -14.946 -35.971  19.763  1.00  0.00           C  
ATOM   1149  CG  GLN A  71     -15.024 -35.536  18.350  1.00  0.00           C  
ATOM   1150  CD  GLN A  71     -13.930 -34.587  17.977  1.00  0.00           C  
ATOM   1151  OE1 GLN A  71     -13.930 -33.411  18.350  1.00  0.00           O  
ATOM   1152  NE2 GLN A  71     -12.954 -35.103  17.260  1.00  0.00           N  
ATOM   1153  H   GLN A  71     -17.440 -35.379  20.334  1.00  0.00           H  
ATOM   1154  HA  GLN A  71     -16.029 -37.729  19.380  1.00  0.00           H  
ATOM   1155 1HB  GLN A  71     -15.018 -35.090  20.396  1.00  0.00           H  
ATOM   1156 2HB  GLN A  71     -13.957 -36.406  19.922  1.00  0.00           H  
ATOM   1157 1HG  GLN A  71     -14.936 -36.419  17.723  1.00  0.00           H  
ATOM   1158 2HG  GLN A  71     -15.974 -35.042  18.189  1.00  0.00           H  
ATOM   1159 1HE2 GLN A  71     -12.185 -34.533  16.993  1.00  0.00           H  
ATOM   1160 2HE2 GLN A  71     -12.971 -36.074  17.009  1.00  0.00           H  
ATOM   1161  N   LEU A  72     -14.633 -38.601  21.306  1.00  0.00           N  
ATOM   1162  CA  LEU A  72     -14.074 -39.318  22.446  1.00  0.00           C  
ATOM   1163  C   LEU A  72     -12.768 -38.631  22.868  1.00  0.00           C  
ATOM   1164  O   LEU A  72     -12.435 -38.551  24.050  1.00  0.00           O  
ATOM   1165  CB  LEU A  72     -13.843 -40.775  22.051  1.00  0.00           C  
ATOM   1166  CG  LEU A  72     -15.116 -41.522  21.634  1.00  0.00           C  
ATOM   1167  CD1 LEU A  72     -14.782 -42.921  21.155  1.00  0.00           C  
ATOM   1168  CD2 LEU A  72     -16.063 -41.570  22.787  1.00  0.00           C  
ATOM   1169  H   LEU A  72     -14.237 -38.790  20.388  1.00  0.00           H  
ATOM   1170  HA  LEU A  72     -14.779 -39.276  23.275  1.00  0.00           H  
ATOM   1171 1HB  LEU A  72     -13.164 -40.786  21.211  1.00  0.00           H  
ATOM   1172 2HB  LEU A  72     -13.387 -41.308  22.890  1.00  0.00           H  
ATOM   1173  HG  LEU A  72     -15.577 -40.994  20.827  1.00  0.00           H  
ATOM   1174 1HD1 LEU A  72     -15.696 -43.435  20.847  1.00  0.00           H  
ATOM   1175 2HD1 LEU A  72     -14.112 -42.840  20.313  1.00  0.00           H  
ATOM   1176 3HD1 LEU A  72     -14.312 -43.484  21.950  1.00  0.00           H  
ATOM   1177 1HD2 LEU A  72     -16.960 -42.078  22.465  1.00  0.00           H  
ATOM   1178 2HD2 LEU A  72     -15.606 -42.112  23.619  1.00  0.00           H  
ATOM   1179 3HD2 LEU A  72     -16.311 -40.556  23.106  1.00  0.00           H  
ATOM   1180  N   ASN A  73     -12.063 -38.092  21.871  1.00  0.00           N  
ATOM   1181  CA  ASN A  73     -10.796 -37.373  21.990  1.00  0.00           C  
ATOM   1182  C   ASN A  73      -9.623 -38.145  22.603  1.00  0.00           C  
ATOM   1183  O   ASN A  73      -8.765 -37.558  23.262  1.00  0.00           O  
ATOM   1184  CB  ASN A  73     -11.010 -36.077  22.750  1.00  0.00           C  
ATOM   1185  CG  ASN A  73     -11.904 -35.113  22.011  1.00  0.00           C  
ATOM   1186  OD1 ASN A  73     -11.652 -34.764  20.852  1.00  0.00           O  
ATOM   1187  ND2 ASN A  73     -12.953 -34.683  22.662  1.00  0.00           N  
ATOM   1188  H   ASN A  73     -12.399 -38.227  20.925  1.00  0.00           H  
ATOM   1189  HA  ASN A  73     -10.507 -37.101  20.983  1.00  0.00           H  
ATOM   1190 1HB  ASN A  73     -11.438 -36.277  23.729  1.00  0.00           H  
ATOM   1191 2HB  ASN A  73     -10.045 -35.599  22.913  1.00  0.00           H  
ATOM   1192 1HD2 ASN A  73     -13.587 -34.045  22.224  1.00  0.00           H  
ATOM   1193 2HD2 ASN A  73     -13.123 -34.994  23.600  1.00  0.00           H  
ATOM   1194  N   GLY A  74      -9.550 -39.441  22.331  1.00  0.00           N  
ATOM   1195  CA  GLY A  74      -8.454 -40.290  22.804  1.00  0.00           C  
ATOM   1196  C   GLY A  74      -7.448 -40.626  21.689  1.00  0.00           C  
ATOM   1197  O   GLY A  74      -7.306 -39.889  20.697  1.00  0.00           O  
ATOM   1198  H   GLY A  74     -10.295 -39.858  21.795  1.00  0.00           H  
ATOM   1199 1HA  GLY A  74      -7.937 -39.805  23.631  1.00  0.00           H  
ATOM   1200 2HA  GLY A  74      -8.872 -41.213  23.202  1.00  0.00           H  
ATOM   1201  N   LYS A  75      -6.775 -41.763  21.860  1.00  0.00           N  
ATOM   1202  CA  LYS A  75      -5.781 -42.324  20.927  1.00  0.00           C  
ATOM   1203  C   LYS A  75      -6.554 -43.057  19.831  1.00  0.00           C  
ATOM   1204  O   LYS A  75      -7.780 -42.946  19.808  1.00  0.00           O  
ATOM   1205  CB  LYS A  75      -4.806 -43.259  21.628  1.00  0.00           C  
ATOM   1206  CG  LYS A  75      -3.937 -42.593  22.686  1.00  0.00           C  
ATOM   1207  CD  LYS A  75      -2.985 -43.595  23.316  1.00  0.00           C  
ATOM   1208  CE  LYS A  75      -2.138 -42.961  24.408  1.00  0.00           C  
ATOM   1209  NZ  LYS A  75      -1.251 -43.959  25.065  1.00  0.00           N  
ATOM   1210  H   LYS A  75      -6.958 -42.264  22.736  1.00  0.00           H  
ATOM   1211  HA  LYS A  75      -5.220 -41.513  20.463  1.00  0.00           H  
ATOM   1212 1HB  LYS A  75      -5.348 -44.079  22.079  1.00  0.00           H  
ATOM   1213 2HB  LYS A  75      -4.140 -43.689  20.903  1.00  0.00           H  
ATOM   1214 1HG  LYS A  75      -3.376 -41.773  22.245  1.00  0.00           H  
ATOM   1215 2HG  LYS A  75      -4.591 -42.195  23.467  1.00  0.00           H  
ATOM   1216 1HD  LYS A  75      -3.569 -44.418  23.740  1.00  0.00           H  
ATOM   1217 2HD  LYS A  75      -2.329 -43.995  22.548  1.00  0.00           H  
ATOM   1218 1HE  LYS A  75      -1.525 -42.174  23.976  1.00  0.00           H  
ATOM   1219 2HE  LYS A  75      -2.797 -42.524  25.158  1.00  0.00           H  
ATOM   1220 1HZ  LYS A  75      -0.706 -43.506  25.785  1.00  0.00           H  
ATOM   1221 2HZ  LYS A  75      -1.822 -44.687  25.479  1.00  0.00           H  
ATOM   1222 3HZ  LYS A  75      -0.631 -44.364  24.379  1.00  0.00           H  
ATOM   1223  N   THR A  76      -5.882 -43.712  18.870  1.00  0.00           N  
ATOM   1224  CA  THR A  76      -6.646 -44.327  17.786  1.00  0.00           C  
ATOM   1225  C   THR A  76      -6.514 -45.850  17.647  1.00  0.00           C  
ATOM   1226  O   THR A  76      -5.632 -46.356  16.941  1.00  0.00           O  
ATOM   1227  CB  THR A  76      -6.238 -43.728  16.433  1.00  0.00           C  
ATOM   1228  OG1 THR A  76      -6.427 -42.325  16.450  1.00  0.00           O  
ATOM   1229  CG2 THR A  76      -7.070 -44.340  15.334  1.00  0.00           C  
ATOM   1230  H   THR A  76      -4.876 -43.849  18.913  1.00  0.00           H  
ATOM   1231  HA  THR A  76      -7.703 -44.114  17.949  1.00  0.00           H  
ATOM   1232  HB  THR A  76      -5.193 -43.934  16.243  1.00  0.00           H  
ATOM   1233  HG1 THR A  76      -6.350 -41.980  15.545  1.00  0.00           H  
ATOM   1234 1HG2 THR A  76      -6.774 -43.916  14.371  1.00  0.00           H  
ATOM   1235 2HG2 THR A  76      -6.914 -45.412  15.323  1.00  0.00           H  
ATOM   1236 3HG2 THR A  76      -8.122 -44.122  15.515  1.00  0.00           H  
ATOM   1237  N   LYS A  77      -7.446 -46.597  18.232  1.00  0.00           N  
ATOM   1238  CA  LYS A  77      -7.370 -48.050  18.158  1.00  0.00           C  
ATOM   1239  C   LYS A  77      -8.122 -48.628  16.959  1.00  0.00           C  
ATOM   1240  O   LYS A  77      -9.160 -49.283  17.110  1.00  0.00           O  
ATOM   1241  CB  LYS A  77      -7.867 -48.679  19.447  1.00  0.00           C  
ATOM   1242  CG  LYS A  77      -7.035 -48.379  20.677  1.00  0.00           C  
ATOM   1243  CD  LYS A  77      -7.642 -49.039  21.893  1.00  0.00           C  
ATOM   1244  CE  LYS A  77      -6.822 -48.790  23.154  1.00  0.00           C  
ATOM   1245  NZ  LYS A  77      -7.544 -49.273  24.360  1.00  0.00           N  
ATOM   1246  H   LYS A  77      -8.172 -46.169  18.806  1.00  0.00           H  
ATOM   1247  HA  LYS A  77      -6.339 -48.318  18.046  1.00  0.00           H  
ATOM   1248 1HB  LYS A  77      -8.893 -48.365  19.637  1.00  0.00           H  
ATOM   1249 2HB  LYS A  77      -7.851 -49.738  19.336  1.00  0.00           H  
ATOM   1250 1HG  LYS A  77      -6.033 -48.737  20.537  1.00  0.00           H  
ATOM   1251 2HG  LYS A  77      -6.994 -47.300  20.837  1.00  0.00           H  
ATOM   1252 1HD  LYS A  77      -8.651 -48.650  22.043  1.00  0.00           H  
ATOM   1253 2HD  LYS A  77      -7.709 -50.113  21.722  1.00  0.00           H  
ATOM   1254 1HE  LYS A  77      -5.867 -49.312  23.073  1.00  0.00           H  
ATOM   1255 2HE  LYS A  77      -6.630 -47.723  23.260  1.00  0.00           H  
ATOM   1256 1HZ  LYS A  77      -6.998 -49.092  25.187  1.00  0.00           H  
ATOM   1257 2HZ  LYS A  77      -8.444 -48.745  24.405  1.00  0.00           H  
ATOM   1258 3HZ  LYS A  77      -7.732 -50.260  24.287  1.00  0.00           H  
ATOM   1259  N   THR A  78      -7.599 -48.364  15.766  1.00  0.00           N  
ATOM   1260  CA  THR A  78      -8.282 -48.786  14.540  1.00  0.00           C  
ATOM   1261  C   THR A  78      -8.332 -50.298  14.332  1.00  0.00           C  
ATOM   1262  O   THR A  78      -9.357 -50.829  13.895  1.00  0.00           O  
ATOM   1263  CB  THR A  78      -7.699 -48.149  13.274  1.00  0.00           C  
ATOM   1264  OG1 THR A  78      -7.817 -46.738  13.347  1.00  0.00           O  
ATOM   1265  CG2 THR A  78      -8.525 -48.629  12.074  1.00  0.00           C  
ATOM   1266  H   THR A  78      -6.731 -47.834  15.755  1.00  0.00           H  
ATOM   1267  HA  THR A  78      -9.313 -48.459  14.606  1.00  0.00           H  
ATOM   1268  HB  THR A  78      -6.654 -48.427  13.160  1.00  0.00           H  
ATOM   1269  HG1 THR A  78      -8.728 -46.542  13.351  1.00  0.00           H  
ATOM   1270 1HG2 THR A  78      -8.148 -48.181  11.165  1.00  0.00           H  
ATOM   1271 2HG2 THR A  78      -8.468 -49.706  11.997  1.00  0.00           H  
ATOM   1272 3HG2 THR A  78      -9.566 -48.338  12.209  1.00  0.00           H  
ATOM   1273  N   ALA A  79      -7.229 -51.008  14.577  1.00  0.00           N  
ATOM   1274  CA  ALA A  79      -7.241 -52.441  14.302  1.00  0.00           C  
ATOM   1275  C   ALA A  79      -8.231 -53.108  15.244  1.00  0.00           C  
ATOM   1276  O   ALA A  79      -9.051 -53.937  14.830  1.00  0.00           O  
ATOM   1277  CB  ALA A  79      -5.845 -53.039  14.431  1.00  0.00           C  
ATOM   1278  H   ALA A  79      -6.422 -50.585  15.036  1.00  0.00           H  
ATOM   1279  HA  ALA A  79      -7.593 -52.595  13.282  1.00  0.00           H  
ATOM   1280 1HB  ALA A  79      -5.866 -54.099  14.210  1.00  0.00           H  
ATOM   1281 2HB  ALA A  79      -5.171 -52.548  13.740  1.00  0.00           H  
ATOM   1282 3HB  ALA A  79      -5.483 -52.893  15.437  1.00  0.00           H  
ATOM   1283  N   SER A  80      -8.213 -52.664  16.499  1.00  0.00           N  
ATOM   1284  CA  SER A  80      -9.143 -53.190  17.494  1.00  0.00           C  
ATOM   1285  C   SER A  80     -10.592 -52.869  17.130  1.00  0.00           C  
ATOM   1286  O   SER A  80     -11.470 -53.729  17.275  1.00  0.00           O  
ATOM   1287  CB  SER A  80      -8.826 -52.652  18.868  1.00  0.00           C  
ATOM   1288  OG  SER A  80      -7.592 -53.130  19.354  1.00  0.00           O  
ATOM   1289  H   SER A  80      -7.486 -51.979  16.751  1.00  0.00           H  
ATOM   1290  HA  SER A  80      -9.052 -54.271  17.516  1.00  0.00           H  
ATOM   1291 1HB  SER A  80      -8.803 -51.590  18.806  1.00  0.00           H  
ATOM   1292 2HB  SER A  80      -9.622 -52.924  19.555  1.00  0.00           H  
ATOM   1293  HG  SER A  80      -6.872 -52.664  18.851  1.00  0.00           H  
ATOM   1294  N   GLY A  81     -10.845 -51.650  16.629  1.00  0.00           N  
ATOM   1295  CA  GLY A  81     -12.192 -51.253  16.231  1.00  0.00           C  
ATOM   1296  C   GLY A  81     -12.725 -52.164  15.139  1.00  0.00           C  
ATOM   1297  O   GLY A  81     -13.901 -52.554  15.165  1.00  0.00           O  
ATOM   1298  H   GLY A  81     -10.094 -50.964  16.555  1.00  0.00           H  
ATOM   1299 1HA  GLY A  81     -12.858 -51.291  17.091  1.00  0.00           H  
ATOM   1300 2HA  GLY A  81     -12.171 -50.221  15.875  1.00  0.00           H  
ATOM   1301  N   ILE A  82     -11.849 -52.537  14.202  1.00  0.00           N  
ATOM   1302  CA  ILE A  82     -12.234 -53.434  13.132  1.00  0.00           C  
ATOM   1303  C   ILE A  82     -12.517 -54.829  13.691  1.00  0.00           C  
ATOM   1304  O   ILE A  82     -13.538 -55.437  13.374  1.00  0.00           O  
ATOM   1305  CB  ILE A  82     -11.203 -53.456  11.997  1.00  0.00           C  
ATOM   1306  CG1 ILE A  82     -11.178 -52.061  11.294  1.00  0.00           C  
ATOM   1307  CG2 ILE A  82     -11.594 -54.559  10.993  1.00  0.00           C  
ATOM   1308  CD1 ILE A  82     -10.012 -51.854  10.354  1.00  0.00           C  
ATOM   1309  H   ILE A  82     -10.899 -52.157  14.224  1.00  0.00           H  
ATOM   1310  HA  ILE A  82     -13.142 -53.073  12.687  1.00  0.00           H  
ATOM   1311  HB  ILE A  82     -10.213 -53.633  12.408  1.00  0.00           H  
ATOM   1312 1HG1 ILE A  82     -12.097 -51.938  10.729  1.00  0.00           H  
ATOM   1313 2HG1 ILE A  82     -11.138 -51.286  12.061  1.00  0.00           H  
ATOM   1314 1HG2 ILE A  82     -10.871 -54.587  10.179  1.00  0.00           H  
ATOM   1315 2HG2 ILE A  82     -11.610 -55.522  11.498  1.00  0.00           H  
ATOM   1316 3HG2 ILE A  82     -12.584 -54.350  10.592  1.00  0.00           H  
ATOM   1317 1HD1 ILE A  82     -10.074 -50.856   9.917  1.00  0.00           H  
ATOM   1318 2HD1 ILE A  82      -9.078 -51.947  10.911  1.00  0.00           H  
ATOM   1319 3HD1 ILE A  82     -10.042 -52.600   9.565  1.00  0.00           H  
ATOM   1320  N   ARG A  83     -11.662 -55.337  14.570  1.00  0.00           N  
ATOM   1321  CA  ARG A  83     -11.952 -56.655  15.126  1.00  0.00           C  
ATOM   1322  C   ARG A  83     -13.336 -56.688  15.801  1.00  0.00           C  
ATOM   1323  O   ARG A  83     -14.128 -57.610  15.567  1.00  0.00           O  
ATOM   1324  CB  ARG A  83     -10.900 -57.073  16.145  1.00  0.00           C  
ATOM   1325  CG  ARG A  83     -11.083 -58.510  16.646  1.00  0.00           C  
ATOM   1326  CD  ARG A  83     -10.083 -58.938  17.680  1.00  0.00           C  
ATOM   1327  NE  ARG A  83      -8.724 -58.897  17.185  1.00  0.00           N  
ATOM   1328  CZ  ARG A  83      -8.161 -59.825  16.388  1.00  0.00           C  
ATOM   1329  NH1 ARG A  83      -8.858 -60.854  15.982  1.00  0.00           N  
ATOM   1330  NH2 ARG A  83      -6.914 -59.681  16.010  1.00  0.00           N  
ATOM   1331  H   ARG A  83     -10.817 -54.825  14.828  1.00  0.00           H  
ATOM   1332  HA  ARG A  83     -11.947 -57.379  14.311  1.00  0.00           H  
ATOM   1333 1HB  ARG A  83      -9.913 -56.981  15.708  1.00  0.00           H  
ATOM   1334 2HB  ARG A  83     -10.939 -56.403  17.005  1.00  0.00           H  
ATOM   1335 1HG  ARG A  83     -12.079 -58.607  17.080  1.00  0.00           H  
ATOM   1336 2HG  ARG A  83     -10.999 -59.195  15.796  1.00  0.00           H  
ATOM   1337 1HD  ARG A  83     -10.150 -58.273  18.541  1.00  0.00           H  
ATOM   1338 2HD  ARG A  83     -10.301 -59.959  17.990  1.00  0.00           H  
ATOM   1339  HE  ARG A  83      -8.152 -58.119  17.466  1.00  0.00           H  
ATOM   1340 1HH1 ARG A  83      -9.820 -60.957  16.285  1.00  0.00           H  
ATOM   1341 2HH1 ARG A  83      -8.441 -61.541  15.368  1.00  0.00           H  
ATOM   1342 1HH2 ARG A  83      -6.389 -58.885  16.339  1.00  0.00           H  
ATOM   1343 2HH2 ARG A  83      -6.494 -60.353  15.359  1.00  0.00           H  
ATOM   1344  N   LYS A  84     -13.635 -55.666  16.617  1.00  0.00           N  
ATOM   1345  CA  LYS A  84     -14.901 -55.584  17.351  1.00  0.00           C  
ATOM   1346  C   LYS A  84     -16.127 -55.500  16.408  1.00  0.00           C  
ATOM   1347  O   LYS A  84     -17.135 -56.196  16.613  1.00  0.00           O  
ATOM   1348  CB  LYS A  84     -14.847 -54.407  18.334  1.00  0.00           C  
ATOM   1349  CG  LYS A  84     -16.068 -54.255  19.284  1.00  0.00           C  
ATOM   1350  CD  LYS A  84     -15.832 -53.099  20.283  1.00  0.00           C  
ATOM   1351  CE  LYS A  84     -17.078 -52.774  21.162  1.00  0.00           C  
ATOM   1352  NZ  LYS A  84     -17.383 -53.817  22.175  1.00  0.00           N  
ATOM   1353  H   LYS A  84     -12.942 -54.927  16.751  1.00  0.00           H  
ATOM   1354  HA  LYS A  84     -15.007 -56.496  17.939  1.00  0.00           H  
ATOM   1355 1HB  LYS A  84     -13.958 -54.506  18.956  1.00  0.00           H  
ATOM   1356 2HB  LYS A  84     -14.728 -53.481  17.772  1.00  0.00           H  
ATOM   1357 1HG  LYS A  84     -16.976 -54.068  18.710  1.00  0.00           H  
ATOM   1358 2HG  LYS A  84     -16.207 -55.179  19.844  1.00  0.00           H  
ATOM   1359 1HD  LYS A  84     -15.006 -53.365  20.942  1.00  0.00           H  
ATOM   1360 2HD  LYS A  84     -15.543 -52.210  19.728  1.00  0.00           H  
ATOM   1361 1HE  LYS A  84     -16.901 -51.845  21.675  1.00  0.00           H  
ATOM   1362 2HE  LYS A  84     -17.949 -52.662  20.524  1.00  0.00           H  
ATOM   1363 1HZ  LYS A  84     -18.189 -53.534  22.704  1.00  0.00           H  
ATOM   1364 2HZ  LYS A  84     -17.598 -54.703  21.719  1.00  0.00           H  
ATOM   1365 3HZ  LYS A  84     -16.603 -53.944  22.795  1.00  0.00           H  
ATOM   1366  N   VAL A  85     -16.061 -54.684  15.351  1.00  0.00           N  
ATOM   1367  CA  VAL A  85     -17.226 -54.627  14.469  1.00  0.00           C  
ATOM   1368  C   VAL A  85     -17.460 -55.962  13.759  1.00  0.00           C  
ATOM   1369  O   VAL A  85     -18.605 -56.366  13.555  1.00  0.00           O  
ATOM   1370  CB  VAL A  85     -17.114 -53.473  13.448  1.00  0.00           C  
ATOM   1371  CG1 VAL A  85     -16.090 -53.755  12.475  1.00  0.00           C  
ATOM   1372  CG2 VAL A  85     -18.431 -53.255  12.713  1.00  0.00           C  
ATOM   1373  H   VAL A  85     -15.237 -54.100  15.179  1.00  0.00           H  
ATOM   1374  HA  VAL A  85     -18.094 -54.415  15.089  1.00  0.00           H  
ATOM   1375  HB  VAL A  85     -16.834 -52.586  13.976  1.00  0.00           H  
ATOM   1376 1HG1 VAL A  85     -15.999 -52.938  11.820  1.00  0.00           H  
ATOM   1377 2HG1 VAL A  85     -15.195 -53.882  12.998  1.00  0.00           H  
ATOM   1378 3HG1 VAL A  85     -16.327 -54.638  11.904  1.00  0.00           H  
ATOM   1379 1HG2 VAL A  85     -18.323 -52.433  12.028  1.00  0.00           H  
ATOM   1380 2HG2 VAL A  85     -18.700 -54.163  12.165  1.00  0.00           H  
ATOM   1381 3HG2 VAL A  85     -19.202 -53.015  13.394  1.00  0.00           H  
ATOM   1382  N   VAL A  86     -16.383 -56.688  13.453  1.00  0.00           N  
ATOM   1383  CA  VAL A  86     -16.517 -57.975  12.796  1.00  0.00           C  
ATOM   1384  C   VAL A  86     -17.082 -59.047  13.722  1.00  0.00           C  
ATOM   1385  O   VAL A  86     -17.926 -59.849  13.317  1.00  0.00           O  
ATOM   1386  CB  VAL A  86     -15.161 -58.411  12.200  1.00  0.00           C  
ATOM   1387  CG1 VAL A  86     -15.249 -59.838  11.640  1.00  0.00           C  
ATOM   1388  CG2 VAL A  86     -14.764 -57.419  11.090  1.00  0.00           C  
ATOM   1389  H   VAL A  86     -15.448 -56.316  13.638  1.00  0.00           H  
ATOM   1390  HA  VAL A  86     -17.193 -57.843  11.977  1.00  0.00           H  
ATOM   1391  HB  VAL A  86     -14.401 -58.405  12.988  1.00  0.00           H  
ATOM   1392 1HG1 VAL A  86     -14.278 -60.129  11.233  1.00  0.00           H  
ATOM   1393 2HG1 VAL A  86     -15.522 -60.523  12.444  1.00  0.00           H  
ATOM   1394 3HG1 VAL A  86     -15.999 -59.881  10.854  1.00  0.00           H  
ATOM   1395 1HG2 VAL A  86     -13.804 -57.706  10.671  1.00  0.00           H  
ATOM   1396 2HG2 VAL A  86     -15.515 -57.418  10.320  1.00  0.00           H  
ATOM   1397 3HG2 VAL A  86     -14.690 -56.424  11.501  1.00  0.00           H  
ATOM   1398  N   ARG A  87     -16.602 -59.084  14.961  1.00  0.00           N  
ATOM   1399  CA  ARG A  87     -17.058 -60.084  15.915  1.00  0.00           C  
ATOM   1400  C   ARG A  87     -18.341 -59.786  16.680  1.00  0.00           C  
ATOM   1401  O   ARG A  87     -18.999 -60.735  17.103  1.00  0.00           O  
ATOM   1402  CB  ARG A  87     -15.950 -60.408  16.896  1.00  0.00           C  
ATOM   1403  CG  ARG A  87     -14.814 -61.190  16.274  1.00  0.00           C  
ATOM   1404  CD  ARG A  87     -15.307 -62.554  15.891  1.00  0.00           C  
ATOM   1405  NE  ARG A  87     -14.276 -63.412  15.358  1.00  0.00           N  
ATOM   1406  CZ  ARG A  87     -14.473 -64.662  14.906  1.00  0.00           C  
ATOM   1407  NH1 ARG A  87     -15.666 -65.215  14.937  1.00  0.00           N  
ATOM   1408  NH2 ARG A  87     -13.439 -65.320  14.428  1.00  0.00           N  
ATOM   1409  H   ARG A  87     -15.881 -58.416  15.240  1.00  0.00           H  
ATOM   1410  HA  ARG A  87     -17.237 -60.995  15.347  1.00  0.00           H  
ATOM   1411 1HB  ARG A  87     -15.537 -59.476  17.290  1.00  0.00           H  
ATOM   1412 2HB  ARG A  87     -16.350 -60.976  17.733  1.00  0.00           H  
ATOM   1413 1HG  ARG A  87     -14.454 -60.676  15.375  1.00  0.00           H  
ATOM   1414 2HG  ARG A  87     -13.993 -61.297  16.985  1.00  0.00           H  
ATOM   1415 1HD  ARG A  87     -15.731 -63.041  16.768  1.00  0.00           H  
ATOM   1416 2HD  ARG A  87     -16.080 -62.447  15.131  1.00  0.00           H  
ATOM   1417  HE  ARG A  87     -13.316 -63.055  15.294  1.00  0.00           H  
ATOM   1418 1HH1 ARG A  87     -16.451 -64.697  15.305  1.00  0.00           H  
ATOM   1419 2HH1 ARG A  87     -15.796 -66.154  14.592  1.00  0.00           H  
ATOM   1420 1HH2 ARG A  87     -12.532 -64.831  14.413  1.00  0.00           H  
ATOM   1421 2HH2 ARG A  87     -13.538 -66.258  14.078  1.00  0.00           H  
ATOM   1422  N   GLU A  88     -18.694 -58.518  16.897  1.00  0.00           N  
ATOM   1423  CA  GLU A  88     -19.907 -58.210  17.657  1.00  0.00           C  
ATOM   1424  C   GLU A  88     -21.013 -57.549  16.831  1.00  0.00           C  
ATOM   1425  O   GLU A  88     -22.181 -57.949  16.891  1.00  0.00           O  
ATOM   1426  CB  GLU A  88     -19.526 -57.338  18.848  1.00  0.00           C  
ATOM   1427  CG  GLU A  88     -18.596 -58.053  19.839  1.00  0.00           C  
ATOM   1428  CD  GLU A  88     -18.138 -57.183  20.966  1.00  0.00           C  
ATOM   1429  OE1 GLU A  88     -18.456 -56.018  20.951  1.00  0.00           O  
ATOM   1430  OE2 GLU A  88     -17.464 -57.671  21.842  1.00  0.00           O  
ATOM   1431  H   GLU A  88     -18.105 -57.757  16.569  1.00  0.00           H  
ATOM   1432  HA  GLU A  88     -20.310 -59.138  18.047  1.00  0.00           H  
ATOM   1433 1HB  GLU A  88     -19.022 -56.434  18.496  1.00  0.00           H  
ATOM   1434 2HB  GLU A  88     -20.426 -57.029  19.379  1.00  0.00           H  
ATOM   1435 1HG  GLU A  88     -19.114 -58.922  20.245  1.00  0.00           H  
ATOM   1436 2HG  GLU A  88     -17.722 -58.409  19.294  1.00  0.00           H  
ATOM   1437  N   LEU A  89     -20.667 -56.585  15.990  1.00  0.00           N  
ATOM   1438  CA  LEU A  89     -21.749 -55.886  15.281  1.00  0.00           C  
ATOM   1439  C   LEU A  89     -22.273 -56.646  14.066  1.00  0.00           C  
ATOM   1440  O   LEU A  89     -23.335 -56.320  13.535  1.00  0.00           O  
ATOM   1441  CB  LEU A  89     -21.330 -54.462  14.949  1.00  0.00           C  
ATOM   1442  CG  LEU A  89     -21.128 -53.586  16.221  1.00  0.00           C  
ATOM   1443  CD1 LEU A  89     -20.624 -52.198  15.878  1.00  0.00           C  
ATOM   1444  CD2 LEU A  89     -22.453 -53.490  16.948  1.00  0.00           C  
ATOM   1445  H   LEU A  89     -19.682 -56.312  15.912  1.00  0.00           H  
ATOM   1446  HA  LEU A  89     -22.583 -55.793  15.975  1.00  0.00           H  
ATOM   1447 1HB  LEU A  89     -20.409 -54.522  14.414  1.00  0.00           H  
ATOM   1448 2HB  LEU A  89     -22.083 -53.998  14.312  1.00  0.00           H  
ATOM   1449  HG  LEU A  89     -20.388 -54.060  16.874  1.00  0.00           H  
ATOM   1450 1HD1 LEU A  89     -20.515 -51.654  16.805  1.00  0.00           H  
ATOM   1451 2HD1 LEU A  89     -19.670 -52.253  15.387  1.00  0.00           H  
ATOM   1452 3HD1 LEU A  89     -21.340 -51.685  15.234  1.00  0.00           H  
ATOM   1453 1HD2 LEU A  89     -22.328 -52.898  17.854  1.00  0.00           H  
ATOM   1454 2HD2 LEU A  89     -23.195 -53.011  16.306  1.00  0.00           H  
ATOM   1455 3HD2 LEU A  89     -22.803 -54.487  17.218  1.00  0.00           H  
ATOM   1456  N   PHE A  90     -21.565 -57.696  13.665  1.00  0.00           N  
ATOM   1457  CA  PHE A  90     -22.020 -58.542  12.572  1.00  0.00           C  
ATOM   1458  C   PHE A  90     -22.721 -59.808  13.077  1.00  0.00           C  
ATOM   1459  O   PHE A  90     -23.013 -60.710  12.288  1.00  0.00           O  
ATOM   1460  CB  PHE A  90     -20.877 -58.897  11.612  1.00  0.00           C  
ATOM   1461  CG  PHE A  90     -20.366 -57.728  10.768  1.00  0.00           C  
ATOM   1462  CD1 PHE A  90     -21.156 -56.624  10.535  1.00  0.00           C  
ATOM   1463  CD2 PHE A  90     -19.103 -57.745  10.208  1.00  0.00           C  
ATOM   1464  CE1 PHE A  90     -20.698 -55.579   9.765  1.00  0.00           C  
ATOM   1465  CE2 PHE A  90     -18.634 -56.684   9.455  1.00  0.00           C  
ATOM   1466  CZ  PHE A  90     -19.439 -55.602   9.230  1.00  0.00           C  
ATOM   1467  H   PHE A  90     -20.683 -57.900  14.122  1.00  0.00           H  
ATOM   1468  HA  PHE A  90     -22.750 -57.977  11.994  1.00  0.00           H  
ATOM   1469 1HB  PHE A  90     -20.043 -59.286  12.185  1.00  0.00           H  
ATOM   1470 2HB  PHE A  90     -21.203 -59.684  10.939  1.00  0.00           H  
ATOM   1471  HD1 PHE A  90     -22.155 -56.590  10.960  1.00  0.00           H  
ATOM   1472  HD2 PHE A  90     -18.469 -58.615  10.378  1.00  0.00           H  
ATOM   1473  HE1 PHE A  90     -21.338 -54.739   9.581  1.00  0.00           H  
ATOM   1474  HE2 PHE A  90     -17.640 -56.714   9.040  1.00  0.00           H  
ATOM   1475  HZ  PHE A  90     -19.093 -54.768   8.629  1.00  0.00           H  
ATOM   1476  N   GLN A  91     -23.028 -59.880  14.382  1.00  0.00           N  
ATOM   1477  CA  GLN A  91     -23.749 -61.048  14.894  1.00  0.00           C  
ATOM   1478  C   GLN A  91     -25.249 -60.913  14.703  1.00  0.00           C  
ATOM   1479  O   GLN A  91     -25.814 -59.815  14.765  1.00  0.00           O  
ATOM   1480  CB  GLN A  91     -23.497 -61.310  16.384  1.00  0.00           C  
ATOM   1481  CG  GLN A  91     -22.097 -61.723  16.746  1.00  0.00           C  
ATOM   1482  CD  GLN A  91     -21.975 -62.093  18.239  1.00  0.00           C  
ATOM   1483  OE1 GLN A  91     -22.877 -62.715  18.822  1.00  0.00           O  
ATOM   1484  NE2 GLN A  91     -20.866 -61.722  18.842  1.00  0.00           N  
ATOM   1485  H   GLN A  91     -22.766 -59.134  15.030  1.00  0.00           H  
ATOM   1486  HA  GLN A  91     -23.419 -61.923  14.337  1.00  0.00           H  
ATOM   1487 1HB  GLN A  91     -23.718 -60.399  16.949  1.00  0.00           H  
ATOM   1488 2HB  GLN A  91     -24.177 -62.080  16.739  1.00  0.00           H  
ATOM   1489 1HG  GLN A  91     -21.803 -62.583  16.149  1.00  0.00           H  
ATOM   1490 2HG  GLN A  91     -21.436 -60.884  16.543  1.00  0.00           H  
ATOM   1491 1HE2 GLN A  91     -20.714 -61.929  19.803  1.00  0.00           H  
ATOM   1492 2HE2 GLN A  91     -20.161 -61.234  18.302  1.00  0.00           H  
ATOM   1493  N   LYS A  92     -25.922 -62.051  14.565  1.00  0.00           N  
ATOM   1494  CA  LYS A  92     -27.378 -62.071  14.445  1.00  0.00           C  
ATOM   1495  C   LYS A  92     -28.052 -61.457  15.668  1.00  0.00           C  
ATOM   1496  O   LYS A  92     -29.096 -60.817  15.562  1.00  0.00           O  
ATOM   1497  CB  LYS A  92     -27.872 -63.496  14.235  1.00  0.00           C  
ATOM   1498  CG  LYS A  92     -27.581 -64.052  12.851  1.00  0.00           C  
ATOM   1499  CD  LYS A  92     -27.935 -65.532  12.759  1.00  0.00           C  
ATOM   1500  CE  LYS A  92     -29.435 -65.764  12.905  1.00  0.00           C  
ATOM   1501  NZ  LYS A  92     -29.789 -67.187  12.683  1.00  0.00           N  
ATOM   1502  H   LYS A  92     -25.412 -62.921  14.517  1.00  0.00           H  
ATOM   1503  HA  LYS A  92     -27.662 -61.479  13.574  1.00  0.00           H  
ATOM   1504 1HB  LYS A  92     -27.415 -64.156  14.972  1.00  0.00           H  
ATOM   1505 2HB  LYS A  92     -28.951 -63.530  14.389  1.00  0.00           H  
ATOM   1506 1HG  LYS A  92     -28.162 -63.496  12.107  1.00  0.00           H  
ATOM   1507 2HG  LYS A  92     -26.523 -63.923  12.623  1.00  0.00           H  
ATOM   1508 1HD  LYS A  92     -27.619 -65.924  11.788  1.00  0.00           H  
ATOM   1509 2HD  LYS A  92     -27.413 -66.084  13.540  1.00  0.00           H  
ATOM   1510 1HE  LYS A  92     -29.746 -65.474  13.906  1.00  0.00           H  
ATOM   1511 2HE  LYS A  92     -29.966 -65.151  12.175  1.00  0.00           H  
ATOM   1512 1HZ  LYS A  92     -30.782 -67.315  12.773  1.00  0.00           H  
ATOM   1513 2HZ  LYS A  92     -29.502 -67.434  11.729  1.00  0.00           H  
ATOM   1514 3HZ  LYS A  92     -29.311 -67.774  13.341  1.00  0.00           H  
ATOM   1515  N   THR A  93     -27.429 -61.601  16.832  1.00  0.00           N  
ATOM   1516  CA  THR A  93     -27.990 -61.097  18.079  1.00  0.00           C  
ATOM   1517  C   THR A  93     -27.944 -59.563  18.157  1.00  0.00           C  
ATOM   1518  O   THR A  93     -28.604 -58.962  19.006  1.00  0.00           O  
ATOM   1519  CB  THR A  93     -27.251 -61.713  19.281  1.00  0.00           C  
ATOM   1520  OG1 THR A  93     -25.868 -61.345  19.239  1.00  0.00           O  
ATOM   1521  CG2 THR A  93     -27.358 -63.225  19.218  1.00  0.00           C  
ATOM   1522  H   THR A  93     -26.557 -62.107  16.859  1.00  0.00           H  
ATOM   1523  HA  THR A  93     -29.036 -61.402  18.130  1.00  0.00           H  
ATOM   1524  HB  THR A  93     -27.691 -61.353  20.210  1.00  0.00           H  
ATOM   1525  HG1 THR A  93     -25.366 -61.890  19.858  1.00  0.00           H  
ATOM   1526 1HG2 THR A  93     -26.830 -63.662  20.067  1.00  0.00           H  
ATOM   1527 2HG2 THR A  93     -28.407 -63.517  19.252  1.00  0.00           H  
ATOM   1528 3HG2 THR A  93     -26.910 -63.581  18.290  1.00  0.00           H  
ATOM   1529  N   SER A  94     -27.166 -58.933  17.266  1.00  0.00           N  
ATOM   1530  CA  SER A  94     -27.049 -57.485  17.187  1.00  0.00           C  
ATOM   1531  C   SER A  94     -27.994 -56.948  16.094  1.00  0.00           C  
ATOM   1532  O   SER A  94     -28.087 -55.733  15.858  1.00  0.00           O  
ATOM   1533  CB  SER A  94     -25.602 -57.101  16.898  1.00  0.00           C  
ATOM   1534  OG  SER A  94     -24.751 -57.503  17.953  1.00  0.00           O  
ATOM   1535  H   SER A  94     -26.643 -59.470  16.582  1.00  0.00           H  
ATOM   1536  HA  SER A  94     -27.344 -57.055  18.145  1.00  0.00           H  
ATOM   1537 1HB  SER A  94     -25.279 -57.580  15.972  1.00  0.00           H  
ATOM   1538 2HB  SER A  94     -25.522 -56.024  16.751  1.00  0.00           H  
ATOM   1539  HG  SER A  94     -23.838 -57.515  17.583  1.00  0.00           H  
ATOM   1540  N   GLY A  95     -28.703 -57.873  15.433  1.00  0.00           N  
ATOM   1541  CA  GLY A  95     -29.597 -57.567  14.331  1.00  0.00           C  
ATOM   1542  C   GLY A  95     -29.015 -57.835  12.937  1.00  0.00           C  
ATOM   1543  O   GLY A  95     -29.615 -57.428  11.940  1.00  0.00           O  
ATOM   1544  H   GLY A  95     -28.633 -58.855  15.692  1.00  0.00           H  
ATOM   1545 1HA  GLY A  95     -30.499 -58.166  14.453  1.00  0.00           H  
ATOM   1546 2HA  GLY A  95     -29.909 -56.530  14.396  1.00  0.00           H  
ATOM   1547  N   ALA A  96     -27.842 -58.475  12.840  1.00  0.00           N  
ATOM   1548  CA  ALA A  96     -27.294 -58.756  11.515  1.00  0.00           C  
ATOM   1549  C   ALA A  96     -28.227 -59.703  10.766  1.00  0.00           C  
ATOM   1550  O   ALA A  96     -28.806 -60.619  11.352  1.00  0.00           O  
ATOM   1551  CB  ALA A  96     -25.900 -59.336  11.608  1.00  0.00           C  
ATOM   1552  H   ALA A  96     -27.332 -58.802  13.660  1.00  0.00           H  
ATOM   1553  HA  ALA A  96     -27.245 -57.819  10.962  1.00  0.00           H  
ATOM   1554 1HB  ALA A  96     -25.507 -59.512  10.609  1.00  0.00           H  
ATOM   1555 2HB  ALA A  96     -25.255 -58.632  12.134  1.00  0.00           H  
ATOM   1556 3HB  ALA A  96     -25.931 -60.267  12.138  1.00  0.00           H  
ATOM   1557  N   ARG A  97     -28.362 -59.478   9.468  1.00  0.00           N  
ATOM   1558  CA  ARG A  97     -29.203 -60.293   8.596  1.00  0.00           C  
ATOM   1559  C   ARG A  97     -28.420 -61.418   7.924  1.00  0.00           C  
ATOM   1560  O   ARG A  97     -27.261 -61.235   7.547  1.00  0.00           O  
ATOM   1561  CB  ARG A  97     -29.873 -59.395   7.556  1.00  0.00           C  
ATOM   1562  CG  ARG A  97     -30.829 -60.100   6.610  1.00  0.00           C  
ATOM   1563  CD  ARG A  97     -31.634 -59.152   5.770  1.00  0.00           C  
ATOM   1564  NE  ARG A  97     -30.828 -58.400   4.813  1.00  0.00           N  
ATOM   1565  CZ  ARG A  97     -30.505 -58.842   3.576  1.00  0.00           C  
ATOM   1566  NH1 ARG A  97     -30.897 -60.033   3.174  1.00  0.00           N  
ATOM   1567  NH2 ARG A  97     -29.790 -58.080   2.766  1.00  0.00           N  
ATOM   1568  H   ARG A  97     -27.864 -58.700   9.064  1.00  0.00           H  
ATOM   1569  HA  ARG A  97     -29.987 -60.744   9.204  1.00  0.00           H  
ATOM   1570 1HB  ARG A  97     -30.440 -58.620   8.069  1.00  0.00           H  
ATOM   1571 2HB  ARG A  97     -29.115 -58.897   6.961  1.00  0.00           H  
ATOM   1572 1HG  ARG A  97     -30.253 -60.719   5.930  1.00  0.00           H  
ATOM   1573 2HG  ARG A  97     -31.513 -60.729   7.178  1.00  0.00           H  
ATOM   1574 1HD  ARG A  97     -32.379 -59.719   5.212  1.00  0.00           H  
ATOM   1575 2HD  ARG A  97     -32.139 -58.438   6.420  1.00  0.00           H  
ATOM   1576  HE  ARG A  97     -30.503 -57.475   5.079  1.00  0.00           H  
ATOM   1577 1HH1 ARG A  97     -31.430 -60.629   3.792  1.00  0.00           H  
ATOM   1578 2HH1 ARG A  97     -30.647 -60.359   2.249  1.00  0.00           H  
ATOM   1579 1HH2 ARG A  97     -29.458 -57.148   3.070  1.00  0.00           H  
ATOM   1580 2HH2 ARG A  97     -29.537 -58.407   1.849  1.00  0.00           H  
ATOM   1581  N   GLU A  98     -29.035 -62.594   7.818  1.00  0.00           N  
ATOM   1582  CA  GLU A  98     -28.404 -63.716   7.129  1.00  0.00           C  
ATOM   1583  C   GLU A  98     -28.431 -63.478   5.627  1.00  0.00           C  
ATOM   1584  O   GLU A  98     -29.373 -62.884   5.109  1.00  0.00           O  
ATOM   1585  CB  GLU A  98     -29.113 -65.031   7.458  1.00  0.00           C  
ATOM   1586  CG  GLU A  98     -28.971 -65.479   8.905  1.00  0.00           C  
ATOM   1587  CD  GLU A  98     -29.667 -66.792   9.195  1.00  0.00           C  
ATOM   1588  OE1 GLU A  98     -30.718 -67.025   8.653  1.00  0.00           O  
ATOM   1589  OE2 GLU A  98     -29.140 -67.563   9.977  1.00  0.00           O  
ATOM   1590  H   GLU A  98     -29.967 -62.703   8.191  1.00  0.00           H  
ATOM   1591  HA  GLU A  98     -27.364 -63.785   7.449  1.00  0.00           H  
ATOM   1592 1HB  GLU A  98     -30.176 -64.933   7.240  1.00  0.00           H  
ATOM   1593 2HB  GLU A  98     -28.722 -65.824   6.818  1.00  0.00           H  
ATOM   1594 1HG  GLU A  98     -27.911 -65.584   9.136  1.00  0.00           H  
ATOM   1595 2HG  GLU A  98     -29.378 -64.703   9.555  1.00  0.00           H  
ATOM   1596  N   ASN A  99     -27.417 -63.979   4.923  1.00  0.00           N  
ATOM   1597  CA  ASN A  99     -27.316 -63.840   3.465  1.00  0.00           C  
ATOM   1598  C   ASN A  99     -27.332 -62.368   3.035  1.00  0.00           C  
ATOM   1599  O   ASN A  99     -27.917 -62.000   2.015  1.00  0.00           O  
ATOM   1600  CB  ASN A  99     -28.432 -64.612   2.775  1.00  0.00           C  
ATOM   1601  CG  ASN A  99     -28.365 -66.089   3.053  1.00  0.00           C  
ATOM   1602  OD1 ASN A  99     -27.302 -66.713   2.948  1.00  0.00           O  
ATOM   1603  ND2 ASN A  99     -29.485 -66.661   3.419  1.00  0.00           N  
ATOM   1604  H   ASN A  99     -26.680 -64.462   5.416  1.00  0.00           H  
ATOM   1605  HA  ASN A  99     -26.360 -64.255   3.145  1.00  0.00           H  
ATOM   1606 1HB  ASN A  99     -29.407 -64.238   3.075  1.00  0.00           H  
ATOM   1607 2HB  ASN A  99     -28.351 -64.461   1.700  1.00  0.00           H  
ATOM   1608 1HD2 ASN A  99     -29.506 -67.640   3.623  1.00  0.00           H  
ATOM   1609 2HD2 ASN A  99     -30.321 -66.116   3.497  1.00  0.00           H  
ATOM   1610  N   ALA A 100     -26.653 -61.545   3.823  1.00  0.00           N  
ATOM   1611  CA  ALA A 100     -26.497 -60.112   3.601  1.00  0.00           C  
ATOM   1612  C   ALA A 100     -25.025 -59.819   3.362  1.00  0.00           C  
ATOM   1613  O   ALA A 100     -24.164 -60.612   3.754  1.00  0.00           O  
ATOM   1614  CB  ALA A 100     -27.018 -59.341   4.793  1.00  0.00           C  
ATOM   1615  H   ALA A 100     -26.220 -61.941   4.645  1.00  0.00           H  
ATOM   1616  HA  ALA A 100     -27.056 -59.824   2.711  1.00  0.00           H  
ATOM   1617 1HB  ALA A 100     -26.903 -58.282   4.621  1.00  0.00           H  
ATOM   1618 2HB  ALA A 100     -28.060 -59.577   4.934  1.00  0.00           H  
ATOM   1619 3HB  ALA A 100     -26.460 -59.625   5.680  1.00  0.00           H  
ATOM   1620  N   VAL A 101     -24.702 -58.707   2.711  1.00  0.00           N  
ATOM   1621  CA  VAL A 101     -23.288 -58.419   2.508  1.00  0.00           C  
ATOM   1622  C   VAL A 101     -22.726 -57.693   3.722  1.00  0.00           C  
ATOM   1623  O   VAL A 101     -23.220 -56.648   4.118  1.00  0.00           O  
ATOM   1624  CB  VAL A 101     -23.058 -57.548   1.266  1.00  0.00           C  
ATOM   1625  CG1 VAL A 101     -21.552 -57.250   1.117  1.00  0.00           C  
ATOM   1626  CG2 VAL A 101     -23.609 -58.246   0.049  1.00  0.00           C  
ATOM   1627  H   VAL A 101     -25.428 -58.053   2.391  1.00  0.00           H  
ATOM   1628  HA  VAL A 101     -22.752 -59.359   2.379  1.00  0.00           H  
ATOM   1629  HB  VAL A 101     -23.570 -56.593   1.403  1.00  0.00           H  
ATOM   1630 1HG1 VAL A 101     -21.388 -56.609   0.246  1.00  0.00           H  
ATOM   1631 2HG1 VAL A 101     -21.175 -56.759   1.997  1.00  0.00           H  
ATOM   1632 3HG1 VAL A 101     -21.013 -58.188   0.984  1.00  0.00           H  
ATOM   1633 1HG2 VAL A 101     -23.455 -57.618  -0.830  1.00  0.00           H  
ATOM   1634 2HG2 VAL A 101     -23.097 -59.197  -0.088  1.00  0.00           H  
ATOM   1635 3HG2 VAL A 101     -24.678 -58.423   0.190  1.00  0.00           H  
ATOM   1636  N   LYS A 102     -21.672 -58.207   4.309  1.00  0.00           N  
ATOM   1637  CA  LYS A 102     -21.138 -57.561   5.502  1.00  0.00           C  
ATOM   1638  C   LYS A 102     -20.278 -56.344   5.185  1.00  0.00           C  
ATOM   1639  O   LYS A 102     -19.052 -56.456   5.164  1.00  0.00           O  
ATOM   1640  CB  LYS A 102     -20.266 -58.536   6.286  1.00  0.00           C  
ATOM   1641  CG  LYS A 102     -20.959 -59.723   6.886  1.00  0.00           C  
ATOM   1642  CD  LYS A 102     -19.926 -60.619   7.555  1.00  0.00           C  
ATOM   1643  CE  LYS A 102     -20.529 -61.892   8.095  1.00  0.00           C  
ATOM   1644  NZ  LYS A 102     -19.480 -62.784   8.635  1.00  0.00           N  
ATOM   1645  H   LYS A 102     -21.264 -59.063   3.958  1.00  0.00           H  
ATOM   1646  HA  LYS A 102     -21.972 -57.233   6.125  1.00  0.00           H  
ATOM   1647 1HB  LYS A 102     -19.504 -58.934   5.623  1.00  0.00           H  
ATOM   1648 2HB  LYS A 102     -19.757 -58.003   7.084  1.00  0.00           H  
ATOM   1649 1HG  LYS A 102     -21.686 -59.390   7.630  1.00  0.00           H  
ATOM   1650 2HG  LYS A 102     -21.478 -60.283   6.106  1.00  0.00           H  
ATOM   1651 1HD  LYS A 102     -19.144 -60.878   6.831  1.00  0.00           H  
ATOM   1652 2HD  LYS A 102     -19.462 -60.082   8.378  1.00  0.00           H  
ATOM   1653 1HE  LYS A 102     -21.242 -61.658   8.885  1.00  0.00           H  
ATOM   1654 2HE  LYS A 102     -21.048 -62.407   7.287  1.00  0.00           H  
ATOM   1655 1HZ  LYS A 102     -19.891 -63.638   8.976  1.00  0.00           H  
ATOM   1656 2HZ  LYS A 102     -18.810 -62.993   7.859  1.00  0.00           H  
ATOM   1657 3HZ  LYS A 102     -18.997 -62.316   9.386  1.00  0.00           H  
ATOM   1658  N   ILE A 103     -20.898 -55.204   4.893  1.00  0.00           N  
ATOM   1659  CA  ILE A 103     -20.118 -54.022   4.526  1.00  0.00           C  
ATOM   1660  C   ILE A 103     -19.697 -53.219   5.730  1.00  0.00           C  
ATOM   1661  O   ILE A 103     -20.514 -52.897   6.593  1.00  0.00           O  
ATOM   1662  CB  ILE A 103     -20.888 -53.088   3.593  1.00  0.00           C  
ATOM   1663  CG1 ILE A 103     -21.227 -53.786   2.332  1.00  0.00           C  
ATOM   1664  CG2 ILE A 103     -20.047 -51.838   3.298  1.00  0.00           C  
ATOM   1665  CD1 ILE A 103     -22.208 -53.047   1.507  1.00  0.00           C  
ATOM   1666  H   ILE A 103     -21.928 -55.163   4.893  1.00  0.00           H  
ATOM   1667  HA  ILE A 103     -19.216 -54.346   4.018  1.00  0.00           H  
ATOM   1668  HB  ILE A 103     -21.800 -52.804   4.048  1.00  0.00           H  
ATOM   1669 1HG1 ILE A 103     -20.321 -53.940   1.748  1.00  0.00           H  
ATOM   1670 2HG1 ILE A 103     -21.663 -54.734   2.577  1.00  0.00           H  
ATOM   1671 1HG2 ILE A 103     -20.603 -51.191   2.637  1.00  0.00           H  
ATOM   1672 2HG2 ILE A 103     -19.831 -51.305   4.218  1.00  0.00           H  
ATOM   1673 3HG2 ILE A 103     -19.111 -52.132   2.820  1.00  0.00           H  
ATOM   1674 1HD1 ILE A 103     -22.423 -53.616   0.597  1.00  0.00           H  
ATOM   1675 2HD1 ILE A 103     -23.122 -52.917   2.080  1.00  0.00           H  
ATOM   1676 3HD1 ILE A 103     -21.822 -52.078   1.238  1.00  0.00           H  
ATOM   1677  N   LEU A 104     -18.417 -52.919   5.781  1.00  0.00           N  
ATOM   1678  CA  LEU A 104     -17.831 -52.114   6.821  1.00  0.00           C  
ATOM   1679  C   LEU A 104     -17.247 -50.830   6.250  1.00  0.00           C  
ATOM   1680  O   LEU A 104     -16.403 -50.876   5.355  1.00  0.00           O  
ATOM   1681  CB  LEU A 104     -16.743 -52.911   7.523  1.00  0.00           C  
ATOM   1682  CG  LEU A 104     -16.045 -52.169   8.555  1.00  0.00           C  
ATOM   1683  CD1 LEU A 104     -17.043 -51.821   9.579  1.00  0.00           C  
ATOM   1684  CD2 LEU A 104     -14.902 -53.022   9.124  1.00  0.00           C  
ATOM   1685  H   LEU A 104     -17.812 -53.276   5.052  1.00  0.00           H  
ATOM   1686  HA  LEU A 104     -18.604 -51.856   7.540  1.00  0.00           H  
ATOM   1687 1HB  LEU A 104     -17.180 -53.788   7.977  1.00  0.00           H  
ATOM   1688 2HB  LEU A 104     -16.022 -53.235   6.780  1.00  0.00           H  
ATOM   1689  HG  LEU A 104     -15.655 -51.253   8.153  1.00  0.00           H  
ATOM   1690 1HD1 LEU A 104     -16.572 -51.262  10.347  1.00  0.00           H  
ATOM   1691 2HD1 LEU A 104     -17.829 -51.225   9.140  1.00  0.00           H  
ATOM   1692 3HD1 LEU A 104     -17.465 -52.734   9.971  1.00  0.00           H  
ATOM   1693 1HD2 LEU A 104     -14.393 -52.472   9.911  1.00  0.00           H  
ATOM   1694 2HD2 LEU A 104     -15.306 -53.949   9.534  1.00  0.00           H  
ATOM   1695 3HD2 LEU A 104     -14.195 -53.256   8.338  1.00  0.00           H  
ATOM   1696  N   VAL A 105     -17.701 -49.697   6.767  1.00  0.00           N  
ATOM   1697  CA  VAL A 105     -17.177 -48.404   6.374  1.00  0.00           C  
ATOM   1698  C   VAL A 105     -16.301 -47.891   7.488  1.00  0.00           C  
ATOM   1699  O   VAL A 105     -16.768 -47.708   8.609  1.00  0.00           O  
ATOM   1700  CB  VAL A 105     -18.296 -47.401   6.094  1.00  0.00           C  
ATOM   1701  CG1 VAL A 105     -17.669 -46.046   5.754  1.00  0.00           C  
ATOM   1702  CG2 VAL A 105     -19.167 -47.920   4.961  1.00  0.00           C  
ATOM   1703  H   VAL A 105     -18.434 -49.742   7.468  1.00  0.00           H  
ATOM   1704  HA  VAL A 105     -16.580 -48.518   5.474  1.00  0.00           H  
ATOM   1705  HB  VAL A 105     -18.907 -47.286   6.977  1.00  0.00           H  
ATOM   1706 1HG1 VAL A 105     -18.437 -45.319   5.549  1.00  0.00           H  
ATOM   1707 2HG1 VAL A 105     -17.073 -45.715   6.596  1.00  0.00           H  
ATOM   1708 3HG1 VAL A 105     -17.032 -46.135   4.904  1.00  0.00           H  
ATOM   1709 1HG2 VAL A 105     -19.973 -47.213   4.767  1.00  0.00           H  
ATOM   1710 2HG2 VAL A 105     -18.580 -48.048   4.071  1.00  0.00           H  
ATOM   1711 3HG2 VAL A 105     -19.582 -48.873   5.250  1.00  0.00           H  
ATOM   1712  N   VAL A 106     -15.034 -47.676   7.184  1.00  0.00           N  
ATOM   1713  CA  VAL A 106     -14.088 -47.250   8.194  1.00  0.00           C  
ATOM   1714  C   VAL A 106     -13.691 -45.810   7.874  1.00  0.00           C  
ATOM   1715  O   VAL A 106     -13.138 -45.563   6.801  1.00  0.00           O  
ATOM   1716  CB  VAL A 106     -12.870 -48.205   8.158  1.00  0.00           C  
ATOM   1717  CG1 VAL A 106     -11.891 -47.825   9.197  1.00  0.00           C  
ATOM   1718  CG2 VAL A 106     -13.336 -49.630   8.304  1.00  0.00           C  
ATOM   1719  H   VAL A 106     -14.721 -47.853   6.231  1.00  0.00           H  
ATOM   1720  HA  VAL A 106     -14.555 -47.282   9.176  1.00  0.00           H  
ATOM   1721  HB  VAL A 106     -12.368 -48.102   7.202  1.00  0.00           H  
ATOM   1722 1HG1 VAL A 106     -11.034 -48.480   9.160  1.00  0.00           H  
ATOM   1723 2HG1 VAL A 106     -11.597 -46.835   9.001  1.00  0.00           H  
ATOM   1724 3HG1 VAL A 106     -12.352 -47.895  10.184  1.00  0.00           H  
ATOM   1725 1HG2 VAL A 106     -12.484 -50.307   8.260  1.00  0.00           H  
ATOM   1726 2HG2 VAL A 106     -13.844 -49.745   9.245  1.00  0.00           H  
ATOM   1727 3HG2 VAL A 106     -14.018 -49.856   7.486  1.00  0.00           H  
ATOM   1728  N   ILE A 107     -13.988 -44.869   8.782  1.00  0.00           N  
ATOM   1729  CA  ILE A 107     -13.707 -43.461   8.508  1.00  0.00           C  
ATOM   1730  C   ILE A 107     -12.621 -42.947   9.460  1.00  0.00           C  
ATOM   1731  O   ILE A 107     -12.887 -42.691  10.642  1.00  0.00           O  
ATOM   1732  CB  ILE A 107     -14.970 -42.584   8.685  1.00  0.00           C  
ATOM   1733  CG1 ILE A 107     -16.122 -43.117   7.830  1.00  0.00           C  
ATOM   1734  CG2 ILE A 107     -14.659 -41.190   8.267  1.00  0.00           C  
ATOM   1735  CD1 ILE A 107     -17.422 -42.318   7.899  1.00  0.00           C  
ATOM   1736  H   ILE A 107     -14.446 -45.142   9.646  1.00  0.00           H  
ATOM   1737  HA  ILE A 107     -13.347 -43.360   7.489  1.00  0.00           H  
ATOM   1738  HB  ILE A 107     -15.279 -42.591   9.716  1.00  0.00           H  
ATOM   1739 1HG1 ILE A 107     -15.809 -43.176   6.861  1.00  0.00           H  
ATOM   1740 2HG1 ILE A 107     -16.345 -44.127   8.176  1.00  0.00           H  
ATOM   1741 1HG2 ILE A 107     -15.545 -40.583   8.385  1.00  0.00           H  
ATOM   1742 2HG2 ILE A 107     -13.859 -40.811   8.884  1.00  0.00           H  
ATOM   1743 3HG2 ILE A 107     -14.346 -41.177   7.225  1.00  0.00           H  
ATOM   1744 1HD1 ILE A 107     -18.169 -42.793   7.271  1.00  0.00           H  
ATOM   1745 2HD1 ILE A 107     -17.783 -42.273   8.900  1.00  0.00           H  
ATOM   1746 3HD1 ILE A 107     -17.245 -41.305   7.539  1.00  0.00           H  
ATOM   1747  N   THR A 108     -11.387 -42.835   8.950  1.00  0.00           N  
ATOM   1748  CA  THR A 108     -10.244 -42.484   9.810  1.00  0.00           C  
ATOM   1749  C   THR A 108      -9.324 -41.481   9.145  1.00  0.00           C  
ATOM   1750  O   THR A 108      -9.410 -41.244   7.938  1.00  0.00           O  
ATOM   1751  CB  THR A 108      -9.347 -43.683  10.155  1.00  0.00           C  
ATOM   1752  OG1 THR A 108      -8.567 -44.038   9.011  1.00  0.00           O  
ATOM   1753  CG2 THR A 108     -10.178 -44.830  10.514  1.00  0.00           C  
ATOM   1754  H   THR A 108     -11.270 -42.983   7.944  1.00  0.00           H  
ATOM   1755  HA  THR A 108     -10.614 -42.032  10.725  1.00  0.00           H  
ATOM   1756  HB  THR A 108      -8.688 -43.424  10.991  1.00  0.00           H  
ATOM   1757  HG1 THR A 108      -9.143 -44.451   8.354  1.00  0.00           H  
ATOM   1758 1HG2 THR A 108      -9.551 -45.690  10.748  1.00  0.00           H  
ATOM   1759 2HG2 THR A 108     -10.794 -44.582  11.360  1.00  0.00           H  
ATOM   1760 3HG2 THR A 108     -10.792 -45.042   9.679  1.00  0.00           H  
ATOM   1761  N   ASP A 109      -8.366 -40.959   9.911  1.00  0.00           N  
ATOM   1762  CA  ASP A 109      -7.350 -40.088   9.315  1.00  0.00           C  
ATOM   1763  C   ASP A 109      -6.139 -40.876   8.808  1.00  0.00           C  
ATOM   1764  O   ASP A 109      -5.116 -40.289   8.465  1.00  0.00           O  
ATOM   1765  CB  ASP A 109      -6.869 -39.014  10.305  1.00  0.00           C  
ATOM   1766  CG  ASP A 109      -6.133 -39.587  11.530  1.00  0.00           C  
ATOM   1767  OD1 ASP A 109      -6.033 -40.793  11.611  1.00  0.00           O  
ATOM   1768  OD2 ASP A 109      -5.660 -38.821  12.361  1.00  0.00           O  
ATOM   1769  H   ASP A 109      -8.347 -41.169  10.906  1.00  0.00           H  
ATOM   1770  HA  ASP A 109      -7.793 -39.574   8.468  1.00  0.00           H  
ATOM   1771 1HB  ASP A 109      -6.196 -38.331   9.786  1.00  0.00           H  
ATOM   1772 2HB  ASP A 109      -7.721 -38.427  10.647  1.00  0.00           H  
ATOM   1773  N   GLY A 110      -6.225 -42.210   8.832  1.00  0.00           N  
ATOM   1774  CA  GLY A 110      -5.150 -43.078   8.389  1.00  0.00           C  
ATOM   1775  C   GLY A 110      -4.028 -43.311   9.414  1.00  0.00           C  
ATOM   1776  O   GLY A 110      -3.102 -44.062   9.116  1.00  0.00           O  
ATOM   1777  H   GLY A 110      -7.089 -42.664   9.109  1.00  0.00           H  
ATOM   1778 1HA  GLY A 110      -5.578 -44.040   8.107  1.00  0.00           H  
ATOM   1779 2HA  GLY A 110      -4.719 -42.661   7.481  1.00  0.00           H  
ATOM   1780  N   GLU A 111      -4.086 -42.704  10.612  1.00  0.00           N  
ATOM   1781  CA  GLU A 111      -2.983 -42.903  11.560  1.00  0.00           C  
ATOM   1782  C   GLU A 111      -3.345 -43.618  12.861  1.00  0.00           C  
ATOM   1783  O   GLU A 111      -3.746 -43.007  13.852  1.00  0.00           O  
ATOM   1784  CB  GLU A 111      -2.297 -41.571  11.878  1.00  0.00           C  
ATOM   1785  CG  GLU A 111      -1.611 -40.928  10.673  1.00  0.00           C  
ATOM   1786  CD  GLU A 111      -0.815 -39.693  11.015  1.00  0.00           C  
ATOM   1787  OE1 GLU A 111      -0.094 -39.722  11.981  1.00  0.00           O  
ATOM   1788  OE2 GLU A 111      -0.881 -38.728  10.285  1.00  0.00           O  
ATOM   1789  H   GLU A 111      -4.865 -42.079  10.861  1.00  0.00           H  
ATOM   1790  HA  GLU A 111      -2.235 -43.522  11.069  1.00  0.00           H  
ATOM   1791 1HB  GLU A 111      -3.041 -40.864  12.255  1.00  0.00           H  
ATOM   1792 2HB  GLU A 111      -1.554 -41.720  12.662  1.00  0.00           H  
ATOM   1793 1HG  GLU A 111      -0.950 -41.661  10.210  1.00  0.00           H  
ATOM   1794 2HG  GLU A 111      -2.379 -40.663   9.943  1.00  0.00           H  
ATOM   1795  N   LYS A 112      -3.161 -44.932  12.848  1.00  0.00           N  
ATOM   1796  CA  LYS A 112      -3.402 -45.796  14.003  1.00  0.00           C  
ATOM   1797  C   LYS A 112      -2.376 -45.459  15.082  1.00  0.00           C  
ATOM   1798  O   LYS A 112      -1.200 -45.256  14.768  1.00  0.00           O  
ATOM   1799  CB  LYS A 112      -3.327 -47.271  13.574  1.00  0.00           C  
ATOM   1800  CG  LYS A 112      -3.615 -48.306  14.667  1.00  0.00           C  
ATOM   1801  CD  LYS A 112      -3.754 -49.723  14.066  1.00  0.00           C  
ATOM   1802  CE  LYS A 112      -2.411 -50.309  13.631  1.00  0.00           C  
ATOM   1803  NZ  LYS A 112      -1.576 -50.739  14.800  1.00  0.00           N  
ATOM   1804  H   LYS A 112      -2.834 -45.353  11.986  1.00  0.00           H  
ATOM   1805  HA  LYS A 112      -4.397 -45.594  14.403  1.00  0.00           H  
ATOM   1806 1HB  LYS A 112      -4.044 -47.445  12.768  1.00  0.00           H  
ATOM   1807 2HB  LYS A 112      -2.335 -47.480  13.173  1.00  0.00           H  
ATOM   1808 1HG  LYS A 112      -2.805 -48.304  15.396  1.00  0.00           H  
ATOM   1809 2HG  LYS A 112      -4.540 -48.047  15.182  1.00  0.00           H  
ATOM   1810 1HD  LYS A 112      -4.188 -50.388  14.813  1.00  0.00           H  
ATOM   1811 2HD  LYS A 112      -4.418 -49.686  13.218  1.00  0.00           H  
ATOM   1812 1HE  LYS A 112      -2.585 -51.171  12.983  1.00  0.00           H  
ATOM   1813 2HE  LYS A 112      -1.867 -49.550  13.071  1.00  0.00           H  
ATOM   1814 1HZ  LYS A 112      -0.698 -51.108  14.479  1.00  0.00           H  
ATOM   1815 2HZ  LYS A 112      -1.401 -49.957  15.409  1.00  0.00           H  
ATOM   1816 3HZ  LYS A 112      -2.084 -51.485  15.329  1.00  0.00           H  
ATOM   1817  N   TYR A 113      -2.807 -45.363  16.337  1.00  0.00           N  
ATOM   1818  CA  TYR A 113      -1.863 -45.039  17.412  1.00  0.00           C  
ATOM   1819  C   TYR A 113      -2.276 -45.573  18.778  1.00  0.00           C  
ATOM   1820  O   TYR A 113      -3.382 -45.316  19.256  1.00  0.00           O  
ATOM   1821  CB  TYR A 113      -1.675 -43.522  17.493  1.00  0.00           C  
ATOM   1822  CG  TYR A 113      -0.735 -43.083  18.585  1.00  0.00           C  
ATOM   1823  CD1 TYR A 113       0.635 -43.149  18.391  1.00  0.00           C  
ATOM   1824  CD2 TYR A 113      -1.245 -42.602  19.779  1.00  0.00           C  
ATOM   1825  CE1 TYR A 113       1.492 -42.742  19.395  1.00  0.00           C  
ATOM   1826  CE2 TYR A 113      -0.393 -42.195  20.779  1.00  0.00           C  
ATOM   1827  CZ  TYR A 113       0.970 -42.264  20.594  1.00  0.00           C  
ATOM   1828  OH  TYR A 113       1.823 -41.856  21.595  1.00  0.00           O  
ATOM   1829  H   TYR A 113      -3.789 -45.553  16.538  1.00  0.00           H  
ATOM   1830  HA  TYR A 113      -0.903 -45.489  17.162  1.00  0.00           H  
ATOM   1831 1HB  TYR A 113      -1.290 -43.150  16.541  1.00  0.00           H  
ATOM   1832 2HB  TYR A 113      -2.641 -43.046  17.661  1.00  0.00           H  
ATOM   1833  HD1 TYR A 113       1.035 -43.524  17.448  1.00  0.00           H  
ATOM   1834  HD2 TYR A 113      -2.319 -42.546  19.924  1.00  0.00           H  
ATOM   1835  HE1 TYR A 113       2.570 -42.794  19.247  1.00  0.00           H  
ATOM   1836  HE2 TYR A 113      -0.793 -41.816  21.713  1.00  0.00           H  
ATOM   1837  HH  TYR A 113       2.731 -41.930  21.290  1.00  0.00           H  
ATOM   1838  N   GLY A 114      -1.339 -46.268  19.446  1.00  0.00           N  
ATOM   1839  CA  GLY A 114      -1.572 -46.800  20.795  1.00  0.00           C  
ATOM   1840  C   GLY A 114      -2.358 -48.114  20.789  1.00  0.00           C  
ATOM   1841  O   GLY A 114      -2.771 -48.611  21.836  1.00  0.00           O  
ATOM   1842  H   GLY A 114      -0.444 -46.432  19.006  1.00  0.00           H  
ATOM   1843 1HA  GLY A 114      -0.612 -46.952  21.290  1.00  0.00           H  
ATOM   1844 2HA  GLY A 114      -2.115 -46.061  21.379  1.00  0.00           H  
ATOM   1845  N   ASP A 115      -2.584 -48.647  19.596  1.00  0.00           N  
ATOM   1846  CA  ASP A 115      -3.371 -49.852  19.388  1.00  0.00           C  
ATOM   1847  C   ASP A 115      -2.503 -51.098  19.544  1.00  0.00           C  
ATOM   1848  O   ASP A 115      -1.541 -51.240  18.791  1.00  0.00           O  
ATOM   1849  CB  ASP A 115      -3.989 -49.868  17.985  1.00  0.00           C  
ATOM   1850  CG  ASP A 115      -5.100 -50.983  17.768  1.00  0.00           C  
ATOM   1851  OD1 ASP A 115      -5.238 -51.868  18.587  1.00  0.00           O  
ATOM   1852  OD2 ASP A 115      -5.831 -50.899  16.790  1.00  0.00           O  
ATOM   1853  H   ASP A 115      -2.199 -48.173  18.795  1.00  0.00           H  
ATOM   1854  HA  ASP A 115      -4.166 -49.837  20.112  1.00  0.00           H  
ATOM   1855 1HB  ASP A 115      -4.348 -48.890  17.730  1.00  0.00           H  
ATOM   1856 2HB  ASP A 115      -3.194 -50.085  17.281  1.00  0.00           H  
ATOM   1857  N   PRO A 116      -2.757 -51.994  20.523  1.00  0.00           N  
ATOM   1858  CA  PRO A 116      -1.981 -53.196  20.762  1.00  0.00           C  
ATOM   1859  C   PRO A 116      -2.052 -54.165  19.572  1.00  0.00           C  
ATOM   1860  O   PRO A 116      -1.213 -55.061  19.465  1.00  0.00           O  
ATOM   1861  CB  PRO A 116      -2.632 -53.786  22.022  1.00  0.00           C  
ATOM   1862  CG  PRO A 116      -4.035 -53.230  22.032  1.00  0.00           C  
ATOM   1863  CD  PRO A 116      -3.915 -51.841  21.438  1.00  0.00           C  
ATOM   1864  HA  PRO A 116      -0.938 -52.909  20.959  1.00  0.00           H  
ATOM   1865 1HB  PRO A 116      -2.615 -54.884  21.965  1.00  0.00           H  
ATOM   1866 2HB  PRO A 116      -2.052 -53.500  22.912  1.00  0.00           H  
ATOM   1867 1HG  PRO A 116      -4.700 -53.878  21.436  1.00  0.00           H  
ATOM   1868 2HG  PRO A 116      -4.435 -53.220  23.055  1.00  0.00           H  
ATOM   1869 1HD  PRO A 116      -4.851 -51.658  20.903  1.00  0.00           H  
ATOM   1870 2HD  PRO A 116      -3.708 -51.080  22.207  1.00  0.00           H  
ATOM   1871  N   LEU A 117      -3.064 -54.009  18.697  1.00  0.00           N  
ATOM   1872  CA  LEU A 117      -3.187 -54.874  17.524  1.00  0.00           C  
ATOM   1873  C   LEU A 117      -2.672 -54.231  16.243  1.00  0.00           C  
ATOM   1874  O   LEU A 117      -2.777 -53.010  16.046  1.00  0.00           O  
ATOM   1875  CB  LEU A 117      -4.635 -55.273  17.292  1.00  0.00           C  
ATOM   1876  CG  LEU A 117      -5.284 -56.062  18.370  1.00  0.00           C  
ATOM   1877  CD1 LEU A 117      -6.707 -56.268  17.988  1.00  0.00           C  
ATOM   1878  CD2 LEU A 117      -4.551 -57.380  18.529  1.00  0.00           C  
ATOM   1879  H   LEU A 117      -3.763 -53.262  18.813  1.00  0.00           H  
ATOM   1880  HA  LEU A 117      -2.604 -55.778  17.700  1.00  0.00           H  
ATOM   1881 1HB  LEU A 117      -5.218 -54.359  17.189  1.00  0.00           H  
ATOM   1882 2HB  LEU A 117      -4.702 -55.832  16.356  1.00  0.00           H  
ATOM   1883  HG  LEU A 117      -5.258 -55.506  19.311  1.00  0.00           H  
ATOM   1884 1HD1 LEU A 117      -7.219 -56.835  18.762  1.00  0.00           H  
ATOM   1885 2HD1 LEU A 117      -7.162 -55.306  17.880  1.00  0.00           H  
ATOM   1886 3HD1 LEU A 117      -6.746 -56.797  17.045  1.00  0.00           H  
ATOM   1887 1HD2 LEU A 117      -5.027 -57.973  19.312  1.00  0.00           H  
ATOM   1888 2HD2 LEU A 117      -4.580 -57.929  17.587  1.00  0.00           H  
ATOM   1889 3HD2 LEU A 117      -3.509 -57.187  18.801  1.00  0.00           H  
ATOM   1890  N   ASN A 118      -2.152 -55.067  15.341  1.00  0.00           N  
ATOM   1891  CA  ASN A 118      -1.773 -54.604  14.017  1.00  0.00           C  
ATOM   1892  C   ASN A 118      -2.896 -54.880  13.032  1.00  0.00           C  
ATOM   1893  O   ASN A 118      -3.787 -55.689  13.279  1.00  0.00           O  
ATOM   1894  CB  ASN A 118      -0.490 -55.294  13.560  1.00  0.00           C  
ATOM   1895  CG  ASN A 118       0.240 -54.583  12.418  1.00  0.00           C  
ATOM   1896  OD1 ASN A 118      -0.255 -53.597  11.846  1.00  0.00           O  
ATOM   1897  ND2 ASN A 118       1.395 -55.083  12.076  1.00  0.00           N  
ATOM   1898  H   ASN A 118      -2.026 -56.067  15.558  1.00  0.00           H  
ATOM   1899  HA  ASN A 118      -1.613 -53.531  14.046  1.00  0.00           H  
ATOM   1900 1HB  ASN A 118       0.188 -55.388  14.408  1.00  0.00           H  
ATOM   1901 2HB  ASN A 118      -0.734 -56.310  13.239  1.00  0.00           H  
ATOM   1902 1HD2 ASN A 118       1.918 -54.677  11.325  1.00  0.00           H  
ATOM   1903 2HD2 ASN A 118       1.753 -55.889  12.549  1.00  0.00           H  
ATOM   1904  N   TYR A 119      -2.799 -54.304  11.852  1.00  0.00           N  
ATOM   1905  CA  TYR A 119      -3.754 -54.610  10.801  1.00  0.00           C  
ATOM   1906  C   TYR A 119      -3.630 -56.081  10.437  1.00  0.00           C  
ATOM   1907  O   TYR A 119      -4.623 -56.767  10.202  1.00  0.00           O  
ATOM   1908  CB  TYR A 119      -3.574 -53.675   9.610  1.00  0.00           C  
ATOM   1909  CG  TYR A 119      -4.155 -52.300   9.874  1.00  0.00           C  
ATOM   1910  CD1 TYR A 119      -5.228 -52.171  10.747  1.00  0.00           C  
ATOM   1911  CD2 TYR A 119      -3.625 -51.174   9.273  1.00  0.00           C  
ATOM   1912  CE1 TYR A 119      -5.743 -50.936  11.021  1.00  0.00           C  
ATOM   1913  CE2 TYR A 119      -4.150 -49.939   9.547  1.00  0.00           C  
ATOM   1914  CZ  TYR A 119      -5.192 -49.816  10.421  1.00  0.00           C  
ATOM   1915  OH  TYR A 119      -5.677 -48.578  10.711  1.00  0.00           O  
ATOM   1916  H   TYR A 119      -2.033 -53.663  11.690  1.00  0.00           H  
ATOM   1917  HA  TYR A 119      -4.760 -54.461  11.193  1.00  0.00           H  
ATOM   1918 1HB  TYR A 119      -2.511 -53.565   9.384  1.00  0.00           H  
ATOM   1919 2HB  TYR A 119      -4.049 -54.082   8.748  1.00  0.00           H  
ATOM   1920  HD1 TYR A 119      -5.656 -53.051  11.226  1.00  0.00           H  
ATOM   1921  HD2 TYR A 119      -2.784 -51.254   8.595  1.00  0.00           H  
ATOM   1922  HE1 TYR A 119      -6.566 -50.842  11.712  1.00  0.00           H  
ATOM   1923  HE2 TYR A 119      -3.722 -49.050   9.078  1.00  0.00           H  
ATOM   1924  HH  TYR A 119      -5.297 -47.937  10.102  1.00  0.00           H  
ATOM   1925  N   GLU A 120      -2.398 -56.574  10.488  1.00  0.00           N  
ATOM   1926  CA  GLU A 120      -2.018 -57.945  10.170  1.00  0.00           C  
ATOM   1927  C   GLU A 120      -2.670 -58.978  11.101  1.00  0.00           C  
ATOM   1928  O   GLU A 120      -2.698 -60.165  10.779  1.00  0.00           O  
ATOM   1929  CB  GLU A 120      -0.495 -58.078  10.257  1.00  0.00           C  
ATOM   1930  CG  GLU A 120       0.268 -57.297   9.191  1.00  0.00           C  
ATOM   1931  CD  GLU A 120       1.772 -57.402   9.331  1.00  0.00           C  
ATOM   1932  OE1 GLU A 120       2.226 -57.999  10.280  1.00  0.00           O  
ATOM   1933  OE2 GLU A 120       2.463 -56.877   8.491  1.00  0.00           O  
ATOM   1934  H   GLU A 120      -1.661 -55.929  10.731  1.00  0.00           H  
ATOM   1935  HA  GLU A 120      -2.338 -58.159   9.149  1.00  0.00           H  
ATOM   1936 1HB  GLU A 120      -0.159 -57.733  11.234  1.00  0.00           H  
ATOM   1937 2HB  GLU A 120      -0.218 -59.128  10.169  1.00  0.00           H  
ATOM   1938 1HG  GLU A 120      -0.022 -57.666   8.208  1.00  0.00           H  
ATOM   1939 2HG  GLU A 120      -0.025 -56.248   9.256  1.00  0.00           H  
ATOM   1940  N   ASP A 121      -3.129 -58.538  12.276  1.00  0.00           N  
ATOM   1941  CA  ASP A 121      -3.746 -59.402  13.270  1.00  0.00           C  
ATOM   1942  C   ASP A 121      -5.256 -59.513  13.064  1.00  0.00           C  
ATOM   1943  O   ASP A 121      -5.909 -60.406  13.616  1.00  0.00           O  
ATOM   1944  CB  ASP A 121      -3.473 -58.872  14.686  1.00  0.00           C  
ATOM   1945  CG  ASP A 121      -1.999 -58.880  15.075  1.00  0.00           C  
ATOM   1946  OD1 ASP A 121      -1.381 -59.914  14.969  1.00  0.00           O  
ATOM   1947  OD2 ASP A 121      -1.505 -57.849  15.508  1.00  0.00           O  
ATOM   1948  H   ASP A 121      -3.102 -57.544  12.487  1.00  0.00           H  
ATOM   1949  HA  ASP A 121      -3.314 -60.398  13.177  1.00  0.00           H  
ATOM   1950 1HB  ASP A 121      -3.845 -57.847  14.758  1.00  0.00           H  
ATOM   1951 2HB  ASP A 121      -4.023 -59.467  15.408  1.00  0.00           H  
ATOM   1952  N   VAL A 122      -5.819 -58.527  12.369  1.00  0.00           N  
ATOM   1953  CA  VAL A 122      -7.257 -58.367  12.220  1.00  0.00           C  
ATOM   1954  C   VAL A 122      -7.748 -58.667  10.808  1.00  0.00           C  
ATOM   1955  O   VAL A 122      -8.756 -59.351  10.617  1.00  0.00           O  
ATOM   1956  CB  VAL A 122      -7.635 -56.942  12.632  1.00  0.00           C  
ATOM   1957  CG1 VAL A 122      -9.099 -56.706  12.417  1.00  0.00           C  
ATOM   1958  CG2 VAL A 122      -7.263 -56.744  14.087  1.00  0.00           C  
ATOM   1959  H   VAL A 122      -5.224 -57.856  11.891  1.00  0.00           H  
ATOM   1960  HA  VAL A 122      -7.749 -59.059  12.904  1.00  0.00           H  
ATOM   1961  HB  VAL A 122      -7.084 -56.227  12.014  1.00  0.00           H  
ATOM   1962 1HG1 VAL A 122      -9.330 -55.695  12.720  1.00  0.00           H  
ATOM   1963 2HG1 VAL A 122      -9.342 -56.842  11.364  1.00  0.00           H  
ATOM   1964 3HG1 VAL A 122      -9.675 -57.406  13.018  1.00  0.00           H  
ATOM   1965 1HG2 VAL A 122      -7.512 -55.754  14.389  1.00  0.00           H  
ATOM   1966 2HG2 VAL A 122      -7.812 -57.445  14.685  1.00  0.00           H  
ATOM   1967 3HG2 VAL A 122      -6.194 -56.901  14.220  1.00  0.00           H  
ATOM   1968  N   ILE A 123      -7.029 -58.185   9.806  1.00  0.00           N  
ATOM   1969  CA  ILE A 123      -7.501 -58.346   8.449  1.00  0.00           C  
ATOM   1970  C   ILE A 123      -7.730 -59.788   8.000  1.00  0.00           C  
ATOM   1971  O   ILE A 123      -8.772 -60.032   7.399  1.00  0.00           O  
ATOM   1972  CB  ILE A 123      -6.605 -57.620   7.447  1.00  0.00           C  
ATOM   1973  CG1 ILE A 123      -6.761 -56.123   7.630  1.00  0.00           C  
ATOM   1974  CG2 ILE A 123      -6.954 -58.081   6.066  1.00  0.00           C  
ATOM   1975  CD1 ILE A 123      -5.734 -55.335   6.894  1.00  0.00           C  
ATOM   1976  H   ILE A 123      -6.180 -57.659   9.987  1.00  0.00           H  
ATOM   1977  HA  ILE A 123      -8.465 -57.843   8.392  1.00  0.00           H  
ATOM   1978  HB  ILE A 123      -5.566 -57.826   7.644  1.00  0.00           H  
ATOM   1979 1HG1 ILE A 123      -7.750 -55.819   7.286  1.00  0.00           H  
ATOM   1980 2HG1 ILE A 123      -6.673 -55.888   8.693  1.00  0.00           H  
ATOM   1981 1HG2 ILE A 123      -6.330 -57.568   5.337  1.00  0.00           H  
ATOM   1982 2HG2 ILE A 123      -6.799 -59.156   5.974  1.00  0.00           H  
ATOM   1983 3HG2 ILE A 123      -7.988 -57.864   5.876  1.00  0.00           H  
ATOM   1984 1HD1 ILE A 123      -5.900 -54.274   7.073  1.00  0.00           H  
ATOM   1985 2HD1 ILE A 123      -4.744 -55.621   7.240  1.00  0.00           H  
ATOM   1986 3HD1 ILE A 123      -5.814 -55.536   5.828  1.00  0.00           H  
ATOM   1987  N   PRO A 124      -6.840 -60.774   8.253  1.00  0.00           N  
ATOM   1988  CA  PRO A 124      -7.059 -62.164   7.887  1.00  0.00           C  
ATOM   1989  C   PRO A 124      -8.374 -62.705   8.453  1.00  0.00           C  
ATOM   1990  O   PRO A 124      -9.003 -63.583   7.860  1.00  0.00           O  
ATOM   1991  CB  PRO A 124      -5.857 -62.869   8.522  1.00  0.00           C  
ATOM   1992  CG  PRO A 124      -4.789 -61.804   8.593  1.00  0.00           C  
ATOM   1993  CD  PRO A 124      -5.537 -60.537   8.925  1.00  0.00           C  
ATOM   1994  HA  PRO A 124      -7.042 -62.252   6.789  1.00  0.00           H  
ATOM   1995 1HB  PRO A 124      -6.134 -63.255   9.515  1.00  0.00           H  
ATOM   1996 2HB  PRO A 124      -5.562 -63.735   7.912  1.00  0.00           H  
ATOM   1997 1HG  PRO A 124      -4.041 -62.057   9.365  1.00  0.00           H  
ATOM   1998 2HG  PRO A 124      -4.250 -61.738   7.638  1.00  0.00           H  
ATOM   1999 1HD  PRO A 124      -5.652 -60.481  10.014  1.00  0.00           H  
ATOM   2000 2HD  PRO A 124      -4.993 -59.698   8.525  1.00  0.00           H  
ATOM   2001  N   GLU A 125      -8.825 -62.159   9.588  1.00  0.00           N  
ATOM   2002  CA  GLU A 125     -10.057 -62.626  10.189  1.00  0.00           C  
ATOM   2003  C   GLU A 125     -11.190 -62.083   9.361  1.00  0.00           C  
ATOM   2004  O   GLU A 125     -12.094 -62.814   8.952  1.00  0.00           O  
ATOM   2005  CB  GLU A 125     -10.194 -62.150  11.638  1.00  0.00           C  
ATOM   2006  CG  GLU A 125     -11.440 -62.650  12.342  1.00  0.00           C  
ATOM   2007  CD  GLU A 125     -11.538 -62.201  13.771  1.00  0.00           C  
ATOM   2008  OE1 GLU A 125     -11.559 -61.023  14.025  1.00  0.00           O  
ATOM   2009  OE2 GLU A 125     -11.595 -63.051  14.630  1.00  0.00           O  
ATOM   2010  H   GLU A 125      -8.348 -61.386  10.040  1.00  0.00           H  
ATOM   2011  HA  GLU A 125     -10.085 -63.715  10.157  1.00  0.00           H  
ATOM   2012 1HB  GLU A 125      -9.323 -62.467  12.211  1.00  0.00           H  
ATOM   2013 2HB  GLU A 125     -10.224 -61.065  11.666  1.00  0.00           H  
ATOM   2014 1HG  GLU A 125     -12.315 -62.285  11.800  1.00  0.00           H  
ATOM   2015 2HG  GLU A 125     -11.454 -63.738  12.305  1.00  0.00           H  
ATOM   2016  N   ALA A 126     -11.122 -60.778   9.114  1.00  0.00           N  
ATOM   2017  CA  ALA A 126     -12.150 -60.095   8.363  1.00  0.00           C  
ATOM   2018  C   ALA A 126     -12.291 -60.704   6.966  1.00  0.00           C  
ATOM   2019  O   ALA A 126     -13.412 -60.881   6.476  1.00  0.00           O  
ATOM   2020  CB  ALA A 126     -11.816 -58.615   8.288  1.00  0.00           C  
ATOM   2021  H   ALA A 126     -10.325 -60.254   9.481  1.00  0.00           H  
ATOM   2022  HA  ALA A 126     -13.095 -60.217   8.887  1.00  0.00           H  
ATOM   2023 1HB  ALA A 126     -12.590 -58.089   7.753  1.00  0.00           H  
ATOM   2024 2HB  ALA A 126     -11.733 -58.213   9.298  1.00  0.00           H  
ATOM   2025 3HB  ALA A 126     -10.866 -58.489   7.771  1.00  0.00           H  
ATOM   2026  N   ASP A 127     -11.167 -61.107   6.352  1.00  0.00           N  
ATOM   2027  CA  ASP A 127     -11.248 -61.715   5.029  1.00  0.00           C  
ATOM   2028  C   ASP A 127     -11.918 -63.087   5.095  1.00  0.00           C  
ATOM   2029  O   ASP A 127     -12.820 -63.376   4.306  1.00  0.00           O  
ATOM   2030  CB  ASP A 127      -9.859 -61.836   4.393  1.00  0.00           C  
ATOM   2031  CG  ASP A 127      -9.249 -60.472   3.937  1.00  0.00           C  
ATOM   2032  OD1 ASP A 127      -9.963 -59.474   3.906  1.00  0.00           O  
ATOM   2033  OD2 ASP A 127      -8.091 -60.457   3.593  1.00  0.00           O  
ATOM   2034  H   ASP A 127     -10.262 -60.942   6.795  1.00  0.00           H  
ATOM   2035  HA  ASP A 127     -11.856 -61.071   4.394  1.00  0.00           H  
ATOM   2036 1HB  ASP A 127      -9.178 -62.288   5.121  1.00  0.00           H  
ATOM   2037 2HB  ASP A 127      -9.908 -62.506   3.536  1.00  0.00           H  
ATOM   2038  N   ARG A 128     -11.569 -63.897   6.098  1.00  0.00           N  
ATOM   2039  CA  ARG A 128     -12.172 -65.222   6.261  1.00  0.00           C  
ATOM   2040  C   ARG A 128     -13.662 -65.111   6.575  1.00  0.00           C  
ATOM   2041  O   ARG A 128     -14.458 -65.974   6.199  1.00  0.00           O  
ATOM   2042  CB  ARG A 128     -11.456 -65.990   7.358  1.00  0.00           C  
ATOM   2043  CG  ARG A 128     -10.050 -66.454   6.986  1.00  0.00           C  
ATOM   2044  CD  ARG A 128      -9.338 -67.057   8.144  1.00  0.00           C  
ATOM   2045  NE  ARG A 128      -7.989 -67.480   7.792  1.00  0.00           N  
ATOM   2046  CZ  ARG A 128      -7.064 -67.911   8.673  1.00  0.00           C  
ATOM   2047  NH1 ARG A 128      -7.352 -67.974   9.955  1.00  0.00           N  
ATOM   2048  NH2 ARG A 128      -5.865 -68.272   8.248  1.00  0.00           N  
ATOM   2049  H   ARG A 128     -10.830 -63.620   6.748  1.00  0.00           H  
ATOM   2050  HA  ARG A 128     -12.054 -65.769   5.327  1.00  0.00           H  
ATOM   2051 1HB  ARG A 128     -11.368 -65.351   8.240  1.00  0.00           H  
ATOM   2052 2HB  ARG A 128     -12.041 -66.863   7.639  1.00  0.00           H  
ATOM   2053 1HG  ARG A 128     -10.124 -67.212   6.209  1.00  0.00           H  
ATOM   2054 2HG  ARG A 128      -9.471 -65.618   6.609  1.00  0.00           H  
ATOM   2055 1HD  ARG A 128      -9.264 -66.314   8.940  1.00  0.00           H  
ATOM   2056 2HD  ARG A 128      -9.887 -67.925   8.503  1.00  0.00           H  
ATOM   2057  HE  ARG A 128      -7.729 -67.446   6.816  1.00  0.00           H  
ATOM   2058 1HH1 ARG A 128      -8.268 -67.698  10.280  1.00  0.00           H  
ATOM   2059 2HH1 ARG A 128      -6.658 -68.298  10.613  1.00  0.00           H  
ATOM   2060 1HH2 ARG A 128      -5.643 -68.226   7.263  1.00  0.00           H  
ATOM   2061 2HH2 ARG A 128      -5.173 -68.596   8.907  1.00  0.00           H  
ATOM   2062  N   ALA A 129     -14.033 -64.018   7.241  1.00  0.00           N  
ATOM   2063  CA  ALA A 129     -15.400 -63.722   7.634  1.00  0.00           C  
ATOM   2064  C   ALA A 129     -16.241 -63.158   6.473  1.00  0.00           C  
ATOM   2065  O   ALA A 129     -17.460 -62.972   6.626  1.00  0.00           O  
ATOM   2066  CB  ALA A 129     -15.376 -62.731   8.794  1.00  0.00           C  
ATOM   2067  H   ALA A 129     -13.307 -63.368   7.542  1.00  0.00           H  
ATOM   2068  HA  ALA A 129     -15.863 -64.651   7.963  1.00  0.00           H  
ATOM   2069 1HB  ALA A 129     -16.385 -62.519   9.127  1.00  0.00           H  
ATOM   2070 2HB  ALA A 129     -14.800 -63.153   9.619  1.00  0.00           H  
ATOM   2071 3HB  ALA A 129     -14.903 -61.817   8.466  1.00  0.00           H  
ATOM   2072  N   GLY A 130     -15.608 -62.869   5.320  1.00  0.00           N  
ATOM   2073  CA  GLY A 130     -16.311 -62.322   4.161  1.00  0.00           C  
ATOM   2074  C   GLY A 130     -16.664 -60.834   4.264  1.00  0.00           C  
ATOM   2075  O   GLY A 130     -17.622 -60.379   3.636  1.00  0.00           O  
ATOM   2076  H   GLY A 130     -14.610 -63.050   5.217  1.00  0.00           H  
ATOM   2077 1HA  GLY A 130     -15.687 -62.478   3.281  1.00  0.00           H  
ATOM   2078 2HA  GLY A 130     -17.221 -62.896   3.999  1.00  0.00           H  
ATOM   2079  N   VAL A 131     -15.919 -60.084   5.065  1.00  0.00           N  
ATOM   2080  CA  VAL A 131     -16.211 -58.668   5.269  1.00  0.00           C  
ATOM   2081  C   VAL A 131     -15.689 -57.782   4.146  1.00  0.00           C  
ATOM   2082  O   VAL A 131     -14.545 -57.920   3.710  1.00  0.00           O  
ATOM   2083  CB  VAL A 131     -15.622 -58.227   6.616  1.00  0.00           C  
ATOM   2084  CG1 VAL A 131     -15.824 -56.710   6.848  1.00  0.00           C  
ATOM   2085  CG2 VAL A 131     -16.272 -59.059   7.694  1.00  0.00           C  
ATOM   2086  H   VAL A 131     -15.121 -60.496   5.553  1.00  0.00           H  
ATOM   2087  HA  VAL A 131     -17.290 -58.545   5.318  1.00  0.00           H  
ATOM   2088  HB  VAL A 131     -14.559 -58.418   6.611  1.00  0.00           H  
ATOM   2089 1HG1 VAL A 131     -15.392 -56.420   7.804  1.00  0.00           H  
ATOM   2090 2HG1 VAL A 131     -15.342 -56.155   6.056  1.00  0.00           H  
ATOM   2091 3HG1 VAL A 131     -16.892 -56.477   6.842  1.00  0.00           H  
ATOM   2092 1HG2 VAL A 131     -15.860 -58.809   8.647  1.00  0.00           H  
ATOM   2093 2HG2 VAL A 131     -17.339 -58.875   7.694  1.00  0.00           H  
ATOM   2094 3HG2 VAL A 131     -16.086 -60.106   7.484  1.00  0.00           H  
ATOM   2095  N   ILE A 132     -16.558 -56.900   3.664  1.00  0.00           N  
ATOM   2096  CA  ILE A 132     -16.234 -55.948   2.607  1.00  0.00           C  
ATOM   2097  C   ILE A 132     -15.823 -54.638   3.260  1.00  0.00           C  
ATOM   2098  O   ILE A 132     -16.583 -54.101   4.060  1.00  0.00           O  
ATOM   2099  CB  ILE A 132     -17.448 -55.738   1.690  1.00  0.00           C  
ATOM   2100  CG1 ILE A 132     -17.892 -57.085   1.131  1.00  0.00           C  
ATOM   2101  CG2 ILE A 132     -17.142 -54.741   0.609  1.00  0.00           C  
ATOM   2102  CD1 ILE A 132     -16.819 -57.808   0.366  1.00  0.00           C  
ATOM   2103  H   ILE A 132     -17.483 -56.863   4.090  1.00  0.00           H  
ATOM   2104  HA  ILE A 132     -15.397 -56.328   2.022  1.00  0.00           H  
ATOM   2105  HB  ILE A 132     -18.268 -55.369   2.279  1.00  0.00           H  
ATOM   2106 1HG1 ILE A 132     -18.219 -57.722   1.960  1.00  0.00           H  
ATOM   2107 2HG1 ILE A 132     -18.733 -56.924   0.463  1.00  0.00           H  
ATOM   2108 1HG2 ILE A 132     -18.029 -54.599  -0.013  1.00  0.00           H  
ATOM   2109 2HG2 ILE A 132     -16.860 -53.796   1.067  1.00  0.00           H  
ATOM   2110 3HG2 ILE A 132     -16.318 -55.104  -0.006  1.00  0.00           H  
ATOM   2111 1HD1 ILE A 132     -17.211 -58.756  -0.001  1.00  0.00           H  
ATOM   2112 2HD1 ILE A 132     -16.495 -57.196  -0.476  1.00  0.00           H  
ATOM   2113 3HD1 ILE A 132     -15.969 -57.999   1.024  1.00  0.00           H  
ATOM   2114  N   ARG A 133     -14.633 -54.117   2.951  1.00  0.00           N  
ATOM   2115  CA  ARG A 133     -14.183 -52.914   3.655  1.00  0.00           C  
ATOM   2116  C   ARG A 133     -13.944 -51.707   2.760  1.00  0.00           C  
ATOM   2117  O   ARG A 133     -13.102 -51.704   1.852  1.00  0.00           O  
ATOM   2118  CB  ARG A 133     -12.918 -53.215   4.449  1.00  0.00           C  
ATOM   2119  CG  ARG A 133     -13.100 -54.328   5.474  1.00  0.00           C  
ATOM   2120  CD  ARG A 133     -11.896 -54.589   6.286  1.00  0.00           C  
ATOM   2121  NE  ARG A 133     -10.772 -55.002   5.467  1.00  0.00           N  
ATOM   2122  CZ  ARG A 133     -10.589 -56.240   4.953  1.00  0.00           C  
ATOM   2123  NH1 ARG A 133     -11.471 -57.177   5.132  1.00  0.00           N  
ATOM   2124  NH2 ARG A 133      -9.524 -56.538   4.244  1.00  0.00           N  
ATOM   2125  H   ARG A 133     -14.023 -54.580   2.285  1.00  0.00           H  
ATOM   2126  HA  ARG A 133     -14.950 -52.638   4.375  1.00  0.00           H  
ATOM   2127 1HB  ARG A 133     -12.117 -53.514   3.774  1.00  0.00           H  
ATOM   2128 2HB  ARG A 133     -12.588 -52.316   4.975  1.00  0.00           H  
ATOM   2129 1HG  ARG A 133     -13.914 -54.072   6.135  1.00  0.00           H  
ATOM   2130 2HG  ARG A 133     -13.341 -55.253   4.946  1.00  0.00           H  
ATOM   2131 1HD  ARG A 133     -11.611 -53.677   6.815  1.00  0.00           H  
ATOM   2132 2HD  ARG A 133     -12.104 -55.379   7.006  1.00  0.00           H  
ATOM   2133  HE  ARG A 133     -10.062 -54.291   5.275  1.00  0.00           H  
ATOM   2134 1HH1 ARG A 133     -12.329 -56.984   5.627  1.00  0.00           H  
ATOM   2135 2HH1 ARG A 133     -11.276 -58.106   4.710  1.00  0.00           H  
ATOM   2136 1HH2 ARG A 133      -8.797 -55.859   4.076  1.00  0.00           H  
ATOM   2137 2HH2 ARG A 133      -9.441 -57.509   3.889  1.00  0.00           H  
ATOM   2138  N   TYR A 134     -14.713 -50.674   3.071  1.00  0.00           N  
ATOM   2139  CA  TYR A 134     -14.752 -49.389   2.395  1.00  0.00           C  
ATOM   2140  C   TYR A 134     -14.091 -48.396   3.325  1.00  0.00           C  
ATOM   2141  O   TYR A 134     -14.328 -48.443   4.535  1.00  0.00           O  
ATOM   2142  CB  TYR A 134     -16.206 -49.049   2.093  1.00  0.00           C  
ATOM   2143  CG  TYR A 134     -16.474 -47.815   1.293  1.00  0.00           C  
ATOM   2144  CD1 TYR A 134     -16.258 -47.847  -0.056  1.00  0.00           C  
ATOM   2145  CD2 TYR A 134     -16.985 -46.683   1.875  1.00  0.00           C  
ATOM   2146  CE1 TYR A 134     -16.544 -46.762  -0.808  1.00  0.00           C  
ATOM   2147  CE2 TYR A 134     -17.272 -45.579   1.115  1.00  0.00           C  
ATOM   2148  CZ  TYR A 134     -17.056 -45.607  -0.218  1.00  0.00           C  
ATOM   2149  OH  TYR A 134     -17.348 -44.490  -0.972  1.00  0.00           O  
ATOM   2150  H   TYR A 134     -15.351 -50.794   3.857  1.00  0.00           H  
ATOM   2151  HA  TYR A 134     -14.179 -49.435   1.470  1.00  0.00           H  
ATOM   2152 1HB  TYR A 134     -16.638 -49.873   1.572  1.00  0.00           H  
ATOM   2153 2HB  TYR A 134     -16.739 -48.964   3.029  1.00  0.00           H  
ATOM   2154  HD1 TYR A 134     -15.863 -48.748  -0.525  1.00  0.00           H  
ATOM   2155  HD2 TYR A 134     -17.164 -46.669   2.915  1.00  0.00           H  
ATOM   2156  HE1 TYR A 134     -16.374 -46.811  -1.865  1.00  0.00           H  
ATOM   2157  HE2 TYR A 134     -17.678 -44.689   1.570  1.00  0.00           H  
ATOM   2158  HH  TYR A 134     -17.290 -44.711  -1.911  1.00  0.00           H  
ATOM   2159  N   VAL A 135     -13.191 -47.587   2.798  1.00  0.00           N  
ATOM   2160  CA  VAL A 135     -12.446 -46.676   3.649  1.00  0.00           C  
ATOM   2161  C   VAL A 135     -12.578 -45.235   3.227  1.00  0.00           C  
ATOM   2162  O   VAL A 135     -12.448 -44.900   2.047  1.00  0.00           O  
ATOM   2163  CB  VAL A 135     -10.972 -47.075   3.655  1.00  0.00           C  
ATOM   2164  CG1 VAL A 135     -10.164 -46.124   4.479  1.00  0.00           C  
ATOM   2165  CG2 VAL A 135     -10.844 -48.440   4.197  1.00  0.00           C  
ATOM   2166  H   VAL A 135     -13.046 -47.572   1.787  1.00  0.00           H  
ATOM   2167  HA  VAL A 135     -12.825 -46.765   4.664  1.00  0.00           H  
ATOM   2168  HB  VAL A 135     -10.601 -47.048   2.658  1.00  0.00           H  
ATOM   2169 1HG1 VAL A 135      -9.125 -46.435   4.460  1.00  0.00           H  
ATOM   2170 2HG1 VAL A 135     -10.256 -45.126   4.060  1.00  0.00           H  
ATOM   2171 3HG1 VAL A 135     -10.531 -46.127   5.511  1.00  0.00           H  
ATOM   2172 1HG2 VAL A 135      -9.804 -48.705   4.183  1.00  0.00           H  
ATOM   2173 2HG2 VAL A 135     -11.219 -48.456   5.209  1.00  0.00           H  
ATOM   2174 3HG2 VAL A 135     -11.405 -49.142   3.594  1.00  0.00           H  
ATOM   2175  N   ILE A 136     -12.861 -44.395   4.199  1.00  0.00           N  
ATOM   2176  CA  ILE A 136     -12.979 -42.986   3.949  1.00  0.00           C  
ATOM   2177  C   ILE A 136     -11.888 -42.241   4.680  1.00  0.00           C  
ATOM   2178  O   ILE A 136     -11.700 -42.410   5.891  1.00  0.00           O  
ATOM   2179  CB  ILE A 136     -14.337 -42.488   4.345  1.00  0.00           C  
ATOM   2180  CG1 ILE A 136     -15.363 -43.208   3.530  1.00  0.00           C  
ATOM   2181  CG2 ILE A 136     -14.442 -41.014   4.161  1.00  0.00           C  
ATOM   2182  CD1 ILE A 136     -16.693 -42.950   3.974  1.00  0.00           C  
ATOM   2183  H   ILE A 136     -12.972 -44.755   5.145  1.00  0.00           H  
ATOM   2184  HA  ILE A 136     -12.866 -42.819   2.891  1.00  0.00           H  
ATOM   2185  HB  ILE A 136     -14.488 -42.725   5.345  1.00  0.00           H  
ATOM   2186 1HG1 ILE A 136     -15.270 -42.892   2.487  1.00  0.00           H  
ATOM   2187 2HG1 ILE A 136     -15.197 -44.280   3.585  1.00  0.00           H  
ATOM   2188 1HG2 ILE A 136     -15.430 -40.675   4.463  1.00  0.00           H  
ATOM   2189 2HG2 ILE A 136     -13.685 -40.523   4.770  1.00  0.00           H  
ATOM   2190 3HG2 ILE A 136     -14.275 -40.779   3.110  1.00  0.00           H  
ATOM   2191 1HD1 ILE A 136     -17.382 -43.483   3.351  1.00  0.00           H  
ATOM   2192 2HD1 ILE A 136     -16.827 -43.269   4.978  1.00  0.00           H  
ATOM   2193 3HD1 ILE A 136     -16.871 -41.880   3.906  1.00  0.00           H  
ATOM   2194  N   GLY A 137     -11.122 -41.470   3.933  1.00  0.00           N  
ATOM   2195  CA  GLY A 137     -10.049 -40.726   4.552  1.00  0.00           C  
ATOM   2196  C   GLY A 137     -10.543 -39.344   4.923  1.00  0.00           C  
ATOM   2197  O   GLY A 137     -11.329 -38.718   4.190  1.00  0.00           O  
ATOM   2198  H   GLY A 137     -11.326 -41.391   2.937  1.00  0.00           H  
ATOM   2199 1HA  GLY A 137      -9.704 -41.247   5.444  1.00  0.00           H  
ATOM   2200 2HA  GLY A 137      -9.201 -40.660   3.879  1.00  0.00           H  
ATOM   2201  N   VAL A 138     -10.035 -38.847   6.035  1.00  0.00           N  
ATOM   2202  CA  VAL A 138     -10.406 -37.523   6.514  1.00  0.00           C  
ATOM   2203  C   VAL A 138      -9.137 -36.720   6.791  1.00  0.00           C  
ATOM   2204  O   VAL A 138      -8.033 -37.266   6.673  1.00  0.00           O  
ATOM   2205  CB  VAL A 138     -11.222 -37.637   7.795  1.00  0.00           C  
ATOM   2206  CG1 VAL A 138     -12.454 -38.495   7.585  1.00  0.00           C  
ATOM   2207  CG2 VAL A 138     -10.363 -38.135   8.866  1.00  0.00           C  
ATOM   2208  H   VAL A 138      -9.438 -39.453   6.603  1.00  0.00           H  
ATOM   2209  HA  VAL A 138     -10.995 -37.011   5.753  1.00  0.00           H  
ATOM   2210  HB  VAL A 138     -11.590 -36.677   8.034  1.00  0.00           H  
ATOM   2211 1HG1 VAL A 138     -13.027 -38.512   8.493  1.00  0.00           H  
ATOM   2212 2HG1 VAL A 138     -13.038 -38.073   6.817  1.00  0.00           H  
ATOM   2213 3HG1 VAL A 138     -12.161 -39.511   7.317  1.00  0.00           H  
ATOM   2214 1HG2 VAL A 138     -10.901 -38.195   9.776  1.00  0.00           H  
ATOM   2215 2HG2 VAL A 138     -10.040 -39.061   8.581  1.00  0.00           H  
ATOM   2216 3HG2 VAL A 138      -9.518 -37.465   8.999  1.00  0.00           H  
ATOM   2217  N   GLY A 139      -9.262 -35.422   7.065  1.00  0.00           N  
ATOM   2218  CA  GLY A 139      -8.081 -34.633   7.404  1.00  0.00           C  
ATOM   2219  C   GLY A 139      -6.994 -34.683   6.335  1.00  0.00           C  
ATOM   2220  O   GLY A 139      -7.230 -34.387   5.163  1.00  0.00           O  
ATOM   2221  H   GLY A 139     -10.193 -34.998   7.184  1.00  0.00           H  
ATOM   2222 1HA  GLY A 139      -8.385 -33.599   7.566  1.00  0.00           H  
ATOM   2223 2HA  GLY A 139      -7.678 -34.989   8.351  1.00  0.00           H  
ATOM   2224  N   ASN A 140      -5.792 -35.071   6.778  1.00  0.00           N  
ATOM   2225  CA  ASN A 140      -4.581 -35.174   5.962  1.00  0.00           C  
ATOM   2226  C   ASN A 140      -4.239 -36.628   5.612  1.00  0.00           C  
ATOM   2227  O   ASN A 140      -3.099 -36.947   5.260  1.00  0.00           O  
ATOM   2228  CB  ASN A 140      -3.415 -34.523   6.680  1.00  0.00           C  
ATOM   2229  CG  ASN A 140      -3.579 -33.029   6.815  1.00  0.00           C  
ATOM   2230  OD1 ASN A 140      -4.057 -32.358   5.894  1.00  0.00           O  
ATOM   2231  ND2 ASN A 140      -3.196 -32.496   7.952  1.00  0.00           N  
ATOM   2232  H   ASN A 140      -5.714 -35.313   7.755  1.00  0.00           H  
ATOM   2233  HA  ASN A 140      -4.753 -34.647   5.022  1.00  0.00           H  
ATOM   2234 1HB  ASN A 140      -3.312 -34.958   7.675  1.00  0.00           H  
ATOM   2235 2HB  ASN A 140      -2.494 -34.731   6.138  1.00  0.00           H  
ATOM   2236 1HD2 ASN A 140      -3.283 -31.509   8.099  1.00  0.00           H  
ATOM   2237 2HD2 ASN A 140      -2.815 -33.075   8.674  1.00  0.00           H  
ATOM   2238  N   ALA A 141      -5.242 -37.500   5.649  1.00  0.00           N  
ATOM   2239  CA  ALA A 141      -5.100 -38.936   5.379  1.00  0.00           C  
ATOM   2240  C   ALA A 141      -4.507 -39.252   4.007  1.00  0.00           C  
ATOM   2241  O   ALA A 141      -3.939 -40.321   3.800  1.00  0.00           O  
ATOM   2242  CB  ALA A 141      -6.456 -39.608   5.476  1.00  0.00           C  
ATOM   2243  H   ALA A 141      -6.166 -37.173   5.937  1.00  0.00           H  
ATOM   2244  HA  ALA A 141      -4.438 -39.348   6.141  1.00  0.00           H  
ATOM   2245 1HB  ALA A 141      -6.335 -40.664   5.339  1.00  0.00           H  
ATOM   2246 2HB  ALA A 141      -6.870 -39.425   6.438  1.00  0.00           H  
ATOM   2247 3HB  ALA A 141      -7.121 -39.203   4.715  1.00  0.00           H  
ATOM   2248  N   PHE A 142      -4.639 -38.333   3.059  1.00  0.00           N  
ATOM   2249  CA  PHE A 142      -4.152 -38.567   1.711  1.00  0.00           C  
ATOM   2250  C   PHE A 142      -2.771 -37.989   1.445  1.00  0.00           C  
ATOM   2251  O   PHE A 142      -2.282 -38.044   0.317  1.00  0.00           O  
ATOM   2252  CB  PHE A 142      -5.178 -38.012   0.743  1.00  0.00           C  
ATOM   2253  CG  PHE A 142      -6.446 -38.779   0.843  1.00  0.00           C  
ATOM   2254  CD1 PHE A 142      -7.527 -38.273   1.537  1.00  0.00           C  
ATOM   2255  CD2 PHE A 142      -6.558 -40.018   0.251  1.00  0.00           C  
ATOM   2256  CE1 PHE A 142      -8.679 -38.997   1.640  1.00  0.00           C  
ATOM   2257  CE2 PHE A 142      -7.716 -40.738   0.347  1.00  0.00           C  
ATOM   2258  CZ  PHE A 142      -8.777 -40.234   1.044  1.00  0.00           C  
ATOM   2259  H   PHE A 142      -5.098 -37.462   3.282  1.00  0.00           H  
ATOM   2260  HA  PHE A 142      -4.095 -39.646   1.557  1.00  0.00           H  
ATOM   2261 1HB  PHE A 142      -5.381 -36.964   0.969  1.00  0.00           H  
ATOM   2262 2HB  PHE A 142      -4.807 -38.075  -0.278  1.00  0.00           H  
ATOM   2263  HD1 PHE A 142      -7.452 -37.294   2.012  1.00  0.00           H  
ATOM   2264  HD2 PHE A 142      -5.708 -40.425  -0.298  1.00  0.00           H  
ATOM   2265  HE1 PHE A 142      -9.515 -38.591   2.197  1.00  0.00           H  
ATOM   2266  HE2 PHE A 142      -7.785 -41.711  -0.126  1.00  0.00           H  
ATOM   2267  HZ  PHE A 142      -9.689 -40.811   1.125  1.00  0.00           H  
ATOM   2268  N   ASN A 143      -2.116 -37.465   2.486  1.00  0.00           N  
ATOM   2269  CA  ASN A 143      -0.758 -36.960   2.324  1.00  0.00           C  
ATOM   2270  C   ASN A 143       0.269 -38.005   2.780  1.00  0.00           C  
ATOM   2271  O   ASN A 143       1.474 -37.740   2.783  1.00  0.00           O  
ATOM   2272  CB  ASN A 143      -0.569 -35.659   3.081  1.00  0.00           C  
ATOM   2273  CG  ASN A 143      -1.354 -34.514   2.484  1.00  0.00           C  
ATOM   2274  OD1 ASN A 143      -1.487 -34.391   1.260  1.00  0.00           O  
ATOM   2275  ND2 ASN A 143      -1.861 -33.662   3.331  1.00  0.00           N  
ATOM   2276  H   ASN A 143      -2.551 -37.420   3.409  1.00  0.00           H  
ATOM   2277  HA  ASN A 143      -0.578 -36.771   1.266  1.00  0.00           H  
ATOM   2278 1HB  ASN A 143      -0.886 -35.799   4.118  1.00  0.00           H  
ATOM   2279 2HB  ASN A 143       0.487 -35.397   3.095  1.00  0.00           H  
ATOM   2280 1HD2 ASN A 143      -2.385 -32.875   3.003  1.00  0.00           H  
ATOM   2281 2HD2 ASN A 143      -1.714 -33.791   4.311  1.00  0.00           H  
ATOM   2282  N   LYS A 144      -0.216 -39.191   3.162  1.00  0.00           N  
ATOM   2283  CA  LYS A 144       0.632 -40.278   3.645  1.00  0.00           C  
ATOM   2284  C   LYS A 144       0.231 -41.611   2.966  1.00  0.00           C  
ATOM   2285  O   LYS A 144      -0.941 -41.817   2.665  1.00  0.00           O  
ATOM   2286  CB  LYS A 144       0.535 -40.361   5.177  1.00  0.00           C  
ATOM   2287  CG  LYS A 144       1.079 -39.103   5.877  1.00  0.00           C  
ATOM   2288  CD  LYS A 144       1.080 -39.195   7.390  1.00  0.00           C  
ATOM   2289  CE  LYS A 144       1.624 -37.892   7.990  1.00  0.00           C  
ATOM   2290  NZ  LYS A 144       1.644 -37.917   9.472  1.00  0.00           N  
ATOM   2291  H   LYS A 144      -1.217 -39.334   3.120  1.00  0.00           H  
ATOM   2292  HA  LYS A 144       1.654 -40.024   3.385  1.00  0.00           H  
ATOM   2293 1HB  LYS A 144      -0.512 -40.474   5.466  1.00  0.00           H  
ATOM   2294 2HB  LYS A 144       1.071 -41.228   5.553  1.00  0.00           H  
ATOM   2295 1HG  LYS A 144       2.096 -38.909   5.528  1.00  0.00           H  
ATOM   2296 2HG  LYS A 144       0.460 -38.250   5.609  1.00  0.00           H  
ATOM   2297 1HD  LYS A 144       0.060 -39.355   7.758  1.00  0.00           H  
ATOM   2298 2HD  LYS A 144       1.701 -40.028   7.716  1.00  0.00           H  
ATOM   2299 1HE  LYS A 144       2.635 -37.726   7.624  1.00  0.00           H  
ATOM   2300 2HE  LYS A 144       0.989 -37.068   7.664  1.00  0.00           H  
ATOM   2301 1HZ  LYS A 144       1.991 -37.047   9.832  1.00  0.00           H  
ATOM   2302 2HZ  LYS A 144       0.690 -38.068   9.811  1.00  0.00           H  
ATOM   2303 3HZ  LYS A 144       2.224 -38.671   9.799  1.00  0.00           H  
ATOM   2304  N   PRO A 145       1.181 -42.526   2.712  1.00  0.00           N  
ATOM   2305  CA  PRO A 145       0.993 -43.821   2.062  1.00  0.00           C  
ATOM   2306  C   PRO A 145       0.342 -44.956   2.879  1.00  0.00           C  
ATOM   2307  O   PRO A 145       0.324 -44.958   4.111  1.00  0.00           O  
ATOM   2308  CB  PRO A 145       2.439 -44.197   1.710  1.00  0.00           C  
ATOM   2309  CG  PRO A 145       3.281 -43.544   2.773  1.00  0.00           C  
ATOM   2310  CD  PRO A 145       2.595 -42.235   3.061  1.00  0.00           C  
ATOM   2311  HA  PRO A 145       0.418 -43.658   1.139  1.00  0.00           H  
ATOM   2312 1HB  PRO A 145       2.553 -45.281   1.711  1.00  0.00           H  
ATOM   2313 2HB  PRO A 145       2.682 -43.851   0.696  1.00  0.00           H  
ATOM   2314 1HG  PRO A 145       3.337 -44.197   3.658  1.00  0.00           H  
ATOM   2315 2HG  PRO A 145       4.313 -43.413   2.411  1.00  0.00           H  
ATOM   2316 1HD  PRO A 145       2.715 -41.992   4.121  1.00  0.00           H  
ATOM   2317 2HD  PRO A 145       3.013 -41.460   2.397  1.00  0.00           H  
ATOM   2318  N   GLN A 146      -0.149 -45.958   2.135  1.00  0.00           N  
ATOM   2319  CA  GLN A 146      -0.536 -47.309   2.599  1.00  0.00           C  
ATOM   2320  C   GLN A 146      -1.645 -47.590   3.624  1.00  0.00           C  
ATOM   2321  O   GLN A 146      -2.380 -48.566   3.448  1.00  0.00           O  
ATOM   2322  CB  GLN A 146       0.721 -48.021   3.112  1.00  0.00           C  
ATOM   2323  CG  GLN A 146       1.729 -48.369   2.022  1.00  0.00           C  
ATOM   2324  CD  GLN A 146       3.001 -48.999   2.570  1.00  0.00           C  
ATOM   2325  OE1 GLN A 146       3.414 -48.728   3.700  1.00  0.00           O  
ATOM   2326  NE2 GLN A 146       3.630 -49.850   1.766  1.00  0.00           N  
ATOM   2327  H   GLN A 146      -0.179 -45.806   1.135  1.00  0.00           H  
ATOM   2328  HA  GLN A 146      -0.841 -47.839   1.696  1.00  0.00           H  
ATOM   2329 1HB  GLN A 146       1.221 -47.401   3.858  1.00  0.00           H  
ATOM   2330 2HB  GLN A 146       0.431 -48.948   3.611  1.00  0.00           H  
ATOM   2331 1HG  GLN A 146       1.265 -49.086   1.346  1.00  0.00           H  
ATOM   2332 2HG  GLN A 146       1.997 -47.477   1.476  1.00  0.00           H  
ATOM   2333 1HE2 GLN A 146       4.472 -50.297   2.071  1.00  0.00           H  
ATOM   2334 2HE2 GLN A 146       3.263 -50.045   0.857  1.00  0.00           H  
ATOM   2335  N   GLU A 147      -1.757 -46.830   4.698  1.00  0.00           N  
ATOM   2336  CA  GLU A 147      -2.693 -47.248   5.760  1.00  0.00           C  
ATOM   2337  C   GLU A 147      -4.178 -47.298   5.315  1.00  0.00           C  
ATOM   2338  O   GLU A 147      -4.909 -48.233   5.656  1.00  0.00           O  
ATOM   2339  CB  GLU A 147      -2.538 -46.294   6.945  1.00  0.00           C  
ATOM   2340  CG  GLU A 147      -1.140 -46.353   7.646  1.00  0.00           C  
ATOM   2341  CD  GLU A 147      -0.794 -47.632   8.399  1.00  0.00           C  
ATOM   2342  OE1 GLU A 147      -1.530 -48.021   9.271  1.00  0.00           O  
ATOM   2343  OE2 GLU A 147       0.227 -48.209   8.100  1.00  0.00           O  
ATOM   2344  H   GLU A 147      -1.139 -46.023   4.792  1.00  0.00           H  
ATOM   2345  HA  GLU A 147      -2.404 -48.247   6.086  1.00  0.00           H  
ATOM   2346 1HB  GLU A 147      -2.701 -45.268   6.611  1.00  0.00           H  
ATOM   2347 2HB  GLU A 147      -3.299 -46.516   7.694  1.00  0.00           H  
ATOM   2348 1HG  GLU A 147      -0.381 -46.198   6.877  1.00  0.00           H  
ATOM   2349 2HG  GLU A 147      -1.074 -45.516   8.339  1.00  0.00           H  
ATOM   2350  N   LEU A 148      -4.634 -46.355   4.483  1.00  0.00           N  
ATOM   2351  CA  LEU A 148      -6.044 -46.404   4.057  1.00  0.00           C  
ATOM   2352  C   LEU A 148      -6.275 -47.632   3.164  1.00  0.00           C  
ATOM   2353  O   LEU A 148      -7.330 -48.275   3.204  1.00  0.00           O  
ATOM   2354  CB  LEU A 148      -6.424 -45.141   3.264  1.00  0.00           C  
ATOM   2355  CG  LEU A 148      -6.419 -43.763   4.023  1.00  0.00           C  
ATOM   2356  CD1 LEU A 148      -6.689 -42.669   2.993  1.00  0.00           C  
ATOM   2357  CD2 LEU A 148      -7.475 -43.730   5.150  1.00  0.00           C  
ATOM   2358  H   LEU A 148      -4.027 -45.600   4.189  1.00  0.00           H  
ATOM   2359  HA  LEU A 148      -6.676 -46.488   4.941  1.00  0.00           H  
ATOM   2360 1HB  LEU A 148      -5.744 -45.054   2.414  1.00  0.00           H  
ATOM   2361 2HB  LEU A 148      -7.427 -45.288   2.869  1.00  0.00           H  
ATOM   2362  HG  LEU A 148      -5.429 -43.594   4.455  1.00  0.00           H  
ATOM   2363 1HD1 LEU A 148      -6.670 -41.699   3.448  1.00  0.00           H  
ATOM   2364 2HD1 LEU A 148      -5.924 -42.704   2.217  1.00  0.00           H  
ATOM   2365 3HD1 LEU A 148      -7.667 -42.831   2.549  1.00  0.00           H  
ATOM   2366 1HD2 LEU A 148      -7.449 -42.766   5.659  1.00  0.00           H  
ATOM   2367 2HD2 LEU A 148      -8.455 -43.874   4.727  1.00  0.00           H  
ATOM   2368 3HD2 LEU A 148      -7.268 -44.520   5.871  1.00  0.00           H  
ATOM   2369  N   ASP A 149      -5.246 -47.946   2.368  1.00  0.00           N  
ATOM   2370  CA  ASP A 149      -5.265 -49.042   1.407  1.00  0.00           C  
ATOM   2371  C   ASP A 149      -5.163 -50.375   2.124  1.00  0.00           C  
ATOM   2372  O   ASP A 149      -5.726 -51.370   1.671  1.00  0.00           O  
ATOM   2373  CB  ASP A 149      -4.101 -48.912   0.422  1.00  0.00           C  
ATOM   2374  CG  ASP A 149      -4.217 -47.714  -0.517  1.00  0.00           C  
ATOM   2375  OD1 ASP A 149      -5.273 -47.137  -0.599  1.00  0.00           O  
ATOM   2376  OD2 ASP A 149      -3.237 -47.382  -1.136  1.00  0.00           O  
ATOM   2377  H   ASP A 149      -4.409 -47.387   2.436  1.00  0.00           H  
ATOM   2378  HA  ASP A 149      -6.205 -49.013   0.860  1.00  0.00           H  
ATOM   2379 1HB  ASP A 149      -3.170 -48.830   0.978  1.00  0.00           H  
ATOM   2380 2HB  ASP A 149      -4.036 -49.818  -0.177  1.00  0.00           H  
ATOM   2381  N   THR A 150      -4.431 -50.394   3.240  1.00  0.00           N  
ATOM   2382  CA  THR A 150      -4.258 -51.597   4.040  1.00  0.00           C  
ATOM   2383  C   THR A 150      -5.596 -52.023   4.619  1.00  0.00           C  
ATOM   2384  O   THR A 150      -5.957 -53.197   4.578  1.00  0.00           O  
ATOM   2385  CB  THR A 150      -3.231 -51.370   5.160  1.00  0.00           C  
ATOM   2386  OG1 THR A 150      -1.965 -51.033   4.574  1.00  0.00           O  
ATOM   2387  CG2 THR A 150      -3.088 -52.623   5.992  1.00  0.00           C  
ATOM   2388  H   THR A 150      -3.955 -49.543   3.531  1.00  0.00           H  
ATOM   2389  HA  THR A 150      -3.893 -52.395   3.395  1.00  0.00           H  
ATOM   2390  HB  THR A 150      -3.557 -50.547   5.796  1.00  0.00           H  
ATOM   2391  HG1 THR A 150      -2.076 -50.219   4.035  1.00  0.00           H  
ATOM   2392 1HG2 THR A 150      -2.353 -52.459   6.770  1.00  0.00           H  
ATOM   2393 2HG2 THR A 150      -4.047 -52.863   6.437  1.00  0.00           H  
ATOM   2394 3HG2 THR A 150      -2.762 -53.446   5.360  1.00  0.00           H  
ATOM   2395  N   ILE A 151      -6.349 -51.062   5.147  1.00  0.00           N  
ATOM   2396  CA  ILE A 151      -7.657 -51.361   5.719  1.00  0.00           C  
ATOM   2397  C   ILE A 151      -8.637 -51.835   4.638  1.00  0.00           C  
ATOM   2398  O   ILE A 151      -9.389 -52.791   4.831  1.00  0.00           O  
ATOM   2399  CB  ILE A 151      -8.267 -50.120   6.372  1.00  0.00           C  
ATOM   2400  CG1 ILE A 151      -7.482 -49.690   7.581  1.00  0.00           C  
ATOM   2401  CG2 ILE A 151      -9.710 -50.422   6.759  1.00  0.00           C  
ATOM   2402  CD1 ILE A 151      -7.889 -48.311   8.046  1.00  0.00           C  
ATOM   2403  H   ILE A 151      -5.987 -50.106   5.169  1.00  0.00           H  
ATOM   2404  HA  ILE A 151      -7.543 -52.148   6.462  1.00  0.00           H  
ATOM   2405  HB  ILE A 151      -8.229 -49.295   5.668  1.00  0.00           H  
ATOM   2406 1HG1 ILE A 151      -7.641 -50.399   8.393  1.00  0.00           H  
ATOM   2407 2HG1 ILE A 151      -6.417 -49.675   7.334  1.00  0.00           H  
ATOM   2408 1HG2 ILE A 151     -10.153 -49.541   7.204  1.00  0.00           H  
ATOM   2409 2HG2 ILE A 151     -10.277 -50.707   5.877  1.00  0.00           H  
ATOM   2410 3HG2 ILE A 151      -9.729 -51.239   7.470  1.00  0.00           H  
ATOM   2411 1HD1 ILE A 151      -7.308 -48.026   8.906  1.00  0.00           H  
ATOM   2412 2HD1 ILE A 151      -7.712 -47.597   7.238  1.00  0.00           H  
ATOM   2413 3HD1 ILE A 151      -8.933 -48.311   8.304  1.00  0.00           H  
ATOM   2414  N   ALA A 152      -8.657 -51.125   3.511  1.00  0.00           N  
ATOM   2415  CA  ALA A 152      -9.576 -51.399   2.405  1.00  0.00           C  
ATOM   2416  C   ALA A 152      -9.418 -52.762   1.716  1.00  0.00           C  
ATOM   2417  O   ALA A 152      -8.309 -53.293   1.540  1.00  0.00           O  
ATOM   2418  CB  ALA A 152      -9.405 -50.330   1.348  1.00  0.00           C  
ATOM   2419  H   ALA A 152      -8.022 -50.329   3.411  1.00  0.00           H  
ATOM   2420  HA  ALA A 152     -10.588 -51.349   2.804  1.00  0.00           H  
ATOM   2421 1HB  ALA A 152     -10.111 -50.510   0.572  1.00  0.00           H  
ATOM   2422 2HB  ALA A 152      -9.568 -49.354   1.775  1.00  0.00           H  
ATOM   2423 3HB  ALA A 152      -8.396 -50.381   0.943  1.00  0.00           H  
ATOM   2424  N   SER A 153     -10.557 -53.300   1.258  1.00  0.00           N  
ATOM   2425  CA  SER A 153     -10.572 -54.508   0.430  1.00  0.00           C  
ATOM   2426  C   SER A 153      -9.922 -54.177  -0.905  1.00  0.00           C  
ATOM   2427  O   SER A 153      -9.887 -53.014  -1.301  1.00  0.00           O  
ATOM   2428  CB  SER A 153     -11.989 -55.015   0.230  1.00  0.00           C  
ATOM   2429  OG  SER A 153     -12.545 -55.473   1.436  1.00  0.00           O  
ATOM   2430  H   SER A 153     -11.440 -52.825   1.460  1.00  0.00           H  
ATOM   2431  HA  SER A 153      -9.986 -55.283   0.923  1.00  0.00           H  
ATOM   2432 1HB  SER A 153     -12.596 -54.205  -0.156  1.00  0.00           H  
ATOM   2433 2HB  SER A 153     -11.999 -55.810  -0.513  1.00  0.00           H  
ATOM   2434  HG  SER A 153     -12.099 -56.312   1.628  1.00  0.00           H  
ATOM   2435  N   LYS A 154      -9.367 -55.171  -1.587  1.00  0.00           N  
ATOM   2436  CA  LYS A 154      -8.706 -54.851  -2.841  1.00  0.00           C  
ATOM   2437  C   LYS A 154      -9.621 -54.972  -4.071  1.00  0.00           C  
ATOM   2438  O   LYS A 154     -10.566 -55.760  -4.058  1.00  0.00           O  
ATOM   2439  CB  LYS A 154      -7.454 -55.704  -2.981  1.00  0.00           C  
ATOM   2440  CG  LYS A 154      -6.523 -55.514  -1.790  1.00  0.00           C  
ATOM   2441  CD  LYS A 154      -6.160 -54.035  -1.609  1.00  0.00           C  
ATOM   2442  CE  LYS A 154      -5.161 -53.828  -0.483  1.00  0.00           C  
ATOM   2443  NZ  LYS A 154      -5.696 -54.303   0.837  1.00  0.00           N  
ATOM   2444  H   LYS A 154      -9.397 -56.120  -1.242  1.00  0.00           H  
ATOM   2445  HA  LYS A 154      -8.360 -53.840  -2.740  1.00  0.00           H  
ATOM   2446 1HB  LYS A 154      -7.726 -56.758  -3.045  1.00  0.00           H  
ATOM   2447 2HB  LYS A 154      -6.915 -55.443  -3.888  1.00  0.00           H  
ATOM   2448 1HG  LYS A 154      -7.012 -55.868  -0.882  1.00  0.00           H  
ATOM   2449 2HG  LYS A 154      -5.611 -56.091  -1.941  1.00  0.00           H  
ATOM   2450 1HD  LYS A 154      -5.743 -53.643  -2.533  1.00  0.00           H  
ATOM   2451 2HD  LYS A 154      -7.060 -53.463  -1.368  1.00  0.00           H  
ATOM   2452 1HE  LYS A 154      -4.242 -54.364  -0.708  1.00  0.00           H  
ATOM   2453 2HE  LYS A 154      -4.942 -52.763  -0.407  1.00  0.00           H  
ATOM   2454 1HZ  LYS A 154      -5.001 -54.133   1.546  1.00  0.00           H  
ATOM   2455 2HZ  LYS A 154      -6.591 -53.806   1.099  1.00  0.00           H  
ATOM   2456 3HZ  LYS A 154      -5.888 -55.284   0.784  1.00  0.00           H  
ATOM   2457  N   PRO A 155      -9.336 -54.202  -5.144  1.00  0.00           N  
ATOM   2458  CA  PRO A 155      -8.389 -53.093  -5.302  1.00  0.00           C  
ATOM   2459  C   PRO A 155      -8.686 -51.929  -4.362  1.00  0.00           C  
ATOM   2460  O   PRO A 155      -9.835 -51.508  -4.229  1.00  0.00           O  
ATOM   2461  CB  PRO A 155      -8.615 -52.672  -6.760  1.00  0.00           C  
ATOM   2462  CG  PRO A 155      -9.191 -53.898  -7.426  1.00  0.00           C  
ATOM   2463  CD  PRO A 155     -10.063 -54.523  -6.364  1.00  0.00           C  
ATOM   2464  HA  PRO A 155      -7.362 -53.459  -5.157  1.00  0.00           H  
ATOM   2465 1HB  PRO A 155      -9.309 -51.813  -6.805  1.00  0.00           H  
ATOM   2466 2HB  PRO A 155      -7.669 -52.344  -7.214  1.00  0.00           H  
ATOM   2467 1HG  PRO A 155      -9.778 -53.593  -8.312  1.00  0.00           H  
ATOM   2468 2HG  PRO A 155      -8.392 -54.562  -7.780  1.00  0.00           H  
ATOM   2469 1HD  PRO A 155     -11.056 -54.039  -6.352  1.00  0.00           H  
ATOM   2470 2HD  PRO A 155     -10.133 -55.612  -6.497  1.00  0.00           H  
ATOM   2471  N   ALA A 156      -7.652 -51.346  -3.769  1.00  0.00           N  
ATOM   2472  CA  ALA A 156      -7.860 -50.207  -2.877  1.00  0.00           C  
ATOM   2473  C   ALA A 156      -8.564 -49.066  -3.607  1.00  0.00           C  
ATOM   2474  O   ALA A 156      -9.418 -48.377  -3.049  1.00  0.00           O  
ATOM   2475  CB  ALA A 156      -6.553 -49.732  -2.286  1.00  0.00           C  
ATOM   2476  H   ALA A 156      -6.716 -51.700  -3.912  1.00  0.00           H  
ATOM   2477  HA  ALA A 156      -8.508 -50.535  -2.059  1.00  0.00           H  
ATOM   2478 1HB  ALA A 156      -6.755 -48.905  -1.608  1.00  0.00           H  
ATOM   2479 2HB  ALA A 156      -6.082 -50.545  -1.734  1.00  0.00           H  
ATOM   2480 3HB  ALA A 156      -5.885 -49.393  -3.074  1.00  0.00           H  
ATOM   2481  N   GLY A 157      -8.223 -48.892  -4.885  1.00  0.00           N  
ATOM   2482  CA  GLY A 157      -8.774 -47.829  -5.720  1.00  0.00           C  
ATOM   2483  C   GLY A 157     -10.299 -47.872  -5.871  1.00  0.00           C  
ATOM   2484  O   GLY A 157     -10.905 -46.870  -6.248  1.00  0.00           O  
ATOM   2485  H   GLY A 157      -7.537 -49.513  -5.285  1.00  0.00           H  
ATOM   2486 1HA  GLY A 157      -8.485 -46.865  -5.299  1.00  0.00           H  
ATOM   2487 2HA  GLY A 157      -8.317 -47.885  -6.708  1.00  0.00           H  
ATOM   2488  N   ASP A 158     -10.922 -49.025  -5.605  1.00  0.00           N  
ATOM   2489  CA  ASP A 158     -12.371 -49.137  -5.703  1.00  0.00           C  
ATOM   2490  C   ASP A 158     -13.036 -48.963  -4.331  1.00  0.00           C  
ATOM   2491  O   ASP A 158     -14.266 -48.976  -4.223  1.00  0.00           O  
ATOM   2492  CB  ASP A 158     -12.743 -50.505  -6.284  1.00  0.00           C  
ATOM   2493  CG  ASP A 158     -12.280 -50.706  -7.738  1.00  0.00           C  
ATOM   2494  OD1 ASP A 158     -12.145 -49.741  -8.460  1.00  0.00           O  
ATOM   2495  OD2 ASP A 158     -12.058 -51.838  -8.100  1.00  0.00           O  
ATOM   2496  H   ASP A 158     -10.396 -49.835  -5.279  1.00  0.00           H  
ATOM   2497  HA  ASP A 158     -12.741 -48.357  -6.367  1.00  0.00           H  
ATOM   2498 1HB  ASP A 158     -12.286 -51.284  -5.669  1.00  0.00           H  
ATOM   2499 2HB  ASP A 158     -13.825 -50.640  -6.234  1.00  0.00           H  
ATOM   2500  N   HIS A 159     -12.219 -48.826  -3.280  1.00  0.00           N  
ATOM   2501  CA  HIS A 159     -12.718 -48.743  -1.917  1.00  0.00           C  
ATOM   2502  C   HIS A 159     -12.282 -47.505  -1.125  1.00  0.00           C  
ATOM   2503  O   HIS A 159     -12.947 -47.157  -0.149  1.00  0.00           O  
ATOM   2504  CB  HIS A 159     -12.309 -50.007  -1.167  1.00  0.00           C  
ATOM   2505  CG  HIS A 159     -12.877 -51.273  -1.753  1.00  0.00           C  
ATOM   2506  ND1 HIS A 159     -12.272 -51.945  -2.799  1.00  0.00           N  
ATOM   2507  CD2 HIS A 159     -14.002 -51.974  -1.452  1.00  0.00           C  
ATOM   2508  CE1 HIS A 159     -12.990 -53.005  -3.115  1.00  0.00           C  
ATOM   2509  NE2 HIS A 159     -14.057 -53.048  -2.319  1.00  0.00           N  
ATOM   2510  H   HIS A 159     -11.214 -48.785  -3.417  1.00  0.00           H  
ATOM   2511  HA  HIS A 159     -13.805 -48.725  -1.947  1.00  0.00           H  
ATOM   2512 1HB  HIS A 159     -11.230 -50.094  -1.244  1.00  0.00           H  
ATOM   2513 2HB  HIS A 159     -12.569 -49.938  -0.119  1.00  0.00           H  
ATOM   2514  HD1 HIS A 159     -11.324 -51.779  -3.158  1.00  0.00           H  
ATOM   2515  HD2 HIS A 159     -14.788 -51.827  -0.710  1.00  0.00           H  
ATOM   2516  HE1 HIS A 159     -12.663 -53.664  -3.923  1.00  0.00           H  
ATOM   2517  N   VAL A 160     -11.194 -46.833  -1.524  1.00  0.00           N  
ATOM   2518  CA  VAL A 160     -10.734 -45.683  -0.734  1.00  0.00           C  
ATOM   2519  C   VAL A 160     -11.165 -44.336  -1.345  1.00  0.00           C  
ATOM   2520  O   VAL A 160     -10.774 -43.978  -2.458  1.00  0.00           O  
ATOM   2521  CB  VAL A 160      -9.199 -45.675  -0.565  1.00  0.00           C  
ATOM   2522  CG1 VAL A 160      -8.808 -44.451   0.266  1.00  0.00           C  
ATOM   2523  CG2 VAL A 160      -8.705 -46.966   0.113  1.00  0.00           C  
ATOM   2524  H   VAL A 160     -10.655 -47.162  -2.320  1.00  0.00           H  
ATOM   2525  HA  VAL A 160     -11.164 -45.765   0.257  1.00  0.00           H  
ATOM   2526  HB  VAL A 160      -8.734 -45.585  -1.548  1.00  0.00           H  
ATOM   2527 1HG1 VAL A 160      -7.725 -44.417   0.375  1.00  0.00           H  
ATOM   2528 2HG1 VAL A 160      -9.154 -43.552  -0.235  1.00  0.00           H  
ATOM   2529 3HG1 VAL A 160      -9.275 -44.521   1.251  1.00  0.00           H  
ATOM   2530 1HG2 VAL A 160      -7.618 -46.928   0.213  1.00  0.00           H  
ATOM   2531 2HG2 VAL A 160      -9.138 -47.057   1.083  1.00  0.00           H  
ATOM   2532 3HG2 VAL A 160      -8.980 -47.827  -0.493  1.00  0.00           H  
ATOM   2533  N   PHE A 161     -11.974 -43.599  -0.582  1.00  0.00           N  
ATOM   2534  CA  PHE A 161     -12.565 -42.309  -0.974  1.00  0.00           C  
ATOM   2535  C   PHE A 161     -12.312 -41.192   0.037  1.00  0.00           C  
ATOM   2536  O   PHE A 161     -12.088 -41.451   1.217  1.00  0.00           O  
ATOM   2537  CB  PHE A 161     -14.071 -42.487  -1.189  1.00  0.00           C  
ATOM   2538  CG  PHE A 161     -14.409 -43.327  -2.395  1.00  0.00           C  
ATOM   2539  CD1 PHE A 161     -14.390 -44.704  -2.341  1.00  0.00           C  
ATOM   2540  CD2 PHE A 161     -14.795 -42.720  -3.583  1.00  0.00           C  
ATOM   2541  CE1 PHE A 161     -14.716 -45.462  -3.449  1.00  0.00           C  
ATOM   2542  CE2 PHE A 161     -15.138 -43.476  -4.684  1.00  0.00           C  
ATOM   2543  CZ  PHE A 161     -15.092 -44.853  -4.614  1.00  0.00           C  
ATOM   2544  H   PHE A 161     -12.218 -43.991   0.331  1.00  0.00           H  
ATOM   2545  HA  PHE A 161     -12.118 -42.009  -1.922  1.00  0.00           H  
ATOM   2546 1HB  PHE A 161     -14.510 -42.966  -0.308  1.00  0.00           H  
ATOM   2547 2HB  PHE A 161     -14.546 -41.510  -1.301  1.00  0.00           H  
ATOM   2548  HD1 PHE A 161     -14.102 -45.193  -1.407  1.00  0.00           H  
ATOM   2549  HD2 PHE A 161     -14.831 -41.631  -3.636  1.00  0.00           H  
ATOM   2550  HE1 PHE A 161     -14.683 -46.551  -3.395  1.00  0.00           H  
ATOM   2551  HE2 PHE A 161     -15.444 -42.990  -5.613  1.00  0.00           H  
ATOM   2552  HZ  PHE A 161     -15.358 -45.455  -5.482  1.00  0.00           H  
ATOM   2553  N   GLN A 162     -12.320 -39.951  -0.436  1.00  0.00           N  
ATOM   2554  CA  GLN A 162     -12.212 -38.795   0.457  1.00  0.00           C  
ATOM   2555  C   GLN A 162     -13.585 -38.438   1.031  1.00  0.00           C  
ATOM   2556  O   GLN A 162     -14.575 -38.418   0.298  1.00  0.00           O  
ATOM   2557  CB  GLN A 162     -11.556 -37.610  -0.267  1.00  0.00           C  
ATOM   2558  CG  GLN A 162     -11.267 -36.384   0.615  1.00  0.00           C  
ATOM   2559  CD  GLN A 162     -10.423 -35.343  -0.117  1.00  0.00           C  
ATOM   2560  OE1 GLN A 162      -9.627 -35.702  -0.992  1.00  0.00           O  
ATOM   2561  NE2 GLN A 162     -10.583 -34.063   0.220  1.00  0.00           N  
ATOM   2562  H   GLN A 162     -12.450 -39.800  -1.427  1.00  0.00           H  
ATOM   2563  HA  GLN A 162     -11.581 -39.064   1.301  1.00  0.00           H  
ATOM   2564 1HB  GLN A 162     -10.608 -37.934  -0.700  1.00  0.00           H  
ATOM   2565 2HB  GLN A 162     -12.196 -37.287  -1.088  1.00  0.00           H  
ATOM   2566 1HG  GLN A 162     -12.194 -35.914   0.894  1.00  0.00           H  
ATOM   2567 2HG  GLN A 162     -10.731 -36.697   1.508  1.00  0.00           H  
ATOM   2568 1HE2 GLN A 162     -10.047 -33.355  -0.238  1.00  0.00           H  
ATOM   2569 2HE2 GLN A 162     -11.263 -33.778   0.944  1.00  0.00           H  
ATOM   2570  N   VAL A 163     -13.639 -38.112   2.323  1.00  0.00           N  
ATOM   2571  CA  VAL A 163     -14.882 -37.728   3.025  1.00  0.00           C  
ATOM   2572  C   VAL A 163     -15.644 -36.544   2.426  1.00  0.00           C  
ATOM   2573  O   VAL A 163     -16.838 -36.384   2.664  1.00  0.00           O  
ATOM   2574  CB  VAL A 163     -14.576 -37.429   4.504  1.00  0.00           C  
ATOM   2575  CG1 VAL A 163     -13.808 -36.106   4.641  1.00  0.00           C  
ATOM   2576  CG2 VAL A 163     -15.889 -37.394   5.327  1.00  0.00           C  
ATOM   2577  H   VAL A 163     -12.782 -38.186   2.882  1.00  0.00           H  
ATOM   2578  HA  VAL A 163     -15.550 -38.590   2.994  1.00  0.00           H  
ATOM   2579  HB  VAL A 163     -13.937 -38.206   4.870  1.00  0.00           H  
ATOM   2580 1HG1 VAL A 163     -13.569 -35.926   5.691  1.00  0.00           H  
ATOM   2581 2HG1 VAL A 163     -12.882 -36.162   4.066  1.00  0.00           H  
ATOM   2582 3HG1 VAL A 163     -14.413 -35.279   4.273  1.00  0.00           H  
ATOM   2583 1HG2 VAL A 163     -15.658 -37.205   6.377  1.00  0.00           H  
ATOM   2584 2HG2 VAL A 163     -16.535 -36.599   4.950  1.00  0.00           H  
ATOM   2585 3HG2 VAL A 163     -16.404 -38.353   5.237  1.00  0.00           H  
ATOM   2586  N   ASP A 164     -14.948 -35.709   1.670  1.00  0.00           N  
ATOM   2587  CA  ASP A 164     -15.525 -34.533   1.034  1.00  0.00           C  
ATOM   2588  C   ASP A 164     -16.218 -34.884  -0.288  1.00  0.00           C  
ATOM   2589  O   ASP A 164     -16.889 -34.049  -0.910  1.00  0.00           O  
ATOM   2590  CB  ASP A 164     -14.409 -33.530   0.743  1.00  0.00           C  
ATOM   2591  CG  ASP A 164     -13.782 -32.928   1.997  1.00  0.00           C  
ATOM   2592  OD1 ASP A 164     -14.501 -32.515   2.882  1.00  0.00           O  
ATOM   2593  OD2 ASP A 164     -12.574 -32.925   2.094  1.00  0.00           O  
ATOM   2594  H   ASP A 164     -13.976 -35.918   1.528  1.00  0.00           H  
ATOM   2595  HA  ASP A 164     -16.257 -34.091   1.711  1.00  0.00           H  
ATOM   2596 1HB  ASP A 164     -13.634 -34.019   0.156  1.00  0.00           H  
ATOM   2597 2HB  ASP A 164     -14.809 -32.719   0.135  1.00  0.00           H  
ATOM   2598  N   ASN A 165     -16.063 -36.119  -0.746  1.00  0.00           N  
ATOM   2599  CA  ASN A 165     -16.637 -36.469  -2.023  1.00  0.00           C  
ATOM   2600  C   ASN A 165     -18.102 -36.802  -1.895  1.00  0.00           C  
ATOM   2601  O   ASN A 165     -18.499 -37.955  -1.712  1.00  0.00           O  
ATOM   2602  CB  ASN A 165     -15.892 -37.624  -2.650  1.00  0.00           C  
ATOM   2603  CG  ASN A 165     -16.347 -37.928  -4.070  1.00  0.00           C  
ATOM   2604  OD1 ASN A 165     -17.416 -37.499  -4.546  1.00  0.00           O  
ATOM   2605  ND2 ASN A 165     -15.538 -38.695  -4.766  1.00  0.00           N  
ATOM   2606  H   ASN A 165     -15.544 -36.824  -0.225  1.00  0.00           H  
ATOM   2607  HA  ASN A 165     -16.556 -35.608  -2.687  1.00  0.00           H  
ATOM   2608 1HB  ASN A 165     -14.826 -37.393  -2.665  1.00  0.00           H  
ATOM   2609 2HB  ASN A 165     -16.011 -38.502  -2.028  1.00  0.00           H  
ATOM   2610 1HD2 ASN A 165     -15.772 -38.945  -5.707  1.00  0.00           H  
ATOM   2611 2HD2 ASN A 165     -14.689 -39.026  -4.354  1.00  0.00           H  
ATOM   2612  N   PHE A 166     -18.913 -35.780  -2.094  1.00  0.00           N  
ATOM   2613  CA  PHE A 166     -20.367 -35.878  -2.018  1.00  0.00           C  
ATOM   2614  C   PHE A 166     -20.932 -36.915  -2.984  1.00  0.00           C  
ATOM   2615  O   PHE A 166     -22.036 -37.420  -2.780  1.00  0.00           O  
ATOM   2616  CB  PHE A 166     -21.020 -34.525  -2.288  1.00  0.00           C  
ATOM   2617  CG  PHE A 166     -22.513 -34.536  -2.093  1.00  0.00           C  
ATOM   2618  CD1 PHE A 166     -23.064 -34.548  -0.814  1.00  0.00           C  
ATOM   2619  CD2 PHE A 166     -23.368 -34.530  -3.184  1.00  0.00           C  
ATOM   2620  CE1 PHE A 166     -24.435 -34.558  -0.635  1.00  0.00           C  
ATOM   2621  CE2 PHE A 166     -24.741 -34.538  -3.006  1.00  0.00           C  
ATOM   2622  CZ  PHE A 166     -25.273 -34.553  -1.728  1.00  0.00           C  
ATOM   2623  H   PHE A 166     -18.460 -34.874  -2.203  1.00  0.00           H  
ATOM   2624  HA  PHE A 166     -20.630 -36.182  -1.004  1.00  0.00           H  
ATOM   2625 1HB  PHE A 166     -20.591 -33.773  -1.627  1.00  0.00           H  
ATOM   2626 2HB  PHE A 166     -20.812 -34.222  -3.314  1.00  0.00           H  
ATOM   2627  HD1 PHE A 166     -22.403 -34.551   0.053  1.00  0.00           H  
ATOM   2628  HD2 PHE A 166     -22.945 -34.521  -4.192  1.00  0.00           H  
ATOM   2629  HE1 PHE A 166     -24.852 -34.570   0.374  1.00  0.00           H  
ATOM   2630  HE2 PHE A 166     -25.405 -34.533  -3.870  1.00  0.00           H  
ATOM   2631  HZ  PHE A 166     -26.352 -34.558  -1.588  1.00  0.00           H  
ATOM   2632  N   GLU A 167     -20.214 -37.188  -4.075  1.00  0.00           N  
ATOM   2633  CA  GLU A 167     -20.700 -38.115  -5.076  1.00  0.00           C  
ATOM   2634  C   GLU A 167     -20.139 -39.520  -4.887  1.00  0.00           C  
ATOM   2635  O   GLU A 167     -20.448 -40.420  -5.677  1.00  0.00           O  
ATOM   2636  CB  GLU A 167     -20.384 -37.597  -6.481  1.00  0.00           C  
ATOM   2637  CG  GLU A 167     -21.080 -36.268  -6.814  1.00  0.00           C  
ATOM   2638  CD  GLU A 167     -20.898 -35.814  -8.249  1.00  0.00           C  
ATOM   2639  OE1 GLU A 167     -19.791 -35.778  -8.723  1.00  0.00           O  
ATOM   2640  OE2 GLU A 167     -21.910 -35.569  -8.892  1.00  0.00           O  
ATOM   2641  H   GLU A 167     -19.276 -36.809  -4.185  1.00  0.00           H  
ATOM   2642  HA  GLU A 167     -21.784 -38.176  -4.981  1.00  0.00           H  
ATOM   2643 1HB  GLU A 167     -19.308 -37.451  -6.581  1.00  0.00           H  
ATOM   2644 2HB  GLU A 167     -20.686 -38.339  -7.220  1.00  0.00           H  
ATOM   2645 1HG  GLU A 167     -22.127 -36.328  -6.580  1.00  0.00           H  
ATOM   2646 2HG  GLU A 167     -20.653 -35.508  -6.159  1.00  0.00           H  
ATOM   2647  N   ALA A 168     -19.356 -39.745  -3.819  1.00  0.00           N  
ATOM   2648  CA  ALA A 168     -18.769 -41.066  -3.623  1.00  0.00           C  
ATOM   2649  C   ALA A 168     -19.855 -42.095  -3.559  1.00  0.00           C  
ATOM   2650  O   ALA A 168     -19.773 -43.161  -4.165  1.00  0.00           O  
ATOM   2651  CB  ALA A 168     -17.949 -41.125  -2.347  1.00  0.00           C  
ATOM   2652  H   ALA A 168     -19.140 -38.996  -3.161  1.00  0.00           H  
ATOM   2653  HA  ALA A 168     -18.126 -41.289  -4.475  1.00  0.00           H  
ATOM   2654 1HB  ALA A 168     -17.523 -42.118  -2.236  1.00  0.00           H  
ATOM   2655 2HB  ALA A 168     -17.156 -40.400  -2.396  1.00  0.00           H  
ATOM   2656 3HB  ALA A 168     -18.586 -40.904  -1.492  1.00  0.00           H  
ATOM   2657  N   LEU A 169     -20.939 -41.721  -2.925  1.00  0.00           N  
ATOM   2658  CA  LEU A 169     -22.035 -42.615  -2.716  1.00  0.00           C  
ATOM   2659  C   LEU A 169     -22.690 -43.037  -4.021  1.00  0.00           C  
ATOM   2660  O   LEU A 169     -23.004 -44.208  -4.229  1.00  0.00           O  
ATOM   2661  CB  LEU A 169     -22.973 -41.876  -1.818  1.00  0.00           C  
ATOM   2662  CG  LEU A 169     -22.331 -41.607  -0.470  1.00  0.00           C  
ATOM   2663  CD1 LEU A 169     -23.313 -40.855   0.388  1.00  0.00           C  
ATOM   2664  CD2 LEU A 169     -21.773 -42.914   0.110  1.00  0.00           C  
ATOM   2665  H   LEU A 169     -20.968 -40.798  -2.515  1.00  0.00           H  
ATOM   2666  HA  LEU A 169     -21.669 -43.495  -2.199  1.00  0.00           H  
ATOM   2667 1HB  LEU A 169     -23.185 -40.906  -2.271  1.00  0.00           H  
ATOM   2668 2HB  LEU A 169     -23.894 -42.394  -1.728  1.00  0.00           H  
ATOM   2669  HG  LEU A 169     -21.482 -40.934  -0.615  1.00  0.00           H  
ATOM   2670 1HD1 LEU A 169     -22.862 -40.602   1.346  1.00  0.00           H  
ATOM   2671 2HD1 LEU A 169     -23.598 -39.938  -0.126  1.00  0.00           H  
ATOM   2672 3HD1 LEU A 169     -24.185 -41.463   0.536  1.00  0.00           H  
ATOM   2673 1HD2 LEU A 169     -21.285 -42.706   1.032  1.00  0.00           H  
ATOM   2674 2HD2 LEU A 169     -22.539 -43.630   0.285  1.00  0.00           H  
ATOM   2675 3HD2 LEU A 169     -21.048 -43.335  -0.585  1.00  0.00           H  
ATOM   2676  N   LYS A 170     -22.806 -42.112  -4.961  1.00  0.00           N  
ATOM   2677  CA  LYS A 170     -23.423 -42.438  -6.233  1.00  0.00           C  
ATOM   2678  C   LYS A 170     -22.598 -43.447  -7.016  1.00  0.00           C  
ATOM   2679  O   LYS A 170     -23.159 -44.291  -7.728  1.00  0.00           O  
ATOM   2680  CB  LYS A 170     -23.663 -41.188  -7.076  1.00  0.00           C  
ATOM   2681  CG  LYS A 170     -24.769 -40.277  -6.549  1.00  0.00           C  
ATOM   2682  CD  LYS A 170     -25.138 -39.208  -7.577  1.00  0.00           C  
ATOM   2683  CE  LYS A 170     -24.031 -38.195  -7.709  1.00  0.00           C  
ATOM   2684  NZ  LYS A 170     -24.365 -37.085  -8.653  1.00  0.00           N  
ATOM   2685  H   LYS A 170     -22.477 -41.172  -4.786  1.00  0.00           H  
ATOM   2686  HA  LYS A 170     -24.391 -42.889  -6.027  1.00  0.00           H  
ATOM   2687 1HB  LYS A 170     -22.739 -40.602  -7.117  1.00  0.00           H  
ATOM   2688 2HB  LYS A 170     -23.912 -41.477  -8.096  1.00  0.00           H  
ATOM   2689 1HG  LYS A 170     -25.652 -40.875  -6.315  1.00  0.00           H  
ATOM   2690 2HG  LYS A 170     -24.425 -39.790  -5.633  1.00  0.00           H  
ATOM   2691 1HD  LYS A 170     -25.312 -39.676  -8.547  1.00  0.00           H  
ATOM   2692 2HD  LYS A 170     -26.051 -38.700  -7.267  1.00  0.00           H  
ATOM   2693 1HE  LYS A 170     -23.837 -37.780  -6.728  1.00  0.00           H  
ATOM   2694 2HE  LYS A 170     -23.132 -38.698  -8.064  1.00  0.00           H  
ATOM   2695 1HZ  LYS A 170     -23.554 -36.438  -8.691  1.00  0.00           H  
ATOM   2696 2HZ  LYS A 170     -24.532 -37.458  -9.572  1.00  0.00           H  
ATOM   2697 3HZ  LYS A 170     -25.181 -36.590  -8.338  1.00  0.00           H  
ATOM   2698  N   THR A 171     -21.270 -43.391  -6.834  1.00  0.00           N  
ATOM   2699  CA  THR A 171     -20.349 -44.236  -7.584  1.00  0.00           C  
ATOM   2700  C   THR A 171     -20.178 -45.636  -7.001  1.00  0.00           C  
ATOM   2701  O   THR A 171     -19.495 -46.469  -7.606  1.00  0.00           O  
ATOM   2702  CB  THR A 171     -18.950 -43.587  -7.704  1.00  0.00           C  
ATOM   2703  OG1 THR A 171     -18.328 -43.464  -6.409  1.00  0.00           O  
ATOM   2704  CG2 THR A 171     -19.085 -42.203  -8.322  1.00  0.00           C  
ATOM   2705  H   THR A 171     -20.890 -42.675  -6.205  1.00  0.00           H  
ATOM   2706  HA  THR A 171     -20.748 -44.347  -8.592  1.00  0.00           H  
ATOM   2707  HB  THR A 171     -18.317 -44.199  -8.341  1.00  0.00           H  
ATOM   2708  HG1 THR A 171     -18.998 -43.320  -5.704  1.00  0.00           H  
ATOM   2709 1HG2 THR A 171     -18.101 -41.747  -8.413  1.00  0.00           H  
ATOM   2710 2HG2 THR A 171     -19.540 -42.289  -9.307  1.00  0.00           H  
ATOM   2711 3HG2 THR A 171     -19.712 -41.587  -7.691  1.00  0.00           H  
ATOM   2712  N   ILE A 172     -20.768 -45.912  -5.833  1.00  0.00           N  
ATOM   2713  CA  ILE A 172     -20.590 -47.228  -5.228  1.00  0.00           C  
ATOM   2714  C   ILE A 172     -21.883 -48.027  -5.176  1.00  0.00           C  
ATOM   2715  O   ILE A 172     -21.900 -49.173  -4.716  1.00  0.00           O  
ATOM   2716  CB  ILE A 172     -20.019 -47.114  -3.813  1.00  0.00           C  
ATOM   2717  CG1 ILE A 172     -20.991 -46.367  -2.949  1.00  0.00           C  
ATOM   2718  CG2 ILE A 172     -18.683 -46.408  -3.850  1.00  0.00           C  
ATOM   2719  CD1 ILE A 172     -20.679 -46.401  -1.490  1.00  0.00           C  
ATOM   2720  H   ILE A 172     -21.346 -45.212  -5.358  1.00  0.00           H  
ATOM   2721  HA  ILE A 172     -19.876 -47.783  -5.828  1.00  0.00           H  
ATOM   2722  HB  ILE A 172     -19.896 -48.097  -3.390  1.00  0.00           H  
ATOM   2723 1HG1 ILE A 172     -20.991 -45.349  -3.278  1.00  0.00           H  
ATOM   2724 2HG1 ILE A 172     -21.988 -46.777  -3.099  1.00  0.00           H  
ATOM   2725 1HG2 ILE A 172     -18.313 -46.332  -2.859  1.00  0.00           H  
ATOM   2726 2HG2 ILE A 172     -17.983 -46.973  -4.465  1.00  0.00           H  
ATOM   2727 3HG2 ILE A 172     -18.800 -45.414  -4.264  1.00  0.00           H  
ATOM   2728 1HD1 ILE A 172     -21.428 -45.830  -0.946  1.00  0.00           H  
ATOM   2729 2HD1 ILE A 172     -20.694 -47.419  -1.160  1.00  0.00           H  
ATOM   2730 3HD1 ILE A 172     -19.702 -45.971  -1.319  1.00  0.00           H  
ATOM   2731  N   GLN A 173     -22.954 -47.488  -5.751  1.00  0.00           N  
ATOM   2732  CA  GLN A 173     -24.252 -48.165  -5.703  1.00  0.00           C  
ATOM   2733  C   GLN A 173     -24.220 -49.534  -6.374  1.00  0.00           C  
ATOM   2734  O   GLN A 173     -24.964 -50.436  -5.994  1.00  0.00           O  
ATOM   2735  CB  GLN A 173     -25.324 -47.315  -6.377  1.00  0.00           C  
ATOM   2736  CG  GLN A 173     -25.676 -46.054  -5.631  1.00  0.00           C  
ATOM   2737  CD  GLN A 173     -26.716 -45.242  -6.358  1.00  0.00           C  
ATOM   2738  OE1 GLN A 173     -27.918 -45.320  -6.028  1.00  0.00           O  
ATOM   2739  NE2 GLN A 173     -26.278 -44.481  -7.361  1.00  0.00           N  
ATOM   2740  H   GLN A 173     -22.886 -46.563  -6.163  1.00  0.00           H  
ATOM   2741  HA  GLN A 173     -24.523 -48.306  -4.658  1.00  0.00           H  
ATOM   2742 1HB  GLN A 173     -24.980 -47.024  -7.372  1.00  0.00           H  
ATOM   2743 2HB  GLN A 173     -26.229 -47.905  -6.505  1.00  0.00           H  
ATOM   2744 1HG  GLN A 173     -26.057 -46.311  -4.646  1.00  0.00           H  
ATOM   2745 2HG  GLN A 173     -24.777 -45.449  -5.538  1.00  0.00           H  
ATOM   2746 1HE2 GLN A 173     -26.914 -43.925  -7.894  1.00  0.00           H  
ATOM   2747 2HE2 GLN A 173     -25.272 -44.469  -7.586  1.00  0.00           H  
ATOM   2748  N   ASN A 174     -23.369 -49.676  -7.382  1.00  0.00           N  
ATOM   2749  CA  ASN A 174     -23.226 -50.928  -8.101  1.00  0.00           C  
ATOM   2750  C   ASN A 174     -21.856 -51.572  -7.851  1.00  0.00           C  
ATOM   2751  O   ASN A 174     -21.434 -52.433  -8.626  1.00  0.00           O  
ATOM   2752  CB  ASN A 174     -23.443 -50.692  -9.582  1.00  0.00           C  
ATOM   2753  CG  ASN A 174     -24.865 -50.291  -9.897  1.00  0.00           C  
ATOM   2754  OD1 ASN A 174     -25.774 -51.128  -9.908  1.00  0.00           O  
ATOM   2755  ND2 ASN A 174     -25.074 -49.018 -10.146  1.00  0.00           N  
ATOM   2756  H   ASN A 174     -22.795 -48.889  -7.647  1.00  0.00           H  
ATOM   2757  HA  ASN A 174     -23.982 -51.627  -7.741  1.00  0.00           H  
ATOM   2758 1HB  ASN A 174     -22.768 -49.907  -9.926  1.00  0.00           H  
ATOM   2759 2HB  ASN A 174     -23.201 -51.599 -10.135  1.00  0.00           H  
ATOM   2760 1HD2 ASN A 174     -25.997 -48.696 -10.359  1.00  0.00           H  
ATOM   2761 2HD2 ASN A 174     -24.312 -48.370 -10.124  1.00  0.00           H  
ATOM   2762  N   GLN A 175     -21.127 -51.121  -6.813  1.00  0.00           N  
ATOM   2763  CA  GLN A 175     -19.797 -51.682  -6.555  1.00  0.00           C  
ATOM   2764  C   GLN A 175     -19.574 -52.188  -5.122  1.00  0.00           C  
ATOM   2765  O   GLN A 175     -18.821 -53.145  -4.928  1.00  0.00           O  
ATOM   2766  CB  GLN A 175     -18.682 -50.674  -6.880  1.00  0.00           C  
ATOM   2767  CG  GLN A 175     -18.625 -50.232  -8.343  1.00  0.00           C  
ATOM   2768  CD  GLN A 175     -17.358 -49.437  -8.684  1.00  0.00           C  
ATOM   2769  OE1 GLN A 175     -16.350 -50.056  -9.030  1.00  0.00           O  
ATOM   2770  NE2 GLN A 175     -17.380 -48.113  -8.582  1.00  0.00           N  
ATOM   2771  H   GLN A 175     -21.507 -50.426  -6.177  1.00  0.00           H  
ATOM   2772  HA  GLN A 175     -19.664 -52.539  -7.213  1.00  0.00           H  
ATOM   2773 1HB  GLN A 175     -18.806 -49.790  -6.263  1.00  0.00           H  
ATOM   2774 2HB  GLN A 175     -17.716 -51.109  -6.624  1.00  0.00           H  
ATOM   2775 1HG  GLN A 175     -18.668 -51.114  -8.982  1.00  0.00           H  
ATOM   2776 2HG  GLN A 175     -19.484 -49.586  -8.538  1.00  0.00           H  
ATOM   2777 1HE2 GLN A 175     -16.558 -47.585  -8.793  1.00  0.00           H  
ATOM   2778 2HE2 GLN A 175     -18.221 -47.619  -8.276  1.00  0.00           H  
ATOM   2779  N   LEU A 176     -20.177 -51.523  -4.128  1.00  0.00           N  
ATOM   2780  CA  LEU A 176     -19.933 -51.876  -2.732  1.00  0.00           C  
ATOM   2781  C   LEU A 176     -21.106 -52.710  -2.210  1.00  0.00           C  
ATOM   2782  O   LEU A 176     -21.019 -53.935  -2.117  1.00  0.00           O  
ATOM   2783  OXT LEU A 176     -22.136 -52.147  -1.841  1.00  0.00           O  
ATOM   2784  CB  LEU A 176     -19.766 -50.606  -1.879  1.00  0.00           C  
ATOM   2785  CG  LEU A 176     -19.438 -50.838  -0.406  1.00  0.00           C  
ATOM   2786  CD1 LEU A 176     -18.044 -51.410  -0.318  1.00  0.00           C  
ATOM   2787  CD2 LEU A 176     -19.575 -49.532   0.373  1.00  0.00           C  
ATOM   2788  H   LEU A 176     -20.791 -50.737  -4.337  1.00  0.00           H  
ATOM   2789  HA  LEU A 176     -19.023 -52.471  -2.668  1.00  0.00           H  
ATOM   2790 1HB  LEU A 176     -18.956 -50.012  -2.300  1.00  0.00           H  
ATOM   2791 2HB  LEU A 176     -20.688 -50.024  -1.936  1.00  0.00           H  
ATOM   2792  HG  LEU A 176     -20.099 -51.573  -0.001  1.00  0.00           H  
ATOM   2793 1HD1 LEU A 176     -17.801 -51.610   0.721  1.00  0.00           H  
ATOM   2794 2HD1 LEU A 176     -18.000 -52.335  -0.885  1.00  0.00           H  
ATOM   2795 3HD1 LEU A 176     -17.329 -50.703  -0.732  1.00  0.00           H  
ATOM   2796 1HD2 LEU A 176     -19.326 -49.688   1.417  1.00  0.00           H  
ATOM   2797 2HD2 LEU A 176     -18.907 -48.794  -0.045  1.00  0.00           H  
ATOM   2798 3HD2 LEU A 176     -20.599 -49.177   0.298  1.00  0.00           H  
TER                                                                             
score -11873.6
silent_score -11873.6
time 467
                                  
ENDMDL

