REMARK ID 698496 DOMAINID 688931 MODEL 1 E4.Pseudomonas_fluorescens_YK-310 murD
MODEL     1
ATOM      1  N   MET A   1       1.163   2.471  -3.521  1.00  8.17           N  
ATOM      2  CA  MET A   1       2.086   2.083  -2.464  1.00  8.17           C  
ATOM      3  C   MET A   1       2.267   3.215  -1.464  1.00  8.17           C  
ATOM      4  O   MET A   1       2.587   4.341  -1.841  1.00  8.17           O  
ATOM      5  CB  MET A   1       3.439   1.684  -3.070  1.00  8.17           C  
ATOM      6  CG  MET A   1       4.490   1.218  -2.060  1.00  8.17           C  
ATOM      7  SD  MET A   1       6.060   0.725  -2.826  1.00  8.17           S  
ATOM      8  CE  MET A   1       5.667  -0.837  -3.597  1.00  8.17           C  
ATOM      9 1H   MET A   1       0.474   1.746  -3.659  1.00  8.17           H  
ATOM     10 2H   MET A   1       0.704   3.330  -3.257  1.00  8.17           H  
ATOM     11 3H   MET A   1       1.682   2.617  -4.375  1.00  8.17           H  
ATOM     12  HA  MET A   1       1.669   1.230  -1.930  1.00  8.17           H  
ATOM     13 1HB  MET A   1       3.293   0.885  -3.792  1.00  8.17           H  
ATOM     14 2HB  MET A   1       3.859   2.537  -3.607  1.00  8.17           H  
ATOM     15 1HG  MET A   1       4.697   2.040  -1.384  1.00  8.17           H  
ATOM     16 2HG  MET A   1       4.106   0.387  -1.472  1.00  8.17           H  
ATOM     17 1HE  MET A   1       6.556  -1.228  -4.101  1.00  8.17           H  
ATOM     18 2HE  MET A   1       5.338  -1.547  -2.838  1.00  8.17           H  
ATOM     19 3HE  MET A   1       4.873  -0.693  -4.328  1.00  8.17           H  
ATOM     20  N   SER A   2       2.001   2.936  -0.192  1.00  7.86           N  
ATOM     21  CA  SER A   2       2.231   3.925   0.858  1.00  7.86           C  
ATOM     22  C   SER A   2       3.700   3.851   1.240  1.00  7.86           C  
ATOM     23  O   SER A   2       4.365   2.876   0.898  1.00  7.86           O  
ATOM     24  CB  SER A   2       1.345   3.649   2.058  1.00  7.86           C  
ATOM     25  OG  SER A   2       1.710   2.454   2.686  1.00  7.86           O  
ATOM     26  H   SER A   2       1.691   2.010   0.070  1.00  7.86           H  
ATOM     27  HA  SER A   2       2.017   4.923   0.472  1.00  7.86           H  
ATOM     28 1HB  SER A   2       1.423   4.472   2.766  1.00  7.86           H  
ATOM     29 2HB  SER A   2       0.307   3.591   1.736  1.00  7.86           H  
ATOM     30  HG  SER A   2       2.576   2.620   3.083  1.00  7.86           H  
ATOM     31  N   LEU A   3       4.217   4.820   1.984  1.00  7.37           N  
ATOM     32  CA  LEU A   3       5.612   4.680   2.374  1.00  7.37           C  
ATOM     33  C   LEU A   3       5.835   3.443   3.200  1.00  7.37           C  
ATOM     34  O   LEU A   3       5.219   3.262   4.257  1.00  7.37           O  
ATOM     35  CB  LEU A   3       6.105   5.873   3.201  1.00  7.37           C  
ATOM     36  CG  LEU A   3       7.586   5.764   3.678  1.00  7.37           C  
ATOM     37  CD1 LEU A   3       8.506   5.782   2.515  1.00  7.37           C  
ATOM     38  CD2 LEU A   3       7.897   6.889   4.573  1.00  7.37           C  
ATOM     39  H   LEU A   3       3.671   5.623   2.260  1.00  7.37           H  
ATOM     40  HA  LEU A   3       6.215   4.604   1.469  1.00  7.37           H  
ATOM     41 1HB  LEU A   3       6.015   6.778   2.602  1.00  7.37           H  
ATOM     42 2HB  LEU A   3       5.476   5.977   4.083  1.00  7.37           H  
ATOM     43  HG  LEU A   3       7.729   4.832   4.209  1.00  7.37           H  
ATOM     44 1HD1 LEU A   3       9.528   5.701   2.876  1.00  7.37           H  
ATOM     45 2HD1 LEU A   3       8.282   4.949   1.854  1.00  7.37           H  
ATOM     46 3HD1 LEU A   3       8.376   6.707   1.981  1.00  7.37           H  
ATOM     47 1HD2 LEU A   3       8.925   6.820   4.907  1.00  7.37           H  
ATOM     48 2HD2 LEU A   3       7.754   7.804   4.021  1.00  7.37           H  
ATOM     49 3HD2 LEU A   3       7.228   6.856   5.430  1.00  7.37           H  
ATOM     50  N   ILE A   4       6.778   2.614   2.785  1.00  6.58           N  
ATOM     51  CA  ILE A   4       7.031   1.434   3.564  1.00  6.58           C  
ATOM     52  C   ILE A   4       8.024   1.791   4.637  1.00  6.58           C  
ATOM     53  O   ILE A   4       9.207   1.510   4.524  1.00  6.58           O  
ATOM     54  CB  ILE A   4       7.590   0.303   2.694  1.00  6.58           C  
ATOM     55  CG1 ILE A   4       6.608  -0.004   1.537  1.00  6.58           C  
ATOM     56  CG2 ILE A   4       7.830  -0.922   3.567  1.00  6.58           C  
ATOM     57  CD1 ILE A   4       7.158  -0.962   0.499  1.00  6.58           C  
ATOM     58  H   ILE A   4       7.274   2.792   1.925  1.00  6.58           H  
ATOM     59  HA  ILE A   4       6.103   1.101   4.029  1.00  6.58           H  
ATOM     60  HB  ILE A   4       8.531   0.620   2.248  1.00  6.58           H  
ATOM     61 1HG1 ILE A   4       5.700  -0.435   1.957  1.00  6.58           H  
ATOM     62 2HG1 ILE A   4       6.344   0.933   1.035  1.00  6.58           H  
ATOM     63 1HG2 ILE A   4       8.239  -1.728   2.960  1.00  6.58           H  
ATOM     64 2HG2 ILE A   4       8.533  -0.668   4.358  1.00  6.58           H  
ATOM     65 3HG2 ILE A   4       6.886  -1.242   4.009  1.00  6.58           H  
ATOM     66 1HD1 ILE A   4       6.406  -1.126  -0.272  1.00  6.58           H  
ATOM     67 2HD1 ILE A   4       8.053  -0.535   0.051  1.00  6.58           H  
ATOM     68 3HD1 ILE A   4       7.404  -1.911   0.972  1.00  6.58           H  
ATOM     69  N   ALA A   5       7.510   2.400   5.697  1.00  5.48           N  
ATOM     70  CA  ALA A   5       8.303   2.884   6.826  1.00  5.48           C  
ATOM     71  C   ALA A   5       9.038   1.749   7.531  1.00  5.48           C  
ATOM     72  O   ALA A   5      10.147   1.929   8.046  1.00  5.48           O  
ATOM     73  CB  ALA A   5       7.403   3.605   7.810  1.00  5.48           C  
ATOM     74  H   ALA A   5       6.507   2.592   5.651  1.00  5.48           H  
ATOM     75  HA  ALA A   5       9.049   3.582   6.444  1.00  5.48           H  
ATOM     76 1HB  ALA A   5       7.992   3.985   8.640  1.00  5.48           H  
ATOM     77 2HB  ALA A   5       6.905   4.435   7.304  1.00  5.48           H  
ATOM     78 3HB  ALA A   5       6.657   2.909   8.191  1.00  5.48           H  
ATOM     79  N   SER A   6       8.393   0.581   7.546  1.00  4.19           N  
ATOM     80  CA  SER A   6       8.867  -0.618   8.222  1.00  4.19           C  
ATOM     81  C   SER A   6       9.169  -0.325   9.679  1.00  4.19           C  
ATOM     82  O   SER A   6       8.417   0.391  10.338  1.00  4.19           O  
ATOM     83  CB  SER A   6      10.097  -1.190   7.548  1.00  4.19           C  
ATOM     84  OG  SER A   6      10.443  -2.428   8.108  1.00  4.19           O  
ATOM     85  H   SER A   6       7.505   0.540   7.069  1.00  4.19           H  
ATOM     86  HA  SER A   6       8.076  -1.369   8.186  1.00  4.19           H  
ATOM     87 1HB  SER A   6       9.908  -1.309   6.484  1.00  4.19           H  
ATOM     88 2HB  SER A   6      10.931  -0.502   7.664  1.00  4.19           H  
ATOM     89  HG  SER A   6       9.687  -3.006   7.962  1.00  4.19           H  
ATOM     90  N   ASP A   7      10.252  -0.903  10.180  1.00  2.99           N  
ATOM     91  CA  ASP A   7      10.623  -0.748  11.578  1.00  2.99           C  
ATOM     92  C   ASP A   7      12.102  -1.067  11.783  1.00  2.99           C  
ATOM     93  O   ASP A   7      12.829  -1.386  10.843  1.00  2.99           O  
ATOM     94  CB  ASP A   7       9.736  -1.654  12.466  1.00  2.99           C  
ATOM     95  CG  ASP A   7       9.518  -1.144  13.929  1.00  2.99           C  
ATOM     96  OD1 ASP A   7       8.553  -1.546  14.535  1.00  2.99           O  
ATOM     97  OD2 ASP A   7      10.348  -0.412  14.425  1.00  2.99           O  
ATOM     98  H   ASP A   7      10.823  -1.481   9.569  1.00  2.99           H  
ATOM     99  HA  ASP A   7      10.455   0.290  11.866  1.00  2.99           H  
ATOM    100 1HB  ASP A   7       8.756  -1.764  12.001  1.00  2.99           H  
ATOM    101 2HB  ASP A   7      10.181  -2.647  12.516  1.00  2.99           H  
ATOM    102  N   HIS A   8      12.546  -0.927  13.018  1.00  2.05           N  
ATOM    103  CA  HIS A   8      13.887  -1.297  13.466  1.00  2.05           C  
ATOM    104  C   HIS A   8      15.006  -0.363  13.025  1.00  2.05           C  
ATOM    105  O   HIS A   8      15.459   0.460  13.823  1.00  2.05           O  
ATOM    106  CB  HIS A   8      14.247  -2.736  13.053  1.00  2.05           C  
ATOM    107  CG  HIS A   8      13.391  -3.792  13.690  1.00  2.05           C  
ATOM    108  ND1 HIS A   8      13.442  -4.088  15.039  1.00  2.05           N  
ATOM    109  CD2 HIS A   8      12.461  -4.618  13.157  1.00  2.05           C  
ATOM    110  CE1 HIS A   8      12.579  -5.053  15.306  1.00  2.05           C  
ATOM    111  NE2 HIS A   8      11.972  -5.393  14.182  1.00  2.05           N  
ATOM    112  H   HIS A   8      11.876  -0.593  13.710  1.00  2.05           H  
ATOM    113  HA  HIS A   8      13.888  -1.282  14.556  1.00  2.05           H  
ATOM    114 1HB  HIS A   8      14.194  -2.872  11.996  1.00  2.05           H  
ATOM    115 2HB  HIS A   8      15.282  -2.934  13.333  1.00  2.05           H  
ATOM    116  HD2 HIS A   8      12.160  -4.657  12.108  1.00  2.05           H  
ATOM    117  HE1 HIS A   8      12.400  -5.494  16.286  1.00  2.05           H  
ATOM    118  HE2 HIS A   8      11.262  -6.105  14.086  1.00  2.05           H  
ATOM    119  N   PHE A   9      15.505  -0.507  11.790  1.00  1.40           N  
ATOM    120  CA  PHE A   9      16.648   0.347  11.434  1.00  1.40           C  
ATOM    121  C   PHE A   9      16.950   0.616   9.942  1.00  1.40           C  
ATOM    122  O   PHE A   9      17.160  -0.295   9.123  1.00  1.40           O  
ATOM    123  CB  PHE A   9      17.898  -0.226  12.125  1.00  1.40           C  
ATOM    124  CG  PHE A   9      19.112   0.652  12.108  1.00  1.40           C  
ATOM    125  CD1 PHE A   9      18.981   2.012  12.185  1.00  1.40           C  
ATOM    126  CD2 PHE A   9      20.382   0.116  12.083  1.00  1.40           C  
ATOM    127  CE1 PHE A   9      20.066   2.818  12.213  1.00  1.40           C  
ATOM    128  CE2 PHE A   9      21.488   0.919  12.118  1.00  1.40           C  
ATOM    129  CZ  PHE A   9      21.328   2.281  12.182  1.00  1.40           C  
ATOM    130  H   PHE A   9      15.065  -1.173  11.147  1.00  1.40           H  
ATOM    131  HA  PHE A   9      16.456   1.324  11.882  1.00  1.40           H  
ATOM    132 1HB  PHE A   9      17.677  -0.450  13.164  1.00  1.40           H  
ATOM    133 2HB  PHE A   9      18.161  -1.174  11.655  1.00  1.40           H  
ATOM    134  HD1 PHE A   9      17.984   2.449  12.224  1.00  1.40           H  
ATOM    135  HD2 PHE A   9      20.497  -0.951  12.049  1.00  1.40           H  
ATOM    136  HE1 PHE A   9      19.915   3.883  12.265  1.00  1.40           H  
ATOM    137  HE2 PHE A   9      22.490   0.479  12.097  1.00  1.40           H  
ATOM    138  HZ  PHE A   9      22.193   2.926  12.209  1.00  1.40           H  
ATOM    139  N   ARG A  10      17.025   1.902   9.619  1.00  1.01           N  
ATOM    140  CA  ARG A  10      17.390   2.355   8.288  1.00  1.01           C  
ATOM    141  C   ARG A  10      18.582   3.310   8.377  1.00  1.01           C  
ATOM    142  O   ARG A  10      18.687   4.066   9.346  1.00  1.01           O  
ATOM    143  CB  ARG A  10      16.212   3.071   7.653  1.00  1.01           C  
ATOM    144  CG  ARG A  10      15.010   2.187   7.400  1.00  1.01           C  
ATOM    145  CD  ARG A  10      13.895   2.953   6.881  1.00  1.01           C  
ATOM    146  NE  ARG A  10      12.730   2.136   6.610  1.00  1.01           N  
ATOM    147  CZ  ARG A  10      12.531   1.531   5.442  1.00  1.01           C  
ATOM    148  NH1 ARG A  10      13.391   1.662   4.495  1.00  1.01           N  
ATOM    149  NH2 ARG A  10      11.478   0.819   5.243  1.00  1.01           N  
ATOM    150  H   ARG A  10      16.812   2.594  10.326  1.00  1.01           H  
ATOM    151  HA  ARG A  10      17.665   1.497   7.681  1.00  1.01           H  
ATOM    152 1HB  ARG A  10      15.890   3.889   8.293  1.00  1.01           H  
ATOM    153 2HB  ARG A  10      16.522   3.497   6.700  1.00  1.01           H  
ATOM    154 1HG  ARG A  10      15.261   1.419   6.698  1.00  1.01           H  
ATOM    155 2HG  ARG A  10      14.689   1.729   8.334  1.00  1.01           H  
ATOM    156 1HD  ARG A  10      13.644   3.660   7.627  1.00  1.01           H  
ATOM    157 2HD  ARG A  10      14.175   3.462   5.968  1.00  1.01           H  
ATOM    158  HE  ARG A  10      11.990   2.037   7.328  1.00  1.01           H  
ATOM    159 1HH1 ARG A  10      14.224   2.215   4.651  1.00  1.01           H  
ATOM    160 2HH1 ARG A  10      13.216   1.215   3.605  1.00  1.01           H  
ATOM    161 1HH2 ARG A  10      10.796   0.726   5.985  1.00  1.01           H  
ATOM    162 2HH2 ARG A  10      11.327   0.379   4.351  1.00  1.01           H  
ATOM    163  N   ILE A  11      19.460   3.276   7.378  1.00  0.79           N  
ATOM    164  CA  ILE A  11      20.601   4.199   7.336  1.00  0.79           C  
ATOM    165  C   ILE A  11      20.727   4.941   6.017  1.00  0.79           C  
ATOM    166  O   ILE A  11      20.689   4.319   4.964  1.00  0.79           O  
ATOM    167  CB  ILE A  11      21.944   3.483   7.584  1.00  0.79           C  
ATOM    168  CG1 ILE A  11      21.989   2.836   8.922  1.00  0.79           C  
ATOM    169  CG2 ILE A  11      23.124   4.470   7.475  1.00  0.79           C  
ATOM    170  CD1 ILE A  11      23.176   1.967   9.065  1.00  0.79           C  
ATOM    171  H   ILE A  11      19.315   2.592   6.630  1.00  0.79           H  
ATOM    172  HA  ILE A  11      20.464   4.928   8.122  1.00  0.79           H  
ATOM    173  HB  ILE A  11      22.058   2.734   6.867  1.00  0.79           H  
ATOM    174 1HG1 ILE A  11      22.034   3.600   9.670  1.00  0.79           H  
ATOM    175 2HG1 ILE A  11      21.099   2.241   9.086  1.00  0.79           H  
ATOM    176 1HG2 ILE A  11      24.058   3.940   7.636  1.00  0.79           H  
ATOM    177 2HG2 ILE A  11      23.145   4.918   6.497  1.00  0.79           H  
ATOM    178 3HG2 ILE A  11      23.019   5.254   8.229  1.00  0.79           H  
ATOM    179 1HD1 ILE A  11      23.216   1.514  10.042  1.00  0.79           H  
ATOM    180 2HD1 ILE A  11      23.117   1.195   8.317  1.00  0.79           H  
ATOM    181 3HD1 ILE A  11      24.063   2.551   8.911  1.00  0.79           H  
ATOM    182  N   VAL A  12      20.909   6.249   6.078  1.00  0.70           N  
ATOM    183  CA  VAL A  12      21.164   7.046   4.888  1.00  0.70           C  
ATOM    184  C   VAL A  12      22.664   7.202   4.743  1.00  0.70           C  
ATOM    185  O   VAL A  12      23.308   7.660   5.686  1.00  0.70           O  
ATOM    186  CB  VAL A  12      20.522   8.432   5.019  1.00  0.70           C  
ATOM    187  CG1 VAL A  12      20.872   9.292   3.796  1.00  0.70           C  
ATOM    188  CG2 VAL A  12      19.010   8.275   5.224  1.00  0.70           C  
ATOM    189  H   VAL A  12      20.905   6.693   6.992  1.00  0.70           H  
ATOM    190  HA  VAL A  12      20.775   6.534   4.014  1.00  0.70           H  
ATOM    191  HB  VAL A  12      20.932   8.923   5.868  1.00  0.70           H  
ATOM    192 1HG1 VAL A  12      20.429  10.288   3.898  1.00  0.70           H  
ATOM    193 2HG1 VAL A  12      21.959   9.389   3.723  1.00  0.70           H  
ATOM    194 3HG1 VAL A  12      20.509   8.826   2.902  1.00  0.70           H  
ATOM    195 1HG2 VAL A  12      18.552   9.261   5.337  1.00  0.70           H  
ATOM    196 2HG2 VAL A  12      18.579   7.768   4.374  1.00  0.70           H  
ATOM    197 3HG2 VAL A  12      18.826   7.685   6.125  1.00  0.70           H  
ATOM    198  N   VAL A  13      23.225   6.807   3.602  1.00  0.68           N  
ATOM    199  CA  VAL A  13      24.664   6.886   3.449  1.00  0.68           C  
ATOM    200  C   VAL A  13      25.078   7.930   2.392  1.00  0.68           C  
ATOM    201  O   VAL A  13      24.766   7.814   1.194  1.00  0.68           O  
ATOM    202  CB  VAL A  13      25.236   5.520   3.044  1.00  0.68           C  
ATOM    203  CG1 VAL A  13      26.680   5.649   2.951  1.00  0.68           C  
ATOM    204  CG2 VAL A  13      24.824   4.427   4.035  1.00  0.68           C  
ATOM    205  H   VAL A  13      22.663   6.407   2.861  1.00  0.68           H  
ATOM    206  HA  VAL A  13      25.095   7.162   4.404  1.00  0.68           H  
ATOM    207  HB  VAL A  13      24.863   5.260   2.052  1.00  0.68           H  
ATOM    208 1HG1 VAL A  13      27.115   4.714   2.636  1.00  0.68           H  
ATOM    209 2HG1 VAL A  13      26.904   6.425   2.250  1.00  0.68           H  
ATOM    210 3HG1 VAL A  13      27.065   5.923   3.927  1.00  0.68           H  
ATOM    211 1HG2 VAL A  13      25.240   3.474   3.718  1.00  0.68           H  
ATOM    212 2HG2 VAL A  13      25.195   4.673   5.022  1.00  0.68           H  
ATOM    213 3HG2 VAL A  13      23.732   4.352   4.060  1.00  0.68           H  
ATOM    214  N   GLY A  14      25.795   8.939   2.870  1.00  0.70           N  
ATOM    215  CA  GLY A  14      26.291  10.078   2.116  1.00  0.70           C  
ATOM    216  C   GLY A  14      25.393  11.293   2.332  1.00  0.70           C  
ATOM    217  O   GLY A  14      24.286  11.377   1.791  1.00  0.70           O  
ATOM    218  H   GLY A  14      26.006   8.921   3.859  1.00  0.70           H  
ATOM    219 1HA  GLY A  14      27.305  10.314   2.442  1.00  0.70           H  
ATOM    220 2HA  GLY A  14      26.342   9.831   1.060  1.00  0.70           H  
ATOM    221  N   LEU A  15      25.865  12.283   3.075  1.00  0.75           N  
ATOM    222  CA  LEU A  15      25.037  13.450   3.350  1.00  0.75           C  
ATOM    223  C   LEU A  15      25.221  14.508   2.270  1.00  0.75           C  
ATOM    224  O   LEU A  15      25.807  15.568   2.494  1.00  0.75           O  
ATOM    225  CB  LEU A  15      25.359  14.020   4.727  1.00  0.75           C  
ATOM    226  CG  LEU A  15      24.366  15.058   5.256  1.00  0.75           C  
ATOM    227  CD1 LEU A  15      22.985  14.383   5.417  1.00  0.75           C  
ATOM    228  CD2 LEU A  15      24.902  15.632   6.576  1.00  0.75           C  
ATOM    229  H   LEU A  15      26.809  12.225   3.461  1.00  0.75           H  
ATOM    230  HA  LEU A  15      23.991  13.140   3.347  1.00  0.75           H  
ATOM    231 1HB  LEU A  15      25.402  13.201   5.443  1.00  0.75           H  
ATOM    232 2HB  LEU A  15      26.342  14.490   4.684  1.00  0.75           H  
ATOM    233  HG  LEU A  15      24.257  15.876   4.537  1.00  0.75           H  
ATOM    234 1HD1 LEU A  15      22.282  15.096   5.783  1.00  0.75           H  
ATOM    235 2HD1 LEU A  15      22.649  14.007   4.450  1.00  0.75           H  
ATOM    236 3HD1 LEU A  15      23.048  13.568   6.108  1.00  0.75           H  
ATOM    237 1HD2 LEU A  15      24.203  16.374   6.959  1.00  0.75           H  
ATOM    238 2HD2 LEU A  15      25.028  14.838   7.301  1.00  0.75           H  
ATOM    239 3HD2 LEU A  15      25.872  16.107   6.393  1.00  0.75           H  
ATOM    240  N   GLY A  16      24.731  14.192   1.087  1.00  0.80           N  
ATOM    241  CA  GLY A  16      24.834  15.075  -0.066  1.00  0.80           C  
ATOM    242  C   GLY A  16      23.553  15.869  -0.226  1.00  0.80           C  
ATOM    243  O   GLY A  16      22.740  15.934   0.694  1.00  0.80           O  
ATOM    244  H   GLY A  16      24.299  13.269   1.023  1.00  0.80           H  
ATOM    245 1HA  GLY A  16      25.677  15.753   0.062  1.00  0.80           H  
ATOM    246 2HA  GLY A  16      25.022  14.486  -0.962  1.00  0.80           H  
ATOM    247  N   LYS A  17      23.349  16.464  -1.399  1.00  0.82           N  
ATOM    248  CA  LYS A  17      22.133  17.245  -1.633  1.00  0.82           C  
ATOM    249  C   LYS A  17      20.923  16.315  -1.479  1.00  0.82           C  
ATOM    250  O   LYS A  17      19.997  16.584  -0.703  1.00  0.82           O  
ATOM    251  CB  LYS A  17      22.197  17.872  -3.026  1.00  0.82           C  
ATOM    252  CG  LYS A  17      21.040  18.764  -3.422  1.00  0.82           C  
ATOM    253  CD  LYS A  17      21.254  19.326  -4.847  1.00  0.82           C  
ATOM    254  CE  LYS A  17      20.102  20.219  -5.296  1.00  0.82           C  
ATOM    255  NZ  LYS A  17      20.298  20.748  -6.683  1.00  0.82           N  
ATOM    256  H   LYS A  17      24.048  16.391  -2.126  1.00  0.82           H  
ATOM    257  HA  LYS A  17      22.062  18.032  -0.881  1.00  0.82           H  
ATOM    258 1HB  LYS A  17      23.106  18.469  -3.108  1.00  0.82           H  
ATOM    259 2HB  LYS A  17      22.263  17.083  -3.774  1.00  0.82           H  
ATOM    260 1HG  LYS A  17      20.129  18.192  -3.387  1.00  0.82           H  
ATOM    261 2HG  LYS A  17      20.957  19.591  -2.719  1.00  0.82           H  
ATOM    262 1HD  LYS A  17      22.181  19.902  -4.874  1.00  0.82           H  
ATOM    263 2HD  LYS A  17      21.343  18.496  -5.550  1.00  0.82           H  
ATOM    264 1HE  LYS A  17      19.189  19.653  -5.273  1.00  0.82           H  
ATOM    265 2HE  LYS A  17      20.020  21.058  -4.607  1.00  0.82           H  
ATOM    266 1HZ  LYS A  17      19.514  21.341  -6.936  1.00  0.82           H  
ATOM    267 2HZ  LYS A  17      21.148  21.288  -6.727  1.00  0.82           H  
ATOM    268 3HZ  LYS A  17      20.355  19.974  -7.341  1.00  0.82           H  
ATOM    269  N   SER A  18      20.983  15.180  -2.188  1.00  0.83           N  
ATOM    270  CA  SER A  18      19.957  14.147  -2.113  1.00  0.83           C  
ATOM    271  C   SER A  18      19.921  13.514  -0.731  1.00  0.83           C  
ATOM    272  O   SER A  18      18.863  13.133  -0.233  1.00  0.83           O  
ATOM    273  CB  SER A  18      20.191  13.063  -3.137  1.00  0.83           C  
ATOM    274  OG  SER A  18      19.987  13.508  -4.442  1.00  0.83           O  
ATOM    275  H   SER A  18      21.771  15.039  -2.801  1.00  0.83           H  
ATOM    276  HA  SER A  18      18.990  14.607  -2.309  1.00  0.83           H  
ATOM    277 1HB  SER A  18      21.189  12.687  -3.034  1.00  0.83           H  
ATOM    278 2HB  SER A  18      19.511  12.239  -2.929  1.00  0.83           H  
ATOM    279  HG  SER A  18      19.517  12.744  -4.884  1.00  0.83           H  
ATOM    280  N   GLY A  19      21.096  13.376  -0.127  1.00  0.81           N  
ATOM    281  CA  GLY A  19      21.238  12.771   1.187  1.00  0.81           C  
ATOM    282  C   GLY A  19      20.406  13.528   2.204  1.00  0.81           C  
ATOM    283  O   GLY A  19      19.564  12.941   2.884  1.00  0.81           O  
ATOM    284  H   GLY A  19      21.913  13.731  -0.596  1.00  0.81           H  
ATOM    285 1HA  GLY A  19      20.929  11.726   1.154  1.00  0.81           H  
ATOM    286 2HA  GLY A  19      22.281  12.793   1.485  1.00  0.81           H  
ATOM    287  N   MET A  20      20.623  14.842   2.299  1.00  0.78           N  
ATOM    288  CA  MET A  20      19.868  15.633   3.254  1.00  0.78           C  
ATOM    289  C   MET A  20      18.381  15.643   2.892  1.00  0.78           C  
ATOM    290  O   MET A  20      17.526  15.671   3.778  1.00  0.78           O  
ATOM    291  CB  MET A  20      20.416  17.046   3.356  1.00  0.78           C  
ATOM    292  CG  MET A  20      19.855  17.810   4.563  1.00  0.78           C  
ATOM    293  SD  MET A  20      20.385  17.100   6.146  1.00  0.78           S  
ATOM    294  CE  MET A  20      18.961  17.386   7.149  1.00  0.78           C  
ATOM    295  H   MET A  20      21.332  15.280   1.710  1.00  0.78           H  
ATOM    296  HA  MET A  20      19.966  15.167   4.231  1.00  0.78           H  
ATOM    297 1HB  MET A  20      21.506  17.012   3.437  1.00  0.78           H  
ATOM    298 2HB  MET A  20      20.171  17.598   2.445  1.00  0.78           H  
ATOM    299 1HG  MET A  20      20.179  18.852   4.524  1.00  0.78           H  
ATOM    300 2HG  MET A  20      18.773  17.778   4.531  1.00  0.78           H  
ATOM    301 1HE  MET A  20      19.133  16.991   8.132  1.00  0.78           H  
ATOM    302 2HE  MET A  20      18.761  18.456   7.214  1.00  0.78           H  
ATOM    303 3HE  MET A  20      18.102  16.880   6.708  1.00  0.78           H  
ATOM    304  N   SER A  21      18.047  15.596   1.594  1.00  0.75           N  
ATOM    305  CA  SER A  21      16.636  15.524   1.207  1.00  0.75           C  
ATOM    306  C   SER A  21      16.010  14.263   1.782  1.00  0.75           C  
ATOM    307  O   SER A  21      14.929  14.306   2.377  1.00  0.75           O  
ATOM    308  CB  SER A  21      16.483  15.540  -0.293  1.00  0.75           C  
ATOM    309  OG  SER A  21      15.138  15.401  -0.670  1.00  0.75           O  
ATOM    310  H   SER A  21      18.768  15.626   0.870  1.00  0.75           H  
ATOM    311  HA  SER A  21      16.112  16.386   1.619  1.00  0.75           H  
ATOM    312 1HB  SER A  21      16.874  16.476  -0.675  1.00  0.75           H  
ATOM    313 2HB  SER A  21      17.060  14.745  -0.731  1.00  0.75           H  
ATOM    314  HG  SER A  21      14.623  16.093  -0.192  1.00  0.75           H  
ATOM    315  N   LEU A  22      16.708  13.140   1.633  1.00  0.73           N  
ATOM    316  CA  LEU A  22      16.239  11.878   2.169  1.00  0.73           C  
ATOM    317  C   LEU A  22      16.082  11.941   3.677  1.00  0.73           C  
ATOM    318  O   LEU A  22      15.071  11.487   4.213  1.00  0.73           O  
ATOM    319  CB  LEU A  22      17.145  10.735   1.760  1.00  0.73           C  
ATOM    320  CG  LEU A  22      16.734   9.450   2.342  1.00  0.73           C  
ATOM    321  CD1 LEU A  22      15.389   9.135   1.960  1.00  0.73           C  
ATOM    322  CD2 LEU A  22      17.546   8.425   1.832  1.00  0.73           C  
ATOM    323  H   LEU A  22      17.588  13.166   1.119  1.00  0.73           H  
ATOM    324  HA  LEU A  22      15.261  11.682   1.747  1.00  0.73           H  
ATOM    325 1HB  LEU A  22      17.147  10.650   0.676  1.00  0.73           H  
ATOM    326 2HB  LEU A  22      18.160  10.953   2.093  1.00  0.73           H  
ATOM    327  HG  LEU A  22      16.805   9.507   3.425  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22      15.115   8.177   2.390  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22      14.705   9.905   2.304  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22      15.372   9.071   0.898  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22      17.199   7.538   2.283  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22      17.442   8.372   0.748  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22      18.558   8.604   2.083  1.00  0.73           H  
ATOM    334  N   VAL A  23      17.052  12.532   4.369  1.00  0.72           N  
ATOM    335  CA  VAL A  23      16.932  12.691   5.811  1.00  0.72           C  
ATOM    336  C   VAL A  23      15.696  13.496   6.182  1.00  0.72           C  
ATOM    337  O   VAL A  23      14.939  13.111   7.077  1.00  0.72           O  
ATOM    338  CB  VAL A  23      18.136  13.456   6.365  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      17.866  13.857   7.794  1.00  0.72           C  
ATOM    340  CG2 VAL A  23      19.394  12.610   6.260  1.00  0.72           C  
ATOM    341  H   VAL A  23      17.883  12.866   3.879  1.00  0.72           H  
ATOM    342  HA  VAL A  23      16.873  11.703   6.267  1.00  0.72           H  
ATOM    343  HB  VAL A  23      18.257  14.368   5.795  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      18.662  14.425   8.142  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      16.964  14.463   7.837  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      17.748  13.021   8.404  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      20.243  13.172   6.641  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      19.265  11.704   6.834  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23      19.572  12.353   5.228  1.00  0.72           H  
ATOM    350  N   ARG A  24      15.465  14.612   5.485  1.00  0.74           N  
ATOM    351  CA  ARG A  24      14.294  15.416   5.785  1.00  0.74           C  
ATOM    352  C   ARG A  24      13.012  14.623   5.528  1.00  0.74           C  
ATOM    353  O   ARG A  24      12.100  14.626   6.357  1.00  0.74           O  
ATOM    354  CB  ARG A  24      14.273  16.688   4.933  1.00  0.74           C  
ATOM    355  CG  ARG A  24      15.305  17.776   5.289  1.00  0.74           C  
ATOM    356  CD  ARG A  24      14.993  19.092   4.608  1.00  0.74           C  
ATOM    357  NE  ARG A  24      15.138  19.052   3.133  1.00  0.74           N  
ATOM    358  CZ  ARG A  24      16.279  19.338   2.463  1.00  0.74           C  
ATOM    359  NH1 ARG A  24      17.355  19.692   3.124  1.00  0.74           N  
ATOM    360  NH2 ARG A  24      16.320  19.277   1.139  1.00  0.74           N  
ATOM    361  H   ARG A  24      16.117  14.908   4.758  1.00  0.74           H  
ATOM    362  HA  ARG A  24      14.327  15.695   6.836  1.00  0.74           H  
ATOM    363 1HB  ARG A  24      14.444  16.417   3.891  1.00  0.74           H  
ATOM    364 2HB  ARG A  24      13.285  17.141   4.991  1.00  0.74           H  
ATOM    365 1HG  ARG A  24      15.300  17.941   6.357  1.00  0.74           H  
ATOM    366 2HG  ARG A  24      16.293  17.456   4.981  1.00  0.74           H  
ATOM    367 1HD  ARG A  24      13.967  19.374   4.838  1.00  0.74           H  
ATOM    368 2HD  ARG A  24      15.669  19.855   4.993  1.00  0.74           H  
ATOM    369  HE  ARG A  24      14.326  18.781   2.577  1.00  0.74           H  
ATOM    370 1HH1 ARG A  24      17.327  19.755   4.130  1.00  0.74           H  
ATOM    371 2HH1 ARG A  24      18.204  19.910   2.623  1.00  0.74           H  
ATOM    372 1HH2 ARG A  24      15.478  19.016   0.584  1.00  0.74           H  
ATOM    373 2HH2 ARG A  24      17.169  19.495   0.651  1.00  0.74           H  
ATOM    374  N   PHE A  25      12.970  13.889   4.409  1.00  0.77           N  
ATOM    375  CA  PHE A  25      11.811  13.081   4.050  1.00  0.77           C  
ATOM    376  C   PHE A  25      11.502  12.020   5.095  1.00  0.77           C  
ATOM    377  O   PHE A  25      10.385  11.946   5.622  1.00  0.77           O  
ATOM    378  CB  PHE A  25      12.044  12.396   2.691  1.00  0.77           C  
ATOM    379  CG  PHE A  25      10.959  11.440   2.279  1.00  0.77           C  
ATOM    380  CD1 PHE A  25       9.769  11.894   1.749  1.00  0.77           C  
ATOM    381  CD2 PHE A  25      11.132  10.079   2.430  1.00  0.77           C  
ATOM    382  CE1 PHE A  25       8.776  11.004   1.385  1.00  0.77           C  
ATOM    383  CE2 PHE A  25      10.142   9.194   2.067  1.00  0.77           C  
ATOM    384  CZ  PHE A  25       8.964   9.659   1.544  1.00  0.77           C  
ATOM    385  H   PHE A  25      13.760  13.923   3.765  1.00  0.77           H  
ATOM    386  HA  PHE A  25      10.949  13.741   3.968  1.00  0.77           H  
ATOM    387 1HB  PHE A  25      12.150  13.157   1.913  1.00  0.77           H  
ATOM    388 2HB  PHE A  25      12.978  11.847   2.724  1.00  0.77           H  
ATOM    389  HD1 PHE A  25       9.618  12.966   1.620  1.00  0.77           H  
ATOM    390  HD2 PHE A  25      12.069   9.712   2.846  1.00  0.77           H  
ATOM    391  HE1 PHE A  25       7.842  11.378   0.966  1.00  0.77           H  
ATOM    392  HE2 PHE A  25      10.293   8.128   2.196  1.00  0.77           H  
ATOM    393  HZ  PHE A  25       8.178   8.964   1.257  1.00  0.77           H  
ATOM    394  N   LEU A  26      12.499  11.210   5.424  1.00  0.82           N  
ATOM    395  CA  LEU A  26      12.262  10.121   6.342  1.00  0.82           C  
ATOM    396  C   LEU A  26      11.863  10.663   7.705  1.00  0.82           C  
ATOM    397  O   LEU A  26      10.937  10.142   8.342  1.00  0.82           O  
ATOM    398  CB  LEU A  26      13.530   9.273   6.462  1.00  0.82           C  
ATOM    399  CG  LEU A  26      13.938   8.496   5.226  1.00  0.82           C  
ATOM    400  CD1 LEU A  26      15.284   7.835   5.506  1.00  0.82           C  
ATOM    401  CD2 LEU A  26      12.861   7.477   4.831  1.00  0.82           C  
ATOM    402  H   LEU A  26      13.419  11.335   5.004  1.00  0.82           H  
ATOM    403  HA  LEU A  26      11.452   9.507   5.955  1.00  0.82           H  
ATOM    404 1HB  LEU A  26      14.357   9.951   6.684  1.00  0.82           H  
ATOM    405 2HB  LEU A  26      13.430   8.583   7.281  1.00  0.82           H  
ATOM    406  HG  LEU A  26      14.067   9.188   4.419  1.00  0.82           H  
ATOM    407 1HD1 LEU A  26      15.623   7.302   4.624  1.00  0.82           H  
ATOM    408 2HD1 LEU A  26      16.011   8.607   5.765  1.00  0.82           H  
ATOM    409 3HD1 LEU A  26      15.184   7.138   6.336  1.00  0.82           H  
ATOM    410 1HD2 LEU A  26      13.179   6.945   3.932  1.00  0.82           H  
ATOM    411 2HD2 LEU A  26      12.721   6.775   5.626  1.00  0.82           H  
ATOM    412 3HD2 LEU A  26      11.922   7.993   4.634  1.00  0.82           H  
ATOM    413  N   ALA A  27      12.506  11.753   8.140  1.00  0.88           N  
ATOM    414  CA  ALA A  27      12.173  12.334   9.429  1.00  0.88           C  
ATOM    415  C   ALA A  27      10.738  12.844   9.457  1.00  0.88           C  
ATOM    416  O   ALA A  27      10.000  12.586  10.411  1.00  0.88           O  
ATOM    417  CB  ALA A  27      13.128  13.455   9.747  1.00  0.88           C  
ATOM    418  H   ALA A  27      13.257  12.180   7.591  1.00  0.88           H  
ATOM    419  HA  ALA A  27      12.268  11.556  10.187  1.00  0.88           H  
ATOM    420 1HB  ALA A  27      12.879  13.859  10.724  1.00  0.88           H  
ATOM    421 2HB  ALA A  27      14.147  13.089   9.754  1.00  0.88           H  
ATOM    422 3HB  ALA A  27      13.029  14.230   8.985  1.00  0.88           H  
ATOM    423  N   ASN A  28      10.301  13.493   8.372  1.00  0.95           N  
ATOM    424  CA  ASN A  28       8.952  14.050   8.292  1.00  0.95           C  
ATOM    425  C   ASN A  28       7.900  12.953   8.320  1.00  0.95           C  
ATOM    426  O   ASN A  28       6.777  13.155   8.788  1.00  0.95           O  
ATOM    427  CB  ASN A  28       8.797  14.894   7.043  1.00  0.95           C  
ATOM    428  CG  ASN A  28       9.532  16.214   7.126  1.00  0.95           C  
ATOM    429  OD1 ASN A  28       9.842  16.717   8.216  1.00  0.95           O  
ATOM    430  ND2 ASN A  28       9.812  16.788   5.982  1.00  0.95           N  
ATOM    431  H   ASN A  28      10.938  13.665   7.592  1.00  0.95           H  
ATOM    432  HA  ASN A  28       8.788  14.681   9.165  1.00  0.95           H  
ATOM    433 1HB  ASN A  28       9.185  14.334   6.187  1.00  0.95           H  
ATOM    434 2HB  ASN A  28       7.742  15.084   6.860  1.00  0.95           H  
ATOM    435 1HD2 ASN A  28      10.296  17.661   5.968  1.00  0.95           H  
ATOM    436 2HD2 ASN A  28       9.545  16.350   5.127  1.00  0.95           H  
ATOM    437  N   ARG A  29       8.284  11.773   7.846  1.00  1.00           N  
ATOM    438  CA  ARG A  29       7.410  10.619   7.795  1.00  1.00           C  
ATOM    439  C   ARG A  29       7.425   9.780   9.079  1.00  1.00           C  
ATOM    440  O   ARG A  29       6.736   8.761   9.157  1.00  1.00           O  
ATOM    441  CB  ARG A  29       7.806   9.763   6.611  1.00  1.00           C  
ATOM    442  CG  ARG A  29       7.614  10.450   5.258  1.00  1.00           C  
ATOM    443  CD  ARG A  29       6.190  10.480   4.859  1.00  1.00           C  
ATOM    444  NE  ARG A  29       5.994  11.136   3.582  1.00  1.00           N  
ATOM    445  CZ  ARG A  29       4.799  11.293   2.981  1.00  1.00           C  
ATOM    446  NH1 ARG A  29       3.711  10.823   3.549  1.00  1.00           N  
ATOM    447  NH2 ARG A  29       4.716  11.920   1.822  1.00  1.00           N  
ATOM    448  H   ARG A  29       9.220  11.693   7.445  1.00  1.00           H  
ATOM    449  HA  ARG A  29       6.396  10.974   7.632  1.00  1.00           H  
ATOM    450 1HB  ARG A  29       8.858   9.496   6.690  1.00  1.00           H  
ATOM    451 2HB  ARG A  29       7.225   8.853   6.624  1.00  1.00           H  
ATOM    452 1HG  ARG A  29       7.940  11.484   5.345  1.00  1.00           H  
ATOM    453 2HG  ARG A  29       8.210   9.963   4.495  1.00  1.00           H  
ATOM    454 1HD  ARG A  29       5.817   9.460   4.779  1.00  1.00           H  
ATOM    455 2HD  ARG A  29       5.617  11.020   5.612  1.00  1.00           H  
ATOM    456  HE  ARG A  29       6.811  11.510   3.119  1.00  1.00           H  
ATOM    457 1HH1 ARG A  29       3.771  10.345   4.437  1.00  1.00           H  
ATOM    458 2HH1 ARG A  29       2.815  10.941   3.099  1.00  1.00           H  
ATOM    459 1HH2 ARG A  29       5.545  12.292   1.386  1.00  1.00           H  
ATOM    460 2HH2 ARG A  29       3.818  12.039   1.375  1.00  1.00           H  
ATOM    461  N   GLY A  30       8.210  10.189  10.086  1.00  1.02           N  
ATOM    462  CA  GLY A  30       8.271   9.463  11.353  1.00  1.02           C  
ATOM    463  C   GLY A  30       9.106   8.183  11.304  1.00  1.02           C  
ATOM    464  O   GLY A  30       8.937   7.292  12.140  1.00  1.02           O  
ATOM    465  H   GLY A  30       8.772  11.036   9.994  1.00  1.02           H  
ATOM    466 1HA  GLY A  30       8.683  10.129  12.111  1.00  1.02           H  
ATOM    467 2HA  GLY A  30       7.258   9.221  11.670  1.00  1.02           H  
ATOM    468  N   VAL A  31       9.985   8.075  10.322  1.00  0.98           N  
ATOM    469  CA  VAL A  31      10.801   6.887  10.144  1.00  0.98           C  
ATOM    470  C   VAL A  31      12.056   6.925  11.009  1.00  0.98           C  
ATOM    471  O   VAL A  31      12.704   7.962  11.126  1.00  0.98           O  
ATOM    472  CB  VAL A  31      11.187   6.755   8.670  1.00  0.98           C  
ATOM    473  CG1 VAL A  31      12.088   5.610   8.466  1.00  0.98           C  
ATOM    474  CG2 VAL A  31       9.948   6.620   7.835  1.00  0.98           C  
ATOM    475  H   VAL A  31      10.111   8.847   9.666  1.00  0.98           H  
ATOM    476  HA  VAL A  31      10.208   6.016  10.427  1.00  0.98           H  
ATOM    477  HB  VAL A  31      11.715   7.641   8.372  1.00  0.98           H  
ATOM    478 1HG1 VAL A  31      12.349   5.550   7.426  1.00  0.98           H  
ATOM    479 2HG1 VAL A  31      12.992   5.737   9.052  1.00  0.98           H  
ATOM    480 3HG1 VAL A  31      11.583   4.688   8.766  1.00  0.98           H  
ATOM    481 1HG2 VAL A  31      10.231   6.549   6.791  1.00  0.98           H  
ATOM    482 2HG2 VAL A  31       9.418   5.733   8.130  1.00  0.98           H  
ATOM    483 3HG2 VAL A  31       9.315   7.491   7.987  1.00  0.98           H  
ATOM    484  N   ALA A  32      12.373   5.822  11.678  1.00  0.91           N  
ATOM    485  CA  ALA A  32      13.606   5.795  12.457  1.00  0.91           C  
ATOM    486  C   ALA A  32      14.796   5.578  11.530  1.00  0.91           C  
ATOM    487  O   ALA A  32      14.790   4.655  10.710  1.00  0.91           O  
ATOM    488  CB  ALA A  32      13.565   4.692  13.495  1.00  0.91           C  
ATOM    489  H   ALA A  32      11.791   5.000  11.605  1.00  0.91           H  
ATOM    490  HA  ALA A  32      13.724   6.759  12.952  1.00  0.91           H  
ATOM    491 1HB  ALA A  32      14.493   4.701  14.067  1.00  0.91           H  
ATOM    492 2HB  ALA A  32      12.722   4.854  14.166  1.00  0.91           H  
ATOM    493 3HB  ALA A  32      13.455   3.727  13.000  1.00  0.91           H  
ATOM    494  N   PHE A  33      15.825   6.404  11.661  1.00  0.82           N  
ATOM    495  CA  PHE A  33      17.001   6.207  10.828  1.00  0.82           C  
ATOM    496  C   PHE A  33      18.251   6.835  11.406  1.00  0.82           C  
ATOM    497  O   PHE A  33      18.193   7.647  12.332  1.00  0.82           O  
ATOM    498  CB  PHE A  33      16.794   6.741   9.403  1.00  0.82           C  
ATOM    499  CG  PHE A  33      16.617   8.154   9.323  1.00  0.82           C  
ATOM    500  CD1 PHE A  33      17.683   8.981   9.072  1.00  0.82           C  
ATOM    501  CD2 PHE A  33      15.395   8.682   9.517  1.00  0.82           C  
ATOM    502  CE1 PHE A  33      17.502  10.314   9.018  1.00  0.82           C  
ATOM    503  CE2 PHE A  33      15.202  10.006   9.477  1.00  0.82           C  
ATOM    504  CZ  PHE A  33      16.243  10.837   9.225  1.00  0.82           C  
ATOM    505  H   PHE A  33      15.793   7.159  12.330  1.00  0.82           H  
ATOM    506  HA  PHE A  33      17.169   5.138  10.764  1.00  0.82           H  
ATOM    507 1HB  PHE A  33      17.657   6.476   8.789  1.00  0.82           H  
ATOM    508 2HB  PHE A  33      15.925   6.268   8.956  1.00  0.82           H  
ATOM    509  HD1 PHE A  33      18.675   8.552   8.919  1.00  0.82           H  
ATOM    510  HD2 PHE A  33      14.567   8.017   9.712  1.00  0.82           H  
ATOM    511  HE1 PHE A  33      18.350  10.953   8.823  1.00  0.82           H  
ATOM    512  HE2 PHE A  33      14.217  10.395   9.647  1.00  0.82           H  
ATOM    513  HZ  PHE A  33      16.070  11.904   9.193  1.00  0.82           H  
ATOM    514  N   ALA A  34      19.370   6.471  10.804  1.00  0.74           N  
ATOM    515  CA  ALA A  34      20.676   7.035  11.106  1.00  0.74           C  
ATOM    516  C   ALA A  34      21.342   7.500   9.822  1.00  0.74           C  
ATOM    517  O   ALA A  34      20.896   7.148   8.731  1.00  0.74           O  
ATOM    518  CB  ALA A  34      21.549   6.041  11.805  1.00  0.74           C  
ATOM    519  H   ALA A  34      19.294   5.735  10.102  1.00  0.74           H  
ATOM    520  HA  ALA A  34      20.548   7.888  11.762  1.00  0.74           H  
ATOM    521 1HB  ALA A  34      22.482   6.539  12.014  1.00  0.74           H  
ATOM    522 2HB  ALA A  34      21.085   5.733  12.738  1.00  0.74           H  
ATOM    523 3HB  ALA A  34      21.711   5.191  11.175  1.00  0.74           H  
ATOM    524  N   VAL A  35      22.359   8.336   9.953  1.00  0.69           N  
ATOM    525  CA  VAL A  35      23.120   8.849   8.815  1.00  0.69           C  
ATOM    526  C   VAL A  35      24.600   8.508   8.896  1.00  0.69           C  
ATOM    527  O   VAL A  35      25.202   8.605   9.965  1.00  0.69           O  
ATOM    528  CB  VAL A  35      22.964  10.374   8.704  1.00  0.69           C  
ATOM    529  CG1 VAL A  35      23.842  10.934   7.576  1.00  0.69           C  
ATOM    530  CG2 VAL A  35      21.523  10.705   8.427  1.00  0.69           C  
ATOM    531  H   VAL A  35      22.639   8.613  10.895  1.00  0.69           H  
ATOM    532  HA  VAL A  35      22.717   8.403   7.911  1.00  0.69           H  
ATOM    533  HB  VAL A  35      23.274  10.819   9.632  1.00  0.69           H  
ATOM    534 1HG1 VAL A  35      23.720  11.997   7.525  1.00  0.69           H  
ATOM    535 2HG1 VAL A  35      24.889  10.715   7.771  1.00  0.69           H  
ATOM    536 3HG1 VAL A  35      23.546  10.484   6.623  1.00  0.69           H  
ATOM    537 1HG2 VAL A  35      21.400  11.777   8.367  1.00  0.69           H  
ATOM    538 2HG2 VAL A  35      21.230  10.266   7.503  1.00  0.69           H  
ATOM    539 3HG2 VAL A  35      20.912  10.314   9.204  1.00  0.69           H  
ATOM    540  N   ALA A  36      25.171   8.084   7.777  1.00  0.66           N  
ATOM    541  CA  ALA A  36      26.592   7.779   7.711  1.00  0.66           C  
ATOM    542  C   ALA A  36      27.216   8.473   6.511  1.00  0.66           C  
ATOM    543  O   ALA A  36      26.539   8.705   5.516  1.00  0.66           O  
ATOM    544  CB  ALA A  36      26.818   6.286   7.616  1.00  0.66           C  
ATOM    545  H   ALA A  36      24.593   7.988   6.944  1.00  0.66           H  
ATOM    546  HA  ALA A  36      27.058   8.161   8.608  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      27.883   6.092   7.590  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      26.389   5.808   8.471  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      26.352   5.906   6.714  1.00  0.66           H  
ATOM    550  N   ASP A  37      28.499   8.806   6.598  1.00  0.66           N  
ATOM    551  CA  ASP A  37      29.203   9.445   5.473  1.00  0.66           C  
ATOM    552  C   ASP A  37      30.693   9.185   5.553  1.00  0.66           C  
ATOM    553  O   ASP A  37      31.269   9.309   6.626  1.00  0.66           O  
ATOM    554  CB  ASP A  37      28.977  10.967   5.475  1.00  0.66           C  
ATOM    555  CG  ASP A  37      29.401  11.737   4.160  1.00  0.66           C  
ATOM    556  OD1 ASP A  37      28.530  12.301   3.527  1.00  0.66           O  
ATOM    557  OD2 ASP A  37      30.560  11.741   3.786  1.00  0.66           O  
ATOM    558  H   ASP A  37      28.981   8.625   7.486  1.00  0.66           H  
ATOM    559  HA  ASP A  37      28.830   9.022   4.539  1.00  0.66           H  
ATOM    560 1HB  ASP A  37      27.922  11.170   5.664  1.00  0.66           H  
ATOM    561 2HB  ASP A  37      29.538  11.403   6.311  1.00  0.66           H  
ATOM    562  N   THR A  38      31.311   8.899   4.404  1.00  0.67           N  
ATOM    563  CA  THR A  38      32.746   8.623   4.296  1.00  0.67           C  
ATOM    564  C   THR A  38      33.653   9.802   4.706  1.00  0.67           C  
ATOM    565  O   THR A  38      34.830   9.604   5.024  1.00  0.67           O  
ATOM    566  CB  THR A  38      33.089   8.227   2.846  1.00  0.67           C  
ATOM    567  OG1 THR A  38      32.681   9.277   1.970  1.00  0.67           O  
ATOM    568  CG2 THR A  38      32.412   6.929   2.435  1.00  0.67           C  
ATOM    569  H   THR A  38      30.752   8.857   3.565  1.00  0.67           H  
ATOM    570  HA  THR A  38      32.971   7.775   4.932  1.00  0.67           H  
ATOM    571  HB  THR A  38      34.168   8.107   2.760  1.00  0.67           H  
ATOM    572  HG1 THR A  38      32.952  10.120   2.349  1.00  0.67           H  
ATOM    573 1HG2 THR A  38      32.678   6.685   1.406  1.00  0.67           H  
ATOM    574 2HG2 THR A  38      32.759   6.145   3.087  1.00  0.67           H  
ATOM    575 3HG2 THR A  38      31.329   7.035   2.515  1.00  0.67           H  
ATOM    576  N   ARG A  39      33.130  11.027   4.644  1.00  0.70           N  
ATOM    577  CA  ARG A  39      33.884  12.226   5.005  1.00  0.70           C  
ATOM    578  C   ARG A  39      33.723  12.512   6.488  1.00  0.70           C  
ATOM    579  O   ARG A  39      32.624  12.414   7.016  1.00  0.70           O  
ATOM    580  CB  ARG A  39      33.383  13.407   4.197  1.00  0.70           C  
ATOM    581  CG  ARG A  39      33.620  13.283   2.704  1.00  0.70           C  
ATOM    582  CD  ARG A  39      32.897  14.319   1.935  1.00  0.70           C  
ATOM    583  NE  ARG A  39      31.456  14.100   2.008  1.00  0.70           N  
ATOM    584  CZ  ARG A  39      30.527  14.839   1.377  1.00  0.70           C  
ATOM    585  NH1 ARG A  39      30.887  15.854   0.605  1.00  0.70           N  
ATOM    586  NH2 ARG A  39      29.252  14.538   1.531  1.00  0.70           N  
ATOM    587  H   ARG A  39      32.150  11.140   4.364  1.00  0.70           H  
ATOM    588  HA  ARG A  39      34.938  12.060   4.789  1.00  0.70           H  
ATOM    589 1HB  ARG A  39      32.308  13.518   4.354  1.00  0.70           H  
ATOM    590 2HB  ARG A  39      33.859  14.323   4.547  1.00  0.70           H  
ATOM    591 1HG  ARG A  39      34.684  13.367   2.492  1.00  0.70           H  
ATOM    592 2HG  ARG A  39      33.256  12.309   2.371  1.00  0.70           H  
ATOM    593 1HD  ARG A  39      33.114  15.305   2.347  1.00  0.70           H  
ATOM    594 2HD  ARG A  39      33.197  14.281   0.890  1.00  0.70           H  
ATOM    595  HE  ARG A  39      31.119  13.306   2.593  1.00  0.70           H  
ATOM    596 1HH1 ARG A  39      31.866  16.077   0.485  1.00  0.70           H  
ATOM    597 2HH1 ARG A  39      30.182  16.401   0.132  1.00  0.70           H  
ATOM    598 1HH2 ARG A  39      28.988  13.739   2.144  1.00  0.70           H  
ATOM    599 2HH2 ARG A  39      28.549  15.083   1.059  1.00  0.70           H  
ATOM    600  N   GLU A  40      34.796  12.924   7.158  1.00  0.74           N  
ATOM    601  CA  GLU A  40      34.725  13.236   8.591  1.00  0.74           C  
ATOM    602  C   GLU A  40      33.782  14.405   8.941  1.00  0.74           C  
ATOM    603  O   GLU A  40      33.110  14.385   9.973  1.00  0.74           O  
ATOM    604  CB  GLU A  40      36.134  13.520   9.118  1.00  0.74           C  
ATOM    605  CG  GLU A  40      37.027  12.277   9.157  1.00  0.74           C  
ATOM    606  CD  GLU A  40      38.441  12.549   9.619  1.00  0.74           C  
ATOM    607  OE1 GLU A  40      38.791  13.694   9.782  1.00  0.74           O  
ATOM    608  OE2 GLU A  40      39.169  11.602   9.810  1.00  0.74           O  
ATOM    609  H   GLU A  40      35.683  12.991   6.678  1.00  0.74           H  
ATOM    610  HA  GLU A  40      34.356  12.347   9.103  1.00  0.74           H  
ATOM    611 1HB  GLU A  40      36.615  14.270   8.490  1.00  0.74           H  
ATOM    612 2HB  GLU A  40      36.070  13.928  10.126  1.00  0.74           H  
ATOM    613 1HG  GLU A  40      36.573  11.547   9.828  1.00  0.74           H  
ATOM    614 2HG  GLU A  40      37.054  11.838   8.159  1.00  0.74           H  
ATOM    615  N   ASN A  41      33.748  15.420   8.084  1.00  0.78           N  
ATOM    616  CA  ASN A  41      32.938  16.614   8.315  1.00  0.78           C  
ATOM    617  C   ASN A  41      32.184  17.046   7.053  1.00  0.78           C  
ATOM    618  O   ASN A  41      32.605  18.001   6.401  1.00  0.78           O  
ATOM    619  CB  ASN A  41      33.805  17.766   8.804  1.00  0.78           C  
ATOM    620  CG  ASN A  41      34.463  17.506  10.142  1.00  0.78           C  
ATOM    621  OD1 ASN A  41      33.823  17.619  11.193  1.00  0.78           O  
ATOM    622  ND2 ASN A  41      35.729  17.170  10.119  1.00  0.78           N  
ATOM    623  H   ASN A  41      34.314  15.359   7.252  1.00  0.78           H  
ATOM    624  HA  ASN A  41      32.216  16.399   9.097  1.00  0.78           H  
ATOM    625 1HB  ASN A  41      34.581  17.969   8.067  1.00  0.78           H  
ATOM    626 2HB  ASN A  41      33.192  18.665   8.887  1.00  0.78           H  
ATOM    627 1HD2 ASN A  41      36.214  16.988  10.977  1.00  0.78           H  
ATOM    628 2HD2 ASN A  41      36.213  17.092   9.249  1.00  0.78           H  
ATOM    629  N   PRO A  42      31.108  16.360   6.643  1.00  0.80           N  
ATOM    630  CA  PRO A  42      30.401  16.637   5.416  1.00  0.80           C  
ATOM    631  C   PRO A  42      29.620  17.952   5.499  1.00  0.80           C  
ATOM    632  O   PRO A  42      29.262  18.402   6.597  1.00  0.80           O  
ATOM    633  CB  PRO A  42      29.443  15.451   5.303  1.00  0.80           C  
ATOM    634  CG  PRO A  42      29.223  14.994   6.720  1.00  0.80           C  
ATOM    635  CD  PRO A  42      30.551  15.250   7.426  1.00  0.80           C  
ATOM    636  HA  PRO A  42      31.133  16.612   4.608  1.00  0.80           H  
ATOM    637 1HB  PRO A  42      28.506  15.771   4.808  1.00  0.80           H  
ATOM    638 2HB  PRO A  42      29.884  14.666   4.670  1.00  0.80           H  
ATOM    639 1HG  PRO A  42      28.379  15.536   7.153  1.00  0.80           H  
ATOM    640 2HG  PRO A  42      28.944  13.929   6.726  1.00  0.80           H  
ATOM    641 1HD  PRO A  42      30.351  15.536   8.437  1.00  0.80           H  
ATOM    642 2HD  PRO A  42      31.190  14.365   7.364  1.00  0.80           H  
ATOM    643  N   PRO A  43      29.310  18.573   4.357  1.00  0.82           N  
ATOM    644  CA  PRO A  43      28.432  19.703   4.248  1.00  0.82           C  
ATOM    645  C   PRO A  43      27.119  19.302   4.860  1.00  0.82           C  
ATOM    646  O   PRO A  43      26.733  18.139   4.784  1.00  0.82           O  
ATOM    647  CB  PRO A  43      28.323  19.916   2.737  1.00  0.82           C  
ATOM    648  CG  PRO A  43      29.606  19.351   2.191  1.00  0.82           C  
ATOM    649  CD  PRO A  43      29.918  18.167   3.084  1.00  0.82           C  
ATOM    650  HA  PRO A  43      28.871  20.572   4.764  1.00  0.82           H  
ATOM    651 1HB  PRO A  43      27.427  19.399   2.356  1.00  0.82           H  
ATOM    652 2HB  PRO A  43      28.191  20.986   2.517  1.00  0.82           H  
ATOM    653 1HG  PRO A  43      29.473  19.066   1.137  1.00  0.82           H  
ATOM    654 2HG  PRO A  43      30.395  20.118   2.216  1.00  0.82           H  
ATOM    655 1HD  PRO A  43      29.454  17.249   2.718  1.00  0.82           H  
ATOM    656 2HD  PRO A  43      31.011  18.107   3.153  1.00  0.82           H  
ATOM    657  N   GLU A  44      26.472  20.255   5.502  1.00  0.82           N  
ATOM    658  CA  GLU A  44      25.194  20.068   6.177  1.00  0.82           C  
ATOM    659  C   GLU A  44      25.229  19.165   7.415  1.00  0.82           C  
ATOM    660  O   GLU A  44      24.172  18.890   7.985  1.00  0.82           O  
ATOM    661  CB  GLU A  44      24.140  19.528   5.197  1.00  0.82           C  
ATOM    662  CG  GLU A  44      23.916  20.396   3.959  1.00  0.82           C  
ATOM    663  CD  GLU A  44      23.363  21.770   4.302  1.00  0.82           C  
ATOM    664  OE1 GLU A  44      22.874  21.931   5.401  1.00  0.82           O  
ATOM    665  OE2 GLU A  44      23.433  22.642   3.472  1.00  0.82           O  
ATOM    666  H   GLU A  44      26.883  21.177   5.518  1.00  0.82           H  
ATOM    667  HA  GLU A  44      24.856  21.050   6.507  1.00  0.82           H  
ATOM    668 1HB  GLU A  44      24.378  18.519   4.876  1.00  0.82           H  
ATOM    669 2HB  GLU A  44      23.181  19.465   5.715  1.00  0.82           H  
ATOM    670 1HG  GLU A  44      24.858  20.516   3.424  1.00  0.82           H  
ATOM    671 2HG  GLU A  44      23.219  19.881   3.298  1.00  0.82           H  
ATOM    672  N   LEU A  45      26.416  18.796   7.919  1.00  0.80           N  
ATOM    673  CA  LEU A  45      26.450  18.011   9.151  1.00  0.80           C  
ATOM    674  C   LEU A  45      25.754  18.743  10.291  1.00  0.80           C  
ATOM    675  O   LEU A  45      24.897  18.183  10.969  1.00  0.80           O  
ATOM    676  CB  LEU A  45      27.885  17.709   9.571  1.00  0.80           C  
ATOM    677  CG  LEU A  45      28.020  16.957  10.877  1.00  0.80           C  
ATOM    678  CD1 LEU A  45      27.337  15.633  10.729  1.00  0.80           C  
ATOM    679  CD2 LEU A  45      29.499  16.778  11.238  1.00  0.80           C  
ATOM    680  H   LEU A  45      27.290  18.989   7.422  1.00  0.80           H  
ATOM    681  HA  LEU A  45      25.929  17.070   8.977  1.00  0.80           H  
ATOM    682 1HB  LEU A  45      28.363  17.135   8.793  1.00  0.80           H  
ATOM    683 2HB  LEU A  45      28.424  18.649   9.670  1.00  0.80           H  
ATOM    684  HG  LEU A  45      27.526  17.515  11.669  1.00  0.80           H  
ATOM    685 1HD1 LEU A  45      27.416  15.084  11.664  1.00  0.80           H  
ATOM    686 2HD1 LEU A  45      26.286  15.791  10.485  1.00  0.80           H  
ATOM    687 3HD1 LEU A  45      27.813  15.069   9.930  1.00  0.80           H  
ATOM    688 1HD2 LEU A  45      29.577  16.238  12.181  1.00  0.80           H  
ATOM    689 2HD2 LEU A  45      30.005  16.224  10.474  1.00  0.80           H  
ATOM    690 3HD2 LEU A  45      29.968  17.756  11.342  1.00  0.80           H  
ATOM    691  N   ALA A  46      26.108  20.011  10.500  1.00  0.78           N  
ATOM    692  CA  ALA A  46      25.494  20.792  11.569  1.00  0.78           C  
ATOM    693  C   ALA A  46      23.984  20.922  11.374  1.00  0.78           C  
ATOM    694  O   ALA A  46      23.222  20.983  12.337  1.00  0.78           O  
ATOM    695  CB  ALA A  46      26.116  22.176  11.633  1.00  0.78           C  
ATOM    696  H   ALA A  46      26.819  20.425   9.917  1.00  0.78           H  
ATOM    697  HA  ALA A  46      25.675  20.273  12.511  1.00  0.78           H  
ATOM    698 1HB  ALA A  46      25.667  22.736  12.453  1.00  0.78           H  
ATOM    699 2HB  ALA A  46      27.188  22.084  11.800  1.00  0.78           H  
ATOM    700 3HB  ALA A  46      25.936  22.700  10.696  1.00  0.78           H  
ATOM    701  N   THR A  47      23.527  21.020  10.131  1.00  0.75           N  
ATOM    702  CA  THR A  47      22.095  21.157   9.888  1.00  0.75           C  
ATOM    703  C   THR A  47      21.409  19.882  10.316  1.00  0.75           C  
ATOM    704  O   THR A  47      20.431  19.892  11.053  1.00  0.75           O  
ATOM    705  CB  THR A  47      21.807  21.453   8.419  1.00  0.75           C  
ATOM    706  OG1 THR A  47      22.424  22.693   8.053  1.00  0.75           O  
ATOM    707  CG2 THR A  47      20.313  21.507   8.159  1.00  0.75           C  
ATOM    708  H   THR A  47      24.167  20.953   9.351  1.00  0.75           H  
ATOM    709  HA  THR A  47      21.698  21.969  10.491  1.00  0.75           H  
ATOM    710  HB  THR A  47      22.238  20.660   7.807  1.00  0.75           H  
ATOM    711  HG1 THR A  47      22.554  22.674   7.061  1.00  0.75           H  
ATOM    712 1HG2 THR A  47      20.140  21.706   7.102  1.00  0.75           H  
ATOM    713 2HG2 THR A  47      19.861  20.551   8.429  1.00  0.75           H  
ATOM    714 3HG2 THR A  47      19.861  22.298   8.759  1.00  0.75           H  
ATOM    715  N   LEU A  48      21.984  18.764   9.916  1.00  0.72           N  
ATOM    716  CA  LEU A  48      21.453  17.471  10.279  1.00  0.72           C  
ATOM    717  C   LEU A  48      21.371  17.296  11.783  1.00  0.72           C  
ATOM    718  O   LEU A  48      20.318  16.954  12.325  1.00  0.72           O  
ATOM    719  CB  LEU A  48      22.363  16.406   9.681  1.00  0.72           C  
ATOM    720  CG  LEU A  48      22.094  14.985  10.067  1.00  0.72           C  
ATOM    721  CD1 LEU A  48      20.784  14.595   9.631  1.00  0.72           C  
ATOM    722  CD2 LEU A  48      23.109  14.140   9.422  1.00  0.72           C  
ATOM    723  H   LEU A  48      22.806  18.812   9.315  1.00  0.72           H  
ATOM    724  HA  LEU A  48      20.457  17.379   9.869  1.00  0.72           H  
ATOM    725 1HB  LEU A  48      22.291  16.471   8.599  1.00  0.72           H  
ATOM    726 2HB  LEU A  48      23.381  16.622   9.953  1.00  0.72           H  
ATOM    727  HG  LEU A  48      22.145  14.877  11.151  1.00  0.72           H  
ATOM    728 1HD1 LEU A  48      20.595  13.558   9.902  1.00  0.72           H  
ATOM    729 2HD1 LEU A  48      20.036  15.234  10.095  1.00  0.72           H  
ATOM    730 3HD1 LEU A  48      20.764  14.711   8.552  1.00  0.72           H  
ATOM    731 1HD2 LEU A  48      22.933  13.122   9.679  1.00  0.72           H  
ATOM    732 2HD2 LEU A  48      23.026  14.263   8.360  1.00  0.72           H  
ATOM    733 3HD2 LEU A  48      24.102  14.440   9.753  1.00  0.72           H  
ATOM    734  N   GLN A  49      22.470  17.576  12.470  1.00  0.70           N  
ATOM    735  CA  GLN A  49      22.530  17.407  13.911  1.00  0.70           C  
ATOM    736  C   GLN A  49      21.562  18.328  14.666  1.00  0.70           C  
ATOM    737  O   GLN A  49      20.993  17.929  15.682  1.00  0.70           O  
ATOM    738  CB  GLN A  49      23.964  17.663  14.375  1.00  0.70           C  
ATOM    739  CG  GLN A  49      24.972  16.587  13.932  1.00  0.70           C  
ATOM    740  CD  GLN A  49      26.408  16.965  14.280  1.00  0.70           C  
ATOM    741  OE1 GLN A  49      26.751  18.149  14.366  1.00  0.70           O  
ATOM    742  NE2 GLN A  49      27.256  15.961  14.490  1.00  0.70           N  
ATOM    743  H   GLN A  49      23.304  17.881  11.965  1.00  0.70           H  
ATOM    744  HA  GLN A  49      22.265  16.376  14.141  1.00  0.70           H  
ATOM    745 1HB  GLN A  49      24.300  18.620  13.973  1.00  0.70           H  
ATOM    746 2HB  GLN A  49      23.990  17.735  15.460  1.00  0.70           H  
ATOM    747 1HG  GLN A  49      24.730  15.647  14.426  1.00  0.70           H  
ATOM    748 2HG  GLN A  49      24.902  16.465  12.850  1.00  0.70           H  
ATOM    749 1HE2 GLN A  49      28.209  16.154  14.725  1.00  0.70           H  
ATOM    750 2HE2 GLN A  49      26.942  15.016  14.416  1.00  0.70           H  
ATOM    751  N   ARG A  50      21.373  19.557  14.170  1.00  0.70           N  
ATOM    752  CA  ARG A  50      20.496  20.528  14.822  1.00  0.70           C  
ATOM    753  C   ARG A  50      19.016  20.302  14.524  1.00  0.70           C  
ATOM    754  O   ARG A  50      18.174  20.403  15.420  1.00  0.70           O  
ATOM    755  CB  ARG A  50      20.843  21.934  14.342  1.00  0.70           C  
ATOM    756  CG  ARG A  50      22.198  22.474  14.789  1.00  0.70           C  
ATOM    757  CD  ARG A  50      22.506  23.799  14.143  1.00  0.70           C  
ATOM    758  NE  ARG A  50      22.638  23.708  12.664  1.00  0.70           N  
ATOM    759  CZ  ARG A  50      22.845  24.792  11.857  1.00  0.70           C  
ATOM    760  NH1 ARG A  50      22.962  25.974  12.424  1.00  0.70           N  
ATOM    761  NH2 ARG A  50      22.932  24.724  10.513  1.00  0.70           N  
ATOM    762  H   ARG A  50      21.882  19.854  13.336  1.00  0.70           H  
ATOM    763  HA  ARG A  50      20.654  20.462  15.898  1.00  0.70           H  
ATOM    764 1HB  ARG A  50      20.834  21.941  13.247  1.00  0.70           H  
ATOM    765 2HB  ARG A  50      20.076  22.629  14.674  1.00  0.70           H  
ATOM    766 1HG  ARG A  50      22.164  22.637  15.866  1.00  0.70           H  
ATOM    767 2HG  ARG A  50      22.989  21.767  14.570  1.00  0.70           H  
ATOM    768 1HD  ARG A  50      21.708  24.503  14.369  1.00  0.70           H  
ATOM    769 2HD  ARG A  50      23.445  24.178  14.541  1.00  0.70           H  
ATOM    770  HE  ARG A  50      22.554  22.776  12.239  1.00  0.70           H  
ATOM    771 1HH1 ARG A  50      22.900  26.059  13.428  1.00  0.70           H  
ATOM    772 2HH1 ARG A  50      23.113  26.795  11.855  1.00  0.70           H  
ATOM    773 1HH2 ARG A  50      22.824  23.854   9.964  1.00  0.70           H  
ATOM    774 2HH2 ARG A  50      23.083  25.574   9.995  1.00  0.70           H  
ATOM    775  N   ASP A  51      18.689  19.990  13.268  1.00  0.70           N  
ATOM    776  CA  ASP A  51      17.302  19.795  12.867  1.00  0.70           C  
ATOM    777  C   ASP A  51      16.765  18.438  13.287  1.00  0.70           C  
ATOM    778  O   ASP A  51      15.594  18.318  13.659  1.00  0.70           O  
ATOM    779  CB  ASP A  51      17.135  19.976  11.355  1.00  0.70           C  
ATOM    780  CG  ASP A  51      17.366  21.428  10.905  1.00  0.70           C  
ATOM    781  OD1 ASP A  51      17.430  22.293  11.752  1.00  0.70           O  
ATOM    782  OD2 ASP A  51      17.456  21.660   9.722  1.00  0.70           O  
ATOM    783  H   ASP A  51      19.415  19.910  12.561  1.00  0.70           H  
ATOM    784  HA  ASP A  51      16.699  20.556  13.359  1.00  0.70           H  
ATOM    785 1HB  ASP A  51      17.851  19.333  10.839  1.00  0.70           H  
ATOM    786 2HB  ASP A  51      16.136  19.661  11.059  1.00  0.70           H  
ATOM    787  N   TYR A  52      17.614  17.411  13.239  1.00  0.70           N  
ATOM    788  CA  TYR A  52      17.181  16.071  13.567  1.00  0.70           C  
ATOM    789  C   TYR A  52      18.111  15.416  14.594  1.00  0.70           C  
ATOM    790  O   TYR A  52      18.764  14.425  14.281  1.00  0.70           O  
ATOM    791  CB  TYR A  52      17.119  15.243  12.292  1.00  0.70           C  
ATOM    792  CG  TYR A  52      16.257  15.880  11.260  1.00  0.70           C  
ATOM    793  CD1 TYR A  52      16.819  16.493  10.166  1.00  0.70           C  
ATOM    794  CD2 TYR A  52      14.897  15.902  11.437  1.00  0.70           C  
ATOM    795  CE1 TYR A  52      16.006  17.116   9.239  1.00  0.70           C  
ATOM    796  CE2 TYR A  52      14.089  16.528  10.522  1.00  0.70           C  
ATOM    797  CZ  TYR A  52      14.633  17.128   9.429  1.00  0.70           C  
ATOM    798  OH  TYR A  52      13.814  17.753   8.523  1.00  0.70           O  
ATOM    799  H   TYR A  52      18.581  17.538  12.940  1.00  0.70           H  
ATOM    800  HA  TYR A  52      16.173  16.110  13.965  1.00  0.70           H  
ATOM    801 1HB  TYR A  52      18.123  15.103  11.882  1.00  0.70           H  
ATOM    802 2HB  TYR A  52      16.705  14.276  12.513  1.00  0.70           H  
ATOM    803  HD1 TYR A  52      17.900  16.489  10.039  1.00  0.70           H  
ATOM    804  HD2 TYR A  52      14.459  15.427  12.314  1.00  0.70           H  
ATOM    805  HE1 TYR A  52      16.440  17.602   8.377  1.00  0.70           H  
ATOM    806  HE2 TYR A  52      13.009  16.544  10.672  1.00  0.70           H  
ATOM    807  HH  TYR A  52      12.900  17.696   8.829  1.00  0.70           H  
ATOM    808  N   PRO A  53      18.131  15.883  15.861  1.00  0.70           N  
ATOM    809  CA  PRO A  53      19.018  15.434  16.929  1.00  0.70           C  
ATOM    810  C   PRO A  53      18.787  13.971  17.297  1.00  0.70           C  
ATOM    811  O   PRO A  53      19.627  13.337  17.931  1.00  0.70           O  
ATOM    812  CB  PRO A  53      18.664  16.378  18.085  1.00  0.70           C  
ATOM    813  CG  PRO A  53      17.262  16.847  17.791  1.00  0.70           C  
ATOM    814  CD  PRO A  53      17.198  16.949  16.290  1.00  0.70           C  
ATOM    815  HA  PRO A  53      20.060  15.591  16.608  1.00  0.70           H  
ATOM    816 1HB  PRO A  53      18.748  15.845  19.042  1.00  0.70           H  
ATOM    817 2HB  PRO A  53      19.389  17.209  18.112  1.00  0.70           H  
ATOM    818 1HG  PRO A  53      16.528  16.140  18.204  1.00  0.70           H  
ATOM    819 2HG  PRO A  53      17.081  17.816  18.279  1.00  0.70           H  
ATOM    820 1HD  PRO A  53      16.170  16.774  15.976  1.00  0.70           H  
ATOM    821 2HD  PRO A  53      17.573  17.933  15.977  1.00  0.70           H  
ATOM    822  N   HIS A  54      17.628  13.440  16.902  1.00  0.69           N  
ATOM    823  CA  HIS A  54      17.262  12.054  17.152  1.00  0.69           C  
ATOM    824  C   HIS A  54      17.987  11.075  16.218  1.00  0.69           C  
ATOM    825  O   HIS A  54      17.968   9.863  16.449  1.00  0.69           O  
ATOM    826  CB  HIS A  54      15.739  11.885  17.008  1.00  0.69           C  
ATOM    827  CG  HIS A  54      15.176  12.151  15.596  1.00  0.69           C  
ATOM    828  ND1 HIS A  54      14.912  11.136  14.685  1.00  0.69           N  
ATOM    829  CD2 HIS A  54      14.825  13.308  14.975  1.00  0.69           C  
ATOM    830  CE1 HIS A  54      14.420  11.664  13.567  1.00  0.69           C  
ATOM    831  NE2 HIS A  54      14.352  12.975  13.722  1.00  0.69           N  
ATOM    832  H   HIS A  54      16.973  14.015  16.400  1.00  0.69           H  
ATOM    833  HA  HIS A  54      17.533  11.792  18.173  1.00  0.69           H  
ATOM    834 1HB  HIS A  54      15.465  10.868  17.292  1.00  0.69           H  
ATOM    835 2HB  HIS A  54      15.238  12.559  17.701  1.00  0.69           H  
ATOM    836  HD1 HIS A  54      15.057  10.155  14.828  1.00  0.69           H  
ATOM    837  HD2 HIS A  54      14.849  14.352  15.289  1.00  0.69           H  
ATOM    838  HE1 HIS A  54      14.148  11.025  12.721  1.00  0.69           H  
ATOM    839  N   VAL A  55      18.611  11.597  15.161  1.00  0.68           N  
ATOM    840  CA  VAL A  55      19.294  10.771  14.173  1.00  0.68           C  
ATOM    841  C   VAL A  55      20.757  10.556  14.537  1.00  0.68           C  
ATOM    842  O   VAL A  55      21.525  11.507  14.657  1.00  0.68           O  
ATOM    843  CB  VAL A  55      19.209  11.484  12.807  1.00  0.68           C  
ATOM    844  CG1 VAL A  55      19.931  10.757  11.746  1.00  0.68           C  
ATOM    845  CG2 VAL A  55      17.771  11.616  12.417  1.00  0.68           C  
ATOM    846  H   VAL A  55      18.618  12.607  15.023  1.00  0.68           H  
ATOM    847  HA  VAL A  55      18.791   9.804  14.111  1.00  0.68           H  
ATOM    848  HB  VAL A  55      19.664  12.471  12.901  1.00  0.68           H  
ATOM    849 1HG1 VAL A  55      19.830  11.323  10.835  1.00  0.68           H  
ATOM    850 2HG1 VAL A  55      20.985  10.653  12.003  1.00  0.68           H  
ATOM    851 3HG1 VAL A  55      19.480   9.788  11.626  1.00  0.68           H  
ATOM    852 1HG2 VAL A  55      17.695  12.145  11.471  1.00  0.68           H  
ATOM    853 2HG2 VAL A  55      17.328  10.620  12.321  1.00  0.68           H  
ATOM    854 3HG2 VAL A  55      17.259  12.171  13.188  1.00  0.68           H  
ATOM    855  N   GLU A  56      21.161   9.304  14.718  1.00  0.66           N  
ATOM    856  CA  GLU A  56      22.569   9.037  15.006  1.00  0.66           C  
ATOM    857  C   GLU A  56      23.373   9.399  13.769  1.00  0.66           C  
ATOM    858  O   GLU A  56      22.966   9.014  12.670  1.00  0.66           O  
ATOM    859  CB  GLU A  56      22.804   7.566  15.372  1.00  0.66           C  
ATOM    860  CG  GLU A  56      24.255   7.240  15.752  1.00  0.66           C  
ATOM    861  CD  GLU A  56      24.493   5.797  16.151  1.00  0.66           C  
ATOM    862  OE1 GLU A  56      23.585   5.006  16.083  1.00  0.66           O  
ATOM    863  OE2 GLU A  56      25.610   5.493  16.526  1.00  0.66           O  
ATOM    864  H   GLU A  56      20.493   8.549  14.641  1.00  0.66           H  
ATOM    865  HA  GLU A  56      22.893   9.671  15.832  1.00  0.66           H  
ATOM    866 1HB  GLU A  56      22.165   7.294  16.212  1.00  0.66           H  
ATOM    867 2HB  GLU A  56      22.528   6.934  14.534  1.00  0.66           H  
ATOM    868 1HG  GLU A  56      24.893   7.461  14.895  1.00  0.66           H  
ATOM    869 2HG  GLU A  56      24.559   7.893  16.568  1.00  0.66           H  
ATOM    870  N   VAL A  57      24.493  10.106  13.921  1.00  0.65           N  
ATOM    871  CA  VAL A  57      25.282  10.420  12.735  1.00  0.65           C  
ATOM    872  C   VAL A  57      26.720   9.918  12.889  1.00  0.65           C  
ATOM    873  O   VAL A  57      27.396  10.253  13.866  1.00  0.65           O  
ATOM    874  CB  VAL A  57      25.308  11.937  12.457  1.00  0.65           C  
ATOM    875  CG1 VAL A  57      26.111  12.179  11.186  1.00  0.65           C  
ATOM    876  CG2 VAL A  57      23.890  12.481  12.356  1.00  0.65           C  
ATOM    877  H   VAL A  57      24.786  10.411  14.836  1.00  0.65           H  
ATOM    878  HA  VAL A  57      24.832   9.932  11.881  1.00  0.65           H  
ATOM    879  HB  VAL A  57      25.825  12.448  13.266  1.00  0.65           H  
ATOM    880 1HG1 VAL A  57      26.144  13.224  10.982  1.00  0.65           H  
ATOM    881 2HG1 VAL A  57      27.122  11.799  11.306  1.00  0.65           H  
ATOM    882 3HG1 VAL A  57      25.628  11.665  10.354  1.00  0.65           H  
ATOM    883 1HG2 VAL A  57      23.930  13.549  12.165  1.00  0.65           H  
ATOM    884 2HG2 VAL A  57      23.363  11.980  11.566  1.00  0.65           H  
ATOM    885 3HG2 VAL A  57      23.371  12.311  13.286  1.00  0.65           H  
ATOM    886  N   ARG A  58      27.185   9.121  11.926  1.00  0.64           N  
ATOM    887  CA  ARG A  58      28.548   8.596  11.967  1.00  0.64           C  
ATOM    888  C   ARG A  58      29.358   8.972  10.735  1.00  0.64           C  
ATOM    889  O   ARG A  58      29.124   8.461   9.634  1.00  0.64           O  
ATOM    890  CB  ARG A  58      28.564   7.088  12.116  1.00  0.64           C  
ATOM    891  CG  ARG A  58      27.959   6.556  13.401  1.00  0.64           C  
ATOM    892  CD  ARG A  58      28.305   5.130  13.603  1.00  0.64           C  
ATOM    893  NE  ARG A  58      27.700   4.585  14.796  1.00  0.64           N  
ATOM    894  CZ  ARG A  58      28.002   3.401  15.340  1.00  0.64           C  
ATOM    895  NH1 ARG A  58      28.940   2.639  14.811  1.00  0.64           N  
ATOM    896  NH2 ARG A  58      27.336   3.030  16.411  1.00  0.64           N  
ATOM    897  H   ARG A  58      26.564   8.881  11.155  1.00  0.64           H  
ATOM    898  HA  ARG A  58      29.050   9.021  12.836  1.00  0.64           H  
ATOM    899 1HB  ARG A  58      28.013   6.638  11.288  1.00  0.64           H  
ATOM    900 2HB  ARG A  58      29.591   6.730  12.061  1.00  0.64           H  
ATOM    901 1HG  ARG A  58      28.326   7.132  14.251  1.00  0.64           H  
ATOM    902 2HG  ARG A  58      26.869   6.634  13.353  1.00  0.64           H  
ATOM    903 1HD  ARG A  58      27.966   4.551  12.753  1.00  0.64           H  
ATOM    904 2HD  ARG A  58      29.384   5.028  13.696  1.00  0.64           H  
ATOM    905  HE  ARG A  58      26.956   5.121  15.262  1.00  0.64           H  
ATOM    906 1HH1 ARG A  58      29.436   2.955  13.988  1.00  0.64           H  
ATOM    907 2HH1 ARG A  58      29.173   1.741  15.216  1.00  0.64           H  
ATOM    908 1HH2 ARG A  58      26.610   3.674  16.769  1.00  0.64           H  
ATOM    909 2HH2 ARG A  58      27.525   2.150  16.859  1.00  0.64           H  
ATOM    910  N   CYS A  59      30.337   9.839  10.946  1.00  0.64           N  
ATOM    911  CA  CYS A  59      31.174  10.338   9.865  1.00  0.64           C  
ATOM    912  C   CYS A  59      32.540   9.636   9.842  1.00  0.64           C  
ATOM    913  O   CYS A  59      33.068   9.270  10.898  1.00  0.64           O  
ATOM    914  CB  CYS A  59      31.366  11.835  10.049  1.00  0.64           C  
ATOM    915  SG  CYS A  59      29.842  12.809   9.999  1.00  0.64           S  
ATOM    916  H   CYS A  59      30.483  10.193  11.882  1.00  0.64           H  
ATOM    917  HA  CYS A  59      30.672  10.161   8.916  1.00  0.64           H  
ATOM    918 1HB  CYS A  59      31.873  12.035  10.990  1.00  0.64           H  
ATOM    919 2HB  CYS A  59      31.991  12.189   9.276  1.00  0.64           H  
ATOM    920  HG  CYS A  59      30.442  13.975  10.259  1.00  0.64           H  
ATOM    921  N   GLY A  60      33.128   9.508   8.652  1.00  0.65           N  
ATOM    922  CA  GLY A  60      34.450   8.906   8.461  1.00  0.65           C  
ATOM    923  C   GLY A  60      34.302   7.593   7.693  1.00  0.65           C  
ATOM    924  O   GLY A  60      33.217   7.282   7.214  1.00  0.65           O  
ATOM    925  H   GLY A  60      32.598   9.790   7.828  1.00  0.65           H  
ATOM    926 1HA  GLY A  60      35.084   9.593   7.898  1.00  0.65           H  
ATOM    927 2HA  GLY A  60      34.925   8.729   9.423  1.00  0.65           H  
ATOM    928  N   GLU A  61      35.370   6.807   7.568  1.00  0.66           N  
ATOM    929  CA  GLU A  61      35.263   5.585   6.768  1.00  0.66           C  
ATOM    930  C   GLU A  61      34.041   4.806   7.235  1.00  0.66           C  
ATOM    931  O   GLU A  61      33.851   4.608   8.438  1.00  0.66           O  
ATOM    932  CB  GLU A  61      36.529   4.730   6.897  1.00  0.66           C  
ATOM    933  CG  GLU A  61      36.540   3.481   6.017  1.00  0.66           C  
ATOM    934  CD  GLU A  61      37.831   2.694   6.106  1.00  0.66           C  
ATOM    935  OE1 GLU A  61      38.685   3.067   6.876  1.00  0.66           O  
ATOM    936  OE2 GLU A  61      37.964   1.725   5.394  1.00  0.66           O  
ATOM    937  H   GLU A  61      36.248   7.066   7.994  1.00  0.66           H  
ATOM    938  HA  GLU A  61      35.120   5.857   5.721  1.00  0.66           H  
ATOM    939 1HB  GLU A  61      37.401   5.331   6.639  1.00  0.66           H  
ATOM    940 2HB  GLU A  61      36.645   4.410   7.932  1.00  0.66           H  
ATOM    941 1HG  GLU A  61      35.714   2.832   6.320  1.00  0.66           H  
ATOM    942 2HG  GLU A  61      36.369   3.778   4.984  1.00  0.66           H  
ATOM    943  N   LEU A  62      33.206   4.369   6.293  1.00  0.66           N  
ATOM    944  CA  LEU A  62      31.975   3.703   6.681  1.00  0.66           C  
ATOM    945  C   LEU A  62      32.226   2.456   7.503  1.00  0.66           C  
ATOM    946  O   LEU A  62      33.007   1.579   7.129  1.00  0.66           O  
ATOM    947  CB  LEU A  62      31.164   3.315   5.445  1.00  0.66           C  
ATOM    948  CG  LEU A  62      30.583   4.450   4.625  1.00  0.66           C  
ATOM    949  CD1 LEU A  62      29.944   3.884   3.349  1.00  0.66           C  
ATOM    950  CD2 LEU A  62      29.574   5.216   5.442  1.00  0.66           C  
ATOM    951  H   LEU A  62      33.412   4.536   5.321  1.00  0.66           H  
ATOM    952  HA  LEU A  62      31.391   4.400   7.283  1.00  0.66           H  
ATOM    953 1HB  LEU A  62      31.808   2.746   4.791  1.00  0.66           H  
ATOM    954 2HB  LEU A  62      30.356   2.685   5.772  1.00  0.66           H  
ATOM    955  HG  LEU A  62      31.366   5.108   4.353  1.00  0.66           H  
ATOM    956 1HD1 LEU A  62      29.557   4.707   2.767  1.00  0.66           H  
ATOM    957 2HD1 LEU A  62      30.692   3.351   2.767  1.00  0.66           H  
ATOM    958 3HD1 LEU A  62      29.134   3.206   3.604  1.00  0.66           H  
ATOM    959 1HD2 LEU A  62      29.182   6.042   4.853  1.00  0.66           H  
ATOM    960 2HD2 LEU A  62      28.760   4.551   5.733  1.00  0.66           H  
ATOM    961 3HD2 LEU A  62      30.060   5.616   6.336  1.00  0.66           H  
ATOM    962  N   ASP A  63      31.490   2.364   8.601  1.00  0.65           N  
ATOM    963  CA  ASP A  63      31.555   1.247   9.524  1.00  0.65           C  
ATOM    964  C   ASP A  63      30.635   0.114   9.117  1.00  0.65           C  
ATOM    965  O   ASP A  63      29.410   0.232   9.191  1.00  0.65           O  
ATOM    966  CB  ASP A  63      31.213   1.680  10.944  1.00  0.65           C  
ATOM    967  CG  ASP A  63      31.334   0.533  11.977  1.00  0.65           C  
ATOM    968  OD1 ASP A  63      31.604  -0.599  11.578  1.00  0.65           O  
ATOM    969  OD2 ASP A  63      31.098   0.792  13.137  1.00  0.65           O  
ATOM    970  H   ASP A  63      30.881   3.138   8.819  1.00  0.65           H  
ATOM    971  HA  ASP A  63      32.578   0.868   9.523  1.00  0.65           H  
ATOM    972 1HB  ASP A  63      31.888   2.484  11.244  1.00  0.65           H  
ATOM    973 2HB  ASP A  63      30.205   2.081  10.971  1.00  0.65           H  
ATOM    974  N   VAL A  64      31.225  -0.984   8.700  1.00  0.64           N  
ATOM    975  CA  VAL A  64      30.472  -2.130   8.243  1.00  0.64           C  
ATOM    976  C   VAL A  64      29.551  -2.695   9.316  1.00  0.64           C  
ATOM    977  O   VAL A  64      28.453  -3.147   8.999  1.00  0.64           O  
ATOM    978  CB  VAL A  64      31.426  -3.219   7.757  1.00  0.64           C  
ATOM    979  CG1 VAL A  64      30.679  -4.496   7.490  1.00  0.64           C  
ATOM    980  CG2 VAL A  64      32.047  -2.744   6.512  1.00  0.64           C  
ATOM    981  H   VAL A  64      32.236  -1.012   8.691  1.00  0.64           H  
ATOM    982  HA  VAL A  64      29.863  -1.814   7.396  1.00  0.64           H  
ATOM    983  HB  VAL A  64      32.182  -3.414   8.517  1.00  0.64           H  
ATOM    984 1HG1 VAL A  64      31.371  -5.257   7.132  1.00  0.64           H  
ATOM    985 2HG1 VAL A  64      30.210  -4.840   8.410  1.00  0.64           H  
ATOM    986 3HG1 VAL A  64      29.921  -4.309   6.732  1.00  0.64           H  
ATOM    987 1HG2 VAL A  64      32.733  -3.496   6.123  1.00  0.64           H  
ATOM    988 2HG2 VAL A  64      31.242  -2.575   5.814  1.00  0.64           H  
ATOM    989 3HG2 VAL A  64      32.587  -1.812   6.696  1.00  0.64           H  
ATOM    990  N   GLU A  65      30.000  -2.748  10.576  1.00  0.64           N  
ATOM    991  CA  GLU A  65      29.141  -3.334  11.601  1.00  0.64           C  
ATOM    992  C   GLU A  65      27.854  -2.537  11.711  1.00  0.64           C  
ATOM    993  O   GLU A  65      26.773  -3.087  11.881  1.00  0.64           O  
ATOM    994  CB  GLU A  65      29.844  -3.414  12.960  1.00  0.64           C  
ATOM    995  CG  GLU A  65      28.988  -4.069  14.071  1.00  0.64           C  
ATOM    996  CD  GLU A  65      29.730  -4.290  15.388  1.00  0.64           C  
ATOM    997  OE1 GLU A  65      30.896  -3.992  15.460  1.00  0.64           O  
ATOM    998  OE2 GLU A  65      29.111  -4.756  16.325  1.00  0.64           O  
ATOM    999  H   GLU A  65      30.879  -2.284  10.837  1.00  0.64           H  
ATOM   1000  HA  GLU A  65      28.884  -4.348  11.295  1.00  0.64           H  
ATOM   1001 1HB  GLU A  65      30.768  -3.983  12.859  1.00  0.64           H  
ATOM   1002 2HB  GLU A  65      30.114  -2.406  13.286  1.00  0.64           H  
ATOM   1003 1HG  GLU A  65      28.137  -3.419  14.258  1.00  0.64           H  
ATOM   1004 2HG  GLU A  65      28.607  -5.022  13.709  1.00  0.64           H  
ATOM   1005  N   PHE A  66      27.974  -1.222  11.629  1.00  0.63           N  
ATOM   1006  CA  PHE A  66      26.827  -0.330  11.697  1.00  0.63           C  
ATOM   1007  C   PHE A  66      25.907  -0.564  10.504  1.00  0.63           C  
ATOM   1008  O   PHE A  66      24.708  -0.813  10.661  1.00  0.63           O  
ATOM   1009  CB  PHE A  66      27.337   1.103  11.756  1.00  0.63           C  
ATOM   1010  CG  PHE A  66      26.363   2.211  11.812  1.00  0.63           C  
ATOM   1011  CD1 PHE A  66      25.654   2.464  12.967  1.00  0.63           C  
ATOM   1012  CD2 PHE A  66      26.216   3.072  10.738  1.00  0.63           C  
ATOM   1013  CE1 PHE A  66      24.824   3.543  13.047  1.00  0.63           C  
ATOM   1014  CE2 PHE A  66      25.378   4.153  10.833  1.00  0.63           C  
ATOM   1015  CZ  PHE A  66      24.701   4.380  11.981  1.00  0.63           C  
ATOM   1016  H   PHE A  66      28.902  -0.830  11.494  1.00  0.63           H  
ATOM   1017  HA  PHE A  66      26.273  -0.546  12.611  1.00  0.63           H  
ATOM   1018 1HB  PHE A  66      27.999   1.195  12.610  1.00  0.63           H  
ATOM   1019 2HB  PHE A  66      27.948   1.273  10.882  1.00  0.63           H  
ATOM   1020  HD1 PHE A  66      25.773   1.803  13.825  1.00  0.63           H  
ATOM   1021  HD2 PHE A  66      26.783   2.887   9.823  1.00  0.63           H  
ATOM   1022  HE1 PHE A  66      24.272   3.746  13.970  1.00  0.63           H  
ATOM   1023  HE2 PHE A  66      25.255   4.836  10.007  1.00  0.63           H  
ATOM   1024  HZ  PHE A  66      24.077   5.223  12.054  1.00  0.63           H  
ATOM   1025  N   LEU A  67      26.487  -0.556   9.303  1.00  0.64           N  
ATOM   1026  CA  LEU A  67      25.702  -0.700   8.085  1.00  0.64           C  
ATOM   1027  C   LEU A  67      24.976  -2.048   8.029  1.00  0.64           C  
ATOM   1028  O   LEU A  67      23.824  -2.144   7.600  1.00  0.64           O  
ATOM   1029  CB  LEU A  67      26.600  -0.587   6.860  1.00  0.64           C  
ATOM   1030  CG  LEU A  67      27.261   0.763   6.560  1.00  0.64           C  
ATOM   1031  CD1 LEU A  67      28.146   0.551   5.365  1.00  0.64           C  
ATOM   1032  CD2 LEU A  67      26.231   1.845   6.314  1.00  0.64           C  
ATOM   1033  H   LEU A  67      27.494  -0.395   9.238  1.00  0.64           H  
ATOM   1034  HA  LEU A  67      24.974   0.093   8.053  1.00  0.64           H  
ATOM   1035 1HB  LEU A  67      27.401  -1.323   6.963  1.00  0.64           H  
ATOM   1036 2HB  LEU A  67      26.019  -0.851   6.000  1.00  0.64           H  
ATOM   1037  HG  LEU A  67      27.886   1.059   7.400  1.00  0.64           H  
ATOM   1038 1HD1 LEU A  67      28.651   1.460   5.116  1.00  0.64           H  
ATOM   1039 2HD1 LEU A  67      28.871  -0.224   5.602  1.00  0.64           H  
ATOM   1040 3HD1 LEU A  67      27.542   0.232   4.525  1.00  0.64           H  
ATOM   1041 1HD2 LEU A  67      26.738   2.785   6.097  1.00  0.64           H  
ATOM   1042 2HD2 LEU A  67      25.616   1.570   5.478  1.00  0.64           H  
ATOM   1043 3HD2 LEU A  67      25.615   1.961   7.198  1.00  0.64           H  
ATOM   1044  N   CYS A  68      25.624  -3.091   8.539  1.00  0.65           N  
ATOM   1045  CA  CYS A  68      25.067  -4.435   8.518  1.00  0.65           C  
ATOM   1046  C   CYS A  68      23.914  -4.645   9.492  1.00  0.65           C  
ATOM   1047  O   CYS A  68      23.257  -5.686   9.453  1.00  0.65           O  
ATOM   1048  CB  CYS A  68      26.140  -5.461   8.829  1.00  0.65           C  
ATOM   1049  SG  CYS A  68      27.390  -5.597   7.558  1.00  0.65           S  
ATOM   1050  H   CYS A  68      26.570  -2.969   8.900  1.00  0.65           H  
ATOM   1051  HA  CYS A  68      24.715  -4.628   7.511  1.00  0.65           H  
ATOM   1052 1HB  CYS A  68      26.637  -5.193   9.768  1.00  0.65           H  
ATOM   1053 2HB  CYS A  68      25.681  -6.438   8.960  1.00  0.65           H  
ATOM   1054  HG  CYS A  68      28.010  -4.437   7.886  1.00  0.65           H  
ATOM   1055  N   ARG A  69      23.675  -3.689  10.394  1.00  0.67           N  
ATOM   1056  CA  ARG A  69      22.578  -3.821  11.335  1.00  0.67           C  
ATOM   1057  C   ARG A  69      21.310  -3.207  10.787  1.00  0.67           C  
ATOM   1058  O   ARG A  69      20.253  -3.299  11.413  1.00  0.67           O  
ATOM   1059  CB  ARG A  69      22.927  -3.182  12.669  1.00  0.67           C  
ATOM   1060  CG  ARG A  69      23.985  -3.938  13.444  1.00  0.67           C  
ATOM   1061  CD  ARG A  69      24.378  -3.252  14.695  1.00  0.67           C  
ATOM   1062  NE  ARG A  69      25.436  -3.971  15.379  1.00  0.67           N  
ATOM   1063  CZ  ARG A  69      25.245  -4.973  16.253  1.00  0.67           C  
ATOM   1064  NH1 ARG A  69      24.024  -5.364  16.560  1.00  0.67           N  
ATOM   1065  NH2 ARG A  69      26.288  -5.564  16.804  1.00  0.67           N  
ATOM   1066  H   ARG A  69      24.230  -2.832  10.414  1.00  0.67           H  
ATOM   1067  HA  ARG A  69      22.399  -4.881  11.507  1.00  0.67           H  
ATOM   1068 1HB  ARG A  69      23.305  -2.172  12.493  1.00  0.67           H  
ATOM   1069 2HB  ARG A  69      22.037  -3.101  13.287  1.00  0.67           H  
ATOM   1070 1HG  ARG A  69      23.586  -4.914  13.713  1.00  0.67           H  
ATOM   1071 2HG  ARG A  69      24.854  -4.079  12.828  1.00  0.67           H  
ATOM   1072 1HD  ARG A  69      24.748  -2.254  14.452  1.00  0.67           H  
ATOM   1073 2HD  ARG A  69      23.523  -3.176  15.363  1.00  0.67           H  
ATOM   1074  HE  ARG A  69      26.396  -3.710  15.172  1.00  0.67           H  
ATOM   1075 1HH1 ARG A  69      23.226  -4.910  16.138  1.00  0.67           H  
ATOM   1076 2HH1 ARG A  69      23.885  -6.118  17.218  1.00  0.67           H  
ATOM   1077 1HH2 ARG A  69      27.246  -5.255  16.559  1.00  0.67           H  
ATOM   1078 2HH2 ARG A  69      26.159  -6.315  17.460  1.00  0.67           H  
ATOM   1079  N   ALA A  70      21.406  -2.557   9.630  1.00  0.69           N  
ATOM   1080  CA  ALA A  70      20.237  -1.937   9.036  1.00  0.69           C  
ATOM   1081  C   ALA A  70      19.432  -2.970   8.294  1.00  0.69           C  
ATOM   1082  O   ALA A  70      19.970  -3.952   7.798  1.00  0.69           O  
ATOM   1083  CB  ALA A  70      20.632  -0.822   8.097  1.00  0.69           C  
ATOM   1084  H   ALA A  70      22.294  -2.502   9.127  1.00  0.69           H  
ATOM   1085  HA  ALA A  70      19.617  -1.529   9.828  1.00  0.69           H  
ATOM   1086 1HB  ALA A  70      19.740  -0.362   7.674  1.00  0.69           H  
ATOM   1087 2HB  ALA A  70      21.187  -0.089   8.648  1.00  0.69           H  
ATOM   1088 3HB  ALA A  70      21.247  -1.228   7.300  1.00  0.69           H  
ATOM   1089  N   ASP A  71      18.146  -2.717   8.156  1.00  0.70           N  
ATOM   1090  CA  ASP A  71      17.318  -3.535   7.298  1.00  0.70           C  
ATOM   1091  C   ASP A  71      17.435  -2.974   5.885  1.00  0.70           C  
ATOM   1092  O   ASP A  71      17.418  -3.723   4.899  1.00  0.70           O  
ATOM   1093  CB  ASP A  71      15.869  -3.498   7.779  1.00  0.70           C  
ATOM   1094  CG  ASP A  71      15.678  -4.153   9.143  1.00  0.70           C  
ATOM   1095  OD1 ASP A  71      15.814  -5.351   9.244  1.00  0.70           O  
ATOM   1096  OD2 ASP A  71      15.439  -3.438  10.079  1.00  0.70           O  
ATOM   1097  H   ASP A  71      17.741  -1.920   8.633  1.00  0.70           H  
ATOM   1098  HA  ASP A  71      17.685  -4.561   7.307  1.00  0.70           H  
ATOM   1099 1HB  ASP A  71      15.540  -2.456   7.847  1.00  0.70           H  
ATOM   1100 2HB  ASP A  71      15.228  -3.996   7.054  1.00  0.70           H  
ATOM   1101  N   GLU A  72      17.596  -1.648   5.820  1.00  0.70           N  
ATOM   1102  CA  GLU A  72      17.696  -0.929   4.549  1.00  0.70           C  
ATOM   1103  C   GLU A  72      18.722   0.205   4.616  1.00  0.70           C  
ATOM   1104  O   GLU A  72      18.688   1.022   5.547  1.00  0.70           O  
ATOM   1105  CB  GLU A  72      16.334  -0.308   4.184  1.00  0.70           C  
ATOM   1106  CG  GLU A  72      16.241   0.495   2.835  1.00  0.70           C  
ATOM   1107  CD  GLU A  72      15.975  -0.339   1.606  1.00  0.70           C  
ATOM   1108  OE1 GLU A  72      15.007  -1.073   1.615  1.00  0.70           O  
ATOM   1109  OE2 GLU A  72      16.696  -0.215   0.644  1.00  0.70           O  
ATOM   1110  H   GLU A  72      17.603  -1.134   6.702  1.00  0.70           H  
ATOM   1111  HA  GLU A  72      17.998  -1.631   3.778  1.00  0.70           H  
ATOM   1112 1HB  GLU A  72      15.580  -1.095   4.150  1.00  0.70           H  
ATOM   1113 2HB  GLU A  72      16.049   0.368   4.960  1.00  0.70           H  
ATOM   1114 1HG  GLU A  72      15.463   1.234   2.911  1.00  0.70           H  
ATOM   1115 2HG  GLU A  72      17.170   1.037   2.684  1.00  0.70           H  
ATOM   1116  N   LEU A  73      19.610   0.257   3.630  1.00  0.71           N  
ATOM   1117  CA  LEU A  73      20.533   1.372   3.509  1.00  0.71           C  
ATOM   1118  C   LEU A  73      20.105   2.193   2.316  1.00  0.71           C  
ATOM   1119  O   LEU A  73      19.766   1.626   1.273  1.00  0.71           O  
ATOM   1120  CB  LEU A  73      21.975   0.954   3.200  1.00  0.71           C  
ATOM   1121  CG  LEU A  73      22.679   0.026   4.118  1.00  0.71           C  
ATOM   1122  CD1 LEU A  73      24.071  -0.227   3.607  1.00  0.71           C  
ATOM   1123  CD2 LEU A  73      22.729   0.589   5.451  1.00  0.71           C  
ATOM   1124  H   LEU A  73      19.584  -0.469   2.920  1.00  0.71           H  
ATOM   1125  HA  LEU A  73      20.497   1.980   4.406  1.00  0.71           H  
ATOM   1126 1HB  LEU A  73      21.964   0.503   2.234  1.00  0.71           H  
ATOM   1127 2HB  LEU A  73      22.577   1.865   3.134  1.00  0.71           H  
ATOM   1128  HG  LEU A  73      22.165  -0.889   4.132  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  73      24.563  -0.901   4.274  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  73      24.044  -0.651   2.629  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  73      24.614   0.709   3.572  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  73      23.240  -0.096   6.121  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  73      23.265   1.532   5.412  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  73      21.713   0.754   5.800  1.00  0.71           H  
ATOM   1135  N   TYR A  74      20.201   3.498   2.420  1.00  0.72           N  
ATOM   1136  CA  TYR A  74      19.940   4.303   1.261  1.00  0.72           C  
ATOM   1137  C   TYR A  74      21.278   4.827   0.792  1.00  0.72           C  
ATOM   1138  O   TYR A  74      22.099   5.233   1.610  1.00  0.72           O  
ATOM   1139  CB  TYR A  74      18.980   5.431   1.550  1.00  0.72           C  
ATOM   1140  CG  TYR A  74      17.597   5.007   1.925  1.00  0.72           C  
ATOM   1141  CD1 TYR A  74      17.264   4.862   3.264  1.00  0.72           C  
ATOM   1142  CD2 TYR A  74      16.648   4.799   0.940  1.00  0.72           C  
ATOM   1143  CE1 TYR A  74      15.980   4.526   3.610  1.00  0.72           C  
ATOM   1144  CE2 TYR A  74      15.370   4.454   1.293  1.00  0.72           C  
ATOM   1145  CZ  TYR A  74      15.025   4.326   2.617  1.00  0.72           C  
ATOM   1146  OH  TYR A  74      13.730   3.999   2.959  1.00  0.72           O  
ATOM   1147  H   TYR A  74      20.454   3.918   3.302  1.00  0.72           H  
ATOM   1148  HA  TYR A  74      19.507   3.677   0.505  1.00  0.72           H  
ATOM   1149 1HB  TYR A  74      19.370   6.041   2.347  1.00  0.72           H  
ATOM   1150 2HB  TYR A  74      18.911   6.060   0.663  1.00  0.72           H  
ATOM   1151  HD1 TYR A  74      18.017   5.031   4.038  1.00  0.72           H  
ATOM   1152  HD2 TYR A  74      16.915   4.912  -0.116  1.00  0.72           H  
ATOM   1153  HE1 TYR A  74      15.719   4.429   4.652  1.00  0.72           H  
ATOM   1154  HE2 TYR A  74      14.627   4.293   0.517  1.00  0.72           H  
ATOM   1155  HH  TYR A  74      13.214   3.853   2.161  1.00  0.72           H  
ATOM   1156  N   VAL A  75      21.500   4.852  -0.505  1.00  0.75           N  
ATOM   1157  CA  VAL A  75      22.787   5.314  -1.004  1.00  0.75           C  
ATOM   1158  C   VAL A  75      22.636   6.545  -1.880  1.00  0.75           C  
ATOM   1159  O   VAL A  75      21.928   6.534  -2.889  1.00  0.75           O  
ATOM   1160  CB  VAL A  75      23.476   4.156  -1.766  1.00  0.75           C  
ATOM   1161  CG1 VAL A  75      24.844   4.594  -2.336  1.00  0.75           C  
ATOM   1162  CG2 VAL A  75      23.645   2.945  -0.800  1.00  0.75           C  
ATOM   1163  H   VAL A  75      20.774   4.513  -1.129  1.00  0.75           H  
ATOM   1164  HA  VAL A  75      23.420   5.582  -0.157  1.00  0.75           H  
ATOM   1165  HB  VAL A  75      22.849   3.864  -2.613  1.00  0.75           H  
ATOM   1166 1HG1 VAL A  75      25.306   3.768  -2.878  1.00  0.75           H  
ATOM   1167 2HG1 VAL A  75      24.711   5.433  -3.017  1.00  0.75           H  
ATOM   1168 3HG1 VAL A  75      25.501   4.898  -1.525  1.00  0.75           H  
ATOM   1169 1HG2 VAL A  75      24.110   2.120  -1.326  1.00  0.75           H  
ATOM   1170 2HG2 VAL A  75      24.274   3.241   0.044  1.00  0.75           H  
ATOM   1171 3HG2 VAL A  75      22.671   2.625  -0.430  1.00  0.75           H  
ATOM   1172  N   SER A  76      23.309   7.615  -1.482  1.00  0.80           N  
ATOM   1173  CA  SER A  76      23.258   8.865  -2.218  1.00  0.80           C  
ATOM   1174  C   SER A  76      23.948   8.671  -3.575  1.00  0.80           C  
ATOM   1175  O   SER A  76      24.899   7.895  -3.669  1.00  0.80           O  
ATOM   1176  CB  SER A  76      23.979   9.920  -1.402  1.00  0.80           C  
ATOM   1177  OG  SER A  76      25.338   9.609  -1.334  1.00  0.80           O  
ATOM   1178  H   SER A  76      23.858   7.568  -0.616  1.00  0.80           H  
ATOM   1179  HA  SER A  76      22.212   9.136  -2.355  1.00  0.80           H  
ATOM   1180 1HB  SER A  76      23.858  10.904  -1.819  1.00  0.80           H  
ATOM   1181 2HB  SER A  76      23.564   9.946  -0.390  1.00  0.80           H  
ATOM   1182  HG  SER A  76      25.392   8.861  -0.704  1.00  0.80           H  
ATOM   1183  N   PRO A  77      23.611   9.462  -4.609  1.00  0.87           N  
ATOM   1184  CA  PRO A  77      24.199   9.401  -5.934  1.00  0.87           C  
ATOM   1185  C   PRO A  77      25.703   9.687  -5.968  1.00  0.87           C  
ATOM   1186  O   PRO A  77      26.386   9.321  -6.932  1.00  0.87           O  
ATOM   1187  CB  PRO A  77      23.400  10.460  -6.704  1.00  0.87           C  
ATOM   1188  CG  PRO A  77      22.833  11.371  -5.655  1.00  0.87           C  
ATOM   1189  CD  PRO A  77      22.548  10.468  -4.481  1.00  0.87           C  
ATOM   1190  HA  PRO A  77      23.980   8.412  -6.332  1.00  0.87           H  
ATOM   1191 1HB  PRO A  77      24.057  10.985  -7.414  1.00  0.87           H  
ATOM   1192 2HB  PRO A  77      22.624   9.984  -7.288  1.00  0.87           H  
ATOM   1193 1HG  PRO A  77      23.546  12.174  -5.419  1.00  0.87           H  
ATOM   1194 2HG  PRO A  77      21.918  11.863  -6.040  1.00  0.87           H  
ATOM   1195 1HD  PRO A  77      22.636  11.048  -3.590  1.00  0.87           H  
ATOM   1196 2HD  PRO A  77      21.551   9.998  -4.580  1.00  0.87           H  
ATOM   1197  N   GLY A  78      26.219  10.353  -4.933  1.00  0.94           N  
ATOM   1198  CA  GLY A  78      27.635  10.681  -4.871  1.00  0.94           C  
ATOM   1199  C   GLY A  78      28.520   9.555  -4.310  1.00  0.94           C  
ATOM   1200  O   GLY A  78      29.744   9.701  -4.283  1.00  0.94           O  
ATOM   1201  H   GLY A  78      25.627  10.633  -4.164  1.00  0.94           H  
ATOM   1202 1HA  GLY A  78      27.980  10.948  -5.869  1.00  0.94           H  
ATOM   1203 2HA  GLY A  78      27.760  11.570  -4.254  1.00  0.94           H  
ATOM   1204  N   LEU A  79      27.919   8.444  -3.868  1.00  1.00           N  
ATOM   1205  CA  LEU A  79      28.695   7.341  -3.300  1.00  1.00           C  
ATOM   1206  C   LEU A  79      28.559   6.043  -4.073  1.00  1.00           C  
ATOM   1207  O   LEU A  79      27.491   5.444  -4.117  1.00  1.00           O  
ATOM   1208  CB  LEU A  79      28.262   7.070  -1.864  1.00  1.00           C  
ATOM   1209  CG  LEU A  79      28.957   5.877  -1.198  1.00  1.00           C  
ATOM   1210  CD1 LEU A  79      30.444   6.119  -1.085  1.00  1.00           C  
ATOM   1211  CD2 LEU A  79      28.387   5.691   0.127  1.00  1.00           C  
ATOM   1212  H   LEU A  79      26.902   8.355  -3.915  1.00  1.00           H  
ATOM   1213  HA  LEU A  79      29.745   7.623  -3.301  1.00  1.00           H  
ATOM   1214 1HB  LEU A  79      28.457   7.957  -1.264  1.00  1.00           H  
ATOM   1215 2HB  LEU A  79      27.185   6.882  -1.859  1.00  1.00           H  
ATOM   1216  HG  LEU A  79      28.798   4.980  -1.801  1.00  1.00           H  
ATOM   1217 1HD1 LEU A  79      30.914   5.260  -0.606  1.00  1.00           H  
ATOM   1218 2HD1 LEU A  79      30.869   6.255  -2.076  1.00  1.00           H  
ATOM   1219 3HD1 LEU A  79      30.624   7.010  -0.487  1.00  1.00           H  
ATOM   1220 1HD2 LEU A  79      28.865   4.840   0.598  1.00  1.00           H  
ATOM   1221 2HD2 LEU A  79      28.568   6.591   0.712  1.00  1.00           H  
ATOM   1222 3HD2 LEU A  79      27.316   5.513   0.036  1.00  1.00           H  
ATOM   1223  N   ALA A  80      29.656   5.570  -4.652  1.00  1.03           N  
ATOM   1224  CA  ALA A  80      29.568   4.346  -5.430  1.00  1.03           C  
ATOM   1225  C   ALA A  80      29.073   3.194  -4.576  1.00  1.03           C  
ATOM   1226  O   ALA A  80      29.604   2.931  -3.495  1.00  1.03           O  
ATOM   1227  CB  ALA A  80      30.918   3.982  -6.019  1.00  1.03           C  
ATOM   1228  H   ALA A  80      30.527   6.076  -4.578  1.00  1.03           H  
ATOM   1229  HA  ALA A  80      28.855   4.511  -6.239  1.00  1.03           H  
ATOM   1230 1HB  ALA A  80      30.822   3.077  -6.614  1.00  1.03           H  
ATOM   1231 2HB  ALA A  80      31.270   4.796  -6.654  1.00  1.03           H  
ATOM   1232 3HB  ALA A  80      31.634   3.813  -5.214  1.00  1.03           H  
ATOM   1233  N   LEU A  81      28.141   2.426  -5.138  1.00  1.01           N  
ATOM   1234  CA  LEU A  81      27.548   1.236  -4.535  1.00  1.01           C  
ATOM   1235  C   LEU A  81      28.636   0.206  -4.278  1.00  1.01           C  
ATOM   1236  O   LEU A  81      28.541  -0.636  -3.389  1.00  1.01           O  
ATOM   1237  CB  LEU A  81      26.467   0.668  -5.460  1.00  1.01           C  
ATOM   1238  CG  LEU A  81      25.503  -0.301  -4.848  1.00  1.01           C  
ATOM   1239  CD1 LEU A  81      24.780   0.402  -3.716  1.00  1.01           C  
ATOM   1240  CD2 LEU A  81      24.517  -0.764  -5.914  1.00  1.01           C  
ATOM   1241  H   LEU A  81      27.787   2.721  -6.032  1.00  1.01           H  
ATOM   1242  HA  LEU A  81      27.089   1.512  -3.589  1.00  1.01           H  
ATOM   1243 1HB  LEU A  81      25.870   1.480  -5.835  1.00  1.01           H  
ATOM   1244 2HB  LEU A  81      26.946   0.172  -6.312  1.00  1.01           H  
ATOM   1245  HG  LEU A  81      26.033  -1.161  -4.441  1.00  1.01           H  
ATOM   1246 1HD1 LEU A  81      24.071  -0.285  -3.278  1.00  1.01           H  
ATOM   1247 2HD1 LEU A  81      25.502   0.720  -2.969  1.00  1.01           H  
ATOM   1248 3HD1 LEU A  81      24.252   1.267  -4.089  1.00  1.01           H  
ATOM   1249 1HD2 LEU A  81      23.801  -1.459  -5.476  1.00  1.01           H  
ATOM   1250 2HD2 LEU A  81      23.984   0.088  -6.324  1.00  1.01           H  
ATOM   1251 3HD2 LEU A  81      25.063  -1.262  -6.719  1.00  1.01           H  
ATOM   1252  N   ALA A  82      29.661   0.269  -5.131  1.00  0.95           N  
ATOM   1253  CA  ALA A  82      30.839  -0.586  -5.142  1.00  0.95           C  
ATOM   1254  C   ALA A  82      31.672  -0.469  -3.867  1.00  0.95           C  
ATOM   1255  O   ALA A  82      32.485  -1.352  -3.587  1.00  0.95           O  
ATOM   1256  CB  ALA A  82      31.709  -0.239  -6.336  1.00  0.95           C  
ATOM   1257  H   ALA A  82      29.613   0.995  -5.828  1.00  0.95           H  
ATOM   1258  HA  ALA A  82      30.503  -1.618  -5.230  1.00  0.95           H  
ATOM   1259 1HB  ALA A  82      32.571  -0.904  -6.362  1.00  0.95           H  
ATOM   1260 2HB  ALA A  82      31.130  -0.354  -7.254  1.00  0.95           H  
ATOM   1261 3HB  ALA A  82      32.048   0.792  -6.247  1.00  0.95           H  
ATOM   1262  N   THR A  83      31.511   0.620  -3.106  1.00  0.88           N  
ATOM   1263  CA  THR A  83      32.291   0.799  -1.894  1.00  0.88           C  
ATOM   1264  C   THR A  83      32.173  -0.479  -1.054  1.00  0.88           C  
ATOM   1265  O   THR A  83      31.061  -0.837  -0.663  1.00  0.88           O  
ATOM   1266  CB  THR A  83      31.750   1.995  -1.092  1.00  0.88           C  
ATOM   1267  OG1 THR A  83      31.809   3.164  -1.900  1.00  0.88           O  
ATOM   1268  CG2 THR A  83      32.512   2.211   0.203  1.00  0.88           C  
ATOM   1269  H   THR A  83      30.824   1.334  -3.356  1.00  0.88           H  
ATOM   1270  HA  THR A  83      33.310   1.019  -2.178  1.00  0.88           H  
ATOM   1271  HB  THR A  83      30.709   1.804  -0.846  1.00  0.88           H  
ATOM   1272  HG1 THR A  83      31.041   3.151  -2.521  1.00  0.88           H  
ATOM   1273 1HG2 THR A  83      32.082   3.058   0.734  1.00  0.88           H  
ATOM   1274 2HG2 THR A  83      32.440   1.326   0.817  1.00  0.88           H  
ATOM   1275 3HG2 THR A  83      33.557   2.415  -0.020  1.00  0.88           H  
ATOM   1276  N   PRO A  84      33.288  -1.146  -0.685  1.00  0.81           N  
ATOM   1277  CA  PRO A  84      33.312  -2.396   0.056  1.00  0.81           C  
ATOM   1278  C   PRO A  84      32.418  -2.410   1.282  1.00  0.81           C  
ATOM   1279  O   PRO A  84      31.827  -3.438   1.601  1.00  0.81           O  
ATOM   1280  CB  PRO A  84      34.787  -2.489   0.464  1.00  0.81           C  
ATOM   1281  CG  PRO A  84      35.520  -1.803  -0.657  1.00  0.81           C  
ATOM   1282  CD  PRO A  84      34.635  -0.645  -1.052  1.00  0.81           C  
ATOM   1283  HA  PRO A  84      33.052  -3.214  -0.626  1.00  0.81           H  
ATOM   1284 1HB  PRO A  84      34.942  -2.007   1.441  1.00  0.81           H  
ATOM   1285 2HB  PRO A  84      35.076  -3.543   0.577  1.00  0.81           H  
ATOM   1286 1HG  PRO A  84      36.516  -1.480  -0.315  1.00  0.81           H  
ATOM   1287 2HG  PRO A  84      35.683  -2.508  -1.485  1.00  0.81           H  
ATOM   1288 1HD  PRO A  84      34.893   0.269  -0.500  1.00  0.81           H  
ATOM   1289 2HD  PRO A  84      34.732  -0.538  -2.144  1.00  0.81           H  
ATOM   1290  N   ALA A  85      32.283  -1.280   1.968  1.00  0.74           N  
ATOM   1291  CA  ALA A  85      31.432  -1.243   3.149  1.00  0.74           C  
ATOM   1292  C   ALA A  85      29.965  -1.526   2.813  1.00  0.74           C  
ATOM   1293  O   ALA A  85      29.224  -2.119   3.606  1.00  0.74           O  
ATOM   1294  CB  ALA A  85      31.556   0.088   3.835  1.00  0.74           C  
ATOM   1295  H   ALA A  85      32.776  -0.448   1.683  1.00  0.74           H  
ATOM   1296  HA  ALA A  85      31.780  -2.023   3.809  1.00  0.74           H  
ATOM   1297 1HB  ALA A  85      30.963   0.093   4.737  1.00  0.74           H  
ATOM   1298 2HB  ALA A  85      32.598   0.269   4.097  1.00  0.74           H  
ATOM   1299 3HB  ALA A  85      31.207   0.870   3.165  1.00  0.74           H  
ATOM   1300  N   LEU A  86      29.538  -1.054   1.643  1.00  0.69           N  
ATOM   1301  CA  LEU A  86      28.163  -1.206   1.216  1.00  0.69           C  
ATOM   1302  C   LEU A  86      27.978  -2.607   0.699  1.00  0.69           C  
ATOM   1303  O   LEU A  86      26.966  -3.255   0.977  1.00  0.69           O  
ATOM   1304  CB  LEU A  86      27.832  -0.194   0.116  1.00  0.69           C  
ATOM   1305  CG  LEU A  86      27.809   1.287   0.519  1.00  0.69           C  
ATOM   1306  CD1 LEU A  86      27.578   2.117  -0.726  1.00  0.69           C  
ATOM   1307  CD2 LEU A  86      26.700   1.526   1.540  1.00  0.69           C  
ATOM   1308  H   LEU A  86      30.195  -0.628   0.999  1.00  0.69           H  
ATOM   1309  HA  LEU A  86      27.503  -1.050   2.068  1.00  0.69           H  
ATOM   1310 1HB  LEU A  86      28.582  -0.295  -0.673  1.00  0.69           H  
ATOM   1311 2HB  LEU A  86      26.890  -0.429  -0.318  1.00  0.69           H  
ATOM   1312  HG  LEU A  86      28.772   1.570   0.948  1.00  0.69           H  
ATOM   1313 1HD1 LEU A  86      27.557   3.152  -0.475  1.00  0.69           H  
ATOM   1314 2HD1 LEU A  86      28.377   1.934  -1.440  1.00  0.69           H  
ATOM   1315 3HD1 LEU A  86      26.630   1.841  -1.167  1.00  0.69           H  
ATOM   1316 1HD2 LEU A  86      26.681   2.574   1.814  1.00  0.69           H  
ATOM   1317 2HD2 LEU A  86      25.737   1.248   1.106  1.00  0.69           H  
ATOM   1318 3HD2 LEU A  86      26.884   0.924   2.420  1.00  0.69           H  
ATOM   1319  N   GLN A  87      29.007  -3.108   0.018  1.00  0.66           N  
ATOM   1320  CA  GLN A  87      28.946  -4.457  -0.514  1.00  0.66           C  
ATOM   1321  C   GLN A  87      28.888  -5.448   0.645  1.00  0.66           C  
ATOM   1322  O   GLN A  87      28.157  -6.440   0.592  1.00  0.66           O  
ATOM   1323  CB  GLN A  87      30.154  -4.719  -1.417  1.00  0.66           C  
ATOM   1324  CG  GLN A  87      30.132  -3.893  -2.703  1.00  0.66           C  
ATOM   1325  CD  GLN A  87      28.983  -4.306  -3.633  1.00  0.66           C  
ATOM   1326  OE1 GLN A  87      28.850  -5.490  -3.966  1.00  0.66           O  
ATOM   1327  NE2 GLN A  87      28.152  -3.354  -4.043  1.00  0.66           N  
ATOM   1328  H   GLN A  87      29.819  -2.511  -0.158  1.00  0.66           H  
ATOM   1329  HA  GLN A  87      28.038  -4.560  -1.106  1.00  0.66           H  
ATOM   1330 1HB  GLN A  87      31.065  -4.487  -0.875  1.00  0.66           H  
ATOM   1331 2HB  GLN A  87      30.190  -5.773  -1.685  1.00  0.66           H  
ATOM   1332 1HG  GLN A  87      29.997  -2.837  -2.435  1.00  0.66           H  
ATOM   1333 2HG  GLN A  87      31.077  -4.016  -3.234  1.00  0.66           H  
ATOM   1334 1HE2 GLN A  87      27.387  -3.579  -4.646  1.00  0.66           H  
ATOM   1335 2HE2 GLN A  87      28.292  -2.391  -3.737  1.00  0.66           H  
ATOM   1336  N   ALA A  88      29.622  -5.150   1.719  1.00  0.65           N  
ATOM   1337  CA  ALA A  88      29.598  -5.991   2.896  1.00  0.65           C  
ATOM   1338  C   ALA A  88      28.201  -6.015   3.489  1.00  0.65           C  
ATOM   1339  O   ALA A  88      27.716  -7.067   3.899  1.00  0.65           O  
ATOM   1340  CB  ALA A  88      30.592  -5.493   3.917  1.00  0.65           C  
ATOM   1341  H   ALA A  88      30.235  -4.339   1.705  1.00  0.65           H  
ATOM   1342  HA  ALA A  88      29.863  -7.004   2.597  1.00  0.65           H  
ATOM   1343 1HB  ALA A  88      30.579  -6.132   4.790  1.00  0.65           H  
ATOM   1344 2HB  ALA A  88      31.590  -5.488   3.481  1.00  0.65           H  
ATOM   1345 3HB  ALA A  88      30.323  -4.479   4.208  1.00  0.65           H  
ATOM   1346  N   ALA A  89      27.531  -4.859   3.528  1.00  0.65           N  
ATOM   1347  CA  ALA A  89      26.169  -4.824   4.040  1.00  0.65           C  
ATOM   1348  C   ALA A  89      25.234  -5.649   3.159  1.00  0.65           C  
ATOM   1349  O   ALA A  89      24.422  -6.444   3.654  1.00  0.65           O  
ATOM   1350  CB  ALA A  89      25.700  -3.394   4.116  1.00  0.65           C  
ATOM   1351  H   ALA A  89      27.980  -3.992   3.226  1.00  0.65           H  
ATOM   1352  HA  ALA A  89      26.163  -5.260   5.031  1.00  0.65           H  
ATOM   1353 1HB  ALA A  89      24.691  -3.363   4.524  1.00  0.65           H  
ATOM   1354 2HB  ALA A  89      26.375  -2.839   4.762  1.00  0.65           H  
ATOM   1355 3HB  ALA A  89      25.702  -2.952   3.126  1.00  0.65           H  
ATOM   1356  N   ALA A  90      25.407  -5.524   1.842  1.00  0.67           N  
ATOM   1357  CA  ALA A  90      24.584  -6.254   0.888  1.00  0.67           C  
ATOM   1358  C   ALA A  90      24.744  -7.759   1.087  1.00  0.67           C  
ATOM   1359  O   ALA A  90      23.777  -8.522   1.016  1.00  0.67           O  
ATOM   1360  CB  ALA A  90      24.966  -5.863  -0.532  1.00  0.67           C  
ATOM   1361  H   ALA A  90      26.103  -4.864   1.494  1.00  0.67           H  
ATOM   1362  HA  ALA A  90      23.540  -5.991   1.067  1.00  0.67           H  
ATOM   1363 1HB  ALA A  90      24.332  -6.393  -1.238  1.00  0.67           H  
ATOM   1364 2HB  ALA A  90      24.838  -4.793  -0.656  1.00  0.67           H  
ATOM   1365 3HB  ALA A  90      26.004  -6.123  -0.712  1.00  0.67           H  
ATOM   1366  N   ALA A  91      25.973  -8.179   1.399  1.00  0.69           N  
ATOM   1367  CA  ALA A  91      26.330  -9.576   1.630  1.00  0.69           C  
ATOM   1368  C   ALA A  91      25.581 -10.179   2.818  1.00  0.69           C  
ATOM   1369  O   ALA A  91      25.475 -11.401   2.931  1.00  0.69           O  
ATOM   1370  CB  ALA A  91      27.828  -9.710   1.849  1.00  0.69           C  
ATOM   1371  H   ALA A  91      26.725  -7.489   1.423  1.00  0.69           H  
ATOM   1372  HA  ALA A  91      26.054 -10.138   0.739  1.00  0.69           H  
ATOM   1373 1HB  ALA A  91      28.083 -10.759   1.980  1.00  0.69           H  
ATOM   1374 2HB  ALA A  91      28.356  -9.306   0.986  1.00  0.69           H  
ATOM   1375 3HB  ALA A  91      28.112  -9.162   2.729  1.00  0.69           H  
ATOM   1376  N   ARG A  92      25.090  -9.331   3.729  1.00  0.72           N  
ATOM   1377  CA  ARG A  92      24.381  -9.785   4.912  1.00  0.72           C  
ATOM   1378  C   ARG A  92      22.873  -9.741   4.707  1.00  0.72           C  
ATOM   1379  O   ARG A  92      22.107  -9.987   5.642  1.00  0.72           O  
ATOM   1380  CB  ARG A  92      24.744  -8.943   6.125  1.00  0.72           C  
ATOM   1381  CG  ARG A  92      25.972  -9.405   6.893  1.00  0.72           C  
ATOM   1382  CD  ARG A  92      27.200  -9.085   6.172  1.00  0.72           C  
ATOM   1383  NE  ARG A  92      28.383  -9.498   6.879  1.00  0.72           N  
ATOM   1384  CZ  ARG A  92      29.624  -9.356   6.399  1.00  0.72           C  
ATOM   1385  NH1 ARG A  92      29.799  -8.793   5.232  1.00  0.72           N  
ATOM   1386  NH2 ARG A  92      30.664  -9.781   7.098  1.00  0.72           N  
ATOM   1387  H   ARG A  92      25.178  -8.325   3.593  1.00  0.72           H  
ATOM   1388  HA  ARG A  92      24.672 -10.815   5.112  1.00  0.72           H  
ATOM   1389 1HB  ARG A  92      24.933  -7.916   5.803  1.00  0.72           H  
ATOM   1390 2HB  ARG A  92      23.904  -8.915   6.818  1.00  0.72           H  
ATOM   1391 1HG  ARG A  92      26.005  -8.903   7.860  1.00  0.72           H  
ATOM   1392 2HG  ARG A  92      25.928 -10.483   7.039  1.00  0.72           H  
ATOM   1393 1HD  ARG A  92      27.197  -9.571   5.203  1.00  0.72           H  
ATOM   1394 2HD  ARG A  92      27.246  -8.027   6.035  1.00  0.72           H  
ATOM   1395  HE  ARG A  92      28.269  -9.932   7.783  1.00  0.72           H  
ATOM   1396 1HH1 ARG A  92      28.983  -8.437   4.706  1.00  0.72           H  
ATOM   1397 2HH1 ARG A  92      30.727  -8.679   4.859  1.00  0.72           H  
ATOM   1398 1HH2 ARG A  92      30.523 -10.217   8.000  1.00  0.72           H  
ATOM   1399 2HH2 ARG A  92      31.598  -9.671   6.732  1.00  0.72           H  
ATOM   1400  N   GLY A  93      22.440  -9.433   3.483  1.00  0.75           N  
ATOM   1401  CA  GLY A  93      21.024  -9.364   3.175  1.00  0.75           C  
ATOM   1402  C   GLY A  93      20.400  -7.996   3.428  1.00  0.75           C  
ATOM   1403  O   GLY A  93      19.174  -7.877   3.454  1.00  0.75           O  
ATOM   1404  H   GLY A  93      23.100  -9.234   2.731  1.00  0.75           H  
ATOM   1405 1HA  GLY A  93      20.887  -9.627   2.126  1.00  0.75           H  
ATOM   1406 2HA  GLY A  93      20.494 -10.117   3.756  1.00  0.75           H  
ATOM   1407  N   VAL A  94      21.217  -6.961   3.625  1.00  0.77           N  
ATOM   1408  CA  VAL A  94      20.668  -5.632   3.868  1.00  0.77           C  
ATOM   1409  C   VAL A  94      20.255  -5.071   2.520  1.00  0.77           C  
ATOM   1410  O   VAL A  94      21.008  -5.181   1.553  1.00  0.77           O  
ATOM   1411  CB  VAL A  94      21.709  -4.718   4.523  1.00  0.77           C  
ATOM   1412  CG1 VAL A  94      21.160  -3.340   4.728  1.00  0.77           C  
ATOM   1413  CG2 VAL A  94      22.165  -5.328   5.815  1.00  0.77           C  
ATOM   1414  H   VAL A  94      22.231  -7.072   3.596  1.00  0.77           H  
ATOM   1415  HA  VAL A  94      19.792  -5.705   4.515  1.00  0.77           H  
ATOM   1416  HB  VAL A  94      22.560  -4.617   3.861  1.00  0.77           H  
ATOM   1417 1HG1 VAL A  94      21.929  -2.742   5.198  1.00  0.77           H  
ATOM   1418 2HG1 VAL A  94      20.865  -2.901   3.778  1.00  0.77           H  
ATOM   1419 3HG1 VAL A  94      20.300  -3.387   5.379  1.00  0.77           H  
ATOM   1420 1HG2 VAL A  94      22.903  -4.681   6.256  1.00  0.77           H  
ATOM   1421 2HG2 VAL A  94      21.327  -5.434   6.489  1.00  0.77           H  
ATOM   1422 3HG2 VAL A  94      22.599  -6.311   5.625  1.00  0.77           H  
ATOM   1423  N   LYS A  95      19.048  -4.531   2.410  1.00  0.77           N  
ATOM   1424  CA  LYS A  95      18.651  -4.015   1.107  1.00  0.77           C  
ATOM   1425  C   LYS A  95      19.260  -2.644   0.874  1.00  0.77           C  
ATOM   1426  O   LYS A  95      19.222  -1.796   1.759  1.00  0.77           O  
ATOM   1427  CB  LYS A  95      17.132  -3.970   0.946  1.00  0.77           C  
ATOM   1428  CG  LYS A  95      16.702  -3.455  -0.424  1.00  0.77           C  
ATOM   1429  CD  LYS A  95      17.076  -4.449  -1.524  1.00  0.77           C  
ATOM   1430  CE  LYS A  95      16.723  -3.913  -2.895  1.00  0.77           C  
ATOM   1431  NZ  LYS A  95      17.173  -4.826  -3.982  1.00  0.77           N  
ATOM   1432  H   LYS A  95      18.435  -4.433   3.223  1.00  0.77           H  
ATOM   1433  HA  LYS A  95      19.041  -4.680   0.338  1.00  0.77           H  
ATOM   1434 1HB  LYS A  95      16.714  -4.965   1.090  1.00  0.77           H  
ATOM   1435 2HB  LYS A  95      16.700  -3.313   1.708  1.00  0.77           H  
ATOM   1436 1HG  LYS A  95      15.622  -3.305  -0.424  1.00  0.77           H  
ATOM   1437 2HG  LYS A  95      17.170  -2.490  -0.625  1.00  0.77           H  
ATOM   1438 1HD  LYS A  95      18.146  -4.647  -1.489  1.00  0.77           H  
ATOM   1439 2HD  LYS A  95      16.546  -5.386  -1.365  1.00  0.77           H  
ATOM   1440 1HE  LYS A  95      15.644  -3.783  -2.968  1.00  0.77           H  
ATOM   1441 2HE  LYS A  95      17.205  -2.941  -3.031  1.00  0.77           H  
ATOM   1442 1HZ  LYS A  95      16.916  -4.406  -4.873  1.00  0.77           H  
ATOM   1443 2HZ  LYS A  95      18.168  -4.937  -3.948  1.00  0.77           H  
ATOM   1444 3HZ  LYS A  95      16.729  -5.719  -3.899  1.00  0.77           H  
ATOM   1445  N   LEU A  96      19.888  -2.457  -0.284  1.00  0.77           N  
ATOM   1446  CA  LEU A  96      20.467  -1.169  -0.652  1.00  0.77           C  
ATOM   1447  C   LEU A  96      19.652  -0.511  -1.766  1.00  0.77           C  
ATOM   1448  O   LEU A  96      19.388  -1.148  -2.792  1.00  0.77           O  
ATOM   1449  CB  LEU A  96      21.921  -1.355  -1.114  1.00  0.77           C  
ATOM   1450  CG  LEU A  96      23.011  -1.475   0.036  1.00  0.77           C  
ATOM   1451  CD1 LEU A  96      22.800  -2.728   0.901  1.00  0.77           C  
ATOM   1452  CD2 LEU A  96      24.364  -1.533  -0.554  1.00  0.77           C  
ATOM   1453  H   LEU A  96      19.931  -3.218  -0.941  1.00  0.77           H  
ATOM   1454  HA  LEU A  96      20.452  -0.515   0.217  1.00  0.77           H  
ATOM   1455 1HB  LEU A  96      21.983  -2.253  -1.726  1.00  0.77           H  
ATOM   1456 2HB  LEU A  96      22.188  -0.498  -1.730  1.00  0.77           H  
ATOM   1457  HG  LEU A  96      22.948  -0.616   0.660  1.00  0.77           H  
ATOM   1458 1HD1 LEU A  96      23.564  -2.779   1.672  1.00  0.77           H  
ATOM   1459 2HD1 LEU A  96      21.849  -2.690   1.373  1.00  0.77           H  
ATOM   1460 3HD1 LEU A  96      22.862  -3.618   0.283  1.00  0.77           H  
ATOM   1461 1HD2 LEU A  96      25.077  -1.604   0.258  1.00  0.77           H  
ATOM   1462 2HD2 LEU A  96      24.459  -2.406  -1.197  1.00  0.77           H  
ATOM   1463 3HD2 LEU A  96      24.549  -0.642  -1.118  1.00  0.77           H  
ATOM   1464  N   SER A  97      19.305   0.767  -1.589  1.00  0.76           N  
ATOM   1465  CA  SER A  97      18.543   1.497  -2.611  1.00  0.76           C  
ATOM   1466  C   SER A  97      18.908   2.980  -2.687  1.00  0.76           C  
ATOM   1467  O   SER A  97      19.372   3.554  -1.716  1.00  0.76           O  
ATOM   1468  CB  SER A  97      17.054   1.372  -2.312  1.00  0.76           C  
ATOM   1469  OG  SER A  97      16.713   1.972  -1.088  1.00  0.76           O  
ATOM   1470  H   SER A  97      19.528   1.210  -0.694  1.00  0.76           H  
ATOM   1471  HA  SER A  97      18.747   1.046  -3.582  1.00  0.76           H  
ATOM   1472 1HB  SER A  97      16.495   1.852  -3.116  1.00  0.76           H  
ATOM   1473 2HB  SER A  97      16.764   0.321  -2.299  1.00  0.76           H  
ATOM   1474  HG  SER A  97      16.870   1.281  -0.396  1.00  0.76           H  
ATOM   1475  N   GLY A  98      18.656   3.614  -3.824  1.00  0.74           N  
ATOM   1476  CA  GLY A  98      18.888   5.057  -3.943  1.00  0.74           C  
ATOM   1477  C   GLY A  98      17.656   5.918  -3.630  1.00  0.74           C  
ATOM   1478  O   GLY A  98      16.590   5.408  -3.260  1.00  0.74           O  
ATOM   1479  H   GLY A  98      18.347   3.067  -4.628  1.00  0.74           H  
ATOM   1480 1HA  GLY A  98      19.707   5.345  -3.285  1.00  0.74           H  
ATOM   1481 2HA  GLY A  98      19.223   5.275  -4.956  1.00  0.74           H  
ATOM   1482  N   ASP A  99      17.806   7.236  -3.841  1.00  0.73           N  
ATOM   1483  CA  ASP A  99      16.742   8.214  -3.573  1.00  0.73           C  
ATOM   1484  C   ASP A  99      15.632   8.118  -4.605  1.00  0.73           C  
ATOM   1485  O   ASP A  99      14.452   8.161  -4.263  1.00  0.73           O  
ATOM   1486  CB  ASP A  99      17.324   9.631  -3.536  1.00  0.73           C  
ATOM   1487  CG  ASP A  99      18.101  10.080  -4.875  1.00  0.73           C  
ATOM   1488  OD1 ASP A  99      18.375   9.250  -5.752  1.00  0.73           O  
ATOM   1489  OD2 ASP A  99      18.402  11.266  -4.976  1.00  0.73           O  
ATOM   1490  H   ASP A  99      18.708   7.566  -4.157  1.00  0.73           H  
ATOM   1491  HA  ASP A  99      16.312   7.995  -2.594  1.00  0.73           H  
ATOM   1492 1HB  ASP A  99      16.518  10.342  -3.355  1.00  0.73           H  
ATOM   1493 2HB  ASP A  99      18.014   9.710  -2.693  1.00  0.73           H  
ATOM   1494  N   ILE A 100      16.025   7.903  -5.855  1.00  0.72           N  
ATOM   1495  CA  ILE A 100      15.076   7.744  -6.953  1.00  0.72           C  
ATOM   1496  C   ILE A 100      14.138   6.569  -6.729  1.00  0.72           C  
ATOM   1497  O   ILE A 100      12.950   6.670  -7.028  1.00  0.72           O  
ATOM   1498  CB  ILE A 100      15.770   7.549  -8.302  1.00  0.72           C  
ATOM   1499  CG1 ILE A 100      16.520   8.811  -8.723  1.00  0.72           C  
ATOM   1500  CG2 ILE A 100      14.753   7.129  -9.346  1.00  0.72           C  
ATOM   1501  CD1 ILE A 100      15.628  10.019  -8.943  1.00  0.72           C  
ATOM   1502  H   ILE A 100      17.032   7.943  -6.028  1.00  0.72           H  
ATOM   1503  HA  ILE A 100      14.481   8.655  -7.014  1.00  0.72           H  
ATOM   1504  HB  ILE A 100      16.514   6.755  -8.204  1.00  0.72           H  
ATOM   1505 1HG1 ILE A 100      17.237   9.052  -7.946  1.00  0.72           H  
ATOM   1506 2HG1 ILE A 100      17.063   8.609  -9.646  1.00  0.72           H  
ATOM   1507 1HG2 ILE A 100      15.261   6.959 -10.284  1.00  0.72           H  
ATOM   1508 2HG2 ILE A 100      14.267   6.204  -9.027  1.00  0.72           H  
ATOM   1509 3HG2 ILE A 100      14.004   7.909  -9.468  1.00  0.72           H  
ATOM   1510 1HD1 ILE A 100      16.240  10.872  -9.231  1.00  0.72           H  
ATOM   1511 2HD1 ILE A 100      14.908   9.806  -9.735  1.00  0.72           H  
ATOM   1512 3HD1 ILE A 100      15.100  10.245  -8.021  1.00  0.72           H  
ATOM   1513  N   GLU A 101      14.650   5.446  -6.223  1.00  0.72           N  
ATOM   1514  CA  GLU A 101      13.748   4.330  -5.973  1.00  0.72           C  
ATOM   1515  C   GLU A 101      12.736   4.719  -4.913  1.00  0.72           C  
ATOM   1516  O   GLU A 101      11.535   4.494  -5.075  1.00  0.72           O  
ATOM   1517  CB  GLU A 101      14.471   3.081  -5.495  1.00  0.72           C  
ATOM   1518  CG  GLU A 101      13.524   1.904  -5.333  1.00  0.72           C  
ATOM   1519  CD  GLU A 101      14.158   0.632  -4.872  1.00  0.72           C  
ATOM   1520  OE1 GLU A 101      15.005   0.106  -5.561  1.00  0.72           O  
ATOM   1521  OE2 GLU A 101      13.772   0.163  -3.815  1.00  0.72           O  
ATOM   1522  H   GLU A 101      15.633   5.385  -5.998  1.00  0.72           H  
ATOM   1523  HA  GLU A 101      13.212   4.096  -6.895  1.00  0.72           H  
ATOM   1524 1HB  GLU A 101      15.255   2.819  -6.183  1.00  0.72           H  
ATOM   1525 2HB  GLU A 101      14.938   3.281  -4.529  1.00  0.72           H  
ATOM   1526 1HG  GLU A 101      12.740   2.185  -4.634  1.00  0.72           H  
ATOM   1527 2HG  GLU A 101      13.063   1.736  -6.294  1.00  0.72           H  
ATOM   1528  N   LEU A 102      13.211   5.322  -3.815  1.00  0.73           N  
ATOM   1529  CA  LEU A 102      12.289   5.709  -2.754  1.00  0.73           C  
ATOM   1530  C   LEU A 102      11.235   6.653  -3.329  1.00  0.73           C  
ATOM   1531  O   LEU A 102      10.037   6.537  -3.037  1.00  0.73           O  
ATOM   1532  CB  LEU A 102      13.034   6.358  -1.595  1.00  0.73           C  
ATOM   1533  CG  LEU A 102      12.167   6.747  -0.406  1.00  0.73           C  
ATOM   1534  CD1 LEU A 102      11.525   5.515   0.160  1.00  0.73           C  
ATOM   1535  CD2 LEU A 102      13.007   7.401   0.603  1.00  0.73           C  
ATOM   1536  H   LEU A 102      14.217   5.490  -3.708  1.00  0.73           H  
ATOM   1537  HA  LEU A 102      11.791   4.816  -2.387  1.00  0.73           H  
ATOM   1538 1HB  LEU A 102      13.794   5.665  -1.247  1.00  0.73           H  
ATOM   1539 2HB  LEU A 102      13.541   7.246  -1.959  1.00  0.73           H  
ATOM   1540  HG  LEU A 102      11.379   7.432  -0.724  1.00  0.73           H  
ATOM   1541 1HD1 LEU A 102      10.917   5.794   1.003  1.00  0.73           H  
ATOM   1542 2HD1 LEU A 102      10.904   5.040  -0.600  1.00  0.73           H  
ATOM   1543 3HD1 LEU A 102      12.292   4.823   0.483  1.00  0.73           H  
ATOM   1544 1HD2 LEU A 102      12.423   7.675   1.458  1.00  0.73           H  
ATOM   1545 2HD2 LEU A 102      13.793   6.731   0.914  1.00  0.73           H  
ATOM   1546 3HD2 LEU A 102      13.427   8.280   0.152  1.00  0.73           H  
ATOM   1547  N   PHE A 103      11.685   7.582  -4.160  1.00  0.74           N  
ATOM   1548  CA  PHE A 103      10.793   8.501  -4.823  1.00  0.74           C  
ATOM   1549  C   PHE A 103       9.743   7.774  -5.625  1.00  0.74           C  
ATOM   1550  O   PHE A 103       8.559   8.038  -5.445  1.00  0.74           O  
ATOM   1551  CB  PHE A 103      11.588   9.423  -5.723  1.00  0.74           C  
ATOM   1552  CG  PHE A 103      10.804  10.210  -6.633  1.00  0.74           C  
ATOM   1553  CD1 PHE A 103      10.115  11.303  -6.220  1.00  0.74           C  
ATOM   1554  CD2 PHE A 103      10.788   9.866  -7.968  1.00  0.74           C  
ATOM   1555  CE1 PHE A 103       9.397  12.043  -7.107  1.00  0.74           C  
ATOM   1556  CE2 PHE A 103      10.082  10.605  -8.852  1.00  0.74           C  
ATOM   1557  CZ  PHE A 103       9.388  11.678  -8.418  1.00  0.74           C  
ATOM   1558  H   PHE A 103      12.685   7.649  -4.338  1.00  0.74           H  
ATOM   1559  HA  PHE A 103      10.290   9.098  -4.067  1.00  0.74           H  
ATOM   1560 1HB  PHE A 103      12.180  10.100  -5.110  1.00  0.74           H  
ATOM   1561 2HB  PHE A 103      12.273   8.851  -6.298  1.00  0.74           H  
ATOM   1562  HD1 PHE A 103      10.150  11.578  -5.175  1.00  0.74           H  
ATOM   1563  HD2 PHE A 103      11.358   8.992  -8.301  1.00  0.74           H  
ATOM   1564  HE1 PHE A 103       8.844  12.921  -6.766  1.00  0.74           H  
ATOM   1565  HE2 PHE A 103      10.071  10.346  -9.903  1.00  0.74           H  
ATOM   1566  HZ  PHE A 103       8.844  12.240  -9.114  1.00  0.74           H  
ATOM   1567  N   ALA A 104      10.159   6.842  -6.483  1.00  0.74           N  
ATOM   1568  CA  ALA A 104       9.223   6.106  -7.319  1.00  0.74           C  
ATOM   1569  C   ALA A 104       8.209   5.340  -6.481  1.00  0.74           C  
ATOM   1570  O   ALA A 104       7.041   5.232  -6.854  1.00  0.74           O  
ATOM   1571  CB  ALA A 104       9.974   5.141  -8.205  1.00  0.74           C  
ATOM   1572  H   ALA A 104      11.157   6.654  -6.575  1.00  0.74           H  
ATOM   1573  HA  ALA A 104       8.686   6.824  -7.937  1.00  0.74           H  
ATOM   1574 1HB  ALA A 104       9.275   4.614  -8.840  1.00  0.74           H  
ATOM   1575 2HB  ALA A 104      10.686   5.694  -8.811  1.00  0.74           H  
ATOM   1576 3HB  ALA A 104      10.514   4.423  -7.581  1.00  0.74           H  
ATOM   1577  N   ARG A 105       8.652   4.802  -5.343  1.00  0.74           N  
ATOM   1578  CA  ARG A 105       7.775   4.068  -4.438  1.00  0.74           C  
ATOM   1579  C   ARG A 105       6.666   4.951  -3.873  1.00  0.74           C  
ATOM   1580  O   ARG A 105       5.547   4.487  -3.665  1.00  0.74           O  
ATOM   1581  CB  ARG A 105       8.570   3.450  -3.294  1.00  0.74           C  
ATOM   1582  CG  ARG A 105       9.435   2.251  -3.674  1.00  0.74           C  
ATOM   1583  CD  ARG A 105      10.192   1.728  -2.511  1.00  0.74           C  
ATOM   1584  NE  ARG A 105      11.024   0.595  -2.873  1.00  0.74           N  
ATOM   1585  CZ  ARG A 105      10.582  -0.662  -2.946  1.00  0.74           C  
ATOM   1586  NH1 ARG A 105       9.332  -0.911  -2.673  1.00  0.74           N  
ATOM   1587  NH2 ARG A 105      11.422  -1.614  -3.290  1.00  0.74           N  
ATOM   1588  H   ARG A 105       9.642   4.896  -5.107  1.00  0.74           H  
ATOM   1589  HA  ARG A 105       7.310   3.261  -4.996  1.00  0.74           H  
ATOM   1590 1HB  ARG A 105       9.231   4.196  -2.874  1.00  0.74           H  
ATOM   1591 2HB  ARG A 105       7.890   3.144  -2.503  1.00  0.74           H  
ATOM   1592 1HG  ARG A 105       8.803   1.451  -4.038  1.00  0.74           H  
ATOM   1593 2HG  ARG A 105      10.139   2.530  -4.454  1.00  0.74           H  
ATOM   1594 1HD  ARG A 105      10.839   2.513  -2.123  1.00  0.74           H  
ATOM   1595 2HD  ARG A 105       9.496   1.409  -1.737  1.00  0.74           H  
ATOM   1596  HE  ARG A 105      12.017   0.746  -3.101  1.00  0.74           H  
ATOM   1597 1HH1 ARG A 105       8.740  -0.130  -2.423  1.00  0.74           H  
ATOM   1598 2HH1 ARG A 105       8.970  -1.850  -2.727  1.00  0.74           H  
ATOM   1599 1HH2 ARG A 105      12.396  -1.346  -3.493  1.00  0.74           H  
ATOM   1600 2HH2 ARG A 105      11.118  -2.570  -3.357  1.00  0.74           H  
ATOM   1601  N   ASN A 106       6.981   6.228  -3.639  1.00  0.74           N  
ATOM   1602  CA  ASN A 106       6.032   7.174  -3.057  1.00  0.74           C  
ATOM   1603  C   ASN A 106       5.339   8.101  -4.064  1.00  0.74           C  
ATOM   1604  O   ASN A 106       4.307   8.702  -3.754  1.00  0.74           O  
ATOM   1605  CB  ASN A 106       6.764   8.010  -2.046  1.00  0.74           C  
ATOM   1606  CG  ASN A 106       7.225   7.238  -0.890  1.00  0.74           C  
ATOM   1607  OD1 ASN A 106       6.446   6.895  -0.001  1.00  0.74           O  
ATOM   1608  ND2 ASN A 106       8.480   6.925  -0.882  1.00  0.74           N  
ATOM   1609  H   ASN A 106       7.939   6.537  -3.821  1.00  0.74           H  
ATOM   1610  HA  ASN A 106       5.250   6.601  -2.556  1.00  0.74           H  
ATOM   1611 1HB  ASN A 106       7.638   8.445  -2.536  1.00  0.74           H  
ATOM   1612 2HB  ASN A 106       6.129   8.826  -1.708  1.00  0.74           H  
ATOM   1613 1HD2 ASN A 106       8.859   6.388  -0.133  1.00  0.74           H  
ATOM   1614 2HD2 ASN A 106       9.073   7.205  -1.660  1.00  0.74           H  
ATOM   1615  N   ALA A 107       5.920   8.264  -5.245  1.00  0.72           N  
ATOM   1616  CA  ALA A 107       5.381   9.174  -6.245  1.00  0.72           C  
ATOM   1617  C   ALA A 107       3.988   8.737  -6.653  1.00  0.72           C  
ATOM   1618  O   ALA A 107       3.711   7.545  -6.781  1.00  0.72           O  
ATOM   1619  CB  ALA A 107       6.296   9.232  -7.454  1.00  0.72           C  
ATOM   1620  H   ALA A 107       6.779   7.767  -5.450  1.00  0.72           H  
ATOM   1621  HA  ALA A 107       5.305  10.166  -5.805  1.00  0.72           H  
ATOM   1622 1HB  ALA A 107       5.894   9.920  -8.193  1.00  0.72           H  
ATOM   1623 2HB  ALA A 107       7.287   9.566  -7.146  1.00  0.72           H  
ATOM   1624 3HB  ALA A 107       6.367   8.236  -7.884  1.00  0.72           H  
ATOM   1625  N   LYS A 108       3.115   9.710  -6.889  1.00  0.69           N  
ATOM   1626  CA  LYS A 108       1.756   9.417  -7.328  1.00  0.69           C  
ATOM   1627  C   LYS A 108       1.562   9.787  -8.795  1.00  0.69           C  
ATOM   1628  O   LYS A 108       0.866   9.098  -9.540  1.00  0.69           O  
ATOM   1629  CB  LYS A 108       0.766  10.175  -6.447  1.00  0.69           C  
ATOM   1630  CG  LYS A 108       0.807   9.736  -4.987  1.00  0.69           C  
ATOM   1631  CD  LYS A 108      -0.188  10.502  -4.134  1.00  0.69           C  
ATOM   1632  CE  LYS A 108      -0.081  10.096  -2.669  1.00  0.69           C  
ATOM   1633  NZ  LYS A 108      -0.986  10.897  -1.814  1.00  0.69           N  
ATOM   1634  H   LYS A 108       3.399  10.665  -6.743  1.00  0.69           H  
ATOM   1635  HA  LYS A 108       1.575   8.347  -7.223  1.00  0.69           H  
ATOM   1636 1HB  LYS A 108       0.980  11.246  -6.488  1.00  0.69           H  
ATOM   1637 2HB  LYS A 108      -0.246  10.025  -6.823  1.00  0.69           H  
ATOM   1638 1HG  LYS A 108       0.583   8.670  -4.925  1.00  0.69           H  
ATOM   1639 2HG  LYS A 108       1.810   9.897  -4.585  1.00  0.69           H  
ATOM   1640 1HD  LYS A 108       0.005  11.579  -4.209  1.00  0.69           H  
ATOM   1641 2HD  LYS A 108      -1.200  10.307  -4.483  1.00  0.69           H  
ATOM   1642 1HE  LYS A 108      -0.333   9.043  -2.565  1.00  0.69           H  
ATOM   1643 2HE  LYS A 108       0.945  10.250  -2.334  1.00  0.69           H  
ATOM   1644 1HZ  LYS A 108      -0.892  10.628  -0.854  1.00  0.69           H  
ATOM   1645 2HZ  LYS A 108      -0.741  11.896  -1.910  1.00  0.69           H  
ATOM   1646 3HZ  LYS A 108      -1.938  10.773  -2.104  1.00  0.69           H  
ATOM   1647  N   ALA A 109       2.166  10.895  -9.202  1.00  0.65           N  
ATOM   1648  CA  ALA A 109       2.044  11.367 -10.569  1.00  0.65           C  
ATOM   1649  C   ALA A 109       2.899  10.504 -11.495  1.00  0.65           C  
ATOM   1650  O   ALA A 109       3.877   9.912 -11.042  1.00  0.65           O  
ATOM   1651  CB  ALA A 109       2.469  12.813 -10.695  1.00  0.65           C  
ATOM   1652  H   ALA A 109       2.717  11.427  -8.550  1.00  0.65           H  
ATOM   1653  HA  ALA A 109       1.000  11.294 -10.841  1.00  0.65           H  
ATOM   1654 1HB  ALA A 109       2.351  13.119 -11.703  1.00  0.65           H  
ATOM   1655 2HB  ALA A 109       1.857  13.425 -10.050  1.00  0.65           H  
ATOM   1656 3HB  ALA A 109       3.473  12.929 -10.429  1.00  0.65           H  
ATOM   1657  N   PRO A 110       2.551  10.396 -12.783  1.00  0.62           N  
ATOM   1658  CA  PRO A 110       3.356   9.794 -13.827  1.00  0.62           C  
ATOM   1659  C   PRO A 110       4.738  10.435 -13.858  1.00  0.62           C  
ATOM   1660  O   PRO A 110       4.869  11.637 -13.610  1.00  0.62           O  
ATOM   1661  CB  PRO A 110       2.532  10.111 -15.077  1.00  0.62           C  
ATOM   1662  CG  PRO A 110       1.113  10.188 -14.590  1.00  0.62           C  
ATOM   1663  CD  PRO A 110       1.195  10.795 -13.225  1.00  0.62           C  
ATOM   1664  HA  PRO A 110       3.431   8.708 -13.656  1.00  0.62           H  
ATOM   1665 1HB  PRO A 110       2.874  11.037 -15.539  1.00  0.62           H  
ATOM   1666 2HB  PRO A 110       2.663   9.328 -15.820  1.00  0.62           H  
ATOM   1667 1HG  PRO A 110       0.517  10.798 -15.289  1.00  0.62           H  
ATOM   1668 2HG  PRO A 110       0.665   9.185 -14.587  1.00  0.62           H  
ATOM   1669 1HD  PRO A 110       1.084  11.871 -13.271  1.00  0.62           H  
ATOM   1670 2HD  PRO A 110       0.418  10.308 -12.617  1.00  0.62           H  
ATOM   1671  N   ILE A 111       5.753   9.623 -14.132  1.00  0.60           N  
ATOM   1672  CA  ILE A 111       7.149  10.061 -14.163  1.00  0.60           C  
ATOM   1673  C   ILE A 111       7.802   9.912 -15.547  1.00  0.60           C  
ATOM   1674  O   ILE A 111       7.663   8.870 -16.197  1.00  0.60           O  
ATOM   1675  CB  ILE A 111       7.986   9.247 -13.133  1.00  0.60           C  
ATOM   1676  CG1 ILE A 111       7.514   9.451 -11.700  1.00  0.60           C  
ATOM   1677  CG2 ILE A 111       9.483   9.613 -13.247  1.00  0.60           C  
ATOM   1678  CD1 ILE A 111       8.104   8.407 -10.762  1.00  0.60           C  
ATOM   1679  H   ILE A 111       5.547   8.650 -14.310  1.00  0.60           H  
ATOM   1680  HA  ILE A 111       7.182  11.110 -13.890  1.00  0.60           H  
ATOM   1681  HB  ILE A 111       7.863   8.220 -13.321  1.00  0.60           H  
ATOM   1682 1HG1 ILE A 111       7.834  10.420 -11.354  1.00  0.60           H  
ATOM   1683 2HG1 ILE A 111       6.425   9.400 -11.647  1.00  0.60           H  
ATOM   1684 1HG2 ILE A 111      10.055   9.020 -12.537  1.00  0.60           H  
ATOM   1685 2HG2 ILE A 111       9.843   9.403 -14.248  1.00  0.60           H  
ATOM   1686 3HG2 ILE A 111       9.618  10.676 -13.027  1.00  0.60           H  
ATOM   1687 1HD1 ILE A 111       7.766   8.594  -9.758  1.00  0.60           H  
ATOM   1688 2HD1 ILE A 111       7.780   7.412 -11.077  1.00  0.60           H  
ATOM   1689 3HD1 ILE A 111       9.187   8.453 -10.792  1.00  0.60           H  
ATOM   1690  N   VAL A 112       8.508  10.939 -15.999  1.00  0.59           N  
ATOM   1691  CA  VAL A 112       9.273  10.810 -17.227  1.00  0.59           C  
ATOM   1692  C   VAL A 112      10.729  10.703 -16.796  1.00  0.59           C  
ATOM   1693  O   VAL A 112      11.224  11.571 -16.072  1.00  0.59           O  
ATOM   1694  CB  VAL A 112       9.124  12.017 -18.150  1.00  0.59           C  
ATOM   1695  CG1 VAL A 112       9.918  11.788 -19.392  1.00  0.59           C  
ATOM   1696  CG2 VAL A 112       7.731  12.242 -18.434  1.00  0.59           C  
ATOM   1697  H   VAL A 112       8.525  11.804 -15.472  1.00  0.59           H  
ATOM   1698  HA  VAL A 112       8.979   9.909 -17.757  1.00  0.59           H  
ATOM   1699  HB  VAL A 112       9.534  12.888 -17.663  1.00  0.59           H  
ATOM   1700 1HG1 VAL A 112       9.836  12.646 -20.048  1.00  0.59           H  
ATOM   1701 2HG1 VAL A 112      10.958  11.620 -19.141  1.00  0.59           H  
ATOM   1702 3HG1 VAL A 112       9.522  10.903 -19.886  1.00  0.59           H  
ATOM   1703 1HG2 VAL A 112       7.613  13.106 -19.089  1.00  0.59           H  
ATOM   1704 2HG2 VAL A 112       7.351  11.348 -18.913  1.00  0.59           H  
ATOM   1705 3HG2 VAL A 112       7.215  12.418 -17.497  1.00  0.59           H  
ATOM   1706  N   ALA A 113      11.383   9.611 -17.154  1.00  0.61           N  
ATOM   1707  CA  ALA A 113      12.758   9.408 -16.713  1.00  0.61           C  
ATOM   1708  C   ALA A 113      13.724   9.512 -17.881  1.00  0.61           C  
ATOM   1709  O   ALA A 113      13.607   8.781 -18.870  1.00  0.61           O  
ATOM   1710  CB  ALA A 113      12.879   8.077 -16.007  1.00  0.61           C  
ATOM   1711  H   ALA A 113      10.913   8.932 -17.756  1.00  0.61           H  
ATOM   1712  HA  ALA A 113      13.015  10.198 -16.005  1.00  0.61           H  
ATOM   1713 1HB  ALA A 113      13.876   7.935 -15.646  1.00  0.61           H  
ATOM   1714 2HB  ALA A 113      12.190   8.057 -15.163  1.00  0.61           H  
ATOM   1715 3HB  ALA A 113      12.625   7.275 -16.701  1.00  0.61           H  
ATOM   1716  N   ILE A 114      14.699  10.396 -17.733  1.00  0.64           N  
ATOM   1717  CA  ILE A 114      15.683  10.650 -18.772  1.00  0.64           C  
ATOM   1718  C   ILE A 114      17.111  10.335 -18.329  1.00  0.64           C  
ATOM   1719  O   ILE A 114      17.555  10.798 -17.279  1.00  0.64           O  
ATOM   1720  CB  ILE A 114      15.613  12.133 -19.193  1.00  0.64           C  
ATOM   1721  CG1 ILE A 114      14.199  12.522 -19.674  1.00  0.64           C  
ATOM   1722  CG2 ILE A 114      16.636  12.456 -20.267  1.00  0.64           C  
ATOM   1723  CD1 ILE A 114      13.351  13.168 -18.600  1.00  0.64           C  
ATOM   1724  H   ILE A 114      14.725  10.974 -16.888  1.00  0.64           H  
ATOM   1725  HA  ILE A 114      15.462  10.018 -19.620  1.00  0.64           H  
ATOM   1726  HB  ILE A 114      15.828  12.749 -18.314  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 114      14.300  13.221 -20.487  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 114      13.677  11.643 -20.030  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 114      16.575  13.515 -20.503  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 114      17.626  12.225 -19.904  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 114      16.439  11.878 -21.151  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 114      12.388  13.437 -19.016  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 114      13.211  12.481 -17.765  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 114      13.847  14.055 -18.238  1.00  0.64           H  
ATOM   1735  N   SER A 115      17.836   9.566 -19.146  1.00  0.69           N  
ATOM   1736  CA  SER A 115      19.230   9.219 -18.846  1.00  0.69           C  
ATOM   1737  C   SER A 115      20.089   9.240 -20.106  1.00  0.69           C  
ATOM   1738  O   SER A 115      19.581   9.133 -21.216  1.00  0.69           O  
ATOM   1739  CB  SER A 115      19.338   7.859 -18.200  1.00  0.69           C  
ATOM   1740  OG  SER A 115      20.663   7.555 -17.899  1.00  0.69           O  
ATOM   1741  H   SER A 115      17.388   9.164 -19.973  1.00  0.69           H  
ATOM   1742  HA  SER A 115      19.630   9.958 -18.148  1.00  0.69           H  
ATOM   1743 1HB  SER A 115      18.770   7.871 -17.281  1.00  0.69           H  
ATOM   1744 2HB  SER A 115      18.916   7.099 -18.851  1.00  0.69           H  
ATOM   1745  HG  SER A 115      20.890   8.148 -17.158  1.00  0.69           H  
ATOM   1746  N   GLY A 116      21.379   9.463 -19.933  1.00  0.75           N  
ATOM   1747  CA  GLY A 116      22.314   9.492 -21.051  1.00  0.75           C  
ATOM   1748  C   GLY A 116      23.584  10.197 -20.628  1.00  0.75           C  
ATOM   1749  O   GLY A 116      23.896  10.249 -19.435  1.00  0.75           O  
ATOM   1750  H   GLY A 116      21.731   9.564 -18.992  1.00  0.75           H  
ATOM   1751 1HA  GLY A 116      22.534   8.481 -21.359  1.00  0.75           H  
ATOM   1752 2HA  GLY A 116      21.872  10.003 -21.898  1.00  0.75           H  
ATOM   1753  N   SER A 117      24.298  10.769 -21.591  1.00  0.79           N  
ATOM   1754  CA  SER A 117      25.521  11.487 -21.272  1.00  0.79           C  
ATOM   1755  C   SER A 117      25.285  13.017 -21.116  1.00  0.79           C  
ATOM   1756  O   SER A 117      24.967  13.500 -20.020  1.00  0.79           O  
ATOM   1757  CB  SER A 117      26.567  11.185 -22.342  1.00  0.79           C  
ATOM   1758  OG  SER A 117      26.159  11.661 -23.596  1.00  0.79           O  
ATOM   1759  H   SER A 117      24.038  10.639 -22.571  1.00  0.79           H  
ATOM   1760  HA  SER A 117      25.901  11.109 -20.322  1.00  0.79           H  
ATOM   1761 1HB  SER A 117      27.514  11.649 -22.061  1.00  0.79           H  
ATOM   1762 2HB  SER A 117      26.736  10.107 -22.397  1.00  0.79           H  
ATOM   1763  HG  SER A 117      25.484  11.010 -23.910  1.00  0.79           H  
ATOM   1764  N   ASN A 118      25.431  13.780 -22.205  1.00  0.81           N  
ATOM   1765  CA  ASN A 118      25.322  15.248 -22.167  1.00  0.81           C  
ATOM   1766  C   ASN A 118      23.902  15.816 -22.156  1.00  0.81           C  
ATOM   1767  O   ASN A 118      23.551  16.664 -21.335  1.00  0.81           O  
ATOM   1768  CB  ASN A 118      26.011  15.840 -23.380  1.00  0.81           C  
ATOM   1769  CG  ASN A 118      26.146  17.352 -23.290  1.00  0.81           C  
ATOM   1770  OD1 ASN A 118      26.839  17.861 -22.396  1.00  0.81           O  
ATOM   1771  ND2 ASN A 118      25.502  18.086 -24.175  1.00  0.81           N  
ATOM   1772  H   ASN A 118      25.669  13.304 -23.061  1.00  0.81           H  
ATOM   1773  HA  ASN A 118      25.819  15.599 -21.262  1.00  0.81           H  
ATOM   1774 1HB  ASN A 118      26.978  15.385 -23.495  1.00  0.81           H  
ATOM   1775 2HB  ASN A 118      25.439  15.601 -24.277  1.00  0.81           H  
ATOM   1776 1HD2 ASN A 118      25.580  19.081 -24.133  1.00  0.81           H  
ATOM   1777 2HD2 ASN A 118      24.914  17.677 -24.905  1.00  0.81           H  
ATOM   1778  N   ALA A 119      23.102  15.340 -23.094  1.00  0.80           N  
ATOM   1779  CA  ALA A 119      21.753  15.820 -23.397  1.00  0.80           C  
ATOM   1780  C   ALA A 119      20.707  15.691 -22.307  1.00  0.80           C  
ATOM   1781  O   ALA A 119      19.679  16.370 -22.358  1.00  0.80           O  
ATOM   1782  CB  ALA A 119      21.233  15.063 -24.575  1.00  0.80           C  
ATOM   1783  H   ALA A 119      23.475  14.612 -23.683  1.00  0.80           H  
ATOM   1784  HA  ALA A 119      21.830  16.878 -23.650  1.00  0.80           H  
ATOM   1785 1HB  ALA A 119      20.256  15.436 -24.809  1.00  0.80           H  
ATOM   1786 2HB  ALA A 119      21.895  15.185 -25.420  1.00  0.80           H  
ATOM   1787 3HB  ALA A 119      21.167  14.016 -24.319  1.00  0.80           H  
ATOM   1788  N   LYS A 120      20.907  14.811 -21.349  1.00  0.77           N  
ATOM   1789  CA  LYS A 120      19.866  14.576 -20.364  1.00  0.77           C  
ATOM   1790  C   LYS A 120      19.392  15.811 -19.585  1.00  0.77           C  
ATOM   1791  O   LYS A 120      18.199  15.914 -19.289  1.00  0.77           O  
ATOM   1792  CB  LYS A 120      20.344  13.454 -19.449  1.00  0.77           C  
ATOM   1793  CG  LYS A 120      21.541  13.759 -18.593  1.00  0.77           C  
ATOM   1794  CD  LYS A 120      21.966  12.497 -17.864  1.00  0.77           C  
ATOM   1795  CE  LYS A 120      23.083  12.717 -16.862  1.00  0.77           C  
ATOM   1796  NZ  LYS A 120      24.145  13.611 -17.386  1.00  0.77           N  
ATOM   1797  H   LYS A 120      21.777  14.296 -21.308  1.00  0.77           H  
ATOM   1798  HA  LYS A 120      18.993  14.209 -20.894  1.00  0.77           H  
ATOM   1799 1HB  LYS A 120      19.537  13.168 -18.773  1.00  0.77           H  
ATOM   1800 2HB  LYS A 120      20.587  12.576 -20.050  1.00  0.77           H  
ATOM   1801 1HG  LYS A 120      22.368  14.092 -19.228  1.00  0.77           H  
ATOM   1802 2HG  LYS A 120      21.318  14.541 -17.895  1.00  0.77           H  
ATOM   1803 1HD  LYS A 120      21.105  12.079 -17.335  1.00  0.77           H  
ATOM   1804 2HD  LYS A 120      22.285  11.790 -18.587  1.00  0.77           H  
ATOM   1805 1HE  LYS A 120      22.684  13.125 -15.940  1.00  0.77           H  
ATOM   1806 2HE  LYS A 120      23.527  11.744 -16.650  1.00  0.77           H  
ATOM   1807 1HZ  LYS A 120      24.869  13.706 -16.701  1.00  0.77           H  
ATOM   1808 2HZ  LYS A 120      24.558  13.279 -18.274  1.00  0.77           H  
ATOM   1809 3HZ  LYS A 120      23.726  14.512 -17.563  1.00  0.77           H  
ATOM   1810  N   SER A 121      20.251  16.807 -19.341  1.00  0.73           N  
ATOM   1811  CA  SER A 121      19.766  17.990 -18.619  1.00  0.73           C  
ATOM   1812  C   SER A 121      18.827  18.814 -19.504  1.00  0.73           C  
ATOM   1813  O   SER A 121      17.796  19.349 -19.062  1.00  0.73           O  
ATOM   1814  CB  SER A 121      20.903  18.894 -18.210  1.00  0.73           C  
ATOM   1815  OG  SER A 121      21.764  18.334 -17.263  1.00  0.73           O  
ATOM   1816  H   SER A 121      21.222  16.723 -19.618  1.00  0.73           H  
ATOM   1817  HA  SER A 121      19.217  17.664 -17.735  1.00  0.73           H  
ATOM   1818 1HB  SER A 121      21.471  19.188 -19.092  1.00  0.73           H  
ATOM   1819 2HB  SER A 121      20.482  19.779 -17.800  1.00  0.73           H  
ATOM   1820  HG  SER A 121      21.198  17.762 -16.675  1.00  0.73           H  
ATOM   1821  N   THR A 122      19.218  18.931 -20.773  1.00  0.69           N  
ATOM   1822  CA  THR A 122      18.498  19.726 -21.752  1.00  0.69           C  
ATOM   1823  C   THR A 122      17.132  19.128 -22.022  1.00  0.69           C  
ATOM   1824  O   THR A 122      16.121  19.836 -22.006  1.00  0.69           O  
ATOM   1825  CB  THR A 122      19.303  19.814 -23.063  1.00  0.69           C  
ATOM   1826  OG1 THR A 122      20.563  20.463 -22.820  1.00  0.69           O  
ATOM   1827  CG2 THR A 122      18.536  20.582 -24.116  1.00  0.69           C  
ATOM   1828  H   THR A 122      20.048  18.433 -21.070  1.00  0.69           H  
ATOM   1829  HA  THR A 122      18.359  20.732 -21.352  1.00  0.69           H  
ATOM   1830  HB  THR A 122      19.492  18.802 -23.432  1.00  0.69           H  
ATOM   1831  HG1 THR A 122      21.061  20.519 -23.646  1.00  0.69           H  
ATOM   1832 1HG2 THR A 122      19.117  20.624 -25.036  1.00  0.69           H  
ATOM   1833 2HG2 THR A 122      17.582  20.088 -24.311  1.00  0.69           H  
ATOM   1834 3HG2 THR A 122      18.365  21.584 -23.752  1.00  0.69           H  
ATOM   1835  N   VAL A 123      17.105  17.810 -22.223  1.00  0.66           N  
ATOM   1836  CA  VAL A 123      15.870  17.098 -22.506  1.00  0.66           C  
ATOM   1837  C   VAL A 123      14.940  17.134 -21.302  1.00  0.66           C  
ATOM   1838  O   VAL A 123      13.754  17.422 -21.448  1.00  0.66           O  
ATOM   1839  CB  VAL A 123      16.165  15.654 -22.927  1.00  0.66           C  
ATOM   1840  CG1 VAL A 123      14.869  14.862 -23.050  1.00  0.66           C  
ATOM   1841  CG2 VAL A 123      16.892  15.677 -24.266  1.00  0.66           C  
ATOM   1842  H   VAL A 123      17.985  17.293 -22.203  1.00  0.66           H  
ATOM   1843  HA  VAL A 123      15.374  17.593 -23.341  1.00  0.66           H  
ATOM   1844  HB  VAL A 123      16.788  15.180 -22.172  1.00  0.66           H  
ATOM   1845 1HG1 VAL A 123      15.093  13.837 -23.347  1.00  0.66           H  
ATOM   1846 2HG1 VAL A 123      14.356  14.862 -22.094  1.00  0.66           H  
ATOM   1847 3HG1 VAL A 123      14.231  15.325 -23.802  1.00  0.66           H  
ATOM   1848 1HG2 VAL A 123      17.113  14.671 -24.591  1.00  0.66           H  
ATOM   1849 2HG2 VAL A 123      16.257  16.158 -25.003  1.00  0.66           H  
ATOM   1850 3HG2 VAL A 123      17.822  16.237 -24.165  1.00  0.66           H  
ATOM   1851  N   THR A 124      15.480  16.912 -20.098  1.00  0.63           N  
ATOM   1852  CA  THR A 124      14.679  16.958 -18.881  1.00  0.63           C  
ATOM   1853  C   THR A 124      14.009  18.317 -18.731  1.00  0.63           C  
ATOM   1854  O   THR A 124      12.803  18.400 -18.473  1.00  0.63           O  
ATOM   1855  CB  THR A 124      15.582  16.723 -17.655  1.00  0.63           C  
ATOM   1856  OG1 THR A 124      16.180  15.436 -17.743  1.00  0.63           O  
ATOM   1857  CG2 THR A 124      14.855  16.825 -16.360  1.00  0.63           C  
ATOM   1858  H   THR A 124      16.468  16.676 -20.006  1.00  0.63           H  
ATOM   1859  HA  THR A 124      13.906  16.198 -18.938  1.00  0.63           H  
ATOM   1860  HB  THR A 124      16.369  17.477 -17.666  1.00  0.63           H  
ATOM   1861  HG1 THR A 124      16.826  15.444 -18.477  1.00  0.63           H  
ATOM   1862 1HG2 THR A 124      15.557  16.678 -15.539  1.00  0.63           H  
ATOM   1863 2HG2 THR A 124      14.417  17.809 -16.295  1.00  0.63           H  
ATOM   1864 3HG2 THR A 124      14.107  16.082 -16.302  1.00  0.63           H  
ATOM   1865  N   THR A 125      14.784  19.386 -18.927  1.00  0.62           N  
ATOM   1866  CA  THR A 125      14.258  20.728 -18.787  1.00  0.62           C  
ATOM   1867  C   THR A 125      13.183  21.000 -19.801  1.00  0.62           C  
ATOM   1868  O   THR A 125      12.113  21.502 -19.458  1.00  0.62           O  
ATOM   1869  CB  THR A 125      15.342  21.765 -19.025  1.00  0.62           C  
ATOM   1870  OG1 THR A 125      16.348  21.568 -18.099  1.00  0.62           O  
ATOM   1871  CG2 THR A 125      14.764  23.161 -18.870  1.00  0.62           C  
ATOM   1872  H   THR A 125      15.776  19.268 -19.140  1.00  0.62           H  
ATOM   1873  HA  THR A 125      13.840  20.843 -17.788  1.00  0.62           H  
ATOM   1874  HB  THR A 125      15.753  21.646 -20.029  1.00  0.62           H  
ATOM   1875  HG1 THR A 125      16.825  20.728 -18.320  1.00  0.62           H  
ATOM   1876 1HG2 THR A 125      15.541  23.901 -19.037  1.00  0.62           H  
ATOM   1877 2HG2 THR A 125      13.963  23.307 -19.597  1.00  0.62           H  
ATOM   1878 3HG2 THR A 125      14.361  23.280 -17.867  1.00  0.62           H  
ATOM   1879  N   LEU A 126      13.459  20.645 -21.049  1.00  0.60           N  
ATOM   1880  CA  LEU A 126      12.536  20.900 -22.125  1.00  0.60           C  
ATOM   1881  C   LEU A 126      11.233  20.142 -21.941  1.00  0.60           C  
ATOM   1882  O   LEU A 126      10.172  20.733 -22.099  1.00  0.60           O  
ATOM   1883  CB  LEU A 126      13.213  20.618 -23.450  1.00  0.60           C  
ATOM   1884  CG  LEU A 126      12.383  20.809 -24.642  1.00  0.60           C  
ATOM   1885  CD1 LEU A 126      11.801  22.221 -24.703  1.00  0.60           C  
ATOM   1886  CD2 LEU A 126      13.267  20.595 -25.817  1.00  0.60           C  
ATOM   1887  H   LEU A 126      14.359  20.219 -21.271  1.00  0.60           H  
ATOM   1888  HA  LEU A 126      12.305  21.964 -22.113  1.00  0.60           H  
ATOM   1889 1HB  LEU A 126      14.079  21.251 -23.539  1.00  0.60           H  
ATOM   1890 2HB  LEU A 126      13.557  19.581 -23.443  1.00  0.60           H  
ATOM   1891  HG  LEU A 126      11.577  20.097 -24.622  1.00  0.60           H  
ATOM   1892 1HD1 LEU A 126      11.205  22.345 -25.604  1.00  0.60           H  
ATOM   1893 2HD1 LEU A 126      11.174  22.400 -23.829  1.00  0.60           H  
ATOM   1894 3HD1 LEU A 126      12.595  22.920 -24.713  1.00  0.60           H  
ATOM   1895 1HD2 LEU A 126      12.687  20.692 -26.704  1.00  0.60           H  
ATOM   1896 2HD2 LEU A 126      14.065  21.331 -25.810  1.00  0.60           H  
ATOM   1897 3HD2 LEU A 126      13.703  19.609 -25.770  1.00  0.60           H  
ATOM   1898  N   VAL A 127      11.280  18.862 -21.566  1.00  0.60           N  
ATOM   1899  CA  VAL A 127      10.031  18.135 -21.344  1.00  0.60           C  
ATOM   1900  C   VAL A 127       9.252  18.818 -20.229  1.00  0.60           C  
ATOM   1901  O   VAL A 127       8.031  18.980 -20.320  1.00  0.60           O  
ATOM   1902  CB  VAL A 127      10.271  16.674 -20.959  1.00  0.60           C  
ATOM   1903  CG1 VAL A 127       8.940  16.008 -20.532  1.00  0.60           C  
ATOM   1904  CG2 VAL A 127      10.829  15.938 -22.105  1.00  0.60           C  
ATOM   1905  H   VAL A 127      12.177  18.393 -21.441  1.00  0.60           H  
ATOM   1906  HA  VAL A 127       9.443  18.163 -22.261  1.00  0.60           H  
ATOM   1907  HB  VAL A 127      10.966  16.637 -20.132  1.00  0.60           H  
ATOM   1908 1HG1 VAL A 127       9.126  14.974 -20.252  1.00  0.60           H  
ATOM   1909 2HG1 VAL A 127       8.523  16.542 -19.690  1.00  0.60           H  
ATOM   1910 3HG1 VAL A 127       8.233  16.036 -21.364  1.00  0.60           H  
ATOM   1911 1HG2 VAL A 127      10.988  14.932 -21.797  1.00  0.60           H  
ATOM   1912 2HG2 VAL A 127      10.122  15.970 -22.938  1.00  0.60           H  
ATOM   1913 3HG2 VAL A 127      11.766  16.384 -22.410  1.00  0.60           H  
ATOM   1914  N   GLY A 128       9.959  19.230 -19.174  1.00  0.59           N  
ATOM   1915  CA  GLY A 128       9.345  19.952 -18.078  1.00  0.59           C  
ATOM   1916  C   GLY A 128       8.620  21.197 -18.597  1.00  0.59           C  
ATOM   1917  O   GLY A 128       7.427  21.381 -18.340  1.00  0.59           O  
ATOM   1918  H   GLY A 128      10.964  19.047 -19.126  1.00  0.59           H  
ATOM   1919 1HA  GLY A 128       8.653  19.303 -17.556  1.00  0.59           H  
ATOM   1920 2HA  GLY A 128      10.119  20.246 -17.372  1.00  0.59           H  
ATOM   1921  N   GLU A 129       9.331  22.051 -19.339  1.00  0.59           N  
ATOM   1922  CA  GLU A 129       8.738  23.276 -19.868  1.00  0.59           C  
ATOM   1923  C   GLU A 129       7.574  22.990 -20.824  1.00  0.59           C  
ATOM   1924  O   GLU A 129       6.568  23.701 -20.802  1.00  0.59           O  
ATOM   1925  CB  GLU A 129       9.812  24.160 -20.521  1.00  0.59           C  
ATOM   1926  CG  GLU A 129      10.793  24.779 -19.483  1.00  0.59           C  
ATOM   1927  CD  GLU A 129      11.856  25.693 -20.058  1.00  0.59           C  
ATOM   1928  OE1 GLU A 129      11.921  25.835 -21.246  1.00  0.59           O  
ATOM   1929  OE2 GLU A 129      12.605  26.252 -19.289  1.00  0.59           O  
ATOM   1930  H   GLU A 129      10.311  21.840 -19.527  1.00  0.59           H  
ATOM   1931  HA  GLU A 129       8.334  23.837 -19.023  1.00  0.59           H  
ATOM   1932 1HB  GLU A 129      10.396  23.557 -21.223  1.00  0.59           H  
ATOM   1933 2HB  GLU A 129       9.341  24.964 -21.085  1.00  0.59           H  
ATOM   1934 1HG  GLU A 129      10.210  25.342 -18.756  1.00  0.59           H  
ATOM   1935 2HG  GLU A 129      11.282  23.964 -18.951  1.00  0.59           H  
ATOM   1936  N   MET A 130       7.686  21.935 -21.639  1.00  0.59           N  
ATOM   1937  CA  MET A 130       6.595  21.553 -22.527  1.00  0.59           C  
ATOM   1938  C   MET A 130       5.353  21.212 -21.717  1.00  0.59           C  
ATOM   1939  O   MET A 130       4.244  21.656 -22.032  1.00  0.59           O  
ATOM   1940  CB  MET A 130       6.994  20.347 -23.379  1.00  0.59           C  
ATOM   1941  CG  MET A 130       8.042  20.604 -24.484  1.00  0.59           C  
ATOM   1942  SD  MET A 130       8.534  19.100 -25.348  1.00  0.59           S  
ATOM   1943  CE  MET A 130       9.434  19.794 -26.734  1.00  0.59           C  
ATOM   1944  H   MET A 130       8.546  21.394 -21.643  1.00  0.59           H  
ATOM   1945  HA  MET A 130       6.351  22.388 -23.174  1.00  0.59           H  
ATOM   1946 1HB  MET A 130       7.384  19.567 -22.734  1.00  0.59           H  
ATOM   1947 2HB  MET A 130       6.122  19.965 -23.842  1.00  0.59           H  
ATOM   1948 1HG  MET A 130       7.646  21.282 -25.213  1.00  0.59           H  
ATOM   1949 2HG  MET A 130       8.918  21.064 -24.070  1.00  0.59           H  
ATOM   1950 1HE  MET A 130       9.825  18.999 -27.338  1.00  0.59           H  
ATOM   1951 2HE  MET A 130       8.768  20.419 -27.327  1.00  0.59           H  
ATOM   1952 3HE  MET A 130      10.235  20.387 -26.389  1.00  0.59           H  
ATOM   1953  N   ALA A 131       5.538  20.431 -20.656  1.00  0.59           N  
ATOM   1954  CA  ALA A 131       4.422  20.046 -19.823  1.00  0.59           C  
ATOM   1955  C   ALA A 131       3.778  21.263 -19.185  1.00  0.59           C  
ATOM   1956  O   ALA A 131       2.547  21.378 -19.158  1.00  0.59           O  
ATOM   1957  CB  ALA A 131       4.892  19.070 -18.777  1.00  0.59           C  
ATOM   1958  H   ALA A 131       6.473  20.081 -20.437  1.00  0.59           H  
ATOM   1959  HA  ALA A 131       3.680  19.571 -20.448  1.00  0.59           H  
ATOM   1960 1HB  ALA A 131       4.054  18.760 -18.163  1.00  0.59           H  
ATOM   1961 2HB  ALA A 131       5.332  18.206 -19.269  1.00  0.59           H  
ATOM   1962 3HB  ALA A 131       5.639  19.545 -18.157  1.00  0.59           H  
ATOM   1963  N   ALA A 132       4.606  22.209 -18.734  1.00  0.59           N  
ATOM   1964  CA  ALA A 132       4.083  23.432 -18.148  1.00  0.59           C  
ATOM   1965  C   ALA A 132       3.281  24.220 -19.189  1.00  0.59           C  
ATOM   1966  O   ALA A 132       2.204  24.741 -18.895  1.00  0.59           O  
ATOM   1967  CB  ALA A 132       5.220  24.272 -17.598  1.00  0.59           C  
ATOM   1968  H   ALA A 132       5.615  22.055 -18.772  1.00  0.59           H  
ATOM   1969  HA  ALA A 132       3.412  23.159 -17.332  1.00  0.59           H  
ATOM   1970 1HB  ALA A 132       4.817  25.173 -17.142  1.00  0.59           H  
ATOM   1971 2HB  ALA A 132       5.765  23.696 -16.853  1.00  0.59           H  
ATOM   1972 3HB  ALA A 132       5.892  24.543 -18.409  1.00  0.59           H  
ATOM   1973  N   ALA A 133       3.782  24.274 -20.432  1.00  0.59           N  
ATOM   1974  CA  ALA A 133       3.115  24.975 -21.535  1.00  0.59           C  
ATOM   1975  C   ALA A 133       1.747  24.367 -21.817  1.00  0.59           C  
ATOM   1976  O   ALA A 133       0.813  25.063 -22.219  1.00  0.59           O  
ATOM   1977  CB  ALA A 133       3.969  24.951 -22.784  1.00  0.59           C  
ATOM   1978  H   ALA A 133       4.685  23.837 -20.618  1.00  0.59           H  
ATOM   1979  HA  ALA A 133       2.969  26.010 -21.232  1.00  0.59           H  
ATOM   1980 1HB  ALA A 133       3.472  25.499 -23.583  1.00  0.59           H  
ATOM   1981 2HB  ALA A 133       4.932  25.410 -22.569  1.00  0.59           H  
ATOM   1982 3HB  ALA A 133       4.124  23.924 -23.103  1.00  0.59           H  
ATOM   1983  N   ALA A 134       1.625  23.061 -21.573  1.00  0.58           N  
ATOM   1984  CA  ALA A 134       0.391  22.315 -21.780  1.00  0.58           C  
ATOM   1985  C   ALA A 134      -0.608  22.545 -20.647  1.00  0.58           C  
ATOM   1986  O   ALA A 134      -1.725  22.026 -20.692  1.00  0.58           O  
ATOM   1987  CB  ALA A 134       0.683  20.828 -21.885  1.00  0.58           C  
ATOM   1988  H   ALA A 134       2.458  22.549 -21.276  1.00  0.58           H  
ATOM   1989  HA  ALA A 134      -0.063  22.663 -22.706  1.00  0.58           H  
ATOM   1990 1HB  ALA A 134      -0.244  20.292 -22.060  1.00  0.58           H  
ATOM   1991 2HB  ALA A 134       1.377  20.651 -22.708  1.00  0.58           H  
ATOM   1992 3HB  ALA A 134       1.128  20.481 -20.961  1.00  0.58           H  
ATOM   1993  N   GLY A 135      -0.209  23.303 -19.623  1.00  0.58           N  
ATOM   1994  CA  GLY A 135      -1.059  23.578 -18.483  1.00  0.58           C  
ATOM   1995  C   GLY A 135      -0.907  22.569 -17.350  1.00  0.58           C  
ATOM   1996  O   GLY A 135      -1.718  22.565 -16.423  1.00  0.58           O  
ATOM   1997  H   GLY A 135       0.717  23.725 -19.619  1.00  0.58           H  
ATOM   1998 1HA  GLY A 135      -0.821  24.573 -18.108  1.00  0.58           H  
ATOM   1999 2HA  GLY A 135      -2.097  23.605 -18.809  1.00  0.58           H  
ATOM   2000  N   LYS A 136       0.102  21.700 -17.417  1.00  0.58           N  
ATOM   2001  CA  LYS A 136       0.276  20.717 -16.355  1.00  0.58           C  
ATOM   2002  C   LYS A 136       1.125  21.238 -15.206  1.00  0.58           C  
ATOM   2003  O   LYS A 136       2.076  21.999 -15.405  1.00  0.58           O  
ATOM   2004  CB  LYS A 136       0.921  19.432 -16.878  1.00  0.58           C  
ATOM   2005  CG  LYS A 136       0.118  18.636 -17.877  1.00  0.58           C  
ATOM   2006  CD  LYS A 136       0.840  17.326 -18.199  1.00  0.58           C  
ATOM   2007  CE  LYS A 136       0.050  16.462 -19.178  1.00  0.58           C  
ATOM   2008  NZ  LYS A 136      -1.209  15.940 -18.570  1.00  0.58           N  
ATOM   2009  H   LYS A 136       0.777  21.726 -18.182  1.00  0.58           H  
ATOM   2010  HA  LYS A 136      -0.707  20.467 -15.950  1.00  0.58           H  
ATOM   2011 1HB  LYS A 136       1.874  19.672 -17.336  1.00  0.58           H  
ATOM   2012 2HB  LYS A 136       1.131  18.774 -16.030  1.00  0.58           H  
ATOM   2013 1HG  LYS A 136      -0.869  18.422 -17.462  1.00  0.58           H  
ATOM   2014 2HG  LYS A 136      -0.004  19.221 -18.791  1.00  0.58           H  
ATOM   2015 1HD  LYS A 136       1.814  17.556 -18.622  1.00  0.58           H  
ATOM   2016 2HD  LYS A 136       0.995  16.763 -17.277  1.00  0.58           H  
ATOM   2017 1HE  LYS A 136      -0.205  17.059 -20.053  1.00  0.58           H  
ATOM   2018 2HE  LYS A 136       0.668  15.616 -19.492  1.00  0.58           H  
ATOM   2019 1HZ  LYS A 136      -1.698  15.376 -19.253  1.00  0.58           H  
ATOM   2020 2HZ  LYS A 136      -0.984  15.372 -17.762  1.00  0.58           H  
ATOM   2021 3HZ  LYS A 136      -1.796  16.713 -18.285  1.00  0.58           H  
ATOM   2022  N   ARG A 137       0.839  20.746 -14.006  1.00  0.58           N  
ATOM   2023  CA  ARG A 137       1.676  21.055 -12.856  1.00  0.58           C  
ATOM   2024  C   ARG A 137       2.821  20.064 -12.849  1.00  0.58           C  
ATOM   2025  O   ARG A 137       2.657  18.889 -12.482  1.00  0.58           O  
ATOM   2026  CB  ARG A 137       0.907  20.957 -11.559  1.00  0.58           C  
ATOM   2027  CG  ARG A 137      -0.224  21.945 -11.393  1.00  0.58           C  
ATOM   2028  CD  ARG A 137      -0.912  21.654 -10.147  1.00  0.58           C  
ATOM   2029  NE  ARG A 137      -2.014  22.519  -9.857  1.00  0.58           N  
ATOM   2030  CZ  ARG A 137      -2.789  22.333  -8.785  1.00  0.58           C  
ATOM   2031  NH1 ARG A 137      -2.518  21.314  -8.000  1.00  0.58           N  
ATOM   2032  NH2 ARG A 137      -3.799  23.148  -8.521  1.00  0.58           N  
ATOM   2033  H   ARG A 137       0.009  20.154 -13.895  1.00  0.58           H  
ATOM   2034  HA  ARG A 137       2.075  22.064 -12.961  1.00  0.58           H  
ATOM   2035 1HB  ARG A 137       0.478  19.963 -11.468  1.00  0.58           H  
ATOM   2036 2HB  ARG A 137       1.587  21.090 -10.718  1.00  0.58           H  
ATOM   2037 1HG  ARG A 137       0.163  22.962 -11.362  1.00  0.58           H  
ATOM   2038 2HG  ARG A 137      -0.931  21.835 -12.220  1.00  0.58           H  
ATOM   2039 1HD  ARG A 137      -1.295  20.634 -10.199  1.00  0.58           H  
ATOM   2040 2HD  ARG A 137      -0.202  21.733  -9.327  1.00  0.58           H  
ATOM   2041  HE  ARG A 137      -2.206  23.294 -10.473  1.00  0.58           H  
ATOM   2042 1HH1 ARG A 137      -1.722  20.685  -8.238  1.00  0.58           H  
ATOM   2043 2HH1 ARG A 137      -3.081  21.135  -7.174  1.00  0.58           H  
ATOM   2044 1HH2 ARG A 137      -3.994  23.928  -9.135  1.00  0.58           H  
ATOM   2045 2HH2 ARG A 137      -4.371  22.990  -7.704  1.00  0.58           H  
ATOM   2046  N   VAL A 138       3.977  20.540 -13.270  1.00  0.58           N  
ATOM   2047  CA  VAL A 138       5.107  19.661 -13.450  1.00  0.58           C  
ATOM   2048  C   VAL A 138       6.281  20.025 -12.584  1.00  0.58           C  
ATOM   2049  O   VAL A 138       6.627  21.198 -12.426  1.00  0.58           O  
ATOM   2050  CB  VAL A 138       5.527  19.684 -14.921  1.00  0.58           C  
ATOM   2051  CG1 VAL A 138       5.873  21.087 -15.314  1.00  0.58           C  
ATOM   2052  CG2 VAL A 138       6.702  18.734 -15.171  1.00  0.58           C  
ATOM   2053  H   VAL A 138       4.049  21.516 -13.531  1.00  0.58           H  
ATOM   2054  HA  VAL A 138       4.790  18.661 -13.197  1.00  0.58           H  
ATOM   2055  HB  VAL A 138       4.678  19.370 -15.530  1.00  0.58           H  
ATOM   2056 1HG1 VAL A 138       6.136  21.112 -16.353  1.00  0.58           H  
ATOM   2057 2HG1 VAL A 138       5.008  21.733 -15.146  1.00  0.58           H  
ATOM   2058 3HG1 VAL A 138       6.713  21.436 -14.719  1.00  0.58           H  
ATOM   2059 1HG2 VAL A 138       6.950  18.758 -16.217  1.00  0.58           H  
ATOM   2060 2HG2 VAL A 138       7.570  19.035 -14.590  1.00  0.58           H  
ATOM   2061 3HG2 VAL A 138       6.418  17.725 -14.896  1.00  0.58           H  
ATOM   2062  N   ALA A 139       6.876  18.998 -12.012  1.00  0.60           N  
ATOM   2063  CA  ALA A 139       8.046  19.168 -11.182  1.00  0.60           C  
ATOM   2064  C   ALA A 139       9.253  18.596 -11.887  1.00  0.60           C  
ATOM   2065  O   ALA A 139       9.142  17.562 -12.550  1.00  0.60           O  
ATOM   2066  CB  ALA A 139       7.839  18.487  -9.860  1.00  0.60           C  
ATOM   2067  H   ALA A 139       6.497  18.067 -12.200  1.00  0.60           H  
ATOM   2068  HA  ALA A 139       8.215  20.232 -11.024  1.00  0.60           H  
ATOM   2069 1HB  ALA A 139       8.707  18.627  -9.268  1.00  0.60           H  
ATOM   2070 2HB  ALA A 139       6.976  18.916  -9.356  1.00  0.60           H  
ATOM   2071 3HB  ALA A 139       7.671  17.442 -10.023  1.00  0.60           H  
ATOM   2072  N   VAL A 140      10.398  19.254 -11.723  1.00  0.63           N  
ATOM   2073  CA  VAL A 140      11.630  18.761 -12.319  1.00  0.63           C  
ATOM   2074  C   VAL A 140      12.697  18.514 -11.263  1.00  0.63           C  
ATOM   2075  O   VAL A 140      13.021  19.408 -10.459  1.00  0.63           O  
ATOM   2076  CB  VAL A 140      12.153  19.724 -13.401  1.00  0.63           C  
ATOM   2077  CG1 VAL A 140      13.452  19.182 -13.958  1.00  0.63           C  
ATOM   2078  CG2 VAL A 140      11.104  19.863 -14.524  1.00  0.63           C  
ATOM   2079  H   VAL A 140      10.413  20.104 -11.177  1.00  0.63           H  
ATOM   2080  HA  VAL A 140      11.410  17.823 -12.805  1.00  0.63           H  
ATOM   2081  HB  VAL A 140      12.354  20.698 -12.960  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 140      13.831  19.853 -14.726  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 140      14.190  19.090 -13.163  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 140      13.252  18.203 -14.384  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 140      11.482  20.539 -15.289  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 140      10.922  18.899 -14.957  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 140      10.173  20.259 -14.120  1.00  0.63           H  
ATOM   2088  N   GLY A 141      13.213  17.289 -11.276  1.00  0.66           N  
ATOM   2089  CA  GLY A 141      14.209  16.855 -10.310  1.00  0.66           C  
ATOM   2090  C   GLY A 141      15.312  15.975 -10.882  1.00  0.66           C  
ATOM   2091  O   GLY A 141      15.826  16.207 -11.986  1.00  0.66           O  
ATOM   2092  H   GLY A 141      12.879  16.641 -11.995  1.00  0.66           H  
ATOM   2093 1HA  GLY A 141      14.664  17.734  -9.869  1.00  0.66           H  
ATOM   2094 2HA  GLY A 141      13.714  16.329  -9.497  1.00  0.66           H  
ATOM   2095  N   GLY A 142      15.707  14.978 -10.095  1.00  0.70           N  
ATOM   2096  CA  GLY A 142      16.848  14.149 -10.441  1.00  0.70           C  
ATOM   2097  C   GLY A 142      18.083  14.994 -10.183  1.00  0.70           C  
ATOM   2098  O   GLY A 142      18.090  15.790  -9.247  1.00  0.70           O  
ATOM   2099  H   GLY A 142      15.221  14.827  -9.221  1.00  0.70           H  
ATOM   2100 1HA  GLY A 142      16.866  13.250  -9.826  1.00  0.70           H  
ATOM   2101 2HA  GLY A 142      16.796  13.845 -11.480  1.00  0.70           H  
ATOM   2102  N   ASN A 143      19.116  14.853 -10.997  1.00  0.74           N  
ATOM   2103  CA  ASN A 143      20.350  15.604 -10.738  1.00  0.74           C  
ATOM   2104  C   ASN A 143      20.367  17.024 -11.312  1.00  0.74           C  
ATOM   2105  O   ASN A 143      21.351  17.746 -11.137  1.00  0.74           O  
ATOM   2106  CB  ASN A 143      21.572  14.850 -11.214  1.00  0.74           C  
ATOM   2107  CG  ASN A 143      21.945  13.705 -10.313  1.00  0.74           C  
ATOM   2108  OD1 ASN A 143      21.608  13.677  -9.121  1.00  0.74           O  
ATOM   2109  ND2 ASN A 143      22.674  12.781 -10.846  1.00  0.74           N  
ATOM   2110  H   ASN A 143      19.046  14.182 -11.766  1.00  0.74           H  
ATOM   2111  HA  ASN A 143      20.444  15.713  -9.658  1.00  0.74           H  
ATOM   2112 1HB  ASN A 143      21.381  14.458 -12.220  1.00  0.74           H  
ATOM   2113 2HB  ASN A 143      22.415  15.535 -11.288  1.00  0.74           H  
ATOM   2114 1HD2 ASN A 143      22.981  12.013 -10.285  1.00  0.74           H  
ATOM   2115 2HD2 ASN A 143      22.942  12.863 -11.806  1.00  0.74           H  
ATOM   2116  N   LEU A 144      19.297  17.428 -11.982  1.00  0.77           N  
ATOM   2117  CA  LEU A 144      19.202  18.767 -12.549  1.00  0.77           C  
ATOM   2118  C   LEU A 144      18.547  19.771 -11.617  1.00  0.77           C  
ATOM   2119  O   LEU A 144      19.037  20.882 -11.418  1.00  0.77           O  
ATOM   2120  CB  LEU A 144      18.371  18.755 -13.821  1.00  0.77           C  
ATOM   2121  CG  LEU A 144      18.167  20.113 -14.445  1.00  0.77           C  
ATOM   2122  CD1 LEU A 144      19.510  20.687 -14.868  1.00  0.77           C  
ATOM   2123  CD2 LEU A 144      17.244  19.991 -15.603  1.00  0.77           C  
ATOM   2124  H   LEU A 144      18.527  16.782 -12.096  1.00  0.77           H  
ATOM   2125  HA  LEU A 144      20.209  19.111 -12.780  1.00  0.77           H  
ATOM   2126 1HB  LEU A 144      18.858  18.122 -14.552  1.00  0.77           H  
ATOM   2127 2HB  LEU A 144      17.388  18.327 -13.601  1.00  0.77           H  
ATOM   2128  HG  LEU A 144      17.727  20.786 -13.710  1.00  0.77           H  
ATOM   2129 1HD1 LEU A 144      19.361  21.671 -15.311  1.00  0.77           H  
ATOM   2130 2HD1 LEU A 144      20.159  20.772 -13.998  1.00  0.77           H  
ATOM   2131 3HD1 LEU A 144      19.964  20.025 -15.591  1.00  0.77           H  
ATOM   2132 1HD2 LEU A 144      17.113  20.977 -15.997  1.00  0.77           H  
ATOM   2133 2HD2 LEU A 144      17.672  19.332 -16.358  1.00  0.77           H  
ATOM   2134 3HD2 LEU A 144      16.287  19.593 -15.274  1.00  0.77           H  
ATOM   2135  N   GLY A 145      17.386  19.385 -11.112  1.00  0.78           N  
ATOM   2136  CA  GLY A 145      16.532  20.245 -10.318  1.00  0.78           C  
ATOM   2137  C   GLY A 145      16.536  19.907  -8.838  1.00  0.78           C  
ATOM   2138  O   GLY A 145      17.587  19.681  -8.224  1.00  0.78           O  
ATOM   2139  H   GLY A 145      17.072  18.444 -11.301  1.00  0.78           H  
ATOM   2140 1HA  GLY A 145      16.836  21.281 -10.454  1.00  0.78           H  
ATOM   2141 2HA  GLY A 145      15.513  20.170 -10.696  1.00  0.78           H  
ATOM   2142  N   THR A 146      15.342  19.962  -8.272  1.00  0.77           N  
ATOM   2143  CA  THR A 146      15.078  19.737  -6.861  1.00  0.77           C  
ATOM   2144  C   THR A 146      15.174  18.227  -6.613  1.00  0.77           C  
ATOM   2145  O   THR A 146      14.742  17.468  -7.473  1.00  0.77           O  
ATOM   2146  CB  THR A 146      13.698  20.309  -6.497  1.00  0.77           C  
ATOM   2147  OG1 THR A 146      13.695  21.727  -6.717  1.00  0.77           O  
ATOM   2148  CG2 THR A 146      13.310  20.016  -5.076  1.00  0.77           C  
ATOM   2149  H   THR A 146      14.544  20.104  -8.894  1.00  0.77           H  
ATOM   2150  HA  THR A 146      15.824  20.273  -6.289  1.00  0.77           H  
ATOM   2151  HB  THR A 146      12.987  19.876  -7.156  1.00  0.77           H  
ATOM   2152  HG1 THR A 146      12.812  22.072  -6.558  1.00  0.77           H  
ATOM   2153 1HG2 THR A 146      12.324  20.422  -4.869  1.00  0.77           H  
ATOM   2154 2HG2 THR A 146      13.294  18.943  -4.935  1.00  0.77           H  
ATOM   2155 3HG2 THR A 146      14.027  20.469  -4.401  1.00  0.77           H  
ATOM   2156  N   PRO A 147      15.781  17.727  -5.522  1.00  0.74           N  
ATOM   2157  CA  PRO A 147      15.899  16.312  -5.287  1.00  0.74           C  
ATOM   2158  C   PRO A 147      14.525  15.720  -5.448  1.00  0.74           C  
ATOM   2159  O   PRO A 147      13.533  16.289  -4.994  1.00  0.74           O  
ATOM   2160  CB  PRO A 147      16.416  16.249  -3.856  1.00  0.74           C  
ATOM   2161  CG  PRO A 147      17.188  17.529  -3.699  1.00  0.74           C  
ATOM   2162  CD  PRO A 147      16.371  18.559  -4.454  1.00  0.74           C  
ATOM   2163  HA  PRO A 147      16.615  15.874  -6.005  1.00  0.74           H  
ATOM   2164 1HB  PRO A 147      15.570  16.177  -3.157  1.00  0.74           H  
ATOM   2165 2HB  PRO A 147      17.031  15.349  -3.714  1.00  0.74           H  
ATOM   2166 1HG  PRO A 147      17.330  17.776  -2.635  1.00  0.74           H  
ATOM   2167 2HG  PRO A 147      18.179  17.386  -4.134  1.00  0.74           H  
ATOM   2168 1HD  PRO A 147      15.601  18.949  -3.779  1.00  0.74           H  
ATOM   2169 2HD  PRO A 147      17.024  19.327  -4.834  1.00  0.74           H  
ATOM   2170  N   ALA A 148      14.462  14.556  -6.063  1.00  0.71           N  
ATOM   2171  CA  ALA A 148      13.184  13.943  -6.373  1.00  0.71           C  
ATOM   2172  C   ALA A 148      12.305  13.756  -5.135  1.00  0.71           C  
ATOM   2173  O   ALA A 148      11.102  13.990  -5.175  1.00  0.71           O  
ATOM   2174  CB  ALA A 148      13.453  12.619  -7.053  1.00  0.71           C  
ATOM   2175  H   ALA A 148      15.315  14.112  -6.368  1.00  0.71           H  
ATOM   2176  HA  ALA A 148      12.658  14.596  -7.065  1.00  0.71           H  
ATOM   2177 1HB  ALA A 148      12.530  12.180  -7.346  1.00  0.71           H  
ATOM   2178 2HB  ALA A 148      14.058  12.787  -7.940  1.00  0.71           H  
ATOM   2179 3HB  ALA A 148      13.981  11.952  -6.374  1.00  0.71           H  
ATOM   2180  N   LEU A 149      12.899  13.425  -4.001  1.00  0.70           N  
ATOM   2181  CA  LEU A 149      12.112  13.209  -2.790  1.00  0.70           C  
ATOM   2182  C   LEU A 149      11.385  14.468  -2.293  1.00  0.70           C  
ATOM   2183  O   LEU A 149      10.285  14.383  -1.744  1.00  0.70           O  
ATOM   2184  CB  LEU A 149      13.014  12.639  -1.708  1.00  0.70           C  
ATOM   2185  CG  LEU A 149      13.490  11.239  -2.003  1.00  0.70           C  
ATOM   2186  CD1 LEU A 149      14.482  10.833  -0.999  1.00  0.70           C  
ATOM   2187  CD2 LEU A 149      12.308  10.312  -1.983  1.00  0.70           C  
ATOM   2188  H   LEU A 149      13.899  13.281  -3.984  1.00  0.70           H  
ATOM   2189  HA  LEU A 149      11.358  12.458  -3.019  1.00  0.70           H  
ATOM   2190 1HB  LEU A 149      13.886  13.282  -1.597  1.00  0.70           H  
ATOM   2191 2HB  LEU A 149      12.470  12.625  -0.761  1.00  0.70           H  
ATOM   2192  HG  LEU A 149      13.962  11.209  -2.987  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 149      14.820   9.823  -1.226  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 149      15.331  11.517  -1.020  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 149      14.010  10.860  -0.025  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 149      12.641   9.315  -2.201  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 149      11.832  10.332  -1.000  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 149      11.603  10.632  -2.733  1.00  0.70           H  
ATOM   2199  N   ASP A 150      11.948  15.657  -2.539  1.00  0.69           N  
ATOM   2200  CA  ASP A 150      11.323  16.892  -2.060  1.00  0.69           C  
ATOM   2201  C   ASP A 150      10.151  17.285  -2.948  1.00  0.69           C  
ATOM   2202  O   ASP A 150       9.409  18.222  -2.646  1.00  0.69           O  
ATOM   2203  CB  ASP A 150      12.306  18.073  -1.983  1.00  0.69           C  
ATOM   2204  CG  ASP A 150      13.354  18.018  -0.826  1.00  0.69           C  
ATOM   2205  OD1 ASP A 150      13.240  17.196   0.052  1.00  0.69           O  
ATOM   2206  OD2 ASP A 150      14.247  18.840  -0.817  1.00  0.69           O  
ATOM   2207  H   ASP A 150      12.801  15.719  -3.091  1.00  0.69           H  
ATOM   2208  HA  ASP A 150      10.938  16.714  -1.057  1.00  0.69           H  
ATOM   2209 1HB  ASP A 150      12.863  18.091  -2.910  1.00  0.69           H  
ATOM   2210 2HB  ASP A 150      11.751  19.008  -1.920  1.00  0.69           H  
ATOM   2211  N   LEU A 151       9.996  16.577  -4.058  1.00  0.69           N  
ATOM   2212  CA  LEU A 151       8.954  16.844  -5.011  1.00  0.69           C  
ATOM   2213  C   LEU A 151       7.743  15.940  -4.779  1.00  0.69           C  
ATOM   2214  O   LEU A 151       6.728  16.045  -5.478  1.00  0.69           O  
ATOM   2215  CB  LEU A 151       9.563  16.708  -6.400  1.00  0.69           C  
ATOM   2216  CG  LEU A 151      10.675  17.715  -6.642  1.00  0.69           C  
ATOM   2217  CD1 LEU A 151      11.310  17.457  -7.971  1.00  0.69           C  
ATOM   2218  CD2 LEU A 151      10.062  19.114  -6.532  1.00  0.69           C  
ATOM   2219  H   LEU A 151      10.613  15.793  -4.265  1.00  0.69           H  
ATOM   2220  HA  LEU A 151       8.632  17.875  -4.885  1.00  0.69           H  
ATOM   2221 1HB  LEU A 151       9.951  15.703  -6.543  1.00  0.69           H  
ATOM   2222 2HB  LEU A 151       8.804  16.907  -7.135  1.00  0.69           H  
ATOM   2223  HG  LEU A 151      11.455  17.605  -5.888  1.00  0.69           H  
ATOM   2224 1HD1 LEU A 151      12.105  18.157  -8.157  1.00  0.69           H  
ATOM   2225 2HD1 LEU A 151      11.724  16.472  -7.943  1.00  0.69           H  
ATOM   2226 3HD1 LEU A 151      10.589  17.529  -8.763  1.00  0.69           H  
ATOM   2227 1HD2 LEU A 151      10.807  19.866  -6.693  1.00  0.69           H  
ATOM   2228 2HD2 LEU A 151       9.286  19.238  -7.258  1.00  0.69           H  
ATOM   2229 3HD2 LEU A 151       9.638  19.239  -5.535  1.00  0.69           H  
ATOM   2230  N   LEU A 152       7.786  15.118  -3.726  1.00  0.69           N  
ATOM   2231  CA  LEU A 152       6.678  14.211  -3.438  1.00  0.69           C  
ATOM   2232  C   LEU A 152       5.458  14.902  -2.834  1.00  0.69           C  
ATOM   2233  O   LEU A 152       5.175  14.789  -1.639  1.00  0.69           O  
ATOM   2234  CB  LEU A 152       7.151  13.094  -2.508  1.00  0.69           C  
ATOM   2235  CG  LEU A 152       8.136  12.105  -3.105  1.00  0.69           C  
ATOM   2236  CD1 LEU A 152       8.655  11.201  -2.034  1.00  0.69           C  
ATOM   2237  CD2 LEU A 152       7.396  11.283  -4.143  1.00  0.69           C  
ATOM   2238  H   LEU A 152       8.619  15.071  -3.135  1.00  0.69           H  
ATOM   2239  HA  LEU A 152       6.375  13.750  -4.373  1.00  0.69           H  
ATOM   2240 1HB  LEU A 152       7.637  13.551  -1.643  1.00  0.69           H  
ATOM   2241 2HB  LEU A 152       6.283  12.534  -2.163  1.00  0.69           H  
ATOM   2242  HG  LEU A 152       8.972  12.630  -3.561  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 152       9.332  10.483  -2.460  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 152       9.181  11.806  -1.298  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 152       7.830  10.683  -1.566  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 152       8.056  10.542  -4.577  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 152       6.565  10.774  -3.661  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 152       7.015  11.938  -4.928  1.00  0.69           H  
ATOM   2249  N   SER A 153       4.732  15.595  -3.709  1.00  0.68           N  
ATOM   2250  CA  SER A 153       3.540  16.368  -3.385  1.00  0.68           C  
ATOM   2251  C   SER A 153       2.310  15.971  -4.188  1.00  0.68           C  
ATOM   2252  O   SER A 153       2.356  15.763  -5.403  1.00  0.68           O  
ATOM   2253  CB  SER A 153       3.780  17.844  -3.616  1.00  0.68           C  
ATOM   2254  OG  SER A 153       2.574  18.570  -3.447  1.00  0.68           O  
ATOM   2255  H   SER A 153       5.096  15.621  -4.655  1.00  0.68           H  
ATOM   2256  HA  SER A 153       3.317  16.211  -2.329  1.00  0.68           H  
ATOM   2257 1HB  SER A 153       4.526  18.200  -2.905  1.00  0.68           H  
ATOM   2258 2HB  SER A 153       4.178  18.003  -4.615  1.00  0.68           H  
ATOM   2259  HG  SER A 153       2.828  19.500  -3.350  1.00  0.68           H  
ATOM   2260  N   ASP A 154       1.172  15.998  -3.503  1.00  0.67           N  
ATOM   2261  CA  ASP A 154      -0.144  15.721  -4.077  1.00  0.67           C  
ATOM   2262  C   ASP A 154      -0.545  16.719  -5.163  1.00  0.67           C  
ATOM   2263  O   ASP A 154      -1.466  16.463  -5.938  1.00  0.67           O  
ATOM   2264  CB  ASP A 154      -1.218  15.721  -2.988  1.00  0.67           C  
ATOM   2265  CG  ASP A 154      -1.156  14.503  -2.061  1.00  0.67           C  
ATOM   2266  OD1 ASP A 154      -0.453  13.561  -2.375  1.00  0.67           O  
ATOM   2267  OD2 ASP A 154      -1.818  14.512  -1.056  1.00  0.67           O  
ATOM   2268  H   ASP A 154       1.229  16.208  -2.517  1.00  0.67           H  
ATOM   2269  HA  ASP A 154      -0.112  14.730  -4.531  1.00  0.67           H  
ATOM   2270 1HB  ASP A 154      -1.118  16.629  -2.387  1.00  0.67           H  
ATOM   2271 2HB  ASP A 154      -2.202  15.755  -3.457  1.00  0.67           H  
ATOM   2272  N   ASP A 155       0.122  17.870  -5.202  1.00  0.65           N  
ATOM   2273  CA  ASP A 155      -0.209  18.893  -6.176  1.00  0.65           C  
ATOM   2274  C   ASP A 155       0.428  18.678  -7.554  1.00  0.65           C  
ATOM   2275  O   ASP A 155       0.075  19.387  -8.497  1.00  0.65           O  
ATOM   2276  CB  ASP A 155       0.207  20.262  -5.640  1.00  0.65           C  
ATOM   2277  CG  ASP A 155      -0.644  20.714  -4.462  1.00  0.65           C  
ATOM   2278  OD1 ASP A 155      -1.838  20.519  -4.509  1.00  0.65           O  
ATOM   2279  OD2 ASP A 155      -0.097  21.237  -3.525  1.00  0.65           O  
ATOM   2280  H   ASP A 155       0.892  18.036  -4.551  1.00  0.65           H  
ATOM   2281  HA  ASP A 155      -1.290  18.889  -6.304  1.00  0.65           H  
ATOM   2282 1HB  ASP A 155       1.250  20.221  -5.325  1.00  0.65           H  
ATOM   2283 2HB  ASP A 155       0.135  21.004  -6.434  1.00  0.65           H  
ATOM   2284  N   VAL A 156       1.358  17.724  -7.680  1.00  0.62           N  
ATOM   2285  CA  VAL A 156       2.047  17.493  -8.956  1.00  0.62           C  
ATOM   2286  C   VAL A 156       1.270  16.542  -9.876  1.00  0.62           C  
ATOM   2287  O   VAL A 156       0.769  15.508  -9.438  1.00  0.62           O  
ATOM   2288  CB  VAL A 156       3.467  16.948  -8.711  1.00  0.62           C  
ATOM   2289  CG1 VAL A 156       4.152  16.620 -10.052  1.00  0.62           C  
ATOM   2290  CG2 VAL A 156       4.276  17.969  -7.936  1.00  0.62           C  
ATOM   2291  H   VAL A 156       1.602  17.134  -6.880  1.00  0.62           H  
ATOM   2292  HA  VAL A 156       2.144  18.450  -9.469  1.00  0.62           H  
ATOM   2293  HB  VAL A 156       3.405  16.024  -8.129  1.00  0.62           H  
ATOM   2294 1HG1 VAL A 156       5.139  16.241  -9.877  1.00  0.62           H  
ATOM   2295 2HG1 VAL A 156       3.581  15.870 -10.573  1.00  0.62           H  
ATOM   2296 3HG1 VAL A 156       4.223  17.522 -10.664  1.00  0.62           H  
ATOM   2297 1HG2 VAL A 156       5.278  17.574  -7.748  1.00  0.62           H  
ATOM   2298 2HG2 VAL A 156       4.347  18.891  -8.513  1.00  0.62           H  
ATOM   2299 3HG2 VAL A 156       3.780  18.168  -6.987  1.00  0.62           H  
ATOM   2300  N   GLU A 157       1.146  16.914 -11.155  1.00  0.60           N  
ATOM   2301  CA  GLU A 157       0.469  16.093 -12.158  1.00  0.60           C  
ATOM   2302  C   GLU A 157       1.456  15.284 -13.008  1.00  0.60           C  
ATOM   2303  O   GLU A 157       1.105  14.238 -13.549  1.00  0.60           O  
ATOM   2304  CB  GLU A 157      -0.388  16.968 -13.055  1.00  0.60           C  
ATOM   2305  CG  GLU A 157      -1.531  17.671 -12.325  1.00  0.60           C  
ATOM   2306  CD  GLU A 157      -2.296  18.611 -13.200  1.00  0.60           C  
ATOM   2307  OE1 GLU A 157      -1.678  19.443 -13.829  1.00  0.60           O  
ATOM   2308  OE2 GLU A 157      -3.499  18.505 -13.249  1.00  0.60           O  
ATOM   2309  H   GLU A 157       1.570  17.783 -11.464  1.00  0.60           H  
ATOM   2310  HA  GLU A 157      -0.181  15.389 -11.639  1.00  0.60           H  
ATOM   2311 1HB  GLU A 157       0.240  17.734 -13.517  1.00  0.60           H  
ATOM   2312 2HB  GLU A 157      -0.813  16.366 -13.856  1.00  0.60           H  
ATOM   2313 1HG  GLU A 157      -2.214  16.916 -11.940  1.00  0.60           H  
ATOM   2314 2HG  GLU A 157      -1.127  18.216 -11.473  1.00  0.60           H  
ATOM   2315  N   LEU A 158       2.689  15.771 -13.134  1.00  0.58           N  
ATOM   2316  CA  LEU A 158       3.722  15.049 -13.896  1.00  0.58           C  
ATOM   2317  C   LEU A 158       5.113  15.316 -13.319  1.00  0.58           C  
ATOM   2318  O   LEU A 158       5.447  16.462 -13.011  1.00  0.58           O  
ATOM   2319  CB  LEU A 158       3.701  15.472 -15.378  1.00  0.58           C  
ATOM   2320  CG  LEU A 158       4.732  14.792 -16.358  1.00  0.58           C  
ATOM   2321  CD1 LEU A 158       4.355  13.344 -16.534  1.00  0.58           C  
ATOM   2322  CD2 LEU A 158       4.747  15.524 -17.702  1.00  0.58           C  
ATOM   2323  H   LEU A 158       2.897  16.675 -12.715  1.00  0.58           H  
ATOM   2324  HA  LEU A 158       3.527  13.977 -13.828  1.00  0.58           H  
ATOM   2325 1HB  LEU A 158       2.707  15.268 -15.769  1.00  0.58           H  
ATOM   2326 2HB  LEU A 158       3.867  16.550 -15.427  1.00  0.58           H  
ATOM   2327  HG  LEU A 158       5.732  14.828 -15.922  1.00  0.58           H  
ATOM   2328 1HD1 LEU A 158       5.051  12.850 -17.189  1.00  0.58           H  
ATOM   2329 2HD1 LEU A 158       4.368  12.869 -15.578  1.00  0.58           H  
ATOM   2330 3HD1 LEU A 158       3.356  13.274 -16.961  1.00  0.58           H  
ATOM   2331 1HD2 LEU A 158       5.468  15.049 -18.369  1.00  0.58           H  
ATOM   2332 2HD2 LEU A 158       3.754  15.491 -18.156  1.00  0.58           H  
ATOM   2333 3HD2 LEU A 158       5.037  16.550 -17.528  1.00  0.58           H  
ATOM   2334  N   TYR A 159       5.912  14.275 -13.156  1.00  0.57           N  
ATOM   2335  CA  TYR A 159       7.292  14.481 -12.745  1.00  0.57           C  
ATOM   2336  C   TYR A 159       8.220  14.252 -13.920  1.00  0.57           C  
ATOM   2337  O   TYR A 159       8.022  13.290 -14.657  1.00  0.57           O  
ATOM   2338  CB  TYR A 159       7.705  13.498 -11.672  1.00  0.57           C  
ATOM   2339  CG  TYR A 159       7.089  13.629 -10.380  1.00  0.57           C  
ATOM   2340  CD1 TYR A 159       6.118  12.736  -9.980  1.00  0.57           C  
ATOM   2341  CD2 TYR A 159       7.491  14.627  -9.565  1.00  0.57           C  
ATOM   2342  CE1 TYR A 159       5.559  12.870  -8.731  1.00  0.57           C  
ATOM   2343  CE2 TYR A 159       6.936  14.759  -8.354  1.00  0.57           C  
ATOM   2344  CZ  TYR A 159       5.977  13.896  -7.927  1.00  0.57           C  
ATOM   2345  OH  TYR A 159       5.439  14.075  -6.703  1.00  0.57           O  
ATOM   2346  H   TYR A 159       5.574  13.333 -13.363  1.00  0.57           H  
ATOM   2347  HA  TYR A 159       7.426  15.506 -12.395  1.00  0.57           H  
ATOM   2348 1HB  TYR A 159       7.459  12.517 -12.034  1.00  0.57           H  
ATOM   2349 2HB  TYR A 159       8.759  13.519 -11.563  1.00  0.57           H  
ATOM   2350  HD1 TYR A 159       5.799  11.926 -10.647  1.00  0.57           H  
ATOM   2351  HD2 TYR A 159       8.259  15.318  -9.896  1.00  0.57           H  
ATOM   2352  HE1 TYR A 159       4.793  12.176  -8.396  1.00  0.57           H  
ATOM   2353  HE2 TYR A 159       7.249  15.553  -7.721  1.00  0.57           H  
ATOM   2354  HH  TYR A 159       5.775  14.919  -6.348  1.00  0.57           H  
ATOM   2355  N   VAL A 160       9.250  15.076 -14.058  1.00  0.57           N  
ATOM   2356  CA  VAL A 160      10.258  14.858 -15.090  1.00  0.57           C  
ATOM   2357  C   VAL A 160      11.620  14.813 -14.382  1.00  0.57           C  
ATOM   2358  O   VAL A 160      11.983  15.761 -13.680  1.00  0.57           O  
ATOM   2359  CB  VAL A 160      10.180  15.984 -16.134  1.00  0.57           C  
ATOM   2360  CG1 VAL A 160      11.163  15.772 -17.202  1.00  0.57           C  
ATOM   2361  CG2 VAL A 160       8.757  16.065 -16.717  1.00  0.57           C  
ATOM   2362  H   VAL A 160       9.328  15.886 -13.442  1.00  0.57           H  
ATOM   2363  HA  VAL A 160      10.086  13.900 -15.576  1.00  0.57           H  
ATOM   2364  HB  VAL A 160      10.423  16.907 -15.650  1.00  0.57           H  
ATOM   2365 1HG1 VAL A 160      11.109  16.594 -17.899  1.00  0.57           H  
ATOM   2366 2HG1 VAL A 160      12.122  15.725 -16.784  1.00  0.57           H  
ATOM   2367 3HG1 VAL A 160      10.946  14.841 -17.713  1.00  0.57           H  
ATOM   2368 1HG2 VAL A 160       8.712  16.877 -17.429  1.00  0.57           H  
ATOM   2369 2HG2 VAL A 160       8.508  15.129 -17.213  1.00  0.57           H  
ATOM   2370 3HG2 VAL A 160       8.045  16.248 -15.925  1.00  0.57           H  
ATOM   2371  N   MET A 161      12.333  13.698 -14.507  1.00  0.59           N  
ATOM   2372  CA  MET A 161      13.570  13.520 -13.751  1.00  0.59           C  
ATOM   2373  C   MET A 161      14.820  13.230 -14.590  1.00  0.59           C  
ATOM   2374  O   MET A 161      14.769  12.419 -15.523  1.00  0.59           O  
ATOM   2375  CB  MET A 161      13.335  12.334 -12.798  1.00  0.59           C  
ATOM   2376  CG  MET A 161      12.193  12.526 -11.796  1.00  0.59           C  
ATOM   2377  SD  MET A 161      12.578  13.700 -10.538  1.00  0.59           S  
ATOM   2378  CE  MET A 161      11.021  14.466 -10.306  1.00  0.59           C  
ATOM   2379  H   MET A 161      11.986  12.950 -15.108  1.00  0.59           H  
ATOM   2380  HA  MET A 161      13.764  14.427 -13.182  1.00  0.59           H  
ATOM   2381 1HB  MET A 161      13.090  11.456 -13.390  1.00  0.59           H  
ATOM   2382 2HB  MET A 161      14.250  12.125 -12.240  1.00  0.59           H  
ATOM   2383 1HG  MET A 161      11.290  12.848 -12.310  1.00  0.59           H  
ATOM   2384 2HG  MET A 161      11.980  11.572 -11.316  1.00  0.59           H  
ATOM   2385 1HE  MET A 161      11.097  15.210  -9.564  1.00  0.59           H  
ATOM   2386 2HE  MET A 161      10.692  14.925 -11.242  1.00  0.59           H  
ATOM   2387 3HE  MET A 161      10.322  13.735  -9.991  1.00  0.59           H  
ATOM   2388  N   GLU A 162      15.967  13.786 -14.158  1.00  0.62           N  
ATOM   2389  CA  GLU A 162      17.269  13.432 -14.750  1.00  0.62           C  
ATOM   2390  C   GLU A 162      17.970  12.354 -13.934  1.00  0.62           C  
ATOM   2391  O   GLU A 162      18.432  12.605 -12.814  1.00  0.62           O  
ATOM   2392  CB  GLU A 162      18.200  14.633 -14.829  1.00  0.62           C  
ATOM   2393  CG  GLU A 162      19.579  14.297 -15.395  1.00  0.62           C  
ATOM   2394  CD  GLU A 162      20.550  15.468 -15.487  1.00  0.62           C  
ATOM   2395  OE1 GLU A 162      20.139  16.541 -15.823  1.00  0.62           O  
ATOM   2396  OE2 GLU A 162      21.715  15.262 -15.232  1.00  0.62           O  
ATOM   2397  H   GLU A 162      15.935  14.486 -13.412  1.00  0.62           H  
ATOM   2398  HA  GLU A 162      17.103  13.047 -15.759  1.00  0.62           H  
ATOM   2399 1HB  GLU A 162      17.759  15.398 -15.467  1.00  0.62           H  
ATOM   2400 2HB  GLU A 162      18.328  15.068 -13.837  1.00  0.62           H  
ATOM   2401 1HG  GLU A 162      20.031  13.518 -14.778  1.00  0.62           H  
ATOM   2402 2HG  GLU A 162      19.429  13.880 -16.387  1.00  0.62           H  
ATOM   2403  N   LEU A 163      18.082  11.158 -14.500  1.00  0.65           N  
ATOM   2404  CA  LEU A 163      18.658  10.049 -13.755  1.00  0.65           C  
ATOM   2405  C   LEU A 163      20.048   9.706 -14.250  1.00  0.65           C  
ATOM   2406  O   LEU A 163      20.272   9.492 -15.448  1.00  0.65           O  
ATOM   2407  CB  LEU A 163      17.787   8.788 -13.895  1.00  0.65           C  
ATOM   2408  CG  LEU A 163      16.478   8.755 -13.096  1.00  0.65           C  
ATOM   2409  CD1 LEU A 163      15.496   9.695 -13.702  1.00  0.65           C  
ATOM   2410  CD2 LEU A 163      15.936   7.390 -13.119  1.00  0.65           C  
ATOM   2411  H   LEU A 163      17.746  11.017 -15.453  1.00  0.65           H  
ATOM   2412  HA  LEU A 163      18.726  10.324 -12.702  1.00  0.65           H  
ATOM   2413 1HB  LEU A 163      17.529   8.670 -14.949  1.00  0.65           H  
ATOM   2414 2HB  LEU A 163      18.385   7.929 -13.594  1.00  0.65           H  
ATOM   2415  HG  LEU A 163      16.658   9.063 -12.066  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 163      14.570   9.648 -13.136  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 163      15.878  10.687 -13.672  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 163      15.311   9.418 -14.729  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 163      15.003   7.368 -12.564  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 163      15.755   7.096 -14.147  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 163      16.652   6.715 -12.659  1.00  0.65           H  
ATOM   2422  N   SER A 164      20.987   9.616 -13.324  1.00  0.69           N  
ATOM   2423  CA  SER A 164      22.318   9.195 -13.691  1.00  0.69           C  
ATOM   2424  C   SER A 164      22.374   7.687 -13.778  1.00  0.69           C  
ATOM   2425  O   SER A 164      21.536   6.997 -13.188  1.00  0.69           O  
ATOM   2426  CB  SER A 164      23.293   9.701 -12.670  1.00  0.69           C  
ATOM   2427  OG  SER A 164      22.991   9.145 -11.408  1.00  0.69           O  
ATOM   2428  H   SER A 164      20.777   9.832 -12.344  1.00  0.69           H  
ATOM   2429  HA  SER A 164      22.567   9.613 -14.667  1.00  0.69           H  
ATOM   2430 1HB  SER A 164      24.305   9.426 -12.961  1.00  0.69           H  
ATOM   2431 2HB  SER A 164      23.245  10.779 -12.624  1.00  0.69           H  
ATOM   2432  HG  SER A 164      22.137   9.588 -11.140  1.00  0.69           H  
ATOM   2433  N   SER A 165      23.406   7.167 -14.438  1.00  0.72           N  
ATOM   2434  CA  SER A 165      23.570   5.722 -14.529  1.00  0.72           C  
ATOM   2435  C   SER A 165      23.785   5.100 -13.156  1.00  0.72           C  
ATOM   2436  O   SER A 165      23.410   3.952 -12.914  1.00  0.72           O  
ATOM   2437  CB  SER A 165      24.734   5.425 -15.432  1.00  0.72           C  
ATOM   2438  OG  SER A 165      25.927   5.875 -14.863  1.00  0.72           O  
ATOM   2439  H   SER A 165      24.067   7.775 -14.900  1.00  0.72           H  
ATOM   2440  HA  SER A 165      22.668   5.297 -14.964  1.00  0.72           H  
ATOM   2441 1HB  SER A 165      24.797   4.352 -15.628  1.00  0.72           H  
ATOM   2442 2HB  SER A 165      24.566   5.921 -16.380  1.00  0.72           H  
ATOM   2443  HG  SER A 165      26.171   5.192 -14.220  1.00  0.72           H  
ATOM   2444  N   PHE A 166      24.345   5.879 -12.238  1.00  0.74           N  
ATOM   2445  CA  PHE A 166      24.558   5.389 -10.895  1.00  0.74           C  
ATOM   2446  C   PHE A 166      23.233   5.278 -10.167  1.00  0.74           C  
ATOM   2447  O   PHE A 166      22.936   4.263  -9.535  1.00  0.74           O  
ATOM   2448  CB  PHE A 166      25.545   6.222 -10.109  1.00  0.74           C  
ATOM   2449  CG  PHE A 166      25.671   5.614  -8.811  1.00  0.74           C  
ATOM   2450  CD1 PHE A 166      26.228   4.373  -8.703  1.00  0.74           C  
ATOM   2451  CD2 PHE A 166      25.218   6.244  -7.707  1.00  0.74           C  
ATOM   2452  CE1 PHE A 166      26.310   3.764  -7.513  1.00  0.74           C  
ATOM   2453  CE2 PHE A 166      25.304   5.657  -6.477  1.00  0.74           C  
ATOM   2454  CZ  PHE A 166      25.845   4.405  -6.377  1.00  0.74           C  
ATOM   2455  H   PHE A 166      24.627   6.814 -12.493  1.00  0.74           H  
ATOM   2456  HA  PHE A 166      24.981   4.386 -10.963  1.00  0.74           H  
ATOM   2457 1HB  PHE A 166      26.516   6.237 -10.598  1.00  0.74           H  
ATOM   2458 2HB  PHE A 166      25.184   7.246  -9.995  1.00  0.74           H  
ATOM   2459  HD1 PHE A 166      26.585   3.856  -9.601  1.00  0.74           H  
ATOM   2460  HD2 PHE A 166      24.788   7.219  -7.838  1.00  0.74           H  
ATOM   2461  HE1 PHE A 166      26.737   2.770  -7.483  1.00  0.74           H  
ATOM   2462  HE2 PHE A 166      24.938   6.169  -5.583  1.00  0.74           H  
ATOM   2463  HZ  PHE A 166      25.900   3.933  -5.399  1.00  0.74           H  
ATOM   2464  N   GLN A 167      22.395   6.301 -10.270  1.00  0.75           N  
ATOM   2465  CA  GLN A 167      21.120   6.191  -9.583  1.00  0.75           C  
ATOM   2466  C   GLN A 167      20.371   4.981 -10.098  1.00  0.75           C  
ATOM   2467  O   GLN A 167      19.773   4.238  -9.313  1.00  0.75           O  
ATOM   2468  CB  GLN A 167      20.312   7.458  -9.768  1.00  0.75           C  
ATOM   2469  CG  GLN A 167      20.850   8.593  -8.970  1.00  0.75           C  
ATOM   2470  CD  GLN A 167      20.269   9.897  -9.352  1.00  0.75           C  
ATOM   2471  OE1 GLN A 167      20.514  10.340 -10.500  1.00  0.75           O  
ATOM   2472  NE2 GLN A 167      19.508  10.520  -8.441  1.00  0.75           N  
ATOM   2473  H   GLN A 167      22.636   7.141 -10.801  1.00  0.75           H  
ATOM   2474  HA  GLN A 167      21.310   6.052  -8.519  1.00  0.75           H  
ATOM   2475 1HB  GLN A 167      20.309   7.738 -10.826  1.00  0.75           H  
ATOM   2476 2HB  GLN A 167      19.279   7.283  -9.468  1.00  0.75           H  
ATOM   2477 1HG  GLN A 167      20.609   8.419  -7.915  1.00  0.75           H  
ATOM   2478 2HG  GLN A 167      21.928   8.631  -9.103  1.00  0.75           H  
ATOM   2479 1HE2 GLN A 167      19.096  11.407  -8.645  1.00  0.75           H  
ATOM   2480 2HE2 GLN A 167      19.314  10.082  -7.512  1.00  0.75           H  
ATOM   2481  N   LEU A 168      20.467   4.726 -11.401  1.00  0.75           N  
ATOM   2482  CA  LEU A 168      19.839   3.552 -11.969  1.00  0.75           C  
ATOM   2483  C   LEU A 168      20.447   2.266 -11.379  1.00  0.75           C  
ATOM   2484  O   LEU A 168      19.718   1.340 -11.029  1.00  0.75           O  
ATOM   2485  CB  LEU A 168      19.957   3.625 -13.480  1.00  0.75           C  
ATOM   2486  CG  LEU A 168      19.091   4.708 -14.106  1.00  0.75           C  
ATOM   2487  CD1 LEU A 168      19.422   4.851 -15.555  1.00  0.75           C  
ATOM   2488  CD2 LEU A 168      17.637   4.314 -13.922  1.00  0.75           C  
ATOM   2489  H   LEU A 168      20.968   5.380 -12.008  1.00  0.75           H  
ATOM   2490  HA  LEU A 168      18.783   3.576 -11.720  1.00  0.75           H  
ATOM   2491 1HB  LEU A 168      20.988   3.824 -13.742  1.00  0.75           H  
ATOM   2492 2HB  LEU A 168      19.673   2.673 -13.906  1.00  0.75           H  
ATOM   2493  HG  LEU A 168      19.285   5.665 -13.623  1.00  0.75           H  
ATOM   2494 1HD1 LEU A 168      18.807   5.621 -15.991  1.00  0.75           H  
ATOM   2495 2HD1 LEU A 168      20.462   5.128 -15.664  1.00  0.75           H  
ATOM   2496 3HD1 LEU A 168      19.238   3.904 -16.052  1.00  0.75           H  
ATOM   2497 1HD2 LEU A 168      17.004   5.061 -14.370  1.00  0.75           H  
ATOM   2498 2HD2 LEU A 168      17.470   3.363 -14.403  1.00  0.75           H  
ATOM   2499 3HD2 LEU A 168      17.408   4.225 -12.860  1.00  0.75           H  
ATOM   2500  N   GLU A 169      21.764   2.229 -11.151  1.00  0.75           N  
ATOM   2501  CA  GLU A 169      22.395   1.053 -10.530  1.00  0.75           C  
ATOM   2502  C   GLU A 169      21.771   0.743  -9.162  1.00  0.75           C  
ATOM   2503  O   GLU A 169      21.637  -0.420  -8.774  1.00  0.75           O  
ATOM   2504  CB  GLU A 169      23.907   1.247 -10.343  1.00  0.75           C  
ATOM   2505  CG  GLU A 169      24.625   0.017  -9.783  1.00  0.75           C  
ATOM   2506  CD  GLU A 169      26.119   0.191  -9.640  1.00  0.75           C  
ATOM   2507  OE1 GLU A 169      26.617   1.217 -10.019  1.00  0.75           O  
ATOM   2508  OE2 GLU A 169      26.758  -0.707  -9.142  1.00  0.75           O  
ATOM   2509  H   GLU A 169      22.350   3.006 -11.457  1.00  0.75           H  
ATOM   2510  HA  GLU A 169      22.231   0.194 -11.180  1.00  0.75           H  
ATOM   2511 1HB  GLU A 169      24.363   1.520 -11.297  1.00  0.75           H  
ATOM   2512 2HB  GLU A 169      24.087   2.064  -9.650  1.00  0.75           H  
ATOM   2513 1HG  GLU A 169      24.201  -0.205  -8.811  1.00  0.75           H  
ATOM   2514 2HG  GLU A 169      24.425  -0.830 -10.436  1.00  0.75           H  
ATOM   2515  N   THR A 170      21.387   1.798  -8.441  1.00  0.75           N  
ATOM   2516  CA  THR A 170      20.815   1.686  -7.101  1.00  0.75           C  
ATOM   2517  C   THR A 170      19.274   1.609  -7.105  1.00  0.75           C  
ATOM   2518  O   THR A 170      18.651   1.705  -6.039  1.00  0.75           O  
ATOM   2519  CB  THR A 170      21.203   2.887  -6.225  1.00  0.75           C  
ATOM   2520  OG1 THR A 170      20.607   4.085  -6.754  1.00  0.75           O  
ATOM   2521  CG2 THR A 170      22.706   3.058  -6.210  1.00  0.75           C  
ATOM   2522  H   THR A 170      21.555   2.727  -8.839  1.00  0.75           H  
ATOM   2523  HA  THR A 170      21.201   0.776  -6.641  1.00  0.75           H  
ATOM   2524  HB  THR A 170      20.866   2.728  -5.210  1.00  0.75           H  
ATOM   2525  HG1 THR A 170      20.440   3.994  -7.721  1.00  0.75           H  
ATOM   2526 1HG2 THR A 170      22.966   3.913  -5.585  1.00  0.75           H  
ATOM   2527 2HG2 THR A 170      23.160   2.176  -5.818  1.00  0.75           H  
ATOM   2528 3HG2 THR A 170      23.063   3.227  -7.226  1.00  0.75           H  
ATOM   2529  N   THR A 171      18.653   1.533  -8.289  1.00  0.75           N  
ATOM   2530  CA  THR A 171      17.194   1.517  -8.379  1.00  0.75           C  
ATOM   2531  C   THR A 171      16.635   0.224  -8.991  1.00  0.75           C  
ATOM   2532  O   THR A 171      16.983  -0.142 -10.120  1.00  0.75           O  
ATOM   2533  CB  THR A 171      16.723   2.711  -9.258  1.00  0.75           C  
ATOM   2534  OG1 THR A 171      17.166   3.946  -8.675  1.00  0.75           O  
ATOM   2535  CG2 THR A 171      15.201   2.758  -9.410  1.00  0.75           C  
ATOM   2536  H   THR A 171      19.195   1.471  -9.149  1.00  0.75           H  
ATOM   2537  HA  THR A 171      16.781   1.617  -7.377  1.00  0.75           H  
ATOM   2538  HB  THR A 171      17.168   2.614 -10.246  1.00  0.75           H  
ATOM   2539  HG1 THR A 171      18.124   4.058  -8.863  1.00  0.75           H  
ATOM   2540 1HG2 THR A 171      14.940   3.609 -10.029  1.00  0.75           H  
ATOM   2541 2HG2 THR A 171      14.846   1.842  -9.878  1.00  0.75           H  
ATOM   2542 3HG2 THR A 171      14.733   2.865  -8.446  1.00  0.75           H  
ATOM   2543  N   ASP A 172      15.731  -0.455  -8.267  1.00  0.75           N  
ATOM   2544  CA  ASP A 172      15.036  -1.626  -8.824  1.00  0.75           C  
ATOM   2545  C   ASP A 172      13.655  -1.225  -9.302  1.00  0.75           C  
ATOM   2546  O   ASP A 172      13.130  -1.782 -10.268  1.00  0.75           O  
ATOM   2547  CB  ASP A 172      14.867  -2.790  -7.842  1.00  0.75           C  
ATOM   2548  CG  ASP A 172      16.142  -3.490  -7.372  1.00  0.75           C  
ATOM   2549  OD1 ASP A 172      16.943  -3.941  -8.177  1.00  0.75           O  
ATOM   2550  OD2 ASP A 172      16.281  -3.608  -6.181  1.00  0.75           O  
ATOM   2551  H   ASP A 172      15.507  -0.139  -7.317  1.00  0.75           H  
ATOM   2552  HA  ASP A 172      15.576  -1.986  -9.689  1.00  0.75           H  
ATOM   2553 1HB  ASP A 172      14.346  -2.416  -6.955  1.00  0.75           H  
ATOM   2554 2HB  ASP A 172      14.217  -3.538  -8.296  1.00  0.75           H  
ATOM   2555  N   GLN A 173      13.063  -0.268  -8.602  1.00  0.73           N  
ATOM   2556  CA  GLN A 173      11.717   0.169  -8.911  1.00  0.73           C  
ATOM   2557  C   GLN A 173      11.675   1.602  -9.394  1.00  0.73           C  
ATOM   2558  O   GLN A 173      12.024   2.535  -8.676  1.00  0.73           O  
ATOM   2559  CB  GLN A 173      10.801   0.021  -7.691  1.00  0.73           C  
ATOM   2560  CG  GLN A 173       9.357   0.434  -7.942  1.00  0.73           C  
ATOM   2561  CD  GLN A 173       8.464   0.217  -6.726  1.00  0.73           C  
ATOM   2562  OE1 GLN A 173       8.703  -0.673  -5.901  1.00  0.73           O  
ATOM   2563  NE2 GLN A 173       7.422   1.028  -6.615  1.00  0.73           N  
ATOM   2564  H   GLN A 173      13.558   0.151  -7.826  1.00  0.73           H  
ATOM   2565  HA  GLN A 173      11.324  -0.458  -9.711  1.00  0.73           H  
ATOM   2566 1HB  GLN A 173      10.805  -1.015  -7.355  1.00  0.73           H  
ATOM   2567 2HB  GLN A 173      11.172   0.626  -6.873  1.00  0.73           H  
ATOM   2568 1HG  GLN A 173       9.337   1.497  -8.193  1.00  0.73           H  
ATOM   2569 2HG  GLN A 173       8.959  -0.151  -8.774  1.00  0.73           H  
ATOM   2570 1HE2 GLN A 173       6.788   0.933  -5.843  1.00  0.73           H  
ATOM   2571 2HE2 GLN A 173       7.266   1.737  -7.305  1.00  0.73           H  
ATOM   2572  N   LEU A 174      11.237   1.753 -10.625  1.00  0.71           N  
ATOM   2573  CA  LEU A 174      11.064   3.040 -11.257  1.00  0.71           C  
ATOM   2574  C   LEU A 174       9.881   2.946 -12.172  1.00  0.71           C  
ATOM   2575  O   LEU A 174      10.013   2.601 -13.345  1.00  0.71           O  
ATOM   2576  CB  LEU A 174      12.294   3.448 -12.067  1.00  0.71           C  
ATOM   2577  CG  LEU A 174      12.194   4.814 -12.772  1.00  0.71           C  
ATOM   2578  CD1 LEU A 174      12.021   5.927 -11.752  1.00  0.71           C  
ATOM   2579  CD2 LEU A 174      13.433   5.009 -13.595  1.00  0.71           C  
ATOM   2580  H   LEU A 174      10.996   0.923 -11.148  1.00  0.71           H  
ATOM   2581  HA  LEU A 174      10.870   3.792 -10.500  1.00  0.71           H  
ATOM   2582 1HB  LEU A 174      13.141   3.486 -11.406  1.00  0.71           H  
ATOM   2583 2HB  LEU A 174      12.482   2.688 -12.827  1.00  0.71           H  
ATOM   2584  HG  LEU A 174      11.324   4.826 -13.423  1.00  0.71           H  
ATOM   2585 1HD1 LEU A 174      11.949   6.885 -12.266  1.00  0.71           H  
ATOM   2586 2HD1 LEU A 174      11.111   5.755 -11.181  1.00  0.71           H  
ATOM   2587 3HD1 LEU A 174      12.872   5.934 -11.086  1.00  0.71           H  
ATOM   2588 1HD2 LEU A 174      13.378   5.958 -14.109  1.00  0.71           H  
ATOM   2589 2HD2 LEU A 174      14.308   4.989 -12.949  1.00  0.71           H  
ATOM   2590 3HD2 LEU A 174      13.500   4.206 -14.323  1.00  0.71           H  
ATOM   2591  N   ASN A 175       8.716   3.302 -11.675  1.00  0.68           N  
ATOM   2592  CA  ASN A 175       7.523   3.147 -12.486  1.00  0.68           C  
ATOM   2593  C   ASN A 175       7.284   4.364 -13.346  1.00  0.68           C  
ATOM   2594  O   ASN A 175       6.327   5.115 -13.151  1.00  0.68           O  
ATOM   2595  CB  ASN A 175       6.328   2.807 -11.639  1.00  0.68           C  
ATOM   2596  CG  ASN A 175       6.457   1.434 -11.020  1.00  0.68           C  
ATOM   2597  OD1 ASN A 175       6.945   0.490 -11.653  1.00  0.68           O  
ATOM   2598  ND2 ASN A 175       6.003   1.298  -9.806  1.00  0.68           N  
ATOM   2599  H   ASN A 175       8.645   3.627 -10.722  1.00  0.68           H  
ATOM   2600  HA  ASN A 175       7.677   2.313 -13.174  1.00  0.68           H  
ATOM   2601 1HB  ASN A 175       6.218   3.548 -10.845  1.00  0.68           H  
ATOM   2602 2HB  ASN A 175       5.427   2.839 -12.252  1.00  0.68           H  
ATOM   2603 1HD2 ASN A 175       6.040   0.401  -9.359  1.00  0.68           H  
ATOM   2604 2HD2 ASN A 175       5.599   2.081  -9.332  1.00  0.68           H  
ATOM   2605  N   ALA A 176       8.212   4.579 -14.260  1.00  0.65           N  
ATOM   2606  CA  ALA A 176       8.142   5.700 -15.163  1.00  0.65           C  
ATOM   2607  C   ALA A 176       6.989   5.490 -16.103  1.00  0.65           C  
ATOM   2608  O   ALA A 176       6.665   4.368 -16.470  1.00  0.65           O  
ATOM   2609  CB  ALA A 176       9.439   5.879 -15.928  1.00  0.65           C  
ATOM   2610  H   ALA A 176       8.967   3.896 -14.319  1.00  0.65           H  
ATOM   2611  HA  ALA A 176       7.948   6.588 -14.596  1.00  0.65           H  
ATOM   2612 1HB  ALA A 176       9.348   6.742 -16.595  1.00  0.65           H  
ATOM   2613 2HB  ALA A 176      10.256   6.048 -15.233  1.00  0.65           H  
ATOM   2614 3HB  ALA A 176       9.643   4.988 -16.517  1.00  0.65           H  
ATOM   2615  N   GLU A 177       6.363   6.552 -16.530  1.00  0.62           N  
ATOM   2616  CA  GLU A 177       5.374   6.365 -17.558  1.00  0.62           C  
ATOM   2617  C   GLU A 177       6.177   6.159 -18.825  1.00  0.62           C  
ATOM   2618  O   GLU A 177       6.001   5.177 -19.560  1.00  0.62           O  
ATOM   2619  CB  GLU A 177       4.478   7.595 -17.697  1.00  0.62           C  
ATOM   2620  CG  GLU A 177       3.307   7.441 -18.657  1.00  0.62           C  
ATOM   2621  CD  GLU A 177       2.442   8.670 -18.760  1.00  0.62           C  
ATOM   2622  OE1 GLU A 177       2.844   9.704 -18.285  1.00  0.62           O  
ATOM   2623  OE2 GLU A 177       1.367   8.562 -19.301  1.00  0.62           O  
ATOM   2624  H   GLU A 177       6.626   7.466 -16.199  1.00  0.62           H  
ATOM   2625  HA  GLU A 177       4.776   5.478 -17.351  1.00  0.62           H  
ATOM   2626 1HB  GLU A 177       4.080   7.835 -16.723  1.00  0.62           H  
ATOM   2627 2HB  GLU A 177       5.075   8.451 -18.022  1.00  0.62           H  
ATOM   2628 1HG  GLU A 177       3.666   7.163 -19.644  1.00  0.62           H  
ATOM   2629 2HG  GLU A 177       2.692   6.639 -18.290  1.00  0.62           H  
ATOM   2630  N   VAL A 178       7.117   7.082 -19.021  1.00  0.61           N  
ATOM   2631  CA  VAL A 178       7.940   7.098 -20.210  1.00  0.61           C  
ATOM   2632  C   VAL A 178       9.410   7.203 -19.850  1.00  0.61           C  
ATOM   2633  O   VAL A 178       9.780   7.997 -18.980  1.00  0.61           O  
ATOM   2634  CB  VAL A 178       7.552   8.268 -21.128  1.00  0.61           C  
ATOM   2635  CG1 VAL A 178       8.395   8.251 -22.348  1.00  0.61           C  
ATOM   2636  CG2 VAL A 178       6.098   8.160 -21.503  1.00  0.61           C  
ATOM   2637  H   VAL A 178       7.236   7.806 -18.310  1.00  0.61           H  
ATOM   2638  HA  VAL A 178       7.781   6.170 -20.751  1.00  0.61           H  
ATOM   2639  HB  VAL A 178       7.729   9.210 -20.610  1.00  0.61           H  
ATOM   2640 1HG1 VAL A 178       8.113   9.082 -22.979  1.00  0.61           H  
ATOM   2641 2HG1 VAL A 178       9.432   8.336 -22.076  1.00  0.61           H  
ATOM   2642 3HG1 VAL A 178       8.238   7.312 -22.887  1.00  0.61           H  
ATOM   2643 1HG2 VAL A 178       5.829   8.979 -22.144  1.00  0.61           H  
ATOM   2644 2HG2 VAL A 178       5.922   7.238 -22.015  1.00  0.61           H  
ATOM   2645 3HG2 VAL A 178       5.494   8.194 -20.620  1.00  0.61           H  
ATOM   2646  N   ALA A 179      10.234   6.400 -20.503  1.00  0.61           N  
ATOM   2647  CA  ALA A 179      11.668   6.477 -20.268  1.00  0.61           C  
ATOM   2648  C   ALA A 179      12.429   6.704 -21.549  1.00  0.61           C  
ATOM   2649  O   ALA A 179      12.014   6.223 -22.605  1.00  0.61           O  
ATOM   2650  CB  ALA A 179      12.176   5.208 -19.648  1.00  0.61           C  
ATOM   2651  H   ALA A 179       9.839   5.738 -21.177  1.00  0.61           H  
ATOM   2652  HA  ALA A 179      11.864   7.312 -19.603  1.00  0.61           H  
ATOM   2653 1HB  ALA A 179      13.242   5.298 -19.482  1.00  0.61           H  
ATOM   2654 2HB  ALA A 179      11.672   5.031 -18.698  1.00  0.61           H  
ATOM   2655 3HB  ALA A 179      11.979   4.388 -20.317  1.00  0.61           H  
ATOM   2656  N   THR A 180      13.572   7.364 -21.430  1.00  0.64           N  
ATOM   2657  CA  THR A 180      14.458   7.514 -22.569  1.00  0.64           C  
ATOM   2658  C   THR A 180      15.897   7.414 -22.209  1.00  0.64           C  
ATOM   2659  O   THR A 180      16.325   7.836 -21.127  1.00  0.64           O  
ATOM   2660  CB  THR A 180      14.366   8.886 -23.256  1.00  0.64           C  
ATOM   2661  OG1 THR A 180      15.179   8.883 -24.430  1.00  0.64           O  
ATOM   2662  CG2 THR A 180      14.865   9.932 -22.362  1.00  0.64           C  
ATOM   2663  H   THR A 180      13.805   7.779 -20.526  1.00  0.64           H  
ATOM   2664  HA  THR A 180      14.237   6.725 -23.279  1.00  0.64           H  
ATOM   2665  HB  THR A 180      13.400   9.074 -23.527  1.00  0.64           H  
ATOM   2666  HG1 THR A 180      14.931   8.119 -24.985  1.00  0.64           H  
ATOM   2667 1HG2 THR A 180      14.826  10.888 -22.860  1.00  0.64           H  
ATOM   2668 2HG2 THR A 180      14.242   9.943 -21.481  1.00  0.64           H  
ATOM   2669 3HG2 THR A 180      15.898   9.712 -22.095  1.00  0.64           H  
ATOM   2670  N   VAL A 181      16.634   6.921 -23.178  1.00  0.69           N  
ATOM   2671  CA  VAL A 181      18.070   6.925 -23.093  1.00  0.69           C  
ATOM   2672  C   VAL A 181      18.636   7.629 -24.319  1.00  0.69           C  
ATOM   2673  O   VAL A 181      18.340   7.299 -25.474  1.00  0.69           O  
ATOM   2674  CB  VAL A 181      18.657   5.531 -22.861  1.00  0.69           C  
ATOM   2675  CG1 VAL A 181      20.120   5.626 -22.849  1.00  0.69           C  
ATOM   2676  CG2 VAL A 181      18.208   4.996 -21.497  1.00  0.69           C  
ATOM   2677  H   VAL A 181      16.149   6.610 -24.021  1.00  0.69           H  
ATOM   2678  HA  VAL A 181      18.344   7.499 -22.224  1.00  0.69           H  
ATOM   2679  HB  VAL A 181      18.352   4.866 -23.667  1.00  0.69           H  
ATOM   2680 1HG1 VAL A 181      20.522   4.661 -22.688  1.00  0.69           H  
ATOM   2681 2HG1 VAL A 181      20.467   6.016 -23.794  1.00  0.69           H  
ATOM   2682 3HG1 VAL A 181      20.427   6.298 -22.044  1.00  0.69           H  
ATOM   2683 1HG2 VAL A 181      18.638   4.009 -21.322  1.00  0.69           H  
ATOM   2684 2HG2 VAL A 181      18.543   5.678 -20.719  1.00  0.69           H  
ATOM   2685 3HG2 VAL A 181      17.136   4.928 -21.466  1.00  0.69           H  
ATOM   2686  N   LEU A 182      19.436   8.630 -24.025  1.00  0.77           N  
ATOM   2687  CA  LEU A 182      20.043   9.520 -24.985  1.00  0.77           C  
ATOM   2688  C   LEU A 182      21.449   9.014 -25.264  1.00  0.77           C  
ATOM   2689  O   LEU A 182      21.868   8.040 -24.648  1.00  0.77           O  
ATOM   2690  CB  LEU A 182      20.010  10.923 -24.383  1.00  0.77           C  
ATOM   2691  CG  LEU A 182      18.583  11.352 -23.917  1.00  0.77           C  
ATOM   2692  CD1 LEU A 182      18.658  12.654 -23.261  1.00  0.77           C  
ATOM   2693  CD2 LEU A 182      17.630  11.398 -25.081  1.00  0.77           C  
ATOM   2694  H   LEU A 182      19.607   8.805 -23.035  1.00  0.77           H  
ATOM   2695  HA  LEU A 182      19.466   9.501 -25.909  1.00  0.77           H  
ATOM   2696 1HB  LEU A 182      20.667  10.965 -23.530  1.00  0.77           H  
ATOM   2697 2HB  LEU A 182      20.353  11.637 -25.126  1.00  0.77           H  
ATOM   2698  HG  LEU A 182      18.218  10.628 -23.180  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 182      17.677  12.937 -22.914  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 182      19.338  12.571 -22.427  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 182      19.014  13.387 -23.957  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 182      16.640  11.687 -24.726  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 182      17.981  12.125 -25.813  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 182      17.574  10.407 -25.536  1.00  0.77           H  
ATOM   2705  N   ASN A 183      22.164   9.637 -26.197  1.00  0.86           N  
ATOM   2706  CA  ASN A 183      23.495   9.153 -26.596  1.00  0.86           C  
ATOM   2707  C   ASN A 183      24.426   8.811 -25.429  1.00  0.86           C  
ATOM   2708  O   ASN A 183      24.555   9.579 -24.450  1.00  0.86           O  
ATOM   2709  CB  ASN A 183      24.170  10.156 -27.497  1.00  0.86           C  
ATOM   2710  CG  ASN A 183      23.531  10.242 -28.851  1.00  0.86           C  
ATOM   2711  OD1 ASN A 183      22.823   9.328 -29.281  1.00  0.86           O  
ATOM   2712  ND2 ASN A 183      23.774  11.328 -29.540  1.00  0.86           N  
ATOM   2713  H   ASN A 183      21.774  10.443 -26.662  1.00  0.86           H  
ATOM   2714  HA  ASN A 183      23.359   8.225 -27.161  1.00  0.86           H  
ATOM   2715 1HB  ASN A 183      24.145  11.140 -27.031  1.00  0.86           H  
ATOM   2716 2HB  ASN A 183      25.218   9.877 -27.619  1.00  0.86           H  
ATOM   2717 1HD2 ASN A 183      23.378  11.442 -30.453  1.00  0.86           H  
ATOM   2718 2HD2 ASN A 183      24.357  12.043 -29.156  1.00  0.86           H  
ATOM   2719  N   ILE A 184      25.075   7.634 -25.570  1.00  0.97           N  
ATOM   2720  CA  ILE A 184      25.969   7.041 -24.567  1.00  0.97           C  
ATOM   2721  C   ILE A 184      27.455   7.019 -24.924  1.00  0.97           C  
ATOM   2722  O   ILE A 184      27.820   6.735 -26.065  1.00  0.97           O  
ATOM   2723  CB  ILE A 184      25.514   5.609 -24.265  1.00  0.97           C  
ATOM   2724  CG1 ILE A 184      24.101   5.679 -23.859  1.00  0.97           C  
ATOM   2725  CG2 ILE A 184      26.377   4.978 -23.187  1.00  0.97           C  
ATOM   2726  CD1 ILE A 184      23.846   6.532 -22.677  1.00  0.97           C  
ATOM   2727  H   ILE A 184      24.905   7.081 -26.429  1.00  0.97           H  
ATOM   2728  HA  ILE A 184      25.866   7.622 -23.652  1.00  0.97           H  
ATOM   2729  HB  ILE A 184      25.554   5.005 -25.179  1.00  0.97           H  
ATOM   2730 1HG1 ILE A 184      23.536   6.072 -24.683  1.00  0.97           H  
ATOM   2731 2HG1 ILE A 184      23.763   4.701 -23.658  1.00  0.97           H  
ATOM   2732 1HG2 ILE A 184      26.017   3.984 -22.962  1.00  0.97           H  
ATOM   2733 2HG2 ILE A 184      27.405   4.914 -23.519  1.00  0.97           H  
ATOM   2734 3HG2 ILE A 184      26.324   5.593 -22.303  1.00  0.97           H  
ATOM   2735 1HD1 ILE A 184      22.792   6.525 -22.466  1.00  0.97           H  
ATOM   2736 2HD1 ILE A 184      24.377   6.181 -21.837  1.00  0.97           H  
ATOM   2737 3HD1 ILE A 184      24.161   7.544 -22.887  1.00  0.97           H  
ATOM   2738  N   SER A 185      28.320   7.320 -23.948  1.00  1.09           N  
ATOM   2739  CA  SER A 185      29.750   7.269 -24.222  1.00  1.09           C  
ATOM   2740  C   SER A 185      30.553   6.669 -23.070  1.00  1.09           C  
ATOM   2741  O   SER A 185      30.080   6.504 -21.936  1.00  1.09           O  
ATOM   2742  CB  SER A 185      30.322   8.646 -24.431  1.00  1.09           C  
ATOM   2743  OG  SER A 185      30.429   9.300 -23.200  1.00  1.09           O  
ATOM   2744  H   SER A 185      27.981   7.562 -23.030  1.00  1.09           H  
ATOM   2745  HA  SER A 185      29.918   6.657 -25.109  1.00  1.09           H  
ATOM   2746 1HB  SER A 185      31.305   8.577 -24.894  1.00  1.09           H  
ATOM   2747 2HB  SER A 185      29.682   9.219 -25.100  1.00  1.09           H  
ATOM   2748  HG  SER A 185      31.086  10.031 -23.331  1.00  1.09           H  
ATOM   2749  N   GLU A 186      31.835   6.496 -23.349  1.00  1.21           N  
ATOM   2750  CA  GLU A 186      32.823   5.931 -22.448  1.00  1.21           C  
ATOM   2751  C   GLU A 186      33.283   6.920 -21.384  1.00  1.21           C  
ATOM   2752  O   GLU A 186      34.067   6.578 -20.498  1.00  1.21           O  
ATOM   2753  CB  GLU A 186      34.021   5.462 -23.274  1.00  1.21           C  
ATOM   2754  CG  GLU A 186      33.714   4.293 -24.201  1.00  1.21           C  
ATOM   2755  CD  GLU A 186      34.907   3.831 -25.006  1.00  1.21           C  
ATOM   2756  OE1 GLU A 186      35.957   4.412 -24.870  1.00  1.21           O  
ATOM   2757  OE2 GLU A 186      34.766   2.890 -25.752  1.00  1.21           O  
ATOM   2758  H   GLU A 186      32.135   6.715 -24.288  1.00  1.21           H  
ATOM   2759  HA  GLU A 186      32.386   5.076 -21.941  1.00  1.21           H  
ATOM   2760 1HB  GLU A 186      34.366   6.289 -23.897  1.00  1.21           H  
ATOM   2761 2HB  GLU A 186      34.843   5.192 -22.622  1.00  1.21           H  
ATOM   2762 1HG  GLU A 186      33.347   3.463 -23.608  1.00  1.21           H  
ATOM   2763 2HG  GLU A 186      32.919   4.591 -24.883  1.00  1.21           H  
ATOM   2764  N   ASP A 187      32.733   8.128 -21.405  1.00  1.33           N  
ATOM   2765  CA  ASP A 187      33.138   9.153 -20.465  1.00  1.33           C  
ATOM   2766  C   ASP A 187      32.690   8.827 -19.043  1.00  1.33           C  
ATOM   2767  O   ASP A 187      33.205   9.395 -18.083  1.00  1.33           O  
ATOM   2768  CB  ASP A 187      32.561  10.499 -20.877  1.00  1.33           C  
ATOM   2769  CG  ASP A 187      33.196  11.103 -22.150  1.00  1.33           C  
ATOM   2770  OD1 ASP A 187      34.266  11.654 -22.042  1.00  1.33           O  
ATOM   2771  OD2 ASP A 187      32.570  11.054 -23.220  1.00  1.33           O  
ATOM   2772  H   ASP A 187      32.024   8.364 -22.100  1.00  1.33           H  
ATOM   2773  HA  ASP A 187      34.226   9.219 -20.472  1.00  1.33           H  
ATOM   2774 1HB  ASP A 187      31.484  10.400 -21.025  1.00  1.33           H  
ATOM   2775 2HB  ASP A 187      32.700  11.204 -20.056  1.00  1.33           H  
ATOM   2776  N   HIS A 188      31.731   7.916 -18.895  1.00  1.43           N  
ATOM   2777  CA  HIS A 188      31.252   7.580 -17.555  1.00  1.43           C  
ATOM   2778  C   HIS A 188      31.813   6.251 -17.020  1.00  1.43           C  
ATOM   2779  O   HIS A 188      31.426   5.786 -15.939  1.00  1.43           O  
ATOM   2780  CB  HIS A 188      29.743   7.525 -17.598  1.00  1.43           C  
ATOM   2781  CG  HIS A 188      29.155   8.837 -17.948  1.00  1.43           C  
ATOM   2782  ND1 HIS A 188      29.120   9.897 -17.069  1.00  1.43           N  
ATOM   2783  CD2 HIS A 188      28.607   9.283 -19.100  1.00  1.43           C  
ATOM   2784  CE1 HIS A 188      28.568  10.936 -17.663  1.00  1.43           C  
ATOM   2785  NE2 HIS A 188      28.252  10.589 -18.894  1.00  1.43           N  
ATOM   2786  H   HIS A 188      31.319   7.464 -19.724  1.00  1.43           H  
ATOM   2787  HA  HIS A 188      31.545   8.366 -16.859  1.00  1.43           H  
ATOM   2788 1HB  HIS A 188      29.448   6.808 -18.356  1.00  1.43           H  
ATOM   2789 2HB  HIS A 188      29.350   7.196 -16.637  1.00  1.43           H  
ATOM   2790  HD1 HIS A 188      29.474   9.903 -16.132  1.00  1.43           H  
ATOM   2791  HD2 HIS A 188      28.431   8.811 -20.071  1.00  1.43           H  
ATOM   2792  HE1 HIS A 188      28.446  11.879 -17.133  1.00  1.43           H  
ATOM   2793  N   MET A 189      32.770   5.670 -17.747  1.00  1.52           N  
ATOM   2794  CA  MET A 189      33.347   4.360 -17.431  1.00  1.52           C  
ATOM   2795  C   MET A 189      34.030   4.224 -16.063  1.00  1.52           C  
ATOM   2796  O   MET A 189      34.188   3.107 -15.553  1.00  1.52           O  
ATOM   2797  CB  MET A 189      34.316   3.955 -18.518  1.00  1.52           C  
ATOM   2798  CG  MET A 189      34.702   2.507 -18.467  1.00  1.52           C  
ATOM   2799  SD  MET A 189      35.786   2.040 -19.805  1.00  1.52           S  
ATOM   2800  CE  MET A 189      34.726   2.471 -21.162  1.00  1.52           C  
ATOM   2801  H   MET A 189      33.098   6.127 -18.603  1.00  1.52           H  
ATOM   2802  HA  MET A 189      32.528   3.641 -17.445  1.00  1.52           H  
ATOM   2803 1HB  MET A 189      33.869   4.154 -19.493  1.00  1.52           H  
ATOM   2804 2HB  MET A 189      35.222   4.563 -18.445  1.00  1.52           H  
ATOM   2805 1HG  MET A 189      35.194   2.286 -17.523  1.00  1.52           H  
ATOM   2806 2HG  MET A 189      33.794   1.918 -18.537  1.00  1.52           H  
ATOM   2807 1HE  MET A 189      35.227   2.259 -22.110  1.00  1.52           H  
ATOM   2808 2HE  MET A 189      33.819   1.918 -21.098  1.00  1.52           H  
ATOM   2809 3HE  MET A 189      34.496   3.530 -21.103  1.00  1.52           H  
ATOM   2810  N   ASP A 190      34.427   5.337 -15.444  1.00  1.58           N  
ATOM   2811  CA  ASP A 190      35.132   5.288 -14.158  1.00  1.58           C  
ATOM   2812  C   ASP A 190      34.398   4.506 -13.062  1.00  1.58           C  
ATOM   2813  O   ASP A 190      35.042   4.000 -12.144  1.00  1.58           O  
ATOM   2814  CB  ASP A 190      35.414   6.698 -13.621  1.00  1.58           C  
ATOM   2815  CG  ASP A 190      36.537   7.444 -14.348  1.00  1.58           C  
ATOM   2816  OD1 ASP A 190      37.263   6.828 -15.096  1.00  1.58           O  
ATOM   2817  OD2 ASP A 190      36.672   8.623 -14.115  1.00  1.58           O  
ATOM   2818  H   ASP A 190      34.252   6.228 -15.886  1.00  1.58           H  
ATOM   2819  HA  ASP A 190      36.090   4.798 -14.327  1.00  1.58           H  
ATOM   2820 1HB  ASP A 190      34.503   7.294 -13.694  1.00  1.58           H  
ATOM   2821 2HB  ASP A 190      35.671   6.632 -12.563  1.00  1.58           H  
ATOM   2822  N   ARG A 191      33.064   4.426 -13.115  1.00  1.62           N  
ATOM   2823  CA  ARG A 191      32.353   3.672 -12.077  1.00  1.62           C  
ATOM   2824  C   ARG A 191      31.878   2.303 -12.572  1.00  1.62           C  
ATOM   2825  O   ARG A 191      31.158   1.603 -11.860  1.00  1.62           O  
ATOM   2826  CB  ARG A 191      31.158   4.444 -11.526  1.00  1.62           C  
ATOM   2827  CG  ARG A 191      31.505   5.730 -10.783  1.00  1.62           C  
ATOM   2828  CD  ARG A 191      30.298   6.366 -10.149  1.00  1.62           C  
ATOM   2829  NE  ARG A 191      30.648   7.599  -9.441  1.00  1.62           N  
ATOM   2830  CZ  ARG A 191      29.795   8.343  -8.697  1.00  1.62           C  
ATOM   2831  NH1 ARG A 191      28.542   7.968  -8.565  1.00  1.62           N  
ATOM   2832  NH2 ARG A 191      30.238   9.445  -8.115  1.00  1.62           N  
ATOM   2833  H   ARG A 191      32.555   4.852 -13.896  1.00  1.62           H  
ATOM   2834  HA  ARG A 191      33.037   3.504 -11.247  1.00  1.62           H  
ATOM   2835 1HB  ARG A 191      30.498   4.711 -12.350  1.00  1.62           H  
ATOM   2836 2HB  ARG A 191      30.590   3.805 -10.848  1.00  1.62           H  
ATOM   2837 1HG  ARG A 191      32.231   5.509  -9.999  1.00  1.62           H  
ATOM   2838 2HG  ARG A 191      31.940   6.443 -11.487  1.00  1.62           H  
ATOM   2839 1HD  ARG A 191      29.565   6.609 -10.919  1.00  1.62           H  
ATOM   2840 2HD  ARG A 191      29.853   5.675  -9.430  1.00  1.62           H  
ATOM   2841  HE  ARG A 191      31.602   7.924  -9.519  1.00  1.62           H  
ATOM   2842 1HH1 ARG A 191      28.234   7.127  -9.029  1.00  1.62           H  
ATOM   2843 2HH1 ARG A 191      27.872   8.522  -7.996  1.00  1.62           H  
ATOM   2844 1HH2 ARG A 191      31.203   9.720  -8.228  1.00  1.62           H  
ATOM   2845 2HH2 ARG A 191      29.620  10.021  -7.563  1.00  1.62           H  
ATOM   2846  N   TYR A 192      32.254   1.938 -13.799  1.00  1.61           N  
ATOM   2847  CA  TYR A 192      31.783   0.704 -14.424  1.00  1.61           C  
ATOM   2848  C   TYR A 192      32.850  -0.293 -14.870  1.00  1.61           C  
ATOM   2849  O   TYR A 192      32.577  -1.490 -14.943  1.00  1.61           O  
ATOM   2850  CB  TYR A 192      30.859   1.105 -15.552  1.00  1.61           C  
ATOM   2851  CG  TYR A 192      29.685   1.791 -14.992  1.00  1.61           C  
ATOM   2852  CD1 TYR A 192      29.591   3.137 -15.063  1.00  1.61           C  
ATOM   2853  CD2 TYR A 192      28.699   1.047 -14.360  1.00  1.61           C  
ATOM   2854  CE1 TYR A 192      28.524   3.778 -14.499  1.00  1.61           C  
ATOM   2855  CE2 TYR A 192      27.625   1.680 -13.795  1.00  1.61           C  
ATOM   2856  CZ  TYR A 192      27.541   3.043 -13.862  1.00  1.61           C  
ATOM   2857  OH  TYR A 192      26.501   3.695 -13.294  1.00  1.61           O  
ATOM   2858  H   TYR A 192      32.887   2.533 -14.322  1.00  1.61           H  
ATOM   2859  HA  TYR A 192      31.176   0.181 -13.688  1.00  1.61           H  
ATOM   2860 1HB  TYR A 192      31.373   1.788 -16.229  1.00  1.61           H  
ATOM   2861 2HB  TYR A 192      30.539   0.268 -16.115  1.00  1.61           H  
ATOM   2862  HD1 TYR A 192      30.370   3.700 -15.556  1.00  1.61           H  
ATOM   2863  HD2 TYR A 192      28.785  -0.037 -14.304  1.00  1.61           H  
ATOM   2864  HE1 TYR A 192      28.460   4.865 -14.551  1.00  1.61           H  
ATOM   2865  HE2 TYR A 192      26.849   1.104 -13.286  1.00  1.61           H  
ATOM   2866  HH  TYR A 192      25.968   3.064 -12.781  1.00  1.61           H  
ATOM   2867  N   SER A 193      34.055   0.187 -15.173  1.00  1.56           N  
ATOM   2868  CA  SER A 193      35.138  -0.678 -15.658  1.00  1.56           C  
ATOM   2869  C   SER A 193      34.750  -1.495 -16.892  1.00  1.56           C  
ATOM   2870  O   SER A 193      35.002  -2.697 -16.972  1.00  1.56           O  
ATOM   2871  CB  SER A 193      35.601  -1.625 -14.562  1.00  1.56           C  
ATOM   2872  OG  SER A 193      36.090  -0.920 -13.451  1.00  1.56           O  
ATOM   2873  H   SER A 193      34.209   1.190 -15.114  1.00  1.56           H  
ATOM   2874  HA  SER A 193      35.978  -0.037 -15.933  1.00  1.56           H  
ATOM   2875 1HB  SER A 193      34.795  -2.285 -14.256  1.00  1.56           H  
ATOM   2876 2HB  SER A 193      36.393  -2.256 -14.962  1.00  1.56           H  
ATOM   2877  HG  SER A 193      36.645  -0.220 -13.804  1.00  1.56           H  
ATOM   2878  N   GLY A 194      34.171  -0.811 -17.863  1.00  1.46           N  
ATOM   2879  CA  GLY A 194      33.732  -1.386 -19.124  1.00  1.46           C  
ATOM   2880  C   GLY A 194      32.389  -0.797 -19.510  1.00  1.46           C  
ATOM   2881  O   GLY A 194      31.416  -0.854 -18.748  1.00  1.46           O  
ATOM   2882  H   GLY A 194      34.019   0.170 -17.700  1.00  1.46           H  
ATOM   2883 1HA  GLY A 194      34.469  -1.174 -19.899  1.00  1.46           H  
ATOM   2884 2HA  GLY A 194      33.652  -2.468 -19.031  1.00  1.46           H  
ATOM   2885  N   LEU A 195      32.327  -0.258 -20.725  1.00  1.34           N  
ATOM   2886  CA  LEU A 195      31.101   0.359 -21.192  1.00  1.34           C  
ATOM   2887  C   LEU A 195      29.881  -0.595 -21.067  1.00  1.34           C  
ATOM   2888  O   LEU A 195      28.814  -0.129 -20.695  1.00  1.34           O  
ATOM   2889  CB  LEU A 195      31.253   0.943 -22.616  1.00  1.34           C  
ATOM   2890  CG  LEU A 195      30.053   1.749 -23.071  1.00  1.34           C  
ATOM   2891  CD1 LEU A 195      29.898   2.954 -22.154  1.00  1.34           C  
ATOM   2892  CD2 LEU A 195      30.231   2.214 -24.504  1.00  1.34           C  
ATOM   2893  H   LEU A 195      33.149  -0.254 -21.315  1.00  1.34           H  
ATOM   2894  HA  LEU A 195      30.903   1.213 -20.545  1.00  1.34           H  
ATOM   2895 1HB  LEU A 195      32.108   1.606 -22.638  1.00  1.34           H  
ATOM   2896 2HB  LEU A 195      31.414   0.163 -23.338  1.00  1.34           H  
ATOM   2897  HG  LEU A 195      29.177   1.146 -22.971  1.00  1.34           H  
ATOM   2898 1HD1 LEU A 195      29.027   3.533 -22.447  1.00  1.34           H  
ATOM   2899 2HD1 LEU A 195      29.782   2.626 -21.142  1.00  1.34           H  
ATOM   2900 3HD1 LEU A 195      30.775   3.568 -22.228  1.00  1.34           H  
ATOM   2901 1HD2 LEU A 195      29.362   2.797 -24.809  1.00  1.34           H  
ATOM   2902 2HD2 LEU A 195      31.122   2.834 -24.578  1.00  1.34           H  
ATOM   2903 3HD2 LEU A 195      30.338   1.348 -25.156  1.00  1.34           H  
ATOM   2904  N   PRO A 196      29.953  -1.913 -21.393  1.00  1.23           N  
ATOM   2905  CA  PRO A 196      28.849  -2.839 -21.203  1.00  1.23           C  
ATOM   2906  C   PRO A 196      28.253  -2.809 -19.793  1.00  1.23           C  
ATOM   2907  O   PRO A 196      27.046  -2.985 -19.636  1.00  1.23           O  
ATOM   2908  CB  PRO A 196      29.495  -4.187 -21.523  1.00  1.23           C  
ATOM   2909  CG  PRO A 196      30.573  -3.847 -22.530  1.00  1.23           C  
ATOM   2910  CD  PRO A 196      31.142  -2.538 -22.045  1.00  1.23           C  
ATOM   2911  HA  PRO A 196      28.074  -2.622 -21.937  1.00  1.23           H  
ATOM   2912 1HB  PRO A 196      29.896  -4.638 -20.603  1.00  1.23           H  
ATOM   2913 2HB  PRO A 196      28.740  -4.881 -21.919  1.00  1.23           H  
ATOM   2914 1HG  PRO A 196      31.324  -4.650 -22.569  1.00  1.23           H  
ATOM   2915 2HG  PRO A 196      30.136  -3.770 -23.537  1.00  1.23           H  
ATOM   2916 1HD  PRO A 196      31.922  -2.783 -21.327  1.00  1.23           H  
ATOM   2917 2HD  PRO A 196      31.504  -1.966 -22.889  1.00  1.23           H  
ATOM   2918  N   ALA A 197      29.070  -2.576 -18.754  1.00  1.12           N  
ATOM   2919  CA  ALA A 197      28.519  -2.535 -17.403  1.00  1.12           C  
ATOM   2920  C   ALA A 197      27.681  -1.271 -17.266  1.00  1.12           C  
ATOM   2921  O   ALA A 197      26.597  -1.276 -16.668  1.00  1.12           O  
ATOM   2922  CB  ALA A 197      29.627  -2.617 -16.378  1.00  1.12           C  
ATOM   2923  H   ALA A 197      30.058  -2.374 -18.881  1.00  1.12           H  
ATOM   2924  HA  ALA A 197      27.855  -3.388 -17.267  1.00  1.12           H  
ATOM   2925 1HB  ALA A 197      29.208  -2.589 -15.376  1.00  1.12           H  
ATOM   2926 2HB  ALA A 197      30.177  -3.544 -16.516  1.00  1.12           H  
ATOM   2927 3HB  ALA A 197      30.300  -1.799 -16.510  1.00  1.12           H  
ATOM   2928  N   TYR A 198      28.185  -0.190 -17.864  1.00  1.03           N  
ATOM   2929  CA  TYR A 198      27.460   1.074 -17.897  1.00  1.03           C  
ATOM   2930  C   TYR A 198      26.119   0.820 -18.570  1.00  1.03           C  
ATOM   2931  O   TYR A 198      25.070   1.256 -18.086  1.00  1.03           O  
ATOM   2932  CB  TYR A 198      28.213   2.166 -18.651  1.00  1.03           C  
ATOM   2933  CG  TYR A 198      27.465   3.444 -18.743  1.00  1.03           C  
ATOM   2934  CD1 TYR A 198      27.679   4.484 -17.876  1.00  1.03           C  
ATOM   2935  CD2 TYR A 198      26.503   3.553 -19.695  1.00  1.03           C  
ATOM   2936  CE1 TYR A 198      26.934   5.635 -17.991  1.00  1.03           C  
ATOM   2937  CE2 TYR A 198      25.773   4.679 -19.789  1.00  1.03           C  
ATOM   2938  CZ  TYR A 198      25.976   5.722 -18.963  1.00  1.03           C  
ATOM   2939  OH  TYR A 198      25.219   6.862 -19.105  1.00  1.03           O  
ATOM   2940  H   TYR A 198      29.095  -0.271 -18.327  1.00  1.03           H  
ATOM   2941  HA  TYR A 198      27.266   1.408 -16.879  1.00  1.03           H  
ATOM   2942 1HB  TYR A 198      29.180   2.353 -18.181  1.00  1.03           H  
ATOM   2943 2HB  TYR A 198      28.387   1.853 -19.635  1.00  1.03           H  
ATOM   2944  HD1 TYR A 198      28.429   4.414 -17.120  1.00  1.03           H  
ATOM   2945  HD2 TYR A 198      26.315   2.729 -20.382  1.00  1.03           H  
ATOM   2946  HE1 TYR A 198      27.101   6.469 -17.313  1.00  1.03           H  
ATOM   2947  HE2 TYR A 198      25.026   4.738 -20.531  1.00  1.03           H  
ATOM   2948  HH  TYR A 198      25.457   7.504 -18.425  1.00  1.03           H  
ATOM   2949  N   HIS A 199      26.162   0.116 -19.713  1.00  0.96           N  
ATOM   2950  CA  HIS A 199      24.945  -0.137 -20.466  1.00  0.96           C  
ATOM   2951  C   HIS A 199      23.940  -0.940 -19.648  1.00  0.96           C  
ATOM   2952  O   HIS A 199      22.743  -0.646 -19.642  1.00  0.96           O  
ATOM   2953  CB  HIS A 199      25.200  -0.929 -21.752  1.00  0.96           C  
ATOM   2954  CG  HIS A 199      25.963  -0.237 -22.809  1.00  0.96           C  
ATOM   2955  ND1 HIS A 199      25.790   1.083 -23.113  1.00  0.96           N  
ATOM   2956  CD2 HIS A 199      26.860  -0.715 -23.694  1.00  0.96           C  
ATOM   2957  CE1 HIS A 199      26.579   1.393 -24.113  1.00  0.96           C  
ATOM   2958  NE2 HIS A 199      27.223   0.305 -24.483  1.00  0.96           N  
ATOM   2959  H   HIS A 199      27.065  -0.210 -20.059  1.00  0.96           H  
ATOM   2960  HA  HIS A 199      24.503   0.808 -20.730  1.00  0.96           H  
ATOM   2961 1HB  HIS A 199      25.728  -1.844 -21.504  1.00  0.96           H  
ATOM   2962 2HB  HIS A 199      24.243  -1.226 -22.176  1.00  0.96           H  
ATOM   2963  HD2 HIS A 199      27.220  -1.734 -23.779  1.00  0.96           H  
ATOM   2964  HE1 HIS A 199      26.672   2.367 -24.584  1.00  0.96           H  
ATOM   2965  HE2 HIS A 199      27.881   0.220 -25.247  1.00  0.96           H  
ATOM   2966  N   LEU A 200      24.403  -1.934 -18.912  1.00  0.91           N  
ATOM   2967  CA  LEU A 200      23.453  -2.699 -18.133  1.00  0.91           C  
ATOM   2968  C   LEU A 200      22.769  -1.799 -17.111  1.00  0.91           C  
ATOM   2969  O   LEU A 200      21.571  -1.940 -16.853  1.00  0.91           O  
ATOM   2970  CB  LEU A 200      24.156  -3.870 -17.460  1.00  0.91           C  
ATOM   2971  CG  LEU A 200      24.629  -4.970 -18.420  1.00  0.91           C  
ATOM   2972  CD1 LEU A 200      25.468  -5.986 -17.661  1.00  0.91           C  
ATOM   2973  CD2 LEU A 200      23.416  -5.619 -19.063  1.00  0.91           C  
ATOM   2974  H   LEU A 200      25.394  -2.182 -18.930  1.00  0.91           H  
ATOM   2975  HA  LEU A 200      22.694  -3.094 -18.804  1.00  0.91           H  
ATOM   2976 1HB  LEU A 200      25.033  -3.486 -16.935  1.00  0.91           H  
ATOM   2977 2HB  LEU A 200      23.482  -4.316 -16.732  1.00  0.91           H  
ATOM   2978  HG  LEU A 200      25.247  -4.535 -19.194  1.00  0.91           H  
ATOM   2979 1HD1 LEU A 200      25.810  -6.760 -18.348  1.00  0.91           H  
ATOM   2980 2HD1 LEU A 200      26.330  -5.484 -17.222  1.00  0.91           H  
ATOM   2981 3HD1 LEU A 200      24.869  -6.437 -16.873  1.00  0.91           H  
ATOM   2982 1HD2 LEU A 200      23.745  -6.394 -19.756  1.00  0.91           H  
ATOM   2983 2HD2 LEU A 200      22.787  -6.062 -18.292  1.00  0.91           H  
ATOM   2984 3HD2 LEU A 200      22.848  -4.863 -19.607  1.00  0.91           H  
ATOM   2985  N   ALA A 201      23.522  -0.862 -16.528  1.00  0.87           N  
ATOM   2986  CA  ALA A 201      22.937   0.067 -15.576  1.00  0.87           C  
ATOM   2987  C   ALA A 201      21.933   1.033 -16.233  1.00  0.87           C  
ATOM   2988  O   ALA A 201      20.818   1.208 -15.737  1.00  0.87           O  
ATOM   2989  CB  ALA A 201      24.040   0.867 -14.899  1.00  0.87           C  
ATOM   2990  H   ALA A 201      24.520  -0.806 -16.746  1.00  0.87           H  
ATOM   2991  HA  ALA A 201      22.407  -0.513 -14.824  1.00  0.87           H  
ATOM   2992 1HB  ALA A 201      23.605   1.541 -14.155  1.00  0.87           H  
ATOM   2993 2HB  ALA A 201      24.732   0.184 -14.410  1.00  0.87           H  
ATOM   2994 3HB  ALA A 201      24.579   1.452 -15.639  1.00  0.87           H  
ATOM   2995  N   LYS A 202      22.277   1.614 -17.395  1.00  0.84           N  
ATOM   2996  CA  LYS A 202      21.366   2.599 -18.001  1.00  0.84           C  
ATOM   2997  C   LYS A 202      20.060   1.959 -18.467  1.00  0.84           C  
ATOM   2998  O   LYS A 202      19.008   2.599 -18.445  1.00  0.84           O  
ATOM   2999  CB  LYS A 202      22.005   3.308 -19.198  1.00  0.84           C  
ATOM   3000  CG  LYS A 202      22.026   2.475 -20.410  1.00  0.84           C  
ATOM   3001  CD  LYS A 202      22.779   3.056 -21.514  1.00  0.84           C  
ATOM   3002  CE  LYS A 202      22.697   2.151 -22.688  1.00  0.84           C  
ATOM   3003  NZ  LYS A 202      21.362   2.009 -23.131  1.00  0.84           N  
ATOM   3004  H   LYS A 202      23.189   1.413 -17.808  1.00  0.84           H  
ATOM   3005  HA  LYS A 202      21.134   3.345 -17.252  1.00  0.84           H  
ATOM   3006 1HB  LYS A 202      21.467   4.231 -19.417  1.00  0.84           H  
ATOM   3007 2HB  LYS A 202      23.036   3.569 -18.955  1.00  0.84           H  
ATOM   3008 1HG  LYS A 202      22.448   1.561 -20.168  1.00  0.84           H  
ATOM   3009 2HG  LYS A 202      21.008   2.303 -20.756  1.00  0.84           H  
ATOM   3010 1HD  LYS A 202      22.431   4.042 -21.744  1.00  0.84           H  
ATOM   3011 2HD  LYS A 202      23.813   3.107 -21.239  1.00  0.84           H  
ATOM   3012 1HE  LYS A 202      23.296   2.546 -23.496  1.00  0.84           H  
ATOM   3013 2HE  LYS A 202      23.061   1.171 -22.432  1.00  0.84           H  
ATOM   3014 1HZ  LYS A 202      21.387   1.402 -23.942  1.00  0.84           H  
ATOM   3015 2HZ  LYS A 202      20.772   1.615 -22.408  1.00  0.84           H  
ATOM   3016 3HZ  LYS A 202      21.014   2.898 -23.392  1.00  0.84           H  
ATOM   3017  N   HIS A 203      20.083   0.657 -18.771  1.00  0.82           N  
ATOM   3018  CA  HIS A 203      18.883  -0.007 -19.262  1.00  0.82           C  
ATOM   3019  C   HIS A 203      17.875  -0.229 -18.157  1.00  0.82           C  
ATOM   3020  O   HIS A 203      16.710  -0.529 -18.412  1.00  0.82           O  
ATOM   3021  CB  HIS A 203      19.171  -1.382 -19.894  1.00  0.82           C  
ATOM   3022  CG  HIS A 203      19.867  -1.391 -21.236  1.00  0.82           C  
ATOM   3023  ND1 HIS A 203      19.333  -0.784 -22.354  1.00  0.82           N  
ATOM   3024  CD2 HIS A 203      21.009  -2.001 -21.650  1.00  0.82           C  
ATOM   3025  CE1 HIS A 203      20.127  -1.003 -23.393  1.00  0.82           C  
ATOM   3026  NE2 HIS A 203      21.147  -1.735 -22.991  1.00  0.82           N  
ATOM   3027  H   HIS A 203      20.970   0.146 -18.754  1.00  0.82           H  
ATOM   3028  HA  HIS A 203      18.414   0.619 -20.016  1.00  0.82           H  
ATOM   3029 1HB  HIS A 203      19.802  -1.951 -19.202  1.00  0.82           H  
ATOM   3030 2HB  HIS A 203      18.237  -1.929 -19.997  1.00  0.82           H  
ATOM   3031  HD2 HIS A 203      21.684  -2.597 -21.038  1.00  0.82           H  
ATOM   3032  HE1 HIS A 203      19.967  -0.643 -24.412  1.00  0.82           H  
ATOM   3033  HE2 HIS A 203      21.903  -2.060 -23.577  1.00  0.82           H  
ATOM   3034  N   ARG A 204      18.287  -0.071 -16.909  1.00  0.80           N  
ATOM   3035  CA  ARG A 204      17.369  -0.317 -15.822  1.00  0.80           C  
ATOM   3036  C   ARG A 204      16.237   0.708 -15.824  1.00  0.80           C  
ATOM   3037  O   ARG A 204      15.149   0.440 -15.313  1.00  0.80           O  
ATOM   3038  CB  ARG A 204      18.101  -0.283 -14.509  1.00  0.80           C  
ATOM   3039  CG  ARG A 204      19.113  -1.406 -14.354  1.00  0.80           C  
ATOM   3040  CD  ARG A 204      19.854  -1.309 -13.102  1.00  0.80           C  
ATOM   3041  NE  ARG A 204      19.000  -1.563 -11.974  1.00  0.80           N  
ATOM   3042  CZ  ARG A 204      18.764  -2.771 -11.443  1.00  0.80           C  
ATOM   3043  NH1 ARG A 204      19.345  -3.863 -11.910  1.00  0.80           N  
ATOM   3044  NH2 ARG A 204      17.941  -2.806 -10.446  1.00  0.80           N  
ATOM   3045  H   ARG A 204      19.241   0.229 -16.697  1.00  0.80           H  
ATOM   3046  HA  ARG A 204      16.951  -1.309 -15.953  1.00  0.80           H  
ATOM   3047 1HB  ARG A 204      18.629   0.657 -14.412  1.00  0.80           H  
ATOM   3048 2HB  ARG A 204      17.391  -0.350 -13.683  1.00  0.80           H  
ATOM   3049 1HG  ARG A 204      18.608  -2.361 -14.377  1.00  0.80           H  
ATOM   3050 2HG  ARG A 204      19.824  -1.348 -15.172  1.00  0.80           H  
ATOM   3051 1HD  ARG A 204      20.665  -2.034 -13.094  1.00  0.80           H  
ATOM   3052 2HD  ARG A 204      20.265  -0.304 -13.004  1.00  0.80           H  
ATOM   3053  HE  ARG A 204      18.502  -0.766 -11.527  1.00  0.80           H  
ATOM   3054 1HH1 ARG A 204      19.989  -3.799 -12.687  1.00  0.80           H  
ATOM   3055 2HH1 ARG A 204      19.150  -4.757 -11.481  1.00  0.80           H  
ATOM   3056 1HH2 ARG A 204      17.520  -1.921 -10.158  1.00  0.80           H  
ATOM   3057 2HH2 ARG A 204      17.689  -3.652  -9.935  1.00  0.80           H  
ATOM   3058  N   ILE A 205      16.461   1.864 -16.469  1.00  0.78           N  
ATOM   3059  CA  ILE A 205      15.482   2.949 -16.546  1.00  0.78           C  
ATOM   3060  C   ILE A 205      14.236   2.512 -17.293  1.00  0.78           C  
ATOM   3061  O   ILE A 205      13.175   3.127 -17.183  1.00  0.78           O  
ATOM   3062  CB  ILE A 205      16.078   4.169 -17.258  1.00  0.78           C  
ATOM   3063  CG1 ILE A 205      15.293   5.423 -16.945  1.00  0.78           C  
ATOM   3064  CG2 ILE A 205      16.084   3.982 -18.752  1.00  0.78           C  
ATOM   3065  CD1 ILE A 205      16.032   6.660 -17.364  1.00  0.78           C  
ATOM   3066  H   ILE A 205      17.362   2.011 -16.931  1.00  0.78           H  
ATOM   3067  HA  ILE A 205      15.204   3.232 -15.537  1.00  0.78           H  
ATOM   3068  HB  ILE A 205      17.085   4.306 -16.936  1.00  0.78           H  
ATOM   3069 1HG1 ILE A 205      14.342   5.392 -17.454  1.00  0.78           H  
ATOM   3070 2HG1 ILE A 205      15.112   5.474 -15.884  1.00  0.78           H  
ATOM   3071 1HG2 ILE A 205      16.525   4.861 -19.203  1.00  0.78           H  
ATOM   3072 2HG2 ILE A 205      16.662   3.103 -19.023  1.00  0.78           H  
ATOM   3073 3HG2 ILE A 205      15.076   3.869 -19.110  1.00  0.78           H  
ATOM   3074 1HD1 ILE A 205      15.479   7.534 -17.132  1.00  0.78           H  
ATOM   3075 2HD1 ILE A 205      16.960   6.686 -16.832  1.00  0.78           H  
ATOM   3076 3HD1 ILE A 205      16.219   6.634 -18.442  1.00  0.78           H  
ATOM   3077  N   PHE A 206      14.384   1.475 -18.100  1.00  0.76           N  
ATOM   3078  CA  PHE A 206      13.331   0.958 -18.920  1.00  0.76           C  
ATOM   3079  C   PHE A 206      12.450  -0.083 -18.219  1.00  0.76           C  
ATOM   3080  O   PHE A 206      11.336  -0.364 -18.665  1.00  0.76           O  
ATOM   3081  CB  PHE A 206      13.995   0.301 -20.129  1.00  0.76           C  
ATOM   3082  CG  PHE A 206      14.715   1.256 -21.083  1.00  0.76           C  
ATOM   3083  CD1 PHE A 206      15.942   0.929 -21.643  1.00  0.76           C  
ATOM   3084  CD2 PHE A 206      14.151   2.444 -21.432  1.00  0.76           C  
ATOM   3085  CE1 PHE A 206      16.545   1.774 -22.565  1.00  0.76           C  
ATOM   3086  CE2 PHE A 206      14.730   3.292 -22.341  1.00  0.76           C  
ATOM   3087  CZ  PHE A 206      15.923   2.948 -22.920  1.00  0.76           C  
ATOM   3088  H   PHE A 206      15.281   0.989 -18.139  1.00  0.76           H  
ATOM   3089  HA  PHE A 206      12.710   1.795 -19.236  1.00  0.76           H  
ATOM   3090 1HB  PHE A 206      14.722  -0.413 -19.773  1.00  0.76           H  
ATOM   3091 2HB  PHE A 206      13.277  -0.272 -20.689  1.00  0.76           H  
ATOM   3092  HD1 PHE A 206      16.418  -0.017 -21.370  1.00  0.76           H  
ATOM   3093  HD2 PHE A 206      13.220   2.701 -20.975  1.00  0.76           H  
ATOM   3094  HE1 PHE A 206      17.502   1.499 -23.018  1.00  0.76           H  
ATOM   3095  HE2 PHE A 206      14.241   4.229 -22.606  1.00  0.76           H  
ATOM   3096  HZ  PHE A 206      16.385   3.608 -23.652  1.00  0.76           H  
ATOM   3097  N   ARG A 207      12.923  -0.646 -17.108  1.00  0.74           N  
ATOM   3098  CA  ARG A 207      12.247  -1.787 -16.486  1.00  0.74           C  
ATOM   3099  C   ARG A 207      10.811  -1.560 -16.018  1.00  0.74           C  
ATOM   3100  O   ARG A 207      10.002  -2.486 -16.067  1.00  0.74           O  
ATOM   3101  CB  ARG A 207      13.090  -2.312 -15.340  1.00  0.74           C  
ATOM   3102  CG  ARG A 207      14.346  -3.040 -15.805  1.00  0.74           C  
ATOM   3103  CD  ARG A 207      15.187  -3.532 -14.680  1.00  0.74           C  
ATOM   3104  NE  ARG A 207      16.417  -4.160 -15.169  1.00  0.74           N  
ATOM   3105  CZ  ARG A 207      16.529  -5.444 -15.560  1.00  0.74           C  
ATOM   3106  NH1 ARG A 207      15.489  -6.246 -15.505  1.00  0.74           N  
ATOM   3107  NH2 ARG A 207      17.691  -5.897 -16.003  1.00  0.74           N  
ATOM   3108  H   ARG A 207      13.792  -0.310 -16.691  1.00  0.74           H  
ATOM   3109  HA  ARG A 207      12.217  -2.578 -17.235  1.00  0.74           H  
ATOM   3110 1HB  ARG A 207      13.403  -1.483 -14.705  1.00  0.74           H  
ATOM   3111 2HB  ARG A 207      12.502  -2.995 -14.727  1.00  0.74           H  
ATOM   3112 1HG  ARG A 207      14.055  -3.898 -16.409  1.00  0.74           H  
ATOM   3113 2HG  ARG A 207      14.936  -2.360 -16.418  1.00  0.74           H  
ATOM   3114 1HD  ARG A 207      15.464  -2.686 -14.044  1.00  0.74           H  
ATOM   3115 2HD  ARG A 207      14.634  -4.262 -14.094  1.00  0.74           H  
ATOM   3116  HE  ARG A 207      17.240  -3.584 -15.235  1.00  0.74           H  
ATOM   3117 1HH1 ARG A 207      14.602  -5.901 -15.168  1.00  0.74           H  
ATOM   3118 2HH1 ARG A 207      15.578  -7.207 -15.800  1.00  0.74           H  
ATOM   3119 1HH2 ARG A 207      18.492  -5.280 -16.050  1.00  0.74           H  
ATOM   3120 2HH2 ARG A 207      17.778  -6.859 -16.298  1.00  0.74           H  
ATOM   3121  N   GLY A 208      10.486  -0.365 -15.546  1.00  0.71           N  
ATOM   3122  CA  GLY A 208       9.129  -0.091 -15.085  1.00  0.71           C  
ATOM   3123  C   GLY A 208       8.352   0.805 -16.051  1.00  0.71           C  
ATOM   3124  O   GLY A 208       7.280   1.295 -15.706  1.00  0.71           O  
ATOM   3125  H   GLY A 208      11.180   0.368 -15.514  1.00  0.71           H  
ATOM   3126 1HA  GLY A 208       8.592  -1.030 -14.954  1.00  0.71           H  
ATOM   3127 2HA  GLY A 208       9.171   0.380 -14.105  1.00  0.71           H  
ATOM   3128  N   ALA A 209       8.902   1.053 -17.245  1.00  0.68           N  
ATOM   3129  CA  ALA A 209       8.280   1.994 -18.182  1.00  0.68           C  
ATOM   3130  C   ALA A 209       7.050   1.431 -18.876  1.00  0.68           C  
ATOM   3131  O   ALA A 209       6.943   0.224 -19.121  1.00  0.68           O  
ATOM   3132  CB  ALA A 209       9.273   2.418 -19.236  1.00  0.68           C  
ATOM   3133  H   ALA A 209       9.763   0.583 -17.521  1.00  0.68           H  
ATOM   3134  HA  ALA A 209       7.985   2.866 -17.621  1.00  0.68           H  
ATOM   3135 1HB  ALA A 209       8.813   3.148 -19.905  1.00  0.68           H  
ATOM   3136 2HB  ALA A 209      10.152   2.856 -18.763  1.00  0.68           H  
ATOM   3137 3HB  ALA A 209       9.545   1.548 -19.779  1.00  0.68           H  
ATOM   3138  N   ARG A 210       6.127   2.307 -19.260  1.00  0.65           N  
ATOM   3139  CA  ARG A 210       5.038   1.862 -20.103  1.00  0.65           C  
ATOM   3140  C   ARG A 210       5.497   1.988 -21.556  1.00  0.65           C  
ATOM   3141  O   ARG A 210       5.254   1.106 -22.375  1.00  0.65           O  
ATOM   3142  CB  ARG A 210       3.797   2.708 -19.877  1.00  0.65           C  
ATOM   3143  CG  ARG A 210       3.174   2.568 -18.504  1.00  0.65           C  
ATOM   3144  CD  ARG A 210       1.998   3.455 -18.356  1.00  0.65           C  
ATOM   3145  NE  ARG A 210       1.416   3.383 -17.027  1.00  0.65           N  
ATOM   3146  CZ  ARG A 210       0.446   4.202 -16.567  1.00  0.65           C  
ATOM   3147  NH1 ARG A 210      -0.044   5.150 -17.339  1.00  0.65           N  
ATOM   3148  NH2 ARG A 210      -0.012   4.052 -15.337  1.00  0.65           N  
ATOM   3149  H   ARG A 210       6.187   3.295 -19.018  1.00  0.65           H  
ATOM   3150  HA  ARG A 210       4.809   0.820 -19.884  1.00  0.65           H  
ATOM   3151 1HB  ARG A 210       4.031   3.757 -20.030  1.00  0.65           H  
ATOM   3152 2HB  ARG A 210       3.042   2.437 -20.612  1.00  0.65           H  
ATOM   3153 1HG  ARG A 210       2.864   1.538 -18.345  1.00  0.65           H  
ATOM   3154 2HG  ARG A 210       3.915   2.850 -17.749  1.00  0.65           H  
ATOM   3155 1HD  ARG A 210       2.302   4.471 -18.540  1.00  0.65           H  
ATOM   3156 2HD  ARG A 210       1.234   3.170 -19.078  1.00  0.65           H  
ATOM   3157  HE  ARG A 210       1.766   2.670 -16.399  1.00  0.65           H  
ATOM   3158 1HH1 ARG A 210       0.301   5.269 -18.283  1.00  0.65           H  
ATOM   3159 2HH1 ARG A 210      -0.768   5.761 -16.991  1.00  0.65           H  
ATOM   3160 1HH2 ARG A 210       0.363   3.326 -14.743  1.00  0.65           H  
ATOM   3161 2HH2 ARG A 210      -0.737   4.662 -14.990  1.00  0.65           H  
ATOM   3162  N   GLN A 211       6.189   3.098 -21.849  1.00  0.62           N  
ATOM   3163  CA  GLN A 211       6.671   3.416 -23.201  1.00  0.62           C  
ATOM   3164  C   GLN A 211       8.126   3.858 -23.196  1.00  0.62           C  
ATOM   3165  O   GLN A 211       8.603   4.429 -22.204  1.00  0.62           O  
ATOM   3166  CB  GLN A 211       5.885   4.566 -23.819  1.00  0.62           C  
ATOM   3167  CG  GLN A 211       4.404   4.367 -23.990  1.00  0.62           C  
ATOM   3168  CD  GLN A 211       3.775   5.622 -24.583  1.00  0.62           C  
ATOM   3169  OE1 GLN A 211       3.977   5.986 -25.751  1.00  0.62           O  
ATOM   3170  NE2 GLN A 211       3.042   6.328 -23.745  1.00  0.62           N  
ATOM   3171  H   GLN A 211       6.333   3.778 -21.102  1.00  0.62           H  
ATOM   3172  HA  GLN A 211       6.589   2.525 -23.829  1.00  0.62           H  
ATOM   3173 1HB  GLN A 211       6.034   5.441 -23.227  1.00  0.62           H  
ATOM   3174 2HB  GLN A 211       6.298   4.777 -24.809  1.00  0.62           H  
ATOM   3175 1HG  GLN A 211       4.229   3.534 -24.654  1.00  0.62           H  
ATOM   3176 2HG  GLN A 211       3.950   4.180 -23.019  1.00  0.62           H  
ATOM   3177 1HE2 GLN A 211       2.646   7.225 -24.025  1.00  0.62           H  
ATOM   3178 2HE2 GLN A 211       2.914   6.025 -22.806  1.00  0.62           H  
ATOM   3179  N   PHE A 212       8.805   3.673 -24.328  1.00  0.60           N  
ATOM   3180  CA  PHE A 212      10.180   4.147 -24.406  1.00  0.60           C  
ATOM   3181  C   PHE A 212      10.401   5.157 -25.526  1.00  0.60           C  
ATOM   3182  O   PHE A 212       9.692   5.126 -26.538  1.00  0.60           O  
ATOM   3183  CB  PHE A 212      11.106   3.005 -24.744  1.00  0.60           C  
ATOM   3184  CG  PHE A 212      10.958   1.865 -23.935  1.00  0.60           C  
ATOM   3185  CD1 PHE A 212      10.486   0.688 -24.482  1.00  0.60           C  
ATOM   3186  CD2 PHE A 212      11.219   1.923 -22.654  1.00  0.60           C  
ATOM   3187  CE1 PHE A 212      10.344  -0.411 -23.703  1.00  0.60           C  
ATOM   3188  CE2 PHE A 212      11.079   0.842 -21.885  1.00  0.60           C  
ATOM   3189  CZ  PHE A 212      10.662  -0.322 -22.394  1.00  0.60           C  
ATOM   3190  H   PHE A 212       8.376   3.157 -25.100  1.00  0.60           H  
ATOM   3191  HA  PHE A 212      10.457   4.598 -23.458  1.00  0.60           H  
ATOM   3192 1HB  PHE A 212      10.946   2.709 -25.773  1.00  0.60           H  
ATOM   3193 2HB  PHE A 212      12.140   3.346 -24.663  1.00  0.60           H  
ATOM   3194  HD1 PHE A 212      10.242   0.648 -25.541  1.00  0.60           H  
ATOM   3195  HD2 PHE A 212      11.546   2.869 -22.242  1.00  0.60           H  
ATOM   3196  HE1 PHE A 212       9.984  -1.350 -24.120  1.00  0.60           H  
ATOM   3197  HE2 PHE A 212      11.303   0.899 -20.845  1.00  0.60           H  
ATOM   3198  HZ  PHE A 212      10.576  -1.175 -21.743  1.00  0.60           H  
ATOM   3199  N   VAL A 213      11.417   6.000 -25.344  1.00  0.60           N  
ATOM   3200  CA  VAL A 213      11.935   6.906 -26.368  1.00  0.60           C  
ATOM   3201  C   VAL A 213      13.446   6.645 -26.578  1.00  0.60           C  
ATOM   3202  O   VAL A 213      14.250   6.693 -25.635  1.00  0.60           O  
ATOM   3203  CB  VAL A 213      11.631   8.369 -26.008  1.00  0.60           C  
ATOM   3204  CG1 VAL A 213      12.228   9.279 -27.018  1.00  0.60           C  
ATOM   3205  CG2 VAL A 213      10.114   8.584 -25.950  1.00  0.60           C  
ATOM   3206  H   VAL A 213      11.863   6.000 -24.430  1.00  0.60           H  
ATOM   3207  HA  VAL A 213      11.418   6.698 -27.297  1.00  0.60           H  
ATOM   3208  HB  VAL A 213      12.049   8.594 -25.070  1.00  0.60           H  
ATOM   3209 1HG1 VAL A 213      12.021  10.309 -26.737  1.00  0.60           H  
ATOM   3210 2HG1 VAL A 213      13.292   9.120 -27.034  1.00  0.60           H  
ATOM   3211 3HG1 VAL A 213      11.808   9.063 -28.001  1.00  0.60           H  
ATOM   3212 1HG2 VAL A 213       9.915   9.607 -25.708  1.00  0.60           H  
ATOM   3213 2HG2 VAL A 213       9.681   8.362 -26.907  1.00  0.60           H  
ATOM   3214 3HG2 VAL A 213       9.671   7.939 -25.197  1.00  0.60           H  
ATOM   3215  N   VAL A 214      13.803   6.302 -27.812  1.00  0.61           N  
ATOM   3216  CA  VAL A 214      15.165   5.881 -28.160  1.00  0.61           C  
ATOM   3217  C   VAL A 214      15.852   6.673 -29.273  1.00  0.61           C  
ATOM   3218  O   VAL A 214      15.258   6.943 -30.320  1.00  0.61           O  
ATOM   3219  CB  VAL A 214      15.102   4.404 -28.549  1.00  0.61           C  
ATOM   3220  CG1 VAL A 214      16.453   3.888 -28.991  1.00  0.61           C  
ATOM   3221  CG2 VAL A 214      14.588   3.627 -27.385  1.00  0.61           C  
ATOM   3222  H   VAL A 214      13.073   6.279 -28.525  1.00  0.61           H  
ATOM   3223  HA  VAL A 214      15.781   5.971 -27.263  1.00  0.61           H  
ATOM   3224  HB  VAL A 214      14.424   4.292 -29.374  1.00  0.61           H  
ATOM   3225 1HG1 VAL A 214      16.369   2.853 -29.270  1.00  0.61           H  
ATOM   3226 2HG1 VAL A 214      16.809   4.451 -29.847  1.00  0.61           H  
ATOM   3227 3HG1 VAL A 214      17.159   3.991 -28.173  1.00  0.61           H  
ATOM   3228 1HG2 VAL A 214      14.513   2.616 -27.687  1.00  0.61           H  
ATOM   3229 2HG2 VAL A 214      15.282   3.732 -26.544  1.00  0.61           H  
ATOM   3230 3HG2 VAL A 214      13.608   3.977 -27.092  1.00  0.61           H  
ATOM   3231  N   ASN A 215      17.118   7.025 -29.057  1.00  0.64           N  
ATOM   3232  CA  ASN A 215      17.871   7.750 -30.078  1.00  0.64           C  
ATOM   3233  C   ASN A 215      18.322   6.757 -31.154  1.00  0.64           C  
ATOM   3234  O   ASN A 215      19.166   5.894 -30.911  1.00  0.64           O  
ATOM   3235  CB  ASN A 215      19.065   8.465 -29.470  1.00  0.64           C  
ATOM   3236  CG  ASN A 215      19.769   9.358 -30.460  1.00  0.64           C  
ATOM   3237  OD1 ASN A 215      19.888   9.078 -31.668  1.00  0.64           O  
ATOM   3238  ND2 ASN A 215      20.230  10.478 -29.962  1.00  0.64           N  
ATOM   3239  H   ASN A 215      17.565   6.781 -28.177  1.00  0.64           H  
ATOM   3240  HA  ASN A 215      17.219   8.482 -30.554  1.00  0.64           H  
ATOM   3241 1HB  ASN A 215      18.777   9.029 -28.597  1.00  0.64           H  
ATOM   3242 2HB  ASN A 215      19.781   7.713 -29.128  1.00  0.64           H  
ATOM   3243 1HD2 ASN A 215      20.698  11.129 -30.558  1.00  0.64           H  
ATOM   3244 2HD2 ASN A 215      20.104  10.686 -28.997  1.00  0.64           H  
ATOM   3245  N   ARG A 216      17.756   6.865 -32.350  1.00  0.68           N  
ATOM   3246  CA  ARG A 216      18.015   5.902 -33.424  1.00  0.68           C  
ATOM   3247  C   ARG A 216      19.459   5.909 -33.924  1.00  0.68           C  
ATOM   3248  O   ARG A 216      19.877   4.984 -34.620  1.00  0.68           O  
ATOM   3249  CB  ARG A 216      17.116   6.125 -34.633  1.00  0.68           C  
ATOM   3250  CG  ARG A 216      17.423   7.341 -35.466  1.00  0.68           C  
ATOM   3251  CD  ARG A 216      16.424   7.536 -36.550  1.00  0.68           C  
ATOM   3252  NE  ARG A 216      16.489   6.450 -37.533  1.00  0.68           N  
ATOM   3253  CZ  ARG A 216      15.821   6.422 -38.705  1.00  0.68           C  
ATOM   3254  NH1 ARG A 216      15.063   7.429 -39.051  1.00  0.68           N  
ATOM   3255  NH2 ARG A 216      15.940   5.383 -39.515  1.00  0.68           N  
ATOM   3256  H   ARG A 216      17.119   7.640 -32.505  1.00  0.68           H  
ATOM   3257  HA  ARG A 216      17.800   4.908 -33.031  1.00  0.68           H  
ATOM   3258 1HB  ARG A 216      17.165   5.257 -35.285  1.00  0.68           H  
ATOM   3259 2HB  ARG A 216      16.086   6.225 -34.298  1.00  0.68           H  
ATOM   3260 1HG  ARG A 216      17.442   8.212 -34.842  1.00  0.68           H  
ATOM   3261 2HG  ARG A 216      18.400   7.217 -35.933  1.00  0.68           H  
ATOM   3262 1HD  ARG A 216      15.422   7.548 -36.117  1.00  0.68           H  
ATOM   3263 2HD  ARG A 216      16.604   8.478 -37.057  1.00  0.68           H  
ATOM   3264  HE  ARG A 216      17.070   5.652 -37.306  1.00  0.68           H  
ATOM   3265 1HH1 ARG A 216      14.969   8.239 -38.444  1.00  0.68           H  
ATOM   3266 2HH1 ARG A 216      14.600   7.431 -39.954  1.00  0.68           H  
ATOM   3267 1HH2 ARG A 216      16.525   4.601 -39.255  1.00  0.68           H  
ATOM   3268 2HH2 ARG A 216      15.433   5.367 -40.390  1.00  0.68           H  
ATOM   3269  N   GLN A 217      20.213   6.967 -33.620  1.00  0.72           N  
ATOM   3270  CA  GLN A 217      21.581   7.075 -34.110  1.00  0.72           C  
ATOM   3271  C   GLN A 217      22.589   6.393 -33.190  1.00  0.72           C  
ATOM   3272  O   GLN A 217      23.784   6.356 -33.492  1.00  0.72           O  
ATOM   3273  CB  GLN A 217      21.962   8.532 -34.340  1.00  0.72           C  
ATOM   3274  CG  GLN A 217      21.159   9.192 -35.452  1.00  0.72           C  
ATOM   3275  CD  GLN A 217      21.570  10.610 -35.687  1.00  0.72           C  
ATOM   3276  OE1 GLN A 217      21.012  11.530 -35.086  1.00  0.72           O  
ATOM   3277  NE2 GLN A 217      22.546  10.808 -36.568  1.00  0.72           N  
ATOM   3278  H   GLN A 217      19.850   7.696 -33.007  1.00  0.72           H  
ATOM   3279  HA  GLN A 217      21.631   6.571 -35.075  1.00  0.72           H  
ATOM   3280 1HB  GLN A 217      21.815   9.097 -33.421  1.00  0.72           H  
ATOM   3281 2HB  GLN A 217      23.018   8.594 -34.598  1.00  0.72           H  
ATOM   3282 1HG  GLN A 217      21.302   8.631 -36.375  1.00  0.72           H  
ATOM   3283 2HG  GLN A 217      20.107   9.185 -35.168  1.00  0.72           H  
ATOM   3284 1HE2 GLN A 217      22.873  11.732 -36.770  1.00  0.72           H  
ATOM   3285 2HE2 GLN A 217      22.967  10.025 -37.029  1.00  0.72           H  
ATOM   3286  N   ASP A 218      22.111   5.842 -32.077  1.00  0.76           N  
ATOM   3287  CA  ASP A 218      22.971   5.123 -31.153  1.00  0.76           C  
ATOM   3288  C   ASP A 218      22.256   3.852 -30.724  1.00  0.76           C  
ATOM   3289  O   ASP A 218      21.425   3.848 -29.816  1.00  0.76           O  
ATOM   3290  CB  ASP A 218      23.356   5.963 -29.924  1.00  0.76           C  
ATOM   3291  CG  ASP A 218      24.328   5.199 -28.979  1.00  0.76           C  
ATOM   3292  OD1 ASP A 218      24.618   4.055 -29.313  1.00  0.76           O  
ATOM   3293  OD2 ASP A 218      24.740   5.720 -27.932  1.00  0.76           O  
ATOM   3294  H   ASP A 218      21.113   5.907 -31.863  1.00  0.76           H  
ATOM   3295  HA  ASP A 218      23.887   4.841 -31.671  1.00  0.76           H  
ATOM   3296 1HB  ASP A 218      23.835   6.889 -30.253  1.00  0.76           H  
ATOM   3297 2HB  ASP A 218      22.456   6.246 -29.377  1.00  0.76           H  
ATOM   3298  N   ALA A 219      22.635   2.740 -31.349  1.00  0.79           N  
ATOM   3299  CA  ALA A 219      22.002   1.442 -31.133  1.00  0.79           C  
ATOM   3300  C   ALA A 219      22.093   0.995 -29.685  1.00  0.79           C  
ATOM   3301  O   ALA A 219      21.284   0.192 -29.219  1.00  0.79           O  
ATOM   3302  CB  ALA A 219      22.651   0.387 -32.010  1.00  0.79           C  
ATOM   3303  H   ALA A 219      23.364   2.817 -32.045  1.00  0.79           H  
ATOM   3304  HA  ALA A 219      20.948   1.536 -31.396  1.00  0.79           H  
ATOM   3305 1HB  ALA A 219      22.151  -0.570 -31.858  1.00  0.79           H  
ATOM   3306 2HB  ALA A 219      22.566   0.680 -33.056  1.00  0.79           H  
ATOM   3307 3HB  ALA A 219      23.703   0.293 -31.740  1.00  0.79           H  
ATOM   3308  N   LEU A 220      23.061   1.527 -28.954  1.00  0.83           N  
ATOM   3309  CA  LEU A 220      23.300   1.107 -27.598  1.00  0.83           C  
ATOM   3310  C   LEU A 220      22.234   1.669 -26.654  1.00  0.83           C  
ATOM   3311  O   LEU A 220      22.126   1.231 -25.502  1.00  0.83           O  
ATOM   3312  CB  LEU A 220      24.701   1.573 -27.223  1.00  0.83           C  
ATOM   3313  CG  LEU A 220      25.811   0.940 -28.113  1.00  0.83           C  
ATOM   3314  CD1 LEU A 220      27.165   1.596 -27.829  1.00  0.83           C  
ATOM   3315  CD2 LEU A 220      25.851  -0.565 -27.864  1.00  0.83           C  
ATOM   3316  H   LEU A 220      23.665   2.272 -29.334  1.00  0.83           H  
ATOM   3317  HA  LEU A 220      23.262   0.020 -27.559  1.00  0.83           H  
ATOM   3318 1HB  LEU A 220      24.759   2.660 -27.304  1.00  0.83           H  
ATOM   3319 2HB  LEU A 220      24.878   1.290 -26.207  1.00  0.83           H  
ATOM   3320  HG  LEU A 220      25.572   1.128 -29.162  1.00  0.83           H  
ATOM   3321 1HD1 LEU A 220      27.922   1.158 -28.478  1.00  0.83           H  
ATOM   3322 2HD1 LEU A 220      27.083   2.670 -28.036  1.00  0.83           H  
ATOM   3323 3HD1 LEU A 220      27.451   1.458 -26.821  1.00  0.83           H  
ATOM   3324 1HD2 LEU A 220      26.612  -1.020 -28.500  1.00  0.83           H  
ATOM   3325 2HD2 LEU A 220      26.086  -0.761 -26.823  1.00  0.83           H  
ATOM   3326 3HD2 LEU A 220      24.876  -0.995 -28.100  1.00  0.83           H  
ATOM   3327  N   THR A 221      21.401   2.595 -27.154  1.00  0.87           N  
ATOM   3328  CA  THR A 221      20.331   3.183 -26.365  1.00  0.87           C  
ATOM   3329  C   THR A 221      19.032   2.388 -26.510  1.00  0.87           C  
ATOM   3330  O   THR A 221      18.033   2.718 -25.873  1.00  0.87           O  
ATOM   3331  CB  THR A 221      20.058   4.645 -26.749  1.00  0.87           C  
ATOM   3332  OG1 THR A 221      19.588   4.735 -28.083  1.00  0.87           O  
ATOM   3333  CG2 THR A 221      21.317   5.459 -26.630  1.00  0.87           C  
ATOM   3334  H   THR A 221      21.519   2.921 -28.117  1.00  0.87           H  
ATOM   3335  HA  THR A 221      20.620   3.178 -25.328  1.00  0.87           H  
ATOM   3336  HB  THR A 221      19.303   5.049 -26.087  1.00  0.87           H  
ATOM   3337  HG1 THR A 221      20.284   4.440 -28.709  1.00  0.87           H  
ATOM   3338 1HG2 THR A 221      21.114   6.496 -26.895  1.00  0.87           H  
ATOM   3339 2HG2 THR A 221      21.669   5.407 -25.624  1.00  0.87           H  
ATOM   3340 3HG2 THR A 221      22.066   5.054 -27.295  1.00  0.87           H  
ATOM   3341  N   ARG A 222      19.034   1.359 -27.366  1.00  0.95           N  
ATOM   3342  CA  ARG A 222      17.823   0.595 -27.624  1.00  0.95           C  
ATOM   3343  C   ARG A 222      17.538  -0.472 -26.534  1.00  0.95           C  
ATOM   3344  O   ARG A 222      18.401  -1.304 -26.256  1.00  0.95           O  
ATOM   3345  CB  ARG A 222      17.961  -0.109 -28.976  1.00  0.95           C  
ATOM   3346  CG  ARG A 222      16.744  -0.932 -29.454  1.00  0.95           C  
ATOM   3347  CD  ARG A 222      15.633  -0.101 -30.047  1.00  0.95           C  
ATOM   3348  NE  ARG A 222      14.507  -0.941 -30.449  1.00  0.95           N  
ATOM   3349  CZ  ARG A 222      13.362  -0.495 -31.003  1.00  0.95           C  
ATOM   3350  NH1 ARG A 222      13.193   0.776 -31.228  1.00  0.95           N  
ATOM   3351  NH2 ARG A 222      12.407  -1.347 -31.323  1.00  0.95           N  
ATOM   3352  H   ARG A 222      19.885   1.098 -27.868  1.00  0.95           H  
ATOM   3353  HA  ARG A 222      17.023   1.312 -27.696  1.00  0.95           H  
ATOM   3354 1HB  ARG A 222      18.185   0.634 -29.743  1.00  0.95           H  
ATOM   3355 2HB  ARG A 222      18.814  -0.788 -28.934  1.00  0.95           H  
ATOM   3356 1HG  ARG A 222      17.073  -1.638 -30.214  1.00  0.95           H  
ATOM   3357 2HG  ARG A 222      16.332  -1.487 -28.610  1.00  0.95           H  
ATOM   3358 1HD  ARG A 222      15.274   0.637 -29.355  1.00  0.95           H  
ATOM   3359 2HD  ARG A 222      16.008   0.405 -30.934  1.00  0.95           H  
ATOM   3360  HE  ARG A 222      14.591  -1.938 -30.287  1.00  0.95           H  
ATOM   3361 1HH1 ARG A 222      13.924   1.426 -30.977  1.00  0.95           H  
ATOM   3362 2HH1 ARG A 222      12.324   1.091 -31.640  1.00  0.95           H  
ATOM   3363 1HH2 ARG A 222      12.532  -2.335 -31.147  1.00  0.95           H  
ATOM   3364 2HH2 ARG A 222      11.549  -1.012 -31.736  1.00  0.95           H  
ATOM   3365  N   PRO A 223      16.343  -0.483 -25.903  1.00  1.05           N  
ATOM   3366  CA  PRO A 223      15.899  -1.433 -24.906  1.00  1.05           C  
ATOM   3367  C   PRO A 223      15.675  -2.809 -25.482  1.00  1.05           C  
ATOM   3368  O   PRO A 223      15.337  -2.948 -26.658  1.00  1.05           O  
ATOM   3369  CB  PRO A 223      14.583  -0.821 -24.420  1.00  1.05           C  
ATOM   3370  CG  PRO A 223      14.120   0.048 -25.525  1.00  1.05           C  
ATOM   3371  CD  PRO A 223      15.358   0.545 -26.174  1.00  1.05           C  
ATOM   3372  HA  PRO A 223      16.643  -1.468 -24.091  1.00  1.05           H  
ATOM   3373 1HB  PRO A 223      13.863  -1.618 -24.209  1.00  1.05           H  
ATOM   3374 2HB  PRO A 223      14.707  -0.299 -23.523  1.00  1.05           H  
ATOM   3375 1HG  PRO A 223      13.479  -0.465 -26.222  1.00  1.05           H  
ATOM   3376 2HG  PRO A 223      13.526   0.875 -25.108  1.00  1.05           H  
ATOM   3377 1HD  PRO A 223      15.120   0.574 -27.206  1.00  1.05           H  
ATOM   3378 2HD  PRO A 223      15.678   1.510 -25.755  1.00  1.05           H  
ATOM   3379  N   LEU A 224      15.776  -3.825 -24.635  1.00  1.15           N  
ATOM   3380  CA  LEU A 224      15.442  -5.183 -25.044  1.00  1.15           C  
ATOM   3381  C   LEU A 224      13.944  -5.284 -25.359  1.00  1.15           C  
ATOM   3382  O   LEU A 224      13.541  -6.004 -26.270  1.00  1.15           O  
ATOM   3383  CB  LEU A 224      15.829  -6.159 -23.935  1.00  1.15           C  
ATOM   3384  CG  LEU A 224      17.338  -6.296 -23.692  1.00  1.15           C  
ATOM   3385  CD1 LEU A 224      17.576  -7.179 -22.477  1.00  1.15           C  
ATOM   3386  CD2 LEU A 224      17.994  -6.874 -24.933  1.00  1.15           C  
ATOM   3387  H   LEU A 224      16.090  -3.656 -23.690  1.00  1.15           H  
ATOM   3388  HA  LEU A 224      16.002  -5.425 -25.945  1.00  1.15           H  
ATOM   3389 1HB  LEU A 224      15.364  -5.839 -23.005  1.00  1.15           H  
ATOM   3390 2HB  LEU A 224      15.439  -7.146 -24.191  1.00  1.15           H  
ATOM   3391  HG  LEU A 224      17.765  -5.312 -23.485  1.00  1.15           H  
ATOM   3392 1HD1 LEU A 224      18.648  -7.269 -22.296  1.00  1.15           H  
ATOM   3393 2HD1 LEU A 224      17.098  -6.735 -21.604  1.00  1.15           H  
ATOM   3394 3HD1 LEU A 224      17.155  -8.168 -22.658  1.00  1.15           H  
ATOM   3395 1HD2 LEU A 224      19.068  -6.967 -24.768  1.00  1.15           H  
ATOM   3396 2HD2 LEU A 224      17.573  -7.858 -25.143  1.00  1.15           H  
ATOM   3397 3HD2 LEU A 224      17.812  -6.212 -25.781  1.00  1.15           H  
ATOM   3398  N   MET A 225      13.155  -4.512 -24.595  1.00  1.24           N  
ATOM   3399  CA  MET A 225      11.694  -4.369 -24.672  1.00  1.24           C  
ATOM   3400  C   MET A 225      10.898  -5.594 -24.244  1.00  1.24           C  
ATOM   3401  O   MET A 225      11.110  -6.702 -24.737  1.00  1.24           O  
ATOM   3402  CB  MET A 225      11.263  -3.955 -26.076  1.00  1.24           C  
ATOM   3403  CG  MET A 225      11.774  -2.605 -26.466  1.00  1.24           C  
ATOM   3404  SD  MET A 225      11.279  -2.073 -28.075  1.00  1.24           S  
ATOM   3405  CE  MET A 225       9.548  -1.831 -27.747  1.00  1.24           C  
ATOM   3406  H   MET A 225      13.623  -3.969 -23.889  1.00  1.24           H  
ATOM   3407  HA  MET A 225      11.409  -3.565 -23.994  1.00  1.24           H  
ATOM   3408 1HB  MET A 225      11.585  -4.680 -26.814  1.00  1.24           H  
ATOM   3409 2HB  MET A 225      10.169  -3.922 -26.112  1.00  1.24           H  
ATOM   3410 1HG  MET A 225      11.471  -1.873 -25.755  1.00  1.24           H  
ATOM   3411 2HG  MET A 225      12.849  -2.656 -26.461  1.00  1.24           H  
ATOM   3412 1HE  MET A 225       9.044  -1.480 -28.647  1.00  1.24           H  
ATOM   3413 2HE  MET A 225       9.099  -2.775 -27.430  1.00  1.24           H  
ATOM   3414 3HE  MET A 225       9.414  -1.100 -26.953  1.00  1.24           H  
ATOM   3415  N   GLY A 226       9.975  -5.398 -23.306  1.00  1.27           N  
ATOM   3416  CA  GLY A 226       9.107  -6.479 -22.898  1.00  1.27           C  
ATOM   3417  C   GLY A 226       7.980  -6.580 -23.906  1.00  1.27           C  
ATOM   3418  O   GLY A 226       7.714  -5.632 -24.659  1.00  1.27           O  
ATOM   3419  H   GLY A 226       9.823  -4.485 -22.890  1.00  1.27           H  
ATOM   3420 1HA  GLY A 226       9.665  -7.415 -22.854  1.00  1.27           H  
ATOM   3421 2HA  GLY A 226       8.706  -6.276 -21.905  1.00  1.27           H  
ATOM   3422  N   GLU A 227       7.300  -7.711 -23.926  1.00  1.21           N  
ATOM   3423  CA  GLU A 227       6.197  -7.844 -24.852  1.00  1.21           C  
ATOM   3424  C   GLU A 227       5.145  -6.782 -24.580  1.00  1.21           C  
ATOM   3425  O   GLU A 227       4.723  -6.594 -23.439  1.00  1.21           O  
ATOM   3426  CB  GLU A 227       5.583  -9.240 -24.757  1.00  1.21           C  
ATOM   3427  CG  GLU A 227       4.473  -9.521 -25.770  1.00  1.21           C  
ATOM   3428  CD  GLU A 227       3.926 -10.931 -25.687  1.00  1.21           C  
ATOM   3429  OE1 GLU A 227       4.374 -11.679 -24.850  1.00  1.21           O  
ATOM   3430  OE2 GLU A 227       3.060 -11.255 -26.467  1.00  1.21           O  
ATOM   3431  H   GLU A 227       7.546  -8.469 -23.306  1.00  1.21           H  
ATOM   3432  HA  GLU A 227       6.576  -7.698 -25.865  1.00  1.21           H  
ATOM   3433 1HB  GLU A 227       6.362  -9.989 -24.900  1.00  1.21           H  
ATOM   3434 2HB  GLU A 227       5.168  -9.387 -23.760  1.00  1.21           H  
ATOM   3435 1HG  GLU A 227       3.655  -8.822 -25.597  1.00  1.21           H  
ATOM   3436 2HG  GLU A 227       4.859  -9.343 -26.773  1.00  1.21           H  
ATOM   3437  N   GLY A 228       4.717  -6.098 -25.631  1.00  1.10           N  
ATOM   3438  CA  GLY A 228       3.663  -5.103 -25.523  1.00  1.10           C  
ATOM   3439  C   GLY A 228       4.089  -3.657 -25.234  1.00  1.10           C  
ATOM   3440  O   GLY A 228       3.238  -2.776 -25.306  1.00  1.10           O  
ATOM   3441  H   GLY A 228       5.128  -6.284 -26.534  1.00  1.10           H  
ATOM   3442 1HA  GLY A 228       3.087  -5.116 -26.447  1.00  1.10           H  
ATOM   3443 2HA  GLY A 228       2.974  -5.422 -24.742  1.00  1.10           H  
ATOM   3444  N   GLN A 229       5.363  -3.384 -24.909  1.00  0.95           N  
ATOM   3445  CA  GLN A 229       5.739  -1.982 -24.627  1.00  0.95           C  
ATOM   3446  C   GLN A 229       5.998  -1.204 -25.941  1.00  0.95           C  
ATOM   3447  O   GLN A 229       6.774  -1.677 -26.764  1.00  0.95           O  
ATOM   3448  CB  GLN A 229       7.014  -1.925 -23.754  1.00  0.95           C  
ATOM   3449  CG  GLN A 229       6.864  -2.485 -22.308  1.00  0.95           C  
ATOM   3450  CD  GLN A 229       8.208  -2.502 -21.493  1.00  0.95           C  
ATOM   3451  OE1 GLN A 229       9.176  -3.201 -21.856  1.00  0.95           O  
ATOM   3452  NE2 GLN A 229       8.291  -1.754 -20.388  1.00  0.95           N  
ATOM   3453  H   GLN A 229       6.056  -4.137 -24.852  1.00  0.95           H  
ATOM   3454  HA  GLN A 229       4.942  -1.524 -24.055  1.00  0.95           H  
ATOM   3455 1HB  GLN A 229       7.808  -2.485 -24.249  1.00  0.95           H  
ATOM   3456 2HB  GLN A 229       7.339  -0.884 -23.672  1.00  0.95           H  
ATOM   3457 1HG  GLN A 229       6.152  -1.851 -21.773  1.00  0.95           H  
ATOM   3458 2HG  GLN A 229       6.485  -3.508 -22.369  1.00  0.95           H  
ATOM   3459 1HE2 GLN A 229       9.139  -1.744 -19.850  1.00  0.95           H  
ATOM   3460 2HE2 GLN A 229       7.530  -1.171 -20.064  1.00  0.95           H  
ATOM   3461  N   PRO A 230       5.319  -0.070 -26.231  1.00  0.82           N  
ATOM   3462  CA  PRO A 230       5.572   0.802 -27.371  1.00  0.82           C  
ATOM   3463  C   PRO A 230       6.949   1.452 -27.303  1.00  0.82           C  
ATOM   3464  O   PRO A 230       7.448   1.733 -26.206  1.00  0.82           O  
ATOM   3465  CB  PRO A 230       4.460   1.853 -27.282  1.00  0.82           C  
ATOM   3466  CG  PRO A 230       3.390   1.219 -26.433  1.00  0.82           C  
ATOM   3467  CD  PRO A 230       4.141   0.353 -25.443  1.00  0.82           C  
ATOM   3468  HA  PRO A 230       5.476   0.210 -28.295  1.00  0.82           H  
ATOM   3469 1HB  PRO A 230       4.861   2.782 -26.849  1.00  0.82           H  
ATOM   3470 2HB  PRO A 230       4.106   2.107 -28.292  1.00  0.82           H  
ATOM   3471 1HG  PRO A 230       2.780   1.990 -25.943  1.00  0.82           H  
ATOM   3472 2HG  PRO A 230       2.708   0.631 -27.065  1.00  0.82           H  
ATOM   3473 1HD  PRO A 230       4.443   0.935 -24.585  1.00  0.82           H  
ATOM   3474 2HD  PRO A 230       3.486  -0.461 -25.183  1.00  0.82           H  
ATOM   3475  N   CYS A 231       7.514   1.767 -28.462  1.00  0.72           N  
ATOM   3476  CA  CYS A 231       8.763   2.519 -28.506  1.00  0.72           C  
ATOM   3477  C   CYS A 231       8.764   3.526 -29.635  1.00  0.72           C  
ATOM   3478  O   CYS A 231       8.513   3.180 -30.791  1.00  0.72           O  
ATOM   3479  CB  CYS A 231       9.974   1.620 -28.711  1.00  0.72           C  
ATOM   3480  SG  CYS A 231      11.533   2.530 -28.751  1.00  0.72           S  
ATOM   3481  H   CYS A 231       7.069   1.496 -29.327  1.00  0.72           H  
ATOM   3482  HA  CYS A 231       8.879   3.052 -27.566  1.00  0.72           H  
ATOM   3483 1HB  CYS A 231      10.035   0.915 -27.906  1.00  0.72           H  
ATOM   3484 2HB  CYS A 231       9.874   1.067 -29.642  1.00  0.72           H  
ATOM   3485  HG  CYS A 231      11.022   3.662 -29.281  1.00  0.72           H  
ATOM   3486  N   TRP A 232       9.068   4.761 -29.284  1.00  0.67           N  
ATOM   3487  CA  TRP A 232       9.171   5.841 -30.242  1.00  0.67           C  
ATOM   3488  C   TRP A 232      10.639   6.067 -30.462  1.00  0.67           C  
ATOM   3489  O   TRP A 232      11.421   5.917 -29.518  1.00  0.67           O  
ATOM   3490  CB  TRP A 232       8.570   7.121 -29.684  1.00  0.67           C  
ATOM   3491  CG  TRP A 232       7.160   7.001 -29.370  1.00  0.67           C  
ATOM   3492  CD1 TRP A 232       6.640   6.647 -28.166  1.00  0.67           C  
ATOM   3493  CD2 TRP A 232       6.051   7.198 -30.250  1.00  0.67           C  
ATOM   3494  NE1 TRP A 232       5.283   6.616 -28.232  1.00  0.67           N  
ATOM   3495  CE2 TRP A 232       4.896   6.949 -29.505  1.00  0.67           C  
ATOM   3496  CE3 TRP A 232       5.942   7.553 -31.589  1.00  0.67           C  
ATOM   3497  CZ2 TRP A 232       3.639   7.044 -30.058  1.00  0.67           C  
ATOM   3498  CZ3 TRP A 232       4.685   7.643 -32.146  1.00  0.67           C  
ATOM   3499  CH2 TRP A 232       3.561   7.398 -31.406  1.00  0.67           C  
ATOM   3500  H   TRP A 232       9.247   4.956 -28.301  1.00  0.67           H  
ATOM   3501  HA  TRP A 232       8.695   5.564 -31.184  1.00  0.67           H  
ATOM   3502 1HB  TRP A 232       9.098   7.393 -28.789  1.00  0.67           H  
ATOM   3503 2HB  TRP A 232       8.701   7.931 -30.403  1.00  0.67           H  
ATOM   3504  HD1 TRP A 232       7.230   6.420 -27.274  1.00  0.67           H  
ATOM   3505  HE1 TRP A 232       4.679   6.372 -27.440  1.00  0.67           H  
ATOM   3506  HE3 TRP A 232       6.836   7.746 -32.185  1.00  0.67           H  
ATOM   3507  HZ2 TRP A 232       2.734   6.851 -29.482  1.00  0.67           H  
ATOM   3508  HZ3 TRP A 232       4.609   7.915 -33.198  1.00  0.67           H  
ATOM   3509  HH2 TRP A 232       2.585   7.483 -31.881  1.00  0.67           H  
ATOM   3510  N   THR A 233      11.020   6.457 -31.658  1.00  0.64           N  
ATOM   3511  CA  THR A 233      12.434   6.740 -31.846  1.00  0.64           C  
ATOM   3512  C   THR A 233      12.660   8.148 -32.352  1.00  0.64           C  
ATOM   3513  O   THR A 233      11.709   8.826 -32.759  1.00  0.64           O  
ATOM   3514  CB  THR A 233      13.081   5.708 -32.791  1.00  0.64           C  
ATOM   3515  OG1 THR A 233      12.509   5.797 -34.099  1.00  0.64           O  
ATOM   3516  CG2 THR A 233      12.871   4.300 -32.259  1.00  0.64           C  
ATOM   3517  H   THR A 233      10.334   6.530 -32.417  1.00  0.64           H  
ATOM   3518  HA  THR A 233      12.937   6.662 -30.888  1.00  0.64           H  
ATOM   3519  HB  THR A 233      14.150   5.910 -32.853  1.00  0.64           H  
ATOM   3520  HG1 THR A 233      11.576   5.555 -34.056  1.00  0.64           H  
ATOM   3521 1HG2 THR A 233      13.347   3.585 -32.928  1.00  0.64           H  
ATOM   3522 2HG2 THR A 233      13.307   4.220 -31.278  1.00  0.64           H  
ATOM   3523 3HG2 THR A 233      11.806   4.083 -32.200  1.00  0.64           H  
ATOM   3524  N   PHE A 234      13.906   8.603 -32.282  1.00  0.64           N  
ATOM   3525  CA  PHE A 234      14.215   9.915 -32.819  1.00  0.64           C  
ATOM   3526  C   PHE A 234      15.664  10.069 -33.275  1.00  0.64           C  
ATOM   3527  O   PHE A 234      16.546   9.316 -32.863  1.00  0.64           O  
ATOM   3528  CB  PHE A 234      13.955  10.995 -31.768  1.00  0.64           C  
ATOM   3529  CG  PHE A 234      14.899  10.936 -30.641  1.00  0.64           C  
ATOM   3530  CD1 PHE A 234      16.044  11.701 -30.688  1.00  0.64           C  
ATOM   3531  CD2 PHE A 234      14.681  10.122 -29.551  1.00  0.64           C  
ATOM   3532  CE1 PHE A 234      16.951  11.653 -29.683  1.00  0.64           C  
ATOM   3533  CE2 PHE A 234      15.600  10.079 -28.528  1.00  0.64           C  
ATOM   3534  CZ  PHE A 234      16.731  10.843 -28.604  1.00  0.64           C  
ATOM   3535  H   PHE A 234      14.616   8.018 -31.843  1.00  0.64           H  
ATOM   3536  HA  PHE A 234      13.568  10.069 -33.663  1.00  0.64           H  
ATOM   3537 1HB  PHE A 234      14.030  11.981 -32.229  1.00  0.64           H  
ATOM   3538 2HB  PHE A 234      12.945  10.891 -31.373  1.00  0.64           H  
ATOM   3539  HD1 PHE A 234      16.218  12.348 -31.550  1.00  0.64           H  
ATOM   3540  HD2 PHE A 234      13.783   9.511 -29.510  1.00  0.64           H  
ATOM   3541  HE1 PHE A 234      17.847  12.261 -29.739  1.00  0.64           H  
ATOM   3542  HE2 PHE A 234      15.443   9.436 -27.662  1.00  0.64           H  
ATOM   3543  HZ  PHE A 234      17.458  10.810 -27.811  1.00  0.64           H  
ATOM   3544  N   GLY A 235      15.929  11.090 -34.085  1.00  0.65           N  
ATOM   3545  CA  GLY A 235      17.323  11.400 -34.453  1.00  0.65           C  
ATOM   3546  C   GLY A 235      17.458  12.611 -35.370  1.00  0.65           C  
ATOM   3547  O   GLY A 235      16.487  13.288 -35.664  1.00  0.65           O  
ATOM   3548  H   GLY A 235      15.140  11.620 -34.459  1.00  0.65           H  
ATOM   3549 1HA  GLY A 235      17.904  11.570 -33.545  1.00  0.65           H  
ATOM   3550 2HA  GLY A 235      17.767  10.537 -34.942  1.00  0.65           H  
ATOM   3551  N   LEU A 236      18.673  12.871 -35.848  1.00  0.66           N  
ATOM   3552  CA  LEU A 236      18.951  14.017 -36.724  1.00  0.66           C  
ATOM   3553  C   LEU A 236      18.756  13.731 -38.201  1.00  0.66           C  
ATOM   3554  O   LEU A 236      19.014  14.585 -39.051  1.00  0.66           O  
ATOM   3555  CB  LEU A 236      20.361  14.512 -36.480  1.00  0.66           C  
ATOM   3556  CG  LEU A 236      20.556  15.080 -35.117  1.00  0.66           C  
ATOM   3557  CD1 LEU A 236      22.006  15.401 -34.889  1.00  0.66           C  
ATOM   3558  CD2 LEU A 236      19.703  16.330 -35.022  1.00  0.66           C  
ATOM   3559  H   LEU A 236      19.455  12.283 -35.563  1.00  0.66           H  
ATOM   3560  HA  LEU A 236      18.266  14.815 -36.449  1.00  0.66           H  
ATOM   3561 1HB  LEU A 236      21.055  13.688 -36.612  1.00  0.66           H  
ATOM   3562 2HB  LEU A 236      20.594  15.287 -37.208  1.00  0.66           H  
ATOM   3563  HG  LEU A 236      20.242  14.356 -34.365  1.00  0.66           H  
ATOM   3564 1HD1 LEU A 236      22.131  15.831 -33.893  1.00  0.66           H  
ATOM   3565 2HD1 LEU A 236      22.591  14.485 -34.969  1.00  0.66           H  
ATOM   3566 3HD1 LEU A 236      22.338  16.103 -35.634  1.00  0.66           H  
ATOM   3567 1HD2 LEU A 236      19.805  16.767 -34.070  1.00  0.66           H  
ATOM   3568 2HD2 LEU A 236      20.036  17.037 -35.773  1.00  0.66           H  
ATOM   3569 3HD2 LEU A 236      18.655  16.076 -35.188  1.00  0.66           H  
ATOM   3570  N   THR A 237      18.332  12.522 -38.498  1.00  0.67           N  
ATOM   3571  CA  THR A 237      18.045  12.110 -39.855  1.00  0.67           C  
ATOM   3572  C   THR A 237      16.542  12.085 -40.040  1.00  0.67           C  
ATOM   3573  O   THR A 237      15.801  12.537 -39.170  1.00  0.67           O  
ATOM   3574  CB  THR A 237      18.681  10.745 -40.184  1.00  0.67           C  
ATOM   3575  OG1 THR A 237      18.531  10.486 -41.594  1.00  0.67           O  
ATOM   3576  CG2 THR A 237      18.047   9.634 -39.351  1.00  0.67           C  
ATOM   3577  H   THR A 237      18.168  11.876 -37.743  1.00  0.67           H  
ATOM   3578  HA  THR A 237      18.454  12.847 -40.546  1.00  0.67           H  
ATOM   3579  HB  THR A 237      19.745  10.787 -39.953  1.00  0.67           H  
ATOM   3580  HG1 THR A 237      18.911   9.626 -41.799  1.00  0.67           H  
ATOM   3581 1HG2 THR A 237      18.518   8.683 -39.590  1.00  0.67           H  
ATOM   3582 2HG2 THR A 237      18.192   9.856 -38.293  1.00  0.67           H  
ATOM   3583 3HG2 THR A 237      16.986   9.567 -39.560  1.00  0.67           H  
ATOM   3584  N   LYS A 238      16.090  11.565 -41.163  1.00  0.68           N  
ATOM   3585  CA  LYS A 238      14.668  11.587 -41.480  1.00  0.68           C  
ATOM   3586  C   LYS A 238      13.867  10.696 -40.528  1.00  0.68           C  
ATOM   3587  O   LYS A 238      14.385   9.683 -40.062  1.00  0.68           O  
ATOM   3588  CB  LYS A 238      14.453  11.152 -42.931  1.00  0.68           C  
ATOM   3589  CG  LYS A 238      14.987  12.136 -43.961  1.00  0.68           C  
ATOM   3590  CD  LYS A 238      14.716  11.653 -45.383  1.00  0.68           C  
ATOM   3591  CE  LYS A 238      15.276  12.622 -46.419  1.00  0.68           C  
ATOM   3592  NZ  LYS A 238      15.056  12.137 -47.812  1.00  0.68           N  
ATOM   3593  H   LYS A 238      16.780  11.172 -41.792  1.00  0.68           H  
ATOM   3594  HA  LYS A 238      14.336  12.610 -41.375  1.00  0.68           H  
ATOM   3595 1HB  LYS A 238      14.959  10.202 -43.094  1.00  0.68           H  
ATOM   3596 2HB  LYS A 238      13.393  10.988 -43.121  1.00  0.68           H  
ATOM   3597 1HG  LYS A 238      14.513  13.108 -43.807  1.00  0.68           H  
ATOM   3598 2HG  LYS A 238      16.062  12.252 -43.820  1.00  0.68           H  
ATOM   3599 1HD  LYS A 238      15.175  10.673 -45.528  1.00  0.68           H  
ATOM   3600 2HD  LYS A 238      13.640  11.558 -45.534  1.00  0.68           H  
ATOM   3601 1HE  LYS A 238      14.789  13.591 -46.300  1.00  0.68           H  
ATOM   3602 2HE  LYS A 238      16.347  12.742 -46.252  1.00  0.68           H  
ATOM   3603 1HZ  LYS A 238      15.440  12.803 -48.467  1.00  0.68           H  
ATOM   3604 2HZ  LYS A 238      15.514  11.244 -47.933  1.00  0.68           H  
ATOM   3605 3HZ  LYS A 238      14.067  12.033 -47.980  1.00  0.68           H  
ATOM   3606  N   PRO A 239      12.605  11.044 -40.209  1.00  0.69           N  
ATOM   3607  CA  PRO A 239      11.703  10.251 -39.398  1.00  0.69           C  
ATOM   3608  C   PRO A 239      11.339   8.997 -40.168  1.00  0.69           C  
ATOM   3609  O   PRO A 239      11.377   8.995 -41.398  1.00  0.69           O  
ATOM   3610  CB  PRO A 239      10.497  11.179 -39.204  1.00  0.69           C  
ATOM   3611  CG  PRO A 239      10.537  12.111 -40.389  1.00  0.69           C  
ATOM   3612  CD  PRO A 239      12.021  12.314 -40.683  1.00  0.69           C  
ATOM   3613  HA  PRO A 239      12.183  10.005 -38.438  1.00  0.69           H  
ATOM   3614 1HB  PRO A 239       9.575  10.577 -39.150  1.00  0.69           H  
ATOM   3615 2HB  PRO A 239      10.581  11.706 -38.241  1.00  0.69           H  
ATOM   3616 1HG  PRO A 239      10.018  11.647 -41.228  1.00  0.69           H  
ATOM   3617 2HG  PRO A 239      10.006  13.042 -40.155  1.00  0.69           H  
ATOM   3618 1HD  PRO A 239      12.145  12.442 -41.758  1.00  0.69           H  
ATOM   3619 2HD  PRO A 239      12.426  13.166 -40.109  1.00  0.69           H  
ATOM   3620  N   ASP A 240      10.979   7.946 -39.453  1.00  0.69           N  
ATOM   3621  CA  ASP A 240      10.563   6.689 -40.059  1.00  0.69           C  
ATOM   3622  C   ASP A 240       9.305   6.217 -39.334  1.00  0.69           C  
ATOM   3623  O   ASP A 240       9.372   5.588 -38.280  1.00  0.69           O  
ATOM   3624  CB  ASP A 240      11.701   5.658 -39.926  1.00  0.69           C  
ATOM   3625  CG  ASP A 240      11.493   4.309 -40.641  1.00  0.69           C  
ATOM   3626  OD1 ASP A 240      10.514   4.146 -41.314  1.00  0.69           O  
ATOM   3627  OD2 ASP A 240      12.350   3.461 -40.504  1.00  0.69           O  
ATOM   3628  H   ASP A 240      10.984   8.018 -38.450  1.00  0.69           H  
ATOM   3629  HA  ASP A 240      10.328   6.849 -41.111  1.00  0.69           H  
ATOM   3630 1HB  ASP A 240      12.616   6.101 -40.316  1.00  0.69           H  
ATOM   3631 2HB  ASP A 240      11.874   5.457 -38.867  1.00  0.69           H  
ATOM   3632  N   PHE A 241       8.156   6.545 -39.904  1.00  0.69           N  
ATOM   3633  CA  PHE A 241       6.848   6.296 -39.307  1.00  0.69           C  
ATOM   3634  C   PHE A 241       6.772   6.780 -37.862  1.00  0.69           C  
ATOM   3635  O   PHE A 241       6.857   7.981 -37.632  1.00  0.69           O  
ATOM   3636  CB  PHE A 241       6.473   4.823 -39.435  1.00  0.69           C  
ATOM   3637  CG  PHE A 241       6.205   4.458 -40.853  1.00  0.69           C  
ATOM   3638  CD1 PHE A 241       7.200   3.927 -41.647  1.00  0.69           C  
ATOM   3639  CD2 PHE A 241       4.952   4.664 -41.405  1.00  0.69           C  
ATOM   3640  CE1 PHE A 241       6.955   3.606 -42.965  1.00  0.69           C  
ATOM   3641  CE2 PHE A 241       4.699   4.344 -42.724  1.00  0.69           C  
ATOM   3642  CZ  PHE A 241       5.705   3.815 -43.506  1.00  0.69           C  
ATOM   3643  H   PHE A 241       8.196   7.025 -40.792  1.00  0.69           H  
ATOM   3644  HA  PHE A 241       6.110   6.863 -39.876  1.00  0.69           H  
ATOM   3645 1HB  PHE A 241       7.280   4.190 -39.063  1.00  0.69           H  
ATOM   3646 2HB  PHE A 241       5.575   4.614 -38.854  1.00  0.69           H  
ATOM   3647  HD1 PHE A 241       8.193   3.764 -41.220  1.00  0.69           H  
ATOM   3648  HD2 PHE A 241       4.161   5.088 -40.784  1.00  0.69           H  
ATOM   3649  HE1 PHE A 241       7.755   3.190 -43.577  1.00  0.69           H  
ATOM   3650  HE2 PHE A 241       3.709   4.512 -43.147  1.00  0.69           H  
ATOM   3651  HZ  PHE A 241       5.511   3.563 -44.548  1.00  0.69           H  
ATOM   3652  N   LYS A 242       6.679   5.886 -36.871  1.00  0.68           N  
ATOM   3653  CA  LYS A 242       6.488   6.334 -35.480  1.00  0.68           C  
ATOM   3654  C   LYS A 242       7.793   6.833 -34.842  1.00  0.68           C  
ATOM   3655  O   LYS A 242       8.362   6.232 -33.916  1.00  0.68           O  
ATOM   3656  CB  LYS A 242       5.887   5.191 -34.666  1.00  0.68           C  
ATOM   3657  CG  LYS A 242       4.546   4.661 -35.221  1.00  0.68           C  
ATOM   3658  CD  LYS A 242       3.438   5.724 -35.212  1.00  0.68           C  
ATOM   3659  CE  LYS A 242       2.110   5.153 -35.739  1.00  0.68           C  
ATOM   3660  NZ  LYS A 242       1.037   6.194 -35.819  1.00  0.68           N  
ATOM   3661  H   LYS A 242       6.695   4.900 -37.078  1.00  0.68           H  
ATOM   3662  HA  LYS A 242       5.783   7.167 -35.484  1.00  0.68           H  
ATOM   3663 1HB  LYS A 242       6.589   4.358 -34.651  1.00  0.68           H  
ATOM   3664 2HB  LYS A 242       5.737   5.497 -33.642  1.00  0.68           H  
ATOM   3665 1HG  LYS A 242       4.693   4.322 -36.247  1.00  0.68           H  
ATOM   3666 2HG  LYS A 242       4.221   3.811 -34.621  1.00  0.68           H  
ATOM   3667 1HD  LYS A 242       3.278   6.077 -34.201  1.00  0.68           H  
ATOM   3668 2HD  LYS A 242       3.732   6.573 -35.833  1.00  0.68           H  
ATOM   3669 1HE  LYS A 242       2.274   4.744 -36.734  1.00  0.68           H  
ATOM   3670 2HE  LYS A 242       1.777   4.354 -35.078  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 242       0.189   5.791 -36.176  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 242       0.866   6.586 -34.910  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 242       1.353   6.945 -36.453  1.00  0.68           H  
ATOM   3674  N   ALA A 243       8.239   7.956 -35.366  1.00  0.67           N  
ATOM   3675  CA  ALA A 243       9.494   8.551 -35.005  1.00  0.67           C  
ATOM   3676  C   ALA A 243       9.566  10.024 -35.345  1.00  0.67           C  
ATOM   3677  O   ALA A 243       8.870  10.537 -36.234  1.00  0.67           O  
ATOM   3678  CB  ALA A 243      10.608   7.833 -35.718  1.00  0.67           C  
ATOM   3679  H   ALA A 243       7.684   8.364 -36.106  1.00  0.67           H  
ATOM   3680  HA  ALA A 243       9.612   8.447 -33.930  1.00  0.67           H  
ATOM   3681 1HB  ALA A 243      11.567   8.260 -35.424  1.00  0.67           H  
ATOM   3682 2HB  ALA A 243      10.585   6.779 -35.468  1.00  0.67           H  
ATOM   3683 3HB  ALA A 243      10.464   7.949 -36.765  1.00  0.67           H  
ATOM   3684  N   PHE A 244      10.468  10.681 -34.648  1.00  0.67           N  
ATOM   3685  CA  PHE A 244      10.760  12.084 -34.838  1.00  0.67           C  
ATOM   3686  C   PHE A 244      12.098  12.264 -35.541  1.00  0.67           C  
ATOM   3687  O   PHE A 244      13.030  11.487 -35.332  1.00  0.67           O  
ATOM   3688  CB  PHE A 244      10.775  12.742 -33.473  1.00  0.67           C  
ATOM   3689  CG  PHE A 244       9.465  12.815 -32.819  1.00  0.67           C  
ATOM   3690  CD1 PHE A 244       8.938  11.710 -32.167  1.00  0.67           C  
ATOM   3691  CD2 PHE A 244       8.778  13.999 -32.785  1.00  0.67           C  
ATOM   3692  CE1 PHE A 244       7.726  11.792 -31.527  1.00  0.67           C  
ATOM   3693  CE2 PHE A 244       7.585  14.087 -32.135  1.00  0.67           C  
ATOM   3694  CZ  PHE A 244       7.048  12.989 -31.506  1.00  0.67           C  
ATOM   3695  H   PHE A 244      10.982  10.162 -33.933  1.00  0.67           H  
ATOM   3696  HA  PHE A 244       9.977  12.522 -35.445  1.00  0.67           H  
ATOM   3697 1HB  PHE A 244      11.446  12.199 -32.820  1.00  0.67           H  
ATOM   3698 2HB  PHE A 244      11.148  13.736 -33.558  1.00  0.67           H  
ATOM   3699  HD1 PHE A 244       9.494  10.767 -32.175  1.00  0.67           H  
ATOM   3700  HD2 PHE A 244       9.200  14.875 -33.283  1.00  0.67           H  
ATOM   3701  HE1 PHE A 244       7.307  10.916 -31.027  1.00  0.67           H  
ATOM   3702  HE2 PHE A 244       7.070  15.019 -32.122  1.00  0.67           H  
ATOM   3703  HZ  PHE A 244       6.094  13.064 -30.995  1.00  0.67           H  
ATOM   3704  N   GLY A 245      12.213  13.292 -36.350  1.00  0.67           N  
ATOM   3705  CA  GLY A 245      13.484  13.497 -37.018  1.00  0.67           C  
ATOM   3706  C   GLY A 245      13.569  14.787 -37.795  1.00  0.67           C  
ATOM   3707  O   GLY A 245      12.684  15.645 -37.712  1.00  0.67           O  
ATOM   3708  H   GLY A 245      11.411  13.901 -36.506  1.00  0.67           H  
ATOM   3709 1HA  GLY A 245      14.272  13.461 -36.290  1.00  0.67           H  
ATOM   3710 2HA  GLY A 245      13.666  12.664 -37.696  1.00  0.67           H  
ATOM   3711  N   LEU A 246      14.658  14.936 -38.533  1.00  0.68           N  
ATOM   3712  CA  LEU A 246      14.856  16.130 -39.326  1.00  0.68           C  
ATOM   3713  C   LEU A 246      14.674  15.864 -40.813  1.00  0.68           C  
ATOM   3714  O   LEU A 246      15.120  14.849 -41.342  1.00  0.68           O  
ATOM   3715  CB  LEU A 246      16.241  16.754 -39.099  1.00  0.68           C  
ATOM   3716  CG  LEU A 246      16.567  17.265 -37.689  1.00  0.68           C  
ATOM   3717  CD1 LEU A 246      17.965  17.778 -37.671  1.00  0.68           C  
ATOM   3718  CD2 LEU A 246      15.616  18.381 -37.313  1.00  0.68           C  
ATOM   3719  H   LEU A 246      15.332  14.177 -38.570  1.00  0.68           H  
ATOM   3720  HA  LEU A 246      14.121  16.845 -39.010  1.00  0.68           H  
ATOM   3721 1HB  LEU A 246      16.987  16.014 -39.361  1.00  0.68           H  
ATOM   3722 2HB  LEU A 246      16.345  17.596 -39.784  1.00  0.68           H  
ATOM   3723  HG  LEU A 246      16.489  16.449 -36.978  1.00  0.68           H  
ATOM   3724 1HD1 LEU A 246      18.195  18.142 -36.677  1.00  0.68           H  
ATOM   3725 2HD1 LEU A 246      18.654  16.981 -37.943  1.00  0.68           H  
ATOM   3726 3HD1 LEU A 246      18.056  18.596 -38.383  1.00  0.68           H  
ATOM   3727 1HD2 LEU A 246      15.850  18.749 -36.315  1.00  0.68           H  
ATOM   3728 2HD2 LEU A 246      15.704  19.199 -38.032  1.00  0.68           H  
ATOM   3729 3HD2 LEU A 246      14.619  17.994 -37.332  1.00  0.68           H  
ATOM   3730  N   ARG A 247      14.062  16.810 -41.500  1.00  0.72           N  
ATOM   3731  CA  ARG A 247      13.903  16.714 -42.944  1.00  0.72           C  
ATOM   3732  C   ARG A 247      14.466  17.968 -43.576  1.00  0.72           C  
ATOM   3733  O   ARG A 247      14.385  19.041 -42.988  1.00  0.72           O  
ATOM   3734  CB  ARG A 247      12.428  16.578 -43.325  1.00  0.72           C  
ATOM   3735  CG  ARG A 247      11.714  15.330 -42.823  1.00  0.72           C  
ATOM   3736  CD  ARG A 247      10.258  15.341 -43.203  1.00  0.72           C  
ATOM   3737  NE  ARG A 247      10.057  15.240 -44.651  1.00  0.72           N  
ATOM   3738  CZ  ARG A 247       9.993  14.081 -45.344  1.00  0.72           C  
ATOM   3739  NH1 ARG A 247      10.123  12.926 -44.720  1.00  0.72           N  
ATOM   3740  NH2 ARG A 247       9.799  14.104 -46.653  1.00  0.72           N  
ATOM   3741  H   ARG A 247      13.687  17.606 -40.983  1.00  0.72           H  
ATOM   3742  HA  ARG A 247      14.455  15.849 -43.315  1.00  0.72           H  
ATOM   3743 1HB  ARG A 247      11.878  17.441 -42.937  1.00  0.72           H  
ATOM   3744 2HB  ARG A 247      12.331  16.601 -44.413  1.00  0.72           H  
ATOM   3745 1HG  ARG A 247      12.184  14.448 -43.256  1.00  0.72           H  
ATOM   3746 2HG  ARG A 247      11.782  15.284 -41.736  1.00  0.72           H  
ATOM   3747 1HD  ARG A 247       9.749  14.505 -42.729  1.00  0.72           H  
ATOM   3748 2HD  ARG A 247       9.802  16.276 -42.865  1.00  0.72           H  
ATOM   3749  HE  ARG A 247       9.944  16.125 -45.182  1.00  0.72           H  
ATOM   3750 1HH1 ARG A 247      10.272  12.906 -43.724  1.00  0.72           H  
ATOM   3751 2HH1 ARG A 247      10.072  12.062 -45.241  1.00  0.72           H  
ATOM   3752 1HH2 ARG A 247       9.694  14.993 -47.134  1.00  0.72           H  
ATOM   3753 2HH2 ARG A 247       9.748  13.244 -47.171  1.00  0.72           H  
ATOM   3754  N   GLU A 248      15.033  17.858 -44.771  1.00  0.77           N  
ATOM   3755  CA  GLU A 248      15.513  19.057 -45.457  1.00  0.77           C  
ATOM   3756  C   GLU A 248      14.679  19.310 -46.695  1.00  0.77           C  
ATOM   3757  O   GLU A 248      14.624  18.473 -47.600  1.00  0.77           O  
ATOM   3758  CB  GLU A 248      16.994  18.939 -45.814  1.00  0.77           C  
ATOM   3759  CG  GLU A 248      17.572  20.184 -46.510  1.00  0.77           C  
ATOM   3760  CD  GLU A 248      19.054  20.070 -46.812  1.00  0.77           C  
ATOM   3761  OE1 GLU A 248      19.654  19.104 -46.405  1.00  0.77           O  
ATOM   3762  OE2 GLU A 248      19.578  20.945 -47.464  1.00  0.77           O  
ATOM   3763  H   GLU A 248      15.108  16.957 -45.219  1.00  0.77           H  
ATOM   3764  HA  GLU A 248      15.391  19.915 -44.802  1.00  0.77           H  
ATOM   3765 1HB  GLU A 248      17.573  18.765 -44.907  1.00  0.77           H  
ATOM   3766 2HB  GLU A 248      17.144  18.084 -46.471  1.00  0.77           H  
ATOM   3767 1HG  GLU A 248      17.032  20.352 -47.442  1.00  0.77           H  
ATOM   3768 2HG  GLU A 248      17.399  21.052 -45.867  1.00  0.77           H  
ATOM   3769  N   GLU A 249      14.008  20.451 -46.714  1.00  0.82           N  
ATOM   3770  CA  GLU A 249      13.114  20.788 -47.807  1.00  0.82           C  
ATOM   3771  C   GLU A 249      13.417  22.199 -48.278  1.00  0.82           C  
ATOM   3772  O   GLU A 249      13.387  23.139 -47.492  1.00  0.82           O  
ATOM   3773  CB  GLU A 249      11.661  20.628 -47.335  1.00  0.82           C  
ATOM   3774  CG  GLU A 249      11.298  19.162 -46.930  1.00  0.82           C  
ATOM   3775  CD  GLU A 249       9.899  18.988 -46.414  1.00  0.82           C  
ATOM   3776  OE1 GLU A 249       9.198  19.962 -46.312  1.00  0.82           O  
ATOM   3777  OE2 GLU A 249       9.523  17.868 -46.112  1.00  0.82           O  
ATOM   3778  H   GLU A 249      14.120  21.101 -45.933  1.00  0.82           H  
ATOM   3779  HA  GLU A 249      13.291  20.104 -48.638  1.00  0.82           H  
ATOM   3780 1HB  GLU A 249      11.488  21.267 -46.469  1.00  0.82           H  
ATOM   3781 2HB  GLU A 249      10.981  20.948 -48.124  1.00  0.82           H  
ATOM   3782 1HG  GLU A 249      11.444  18.511 -47.792  1.00  0.82           H  
ATOM   3783 2HG  GLU A 249      11.979  18.836 -46.148  1.00  0.82           H  
ATOM   3784  N   ASN A 250      13.774  22.338 -49.550  1.00  0.85           N  
ATOM   3785  CA  ASN A 250      14.139  23.631 -50.140  1.00  0.85           C  
ATOM   3786  C   ASN A 250      15.304  24.294 -49.391  1.00  0.85           C  
ATOM   3787  O   ASN A 250      15.390  25.518 -49.302  1.00  0.85           O  
ATOM   3788  CB  ASN A 250      12.936  24.560 -50.177  1.00  0.85           C  
ATOM   3789  CG  ASN A 250      11.816  24.013 -51.025  1.00  0.85           C  
ATOM   3790  OD1 ASN A 250      12.054  23.395 -52.070  1.00  0.85           O  
ATOM   3791  ND2 ASN A 250      10.599  24.224 -50.592  1.00  0.85           N  
ATOM   3792  H   ASN A 250      13.780  21.517 -50.137  1.00  0.85           H  
ATOM   3793  HA  ASN A 250      14.474  23.459 -51.164  1.00  0.85           H  
ATOM   3794 1HB  ASN A 250      12.563  24.751 -49.173  1.00  0.85           H  
ATOM   3795 2HB  ASN A 250      13.244  25.520 -50.589  1.00  0.85           H  
ATOM   3796 1HD2 ASN A 250       9.816  23.883 -51.112  1.00  0.85           H  
ATOM   3797 2HD2 ASN A 250      10.453  24.727 -49.741  1.00  0.85           H  
ATOM   3798  N   GLY A 251      16.208  23.469 -48.865  1.00  0.86           N  
ATOM   3799  CA  GLY A 251      17.392  23.929 -48.143  1.00  0.86           C  
ATOM   3800  C   GLY A 251      17.137  24.271 -46.667  1.00  0.86           C  
ATOM   3801  O   GLY A 251      18.066  24.663 -45.955  1.00  0.86           O  
ATOM   3802  H   GLY A 251      16.068  22.476 -48.972  1.00  0.86           H  
ATOM   3803 1HA  GLY A 251      18.158  23.152 -48.198  1.00  0.86           H  
ATOM   3804 2HA  GLY A 251      17.799  24.802 -48.649  1.00  0.86           H  
ATOM   3805  N   GLU A 252      15.895  24.142 -46.201  1.00  0.84           N  
ATOM   3806  CA  GLU A 252      15.572  24.465 -44.816  1.00  0.84           C  
ATOM   3807  C   GLU A 252      15.331  23.197 -44.018  1.00  0.84           C  
ATOM   3808  O   GLU A 252      14.590  22.307 -44.442  1.00  0.84           O  
ATOM   3809  CB  GLU A 252      14.355  25.400 -44.760  1.00  0.84           C  
ATOM   3810  CG  GLU A 252      13.918  25.843 -43.359  1.00  0.84           C  
ATOM   3811  CD  GLU A 252      12.815  26.887 -43.406  1.00  0.84           C  
ATOM   3812  OE1 GLU A 252      12.306  27.149 -44.471  1.00  0.84           O  
ATOM   3813  OE2 GLU A 252      12.516  27.452 -42.382  1.00  0.84           O  
ATOM   3814  H   GLU A 252      15.143  23.828 -46.812  1.00  0.84           H  
ATOM   3815  HA  GLU A 252      16.418  24.985 -44.369  1.00  0.84           H  
ATOM   3816 1HB  GLU A 252      14.568  26.295 -45.338  1.00  0.84           H  
ATOM   3817 2HB  GLU A 252      13.508  24.908 -45.236  1.00  0.84           H  
ATOM   3818 1HG  GLU A 252      13.550  24.971 -42.811  1.00  0.84           H  
ATOM   3819 2HG  GLU A 252      14.773  26.230 -42.820  1.00  0.84           H  
ATOM   3820  N   LYS A 253      15.988  23.070 -42.872  1.00  0.79           N  
ATOM   3821  CA  LYS A 253      15.758  21.870 -42.088  1.00  0.79           C  
ATOM   3822  C   LYS A 253      14.549  22.049 -41.193  1.00  0.79           C  
ATOM   3823  O   LYS A 253      14.360  23.118 -40.606  1.00  0.79           O  
ATOM   3824  CB  LYS A 253      16.984  21.488 -41.268  1.00  0.79           C  
ATOM   3825  CG  LYS A 253      18.187  21.118 -42.095  1.00  0.79           C  
ATOM   3826  CD  LYS A 253      19.324  20.598 -41.225  1.00  0.79           C  
ATOM   3827  CE  LYS A 253      19.894  21.704 -40.339  1.00  0.79           C  
ATOM   3828  NZ  LYS A 253      21.147  21.293 -39.668  1.00  0.79           N  
ATOM   3829  H   LYS A 253      16.613  23.793 -42.549  1.00  0.79           H  
ATOM   3830  HA  LYS A 253      15.554  21.055 -42.767  1.00  0.79           H  
ATOM   3831 1HB  LYS A 253      17.265  22.304 -40.633  1.00  0.79           H  
ATOM   3832 2HB  LYS A 253      16.739  20.638 -40.626  1.00  0.79           H  
ATOM   3833 1HG  LYS A 253      17.905  20.344 -42.815  1.00  0.79           H  
ATOM   3834 2HG  LYS A 253      18.532  21.990 -42.651  1.00  0.79           H  
ATOM   3835 1HD  LYS A 253      18.954  19.789 -40.590  1.00  0.79           H  
ATOM   3836 2HD  LYS A 253      20.121  20.208 -41.859  1.00  0.79           H  
ATOM   3837 1HE  LYS A 253      20.094  22.588 -40.941  1.00  0.79           H  
ATOM   3838 2HE  LYS A 253      19.160  21.954 -39.573  1.00  0.79           H  
ATOM   3839 1HZ  LYS A 253      21.498  22.072 -39.089  1.00  0.79           H  
ATOM   3840 2HZ  LYS A 253      21.003  20.491 -39.088  1.00  0.79           H  
ATOM   3841 3HZ  LYS A 253      21.847  21.089 -40.364  1.00  0.79           H  
ATOM   3842  N   TYR A 254      13.765  20.991 -41.071  1.00  0.74           N  
ATOM   3843  CA  TYR A 254      12.590  20.963 -40.218  1.00  0.74           C  
ATOM   3844  C   TYR A 254      12.568  19.814 -39.257  1.00  0.74           C  
ATOM   3845  O   TYR A 254      13.001  18.713 -39.584  1.00  0.74           O  
ATOM   3846  CB  TYR A 254      11.325  20.843 -41.065  1.00  0.74           C  
ATOM   3847  CG  TYR A 254      10.988  21.994 -41.951  1.00  0.74           C  
ATOM   3848  CD1 TYR A 254      11.584  22.131 -43.193  1.00  0.74           C  
ATOM   3849  CD2 TYR A 254      10.026  22.887 -41.542  1.00  0.74           C  
ATOM   3850  CE1 TYR A 254      11.229  23.187 -44.006  1.00  0.74           C  
ATOM   3851  CE2 TYR A 254       9.665  23.932 -42.346  1.00  0.74           C  
ATOM   3852  CZ  TYR A 254      10.261  24.093 -43.571  1.00  0.74           C  
ATOM   3853  OH  TYR A 254       9.884  25.146 -44.374  1.00  0.74           O  
ATOM   3854  H   TYR A 254      13.988  20.173 -41.631  1.00  0.74           H  
ATOM   3855  HA  TYR A 254      12.569  21.857 -39.617  1.00  0.74           H  
ATOM   3856 1HB  TYR A 254      11.411  19.954 -41.695  1.00  0.74           H  
ATOM   3857 2HB  TYR A 254      10.474  20.673 -40.399  1.00  0.74           H  
ATOM   3858  HD1 TYR A 254      12.335  21.411 -43.528  1.00  0.74           H  
ATOM   3859  HD2 TYR A 254       9.549  22.755 -40.576  1.00  0.74           H  
ATOM   3860  HE1 TYR A 254      11.702  23.304 -44.984  1.00  0.74           H  
ATOM   3861  HE2 TYR A 254       8.903  24.636 -42.015  1.00  0.74           H  
ATOM   3862  HH  TYR A 254      10.556  25.292 -45.053  1.00  0.74           H  
ATOM   3863  N   LEU A 255      11.980  20.056 -38.098  1.00  0.69           N  
ATOM   3864  CA  LEU A 255      11.714  19.015 -37.129  1.00  0.69           C  
ATOM   3865  C   LEU A 255      10.422  18.404 -37.619  1.00  0.69           C  
ATOM   3866  O   LEU A 255       9.510  19.148 -38.007  1.00  0.69           O  
ATOM   3867  CB  LEU A 255      11.545  19.598 -35.719  1.00  0.69           C  
ATOM   3868  CG  LEU A 255      12.832  19.989 -34.991  1.00  0.69           C  
ATOM   3869  CD1 LEU A 255      13.406  21.195 -35.664  1.00  0.69           C  
ATOM   3870  CD2 LEU A 255      12.544  20.275 -33.543  1.00  0.69           C  
ATOM   3871  H   LEU A 255      11.667  20.998 -37.901  1.00  0.69           H  
ATOM   3872  HA  LEU A 255      12.486  18.256 -37.145  1.00  0.69           H  
ATOM   3873 1HB  LEU A 255      10.936  20.493 -35.799  1.00  0.69           H  
ATOM   3874 2HB  LEU A 255      11.008  18.879 -35.104  1.00  0.69           H  
ATOM   3875  HG  LEU A 255      13.558  19.182 -35.067  1.00  0.69           H  
ATOM   3876 1HD1 LEU A 255      14.320  21.467 -35.163  1.00  0.69           H  
ATOM   3877 2HD1 LEU A 255      13.610  20.968 -36.704  1.00  0.69           H  
ATOM   3878 3HD1 LEU A 255      12.701  22.024 -35.610  1.00  0.69           H  
ATOM   3879 1HD2 LEU A 255      13.467  20.562 -33.037  1.00  0.69           H  
ATOM   3880 2HD2 LEU A 255      11.825  21.091 -33.488  1.00  0.69           H  
ATOM   3881 3HD2 LEU A 255      12.133  19.388 -33.063  1.00  0.69           H  
ATOM   3882  N   ALA A 256      10.331  17.079 -37.595  1.00  0.65           N  
ATOM   3883  CA  ALA A 256       9.165  16.384 -38.119  1.00  0.65           C  
ATOM   3884  C   ALA A 256       8.789  15.139 -37.326  1.00  0.65           C  
ATOM   3885  O   ALA A 256       9.614  14.550 -36.624  1.00  0.65           O  
ATOM   3886  CB  ALA A 256       9.435  15.986 -39.559  1.00  0.65           C  
ATOM   3887  H   ALA A 256      11.133  16.538 -37.288  1.00  0.65           H  
ATOM   3888  HA  ALA A 256       8.328  17.069 -38.088  1.00  0.65           H  
ATOM   3889 1HB  ALA A 256       8.557  15.495 -39.975  1.00  0.65           H  
ATOM   3890 2HB  ALA A 256       9.666  16.877 -40.148  1.00  0.65           H  
ATOM   3891 3HB  ALA A 256      10.283  15.308 -39.585  1.00  0.65           H  
ATOM   3892  N   PHE A 257       7.532  14.727 -37.483  1.00  0.62           N  
ATOM   3893  CA  PHE A 257       6.968  13.542 -36.831  1.00  0.62           C  
ATOM   3894  C   PHE A 257       6.071  12.762 -37.773  1.00  0.62           C  
ATOM   3895  O   PHE A 257       5.164  13.325 -38.375  1.00  0.62           O  
ATOM   3896  CB  PHE A 257       6.192  13.964 -35.600  1.00  0.62           C  
ATOM   3897  CG  PHE A 257       5.531  12.867 -34.889  1.00  0.62           C  
ATOM   3898  CD1 PHE A 257       6.223  11.742 -34.521  1.00  0.62           C  
ATOM   3899  CD2 PHE A 257       4.208  12.970 -34.555  1.00  0.62           C  
ATOM   3900  CE1 PHE A 257       5.604  10.730 -33.837  1.00  0.62           C  
ATOM   3901  CE2 PHE A 257       3.583  11.972 -33.866  1.00  0.62           C  
ATOM   3902  CZ  PHE A 257       4.277  10.854 -33.507  1.00  0.62           C  
ATOM   3903  H   PHE A 257       6.928  15.297 -38.078  1.00  0.62           H  
ATOM   3904  HA  PHE A 257       7.785  12.888 -36.524  1.00  0.62           H  
ATOM   3905 1HB  PHE A 257       6.869  14.428 -34.921  1.00  0.62           H  
ATOM   3906 2HB  PHE A 257       5.440  14.696 -35.877  1.00  0.62           H  
ATOM   3907  HD1 PHE A 257       7.268  11.667 -34.781  1.00  0.62           H  
ATOM   3908  HD2 PHE A 257       3.656  13.864 -34.842  1.00  0.62           H  
ATOM   3909  HE1 PHE A 257       6.167   9.845 -33.557  1.00  0.62           H  
ATOM   3910  HE2 PHE A 257       2.530  12.059 -33.604  1.00  0.62           H  
ATOM   3911  HZ  PHE A 257       3.761  10.075 -32.966  1.00  0.62           H  
ATOM   3912  N   GLU A 258       6.368  11.481 -37.973  1.00  0.61           N  
ATOM   3913  CA  GLU A 258       5.615  10.657 -38.931  1.00  0.61           C  
ATOM   3914  C   GLU A 258       5.590  11.332 -40.294  1.00  0.61           C  
ATOM   3915  O   GLU A 258       4.561  11.378 -40.969  1.00  0.61           O  
ATOM   3916  CB  GLU A 258       4.161  10.392 -38.483  1.00  0.61           C  
ATOM   3917  CG  GLU A 258       3.996   9.667 -37.154  1.00  0.61           C  
ATOM   3918  CD  GLU A 258       2.575   9.207 -36.850  1.00  0.61           C  
ATOM   3919  OE1 GLU A 258       2.165   8.226 -37.440  1.00  0.61           O  
ATOM   3920  OE2 GLU A 258       1.903   9.799 -36.044  1.00  0.61           O  
ATOM   3921  H   GLU A 258       7.135  11.063 -37.437  1.00  0.61           H  
ATOM   3922  HA  GLU A 258       6.125   9.707 -39.055  1.00  0.61           H  
ATOM   3923 1HB  GLU A 258       3.618  11.331 -38.414  1.00  0.61           H  
ATOM   3924 2HB  GLU A 258       3.664   9.790 -39.242  1.00  0.61           H  
ATOM   3925 1HG  GLU A 258       4.633   8.803 -37.140  1.00  0.61           H  
ATOM   3926 2HG  GLU A 258       4.326  10.328 -36.379  1.00  0.61           H  
ATOM   3927  N   PHE A 259       6.750  11.860 -40.678  1.00  0.60           N  
ATOM   3928  CA  PHE A 259       7.012  12.564 -41.931  1.00  0.60           C  
ATOM   3929  C   PHE A 259       6.325  13.945 -42.031  1.00  0.60           C  
ATOM   3930  O   PHE A 259       6.467  14.628 -43.046  1.00  0.60           O  
ATOM   3931  CB  PHE A 259       6.552  11.704 -43.118  1.00  0.60           C  
ATOM   3932  CG  PHE A 259       7.014  10.244 -43.075  1.00  0.60           C  
ATOM   3933  CD1 PHE A 259       6.070   9.219 -42.957  1.00  0.60           C  
ATOM   3934  CD2 PHE A 259       8.349   9.891 -43.144  1.00  0.60           C  
ATOM   3935  CE1 PHE A 259       6.450   7.897 -42.923  1.00  0.60           C  
ATOM   3936  CE2 PHE A 259       8.725   8.560 -43.110  1.00  0.60           C  
ATOM   3937  CZ  PHE A 259       7.773   7.565 -43.004  1.00  0.60           C  
ATOM   3938  H   PHE A 259       7.516  11.760 -40.029  1.00  0.60           H  
ATOM   3939  HA  PHE A 259       8.084  12.722 -42.013  1.00  0.60           H  
ATOM   3940 1HB  PHE A 259       5.467  11.723 -43.197  1.00  0.60           H  
ATOM   3941 2HB  PHE A 259       6.938  12.144 -44.035  1.00  0.60           H  
ATOM   3942  HD1 PHE A 259       5.010   9.483 -42.897  1.00  0.60           H  
ATOM   3943  HD2 PHE A 259       9.108  10.662 -43.230  1.00  0.60           H  
ATOM   3944  HE1 PHE A 259       5.695   7.119 -42.838  1.00  0.60           H  
ATOM   3945  HE2 PHE A 259       9.783   8.297 -43.171  1.00  0.60           H  
ATOM   3946  HZ  PHE A 259       8.079   6.517 -42.982  1.00  0.60           H  
ATOM   3947  N   GLN A 260       5.618  14.377 -40.983  1.00  0.60           N  
ATOM   3948  CA  GLN A 260       4.956  15.678 -40.960  1.00  0.60           C  
ATOM   3949  C   GLN A 260       5.793  16.765 -40.320  1.00  0.60           C  
ATOM   3950  O   GLN A 260       6.233  16.634 -39.179  1.00  0.60           O  
ATOM   3951  CB  GLN A 260       3.609  15.570 -40.227  1.00  0.60           C  
ATOM   3952  CG  GLN A 260       2.874  16.894 -39.993  1.00  0.60           C  
ATOM   3953  CD  GLN A 260       2.389  17.590 -41.253  1.00  0.60           C  
ATOM   3954  OE1 GLN A 260       1.650  17.027 -42.074  1.00  0.60           O  
ATOM   3955  NE2 GLN A 260       2.801  18.851 -41.398  1.00  0.60           N  
ATOM   3956  H   GLN A 260       5.503  13.785 -40.165  1.00  0.60           H  
ATOM   3957  HA  GLN A 260       4.759  15.974 -41.989  1.00  0.60           H  
ATOM   3958 1HB  GLN A 260       2.948  14.907 -40.784  1.00  0.60           H  
ATOM   3959 2HB  GLN A 260       3.765  15.120 -39.253  1.00  0.60           H  
ATOM   3960 1HG  GLN A 260       2.007  16.696 -39.367  1.00  0.60           H  
ATOM   3961 2HG  GLN A 260       3.549  17.572 -39.473  1.00  0.60           H  
ATOM   3962 1HE2 GLN A 260       2.519  19.386 -42.191  1.00  0.60           H  
ATOM   3963 2HE2 GLN A 260       3.404  19.272 -40.674  1.00  0.60           H  
ATOM   3964  N   ASN A 261       6.022  17.847 -41.051  1.00  0.61           N  
ATOM   3965  CA  ASN A 261       6.789  18.948 -40.490  1.00  0.61           C  
ATOM   3966  C   ASN A 261       6.072  19.519 -39.273  1.00  0.61           C  
ATOM   3967  O   ASN A 261       4.862  19.777 -39.315  1.00  0.61           O  
ATOM   3968  CB  ASN A 261       7.007  20.049 -41.515  1.00  0.61           C  
ATOM   3969  CG  ASN A 261       7.958  19.684 -42.620  1.00  0.61           C  
ATOM   3970  OD1 ASN A 261       8.886  18.880 -42.459  1.00  0.61           O  
ATOM   3971  ND2 ASN A 261       7.716  20.274 -43.768  1.00  0.61           N  
ATOM   3972  H   ASN A 261       5.659  17.905 -41.994  1.00  0.61           H  
ATOM   3973  HA  ASN A 261       7.758  18.574 -40.155  1.00  0.61           H  
ATOM   3974 1HB  ASN A 261       6.050  20.328 -41.954  1.00  0.61           H  
ATOM   3975 2HB  ASN A 261       7.398  20.932 -41.003  1.00  0.61           H  
ATOM   3976 1HD2 ASN A 261       8.289  20.085 -44.593  1.00  0.61           H  
ATOM   3977 2HD2 ASN A 261       6.955  20.911 -43.849  1.00  0.61           H  
ATOM   3978  N   LEU A 262       6.829  19.742 -38.210  1.00  0.62           N  
ATOM   3979  CA  LEU A 262       6.335  20.342 -36.984  1.00  0.62           C  
ATOM   3980  C   LEU A 262       6.773  21.806 -36.914  1.00  0.62           C  
ATOM   3981  O   LEU A 262       5.981  22.699 -36.604  1.00  0.62           O  
ATOM   3982  CB  LEU A 262       6.895  19.583 -35.787  1.00  0.62           C  
ATOM   3983  CG  LEU A 262       6.519  18.115 -35.658  1.00  0.62           C  
ATOM   3984  CD1 LEU A 262       7.250  17.565 -34.471  1.00  0.62           C  
ATOM   3985  CD2 LEU A 262       5.017  17.967 -35.516  1.00  0.62           C  
ATOM   3986  H   LEU A 262       7.800  19.470 -38.251  1.00  0.62           H  
ATOM   3987  HA  LEU A 262       5.248  20.295 -36.974  1.00  0.62           H  
ATOM   3988 1HB  LEU A 262       7.983  19.639 -35.825  1.00  0.62           H  
ATOM   3989 2HB  LEU A 262       6.572  20.080 -34.907  1.00  0.62           H  
ATOM   3990  HG  LEU A 262       6.832  17.575 -36.534  1.00  0.62           H  
ATOM   3991 1HD1 LEU A 262       7.019  16.529 -34.343  1.00  0.62           H  
ATOM   3992 2HD1 LEU A 262       8.324  17.681 -34.624  1.00  0.62           H  
ATOM   3993 3HD1 LEU A 262       6.942  18.113 -33.590  1.00  0.62           H  
ATOM   3994 1HD2 LEU A 262       4.757  16.916 -35.417  1.00  0.62           H  
ATOM   3995 2HD2 LEU A 262       4.676  18.499 -34.639  1.00  0.62           H  
ATOM   3996 3HD2 LEU A 262       4.531  18.378 -36.403  1.00  0.62           H  
ATOM   3997  N   MET A 263       8.037  22.049 -37.273  1.00  0.64           N  
ATOM   3998  CA  MET A 263       8.589  23.407 -37.267  1.00  0.64           C  
ATOM   3999  C   MET A 263       9.993  23.432 -37.881  1.00  0.64           C  
ATOM   4000  O   MET A 263      10.722  22.458 -37.753  1.00  0.64           O  
ATOM   4001  CB  MET A 263       8.693  23.917 -35.821  1.00  0.64           C  
ATOM   4002  CG  MET A 263       9.650  23.113 -34.967  1.00  0.64           C  
ATOM   4003  SD  MET A 263       9.841  23.790 -33.337  1.00  0.64           S  
ATOM   4004  CE  MET A 263      10.818  25.177 -33.815  1.00  0.64           C  
ATOM   4005  H   MET A 263       8.621  21.254 -37.533  1.00  0.64           H  
ATOM   4006  HA  MET A 263       7.920  24.040 -37.844  1.00  0.64           H  
ATOM   4007 1HB  MET A 263       9.042  24.951 -35.812  1.00  0.64           H  
ATOM   4008 2HB  MET A 263       7.720  23.906 -35.337  1.00  0.64           H  
ATOM   4009 1HG  MET A 263       9.298  22.087 -34.878  1.00  0.64           H  
ATOM   4010 2HG  MET A 263      10.623  23.106 -35.450  1.00  0.64           H  
ATOM   4011 1HE  MET A 263      11.068  25.768 -32.946  1.00  0.64           H  
ATOM   4012 2HE  MET A 263      11.729  24.836 -34.304  1.00  0.64           H  
ATOM   4013 3HE  MET A 263      10.249  25.783 -34.516  1.00  0.64           H  
ATOM   4014  N   PRO A 264      10.435  24.533 -38.504  1.00  0.67           N  
ATOM   4015  CA  PRO A 264      11.781  24.716 -39.015  1.00  0.67           C  
ATOM   4016  C   PRO A 264      12.767  24.866 -37.878  1.00  0.67           C  
ATOM   4017  O   PRO A 264      12.462  25.492 -36.865  1.00  0.67           O  
ATOM   4018  CB  PRO A 264      11.653  25.977 -39.862  1.00  0.67           C  
ATOM   4019  CG  PRO A 264      10.512  26.718 -39.261  1.00  0.67           C  
ATOM   4020  CD  PRO A 264       9.541  25.661 -38.769  1.00  0.67           C  
ATOM   4021  HA  PRO A 264      12.054  23.889 -39.665  1.00  0.67           H  
ATOM   4022 1HB  PRO A 264      12.592  26.541 -39.845  1.00  0.67           H  
ATOM   4023 2HB  PRO A 264      11.481  25.703 -40.911  1.00  0.67           H  
ATOM   4024 1HG  PRO A 264      10.896  27.309 -38.455  1.00  0.67           H  
ATOM   4025 2HG  PRO A 264      10.070  27.416 -39.991  1.00  0.67           H  
ATOM   4026 1HD  PRO A 264       9.064  26.028 -37.853  1.00  0.67           H  
ATOM   4027 2HD  PRO A 264       8.814  25.414 -39.553  1.00  0.67           H  
ATOM   4028  N   VAL A 265      14.005  24.453 -38.109  1.00  0.70           N  
ATOM   4029  CA  VAL A 265      15.062  24.610 -37.107  1.00  0.70           C  
ATOM   4030  C   VAL A 265      15.378  26.091 -36.895  1.00  0.70           C  
ATOM   4031  O   VAL A 265      15.858  26.502 -35.845  1.00  0.70           O  
ATOM   4032  CB  VAL A 265      16.351  23.881 -37.550  1.00  0.70           C  
ATOM   4033  CG1 VAL A 265      16.082  22.400 -37.742  1.00  0.70           C  
ATOM   4034  CG2 VAL A 265      16.897  24.510 -38.830  1.00  0.70           C  
ATOM   4035  H   VAL A 265      14.199  23.970 -38.985  1.00  0.70           H  
ATOM   4036  HA  VAL A 265      14.718  24.177 -36.169  1.00  0.70           H  
ATOM   4037  HB  VAL A 265      17.104  23.971 -36.768  1.00  0.70           H  
ATOM   4038 1HG1 VAL A 265      16.989  21.902 -38.051  1.00  0.70           H  
ATOM   4039 2HG1 VAL A 265      15.752  21.981 -36.823  1.00  0.70           H  
ATOM   4040 3HG1 VAL A 265      15.329  22.257 -38.494  1.00  0.70           H  
ATOM   4041 1HG2 VAL A 265      17.807  23.996 -39.115  1.00  0.70           H  
ATOM   4042 2HG2 VAL A 265      16.168  24.427 -39.624  1.00  0.70           H  
ATOM   4043 3HG2 VAL A 265      17.131  25.553 -38.667  1.00  0.70           H  
ATOM   4044  N   ARG A 266      15.053  26.903 -37.894  1.00  0.74           N  
ATOM   4045  CA  ARG A 266      15.284  28.338 -37.889  1.00  0.74           C  
ATOM   4046  C   ARG A 266      14.448  29.048 -36.819  1.00  0.74           C  
ATOM   4047  O   ARG A 266      14.754  30.180 -36.444  1.00  0.74           O  
ATOM   4048  CB  ARG A 266      15.007  28.907 -39.274  1.00  0.74           C  
ATOM   4049  CG  ARG A 266      16.024  28.444 -40.337  1.00  0.74           C  
ATOM   4050  CD  ARG A 266      15.724  28.969 -41.703  1.00  0.74           C  
ATOM   4051  NE  ARG A 266      16.663  28.443 -42.703  1.00  0.74           N  
ATOM   4052  CZ  ARG A 266      16.479  28.510 -44.042  1.00  0.74           C  
ATOM   4053  NH1 ARG A 266      15.401  29.082 -44.528  1.00  0.74           N  
ATOM   4054  NH2 ARG A 266      17.377  27.988 -44.865  1.00  0.74           N  
ATOM   4055  H   ARG A 266      14.639  26.485 -38.713  1.00  0.74           H  
ATOM   4056  HA  ARG A 266      16.335  28.510 -37.662  1.00  0.74           H  
ATOM   4057 1HB  ARG A 266      14.013  28.607 -39.605  1.00  0.74           H  
ATOM   4058 2HB  ARG A 266      15.029  29.996 -39.237  1.00  0.74           H  
ATOM   4059 1HG  ARG A 266      17.022  28.773 -40.052  1.00  0.74           H  
ATOM   4060 2HG  ARG A 266      16.003  27.352 -40.390  1.00  0.74           H  
ATOM   4061 1HD  ARG A 266      14.717  28.681 -41.993  1.00  0.74           H  
ATOM   4062 2HD  ARG A 266      15.802  30.054 -41.702  1.00  0.74           H  
ATOM   4063  HE  ARG A 266      17.502  27.988 -42.368  1.00  0.74           H  
ATOM   4064 1HH1 ARG A 266      14.703  29.465 -43.901  1.00  0.74           H  
ATOM   4065 2HH1 ARG A 266      15.253  29.117 -45.526  1.00  0.74           H  
ATOM   4066 1HH2 ARG A 266      18.205  27.536 -44.498  1.00  0.74           H  
ATOM   4067 2HH2 ARG A 266      17.231  28.028 -45.864  1.00  0.74           H  
ATOM   4068  N   GLU A 267      13.376  28.400 -36.347  1.00  0.79           N  
ATOM   4069  CA  GLU A 267      12.544  28.967 -35.296  1.00  0.79           C  
ATOM   4070  C   GLU A 267      13.004  28.572 -33.890  1.00  0.79           C  
ATOM   4071  O   GLU A 267      12.366  28.953 -32.911  1.00  0.79           O  
ATOM   4072  CB  GLU A 267      11.069  28.615 -35.497  1.00  0.79           C  
ATOM   4073  CG  GLU A 267      10.385  29.349 -36.637  1.00  0.79           C  
ATOM   4074  CD  GLU A 267       8.972  28.851 -36.903  1.00  0.79           C  
ATOM   4075  OE1 GLU A 267       8.550  27.913 -36.257  1.00  0.79           O  
ATOM   4076  OE2 GLU A 267       8.321  29.404 -37.753  1.00  0.79           O  
ATOM   4077  H   GLU A 267      13.152  27.464 -36.681  1.00  0.79           H  
ATOM   4078  HA  GLU A 267      12.620  30.050 -35.361  1.00  0.79           H  
ATOM   4079 1HB  GLU A 267      10.991  27.557 -35.720  1.00  0.79           H  
ATOM   4080 2HB  GLU A 267      10.515  28.807 -34.581  1.00  0.79           H  
ATOM   4081 1HG  GLU A 267      10.321  30.401 -36.359  1.00  0.79           H  
ATOM   4082 2HG  GLU A 267      10.993  29.294 -37.533  1.00  0.79           H  
ATOM   4083  N   LEU A 268      14.096  27.808 -33.780  1.00  0.84           N  
ATOM   4084  CA  LEU A 268      14.631  27.429 -32.474  1.00  0.84           C  
ATOM   4085  C   LEU A 268      15.580  28.519 -31.982  1.00  0.84           C  
ATOM   4086  O   LEU A 268      16.285  29.137 -32.778  1.00  0.84           O  
ATOM   4087  CB  LEU A 268      15.401  26.098 -32.567  1.00  0.84           C  
ATOM   4088  CG  LEU A 268      14.598  24.874 -32.988  1.00  0.84           C  
ATOM   4089  CD1 LEU A 268      15.520  23.690 -33.182  1.00  0.84           C  
ATOM   4090  CD2 LEU A 268      13.630  24.565 -31.920  1.00  0.84           C  
ATOM   4091  H   LEU A 268      14.595  27.495 -34.612  1.00  0.84           H  
ATOM   4092  HA  LEU A 268      13.809  27.329 -31.765  1.00  0.84           H  
ATOM   4093 1HB  LEU A 268      16.214  26.221 -33.287  1.00  0.84           H  
ATOM   4094 2HB  LEU A 268      15.845  25.886 -31.596  1.00  0.84           H  
ATOM   4095  HG  LEU A 268      14.080  25.075 -33.924  1.00  0.84           H  
ATOM   4096 1HD1 LEU A 268      14.939  22.825 -33.464  1.00  0.84           H  
ATOM   4097 2HD1 LEU A 268      16.238  23.929 -33.970  1.00  0.84           H  
ATOM   4098 3HD1 LEU A 268      16.050  23.482 -32.252  1.00  0.84           H  
ATOM   4099 1HD2 LEU A 268      13.053  23.687 -32.210  1.00  0.84           H  
ATOM   4100 2HD2 LEU A 268      14.171  24.365 -31.000  1.00  0.84           H  
ATOM   4101 3HD2 LEU A 268      12.970  25.412 -31.765  1.00  0.84           H  
ATOM   4102  N   LYS A 269      15.658  28.724 -30.666  1.00  0.89           N  
ATOM   4103  CA  LYS A 269      16.634  29.680 -30.131  1.00  0.89           C  
ATOM   4104  C   LYS A 269      18.028  29.065 -29.982  1.00  0.89           C  
ATOM   4105  O   LYS A 269      19.018  29.780 -29.801  1.00  0.89           O  
ATOM   4106  CB  LYS A 269      16.187  30.259 -28.789  1.00  0.89           C  
ATOM   4107  CG  LYS A 269      14.974  31.182 -28.843  1.00  0.89           C  
ATOM   4108  CD  LYS A 269      14.644  31.750 -27.452  1.00  0.89           C  
ATOM   4109  CE  LYS A 269      13.508  32.775 -27.523  1.00  0.89           C  
ATOM   4110  NZ  LYS A 269      13.180  33.350 -26.180  1.00  0.89           N  
ATOM   4111  H   LYS A 269      15.042  28.226 -30.035  1.00  0.89           H  
ATOM   4112  HA  LYS A 269      16.717  30.508 -30.836  1.00  0.89           H  
ATOM   4113 1HB  LYS A 269      15.936  29.441 -28.125  1.00  0.89           H  
ATOM   4114 2HB  LYS A 269      17.012  30.805 -28.335  1.00  0.89           H  
ATOM   4115 1HG  LYS A 269      15.162  32.001 -29.536  1.00  0.89           H  
ATOM   4116 2HG  LYS A 269      14.112  30.616 -29.201  1.00  0.89           H  
ATOM   4117 1HD  LYS A 269      14.335  30.931 -26.795  1.00  0.89           H  
ATOM   4118 2HD  LYS A 269      15.528  32.220 -27.026  1.00  0.89           H  
ATOM   4119 1HE  LYS A 269      13.804  33.583 -28.188  1.00  0.89           H  
ATOM   4120 2HE  LYS A 269      12.622  32.299 -27.929  1.00  0.89           H  
ATOM   4121 1HZ  LYS A 269      12.429  34.021 -26.275  1.00  0.89           H  
ATOM   4122 2HZ  LYS A 269      12.890  32.607 -25.550  1.00  0.89           H  
ATOM   4123 3HZ  LYS A 269      13.994  33.810 -25.801  1.00  0.89           H  
ATOM   4124  N   ILE A 270      18.101  27.742 -30.054  1.00  0.93           N  
ATOM   4125  CA  ILE A 270      19.368  27.044 -29.919  1.00  0.93           C  
ATOM   4126  C   ILE A 270      19.666  26.450 -31.292  1.00  0.93           C  
ATOM   4127  O   ILE A 270      18.883  25.644 -31.784  1.00  0.93           O  
ATOM   4128  CB  ILE A 270      19.276  25.902 -28.925  1.00  0.93           C  
ATOM   4129  CG1 ILE A 270      18.787  26.353 -27.579  1.00  0.93           C  
ATOM   4130  CG2 ILE A 270      20.674  25.380 -28.749  1.00  0.93           C  
ATOM   4131  CD1 ILE A 270      18.438  25.172 -26.715  1.00  0.93           C  
ATOM   4132  H   ILE A 270      17.256  27.216 -30.209  1.00  0.93           H  
ATOM   4133  HA  ILE A 270      20.158  27.739 -29.637  1.00  0.93           H  
ATOM   4134  HB  ILE A 270      18.615  25.116 -29.290  1.00  0.93           H  
ATOM   4135 1HG1 ILE A 270      19.548  26.955 -27.077  1.00  0.93           H  
ATOM   4136 2HG1 ILE A 270      17.888  26.961 -27.702  1.00  0.93           H  
ATOM   4137 1HG2 ILE A 270      20.658  24.593 -28.034  1.00  0.93           H  
ATOM   4138 2HG2 ILE A 270      21.063  25.020 -29.698  1.00  0.93           H  
ATOM   4139 3HG2 ILE A 270      21.316  26.180 -28.375  1.00  0.93           H  
ATOM   4140 1HD1 ILE A 270      18.067  25.513 -25.789  1.00  0.93           H  
ATOM   4141 2HD1 ILE A 270      17.669  24.583 -27.208  1.00  0.93           H  
ATOM   4142 3HD1 ILE A 270      19.322  24.555 -26.558  1.00  0.93           H  
ATOM   4143  N   ARG A 271      20.764  26.853 -31.914  1.00  0.96           N  
ATOM   4144  CA  ARG A 271      21.031  26.448 -33.293  1.00  0.96           C  
ATOM   4145  C   ARG A 271      21.678  25.080 -33.549  1.00  0.96           C  
ATOM   4146  O   ARG A 271      21.392  24.456 -34.572  1.00  0.96           O  
ATOM   4147  CB  ARG A 271      21.890  27.511 -33.948  1.00  0.96           C  
ATOM   4148  CG  ARG A 271      21.159  28.843 -34.151  1.00  0.96           C  
ATOM   4149  CD  ARG A 271      22.027  29.880 -34.757  1.00  0.96           C  
ATOM   4150  NE  ARG A 271      21.336  31.158 -34.908  1.00  0.96           N  
ATOM   4151  CZ  ARG A 271      21.937  32.313 -35.276  1.00  0.96           C  
ATOM   4152  NH1 ARG A 271      23.226  32.328 -35.530  1.00  0.96           N  
ATOM   4153  NH2 ARG A 271      21.234  33.429 -35.375  1.00  0.96           N  
ATOM   4154  H   ARG A 271      21.390  27.494 -31.450  1.00  0.96           H  
ATOM   4155  HA  ARG A 271      20.068  26.447 -33.807  1.00  0.96           H  
ATOM   4156 1HB  ARG A 271      22.776  27.700 -33.339  1.00  0.96           H  
ATOM   4157 2HB  ARG A 271      22.228  27.159 -34.923  1.00  0.96           H  
ATOM   4158 1HG  ARG A 271      20.300  28.687 -34.805  1.00  0.96           H  
ATOM   4159 2HG  ARG A 271      20.810  29.213 -33.183  1.00  0.96           H  
ATOM   4160 1HD  ARG A 271      22.882  30.036 -34.118  1.00  0.96           H  
ATOM   4161 2HD  ARG A 271      22.363  29.552 -35.739  1.00  0.96           H  
ATOM   4162  HE  ARG A 271      20.342  31.182 -34.714  1.00  0.96           H  
ATOM   4163 1HH1 ARG A 271      23.762  31.475 -35.457  1.00  0.96           H  
ATOM   4164 2HH1 ARG A 271      23.679  33.193 -35.797  1.00  0.96           H  
ATOM   4165 1HH2 ARG A 271      20.243  33.422 -35.178  1.00  0.96           H  
ATOM   4166 2HH2 ARG A 271      21.692  34.290 -35.646  1.00  0.96           H  
ATOM   4167  N   GLY A 272      22.545  24.611 -32.654  1.00  0.96           N  
ATOM   4168  CA  GLY A 272      23.307  23.388 -32.942  1.00  0.96           C  
ATOM   4169  C   GLY A 272      22.450  22.135 -33.135  1.00  0.96           C  
ATOM   4170  O   GLY A 272      21.457  21.920 -32.430  1.00  0.96           O  
ATOM   4171  H   GLY A 272      22.716  25.125 -31.803  1.00  0.96           H  
ATOM   4172 1HA  GLY A 272      23.884  23.554 -33.851  1.00  0.96           H  
ATOM   4173 2HA  GLY A 272      24.031  23.218 -32.145  1.00  0.96           H  
ATOM   4174  N   ALA A 273      22.916  21.239 -34.018  1.00  0.94           N  
ATOM   4175  CA  ALA A 273      22.225  19.984 -34.328  1.00  0.94           C  
ATOM   4176  C   ALA A 273      22.036  19.137 -33.080  1.00  0.94           C  
ATOM   4177  O   ALA A 273      21.048  18.425 -32.947  1.00  0.94           O  
ATOM   4178  CB  ALA A 273      22.972  19.200 -35.390  1.00  0.94           C  
ATOM   4179  H   ALA A 273      23.758  21.476 -34.541  1.00  0.94           H  
ATOM   4180  HA  ALA A 273      21.246  20.237 -34.723  1.00  0.94           H  
ATOM   4181 1HB  ALA A 273      22.407  18.318 -35.625  1.00  0.94           H  
ATOM   4182 2HB  ALA A 273      23.075  19.815 -36.284  1.00  0.94           H  
ATOM   4183 3HB  ALA A 273      23.944  18.914 -35.043  1.00  0.94           H  
ATOM   4184  N   HIS A 274      22.978  19.209 -32.149  1.00  0.90           N  
ATOM   4185  CA  HIS A 274      22.857  18.460 -30.906  1.00  0.90           C  
ATOM   4186  C   HIS A 274      21.551  18.824 -30.217  1.00  0.90           C  
ATOM   4187  O   HIS A 274      20.842  17.968 -29.688  1.00  0.90           O  
ATOM   4188  CB  HIS A 274      24.037  18.732 -29.968  1.00  0.90           C  
ATOM   4189  CG  HIS A 274      23.913  18.055 -28.630  1.00  0.90           C  
ATOM   4190  ND1 HIS A 274      24.034  16.689 -28.459  1.00  0.90           N  
ATOM   4191  CD2 HIS A 274      23.672  18.570 -27.406  1.00  0.90           C  
ATOM   4192  CE1 HIS A 274      23.870  16.391 -27.180  1.00  0.90           C  
ATOM   4193  NE2 HIS A 274      23.638  17.520 -26.516  1.00  0.90           N  
ATOM   4194  H   HIS A 274      23.774  19.807 -32.301  1.00  0.90           H  
ATOM   4195  HA  HIS A 274      22.835  17.392 -31.121  1.00  0.90           H  
ATOM   4196 1HB  HIS A 274      24.964  18.398 -30.440  1.00  0.90           H  
ATOM   4197 2HB  HIS A 274      24.126  19.804 -29.798  1.00  0.90           H  
ATOM   4198  HD1 HIS A 274      24.197  16.017 -29.181  1.00  0.90           H  
ATOM   4199  HD2 HIS A 274      23.503  19.589 -27.055  1.00  0.90           H  
ATOM   4200  HE1 HIS A 274      23.929  15.357 -26.843  1.00  0.90           H  
ATOM   4201  N   ASN A 275      21.244  20.113 -30.187  1.00  0.85           N  
ATOM   4202  CA  ASN A 275      20.068  20.572 -29.497  1.00  0.85           C  
ATOM   4203  C   ASN A 275      18.818  20.304 -30.314  1.00  0.85           C  
ATOM   4204  O   ASN A 275      17.737  20.112 -29.755  1.00  0.85           O  
ATOM   4205  CB  ASN A 275      20.270  21.989 -29.084  1.00  0.85           C  
ATOM   4206  CG  ASN A 275      21.260  21.996 -27.940  1.00  0.85           C  
ATOM   4207  OD1 ASN A 275      20.905  21.628 -26.812  1.00  0.85           O  
ATOM   4208  ND2 ASN A 275      22.480  22.373 -28.205  1.00  0.85           N  
ATOM   4209  H   ASN A 275      21.799  20.787 -30.701  1.00  0.85           H  
ATOM   4210  HA  ASN A 275      19.978  19.995 -28.583  1.00  0.85           H  
ATOM   4211 1HB  ASN A 275      20.659  22.570 -29.924  1.00  0.85           H  
ATOM   4212 2HB  ASN A 275      19.326  22.432 -28.765  1.00  0.85           H  
ATOM   4213 1HD2 ASN A 275      23.168  22.374 -27.480  1.00  0.85           H  
ATOM   4214 2HD2 ASN A 275      22.731  22.661 -29.128  1.00  0.85           H  
ATOM   4215  N   GLN A 276      18.962  20.237 -31.639  1.00  0.79           N  
ATOM   4216  CA  GLN A 276      17.816  19.877 -32.469  1.00  0.79           C  
ATOM   4217  C   GLN A 276      17.438  18.431 -32.097  1.00  0.79           C  
ATOM   4218  O   GLN A 276      16.262  18.106 -31.936  1.00  0.79           O  
ATOM   4219  CB  GLN A 276      18.167  19.987 -33.958  1.00  0.79           C  
ATOM   4220  CG  GLN A 276      18.416  21.438 -34.439  1.00  0.79           C  
ATOM   4221  CD  GLN A 276      18.964  21.534 -35.866  1.00  0.79           C  
ATOM   4222  OE1 GLN A 276      18.678  20.686 -36.714  1.00  0.79           O  
ATOM   4223  NE2 GLN A 276      19.771  22.565 -36.137  1.00  0.79           N  
ATOM   4224  H   GLN A 276      19.866  20.467 -32.057  1.00  0.79           H  
ATOM   4225  HA  GLN A 276      16.978  20.534 -32.239  1.00  0.79           H  
ATOM   4226 1HB  GLN A 276      19.045  19.392 -34.172  1.00  0.79           H  
ATOM   4227 2HB  GLN A 276      17.350  19.577 -34.547  1.00  0.79           H  
ATOM   4228 1HG  GLN A 276      17.478  21.969 -34.413  1.00  0.79           H  
ATOM   4229 2HG  GLN A 276      19.135  21.914 -33.765  1.00  0.79           H  
ATOM   4230 1HE2 GLN A 276      20.174  22.680 -37.046  1.00  0.79           H  
ATOM   4231 2HE2 GLN A 276      20.030  23.259 -35.426  1.00  0.79           H  
ATOM   4232  N   SER A 277      18.457  17.579 -31.880  1.00  0.74           N  
ATOM   4233  CA  SER A 277      18.235  16.188 -31.480  1.00  0.74           C  
ATOM   4234  C   SER A 277      17.526  16.140 -30.141  1.00  0.74           C  
ATOM   4235  O   SER A 277      16.557  15.397 -29.961  1.00  0.74           O  
ATOM   4236  CB  SER A 277      19.542  15.419 -31.355  1.00  0.74           C  
ATOM   4237  OG  SER A 277      19.307  14.092 -30.979  1.00  0.74           O  
ATOM   4238  H   SER A 277      19.413  17.904 -32.036  1.00  0.74           H  
ATOM   4239  HA  SER A 277      17.608  15.703 -32.228  1.00  0.74           H  
ATOM   4240 1HB  SER A 277      20.082  15.446 -32.272  1.00  0.74           H  
ATOM   4241 2HB  SER A 277      20.165  15.884 -30.613  1.00  0.74           H  
ATOM   4242  HG  SER A 277      19.016  14.136 -30.063  1.00  0.74           H  
ATOM   4243  N   ASN A 278      18.012  16.945 -29.196  1.00  0.69           N  
ATOM   4244  CA  ASN A 278      17.446  16.980 -27.859  1.00  0.69           C  
ATOM   4245  C   ASN A 278      15.991  17.445 -27.917  1.00  0.69           C  
ATOM   4246  O   ASN A 278      15.131  16.917 -27.207  1.00  0.69           O  
ATOM   4247  CB  ASN A 278      18.265  17.907 -27.001  1.00  0.69           C  
ATOM   4248  CG  ASN A 278      19.645  17.346 -26.800  1.00  0.69           C  
ATOM   4249  OD1 ASN A 278      19.831  16.147 -27.045  1.00  0.69           O  
ATOM   4250  ND2 ASN A 278      20.598  18.167 -26.394  1.00  0.69           N  
ATOM   4251  H   ASN A 278      18.832  17.517 -29.408  1.00  0.69           H  
ATOM   4252  HA  ASN A 278      17.465  15.974 -27.439  1.00  0.69           H  
ATOM   4253 1HB  ASN A 278      18.326  18.881 -27.466  1.00  0.69           H  
ATOM   4254 2HB  ASN A 278      17.787  18.037 -26.032  1.00  0.69           H  
ATOM   4255 1HD2 ASN A 278      21.574  17.851 -26.288  1.00  0.69           H  
ATOM   4256 2HD2 ASN A 278      20.386  19.131 -26.238  1.00  0.69           H  
ATOM   4257  N   ALA A 279      15.709  18.412 -28.796  1.00  0.64           N  
ATOM   4258  CA  ALA A 279      14.358  18.908 -28.971  1.00  0.64           C  
ATOM   4259  C   ALA A 279      13.441  17.811 -29.445  1.00  0.64           C  
ATOM   4260  O   ALA A 279      12.337  17.643 -28.925  1.00  0.64           O  
ATOM   4261  CB  ALA A 279      14.345  20.030 -29.970  1.00  0.64           C  
ATOM   4262  H   ALA A 279      16.461  18.836 -29.336  1.00  0.64           H  
ATOM   4263  HA  ALA A 279      14.000  19.259 -28.021  1.00  0.64           H  
ATOM   4264 1HB  ALA A 279      13.348  20.366 -30.070  1.00  0.64           H  
ATOM   4265 2HB  ALA A 279      14.991  20.836 -29.624  1.00  0.64           H  
ATOM   4266 3HB  ALA A 279      14.697  19.675 -30.925  1.00  0.64           H  
ATOM   4267  N   LEU A 280      13.930  17.019 -30.390  1.00  0.61           N  
ATOM   4268  CA  LEU A 280      13.176  15.910 -30.930  1.00  0.61           C  
ATOM   4269  C   LEU A 280      12.944  14.850 -29.852  1.00  0.61           C  
ATOM   4270  O   LEU A 280      11.842  14.304 -29.739  1.00  0.61           O  
ATOM   4271  CB  LEU A 280      13.931  15.384 -32.148  1.00  0.61           C  
ATOM   4272  CG  LEU A 280      13.930  16.359 -33.380  1.00  0.61           C  
ATOM   4273  CD1 LEU A 280      14.926  15.904 -34.397  1.00  0.61           C  
ATOM   4274  CD2 LEU A 280      12.557  16.367 -34.025  1.00  0.61           C  
ATOM   4275  H   LEU A 280      14.853  17.225 -30.778  1.00  0.61           H  
ATOM   4276  HA  LEU A 280      12.211  16.277 -31.260  1.00  0.61           H  
ATOM   4277 1HB  LEU A 280      14.962  15.200 -31.871  1.00  0.61           H  
ATOM   4278 2HB  LEU A 280      13.486  14.444 -32.462  1.00  0.61           H  
ATOM   4279  HG  LEU A 280      14.186  17.365 -33.056  1.00  0.61           H  
ATOM   4280 1HD1 LEU A 280      14.898  16.577 -35.237  1.00  0.61           H  
ATOM   4281 2HD1 LEU A 280      15.923  15.899 -33.965  1.00  0.61           H  
ATOM   4282 3HD1 LEU A 280      14.674  14.915 -34.712  1.00  0.61           H  
ATOM   4283 1HD2 LEU A 280      12.570  17.026 -34.876  1.00  0.61           H  
ATOM   4284 2HD2 LEU A 280      12.324  15.377 -34.363  1.00  0.61           H  
ATOM   4285 3HD2 LEU A 280      11.814  16.697 -33.315  1.00  0.61           H  
ATOM   4286  N   ALA A 281      13.952  14.602 -29.005  1.00  0.59           N  
ATOM   4287  CA  ALA A 281      13.778  13.645 -27.917  1.00  0.59           C  
ATOM   4288  C   ALA A 281      12.693  14.109 -26.967  1.00  0.59           C  
ATOM   4289  O   ALA A 281      11.837  13.328 -26.546  1.00  0.59           O  
ATOM   4290  CB  ALA A 281      15.050  13.494 -27.117  1.00  0.59           C  
ATOM   4291  H   ALA A 281      14.853  15.058 -29.147  1.00  0.59           H  
ATOM   4292  HA  ALA A 281      13.493  12.688 -28.352  1.00  0.59           H  
ATOM   4293 1HB  ALA A 281      14.902  12.764 -26.324  1.00  0.59           H  
ATOM   4294 2HB  ALA A 281      15.838  13.190 -27.748  1.00  0.59           H  
ATOM   4295 3HB  ALA A 281      15.309  14.450 -26.682  1.00  0.59           H  
ATOM   4296  N   ALA A 282      12.721  15.405 -26.640  1.00  0.57           N  
ATOM   4297  CA  ALA A 282      11.740  15.979 -25.740  1.00  0.57           C  
ATOM   4298  C   ALA A 282      10.346  15.926 -26.343  1.00  0.57           C  
ATOM   4299  O   ALA A 282       9.381  15.612 -25.643  1.00  0.57           O  
ATOM   4300  CB  ALA A 282      12.112  17.391 -25.399  1.00  0.57           C  
ATOM   4301  H   ALA A 282      13.462  15.999 -27.014  1.00  0.57           H  
ATOM   4302  HA  ALA A 282      11.737  15.387 -24.830  1.00  0.57           H  
ATOM   4303 1HB  ALA A 282      11.384  17.791 -24.702  1.00  0.57           H  
ATOM   4304 2HB  ALA A 282      13.104  17.406 -24.947  1.00  0.57           H  
ATOM   4305 3HB  ALA A 282      12.112  17.973 -26.313  1.00  0.57           H  
ATOM   4306  N   LEU A 283      10.233  16.183 -27.654  1.00  0.57           N  
ATOM   4307  CA  LEU A 283       8.936  16.109 -28.315  1.00  0.57           C  
ATOM   4308  C   LEU A 283       8.413  14.688 -28.243  1.00  0.57           C  
ATOM   4309  O   LEU A 283       7.226  14.464 -28.006  1.00  0.57           O  
ATOM   4310  CB  LEU A 283       9.034  16.547 -29.792  1.00  0.57           C  
ATOM   4311  CG  LEU A 283       9.243  18.032 -30.080  1.00  0.57           C  
ATOM   4312  CD1 LEU A 283       9.573  18.244 -31.535  1.00  0.57           C  
ATOM   4313  CD2 LEU A 283       7.961  18.741 -29.738  1.00  0.57           C  
ATOM   4314  H   LEU A 283      11.055  16.463 -28.189  1.00  0.57           H  
ATOM   4315  HA  LEU A 283       8.243  16.765 -27.797  1.00  0.57           H  
ATOM   4316 1HB  LEU A 283       9.852  16.000 -30.256  1.00  0.57           H  
ATOM   4317 2HB  LEU A 283       8.114  16.258 -30.281  1.00  0.57           H  
ATOM   4318  HG  LEU A 283      10.057  18.414 -29.485  1.00  0.57           H  
ATOM   4319 1HD1 LEU A 283       9.703  19.306 -31.736  1.00  0.57           H  
ATOM   4320 2HD1 LEU A 283      10.483  17.724 -31.769  1.00  0.57           H  
ATOM   4321 3HD1 LEU A 283       8.772  17.857 -32.132  1.00  0.57           H  
ATOM   4322 1HD2 LEU A 283       8.067  19.806 -29.908  1.00  0.57           H  
ATOM   4323 2HD2 LEU A 283       7.145  18.352 -30.346  1.00  0.57           H  
ATOM   4324 3HD2 LEU A 283       7.755  18.553 -28.703  1.00  0.57           H  
ATOM   4325  N   ALA A 284       9.306  13.713 -28.417  1.00  0.57           N  
ATOM   4326  CA  ALA A 284       8.920  12.317 -28.336  1.00  0.57           C  
ATOM   4327  C   ALA A 284       8.457  11.928 -26.937  1.00  0.57           C  
ATOM   4328  O   ALA A 284       7.447  11.233 -26.791  1.00  0.57           O  
ATOM   4329  CB  ALA A 284      10.079  11.464 -28.786  1.00  0.57           C  
ATOM   4330  H   ALA A 284      10.273  13.948 -28.641  1.00  0.57           H  
ATOM   4331  HA  ALA A 284       8.078  12.166 -28.985  1.00  0.57           H  
ATOM   4332 1HB  ALA A 284       9.795  10.414 -28.764  1.00  0.57           H  
ATOM   4333 2HB  ALA A 284      10.372  11.741 -29.791  1.00  0.57           H  
ATOM   4334 3HB  ALA A 284      10.904  11.635 -28.128  1.00  0.57           H  
ATOM   4335  N   LEU A 285       9.153  12.404 -25.903  1.00  0.57           N  
ATOM   4336  CA  LEU A 285       8.744  12.113 -24.531  1.00  0.57           C  
ATOM   4337  C   LEU A 285       7.416  12.776 -24.218  1.00  0.57           C  
ATOM   4338  O   LEU A 285       6.526  12.174 -23.615  1.00  0.57           O  
ATOM   4339  CB  LEU A 285       9.805  12.612 -23.563  1.00  0.57           C  
ATOM   4340  CG  LEU A 285      11.097  11.861 -23.540  1.00  0.57           C  
ATOM   4341  CD1 LEU A 285      12.105  12.613 -22.752  1.00  0.57           C  
ATOM   4342  CD2 LEU A 285      10.832  10.571 -22.913  1.00  0.57           C  
ATOM   4343  H   LEU A 285       9.995  12.957 -26.077  1.00  0.57           H  
ATOM   4344  HA  LEU A 285       8.628  11.039 -24.420  1.00  0.57           H  
ATOM   4345 1HB  LEU A 285      10.037  13.637 -23.834  1.00  0.57           H  
ATOM   4346 2HB  LEU A 285       9.391  12.608 -22.558  1.00  0.57           H  
ATOM   4347  HG  LEU A 285      11.478  11.722 -24.554  1.00  0.57           H  
ATOM   4348 1HD1 LEU A 285      13.017  12.072 -22.727  1.00  0.57           H  
ATOM   4349 2HD1 LEU A 285      12.272  13.572 -23.228  1.00  0.57           H  
ATOM   4350 3HD1 LEU A 285      11.747  12.758 -21.740  1.00  0.57           H  
ATOM   4351 1HD2 LEU A 285      11.699   9.998 -22.851  1.00  0.57           H  
ATOM   4352 2HD2 LEU A 285      10.452  10.723 -21.928  1.00  0.57           H  
ATOM   4353 3HD2 LEU A 285      10.112  10.065 -23.501  1.00  0.57           H  
ATOM   4354  N   GLY A 286       7.273  14.011 -24.682  1.00  0.57           N  
ATOM   4355  CA  GLY A 286       6.072  14.786 -24.492  1.00  0.57           C  
ATOM   4356  C   GLY A 286       4.892  14.079 -25.137  1.00  0.57           C  
ATOM   4357  O   GLY A 286       3.873  13.823 -24.497  1.00  0.57           O  
ATOM   4358  H   GLY A 286       8.048  14.450 -25.173  1.00  0.57           H  
ATOM   4359 1HA  GLY A 286       5.895  14.928 -23.430  1.00  0.57           H  
ATOM   4360 2HA  GLY A 286       6.220  15.764 -24.926  1.00  0.57           H  
ATOM   4361  N   HIS A 287       5.036  13.723 -26.407  1.00  0.58           N  
ATOM   4362  CA  HIS A 287       3.985  13.030 -27.129  1.00  0.58           C  
ATOM   4363  C   HIS A 287       3.625  11.737 -26.400  1.00  0.58           C  
ATOM   4364  O   HIS A 287       2.448  11.449 -26.164  1.00  0.58           O  
ATOM   4365  CB  HIS A 287       4.429  12.759 -28.575  1.00  0.58           C  
ATOM   4366  CG  HIS A 287       3.426  12.056 -29.420  1.00  0.58           C  
ATOM   4367  ND1 HIS A 287       2.247  12.648 -29.814  1.00  0.58           N  
ATOM   4368  CD2 HIS A 287       3.429  10.824 -29.965  1.00  0.58           C  
ATOM   4369  CE1 HIS A 287       1.559  11.804 -30.558  1.00  0.58           C  
ATOM   4370  NE2 HIS A 287       2.249  10.689 -30.672  1.00  0.58           N  
ATOM   4371  H   HIS A 287       5.895  13.954 -26.898  1.00  0.58           H  
ATOM   4372  HA  HIS A 287       3.094  13.658 -27.164  1.00  0.58           H  
ATOM   4373 1HB  HIS A 287       4.679  13.700 -29.057  1.00  0.58           H  
ATOM   4374 2HB  HIS A 287       5.342  12.158 -28.559  1.00  0.58           H  
ATOM   4375  HD1 HIS A 287       1.932  13.561 -29.546  1.00  0.58           H  
ATOM   4376  HD2 HIS A 287       4.153  10.012 -29.930  1.00  0.58           H  
ATOM   4377  HE1 HIS A 287       0.591  12.090 -30.967  1.00  0.58           H  
ATOM   4378  N   ALA A 288       4.640  10.973 -25.997  1.00  0.59           N  
ATOM   4379  CA  ALA A 288       4.437   9.709 -25.302  1.00  0.59           C  
ATOM   4380  C   ALA A 288       3.625   9.890 -23.997  1.00  0.59           C  
ATOM   4381  O   ALA A 288       2.830   9.011 -23.646  1.00  0.59           O  
ATOM   4382  CB  ALA A 288       5.782   9.065 -25.039  1.00  0.59           C  
ATOM   4383  H   ALA A 288       5.599  11.251 -26.204  1.00  0.59           H  
ATOM   4384  HA  ALA A 288       3.867   9.052 -25.958  1.00  0.59           H  
ATOM   4385 1HB  ALA A 288       5.643   8.100 -24.558  1.00  0.59           H  
ATOM   4386 2HB  ALA A 288       6.310   8.925 -25.982  1.00  0.59           H  
ATOM   4387 3HB  ALA A 288       6.361   9.714 -24.399  1.00  0.59           H  
ATOM   4388  N   VAL A 289       3.765  11.036 -23.297  1.00  0.60           N  
ATOM   4389  CA  VAL A 289       2.989  11.254 -22.061  1.00  0.60           C  
ATOM   4390  C   VAL A 289       1.715  12.071 -22.313  1.00  0.60           C  
ATOM   4391  O   VAL A 289       1.066  12.529 -21.366  1.00  0.60           O  
ATOM   4392  CB  VAL A 289       3.762  11.999 -20.949  1.00  0.60           C  
ATOM   4393  CG1 VAL A 289       4.964  11.280 -20.553  1.00  0.60           C  
ATOM   4394  CG2 VAL A 289       4.092  13.369 -21.386  1.00  0.60           C  
ATOM   4395  H   VAL A 289       4.452  11.733 -23.598  1.00  0.60           H  
ATOM   4396  HA  VAL A 289       2.699  10.280 -21.663  1.00  0.60           H  
ATOM   4397  HB  VAL A 289       3.120  12.047 -20.068  1.00  0.60           H  
ATOM   4398 1HG1 VAL A 289       5.405  11.835 -19.763  1.00  0.60           H  
ATOM   4399 2HG1 VAL A 289       4.686  10.297 -20.199  1.00  0.60           H  
ATOM   4400 3HG1 VAL A 289       5.650  11.204 -21.392  1.00  0.60           H  
ATOM   4401 1HG2 VAL A 289       4.602  13.902 -20.590  1.00  0.60           H  
ATOM   4402 2HG2 VAL A 289       4.729  13.307 -22.243  1.00  0.60           H  
ATOM   4403 3HG2 VAL A 289       3.169  13.880 -21.642  1.00  0.60           H  
ATOM   4404  N   GLY A 290       1.353  12.273 -23.581  1.00  0.61           N  
ATOM   4405  CA  GLY A 290       0.127  12.981 -23.915  1.00  0.61           C  
ATOM   4406  C   GLY A 290       0.194  14.510 -23.997  1.00  0.61           C  
ATOM   4407  O   GLY A 290      -0.847  15.164 -23.897  1.00  0.61           O  
ATOM   4408  H   GLY A 290       1.916  11.905 -24.346  1.00  0.61           H  
ATOM   4409 1HA  GLY A 290      -0.221  12.601 -24.875  1.00  0.61           H  
ATOM   4410 2HA  GLY A 290      -0.636  12.702 -23.191  1.00  0.61           H  
ATOM   4411  N   LEU A 291       1.373  15.110 -24.162  1.00  0.61           N  
ATOM   4412  CA  LEU A 291       1.369  16.564 -24.252  1.00  0.61           C  
ATOM   4413  C   LEU A 291       0.936  16.961 -25.677  1.00  0.61           C  
ATOM   4414  O   LEU A 291       1.407  16.351 -26.636  1.00  0.61           O  
ATOM   4415  CB  LEU A 291       2.752  17.160 -24.000  1.00  0.61           C  
ATOM   4416  CG  LEU A 291       3.387  16.884 -22.676  1.00  0.61           C  
ATOM   4417  CD1 LEU A 291       4.704  17.620 -22.602  1.00  0.61           C  
ATOM   4418  CD2 LEU A 291       2.467  17.260 -21.597  1.00  0.61           C  
ATOM   4419  H   LEU A 291       2.234  14.573 -24.235  1.00  0.61           H  
ATOM   4420  HA  LEU A 291       0.704  16.945 -23.493  1.00  0.61           H  
ATOM   4421 1HB  LEU A 291       3.417  16.765 -24.753  1.00  0.61           H  
ATOM   4422 2HB  LEU A 291       2.694  18.244 -24.127  1.00  0.61           H  
ATOM   4423  HG  LEU A 291       3.604  15.839 -22.609  1.00  0.61           H  
ATOM   4424 1HD1 LEU A 291       5.194  17.410 -21.653  1.00  0.61           H  
ATOM   4425 2HD1 LEU A 291       5.351  17.322 -23.410  1.00  0.61           H  
ATOM   4426 3HD1 LEU A 291       4.500  18.676 -22.684  1.00  0.61           H  
ATOM   4427 1HD2 LEU A 291       2.935  17.041 -20.640  1.00  0.61           H  
ATOM   4428 2HD2 LEU A 291       2.236  18.314 -21.665  1.00  0.61           H  
ATOM   4429 3HD2 LEU A 291       1.556  16.680 -21.708  1.00  0.61           H  
ATOM   4430  N   PRO A 292       0.034  17.945 -25.865  1.00  0.62           N  
ATOM   4431  CA  PRO A 292      -0.382  18.474 -27.157  1.00  0.62           C  
ATOM   4432  C   PRO A 292       0.782  19.041 -27.956  1.00  0.62           C  
ATOM   4433  O   PRO A 292       1.618  19.762 -27.405  1.00  0.62           O  
ATOM   4434  CB  PRO A 292      -1.354  19.593 -26.759  1.00  0.62           C  
ATOM   4435  CG  PRO A 292      -1.862  19.202 -25.399  1.00  0.62           C  
ATOM   4436  CD  PRO A 292      -0.695  18.524 -24.724  1.00  0.62           C  
ATOM   4437  HA  PRO A 292      -0.895  17.680 -27.723  1.00  0.62           H  
ATOM   4438 1HB  PRO A 292      -0.829  20.558 -26.753  1.00  0.62           H  
ATOM   4439 2HB  PRO A 292      -2.157  19.674 -27.505  1.00  0.62           H  
ATOM   4440 1HG  PRO A 292      -2.210  20.091 -24.850  1.00  0.62           H  
ATOM   4441 2HG  PRO A 292      -2.732  18.533 -25.501  1.00  0.62           H  
ATOM   4442 1HD  PRO A 292      -0.068  19.234 -24.185  1.00  0.62           H  
ATOM   4443 2HD  PRO A 292      -1.130  17.750 -24.078  1.00  0.62           H  
ATOM   4444  N   PHE A 293       0.782  18.832 -29.271  1.00  0.62           N  
ATOM   4445  CA  PHE A 293       1.860  19.389 -30.085  1.00  0.62           C  
ATOM   4446  C   PHE A 293       1.946  20.892 -30.091  1.00  0.62           C  
ATOM   4447  O   PHE A 293       3.045  21.433 -30.056  1.00  0.62           O  
ATOM   4448  CB  PHE A 293       1.820  18.887 -31.525  1.00  0.62           C  
ATOM   4449  CG  PHE A 293       2.605  17.643 -31.743  1.00  0.62           C  
ATOM   4450  CD1 PHE A 293       2.021  16.403 -31.890  1.00  0.62           C  
ATOM   4451  CD2 PHE A 293       3.986  17.742 -31.809  1.00  0.62           C  
ATOM   4452  CE1 PHE A 293       2.812  15.289 -32.091  1.00  0.62           C  
ATOM   4453  CE2 PHE A 293       4.760  16.647 -32.000  1.00  0.62           C  
ATOM   4454  CZ  PHE A 293       4.175  15.414 -32.142  1.00  0.62           C  
ATOM   4455  H   PHE A 293       0.070  18.256 -29.697  1.00  0.62           H  
ATOM   4456  HA  PHE A 293       2.793  19.033 -29.667  1.00  0.62           H  
ATOM   4457 1HB  PHE A 293       0.789  18.698 -31.818  1.00  0.62           H  
ATOM   4458 2HB  PHE A 293       2.211  19.658 -32.187  1.00  0.62           H  
ATOM   4459  HD1 PHE A 293       0.936  16.308 -31.847  1.00  0.62           H  
ATOM   4460  HD2 PHE A 293       4.454  18.719 -31.698  1.00  0.62           H  
ATOM   4461  HE1 PHE A 293       2.353  14.309 -32.207  1.00  0.62           H  
ATOM   4462  HE2 PHE A 293       5.833  16.758 -32.038  1.00  0.62           H  
ATOM   4463  HZ  PHE A 293       4.782  14.537 -32.295  1.00  0.62           H  
ATOM   4464  N   ASP A 294       0.823  21.594 -30.114  1.00  0.62           N  
ATOM   4465  CA  ASP A 294       0.940  23.043 -30.158  1.00  0.62           C  
ATOM   4466  C   ASP A 294       1.684  23.566 -28.932  1.00  0.62           C  
ATOM   4467  O   ASP A 294       2.532  24.456 -29.036  1.00  0.62           O  
ATOM   4468  CB  ASP A 294      -0.442  23.688 -30.214  1.00  0.62           C  
ATOM   4469  CG  ASP A 294      -1.148  23.495 -31.554  1.00  0.62           C  
ATOM   4470  OD1 ASP A 294      -0.504  23.103 -32.501  1.00  0.62           O  
ATOM   4471  OD2 ASP A 294      -2.328  23.734 -31.611  1.00  0.62           O  
ATOM   4472  H   ASP A 294      -0.078  21.138 -30.121  1.00  0.62           H  
ATOM   4473  HA  ASP A 294       1.504  23.321 -31.049  1.00  0.62           H  
ATOM   4474 1HB  ASP A 294      -1.068  23.270 -29.426  1.00  0.62           H  
ATOM   4475 2HB  ASP A 294      -0.349  24.757 -30.020  1.00  0.62           H  
ATOM   4476  N   ALA A 295       1.380  22.994 -27.765  1.00  0.62           N  
ATOM   4477  CA  ALA A 295       2.029  23.410 -26.533  1.00  0.62           C  
ATOM   4478  C   ALA A 295       3.499  23.036 -26.529  1.00  0.62           C  
ATOM   4479  O   ALA A 295       4.353  23.830 -26.113  1.00  0.62           O  
ATOM   4480  CB  ALA A 295       1.348  22.779 -25.348  1.00  0.62           C  
ATOM   4481  H   ALA A 295       0.697  22.252 -27.744  1.00  0.62           H  
ATOM   4482  HA  ALA A 295       1.954  24.494 -26.457  1.00  0.62           H  
ATOM   4483 1HB  ALA A 295       1.833  23.115 -24.443  1.00  0.62           H  
ATOM   4484 2HB  ALA A 295       0.300  23.067 -25.330  1.00  0.62           H  
ATOM   4485 3HB  ALA A 295       1.427  21.692 -25.421  1.00  0.62           H  
ATOM   4486  N   MET A 296       3.806  21.831 -27.026  1.00  0.62           N  
ATOM   4487  CA  MET A 296       5.187  21.395 -26.997  1.00  0.62           C  
ATOM   4488  C   MET A 296       6.049  22.223 -27.919  1.00  0.62           C  
ATOM   4489  O   MET A 296       7.137  22.670 -27.546  1.00  0.62           O  
ATOM   4490  CB  MET A 296       5.325  19.947 -27.447  1.00  0.62           C  
ATOM   4491  CG  MET A 296       4.784  18.907 -26.521  1.00  0.62           C  
ATOM   4492  SD  MET A 296       5.279  17.279 -27.022  1.00  0.62           S  
ATOM   4493  CE  MET A 296       4.333  17.005 -28.444  1.00  0.62           C  
ATOM   4494  H   MET A 296       3.074  21.205 -27.370  1.00  0.62           H  
ATOM   4495  HA  MET A 296       5.554  21.508 -25.983  1.00  0.62           H  
ATOM   4496 1HB  MET A 296       4.849  19.820 -28.419  1.00  0.62           H  
ATOM   4497 2HB  MET A 296       6.359  19.743 -27.564  1.00  0.62           H  
ATOM   4498 1HG  MET A 296       5.127  19.074 -25.529  1.00  0.62           H  
ATOM   4499 2HG  MET A 296       3.706  18.947 -26.511  1.00  0.62           H  
ATOM   4500 1HE  MET A 296       4.561  16.027 -28.851  1.00  0.62           H  
ATOM   4501 2HE  MET A 296       3.275  17.066 -28.200  1.00  0.62           H  
ATOM   4502 3HE  MET A 296       4.592  17.762 -29.160  1.00  0.62           H  
ATOM   4503  N   LEU A 297       5.524  22.485 -29.106  1.00  0.62           N  
ATOM   4504  CA  LEU A 297       6.240  23.249 -30.097  1.00  0.62           C  
ATOM   4505  C   LEU A 297       6.382  24.690 -29.636  1.00  0.62           C  
ATOM   4506  O   LEU A 297       7.411  25.321 -29.868  1.00  0.62           O  
ATOM   4507  CB  LEU A 297       5.524  23.107 -31.433  1.00  0.62           C  
ATOM   4508  CG  LEU A 297       5.610  21.676 -31.992  1.00  0.62           C  
ATOM   4509  CD1 LEU A 297       4.713  21.541 -33.189  1.00  0.62           C  
ATOM   4510  CD2 LEU A 297       7.056  21.368 -32.357  1.00  0.62           C  
ATOM   4511  H   LEU A 297       4.605  22.113 -29.346  1.00  0.62           H  
ATOM   4512  HA  LEU A 297       7.232  22.820 -30.207  1.00  0.62           H  
ATOM   4513 1HB  LEU A 297       4.470  23.368 -31.301  1.00  0.62           H  
ATOM   4514 2HB  LEU A 297       5.978  23.780 -32.154  1.00  0.62           H  
ATOM   4515  HG  LEU A 297       5.272  20.976 -31.228  1.00  0.62           H  
ATOM   4516 1HD1 LEU A 297       4.759  20.533 -33.564  1.00  0.62           H  
ATOM   4517 2HD1 LEU A 297       3.686  21.768 -32.892  1.00  0.62           H  
ATOM   4518 3HD1 LEU A 297       5.032  22.237 -33.968  1.00  0.62           H  
ATOM   4519 1HD2 LEU A 297       7.134  20.356 -32.726  1.00  0.62           H  
ATOM   4520 2HD2 LEU A 297       7.383  22.063 -33.122  1.00  0.62           H  
ATOM   4521 3HD2 LEU A 297       7.679  21.476 -31.478  1.00  0.62           H  
ATOM   4522  N   ALA A 298       5.369  25.234 -28.953  1.00  0.62           N  
ATOM   4523  CA  ALA A 298       5.509  26.590 -28.452  1.00  0.62           C  
ATOM   4524  C   ALA A 298       6.666  26.669 -27.457  1.00  0.62           C  
ATOM   4525  O   ALA A 298       7.501  27.583 -27.533  1.00  0.62           O  
ATOM   4526  CB  ALA A 298       4.226  27.031 -27.774  1.00  0.62           C  
ATOM   4527  H   ALA A 298       4.496  24.729 -28.794  1.00  0.62           H  
ATOM   4528  HA  ALA A 298       5.728  27.247 -29.291  1.00  0.62           H  
ATOM   4529 1HB  ALA A 298       4.336  28.051 -27.411  1.00  0.62           H  
ATOM   4530 2HB  ALA A 298       3.405  26.982 -28.489  1.00  0.62           H  
ATOM   4531 3HB  ALA A 298       4.015  26.366 -26.936  1.00  0.62           H  
ATOM   4532  N   ALA A 299       6.747  25.675 -26.557  1.00  0.63           N  
ATOM   4533  CA  ALA A 299       7.817  25.641 -25.570  1.00  0.63           C  
ATOM   4534  C   ALA A 299       9.163  25.530 -26.244  1.00  0.63           C  
ATOM   4535  O   ALA A 299      10.123  26.190 -25.857  1.00  0.63           O  
ATOM   4536  CB  ALA A 299       7.637  24.468 -24.639  1.00  0.63           C  
ATOM   4537  H   ALA A 299       6.029  24.945 -26.540  1.00  0.63           H  
ATOM   4538  HA  ALA A 299       7.789  26.569 -25.002  1.00  0.63           H  
ATOM   4539 1HB  ALA A 299       8.435  24.455 -23.893  1.00  0.63           H  
ATOM   4540 2HB  ALA A 299       6.675  24.551 -24.144  1.00  0.63           H  
ATOM   4541 3HB  ALA A 299       7.668  23.558 -25.213  1.00  0.63           H  
ATOM   4542  N   LEU A 300       9.214  24.713 -27.287  1.00  0.64           N  
ATOM   4543  CA  LEU A 300      10.425  24.483 -28.040  1.00  0.64           C  
ATOM   4544  C   LEU A 300      10.904  25.722 -28.776  1.00  0.64           C  
ATOM   4545  O   LEU A 300      12.074  26.092 -28.677  1.00  0.64           O  
ATOM   4546  CB  LEU A 300      10.214  23.305 -28.968  1.00  0.64           C  
ATOM   4547  CG  LEU A 300      11.298  23.019 -29.816  1.00  0.64           C  
ATOM   4548  CD1 LEU A 300      12.517  22.830 -28.985  1.00  0.64           C  
ATOM   4549  CD2 LEU A 300      10.976  21.756 -30.573  1.00  0.64           C  
ATOM   4550  H   LEU A 300       8.376  24.191 -27.543  1.00  0.64           H  
ATOM   4551  HA  LEU A 300      11.201  24.198 -27.335  1.00  0.64           H  
ATOM   4552 1HB  LEU A 300       9.988  22.422 -28.376  1.00  0.64           H  
ATOM   4553 2HB  LEU A 300       9.362  23.523 -29.598  1.00  0.64           H  
ATOM   4554  HG  LEU A 300      11.443  23.837 -30.497  1.00  0.64           H  
ATOM   4555 1HD1 LEU A 300      13.358  22.614 -29.617  1.00  0.64           H  
ATOM   4556 2HD1 LEU A 300      12.721  23.741 -28.421  1.00  0.64           H  
ATOM   4557 3HD1 LEU A 300      12.345  22.026 -28.317  1.00  0.64           H  
ATOM   4558 1HD2 LEU A 300      11.793  21.531 -31.222  1.00  0.64           H  
ATOM   4559 2HD2 LEU A 300      10.826  20.936 -29.868  1.00  0.64           H  
ATOM   4560 3HD2 LEU A 300      10.077  21.893 -31.154  1.00  0.64           H  
ATOM   4561  N   ARG A 301      10.004  26.416 -29.464  1.00  0.66           N  
ATOM   4562  CA  ARG A 301      10.380  27.635 -30.176  1.00  0.66           C  
ATOM   4563  C   ARG A 301      10.957  28.668 -29.212  1.00  0.66           C  
ATOM   4564  O   ARG A 301      11.863  29.423 -29.560  1.00  0.66           O  
ATOM   4565  CB  ARG A 301       9.186  28.250 -30.889  1.00  0.66           C  
ATOM   4566  CG  ARG A 301       8.689  27.494 -32.105  1.00  0.66           C  
ATOM   4567  CD  ARG A 301       7.570  28.193 -32.768  1.00  0.66           C  
ATOM   4568  NE  ARG A 301       7.023  27.428 -33.879  1.00  0.66           N  
ATOM   4569  CZ  ARG A 301       5.932  26.637 -33.804  1.00  0.66           C  
ATOM   4570  NH1 ARG A 301       5.284  26.529 -32.666  1.00  0.66           N  
ATOM   4571  NH2 ARG A 301       5.499  25.987 -34.873  1.00  0.66           N  
ATOM   4572  H   ARG A 301       9.044  26.081 -29.514  1.00  0.66           H  
ATOM   4573  HA  ARG A 301      11.139  27.386 -30.917  1.00  0.66           H  
ATOM   4574 1HB  ARG A 301       8.353  28.323 -30.186  1.00  0.66           H  
ATOM   4575 2HB  ARG A 301       9.439  29.260 -31.209  1.00  0.66           H  
ATOM   4576 1HG  ARG A 301       9.493  27.459 -32.823  1.00  0.66           H  
ATOM   4577 2HG  ARG A 301       8.388  26.485 -31.842  1.00  0.66           H  
ATOM   4578 1HD  ARG A 301       6.773  28.365 -32.046  1.00  0.66           H  
ATOM   4579 2HD  ARG A 301       7.925  29.146 -33.160  1.00  0.66           H  
ATOM   4580  HE  ARG A 301       7.505  27.510 -34.786  1.00  0.66           H  
ATOM   4581 1HH1 ARG A 301       5.611  27.038 -31.853  1.00  0.66           H  
ATOM   4582 2HH1 ARG A 301       4.447  25.966 -32.611  1.00  0.66           H  
ATOM   4583 1HH2 ARG A 301       5.977  26.085 -35.762  1.00  0.66           H  
ATOM   4584 2HH2 ARG A 301       4.682  25.400 -34.812  1.00  0.66           H  
ATOM   4585  N   ASN A 302      10.448  28.682 -27.982  1.00  0.69           N  
ATOM   4586  CA  ASN A 302      10.902  29.625 -26.982  1.00  0.69           C  
ATOM   4587  C   ASN A 302      11.917  29.037 -26.001  1.00  0.69           C  
ATOM   4588  O   ASN A 302      12.208  29.649 -24.967  1.00  0.69           O  
ATOM   4589  CB  ASN A 302       9.708  30.176 -26.240  1.00  0.69           C  
ATOM   4590  CG  ASN A 302       8.873  31.063 -27.107  1.00  0.69           C  
ATOM   4591  OD1 ASN A 302       9.214  32.235 -27.327  1.00  0.69           O  
ATOM   4592  ND2 ASN A 302       7.796  30.527 -27.619  1.00  0.69           N  
ATOM   4593  H   ASN A 302       9.680  28.049 -27.745  1.00  0.69           H  
ATOM   4594  HA  ASN A 302      11.393  30.443 -27.496  1.00  0.69           H  
ATOM   4595 1HB  ASN A 302       9.091  29.341 -25.890  1.00  0.69           H  
ATOM   4596 2HB  ASN A 302      10.039  30.732 -25.366  1.00  0.69           H  
ATOM   4597 1HD2 ASN A 302       7.199  31.066 -28.212  1.00  0.69           H  
ATOM   4598 2HD2 ASN A 302       7.580  29.553 -27.421  1.00  0.69           H  
ATOM   4599  N   PHE A 303      12.483  27.873 -26.316  1.00  0.71           N  
ATOM   4600  CA  PHE A 303      13.449  27.255 -25.424  1.00  0.71           C  
ATOM   4601  C   PHE A 303      14.837  27.806 -25.646  1.00  0.71           C  
ATOM   4602  O   PHE A 303      15.505  27.492 -26.628  1.00  0.71           O  
ATOM   4603  CB  PHE A 303      13.456  25.745 -25.650  1.00  0.71           C  
ATOM   4604  CG  PHE A 303      14.349  24.931 -24.772  1.00  0.71           C  
ATOM   4605  CD1 PHE A 303      14.226  24.950 -23.402  1.00  0.71           C  
ATOM   4606  CD2 PHE A 303      15.274  24.087 -25.337  1.00  0.71           C  
ATOM   4607  CE1 PHE A 303      15.015  24.148 -22.609  1.00  0.71           C  
ATOM   4608  CE2 PHE A 303      16.063  23.284 -24.561  1.00  0.71           C  
ATOM   4609  CZ  PHE A 303      15.935  23.308 -23.182  1.00  0.71           C  
ATOM   4610  H   PHE A 303      12.239  27.390 -27.178  1.00  0.71           H  
ATOM   4611  HA  PHE A 303      13.148  27.456 -24.395  1.00  0.71           H  
ATOM   4612 1HB  PHE A 303      12.448  25.373 -25.521  1.00  0.71           H  
ATOM   4613 2HB  PHE A 303      13.730  25.546 -26.685  1.00  0.71           H  
ATOM   4614  HD1 PHE A 303      13.486  25.605 -22.947  1.00  0.71           H  
ATOM   4615  HD2 PHE A 303      15.364  24.056 -26.422  1.00  0.71           H  
ATOM   4616  HE1 PHE A 303      14.895  24.181 -21.533  1.00  0.71           H  
ATOM   4617  HE2 PHE A 303      16.778  22.626 -25.040  1.00  0.71           H  
ATOM   4618  HZ  PHE A 303      16.554  22.662 -22.555  1.00  0.71           H  
ATOM   4619  N   ALA A 304      15.295  28.617 -24.697  1.00  0.74           N  
ATOM   4620  CA  ALA A 304      16.605  29.253 -24.806  1.00  0.74           C  
ATOM   4621  C   ALA A 304      17.714  28.293 -24.415  1.00  0.74           C  
ATOM   4622  O   ALA A 304      18.887  28.530 -24.716  1.00  0.74           O  
ATOM   4623  CB  ALA A 304      16.666  30.487 -23.923  1.00  0.74           C  
ATOM   4624  H   ALA A 304      14.697  28.830 -23.907  1.00  0.74           H  
ATOM   4625  HA  ALA A 304      16.759  29.542 -25.844  1.00  0.74           H  
ATOM   4626 1HB  ALA A 304      17.642  30.960 -24.031  1.00  0.74           H  
ATOM   4627 2HB  ALA A 304      15.887  31.185 -24.220  1.00  0.74           H  
ATOM   4628 3HB  ALA A 304      16.518  30.193 -22.884  1.00  0.74           H  
ATOM   4629  N   GLY A 305      17.333  27.224 -23.731  1.00  0.76           N  
ATOM   4630  CA  GLY A 305      18.280  26.246 -23.238  1.00  0.76           C  
ATOM   4631  C   GLY A 305      18.738  26.562 -21.840  1.00  0.76           C  
ATOM   4632  O   GLY A 305      18.580  27.681 -21.348  1.00  0.76           O  
ATOM   4633  H   GLY A 305      16.349  27.091 -23.549  1.00  0.76           H  
ATOM   4634 1HA  GLY A 305      17.837  25.259 -23.264  1.00  0.76           H  
ATOM   4635 2HA  GLY A 305      19.150  26.222 -23.894  1.00  0.76           H  
ATOM   4636  N   LEU A 306      19.301  25.559 -21.195  1.00  0.79           N  
ATOM   4637  CA  LEU A 306      19.862  25.718 -19.869  1.00  0.79           C  
ATOM   4638  C   LEU A 306      21.149  26.496 -19.908  1.00  0.79           C  
ATOM   4639  O   LEU A 306      21.929  26.392 -20.861  1.00  0.79           O  
ATOM   4640  CB  LEU A 306      20.140  24.375 -19.227  1.00  0.79           C  
ATOM   4641  CG  LEU A 306      18.995  23.539 -18.848  1.00  0.79           C  
ATOM   4642  CD1 LEU A 306      19.533  22.216 -18.423  1.00  0.79           C  
ATOM   4643  CD2 LEU A 306      18.275  24.223 -17.696  1.00  0.79           C  
ATOM   4644  H   LEU A 306      19.369  24.663 -21.653  1.00  0.79           H  
ATOM   4645  HA  LEU A 306      19.148  26.264 -19.253  1.00  0.79           H  
ATOM   4646 1HB  LEU A 306      20.694  23.789 -19.943  1.00  0.79           H  
ATOM   4647 2HB  LEU A 306      20.765  24.530 -18.345  1.00  0.79           H  
ATOM   4648  HG  LEU A 306      18.315  23.392 -19.689  1.00  0.79           H  
ATOM   4649 1HD1 LEU A 306      18.740  21.569 -18.112  1.00  0.79           H  
ATOM   4650 2HD1 LEU A 306      20.061  21.762 -19.261  1.00  0.79           H  
ATOM   4651 3HD1 LEU A 306      20.217  22.361 -17.596  1.00  0.79           H  
ATOM   4652 1HD2 LEU A 306      17.441  23.622 -17.361  1.00  0.79           H  
ATOM   4653 2HD2 LEU A 306      18.972  24.356 -16.869  1.00  0.79           H  
ATOM   4654 3HD2 LEU A 306      17.910  25.196 -18.023  1.00  0.79           H  
ATOM   4655  N   GLU A 307      21.398  27.243 -18.854  1.00  0.82           N  
ATOM   4656  CA  GLU A 307      22.637  27.972 -18.795  1.00  0.82           C  
ATOM   4657  C   GLU A 307      23.777  26.978 -18.840  1.00  0.82           C  
ATOM   4658  O   GLU A 307      23.682  25.873 -18.291  1.00  0.82           O  
ATOM   4659  CB  GLU A 307      22.728  28.819 -17.523  1.00  0.82           C  
ATOM   4660  CG  GLU A 307      21.745  29.981 -17.446  1.00  0.82           C  
ATOM   4661  CD  GLU A 307      21.928  30.833 -16.197  1.00  0.82           C  
ATOM   4662  OE1 GLU A 307      22.244  30.291 -15.162  1.00  0.82           O  
ATOM   4663  OE2 GLU A 307      21.753  32.026 -16.288  1.00  0.82           O  
ATOM   4664  H   GLU A 307      20.727  27.308 -18.102  1.00  0.82           H  
ATOM   4665  HA  GLU A 307      22.709  28.625 -19.667  1.00  0.82           H  
ATOM   4666 1HB  GLU A 307      22.574  28.184 -16.651  1.00  0.82           H  
ATOM   4667 2HB  GLU A 307      23.730  29.237 -17.446  1.00  0.82           H  
ATOM   4668 1HG  GLU A 307      21.877  30.610 -18.327  1.00  0.82           H  
ATOM   4669 2HG  GLU A 307      20.731  29.585 -17.466  1.00  0.82           H  
ATOM   4670  N   HIS A 308      24.848  27.390 -19.505  1.00  0.84           N  
ATOM   4671  CA  HIS A 308      26.099  26.659 -19.663  1.00  0.84           C  
ATOM   4672  C   HIS A 308      26.005  25.459 -20.618  1.00  0.84           C  
ATOM   4673  O   HIS A 308      26.974  24.712 -20.782  1.00  0.84           O  
ATOM   4674  CB  HIS A 308      26.550  26.161 -18.290  1.00  0.84           C  
ATOM   4675  CG  HIS A 308      26.372  27.197 -17.203  1.00  0.84           C  
ATOM   4676  ND1 HIS A 308      26.963  28.419 -17.248  1.00  0.84           N  
ATOM   4677  CD2 HIS A 308      25.649  27.170 -16.056  1.00  0.84           C  
ATOM   4678  CE1 HIS A 308      26.622  29.115 -16.178  1.00  0.84           C  
ATOM   4679  NE2 HIS A 308      25.819  28.376 -15.440  1.00  0.84           N  
ATOM   4680  H   HIS A 308      24.796  28.301 -19.938  1.00  0.84           H  
ATOM   4681  HA  HIS A 308      26.860  27.332 -20.057  1.00  0.84           H  
ATOM   4682 1HB  HIS A 308      26.013  25.255 -18.028  1.00  0.84           H  
ATOM   4683 2HB  HIS A 308      27.601  25.904 -18.332  1.00  0.84           H  
ATOM   4684  HD2 HIS A 308      25.037  26.346 -15.693  1.00  0.84           H  
ATOM   4685  HE1 HIS A 308      26.952  30.123 -15.954  1.00  0.84           H  
ATOM   4686  HE2 HIS A 308      25.391  28.640 -14.561  1.00  0.84           H  
ATOM   4687  N   ARG A 309      24.869  25.303 -21.298  1.00  0.85           N  
ATOM   4688  CA  ARG A 309      24.740  24.297 -22.347  1.00  0.85           C  
ATOM   4689  C   ARG A 309      24.780  25.115 -23.623  1.00  0.85           C  
ATOM   4690  O   ARG A 309      24.281  26.238 -23.602  1.00  0.85           O  
ATOM   4691  CB  ARG A 309      23.438  23.521 -22.223  1.00  0.85           C  
ATOM   4692  CG  ARG A 309      23.437  22.370 -21.162  1.00  0.85           C  
ATOM   4693  CD  ARG A 309      23.535  22.899 -19.738  1.00  0.85           C  
ATOM   4694  NE  ARG A 309      23.255  21.867 -18.718  1.00  0.85           N  
ATOM   4695  CZ  ARG A 309      23.206  22.096 -17.376  1.00  0.85           C  
ATOM   4696  NH1 ARG A 309      23.391  23.313 -16.903  1.00  0.85           N  
ATOM   4697  NH2 ARG A 309      22.961  21.098 -16.513  1.00  0.85           N  
ATOM   4698  H   ARG A 309      24.058  25.895 -21.099  1.00  0.85           H  
ATOM   4699  HA  ARG A 309      25.588  23.611 -22.329  1.00  0.85           H  
ATOM   4700 1HB  ARG A 309      22.634  24.205 -21.962  1.00  0.85           H  
ATOM   4701 2HB  ARG A 309      23.187  23.082 -23.190  1.00  0.85           H  
ATOM   4702 1HG  ARG A 309      22.509  21.800 -21.247  1.00  0.85           H  
ATOM   4703 2HG  ARG A 309      24.288  21.711 -21.341  1.00  0.85           H  
ATOM   4704 1HD  ARG A 309      24.545  23.245 -19.572  1.00  0.85           H  
ATOM   4705 2HD  ARG A 309      22.873  23.728 -19.590  1.00  0.85           H  
ATOM   4706  HE  ARG A 309      23.106  20.920 -19.041  1.00  0.85           H  
ATOM   4707 1HH1 ARG A 309      23.568  24.114 -17.532  1.00  0.85           H  
ATOM   4708 2HH1 ARG A 309      23.349  23.476 -15.907  1.00  0.85           H  
ATOM   4709 1HH2 ARG A 309      22.791  20.133 -16.831  1.00  0.85           H  
ATOM   4710 2HH2 ARG A 309      22.915  21.295 -15.525  1.00  0.85           H  
ATOM   4711  N   CYS A 310      25.317  24.574 -24.728  1.00  0.84           N  
ATOM   4712  CA  CYS A 310      25.481  25.368 -25.951  1.00  0.84           C  
ATOM   4713  C   CYS A 310      24.377  26.375 -26.141  1.00  0.84           C  
ATOM   4714  O   CYS A 310      23.269  26.052 -26.573  1.00  0.84           O  
ATOM   4715  CB  CYS A 310      25.514  24.486 -27.199  1.00  0.84           C  
ATOM   4716  SG  CYS A 310      25.767  25.411 -28.739  1.00  0.84           S  
ATOM   4717  H   CYS A 310      25.743  23.649 -24.695  1.00  0.84           H  
ATOM   4718  HA  CYS A 310      26.427  25.893 -25.897  1.00  0.84           H  
ATOM   4719 1HB  CYS A 310      26.315  23.753 -27.106  1.00  0.84           H  
ATOM   4720 2HB  CYS A 310      24.585  23.947 -27.275  1.00  0.84           H  
ATOM   4721  HG  CYS A 310      26.952  25.908 -28.402  1.00  0.84           H  
ATOM   4722  N   GLN A 311      24.756  27.623 -25.920  1.00  0.83           N  
ATOM   4723  CA  GLN A 311      23.871  28.760 -26.034  1.00  0.83           C  
ATOM   4724  C   GLN A 311      24.606  29.935 -26.632  1.00  0.83           C  
ATOM   4725  O   GLN A 311      25.771  30.195 -26.317  1.00  0.83           O  
ATOM   4726  CB  GLN A 311      23.324  29.141 -24.650  1.00  0.83           C  
ATOM   4727  CG  GLN A 311      22.294  30.258 -24.641  1.00  0.83           C  
ATOM   4728  CD  GLN A 311      21.746  30.528 -23.247  1.00  0.83           C  
ATOM   4729  OE1 GLN A 311      22.403  31.159 -22.401  1.00  0.83           O  
ATOM   4730  NE2 GLN A 311      20.541  30.038 -22.993  1.00  0.83           N  
ATOM   4731  H   GLN A 311      25.684  27.733 -25.518  1.00  0.83           H  
ATOM   4732  HA  GLN A 311      23.041  28.498 -26.691  1.00  0.83           H  
ATOM   4733 1HB  GLN A 311      22.851  28.265 -24.201  1.00  0.83           H  
ATOM   4734 2HB  GLN A 311      24.151  29.426 -24.000  1.00  0.83           H  
ATOM   4735 1HG  GLN A 311      22.751  31.174 -25.005  1.00  0.83           H  
ATOM   4736 2HG  GLN A 311      21.458  29.970 -25.283  1.00  0.83           H  
ATOM   4737 1HE2 GLN A 311      20.120  30.161 -22.094  1.00  0.83           H  
ATOM   4738 2HE2 GLN A 311      20.045  29.505 -23.709  1.00  0.83           H  
ATOM   4739  N   TRP A 312      23.935  30.639 -27.524  1.00  0.81           N  
ATOM   4740  CA  TRP A 312      24.532  31.811 -28.134  1.00  0.81           C  
ATOM   4741  C   TRP A 312      24.741  32.894 -27.097  1.00  0.81           C  
ATOM   4742  O   TRP A 312      23.866  33.146 -26.268  1.00  0.81           O  
ATOM   4743  CB  TRP A 312      23.623  32.314 -29.243  1.00  0.81           C  
ATOM   4744  CG  TRP A 312      24.103  33.515 -29.965  1.00  0.81           C  
ATOM   4745  CD1 TRP A 312      24.902  33.545 -31.056  1.00  0.81           C  
ATOM   4746  CD2 TRP A 312      23.783  34.892 -29.666  1.00  0.81           C  
ATOM   4747  NE1 TRP A 312      25.088  34.830 -31.460  1.00  0.81           N  
ATOM   4748  CE2 TRP A 312      24.410  35.667 -30.626  1.00  0.81           C  
ATOM   4749  CE3 TRP A 312      23.017  35.514 -28.677  1.00  0.81           C  
ATOM   4750  CZ2 TRP A 312      24.295  37.044 -30.646  1.00  0.81           C  
ATOM   4751  CZ3 TRP A 312      22.911  36.897 -28.687  1.00  0.81           C  
ATOM   4752  CH2 TRP A 312      23.532  37.643 -29.650  1.00  0.81           C  
ATOM   4753  H   TRP A 312      22.990  30.376 -27.768  1.00  0.81           H  
ATOM   4754  HA  TRP A 312      25.501  31.543 -28.554  1.00  0.81           H  
ATOM   4755 1HB  TRP A 312      23.481  31.522 -29.975  1.00  0.81           H  
ATOM   4756 2HB  TRP A 312      22.644  32.543 -28.825  1.00  0.81           H  
ATOM   4757  HD1 TRP A 312      25.322  32.678 -31.544  1.00  0.81           H  
ATOM   4758  HE1 TRP A 312      25.649  35.142 -32.271  1.00  0.81           H  
ATOM   4759  HE3 TRP A 312      22.517  34.924 -27.911  1.00  0.81           H  
ATOM   4760  HZ2 TRP A 312      24.780  37.647 -31.408  1.00  0.81           H  
ATOM   4761  HZ3 TRP A 312      22.316  37.375 -27.910  1.00  0.81           H  
ATOM   4762  HH2 TRP A 312      23.424  38.727 -29.632  1.00  0.81           H  
ATOM   4763  N   VAL A 313      25.893  33.538 -27.166  1.00  0.79           N  
ATOM   4764  CA  VAL A 313      26.255  34.625 -26.279  1.00  0.79           C  
ATOM   4765  C   VAL A 313      26.313  35.976 -26.990  1.00  0.79           C  
ATOM   4766  O   VAL A 313      25.718  36.953 -26.530  1.00  0.79           O  
ATOM   4767  CB  VAL A 313      27.632  34.318 -25.634  1.00  0.79           C  
ATOM   4768  CG1 VAL A 313      28.098  35.466 -24.762  1.00  0.79           C  
ATOM   4769  CG2 VAL A 313      27.517  33.044 -24.829  1.00  0.79           C  
ATOM   4770  H   VAL A 313      26.570  33.242 -27.859  1.00  0.79           H  
ATOM   4771  HA  VAL A 313      25.506  34.683 -25.489  1.00  0.79           H  
ATOM   4772  HB  VAL A 313      28.376  34.187 -26.419  1.00  0.79           H  
ATOM   4773 1HG1 VAL A 313      29.068  35.222 -24.338  1.00  0.79           H  
ATOM   4774 2HG1 VAL A 313      28.186  36.369 -25.358  1.00  0.79           H  
ATOM   4775 3HG1 VAL A 313      27.377  35.625 -23.969  1.00  0.79           H  
ATOM   4776 1HG2 VAL A 313      28.468  32.818 -24.385  1.00  0.79           H  
ATOM   4777 2HG2 VAL A 313      26.772  33.173 -24.047  1.00  0.79           H  
ATOM   4778 3HG2 VAL A 313      27.216  32.226 -25.482  1.00  0.79           H  
ATOM   4779  N   ARG A 314      27.083  36.050 -28.073  1.00  0.77           N  
ATOM   4780  CA  ARG A 314      27.291  37.343 -28.740  1.00  0.77           C  
ATOM   4781  C   ARG A 314      27.888  37.226 -30.146  1.00  0.77           C  
ATOM   4782  O   ARG A 314      28.685  36.328 -30.397  1.00  0.77           O  
ATOM   4783  CB  ARG A 314      28.200  38.219 -27.884  1.00  0.77           C  
ATOM   4784  CG  ARG A 314      28.489  39.624 -28.392  1.00  0.77           C  
ATOM   4785  CD  ARG A 314      27.347  40.577 -28.225  1.00  0.77           C  
ATOM   4786  NE  ARG A 314      27.647  41.852 -28.875  1.00  0.77           N  
ATOM   4787  CZ  ARG A 314      28.447  42.797 -28.340  1.00  0.77           C  
ATOM   4788  NH1 ARG A 314      28.998  42.576 -27.177  1.00  0.77           N  
ATOM   4789  NH2 ARG A 314      28.713  43.923 -28.994  1.00  0.77           N  
ATOM   4790  H   ARG A 314      27.516  35.194 -28.419  1.00  0.77           H  
ATOM   4791  HA  ARG A 314      26.327  37.840 -28.817  1.00  0.77           H  
ATOM   4792 1HB  ARG A 314      27.791  38.326 -26.883  1.00  0.77           H  
ATOM   4793 2HB  ARG A 314      29.156  37.724 -27.790  1.00  0.77           H  
ATOM   4794 1HG  ARG A 314      29.304  40.015 -27.785  1.00  0.77           H  
ATOM   4795 2HG  ARG A 314      28.801  39.625 -29.422  1.00  0.77           H  
ATOM   4796 1HD  ARG A 314      26.448  40.159 -28.678  1.00  0.77           H  
ATOM   4797 2HD  ARG A 314      27.173  40.761 -27.165  1.00  0.77           H  
ATOM   4798  HE  ARG A 314      27.250  42.028 -29.790  1.00  0.77           H  
ATOM   4799 1HH1 ARG A 314      28.824  41.719 -26.687  1.00  0.77           H  
ATOM   4800 2HH1 ARG A 314      29.672  43.260 -26.805  1.00  0.77           H  
ATOM   4801 1HH2 ARG A 314      28.308  44.090 -29.900  1.00  0.77           H  
ATOM   4802 2HH2 ARG A 314      29.377  44.618 -28.585  1.00  0.77           H  
ATOM   4803  N   ASP A 315      27.504  38.128 -31.064  1.00  0.76           N  
ATOM   4804  CA  ASP A 315      28.163  38.218 -32.375  1.00  0.76           C  
ATOM   4805  C   ASP A 315      29.088  39.449 -32.453  1.00  0.76           C  
ATOM   4806  O   ASP A 315      28.613  40.583 -32.346  1.00  0.76           O  
ATOM   4807  CB  ASP A 315      27.155  38.303 -33.528  1.00  0.76           C  
ATOM   4808  CG  ASP A 315      26.355  37.033 -33.773  1.00  0.76           C  
ATOM   4809  OD1 ASP A 315      26.730  36.001 -33.271  1.00  0.76           O  
ATOM   4810  OD2 ASP A 315      25.362  37.104 -34.448  1.00  0.76           O  
ATOM   4811  H   ASP A 315      26.791  38.801 -30.826  1.00  0.76           H  
ATOM   4812  HA  ASP A 315      28.768  37.338 -32.513  1.00  0.76           H  
ATOM   4813 1HB  ASP A 315      26.460  39.119 -33.339  1.00  0.76           H  
ATOM   4814 2HB  ASP A 315      27.697  38.544 -34.445  1.00  0.76           H  
ATOM   4815  N   LEU A 316      30.399  39.224 -32.582  1.00  0.75           N  
ATOM   4816  CA  LEU A 316      31.371  40.322 -32.628  1.00  0.75           C  
ATOM   4817  C   LEU A 316      32.147  40.318 -33.929  1.00  0.75           C  
ATOM   4818  O   LEU A 316      32.725  39.303 -34.297  1.00  0.75           O  
ATOM   4819  CB  LEU A 316      32.399  40.201 -31.508  1.00  0.75           C  
ATOM   4820  CG  LEU A 316      31.884  40.160 -30.103  1.00  0.75           C  
ATOM   4821  CD1 LEU A 316      33.007  39.910 -29.192  1.00  0.75           C  
ATOM   4822  CD2 LEU A 316      31.258  41.447 -29.772  1.00  0.75           C  
ATOM   4823  H   LEU A 316      30.714  38.261 -32.682  1.00  0.75           H  
ATOM   4824  HA  LEU A 316      30.841  41.270 -32.540  1.00  0.75           H  
ATOM   4825 1HB  LEU A 316      32.993  39.322 -31.681  1.00  0.75           H  
ATOM   4826 2HB  LEU A 316      33.067  41.065 -31.577  1.00  0.75           H  
ATOM   4827  HG  LEU A 316      31.167  39.346 -29.992  1.00  0.75           H  
ATOM   4828 1HD1 LEU A 316      32.635  39.878 -28.164  1.00  0.75           H  
ATOM   4829 2HD1 LEU A 316      33.472  38.971 -29.438  1.00  0.75           H  
ATOM   4830 3HD1 LEU A 316      33.734  40.715 -29.296  1.00  0.75           H  
ATOM   4831 1HD2 LEU A 316      30.919  41.419 -28.751  1.00  0.75           H  
ATOM   4832 2HD2 LEU A 316      31.978  42.235 -29.880  1.00  0.75           H  
ATOM   4833 3HD2 LEU A 316      30.418  41.634 -30.441  1.00  0.75           H  
ATOM   4834  N   ASP A 317      32.177  41.429 -34.640  1.00  0.74           N  
ATOM   4835  CA  ASP A 317      32.935  41.507 -35.894  1.00  0.74           C  
ATOM   4836  C   ASP A 317      32.586  40.354 -36.856  1.00  0.74           C  
ATOM   4837  O   ASP A 317      33.456  39.809 -37.534  1.00  0.74           O  
ATOM   4838  CB  ASP A 317      34.441  41.454 -35.593  1.00  0.74           C  
ATOM   4839  CG  ASP A 317      34.917  42.610 -34.701  1.00  0.74           C  
ATOM   4840  OD1 ASP A 317      34.375  43.683 -34.815  1.00  0.74           O  
ATOM   4841  OD2 ASP A 317      35.794  42.391 -33.873  1.00  0.74           O  
ATOM   4842  H   ASP A 317      31.677  42.241 -34.308  1.00  0.74           H  
ATOM   4843  HA  ASP A 317      32.697  42.451 -36.387  1.00  0.74           H  
ATOM   4844 1HB  ASP A 317      34.703  40.511 -35.118  1.00  0.74           H  
ATOM   4845 2HB  ASP A 317      34.992  41.498 -36.534  1.00  0.74           H  
ATOM   4846  N   GLY A 318      31.308  39.982 -36.915  1.00  0.72           N  
ATOM   4847  CA  GLY A 318      30.866  38.908 -37.800  1.00  0.72           C  
ATOM   4848  C   GLY A 318      31.090  37.492 -37.240  1.00  0.72           C  
ATOM   4849  O   GLY A 318      30.760  36.516 -37.919  1.00  0.72           O  
ATOM   4850  H   GLY A 318      30.634  40.458 -36.334  1.00  0.72           H  
ATOM   4851 1HA  GLY A 318      29.806  39.044 -38.013  1.00  0.72           H  
ATOM   4852 2HA  GLY A 318      31.384  39.003 -38.751  1.00  0.72           H  
ATOM   4853  N   VAL A 319      31.623  37.384 -36.020  1.00  0.70           N  
ATOM   4854  CA  VAL A 319      31.929  36.104 -35.380  1.00  0.70           C  
ATOM   4855  C   VAL A 319      31.003  35.764 -34.224  1.00  0.70           C  
ATOM   4856  O   VAL A 319      30.857  36.541 -33.280  1.00  0.70           O  
ATOM   4857  CB  VAL A 319      33.359  36.134 -34.838  1.00  0.70           C  
ATOM   4858  CG1 VAL A 319      33.673  34.844 -34.108  1.00  0.70           C  
ATOM   4859  CG2 VAL A 319      34.308  36.332 -35.978  1.00  0.70           C  
ATOM   4860  H   VAL A 319      31.885  38.224 -35.516  1.00  0.70           H  
ATOM   4861  HA  VAL A 319      31.853  35.324 -36.134  1.00  0.70           H  
ATOM   4862  HB  VAL A 319      33.458  36.947 -34.127  1.00  0.70           H  
ATOM   4863 1HG1 VAL A 319      34.683  34.896 -33.724  1.00  0.70           H  
ATOM   4864 2HG1 VAL A 319      32.981  34.710 -33.277  1.00  0.70           H  
ATOM   4865 3HG1 VAL A 319      33.582  34.002 -34.791  1.00  0.70           H  
ATOM   4866 1HG2 VAL A 319      35.335  36.360 -35.616  1.00  0.70           H  
ATOM   4867 2HG2 VAL A 319      34.177  35.505 -36.648  1.00  0.70           H  
ATOM   4868 3HG2 VAL A 319      34.083  37.269 -36.491  1.00  0.70           H  
ATOM   4869  N   GLY A 320      30.369  34.598 -34.283  1.00  0.68           N  
ATOM   4870  CA  GLY A 320      29.445  34.244 -33.207  1.00  0.68           C  
ATOM   4871  C   GLY A 320      30.169  33.547 -32.075  1.00  0.68           C  
ATOM   4872  O   GLY A 320      31.058  32.750 -32.326  1.00  0.68           O  
ATOM   4873  H   GLY A 320      30.563  33.965 -35.062  1.00  0.68           H  
ATOM   4874 1HA  GLY A 320      28.956  35.136 -32.827  1.00  0.68           H  
ATOM   4875 2HA  GLY A 320      28.659  33.600 -33.597  1.00  0.68           H  
ATOM   4876  N   TYR A 321      29.741  33.792 -30.844  1.00  0.67           N  
ATOM   4877  CA  TYR A 321      30.276  33.128 -29.657  1.00  0.67           C  
ATOM   4878  C   TYR A 321      29.206  32.315 -28.943  1.00  0.67           C  
ATOM   4879  O   TYR A 321      28.114  32.837 -28.675  1.00  0.67           O  
ATOM   4880  CB  TYR A 321      30.844  34.181 -28.709  1.00  0.67           C  
ATOM   4881  CG  TYR A 321      32.100  34.860 -29.203  1.00  0.67           C  
ATOM   4882  CD1 TYR A 321      32.019  35.822 -30.183  1.00  0.67           C  
ATOM   4883  CD2 TYR A 321      33.330  34.560 -28.633  1.00  0.67           C  
ATOM   4884  CE1 TYR A 321      33.132  36.443 -30.619  1.00  0.67           C  
ATOM   4885  CE2 TYR A 321      34.460  35.212 -29.066  1.00  0.67           C  
ATOM   4886  CZ  TYR A 321      34.352  36.147 -30.066  1.00  0.67           C  
ATOM   4887  OH  TYR A 321      35.444  36.808 -30.508  1.00  0.67           O  
ATOM   4888  H   TYR A 321      29.045  34.523 -30.722  1.00  0.67           H  
ATOM   4889  HA  TYR A 321      31.068  32.452 -29.962  1.00  0.67           H  
ATOM   4890 1HB  TYR A 321      30.090  34.951 -28.539  1.00  0.67           H  
ATOM   4891 2HB  TYR A 321      31.059  33.723 -27.748  1.00  0.67           H  
ATOM   4892  HD1 TYR A 321      31.062  36.076 -30.628  1.00  0.67           H  
ATOM   4893  HD2 TYR A 321      33.400  33.813 -27.844  1.00  0.67           H  
ATOM   4894  HE1 TYR A 321      33.052  37.180 -31.405  1.00  0.67           H  
ATOM   4895  HE2 TYR A 321      35.434  34.987 -28.624  1.00  0.67           H  
ATOM   4896  HH  TYR A 321      35.201  37.340 -31.272  1.00  0.67           H  
ATOM   4897  N   TYR A 322      29.555  31.060 -28.609  1.00  0.66           N  
ATOM   4898  CA  TYR A 322      28.694  30.114 -27.883  1.00  0.66           C  
ATOM   4899  C   TYR A 322      29.330  29.556 -26.608  1.00  0.66           C  
ATOM   4900  O   TYR A 322      30.529  29.254 -26.556  1.00  0.66           O  
ATOM   4901  CB  TYR A 322      28.318  28.946 -28.792  1.00  0.66           C  
ATOM   4902  CG  TYR A 322      27.445  29.313 -29.917  1.00  0.66           C  
ATOM   4903  CD1 TYR A 322      27.998  29.905 -30.994  1.00  0.66           C  
ATOM   4904  CD2 TYR A 322      26.100  29.011 -29.896  1.00  0.66           C  
ATOM   4905  CE1 TYR A 322      27.233  30.242 -32.073  1.00  0.66           C  
ATOM   4906  CE2 TYR A 322      25.318  29.334 -30.980  1.00  0.66           C  
ATOM   4907  CZ  TYR A 322      25.894  29.956 -32.067  1.00  0.66           C  
ATOM   4908  OH  TYR A 322      25.146  30.299 -33.151  1.00  0.66           O  
ATOM   4909  H   TYR A 322      30.471  30.736 -28.918  1.00  0.66           H  
ATOM   4910  HA  TYR A 322      27.789  30.642 -27.592  1.00  0.66           H  
ATOM   4911 1HB  TYR A 322      29.228  28.503 -29.202  1.00  0.66           H  
ATOM   4912 2HB  TYR A 322      27.813  28.178 -28.204  1.00  0.66           H  
ATOM   4913  HD1 TYR A 322      29.061  30.121 -30.975  1.00  0.66           H  
ATOM   4914  HD2 TYR A 322      25.663  28.518 -29.028  1.00  0.66           H  
ATOM   4915  HE1 TYR A 322      27.686  30.734 -32.933  1.00  0.66           H  
ATOM   4916  HE2 TYR A 322      24.254  29.103 -30.976  1.00  0.66           H  
ATOM   4917  HH  TYR A 322      25.645  30.919 -33.690  1.00  0.66           H  
ATOM   4918  N   ASN A 323      28.483  29.374 -25.606  1.00  0.67           N  
ATOM   4919  CA  ASN A 323      28.834  28.821 -24.301  1.00  0.67           C  
ATOM   4920  C   ASN A 323      28.319  27.409 -24.094  1.00  0.67           C  
ATOM   4921  O   ASN A 323      27.113  27.213 -24.044  1.00  0.67           O  
ATOM   4922  CB  ASN A 323      28.288  29.691 -23.203  1.00  0.67           C  
ATOM   4923  CG  ASN A 323      28.641  29.224 -21.810  1.00  0.67           C  
ATOM   4924  OD1 ASN A 323      29.233  28.149 -21.554  1.00  0.67           O  
ATOM   4925  ND2 ASN A 323      28.227  30.022 -20.871  1.00  0.67           N  
ATOM   4926  H   ASN A 323      27.513  29.658 -25.759  1.00  0.67           H  
ATOM   4927  HA  ASN A 323      29.923  28.787 -24.223  1.00  0.67           H  
ATOM   4928 1HB  ASN A 323      28.646  30.696 -23.328  1.00  0.67           H  
ATOM   4929 2HB  ASN A 323      27.198  29.729 -23.292  1.00  0.67           H  
ATOM   4930 1HD2 ASN A 323      28.375  29.785 -19.916  1.00  0.67           H  
ATOM   4931 2HD2 ASN A 323      27.745  30.866 -21.104  1.00  0.67           H  
ATOM   4932  N   ASP A 324      29.204  26.418 -24.034  1.00  0.70           N  
ATOM   4933  CA  ASP A 324      28.814  25.023 -23.841  1.00  0.70           C  
ATOM   4934  C   ASP A 324      29.667  24.440 -22.705  1.00  0.70           C  
ATOM   4935  O   ASP A 324      30.041  23.268 -22.731  1.00  0.70           O  
ATOM   4936  CB  ASP A 324      29.057  24.224 -25.127  1.00  0.70           C  
ATOM   4937  CG  ASP A 324      28.369  22.846 -25.244  1.00  0.70           C  
ATOM   4938  OD1 ASP A 324      27.219  22.677 -24.847  1.00  0.70           O  
ATOM   4939  OD2 ASP A 324      29.036  21.942 -25.700  1.00  0.70           O  
ATOM   4940  H   ASP A 324      30.203  26.600 -24.123  1.00  0.70           H  
ATOM   4941  HA  ASP A 324      27.771  24.974 -23.547  1.00  0.70           H  
ATOM   4942 1HB  ASP A 324      28.748  24.829 -25.970  1.00  0.70           H  
ATOM   4943 2HB  ASP A 324      30.104  24.057 -25.232  1.00  0.70           H  
ATOM   4944  N   SER A 325      29.937  25.264 -21.680  1.00  0.73           N  
ATOM   4945  CA  SER A 325      30.803  24.911 -20.542  1.00  0.73           C  
ATOM   4946  C   SER A 325      30.466  23.592 -19.830  1.00  0.73           C  
ATOM   4947  O   SER A 325      31.361  22.918 -19.320  1.00  0.73           O  
ATOM   4948  CB  SER A 325      30.755  26.019 -19.525  1.00  0.73           C  
ATOM   4949  OG  SER A 325      31.287  27.186 -20.044  1.00  0.73           O  
ATOM   4950  H   SER A 325      29.564  26.214 -21.721  1.00  0.73           H  
ATOM   4951  HA  SER A 325      31.823  24.836 -20.921  1.00  0.73           H  
ATOM   4952 1HB  SER A 325      29.730  26.193 -19.220  1.00  0.73           H  
ATOM   4953 2HB  SER A 325      31.314  25.724 -18.637  1.00  0.73           H  
ATOM   4954  HG  SER A 325      30.607  27.531 -20.649  1.00  0.73           H  
ATOM   4955  N   LYS A 326      29.187  23.228 -19.769  1.00  0.77           N  
ATOM   4956  CA  LYS A 326      28.754  21.973 -19.144  1.00  0.77           C  
ATOM   4957  C   LYS A 326      29.341  20.745 -19.825  1.00  0.77           C  
ATOM   4958  O   LYS A 326      29.507  19.688 -19.204  1.00  0.77           O  
ATOM   4959  CB  LYS A 326      27.241  21.827 -19.148  1.00  0.77           C  
ATOM   4960  CG  LYS A 326      26.746  20.484 -18.572  1.00  0.77           C  
ATOM   4961  CD  LYS A 326      27.042  20.322 -17.080  1.00  0.77           C  
ATOM   4962  CE  LYS A 326      26.489  18.993 -16.550  1.00  0.77           C  
ATOM   4963  NZ  LYS A 326      26.879  18.737 -15.125  1.00  0.77           N  
ATOM   4964  H   LYS A 326      28.484  23.833 -20.187  1.00  0.77           H  
ATOM   4965  HA  LYS A 326      29.099  21.971 -18.111  1.00  0.77           H  
ATOM   4966 1HB  LYS A 326      26.795  22.636 -18.568  1.00  0.77           H  
ATOM   4967 2HB  LYS A 326      26.874  21.917 -20.172  1.00  0.77           H  
ATOM   4968 1HG  LYS A 326      25.676  20.396 -18.730  1.00  0.77           H  
ATOM   4969 2HG  LYS A 326      27.232  19.673 -19.114  1.00  0.77           H  
ATOM   4970 1HD  LYS A 326      28.117  20.380 -16.897  1.00  0.77           H  
ATOM   4971 2HD  LYS A 326      26.555  21.120 -16.544  1.00  0.77           H  
ATOM   4972 1HE  LYS A 326      25.402  19.014 -16.620  1.00  0.77           H  
ATOM   4973 2HE  LYS A 326      26.867  18.181 -17.170  1.00  0.77           H  
ATOM   4974 1HZ  LYS A 326      26.493  17.855 -14.821  1.00  0.77           H  
ATOM   4975 2HZ  LYS A 326      27.886  18.705 -15.054  1.00  0.77           H  
ATOM   4976 3HZ  LYS A 326      26.527  19.476 -14.536  1.00  0.77           H  
ATOM   4977  N   ALA A 327      29.628  20.855 -21.120  1.00  0.81           N  
ATOM   4978  CA  ALA A 327      30.075  19.733 -21.929  1.00  0.81           C  
ATOM   4979  C   ALA A 327      31.480  19.328 -21.620  1.00  0.81           C  
ATOM   4980  O   ALA A 327      32.329  19.455 -22.469  1.00  0.81           O  
ATOM   4981  CB  ALA A 327      30.045  20.115 -23.395  1.00  0.81           C  
ATOM   4982  H   ALA A 327      29.547  21.761 -21.582  1.00  0.81           H  
ATOM   4983  HA  ALA A 327      29.414  18.888 -21.738  1.00  0.81           H  
ATOM   4984 1HB  ALA A 327      30.372  19.292 -24.009  1.00  0.81           H  
ATOM   4985 2HB  ALA A 327      29.030  20.396 -23.678  1.00  0.81           H  
ATOM   4986 3HB  ALA A 327      30.711  20.961 -23.567  1.00  0.81           H  
ATOM   4987  N   THR A 328      31.700  18.764 -20.441  1.00  0.84           N  
ATOM   4988  CA  THR A 328      33.026  18.380 -19.951  1.00  0.84           C  
ATOM   4989  C   THR A 328      33.420  16.948 -20.293  1.00  0.84           C  
ATOM   4990  O   THR A 328      34.433  16.437 -19.812  1.00  0.84           O  
ATOM   4991  CB  THR A 328      33.110  18.604 -18.435  1.00  0.84           C  
ATOM   4992  OG1 THR A 328      32.061  17.868 -17.780  1.00  0.84           O  
ATOM   4993  CG2 THR A 328      32.991  20.087 -18.097  1.00  0.84           C  
ATOM   4994  H   THR A 328      30.896  18.693 -19.822  1.00  0.84           H  
ATOM   4995  HA  THR A 328      33.761  19.034 -20.424  1.00  0.84           H  
ATOM   4996  HB  THR A 328      34.059  18.234 -18.086  1.00  0.84           H  
ATOM   4997  HG1 THR A 328      31.202  18.250 -18.046  1.00  0.84           H  
ATOM   4998 1HG2 THR A 328      33.063  20.223 -17.021  1.00  0.84           H  
ATOM   4999 2HG2 THR A 328      33.798  20.632 -18.587  1.00  0.84           H  
ATOM   5000 3HG2 THR A 328      32.032  20.467 -18.446  1.00  0.84           H  
ATOM   5001  N   ASN A 329      32.574  16.286 -21.067  1.00  0.87           N  
ATOM   5002  CA  ASN A 329      32.824  14.936 -21.545  1.00  0.87           C  
ATOM   5003  C   ASN A 329      33.387  15.036 -22.963  1.00  0.87           C  
ATOM   5004  O   ASN A 329      33.056  15.978 -23.693  1.00  0.87           O  
ATOM   5005  CB  ASN A 329      31.546  14.124 -21.500  1.00  0.87           C  
ATOM   5006  CG  ASN A 329      31.041  13.869 -20.103  1.00  0.87           C  
ATOM   5007  OD1 ASN A 329      31.809  13.646 -19.155  1.00  0.87           O  
ATOM   5008  ND2 ASN A 329      29.742  13.880 -19.963  1.00  0.87           N  
ATOM   5009  H   ASN A 329      31.752  16.779 -21.380  1.00  0.87           H  
ATOM   5010  HA  ASN A 329      33.581  14.456 -20.921  1.00  0.87           H  
ATOM   5011 1HB  ASN A 329      30.780  14.675 -22.021  1.00  0.87           H  
ATOM   5012 2HB  ASN A 329      31.657  13.207 -22.025  1.00  0.87           H  
ATOM   5013 1HD2 ASN A 329      29.334  13.709 -19.067  1.00  0.87           H  
ATOM   5014 2HD2 ASN A 329      29.153  14.044 -20.753  1.00  0.87           H  
ATOM   5015  N   VAL A 330      34.172  14.057 -23.398  1.00  0.89           N  
ATOM   5016  CA  VAL A 330      34.696  14.119 -24.752  1.00  0.89           C  
ATOM   5017  C   VAL A 330      33.573  13.969 -25.750  1.00  0.89           C  
ATOM   5018  O   VAL A 330      33.490  14.730 -26.717  1.00  0.89           O  
ATOM   5019  CB  VAL A 330      35.746  13.034 -24.990  1.00  0.89           C  
ATOM   5020  CG1 VAL A 330      36.154  13.014 -26.426  1.00  0.89           C  
ATOM   5021  CG2 VAL A 330      36.924  13.318 -24.127  1.00  0.89           C  
ATOM   5022  H   VAL A 330      34.399  13.255 -22.804  1.00  0.89           H  
ATOM   5023  HA  VAL A 330      35.170  15.092 -24.893  1.00  0.89           H  
ATOM   5024  HB  VAL A 330      35.325  12.055 -24.740  1.00  0.89           H  
ATOM   5025 1HG1 VAL A 330      36.907  12.245 -26.590  1.00  0.89           H  
ATOM   5026 2HG1 VAL A 330      35.286  12.817 -27.058  1.00  0.89           H  
ATOM   5027 3HG1 VAL A 330      36.555  13.968 -26.642  1.00  0.89           H  
ATOM   5028 1HG2 VAL A 330      37.675  12.558 -24.287  1.00  0.89           H  
ATOM   5029 2HG2 VAL A 330      37.315  14.284 -24.383  1.00  0.89           H  
ATOM   5030 3HG2 VAL A 330      36.612  13.320 -23.077  1.00  0.89           H  
ATOM   5031  N   GLY A 331      32.683  12.998 -25.510  1.00  0.90           N  
ATOM   5032  CA  GLY A 331      31.558  12.799 -26.412  1.00  0.90           C  
ATOM   5033  C   GLY A 331      30.686  14.053 -26.503  1.00  0.90           C  
ATOM   5034  O   GLY A 331      30.134  14.358 -27.564  1.00  0.90           O  
ATOM   5035  H   GLY A 331      32.789  12.377 -24.692  1.00  0.90           H  
ATOM   5036 1HA  GLY A 331      31.929  12.534 -27.402  1.00  0.90           H  
ATOM   5037 2HA  GLY A 331      30.960  11.960 -26.054  1.00  0.90           H  
ATOM   5038  N   ALA A 332      30.549  14.778 -25.388  1.00  0.90           N  
ATOM   5039  CA  ALA A 332      29.744  15.991 -25.382  1.00  0.90           C  
ATOM   5040  C   ALA A 332      30.369  17.048 -26.267  1.00  0.90           C  
ATOM   5041  O   ALA A 332      29.683  17.679 -27.078  1.00  0.90           O  
ATOM   5042  CB  ALA A 332      29.611  16.536 -23.982  1.00  0.90           C  
ATOM   5043  H   ALA A 332      31.031  14.486 -24.550  1.00  0.90           H  
ATOM   5044  HA  ALA A 332      28.757  15.747 -25.773  1.00  0.90           H  
ATOM   5045 1HB  ALA A 332      28.993  17.422 -24.005  1.00  0.90           H  
ATOM   5046 2HB  ALA A 332      29.162  15.797 -23.340  1.00  0.90           H  
ATOM   5047 3HB  ALA A 332      30.598  16.790 -23.598  1.00  0.90           H  
ATOM   5048  N   ALA A 333      31.692  17.205 -26.142  1.00  0.89           N  
ATOM   5049  CA  ALA A 333      32.407  18.184 -26.941  1.00  0.89           C  
ATOM   5050  C   ALA A 333      32.266  17.844 -28.410  1.00  0.89           C  
ATOM   5051  O   ALA A 333      32.008  18.712 -29.240  1.00  0.89           O  
ATOM   5052  CB  ALA A 333      33.867  18.227 -26.537  1.00  0.89           C  
ATOM   5053  H   ALA A 333      32.208  16.657 -25.450  1.00  0.89           H  
ATOM   5054  HA  ALA A 333      31.959  19.159 -26.769  1.00  0.89           H  
ATOM   5055 1HB  ALA A 333      34.391  18.979 -27.125  1.00  0.89           H  
ATOM   5056 2HB  ALA A 333      33.931  18.487 -25.476  1.00  0.89           H  
ATOM   5057 3HB  ALA A 333      34.321  17.253 -26.699  1.00  0.89           H  
ATOM   5058  N   LEU A 334      32.352  16.555 -28.728  1.00  0.89           N  
ATOM   5059  CA  LEU A 334      32.204  16.121 -30.103  1.00  0.89           C  
ATOM   5060  C   LEU A 334      30.857  16.543 -30.637  1.00  0.89           C  
ATOM   5061  O   LEU A 334      30.761  17.152 -31.710  1.00  0.89           O  
ATOM   5062  CB  LEU A 334      32.350  14.602 -30.204  1.00  0.89           C  
ATOM   5063  CG  LEU A 334      32.320  14.015 -31.616  1.00  0.89           C  
ATOM   5064  CD1 LEU A 334      33.156  12.741 -31.621  1.00  0.89           C  
ATOM   5065  CD2 LEU A 334      30.885  13.723 -32.031  1.00  0.89           C  
ATOM   5066  H   LEU A 334      32.564  15.871 -28.001  1.00  0.89           H  
ATOM   5067  HA  LEU A 334      32.980  16.588 -30.704  1.00  0.89           H  
ATOM   5068 1HB  LEU A 334      33.283  14.307 -29.730  1.00  0.89           H  
ATOM   5069 2HB  LEU A 334      31.536  14.145 -29.652  1.00  0.89           H  
ATOM   5070  HG  LEU A 334      32.726  14.715 -32.311  1.00  0.89           H  
ATOM   5071 1HD1 LEU A 334      33.158  12.308 -32.621  1.00  0.89           H  
ATOM   5072 2HD1 LEU A 334      34.179  12.981 -31.329  1.00  0.89           H  
ATOM   5073 3HD1 LEU A 334      32.735  12.029 -30.914  1.00  0.89           H  
ATOM   5074 1HD2 LEU A 334      30.878  13.302 -33.037  1.00  0.89           H  
ATOM   5075 2HD2 LEU A 334      30.438  13.014 -31.335  1.00  0.89           H  
ATOM   5076 3HD2 LEU A 334      30.310  14.642 -32.029  1.00  0.89           H  
ATOM   5077  N   ALA A 335      29.803  16.233 -29.879  1.00  0.89           N  
ATOM   5078  CA  ALA A 335      28.467  16.559 -30.324  1.00  0.89           C  
ATOM   5079  C   ALA A 335      28.311  18.055 -30.548  1.00  0.89           C  
ATOM   5080  O   ALA A 335      27.662  18.461 -31.511  1.00  0.89           O  
ATOM   5081  CB  ALA A 335      27.457  16.087 -29.294  1.00  0.89           C  
ATOM   5082  H   ALA A 335      29.936  15.737 -28.997  1.00  0.89           H  
ATOM   5083  HA  ALA A 335      28.289  16.050 -31.266  1.00  0.89           H  
ATOM   5084 1HB  ALA A 335      26.466  16.313 -29.650  1.00  0.89           H  
ATOM   5085 2HB  ALA A 335      27.563  15.012 -29.150  1.00  0.89           H  
ATOM   5086 3HB  ALA A 335      27.635  16.598 -28.348  1.00  0.89           H  
ATOM   5087  N   ALA A 336      28.893  18.882 -29.677  1.00  0.89           N  
ATOM   5088  CA  ALA A 336      28.808  20.335 -29.817  1.00  0.89           C  
ATOM   5089  C   ALA A 336      29.552  20.865 -31.042  1.00  0.89           C  
ATOM   5090  O   ALA A 336      29.070  21.773 -31.731  1.00  0.89           O  
ATOM   5091  CB  ALA A 336      29.351  20.993 -28.585  1.00  0.89           C  
ATOM   5092  H   ALA A 336      29.398  18.491 -28.876  1.00  0.89           H  
ATOM   5093  HA  ALA A 336      27.756  20.595 -29.921  1.00  0.89           H  
ATOM   5094 1HB  ALA A 336      29.247  22.073 -28.657  1.00  0.89           H  
ATOM   5095 2HB  ALA A 336      28.798  20.634 -27.719  1.00  0.89           H  
ATOM   5096 3HB  ALA A 336      30.404  20.737 -28.467  1.00  0.89           H  
ATOM   5097  N   ILE A 337      30.722  20.293 -31.328  1.00  0.90           N  
ATOM   5098  CA  ILE A 337      31.524  20.732 -32.462  1.00  0.90           C  
ATOM   5099  C   ILE A 337      30.787  20.412 -33.745  1.00  0.90           C  
ATOM   5100  O   ILE A 337      30.619  21.281 -34.603  1.00  0.90           O  
ATOM   5101  CB  ILE A 337      32.894  20.045 -32.462  1.00  0.90           C  
ATOM   5102  CG1 ILE A 337      33.718  20.484 -31.255  1.00  0.90           C  
ATOM   5103  CG2 ILE A 337      33.658  20.388 -33.759  1.00  0.90           C  
ATOM   5104  CD1 ILE A 337      34.896  19.576 -31.015  1.00  0.90           C  
ATOM   5105  H   ILE A 337      31.079  19.551 -30.719  1.00  0.90           H  
ATOM   5106  HA  ILE A 337      31.665  21.813 -32.397  1.00  0.90           H  
ATOM   5107  HB  ILE A 337      32.753  18.962 -32.389  1.00  0.90           H  
ATOM   5108 1HG1 ILE A 337      34.090  21.494 -31.427  1.00  0.90           H  
ATOM   5109 2HG1 ILE A 337      33.090  20.503 -30.376  1.00  0.90           H  
ATOM   5110 1HG2 ILE A 337      34.627  19.894 -33.756  1.00  0.90           H  
ATOM   5111 2HG2 ILE A 337      33.083  20.049 -34.616  1.00  0.90           H  
ATOM   5112 3HG2 ILE A 337      33.808  21.467 -33.824  1.00  0.90           H  
ATOM   5113 1HD1 ILE A 337      35.450  19.916 -30.150  1.00  0.90           H  
ATOM   5114 2HD1 ILE A 337      34.533  18.566 -30.831  1.00  0.90           H  
ATOM   5115 3HD1 ILE A 337      35.536  19.577 -31.891  1.00  0.90           H  
ATOM   5116  N   GLU A 338      30.307  19.160 -33.857  1.00  0.92           N  
ATOM   5117  CA  GLU A 338      29.536  18.729 -35.023  1.00  0.92           C  
ATOM   5118  C   GLU A 338      28.222  19.502 -35.064  1.00  0.92           C  
ATOM   5119  O   GLU A 338      27.759  19.936 -36.127  1.00  0.92           O  
ATOM   5120  CB  GLU A 338      29.207  17.224 -34.924  1.00  0.92           C  
ATOM   5121  CG  GLU A 338      30.376  16.224 -35.083  1.00  0.92           C  
ATOM   5122  CD  GLU A 338      30.942  16.125 -36.492  1.00  0.92           C  
ATOM   5123  OE1 GLU A 338      30.304  16.592 -37.416  1.00  0.92           O  
ATOM   5124  OE2 GLU A 338      31.992  15.548 -36.646  1.00  0.92           O  
ATOM   5125  H   GLU A 338      30.478  18.493 -33.102  1.00  0.92           H  
ATOM   5126  HA  GLU A 338      30.100  18.939 -35.926  1.00  0.92           H  
ATOM   5127 1HB  GLU A 338      28.759  17.029 -33.946  1.00  0.92           H  
ATOM   5128 2HB  GLU A 338      28.459  16.973 -35.674  1.00  0.92           H  
ATOM   5129 1HG  GLU A 338      31.172  16.534 -34.405  1.00  0.92           H  
ATOM   5130 2HG  GLU A 338      30.038  15.241 -34.763  1.00  0.92           H  
ATOM   5131  N   GLY A 339      27.672  19.725 -33.867  1.00  0.95           N  
ATOM   5132  CA  GLY A 339      26.411  20.393 -33.631  1.00  0.95           C  
ATOM   5133  C   GLY A 339      26.362  21.733 -34.308  1.00  0.95           C  
ATOM   5134  O   GLY A 339      25.434  22.013 -35.067  1.00  0.95           O  
ATOM   5135  H   GLY A 339      28.128  19.347 -33.045  1.00  0.95           H  
ATOM   5136 1HA  GLY A 339      25.605  19.763 -33.974  1.00  0.95           H  
ATOM   5137 2HA  GLY A 339      26.283  20.524 -32.556  1.00  0.95           H  
ATOM   5138  N   LEU A 340      27.333  22.581 -34.014  1.00  0.99           N  
ATOM   5139  CA  LEU A 340      27.361  23.883 -34.638  1.00  0.99           C  
ATOM   5140  C   LEU A 340      28.027  23.848 -36.007  1.00  0.99           C  
ATOM   5141  O   LEU A 340      27.540  24.478 -36.944  1.00  0.99           O  
ATOM   5142  CB  LEU A 340      28.089  24.894 -33.750  1.00  0.99           C  
ATOM   5143  CG  LEU A 340      27.429  25.249 -32.422  1.00  0.99           C  
ATOM   5144  CD1 LEU A 340      28.351  26.152 -31.653  1.00  0.99           C  
ATOM   5145  CD2 LEU A 340      26.105  25.964 -32.684  1.00  0.99           C  
ATOM   5146  H   LEU A 340      28.056  22.303 -33.345  1.00  0.99           H  
ATOM   5147  HA  LEU A 340      26.335  24.222 -34.773  1.00  0.99           H  
ATOM   5148 1HB  LEU A 340      29.087  24.506 -33.532  1.00  0.99           H  
ATOM   5149 2HB  LEU A 340      28.188  25.804 -34.290  1.00  0.99           H  
ATOM   5150  HG  LEU A 340      27.260  24.340 -31.839  1.00  0.99           H  
ATOM   5151 1HD1 LEU A 340      27.896  26.409 -30.705  1.00  0.99           H  
ATOM   5152 2HD1 LEU A 340      29.286  25.642 -31.485  1.00  0.99           H  
ATOM   5153 3HD1 LEU A 340      28.527  27.051 -32.220  1.00  0.99           H  
ATOM   5154 1HD2 LEU A 340      25.634  26.227 -31.739  1.00  0.99           H  
ATOM   5155 2HD2 LEU A 340      26.294  26.873 -33.258  1.00  0.99           H  
ATOM   5156 3HD2 LEU A 340      25.450  25.315 -33.246  1.00  0.99           H  
ATOM   5157  N   GLY A 341      29.107  23.076 -36.163  1.00  1.04           N  
ATOM   5158  CA  GLY A 341      29.877  23.078 -37.404  1.00  1.04           C  
ATOM   5159  C   GLY A 341      29.043  22.768 -38.638  1.00  1.04           C  
ATOM   5160  O   GLY A 341      29.218  23.390 -39.689  1.00  1.04           O  
ATOM   5161  H   GLY A 341      29.459  22.498 -35.404  1.00  1.04           H  
ATOM   5162 1HA  GLY A 341      30.385  24.028 -37.533  1.00  1.04           H  
ATOM   5163 2HA  GLY A 341      30.656  22.328 -37.309  1.00  1.04           H  
ATOM   5164  N   ALA A 342      28.059  21.888 -38.488  1.00  1.06           N  
ATOM   5165  CA  ALA A 342      27.196  21.489 -39.586  1.00  1.06           C  
ATOM   5166  C   ALA A 342      26.473  22.659 -40.261  1.00  1.06           C  
ATOM   5167  O   ALA A 342      26.186  22.584 -41.457  1.00  1.06           O  
ATOM   5168  CB  ALA A 342      26.160  20.510 -39.068  1.00  1.06           C  
ATOM   5169  H   ALA A 342      27.950  21.410 -37.590  1.00  1.06           H  
ATOM   5170  HA  ALA A 342      27.817  20.999 -40.335  1.00  1.06           H  
ATOM   5171 1HB  ALA A 342      25.531  20.176 -39.889  1.00  1.06           H  
ATOM   5172 2HB  ALA A 342      26.662  19.653 -38.615  1.00  1.06           H  
ATOM   5173 3HB  ALA A 342      25.544  21.009 -38.313  1.00  1.06           H  
ATOM   5174  N   ASP A 343      26.122  23.700 -39.495  1.00  1.04           N  
ATOM   5175  CA  ASP A 343      25.378  24.840 -40.030  1.00  1.04           C  
ATOM   5176  C   ASP A 343      26.185  26.142 -40.136  1.00  1.04           C  
ATOM   5177  O   ASP A 343      25.600  27.223 -40.255  1.00  1.04           O  
ATOM   5178  CB  ASP A 343      24.091  25.063 -39.226  1.00  1.04           C  
ATOM   5179  CG  ASP A 343      23.070  23.913 -39.433  1.00  1.04           C  
ATOM   5180  OD1 ASP A 343      22.915  23.483 -40.549  1.00  1.04           O  
ATOM   5181  OD2 ASP A 343      22.433  23.468 -38.505  1.00  1.04           O  
ATOM   5182  H   ASP A 343      26.439  23.735 -38.524  1.00  1.04           H  
ATOM   5183  HA  ASP A 343      25.071  24.581 -41.042  1.00  1.04           H  
ATOM   5184 1HB  ASP A 343      24.338  25.132 -38.163  1.00  1.04           H  
ATOM   5185 2HB  ASP A 343      23.633  26.006 -39.522  1.00  1.04           H  
ATOM   5186  N   ILE A 344      27.513  26.052 -40.102  1.00  0.99           N  
ATOM   5187  CA  ILE A 344      28.359  27.244 -40.189  1.00  0.99           C  
ATOM   5188  C   ILE A 344      29.047  27.392 -41.543  1.00  0.99           C  
ATOM   5189  O   ILE A 344      29.673  26.464 -42.044  1.00  0.99           O  
ATOM   5190  CB  ILE A 344      29.385  27.239 -39.042  1.00  0.99           C  
ATOM   5191  CG1 ILE A 344      28.685  27.339 -37.746  1.00  0.99           C  
ATOM   5192  CG2 ILE A 344      30.385  28.375 -39.151  1.00  0.99           C  
ATOM   5193  CD1 ILE A 344      29.578  27.026 -36.639  1.00  0.99           C  
ATOM   5194  H   ILE A 344      27.961  25.136 -40.005  1.00  0.99           H  
ATOM   5195  HA  ILE A 344      27.726  28.117 -40.048  1.00  0.99           H  
ATOM   5196  HB  ILE A 344      29.921  26.286 -39.055  1.00  0.99           H  
ATOM   5197 1HG1 ILE A 344      28.344  28.365 -37.627  1.00  0.99           H  
ATOM   5198 2HG1 ILE A 344      27.823  26.696 -37.726  1.00  0.99           H  
ATOM   5199 1HG2 ILE A 344      31.103  28.328 -38.327  1.00  0.99           H  
ATOM   5200 2HG2 ILE A 344      30.894  28.260 -40.059  1.00  0.99           H  
ATOM   5201 3HG2 ILE A 344      29.873  29.339 -39.129  1.00  0.99           H  
ATOM   5202 1HD1 ILE A 344      29.064  27.162 -35.709  1.00  0.99           H  
ATOM   5203 2HD1 ILE A 344      29.923  26.019 -36.719  1.00  0.99           H  
ATOM   5204 3HD1 ILE A 344      30.412  27.688 -36.705  1.00  0.99           H  
ATOM   5205  N   GLU A 345      28.889  28.573 -42.149  1.00  0.91           N  
ATOM   5206  CA  GLU A 345      29.484  28.892 -43.452  1.00  0.91           C  
ATOM   5207  C   GLU A 345      31.015  28.890 -43.409  1.00  0.91           C  
ATOM   5208  O   GLU A 345      31.681  28.517 -44.375  1.00  0.91           O  
ATOM   5209  CB  GLU A 345      28.994  30.260 -43.923  1.00  0.91           C  
ATOM   5210  CG  GLU A 345      27.516  30.305 -44.300  1.00  0.91           C  
ATOM   5211  CD  GLU A 345      27.046  31.686 -44.701  1.00  0.91           C  
ATOM   5212  OE1 GLU A 345      27.800  32.620 -44.549  1.00  0.91           O  
ATOM   5213  OE2 GLU A 345      25.934  31.803 -45.162  1.00  0.91           O  
ATOM   5214  H   GLU A 345      28.339  29.279 -41.680  1.00  0.91           H  
ATOM   5215  HA  GLU A 345      29.165  28.135 -44.168  1.00  0.91           H  
ATOM   5216 1HB  GLU A 345      29.163  30.996 -43.135  1.00  0.91           H  
ATOM   5217 2HB  GLU A 345      29.573  30.573 -44.791  1.00  0.91           H  
ATOM   5218 1HG  GLU A 345      27.346  29.620 -45.130  1.00  0.91           H  
ATOM   5219 2HG  GLU A 345      26.928  29.956 -43.451  1.00  0.91           H  
ATOM   5220  N   GLY A 346      31.548  29.346 -42.285  1.00  0.82           N  
ATOM   5221  CA  GLY A 346      32.973  29.421 -42.011  1.00  0.82           C  
ATOM   5222  C   GLY A 346      33.381  28.223 -41.162  1.00  0.82           C  
ATOM   5223  O   GLY A 346      32.895  27.109 -41.364  1.00  0.82           O  
ATOM   5224  H   GLY A 346      30.922  29.657 -41.554  1.00  0.82           H  
ATOM   5225 1HA  GLY A 346      33.535  29.428 -42.944  1.00  0.82           H  
ATOM   5226 2HA  GLY A 346      33.203  30.347 -41.478  1.00  0.82           H  
ATOM   5227  N   LYS A 347      34.309  28.446 -40.250  1.00  0.73           N  
ATOM   5228  CA  LYS A 347      34.856  27.405 -39.382  1.00  0.73           C  
ATOM   5229  C   LYS A 347      34.692  27.720 -37.900  1.00  0.73           C  
ATOM   5230  O   LYS A 347      34.246  28.810 -37.532  1.00  0.73           O  
ATOM   5231  CB  LYS A 347      36.308  27.154 -39.725  1.00  0.73           C  
ATOM   5232  CG  LYS A 347      36.553  26.615 -41.134  1.00  0.73           C  
ATOM   5233  CD  LYS A 347      36.030  25.170 -41.259  1.00  0.73           C  
ATOM   5234  CE  LYS A 347      36.304  24.578 -42.643  1.00  0.73           C  
ATOM   5235  NZ  LYS A 347      35.794  23.166 -42.769  1.00  0.73           N  
ATOM   5236  H   LYS A 347      34.659  29.400 -40.146  1.00  0.73           H  
ATOM   5237  HA  LYS A 347      34.310  26.479 -39.572  1.00  0.73           H  
ATOM   5238 1HB  LYS A 347      36.841  28.094 -39.638  1.00  0.73           H  
ATOM   5239 2HB  LYS A 347      36.738  26.453 -39.012  1.00  0.73           H  
ATOM   5240 1HG  LYS A 347      36.053  27.244 -41.868  1.00  0.73           H  
ATOM   5241 2HG  LYS A 347      37.621  26.623 -41.340  1.00  0.73           H  
ATOM   5242 1HD  LYS A 347      36.516  24.545 -40.504  1.00  0.73           H  
ATOM   5243 2HD  LYS A 347      34.953  25.155 -41.070  1.00  0.73           H  
ATOM   5244 1HE  LYS A 347      35.806  25.197 -43.388  1.00  0.73           H  
ATOM   5245 2HE  LYS A 347      37.375  24.585 -42.835  1.00  0.73           H  
ATOM   5246 1HZ  LYS A 347      35.982  22.819 -43.697  1.00  0.73           H  
ATOM   5247 2HZ  LYS A 347      36.262  22.560 -42.086  1.00  0.73           H  
ATOM   5248 3HZ  LYS A 347      34.797  23.145 -42.598  1.00  0.73           H  
ATOM   5249  N   VAL A 348      35.044  26.753 -37.059  1.00  0.67           N  
ATOM   5250  CA  VAL A 348      34.946  26.911 -35.619  1.00  0.67           C  
ATOM   5251  C   VAL A 348      36.286  27.073 -34.874  1.00  0.67           C  
ATOM   5252  O   VAL A 348      37.307  26.441 -35.189  1.00  0.67           O  
ATOM   5253  CB  VAL A 348      34.131  25.730 -35.022  1.00  0.67           C  
ATOM   5254  CG1 VAL A 348      34.074  25.802 -33.470  1.00  0.67           C  
ATOM   5255  CG2 VAL A 348      32.731  25.771 -35.602  1.00  0.67           C  
ATOM   5256  H   VAL A 348      35.352  25.857 -37.432  1.00  0.67           H  
ATOM   5257  HA  VAL A 348      34.360  27.801 -35.450  1.00  0.67           H  
ATOM   5258  HB  VAL A 348      34.607  24.790 -35.294  1.00  0.67           H  
ATOM   5259 1HG1 VAL A 348      33.495  24.962 -33.089  1.00  0.67           H  
ATOM   5260 2HG1 VAL A 348      35.075  25.751 -33.057  1.00  0.67           H  
ATOM   5261 3HG1 VAL A 348      33.600  26.739 -33.160  1.00  0.67           H  
ATOM   5262 1HG2 VAL A 348      32.146  24.942 -35.209  1.00  0.67           H  
ATOM   5263 2HG2 VAL A 348      32.270  26.709 -35.320  1.00  0.67           H  
ATOM   5264 3HG2 VAL A 348      32.782  25.697 -36.689  1.00  0.67           H  
ATOM   5265  N   VAL A 349      36.292  27.994 -33.930  1.00  0.63           N  
ATOM   5266  CA  VAL A 349      37.423  28.136 -33.045  1.00  0.63           C  
ATOM   5267  C   VAL A 349      36.953  27.550 -31.726  1.00  0.63           C  
ATOM   5268  O   VAL A 349      35.934  27.963 -31.180  1.00  0.63           O  
ATOM   5269  CB  VAL A 349      37.874  29.582 -32.869  1.00  0.63           C  
ATOM   5270  CG1 VAL A 349      39.030  29.627 -31.903  1.00  0.63           C  
ATOM   5271  CG2 VAL A 349      38.284  30.169 -34.191  1.00  0.63           C  
ATOM   5272  H   VAL A 349      35.450  28.541 -33.777  1.00  0.63           H  
ATOM   5273  HA  VAL A 349      38.256  27.558 -33.423  1.00  0.63           H  
ATOM   5274  HB  VAL A 349      37.071  30.147 -32.451  1.00  0.63           H  
ATOM   5275 1HG1 VAL A 349      39.340  30.649 -31.769  1.00  0.63           H  
ATOM   5276 2HG1 VAL A 349      38.721  29.208 -30.947  1.00  0.63           H  
ATOM   5277 3HG1 VAL A 349      39.857  29.046 -32.294  1.00  0.63           H  
ATOM   5278 1HG2 VAL A 349      38.605  31.198 -34.047  1.00  0.63           H  
ATOM   5279 2HG2 VAL A 349      39.105  29.587 -34.590  1.00  0.63           H  
ATOM   5280 3HG2 VAL A 349      37.439  30.141 -34.880  1.00  0.63           H  
ATOM   5281  N   LEU A 350      37.636  26.526 -31.280  1.00  0.61           N  
ATOM   5282  CA  LEU A 350      37.225  25.770 -30.104  1.00  0.61           C  
ATOM   5283  C   LEU A 350      38.073  26.054 -28.893  1.00  0.61           C  
ATOM   5284  O   LEU A 350      39.292  26.070 -28.997  1.00  0.61           O  
ATOM   5285  CB  LEU A 350      37.294  24.281 -30.430  1.00  0.61           C  
ATOM   5286  CG  LEU A 350      37.061  23.284 -29.317  1.00  0.61           C  
ATOM   5287  CD1 LEU A 350      35.605  23.318 -28.861  1.00  0.61           C  
ATOM   5288  CD2 LEU A 350      37.485  21.923 -29.837  1.00  0.61           C  
ATOM   5289  H   LEU A 350      38.483  26.259 -31.787  1.00  0.61           H  
ATOM   5290  HA  LEU A 350      36.194  26.031 -29.869  1.00  0.61           H  
ATOM   5291 1HB  LEU A 350      36.552  24.076 -31.195  1.00  0.61           H  
ATOM   5292 2HB  LEU A 350      38.253  24.086 -30.843  1.00  0.61           H  
ATOM   5293  HG  LEU A 350      37.676  23.541 -28.452  1.00  0.61           H  
ATOM   5294 1HD1 LEU A 350      35.468  22.593 -28.059  1.00  0.61           H  
ATOM   5295 2HD1 LEU A 350      35.356  24.310 -28.495  1.00  0.61           H  
ATOM   5296 3HD1 LEU A 350      34.955  23.068 -29.692  1.00  0.61           H  
ATOM   5297 1HD2 LEU A 350      37.345  21.176 -29.055  1.00  0.61           H  
ATOM   5298 2HD2 LEU A 350      36.882  21.673 -30.703  1.00  0.61           H  
ATOM   5299 3HD2 LEU A 350      38.533  21.952 -30.127  1.00  0.61           H  
ATOM   5300  N   ILE A 351      37.436  26.302 -27.761  1.00  0.62           N  
ATOM   5301  CA  ILE A 351      38.170  26.460 -26.522  1.00  0.62           C  
ATOM   5302  C   ILE A 351      37.994  25.185 -25.707  1.00  0.62           C  
ATOM   5303  O   ILE A 351      36.869  24.704 -25.492  1.00  0.62           O  
ATOM   5304  CB  ILE A 351      37.711  27.647 -25.664  1.00  0.62           C  
ATOM   5305  CG1 ILE A 351      37.851  28.945 -26.367  1.00  0.62           C  
ATOM   5306  CG2 ILE A 351      38.554  27.688 -24.362  1.00  0.62           C  
ATOM   5307  CD1 ILE A 351      37.168  30.084 -25.612  1.00  0.62           C  
ATOM   5308  H   ILE A 351      36.419  26.345 -27.764  1.00  0.62           H  
ATOM   5309  HA  ILE A 351      39.224  26.588 -26.745  1.00  0.62           H  
ATOM   5310  HB  ILE A 351      36.691  27.539 -25.437  1.00  0.62           H  
ATOM   5311 1HG1 ILE A 351      38.906  29.178 -26.483  1.00  0.62           H  
ATOM   5312 2HG1 ILE A 351      37.398  28.863 -27.358  1.00  0.62           H  
ATOM   5313 1HG2 ILE A 351      38.234  28.520 -23.741  1.00  0.62           H  
ATOM   5314 2HG2 ILE A 351      38.429  26.766 -23.806  1.00  0.62           H  
ATOM   5315 3HG2 ILE A 351      39.608  27.810 -24.621  1.00  0.62           H  
ATOM   5316 1HD1 ILE A 351      37.281  31.018 -26.153  1.00  0.62           H  
ATOM   5317 2HD1 ILE A 351      36.114  29.851 -25.511  1.00  0.62           H  
ATOM   5318 3HD1 ILE A 351      37.613  30.191 -24.625  1.00  0.62           H  
ATOM   5319  N   ALA A 352      39.108  24.623 -25.258  1.00  0.64           N  
ATOM   5320  CA  ALA A 352      39.044  23.406 -24.472  1.00  0.64           C  
ATOM   5321  C   ALA A 352      40.141  23.380 -23.417  1.00  0.64           C  
ATOM   5322  O   ALA A 352      41.149  24.064 -23.538  1.00  0.64           O  
ATOM   5323  CB  ALA A 352      39.129  22.186 -25.393  1.00  0.64           C  
ATOM   5324  H   ALA A 352      40.005  25.055 -25.491  1.00  0.64           H  
ATOM   5325  HA  ALA A 352      38.105  23.419 -23.944  1.00  0.64           H  
ATOM   5326 1HB  ALA A 352      39.048  21.282 -24.803  1.00  0.64           H  
ATOM   5327 2HB  ALA A 352      38.308  22.221 -26.116  1.00  0.64           H  
ATOM   5328 3HB  ALA A 352      40.066  22.185 -25.922  1.00  0.64           H  
ATOM   5329  N   GLY A 353      39.938  22.628 -22.344  1.00  0.69           N  
ATOM   5330  CA  GLY A 353      40.964  22.622 -21.313  1.00  0.69           C  
ATOM   5331  C   GLY A 353      40.463  22.147 -19.961  1.00  0.69           C  
ATOM   5332  O   GLY A 353      39.276  21.846 -19.810  1.00  0.69           O  
ATOM   5333  H   GLY A 353      39.108  22.064 -22.242  1.00  0.69           H  
ATOM   5334 1HA  GLY A 353      41.816  22.019 -21.626  1.00  0.69           H  
ATOM   5335 2HA  GLY A 353      41.315  23.641 -21.207  1.00  0.69           H  
ATOM   5336  N   GLY A 354      41.363  22.146 -18.968  1.00  0.76           N  
ATOM   5337  CA  GLY A 354      41.048  21.640 -17.618  1.00  0.76           C  
ATOM   5338  C   GLY A 354      41.761  20.301 -17.285  1.00  0.76           C  
ATOM   5339  O   GLY A 354      42.975  20.209 -17.456  1.00  0.76           O  
ATOM   5340  H   GLY A 354      42.294  22.501 -19.195  1.00  0.76           H  
ATOM   5341 1HA  GLY A 354      41.333  22.395 -16.893  1.00  0.76           H  
ATOM   5342 2HA  GLY A 354      39.978  21.525 -17.537  1.00  0.76           H  
ATOM   5343  N   ASP A 355      41.039  19.308 -16.710  1.00  0.86           N  
ATOM   5344  CA  ASP A 355      41.601  17.967 -16.351  1.00  0.86           C  
ATOM   5345  C   ASP A 355      40.938  16.772 -17.081  1.00  0.86           C  
ATOM   5346  O   ASP A 355      39.752  16.494 -16.850  1.00  0.86           O  
ATOM   5347  CB  ASP A 355      41.445  17.626 -14.861  1.00  0.86           C  
ATOM   5348  CG  ASP A 355      42.284  18.380 -13.843  1.00  0.86           C  
ATOM   5349  OD1 ASP A 355      43.493  18.242 -13.841  1.00  0.86           O  
ATOM   5350  OD2 ASP A 355      41.704  19.043 -13.018  1.00  0.86           O  
ATOM   5351  H   ASP A 355      40.046  19.487 -16.567  1.00  0.86           H  
ATOM   5352  HA  ASP A 355      42.660  17.964 -16.608  1.00  0.86           H  
ATOM   5353 1HB  ASP A 355      40.409  17.782 -14.588  1.00  0.86           H  
ATOM   5354 2HB  ASP A 355      41.641  16.559 -14.734  1.00  0.86           H  
ATOM   5355  N   GLY A 356      41.682  16.023 -17.916  1.00  0.95           N  
ATOM   5356  CA  GLY A 356      41.099  14.883 -18.635  1.00  0.95           C  
ATOM   5357  C   GLY A 356      40.511  13.836 -17.703  1.00  0.95           C  
ATOM   5358  O   GLY A 356      41.218  13.267 -16.870  1.00  0.95           O  
ATOM   5359  H   GLY A 356      42.661  16.240 -18.130  1.00  0.95           H  
ATOM   5360 1HA  GLY A 356      40.351  15.204 -19.335  1.00  0.95           H  
ATOM   5361 2HA  GLY A 356      41.886  14.426 -19.238  1.00  0.95           H  
ATOM   5362  N   LYS A 357      39.240  13.467 -17.905  1.00  1.03           N  
ATOM   5363  CA  LYS A 357      38.604  12.482 -17.017  1.00  1.03           C  
ATOM   5364  C   LYS A 357      38.920  11.059 -17.464  1.00  1.03           C  
ATOM   5365  O   LYS A 357      38.034  10.310 -17.859  1.00  1.03           O  
ATOM   5366  CB  LYS A 357      37.081  12.659 -17.019  1.00  1.03           C  
ATOM   5367  CG  LYS A 357      36.548  13.981 -16.470  1.00  1.03           C  
ATOM   5368  CD  LYS A 357      35.007  13.973 -16.505  1.00  1.03           C  
ATOM   5369  CE  LYS A 357      34.402  15.249 -15.951  1.00  1.03           C  
ATOM   5370  NZ  LYS A 357      32.924  15.180 -15.911  1.00  1.03           N  
ATOM   5371  H   LYS A 357      38.695  13.921 -18.624  1.00  1.03           H  
ATOM   5372  HA  LYS A 357      38.986  12.618 -16.005  1.00  1.03           H  
ATOM   5373 1HB  LYS A 357      36.708  12.557 -18.041  1.00  1.03           H  
ATOM   5374 2HB  LYS A 357      36.629  11.855 -16.431  1.00  1.03           H  
ATOM   5375 1HG  LYS A 357      36.890  14.122 -15.444  1.00  1.03           H  
ATOM   5376 2HG  LYS A 357      36.920  14.809 -17.078  1.00  1.03           H  
ATOM   5377 1HD  LYS A 357      34.671  13.858 -17.544  1.00  1.03           H  
ATOM   5378 2HD  LYS A 357      34.634  13.125 -15.930  1.00  1.03           H  
ATOM   5379 1HE  LYS A 357      34.773  15.414 -14.943  1.00  1.03           H  
ATOM   5380 2HE  LYS A 357      34.695  16.088 -16.586  1.00  1.03           H  
ATOM   5381 1HZ  LYS A 357      32.555  16.044 -15.538  1.00  1.03           H  
ATOM   5382 2HZ  LYS A 357      32.567  15.034 -16.852  1.00  1.03           H  
ATOM   5383 3HZ  LYS A 357      32.640  14.413 -15.324  1.00  1.03           H  
ATOM   5384  N   GLY A 358      40.211  10.732 -17.502  1.00  1.06           N  
ATOM   5385  CA  GLY A 358      40.689   9.420 -17.958  1.00  1.06           C  
ATOM   5386  C   GLY A 358      40.671   9.349 -19.494  1.00  1.06           C  
ATOM   5387  O   GLY A 358      40.961   8.318 -20.098  1.00  1.06           O  
ATOM   5388  H   GLY A 358      40.867  11.435 -17.162  1.00  1.06           H  
ATOM   5389 1HA  GLY A 358      41.700   9.251 -17.590  1.00  1.06           H  
ATOM   5390 2HA  GLY A 358      40.054   8.637 -17.543  1.00  1.06           H  
ATOM   5391  N   ALA A 359      40.283  10.467 -20.092  1.00  1.05           N  
ATOM   5392  CA  ALA A 359      40.084  10.678 -21.512  1.00  1.05           C  
ATOM   5393  C   ALA A 359      41.333  10.539 -22.365  1.00  1.05           C  
ATOM   5394  O   ALA A 359      42.426  10.956 -21.977  1.00  1.05           O  
ATOM   5395  CB  ALA A 359      39.501  12.056 -21.691  1.00  1.05           C  
ATOM   5396  H   ALA A 359      40.090  11.243 -19.483  1.00  1.05           H  
ATOM   5397  HA  ALA A 359      39.368   9.934 -21.863  1.00  1.05           H  
ATOM   5398 1HB  ALA A 359      39.308  12.229 -22.736  1.00  1.05           H  
ATOM   5399 2HB  ALA A 359      38.574  12.142 -21.123  1.00  1.05           H  
ATOM   5400 3HB  ALA A 359      40.213  12.778 -21.325  1.00  1.05           H  
ATOM   5401  N   GLU A 360      41.127   9.999 -23.571  1.00  1.00           N  
ATOM   5402  CA  GLU A 360      42.175   9.862 -24.580  1.00  1.00           C  
ATOM   5403  C   GLU A 360      42.135  11.020 -25.582  1.00  1.00           C  
ATOM   5404  O   GLU A 360      43.144  11.360 -26.195  1.00  1.00           O  
ATOM   5405  CB  GLU A 360      42.012   8.528 -25.324  1.00  1.00           C  
ATOM   5406  CG  GLU A 360      42.168   7.294 -24.431  1.00  1.00           C  
ATOM   5407  CD  GLU A 360      41.996   5.978 -25.167  1.00  1.00           C  
ATOM   5408  OE1 GLU A 360      41.640   6.003 -26.319  1.00  1.00           O  
ATOM   5409  OE2 GLU A 360      42.224   4.953 -24.572  1.00  1.00           O  
ATOM   5410  H   GLU A 360      40.204   9.655 -23.784  1.00  1.00           H  
ATOM   5411  HA  GLU A 360      43.143   9.876 -24.079  1.00  1.00           H  
ATOM   5412 1HB  GLU A 360      41.027   8.488 -25.791  1.00  1.00           H  
ATOM   5413 2HB  GLU A 360      42.753   8.463 -26.122  1.00  1.00           H  
ATOM   5414 1HG  GLU A 360      43.157   7.314 -23.976  1.00  1.00           H  
ATOM   5415 2HG  GLU A 360      41.432   7.352 -23.628  1.00  1.00           H  
ATOM   5416  N   PHE A 361      40.932  11.568 -25.785  1.00  0.93           N  
ATOM   5417  CA  PHE A 361      40.617  12.658 -26.724  1.00  0.93           C  
ATOM   5418  C   PHE A 361      40.834  12.356 -28.205  1.00  0.93           C  
ATOM   5419  O   PHE A 361      40.589  13.212 -29.054  1.00  0.93           O  
ATOM   5420  CB  PHE A 361      41.458  13.880 -26.398  1.00  0.93           C  
ATOM   5421  CG  PHE A 361      41.342  14.286 -25.077  1.00  0.93           C  
ATOM   5422  CD1 PHE A 361      42.413  14.211 -24.244  1.00  0.93           C  
ATOM   5423  CD2 PHE A 361      40.175  14.740 -24.626  1.00  0.93           C  
ATOM   5424  CE1 PHE A 361      42.287  14.595 -22.967  1.00  0.93           C  
ATOM   5425  CE2 PHE A 361      40.047  15.131 -23.344  1.00  0.93           C  
ATOM   5426  CZ  PHE A 361      41.093  15.062 -22.523  1.00  0.93           C  
ATOM   5427  H   PHE A 361      40.176  11.211 -25.225  1.00  0.93           H  
ATOM   5428  HA  PHE A 361      39.565  12.916 -26.587  1.00  0.93           H  
ATOM   5429 1HB  PHE A 361      42.499  13.682 -26.587  1.00  0.93           H  
ATOM   5430 2HB  PHE A 361      41.163  14.711 -27.039  1.00  0.93           H  
ATOM   5431  HD1 PHE A 361      43.368  13.835 -24.621  1.00  0.93           H  
ATOM   5432  HD2 PHE A 361      39.337  14.785 -25.312  1.00  0.93           H  
ATOM   5433  HE1 PHE A 361      43.134  14.546 -22.285  1.00  0.93           H  
ATOM   5434  HE2 PHE A 361      39.120  15.492 -22.975  1.00  0.93           H  
ATOM   5435  HZ  PHE A 361      40.996  15.379 -21.499  1.00  0.93           H  
ATOM   5436  N   LYS A 362      41.200  11.123 -28.547  1.00  0.86           N  
ATOM   5437  CA  LYS A 362      41.405  10.743 -29.944  1.00  0.86           C  
ATOM   5438  C   LYS A 362      40.144  10.927 -30.780  1.00  0.86           C  
ATOM   5439  O   LYS A 362      40.203  11.235 -31.971  1.00  0.86           O  
ATOM   5440  CB  LYS A 362      41.846   9.278 -30.001  1.00  0.86           C  
ATOM   5441  CG  LYS A 362      40.734   8.287 -29.560  1.00  0.86           C  
ATOM   5442  CD  LYS A 362      41.175   6.844 -29.565  1.00  0.86           C  
ATOM   5443  CE  LYS A 362      40.081   5.923 -28.960  1.00  0.86           C  
ATOM   5444  NZ  LYS A 362      38.814   5.866 -29.779  1.00  0.86           N  
ATOM   5445  H   LYS A 362      41.385  10.448 -27.819  1.00  0.86           H  
ATOM   5446  HA  LYS A 362      42.190  11.373 -30.365  1.00  0.86           H  
ATOM   5447 1HB  LYS A 362      42.144   9.021 -31.017  1.00  0.86           H  
ATOM   5448 2HB  LYS A 362      42.708   9.128 -29.349  1.00  0.86           H  
ATOM   5449 1HG  LYS A 362      40.376   8.545 -28.563  1.00  0.86           H  
ATOM   5450 2HG  LYS A 362      39.901   8.353 -30.252  1.00  0.86           H  
ATOM   5451 1HD  LYS A 362      41.390   6.527 -30.584  1.00  0.86           H  
ATOM   5452 2HD  LYS A 362      42.081   6.741 -28.963  1.00  0.86           H  
ATOM   5453 1HE  LYS A 362      40.491   4.919 -28.871  1.00  0.86           H  
ATOM   5454 2HE  LYS A 362      39.827   6.289 -27.967  1.00  0.86           H  
ATOM   5455 1HZ  LYS A 362      38.157   5.255 -29.323  1.00  0.86           H  
ATOM   5456 2HZ  LYS A 362      38.372   6.802 -29.866  1.00  0.86           H  
ATOM   5457 3HZ  LYS A 362      39.014   5.520 -30.696  1.00  0.86           H  
ATOM   5458  N   ASP A 363      38.995  10.848 -30.119  1.00  0.80           N  
ATOM   5459  CA  ASP A 363      37.701  10.951 -30.757  1.00  0.80           C  
ATOM   5460  C   ASP A 363      37.452  12.352 -31.288  1.00  0.80           C  
ATOM   5461  O   ASP A 363      36.611  12.549 -32.165  1.00  0.80           O  
ATOM   5462  CB  ASP A 363      36.611  10.535 -29.774  1.00  0.80           C  
ATOM   5463  CG  ASP A 363      36.714   9.022 -29.448  1.00  0.80           C  
ATOM   5464  OD1 ASP A 363      37.451   8.328 -30.141  1.00  0.80           O  
ATOM   5465  OD2 ASP A 363      36.083   8.576 -28.530  1.00  0.80           O  
ATOM   5466  H   ASP A 363      39.034  10.654 -29.132  1.00  0.80           H  
ATOM   5467  HA  ASP A 363      37.679  10.262 -31.601  1.00  0.80           H  
ATOM   5468 1HB  ASP A 363      36.705  11.111 -28.857  1.00  0.80           H  
ATOM   5469 2HB  ASP A 363      35.629  10.746 -30.200  1.00  0.80           H  
ATOM   5470  N   LEU A 364      38.181  13.332 -30.758  1.00  0.76           N  
ATOM   5471  CA  LEU A 364      37.997  14.696 -31.187  1.00  0.76           C  
ATOM   5472  C   LEU A 364      38.870  15.047 -32.371  1.00  0.76           C  
ATOM   5473  O   LEU A 364      38.715  16.117 -32.950  1.00  0.76           O  
ATOM   5474  CB  LEU A 364      38.286  15.646 -30.037  1.00  0.76           C  
ATOM   5475  CG  LEU A 364      37.356  15.467 -28.901  1.00  0.76           C  
ATOM   5476  CD1 LEU A 364      37.754  16.354 -27.780  1.00  0.76           C  
ATOM   5477  CD2 LEU A 364      35.921  15.771 -29.353  1.00  0.76           C  
ATOM   5478  H   LEU A 364      38.901  13.134 -30.065  1.00  0.76           H  
ATOM   5479  HA  LEU A 364      36.959  14.816 -31.466  1.00  0.76           H  
ATOM   5480 1HB  LEU A 364      39.303  15.469 -29.680  1.00  0.76           H  
ATOM   5481 2HB  LEU A 364      38.209  16.671 -30.391  1.00  0.76           H  
ATOM   5482  HG  LEU A 364      37.422  14.444 -28.573  1.00  0.76           H  
ATOM   5483 1HD1 LEU A 364      37.067  16.198 -26.954  1.00  0.76           H  
ATOM   5484 2HD1 LEU A 364      38.772  16.114 -27.467  1.00  0.76           H  
ATOM   5485 3HD1 LEU A 364      37.704  17.392 -28.103  1.00  0.76           H  
ATOM   5486 1HD2 LEU A 364      35.238  15.618 -28.515  1.00  0.76           H  
ATOM   5487 2HD2 LEU A 364      35.853  16.801 -29.692  1.00  0.76           H  
ATOM   5488 3HD2 LEU A 364      35.648  15.102 -30.170  1.00  0.76           H  
ATOM   5489  N   ARG A 365      39.786  14.166 -32.768  1.00  0.72           N  
ATOM   5490  CA  ARG A 365      40.658  14.526 -33.874  1.00  0.72           C  
ATOM   5491  C   ARG A 365      39.845  14.809 -35.131  1.00  0.72           C  
ATOM   5492  O   ARG A 365      40.063  15.813 -35.810  1.00  0.72           O  
ATOM   5493  CB  ARG A 365      41.659  13.425 -34.161  1.00  0.72           C  
ATOM   5494  CG  ARG A 365      42.672  13.764 -35.255  1.00  0.72           C  
ATOM   5495  CD  ARG A 365      43.629  12.643 -35.512  1.00  0.72           C  
ATOM   5496  NE  ARG A 365      44.508  12.391 -34.371  1.00  0.72           N  
ATOM   5497  CZ  ARG A 365      45.295  11.303 -34.228  1.00  0.72           C  
ATOM   5498  NH1 ARG A 365      45.308  10.365 -35.156  1.00  0.72           N  
ATOM   5499  NH2 ARG A 365      46.058  11.179 -33.157  1.00  0.72           N  
ATOM   5500  H   ARG A 365      39.890  13.253 -32.318  1.00  0.72           H  
ATOM   5501  HA  ARG A 365      41.208  15.428 -33.600  1.00  0.72           H  
ATOM   5502 1HB  ARG A 365      42.208  13.185 -33.249  1.00  0.72           H  
ATOM   5503 2HB  ARG A 365      41.125  12.522 -34.468  1.00  0.72           H  
ATOM   5504 1HG  ARG A 365      42.142  13.990 -36.180  1.00  0.72           H  
ATOM   5505 2HG  ARG A 365      43.254  14.639 -34.944  1.00  0.72           H  
ATOM   5506 1HD  ARG A 365      43.067  11.732 -35.718  1.00  0.72           H  
ATOM   5507 2HD  ARG A 365      44.250  12.892 -36.370  1.00  0.72           H  
ATOM   5508  HE  ARG A 365      44.524  13.096 -33.617  1.00  0.72           H  
ATOM   5509 1HH1 ARG A 365      44.726  10.460 -35.976  1.00  0.72           H  
ATOM   5510 2HH1 ARG A 365      45.899   9.554 -35.046  1.00  0.72           H  
ATOM   5511 1HH2 ARG A 365      46.055  11.908 -32.449  1.00  0.72           H  
ATOM   5512 2HH2 ARG A 365      46.650  10.373 -33.047  1.00  0.72           H  
ATOM   5513  N   ASP A 366      38.867  13.949 -35.400  1.00  0.70           N  
ATOM   5514  CA  ASP A 366      38.029  14.043 -36.584  1.00  0.70           C  
ATOM   5515  C   ASP A 366      37.118  15.289 -36.632  1.00  0.70           C  
ATOM   5516  O   ASP A 366      37.227  16.044 -37.604  1.00  0.70           O  
ATOM   5517  CB  ASP A 366      37.236  12.743 -36.774  1.00  0.70           C  
ATOM   5518  CG  ASP A 366      38.124  11.595 -37.214  1.00  0.70           C  
ATOM   5519  OD1 ASP A 366      39.245  11.843 -37.598  1.00  0.70           O  
ATOM   5520  OD2 ASP A 366      37.680  10.477 -37.152  1.00  0.70           O  
ATOM   5521  H   ASP A 366      38.728  13.174 -34.764  1.00  0.70           H  
ATOM   5522  HA  ASP A 366      38.699  14.114 -37.442  1.00  0.70           H  
ATOM   5523 1HB  ASP A 366      36.777  12.434 -35.845  1.00  0.70           H  
ATOM   5524 2HB  ASP A 366      36.444  12.892 -37.509  1.00  0.70           H  
ATOM   5525  N   PRO A 367      36.182  15.537 -35.675  1.00  0.67           N  
ATOM   5526  CA  PRO A 367      35.308  16.699 -35.680  1.00  0.67           C  
ATOM   5527  C   PRO A 367      36.089  17.997 -35.585  1.00  0.67           C  
ATOM   5528  O   PRO A 367      35.659  19.025 -36.108  1.00  0.67           O  
ATOM   5529  CB  PRO A 367      34.469  16.490 -34.424  1.00  0.67           C  
ATOM   5530  CG  PRO A 367      35.299  15.594 -33.573  1.00  0.67           C  
ATOM   5531  CD  PRO A 367      35.954  14.660 -34.529  1.00  0.67           C  
ATOM   5532  HA  PRO A 367      34.671  16.678 -36.579  1.00  0.67           H  
ATOM   5533 1HB  PRO A 367      34.255  17.450 -33.947  1.00  0.67           H  
ATOM   5534 2HB  PRO A 367      33.503  16.043 -34.691  1.00  0.67           H  
ATOM   5535 1HG  PRO A 367      36.024  16.217 -33.039  1.00  0.67           H  
ATOM   5536 2HG  PRO A 367      34.744  15.081 -32.819  1.00  0.67           H  
ATOM   5537 1HD  PRO A 367      36.832  14.288 -34.075  1.00  0.67           H  
ATOM   5538 2HD  PRO A 367      35.254  13.857 -34.790  1.00  0.67           H  
ATOM   5539  N   VAL A 368      37.288  17.948 -35.002  1.00  0.65           N  
ATOM   5540  CA  VAL A 368      38.086  19.147 -34.940  1.00  0.65           C  
ATOM   5541  C   VAL A 368      38.697  19.380 -36.311  1.00  0.65           C  
ATOM   5542  O   VAL A 368      38.528  20.442 -36.900  1.00  0.65           O  
ATOM   5543  CB  VAL A 368      39.129  19.028 -33.808  1.00  0.65           C  
ATOM   5544  CG1 VAL A 368      40.073  20.141 -33.821  1.00  0.65           C  
ATOM   5545  CG2 VAL A 368      38.396  19.060 -32.467  1.00  0.65           C  
ATOM   5546  H   VAL A 368      37.654  17.112 -34.544  1.00  0.65           H  
ATOM   5547  HA  VAL A 368      37.436  19.984 -34.700  1.00  0.65           H  
ATOM   5548  HB  VAL A 368      39.688  18.103 -33.929  1.00  0.65           H  
ATOM   5549 1HG1 VAL A 368      40.772  20.018 -33.014  1.00  0.65           H  
ATOM   5550 2HG1 VAL A 368      40.591  20.116 -34.741  1.00  0.65           H  
ATOM   5551 3HG1 VAL A 368      39.544  21.075 -33.704  1.00  0.65           H  
ATOM   5552 1HG2 VAL A 368      39.119  18.967 -31.656  1.00  0.65           H  
ATOM   5553 2HG2 VAL A 368      37.867  20.006 -32.379  1.00  0.65           H  
ATOM   5554 3HG2 VAL A 368      37.683  18.244 -32.412  1.00  0.65           H  
ATOM   5555  N   ALA A 369      39.291  18.351 -36.906  1.00  0.63           N  
ATOM   5556  CA  ALA A 369      39.844  18.492 -38.245  1.00  0.63           C  
ATOM   5557  C   ALA A 369      38.779  18.902 -39.263  1.00  0.63           C  
ATOM   5558  O   ALA A 369      39.057  19.651 -40.201  1.00  0.63           O  
ATOM   5559  CB  ALA A 369      40.463  17.182 -38.677  1.00  0.63           C  
ATOM   5560  H   ALA A 369      39.405  17.458 -36.427  1.00  0.63           H  
ATOM   5561  HA  ALA A 369      40.603  19.264 -38.223  1.00  0.63           H  
ATOM   5562 1HB  ALA A 369      40.898  17.294 -39.667  1.00  0.63           H  
ATOM   5563 2HB  ALA A 369      41.230  16.892 -37.968  1.00  0.63           H  
ATOM   5564 3HB  ALA A 369      39.691  16.412 -38.701  1.00  0.63           H  
ATOM   5565  N   SER A 370      37.561  18.391 -39.087  1.00  0.62           N  
ATOM   5566  CA  SER A 370      36.470  18.653 -40.005  1.00  0.62           C  
ATOM   5567  C   SER A 370      35.857  20.052 -39.884  1.00  0.62           C  
ATOM   5568  O   SER A 370      35.586  20.706 -40.903  1.00  0.62           O  
ATOM   5569  CB  SER A 370      35.378  17.637 -39.756  1.00  0.62           C  
ATOM   5570  OG  SER A 370      35.838  16.336 -40.016  1.00  0.62           O  
ATOM   5571  H   SER A 370      37.399  17.756 -38.309  1.00  0.62           H  
ATOM   5572  HA  SER A 370      36.850  18.530 -41.019  1.00  0.62           H  
ATOM   5573 1HB  SER A 370      35.044  17.710 -38.724  1.00  0.62           H  
ATOM   5574 2HB  SER A 370      34.522  17.862 -40.390  1.00  0.62           H  
ATOM   5575  HG  SER A 370      36.453  16.128 -39.271  1.00  0.62           H  
ATOM   5576  N   HIS A 371      35.646  20.528 -38.651  1.00  0.60           N  
ATOM   5577  CA  HIS A 371      34.944  21.790 -38.469  1.00  0.60           C  
ATOM   5578  C   HIS A 371      35.745  22.943 -37.872  1.00  0.60           C  
ATOM   5579  O   HIS A 371      35.290  24.088 -37.948  1.00  0.60           O  
ATOM   5580  CB  HIS A 371      33.735  21.558 -37.573  1.00  0.60           C  
ATOM   5581  CG  HIS A 371      32.762  20.572 -38.110  1.00  0.60           C  
ATOM   5582  ND1 HIS A 371      32.006  20.801 -39.246  1.00  0.60           N  
ATOM   5583  CD2 HIS A 371      32.409  19.354 -37.660  1.00  0.60           C  
ATOM   5584  CE1 HIS A 371      31.221  19.757 -39.459  1.00  0.60           C  
ATOM   5585  NE2 HIS A 371      31.451  18.869 -38.511  1.00  0.60           N  
ATOM   5586  H   HIS A 371      35.900  19.983 -37.827  1.00  0.60           H  
ATOM   5587  HA  HIS A 371      34.581  22.129 -39.436  1.00  0.60           H  
ATOM   5588 1HB  HIS A 371      34.080  21.199 -36.605  1.00  0.60           H  
ATOM   5589 2HB  HIS A 371      33.219  22.502 -37.404  1.00  0.60           H  
ATOM   5590  HD2 HIS A 371      32.803  18.844 -36.777  1.00  0.60           H  
ATOM   5591  HE1 HIS A 371      30.507  19.650 -40.274  1.00  0.60           H  
ATOM   5592  HE2 HIS A 371      30.998  17.949 -38.387  1.00  0.60           H  
ATOM   5593  N   CYS A 372      36.900  22.685 -37.271  1.00  0.59           N  
ATOM   5594  CA  CYS A 372      37.617  23.769 -36.629  1.00  0.59           C  
ATOM   5595  C   CYS A 372      38.757  24.343 -37.459  1.00  0.59           C  
ATOM   5596  O   CYS A 372      39.394  23.649 -38.252  1.00  0.59           O  
ATOM   5597  CB  CYS A 372      38.174  23.327 -35.276  1.00  0.59           C  
ATOM   5598  SG  CYS A 372      36.908  22.897 -34.038  1.00  0.59           S  
ATOM   5599  H   CYS A 372      37.295  21.750 -37.226  1.00  0.59           H  
ATOM   5600  HA  CYS A 372      36.902  24.554 -36.449  1.00  0.59           H  
ATOM   5601 1HB  CYS A 372      38.814  22.470 -35.421  1.00  0.59           H  
ATOM   5602 2HB  CYS A 372      38.790  24.129 -34.860  1.00  0.59           H  
ATOM   5603  HG  CYS A 372      36.405  24.131 -33.953  1.00  0.59           H  
ATOM   5604  N   ARG A 373      39.028  25.624 -37.226  1.00  0.58           N  
ATOM   5605  CA  ARG A 373      40.167  26.309 -37.831  1.00  0.58           C  
ATOM   5606  C   ARG A 373      41.251  26.502 -36.788  1.00  0.58           C  
ATOM   5607  O   ARG A 373      42.424  26.669 -37.110  1.00  0.58           O  
ATOM   5608  CB  ARG A 373      39.790  27.676 -38.377  1.00  0.58           C  
ATOM   5609  CG  ARG A 373      39.457  28.710 -37.327  1.00  0.58           C  
ATOM   5610  CD  ARG A 373      38.999  29.998 -37.905  1.00  0.58           C  
ATOM   5611  NE  ARG A 373      39.929  30.521 -38.895  1.00  0.58           N  
ATOM   5612  CZ  ARG A 373      41.091  31.133 -38.622  1.00  0.58           C  
ATOM   5613  NH1 ARG A 373      41.494  31.260 -37.392  1.00  0.58           N  
ATOM   5614  NH2 ARG A 373      41.837  31.602 -39.608  1.00  0.58           N  
ATOM   5615  H   ARG A 373      38.419  26.112 -36.580  1.00  0.58           H  
ATOM   5616  HA  ARG A 373      40.561  25.697 -38.641  1.00  0.58           H  
ATOM   5617 1HB  ARG A 373      40.628  28.067 -38.950  1.00  0.58           H  
ATOM   5618 2HB  ARG A 373      38.966  27.586 -39.048  1.00  0.58           H  
ATOM   5619 1HG  ARG A 373      38.660  28.322 -36.690  1.00  0.58           H  
ATOM   5620 2HG  ARG A 373      40.337  28.921 -36.723  1.00  0.58           H  
ATOM   5621 1HD  ARG A 373      38.036  29.853 -38.388  1.00  0.58           H  
ATOM   5622 2HD  ARG A 373      38.894  30.739 -37.118  1.00  0.58           H  
ATOM   5623  HE  ARG A 373      39.653  30.457 -39.864  1.00  0.58           H  
ATOM   5624 1HH1 ARG A 373      40.922  30.910 -36.640  1.00  0.58           H  
ATOM   5625 2HH1 ARG A 373      42.373  31.725 -37.212  1.00  0.58           H  
ATOM   5626 1HH2 ARG A 373      41.528  31.503 -40.562  1.00  0.58           H  
ATOM   5627 2HH2 ARG A 373      42.714  32.059 -39.404  1.00  0.58           H  
ATOM   5628  N   ALA A 374      40.857  26.483 -35.522  1.00  0.57           N  
ATOM   5629  CA  ALA A 374      41.843  26.643 -34.460  1.00  0.57           C  
ATOM   5630  C   ALA A 374      41.297  26.102 -33.163  1.00  0.57           C  
ATOM   5631  O   ALA A 374      40.086  26.173 -32.921  1.00  0.57           O  
ATOM   5632  CB  ALA A 374      42.241  28.101 -34.291  1.00  0.57           C  
ATOM   5633  H   ALA A 374      39.869  26.362 -35.302  1.00  0.57           H  
ATOM   5634  HA  ALA A 374      42.735  26.079 -34.720  1.00  0.57           H  
ATOM   5635 1HB  ALA A 374      42.989  28.178 -33.498  1.00  0.57           H  
ATOM   5636 2HB  ALA A 374      42.661  28.477 -35.223  1.00  0.57           H  
ATOM   5637 3HB  ALA A 374      41.373  28.688 -34.027  1.00  0.57           H  
ATOM   5638  N   VAL A 375      42.191  25.592 -32.328  1.00  0.57           N  
ATOM   5639  CA  VAL A 375      41.781  25.174 -31.003  1.00  0.57           C  
ATOM   5640  C   VAL A 375      42.653  25.875 -29.980  1.00  0.57           C  
ATOM   5641  O   VAL A 375      43.887  25.861 -30.085  1.00  0.57           O  
ATOM   5642  CB  VAL A 375      41.848  23.650 -30.831  1.00  0.57           C  
ATOM   5643  CG1 VAL A 375      41.382  23.278 -29.423  1.00  0.57           C  
ATOM   5644  CG2 VAL A 375      40.995  22.988 -31.911  1.00  0.57           C  
ATOM   5645  H   VAL A 375      43.168  25.514 -32.627  1.00  0.57           H  
ATOM   5646  HA  VAL A 375      40.751  25.481 -30.841  1.00  0.57           H  
ATOM   5647  HB  VAL A 375      42.835  23.324 -30.917  1.00  0.57           H  
ATOM   5648 1HG1 VAL A 375      41.436  22.207 -29.285  1.00  0.57           H  
ATOM   5649 2HG1 VAL A 375      42.012  23.768 -28.700  1.00  0.57           H  
ATOM   5650 3HG1 VAL A 375      40.355  23.610 -29.280  1.00  0.57           H  
ATOM   5651 1HG2 VAL A 375      41.017  21.940 -31.800  1.00  0.57           H  
ATOM   5652 2HG2 VAL A 375      39.983  23.318 -31.836  1.00  0.57           H  
ATOM   5653 3HG2 VAL A 375      41.377  23.251 -32.877  1.00  0.57           H  
ATOM   5654  N   ILE A 376      42.002  26.508 -29.025  1.00  0.58           N  
ATOM   5655  CA  ILE A 376      42.679  27.236 -27.988  1.00  0.58           C  
ATOM   5656  C   ILE A 376      42.618  26.385 -26.725  1.00  0.58           C  
ATOM   5657  O   ILE A 376      41.526  26.010 -26.284  1.00  0.58           O  
ATOM   5658  CB  ILE A 376      41.992  28.564 -27.709  1.00  0.58           C  
ATOM   5659  CG1 ILE A 376      41.718  29.373 -28.995  1.00  0.58           C  
ATOM   5660  CG2 ILE A 376      42.882  29.340 -26.840  1.00  0.58           C  
ATOM   5661  CD1 ILE A 376      42.858  29.702 -29.833  1.00  0.58           C  
ATOM   5662  H   ILE A 376      40.994  26.458 -29.017  1.00  0.58           H  
ATOM   5663  HA  ILE A 376      43.713  27.404 -28.271  1.00  0.58           H  
ATOM   5664  HB  ILE A 376      41.042  28.398 -27.214  1.00  0.58           H  
ATOM   5665 1HG1 ILE A 376      40.982  28.832 -29.592  1.00  0.58           H  
ATOM   5666 2HG1 ILE A 376      41.309  30.313 -28.694  1.00  0.58           H  
ATOM   5667 1HG2 ILE A 376      42.418  30.278 -26.644  1.00  0.58           H  
ATOM   5668 2HG2 ILE A 376      43.069  28.811 -25.906  1.00  0.58           H  
ATOM   5669 3HG2 ILE A 376      43.828  29.496 -27.359  1.00  0.58           H  
ATOM   5670 1HD1 ILE A 376      42.521  30.298 -30.682  1.00  0.58           H  
ATOM   5671 2HD1 ILE A 376      43.572  30.280 -29.243  1.00  0.58           H  
ATOM   5672 3HD1 ILE A 376      43.315  28.786 -30.190  1.00  0.58           H  
ATOM   5673  N   LEU A 377      43.770  26.051 -26.175  1.00  0.59           N  
ATOM   5674  CA  LEU A 377      43.814  25.152 -25.039  1.00  0.59           C  
ATOM   5675  C   LEU A 377      44.279  25.803 -23.742  1.00  0.59           C  
ATOM   5676  O   LEU A 377      45.178  26.646 -23.753  1.00  0.59           O  
ATOM   5677  CB  LEU A 377      44.687  23.954 -25.415  1.00  0.59           C  
ATOM   5678  CG  LEU A 377      44.163  23.163 -26.627  1.00  0.59           C  
ATOM   5679  CD1 LEU A 377      45.102  22.083 -27.016  1.00  0.59           C  
ATOM   5680  CD2 LEU A 377      42.854  22.573 -26.251  1.00  0.59           C  
ATOM   5681  H   LEU A 377      44.626  26.422 -26.574  1.00  0.59           H  
ATOM   5682  HA  LEU A 377      42.818  24.781 -24.889  1.00  0.59           H  
ATOM   5683 1HB  LEU A 377      45.691  24.307 -25.645  1.00  0.59           H  
ATOM   5684 2HB  LEU A 377      44.735  23.284 -24.567  1.00  0.59           H  
ATOM   5685  HG  LEU A 377      44.051  23.831 -27.481  1.00  0.59           H  
ATOM   5686 1HD1 LEU A 377      44.692  21.541 -27.867  1.00  0.59           H  
ATOM   5687 2HD1 LEU A 377      46.069  22.510 -27.285  1.00  0.59           H  
ATOM   5688 3HD1 LEU A 377      45.215  21.413 -26.186  1.00  0.59           H  
ATOM   5689 1HD2 LEU A 377      42.461  22.013 -27.083  1.00  0.59           H  
ATOM   5690 2HD2 LEU A 377      42.988  21.912 -25.395  1.00  0.59           H  
ATOM   5691 3HD2 LEU A 377      42.163  23.371 -25.984  1.00  0.59           H  
ATOM   5692  N   MET A 378      43.686  25.379 -22.622  1.00  0.60           N  
ATOM   5693  CA  MET A 378      44.103  25.899 -21.312  1.00  0.60           C  
ATOM   5694  C   MET A 378      44.085  24.842 -20.190  1.00  0.60           C  
ATOM   5695  O   MET A 378      43.419  23.811 -20.287  1.00  0.60           O  
ATOM   5696  CB  MET A 378      43.235  27.102 -20.927  1.00  0.60           C  
ATOM   5697  CG  MET A 378      41.773  26.848 -20.725  1.00  0.60           C  
ATOM   5698  SD  MET A 378      40.940  28.378 -20.305  1.00  0.60           S  
ATOM   5699  CE  MET A 378      39.373  27.799 -19.799  1.00  0.60           C  
ATOM   5700  H   MET A 378      42.917  24.714 -22.708  1.00  0.60           H  
ATOM   5701  HA  MET A 378      45.134  26.247 -21.400  1.00  0.60           H  
ATOM   5702 1HB  MET A 378      43.633  27.553 -20.021  1.00  0.60           H  
ATOM   5703 2HB  MET A 378      43.319  27.850 -21.708  1.00  0.60           H  
ATOM   5704 1HG  MET A 378      41.331  26.439 -21.639  1.00  0.60           H  
ATOM   5705 2HG  MET A 378      41.627  26.133 -19.914  1.00  0.60           H  
ATOM   5706 1HE  MET A 378      38.774  28.615 -19.479  1.00  0.60           H  
ATOM   5707 2HE  MET A 378      38.905  27.323 -20.635  1.00  0.60           H  
ATOM   5708 3HE  MET A 378      39.484  27.096 -18.978  1.00  0.60           H  
ATOM   5709  N   GLY A 379      44.846  25.087 -19.130  1.00  0.62           N  
ATOM   5710  CA  GLY A 379      44.879  24.176 -17.985  1.00  0.62           C  
ATOM   5711  C   GLY A 379      45.822  22.989 -18.189  1.00  0.62           C  
ATOM   5712  O   GLY A 379      46.483  22.855 -19.232  1.00  0.62           O  
ATOM   5713  H   GLY A 379      45.399  25.933 -19.102  1.00  0.62           H  
ATOM   5714 1HA  GLY A 379      45.188  24.723 -17.093  1.00  0.62           H  
ATOM   5715 2HA  GLY A 379      43.874  23.809 -17.777  1.00  0.62           H  
ATOM   5716  N   ARG A 380      45.820  22.095 -17.203  1.00  0.65           N  
ATOM   5717  CA  ARG A 380      46.691  20.916 -17.148  1.00  0.65           C  
ATOM   5718  C   ARG A 380      46.563  19.950 -18.322  1.00  0.65           C  
ATOM   5719  O   ARG A 380      47.556  19.377 -18.775  1.00  0.65           O  
ATOM   5720  CB  ARG A 380      46.357  20.121 -15.905  1.00  0.65           C  
ATOM   5721  CG  ARG A 380      46.785  20.707 -14.604  1.00  0.65           C  
ATOM   5722  CD  ARG A 380      46.197  19.921 -13.519  1.00  0.65           C  
ATOM   5723  NE  ARG A 380      46.556  20.386 -12.216  1.00  0.65           N  
ATOM   5724  CZ  ARG A 380      45.899  20.018 -11.114  1.00  0.65           C  
ATOM   5725  NH1 ARG A 380      44.871  19.199 -11.226  1.00  0.65           N  
ATOM   5726  NH2 ARG A 380      46.271  20.477  -9.930  1.00  0.65           N  
ATOM   5727  H   ARG A 380      45.215  22.301 -16.394  1.00  0.65           H  
ATOM   5728  HA  ARG A 380      47.722  21.264 -17.093  1.00  0.65           H  
ATOM   5729 1HB  ARG A 380      45.269  19.989 -15.847  1.00  0.65           H  
ATOM   5730 2HB  ARG A 380      46.795  19.128 -15.983  1.00  0.65           H  
ATOM   5731 1HG  ARG A 380      47.868  20.671 -14.515  1.00  0.65           H  
ATOM   5732 2HG  ARG A 380      46.445  21.736 -14.526  1.00  0.65           H  
ATOM   5733 1HD  ARG A 380      45.115  20.001 -13.605  1.00  0.65           H  
ATOM   5734 2HD  ARG A 380      46.486  18.878 -13.608  1.00  0.65           H  
ATOM   5735  HE  ARG A 380      47.327  21.027 -12.129  1.00  0.65           H  
ATOM   5736 1HH1 ARG A 380      44.569  18.863 -12.166  1.00  0.65           H  
ATOM   5737 2HH1 ARG A 380      44.353  18.916 -10.413  1.00  0.65           H  
ATOM   5738 1HH2 ARG A 380      47.054  21.110  -9.860  1.00  0.65           H  
ATOM   5739 2HH2 ARG A 380      45.767  20.202  -9.103  1.00  0.65           H  
ATOM   5740  N   ASP A 381      45.358  19.804 -18.855  1.00  0.66           N  
ATOM   5741  CA  ASP A 381      45.097  18.850 -19.920  1.00  0.66           C  
ATOM   5742  C   ASP A 381      45.392  19.411 -21.308  1.00  0.66           C  
ATOM   5743  O   ASP A 381      45.153  18.727 -22.312  1.00  0.66           O  
ATOM   5744  CB  ASP A 381      43.639  18.434 -19.946  1.00  0.66           C  
ATOM   5745  CG  ASP A 381      43.481  17.065 -20.288  1.00  0.66           C  
ATOM   5746  OD1 ASP A 381      43.976  16.243 -19.535  1.00  0.66           O  
ATOM   5747  OD2 ASP A 381      42.894  16.774 -21.247  1.00  0.66           O  
ATOM   5748  H   ASP A 381      44.573  20.302 -18.442  1.00  0.66           H  
ATOM   5749  HA  ASP A 381      45.723  17.972 -19.758  1.00  0.66           H  
ATOM   5750 1HB  ASP A 381      43.214  18.547 -18.997  1.00  0.66           H  
ATOM   5751 2HB  ASP A 381      43.079  19.062 -20.642  1.00  0.66           H  
ATOM   5752  N   SER A 382      45.911  20.643 -21.397  1.00  0.68           N  
ATOM   5753  CA  SER A 382      46.160  21.239 -22.701  1.00  0.68           C  
ATOM   5754  C   SER A 382      47.001  20.355 -23.600  1.00  0.68           C  
ATOM   5755  O   SER A 382      46.726  20.230 -24.790  1.00  0.68           O  
ATOM   5756  CB  SER A 382      46.930  22.532 -22.544  1.00  0.68           C  
ATOM   5757  OG  SER A 382      46.188  23.479 -21.880  1.00  0.68           O  
ATOM   5758  H   SER A 382      46.115  21.194 -20.558  1.00  0.68           H  
ATOM   5759  HA  SER A 382      45.200  21.421 -23.185  1.00  0.68           H  
ATOM   5760 1HB  SER A 382      47.853  22.343 -21.995  1.00  0.68           H  
ATOM   5761 2HB  SER A 382      47.206  22.907 -23.527  1.00  0.68           H  
ATOM   5762  HG  SER A 382      46.160  23.172 -20.944  1.00  0.68           H  
ATOM   5763  N   ASP A 383      48.018  19.717 -23.050  1.00  0.68           N  
ATOM   5764  CA  ASP A 383      48.881  18.928 -23.902  1.00  0.68           C  
ATOM   5765  C   ASP A 383      48.216  17.637 -24.381  1.00  0.68           C  
ATOM   5766  O   ASP A 383      48.444  17.218 -25.511  1.00  0.68           O  
ATOM   5767  CB  ASP A 383      50.208  18.678 -23.200  1.00  0.68           C  
ATOM   5768  CG  ASP A 383      50.993  20.002 -23.078  1.00  0.68           C  
ATOM   5769  OD1 ASP A 383      50.595  20.970 -23.728  1.00  0.68           O  
ATOM   5770  OD2 ASP A 383      51.955  20.045 -22.364  1.00  0.68           O  
ATOM   5771  H   ASP A 383      48.199  19.809 -22.059  1.00  0.68           H  
ATOM   5772  HA  ASP A 383      49.104  19.521 -24.788  1.00  0.68           H  
ATOM   5773 1HB  ASP A 383      50.029  18.268 -22.203  1.00  0.68           H  
ATOM   5774 2HB  ASP A 383      50.799  17.952 -23.763  1.00  0.68           H  
ATOM   5775  N   LYS A 384      47.371  17.010 -23.560  1.00  0.68           N  
ATOM   5776  CA  LYS A 384      46.734  15.767 -24.003  1.00  0.68           C  
ATOM   5777  C   LYS A 384      45.711  16.055 -25.098  1.00  0.68           C  
ATOM   5778  O   LYS A 384      45.619  15.332 -26.099  1.00  0.68           O  
ATOM   5779  CB  LYS A 384      46.050  15.060 -22.843  1.00  0.68           C  
ATOM   5780  CG  LYS A 384      46.985  14.466 -21.809  1.00  0.68           C  
ATOM   5781  CD  LYS A 384      46.186  13.797 -20.701  1.00  0.68           C  
ATOM   5782  CE  LYS A 384      47.078  13.206 -19.626  1.00  0.68           C  
ATOM   5783  NZ  LYS A 384      46.275  12.617 -18.520  1.00  0.68           N  
ATOM   5784  H   LYS A 384      47.162  17.392 -22.646  1.00  0.68           H  
ATOM   5785  HA  LYS A 384      47.499  15.111 -24.420  1.00  0.68           H  
ATOM   5786 1HB  LYS A 384      45.387  15.768 -22.327  1.00  0.68           H  
ATOM   5787 2HB  LYS A 384      45.427  14.256 -23.227  1.00  0.68           H  
ATOM   5788 1HG  LYS A 384      47.644  13.735 -22.280  1.00  0.68           H  
ATOM   5789 2HG  LYS A 384      47.593  15.262 -21.378  1.00  0.68           H  
ATOM   5790 1HD  LYS A 384      45.525  14.531 -20.245  1.00  0.68           H  
ATOM   5791 2HD  LYS A 384      45.569  13.005 -21.126  1.00  0.68           H  
ATOM   5792 1HE  LYS A 384      47.700  12.428 -20.065  1.00  0.68           H  
ATOM   5793 2HE  LYS A 384      47.720  13.987 -19.220  1.00  0.68           H  
ATOM   5794 1HZ  LYS A 384      46.891  12.230 -17.822  1.00  0.68           H  
ATOM   5795 2HZ  LYS A 384      45.699  13.340 -18.100  1.00  0.68           H  
ATOM   5796 3HZ  LYS A 384      45.680  11.889 -18.891  1.00  0.68           H  
ATOM   5797  N   ILE A 385      44.967  17.146 -24.934  1.00  0.68           N  
ATOM   5798  CA  ILE A 385      43.981  17.514 -25.937  1.00  0.68           C  
ATOM   5799  C   ILE A 385      44.751  17.874 -27.204  1.00  0.68           C  
ATOM   5800  O   ILE A 385      44.411  17.452 -28.317  1.00  0.68           O  
ATOM   5801  CB  ILE A 385      43.112  18.692 -25.476  1.00  0.68           C  
ATOM   5802  CG1 ILE A 385      42.259  18.269 -24.292  1.00  0.68           C  
ATOM   5803  CG2 ILE A 385      42.196  19.108 -26.617  1.00  0.68           C  
ATOM   5804  CD1 ILE A 385      41.591  19.417 -23.592  1.00  0.68           C  
ATOM   5805  H   ILE A 385      45.071  17.711 -24.086  1.00  0.68           H  
ATOM   5806  HA  ILE A 385      43.339  16.658 -26.141  1.00  0.68           H  
ATOM   5807  HB  ILE A 385      43.746  19.522 -25.161  1.00  0.68           H  
ATOM   5808 1HG1 ILE A 385      41.495  17.580 -24.637  1.00  0.68           H  
ATOM   5809 2HG1 ILE A 385      42.892  17.748 -23.564  1.00  0.68           H  
ATOM   5810 1HG2 ILE A 385      41.565  19.930 -26.298  1.00  0.68           H  
ATOM   5811 2HG2 ILE A 385      42.802  19.419 -27.464  1.00  0.68           H  
ATOM   5812 3HG2 ILE A 385      41.569  18.263 -26.905  1.00  0.68           H  
ATOM   5813 1HD1 ILE A 385      41.009  19.032 -22.765  1.00  0.68           H  
ATOM   5814 2HD1 ILE A 385      42.354  20.101 -23.216  1.00  0.68           H  
ATOM   5815 3HD1 ILE A 385      40.945  19.935 -24.283  1.00  0.68           H  
ATOM   5816  N   GLY A 386      45.821  18.643 -27.013  1.00  0.67           N  
ATOM   5817  CA  GLY A 386      46.684  19.080 -28.079  1.00  0.67           C  
ATOM   5818  C   GLY A 386      47.216  17.921 -28.903  1.00  0.67           C  
ATOM   5819  O   GLY A 386      47.079  17.936 -30.121  1.00  0.67           O  
ATOM   5820  H   GLY A 386      46.054  18.968 -26.076  1.00  0.67           H  
ATOM   5821 1HA  GLY A 386      46.120  19.748 -28.723  1.00  0.67           H  
ATOM   5822 2HA  GLY A 386      47.513  19.649 -27.656  1.00  0.67           H  
ATOM   5823  N   GLU A 387      47.814  16.910 -28.262  1.00  0.67           N  
ATOM   5824  CA  GLU A 387      48.354  15.783 -29.021  1.00  0.67           C  
ATOM   5825  C   GLU A 387      47.280  15.052 -29.824  1.00  0.67           C  
ATOM   5826  O   GLU A 387      47.545  14.619 -30.946  1.00  0.67           O  
ATOM   5827  CB  GLU A 387      49.077  14.773 -28.110  1.00  0.67           C  
ATOM   5828  CG  GLU A 387      50.437  15.245 -27.556  1.00  0.67           C  
ATOM   5829  CD  GLU A 387      51.127  14.212 -26.663  1.00  0.67           C  
ATOM   5830  OE1 GLU A 387      50.523  13.210 -26.351  1.00  0.67           O  
ATOM   5831  OE2 GLU A 387      52.267  14.431 -26.309  1.00  0.67           O  
ATOM   5832  H   GLU A 387      47.915  16.940 -27.249  1.00  0.67           H  
ATOM   5833  HA  GLU A 387      49.086  16.173 -29.724  1.00  0.67           H  
ATOM   5834 1HB  GLU A 387      48.436  14.547 -27.253  1.00  0.67           H  
ATOM   5835 2HB  GLU A 387      49.237  13.843 -28.654  1.00  0.67           H  
ATOM   5836 1HG  GLU A 387      51.092  15.477 -28.394  1.00  0.67           H  
ATOM   5837 2HG  GLU A 387      50.284  16.161 -26.991  1.00  0.67           H  
ATOM   5838  N   ALA A 388      46.063  14.918 -29.281  1.00  0.67           N  
ATOM   5839  CA  ALA A 388      44.995  14.250 -30.031  1.00  0.67           C  
ATOM   5840  C   ALA A 388      44.678  14.990 -31.336  1.00  0.67           C  
ATOM   5841  O   ALA A 388      44.444  14.378 -32.384  1.00  0.67           O  
ATOM   5842  CB  ALA A 388      43.748  14.168 -29.186  1.00  0.67           C  
ATOM   5843  H   ALA A 388      45.883  15.260 -28.333  1.00  0.67           H  
ATOM   5844  HA  ALA A 388      45.327  13.246 -30.276  1.00  0.67           H  
ATOM   5845 1HB  ALA A 388      42.978  13.655 -29.746  1.00  0.67           H  
ATOM   5846 2HB  ALA A 388      43.980  13.616 -28.279  1.00  0.67           H  
ATOM   5847 3HB  ALA A 388      43.404  15.168 -28.928  1.00  0.67           H  
ATOM   5848  N   ILE A 389      44.708  16.314 -31.288  1.00  0.67           N  
ATOM   5849  CA  ILE A 389      44.429  17.139 -32.462  1.00  0.67           C  
ATOM   5850  C   ILE A 389      45.647  17.156 -33.393  1.00  0.67           C  
ATOM   5851  O   ILE A 389      45.534  17.106 -34.627  1.00  0.67           O  
ATOM   5852  CB  ILE A 389      44.079  18.556 -32.029  1.00  0.67           C  
ATOM   5853  CG1 ILE A 389      42.799  18.531 -31.215  1.00  0.67           C  
ATOM   5854  CG2 ILE A 389      43.912  19.439 -33.294  1.00  0.67           C  
ATOM   5855  CD1 ILE A 389      42.582  19.800 -30.489  1.00  0.67           C  
ATOM   5856  H   ILE A 389      44.895  16.766 -30.387  1.00  0.67           H  
ATOM   5857  HA  ILE A 389      43.583  16.712 -32.998  1.00  0.67           H  
ATOM   5858  HB  ILE A 389      44.870  18.956 -31.390  1.00  0.67           H  
ATOM   5859 1HG1 ILE A 389      41.961  18.350 -31.881  1.00  0.67           H  
ATOM   5860 2HG1 ILE A 389      42.841  17.716 -30.487  1.00  0.67           H  
ATOM   5861 1HG2 ILE A 389      43.652  20.450 -33.011  1.00  0.67           H  
ATOM   5862 2HG2 ILE A 389      44.852  19.451 -33.852  1.00  0.67           H  
ATOM   5863 3HG2 ILE A 389      43.120  19.030 -33.923  1.00  0.67           H  
ATOM   5864 1HD1 ILE A 389      41.652  19.753 -29.926  1.00  0.67           H  
ATOM   5865 2HD1 ILE A 389      43.417  19.970 -29.805  1.00  0.67           H  
ATOM   5866 3HD1 ILE A 389      42.545  20.590 -31.201  1.00  0.67           H  
ATOM   5867  N   GLY A 390      46.809  17.282 -32.772  1.00  0.67           N  
ATOM   5868  CA  GLY A 390      48.097  17.320 -33.421  1.00  0.67           C  
ATOM   5869  C   GLY A 390      48.209  18.477 -34.377  1.00  0.67           C  
ATOM   5870  O   GLY A 390      47.916  19.621 -34.042  1.00  0.67           O  
ATOM   5871  H   GLY A 390      46.805  17.336 -31.762  1.00  0.67           H  
ATOM   5872 1HA  GLY A 390      48.873  17.398 -32.658  1.00  0.67           H  
ATOM   5873 2HA  GLY A 390      48.264  16.383 -33.949  1.00  0.67           H  
ATOM   5874  N   ASP A 391      48.607  18.167 -35.597  1.00  0.67           N  
ATOM   5875  CA  ASP A 391      48.776  19.187 -36.611  1.00  0.67           C  
ATOM   5876  C   ASP A 391      47.535  19.331 -37.479  1.00  0.67           C  
ATOM   5877  O   ASP A 391      47.555  20.054 -38.474  1.00  0.67           O  
ATOM   5878  CB  ASP A 391      49.976  18.848 -37.491  1.00  0.67           C  
ATOM   5879  CG  ASP A 391      51.294  18.880 -36.725  1.00  0.67           C  
ATOM   5880  OD1 ASP A 391      51.474  19.756 -35.915  1.00  0.67           O  
ATOM   5881  OD2 ASP A 391      52.101  18.011 -36.945  1.00  0.67           O  
ATOM   5882  H   ASP A 391      48.814  17.204 -35.823  1.00  0.67           H  
ATOM   5883  HA  ASP A 391      48.958  20.142 -36.117  1.00  0.67           H  
ATOM   5884 1HB  ASP A 391      49.842  17.857 -37.924  1.00  0.67           H  
ATOM   5885 2HB  ASP A 391      50.033  19.559 -38.315  1.00  0.67           H  
ATOM   5886  N   ALA A 392      46.457  18.612 -37.143  1.00  0.67           N  
ATOM   5887  CA  ALA A 392      45.253  18.692 -37.958  1.00  0.67           C  
ATOM   5888  C   ALA A 392      44.687  20.103 -37.976  1.00  0.67           C  
ATOM   5889  O   ALA A 392      44.235  20.592 -39.014  1.00  0.67           O  
ATOM   5890  CB  ALA A 392      44.206  17.746 -37.415  1.00  0.67           C  
ATOM   5891  H   ALA A 392      46.445  18.030 -36.303  1.00  0.67           H  
ATOM   5892  HA  ALA A 392      45.512  18.411 -38.977  1.00  0.67           H  
ATOM   5893 1HB  ALA A 392      43.332  17.805 -38.042  1.00  0.67           H  
ATOM   5894 2HB  ALA A 392      44.592  16.728 -37.413  1.00  0.67           H  
ATOM   5895 3HB  ALA A 392      43.944  18.035 -36.397  1.00  0.67           H  
ATOM   5896  N   VAL A 393      44.695  20.729 -36.806  1.00  0.66           N  
ATOM   5897  CA  VAL A 393      44.201  22.079 -36.598  1.00  0.66           C  
ATOM   5898  C   VAL A 393      45.221  22.865 -35.774  1.00  0.66           C  
ATOM   5899  O   VAL A 393      45.695  22.347 -34.772  1.00  0.66           O  
ATOM   5900  CB  VAL A 393      42.822  22.052 -35.910  1.00  0.66           C  
ATOM   5901  CG1 VAL A 393      42.359  23.402 -35.631  1.00  0.66           C  
ATOM   5902  CG2 VAL A 393      41.831  21.414 -36.836  1.00  0.66           C  
ATOM   5903  H   VAL A 393      45.095  20.234 -36.021  1.00  0.66           H  
ATOM   5904  HA  VAL A 393      44.051  22.526 -37.571  1.00  0.66           H  
ATOM   5905  HB  VAL A 393      42.878  21.518 -34.976  1.00  0.66           H  
ATOM   5906 1HG1 VAL A 393      41.379  23.367 -35.168  1.00  0.66           H  
ATOM   5907 2HG1 VAL A 393      43.063  23.881 -34.967  1.00  0.66           H  
ATOM   5908 3HG1 VAL A 393      42.291  23.941 -36.561  1.00  0.66           H  
ATOM   5909 1HG2 VAL A 393      40.854  21.423 -36.398  1.00  0.66           H  
ATOM   5910 2HG2 VAL A 393      41.790  21.983 -37.770  1.00  0.66           H  
ATOM   5911 3HG2 VAL A 393      42.126  20.401 -37.042  1.00  0.66           H  
ATOM   5912  N   PRO A 394      45.598  24.097 -36.147  1.00  0.65           N  
ATOM   5913  CA  PRO A 394      46.517  24.925 -35.388  1.00  0.65           C  
ATOM   5914  C   PRO A 394      46.091  25.051 -33.939  1.00  0.65           C  
ATOM   5915  O   PRO A 394      44.899  25.232 -33.652  1.00  0.65           O  
ATOM   5916  CB  PRO A 394      46.411  26.267 -36.116  1.00  0.65           C  
ATOM   5917  CG  PRO A 394      46.089  25.881 -37.552  1.00  0.65           C  
ATOM   5918  CD  PRO A 394      45.177  24.680 -37.442  1.00  0.65           C  
ATOM   5919  HA  PRO A 394      47.531  24.504 -35.460  1.00  0.65           H  
ATOM   5920 1HB  PRO A 394      45.618  26.881 -35.657  1.00  0.65           H  
ATOM   5921 2HB  PRO A 394      47.351  26.826 -36.016  1.00  0.65           H  
ATOM   5922 1HG  PRO A 394      45.600  26.727 -38.065  1.00  0.65           H  
ATOM   5923 2HG  PRO A 394      47.014  25.666 -38.104  1.00  0.65           H  
ATOM   5924 1HD  PRO A 394      44.135  24.983 -37.431  1.00  0.65           H  
ATOM   5925 2HD  PRO A 394      45.417  24.006 -38.280  1.00  0.65           H  
ATOM   5926  N   LEU A 395      47.075  24.937 -33.051  1.00  0.64           N  
ATOM   5927  CA  LEU A 395      46.838  24.994 -31.620  1.00  0.64           C  
ATOM   5928  C   LEU A 395      47.504  26.196 -30.968  1.00  0.64           C  
ATOM   5929  O   LEU A 395      48.664  26.511 -31.249  1.00  0.64           O  
ATOM   5930  CB  LEU A 395      47.370  23.710 -30.980  1.00  0.64           C  
ATOM   5931  CG  LEU A 395      46.751  22.416 -31.492  1.00  0.64           C  
ATOM   5932  CD1 LEU A 395      47.434  21.243 -30.877  1.00  0.64           C  
ATOM   5933  CD2 LEU A 395      45.316  22.435 -31.161  1.00  0.64           C  
ATOM   5934  H   LEU A 395      48.017  24.789 -33.380  1.00  0.64           H  
ATOM   5935  HA  LEU A 395      45.766  25.059 -31.450  1.00  0.64           H  
ATOM   5936 1HB  LEU A 395      48.442  23.654 -31.154  1.00  0.64           H  
ATOM   5937 2HB  LEU A 395      47.196  23.762 -29.904  1.00  0.64           H  
ATOM   5938  HG  LEU A 395      46.876  22.338 -32.570  1.00  0.64           H  
ATOM   5939 1HD1 LEU A 395      46.978  20.320 -31.250  1.00  0.64           H  
ATOM   5940 2HD1 LEU A 395      48.488  21.253 -31.145  1.00  0.64           H  
ATOM   5941 3HD1 LEU A 395      47.334  21.301 -29.808  1.00  0.64           H  
ATOM   5942 1HD2 LEU A 395      44.861  21.540 -31.515  1.00  0.64           H  
ATOM   5943 2HD2 LEU A 395      45.180  22.513 -30.086  1.00  0.64           H  
ATOM   5944 3HD2 LEU A 395      44.879  23.298 -31.654  1.00  0.64           H  
ATOM   5945  N   ILE A 396      46.765  26.834 -30.074  1.00  0.64           N  
ATOM   5946  CA  ILE A 396      47.232  27.977 -29.297  1.00  0.64           C  
ATOM   5947  C   ILE A 396      47.018  27.730 -27.809  1.00  0.64           C  
ATOM   5948  O   ILE A 396      45.954  27.261 -27.423  1.00  0.64           O  
ATOM   5949  CB  ILE A 396      46.486  29.250 -29.722  1.00  0.64           C  
ATOM   5950  CG1 ILE A 396      46.749  29.575 -31.209  1.00  0.64           C  
ATOM   5951  CG2 ILE A 396      46.843  30.408 -28.844  1.00  0.64           C  
ATOM   5952  CD1 ILE A 396      45.878  30.694 -31.758  1.00  0.64           C  
ATOM   5953  H   ILE A 396      45.804  26.508 -29.942  1.00  0.64           H  
ATOM   5954  HA  ILE A 396      48.298  28.114 -29.474  1.00  0.64           H  
ATOM   5955  HB  ILE A 396      45.458  29.061 -29.625  1.00  0.64           H  
ATOM   5956 1HG1 ILE A 396      47.795  29.859 -31.322  1.00  0.64           H  
ATOM   5957 2HG1 ILE A 396      46.563  28.691 -31.812  1.00  0.64           H  
ATOM   5958 1HG2 ILE A 396      46.271  31.281 -29.148  1.00  0.64           H  
ATOM   5959 2HG2 ILE A 396      46.606  30.166 -27.812  1.00  0.64           H  
ATOM   5960 3HG2 ILE A 396      47.906  30.623 -28.928  1.00  0.64           H  
ATOM   5961 1HD1 ILE A 396      46.127  30.865 -32.805  1.00  0.64           H  
ATOM   5962 2HD1 ILE A 396      44.835  30.419 -31.683  1.00  0.64           H  
ATOM   5963 3HD1 ILE A 396      46.053  31.607 -31.190  1.00  0.64           H  
ATOM   5964  N   ARG A 397      48.023  27.980 -26.978  1.00  0.64           N  
ATOM   5965  CA  ARG A 397      47.829  27.792 -25.539  1.00  0.64           C  
ATOM   5966  C   ARG A 397      47.454  29.123 -24.863  1.00  0.64           C  
ATOM   5967  O   ARG A 397      47.949  30.189 -25.248  1.00  0.64           O  
ATOM   5968  CB  ARG A 397      49.065  27.172 -24.892  1.00  0.64           C  
ATOM   5969  CG  ARG A 397      49.401  25.720 -25.342  1.00  0.64           C  
ATOM   5970  CD  ARG A 397      50.640  25.182 -24.644  1.00  0.64           C  
ATOM   5971  NE  ARG A 397      50.924  23.763 -24.963  1.00  0.64           N  
ATOM   5972  CZ  ARG A 397      51.586  23.331 -26.051  1.00  0.64           C  
ATOM   5973  NH1 ARG A 397      52.029  24.173 -26.963  1.00  0.64           N  
ATOM   5974  NH2 ARG A 397      51.782  22.040 -26.175  1.00  0.64           N  
ATOM   5975  H   ARG A 397      48.899  28.336 -27.334  1.00  0.64           H  
ATOM   5976  HA  ARG A 397      47.006  27.095 -25.387  1.00  0.64           H  
ATOM   5977 1HB  ARG A 397      49.933  27.793 -25.098  1.00  0.64           H  
ATOM   5978 2HB  ARG A 397      48.925  27.154 -23.809  1.00  0.64           H  
ATOM   5979 1HG  ARG A 397      48.559  25.063 -25.104  1.00  0.64           H  
ATOM   5980 2HG  ARG A 397      49.578  25.704 -26.419  1.00  0.64           H  
ATOM   5981 1HD  ARG A 397      51.504  25.774 -24.939  1.00  0.64           H  
ATOM   5982 2HD  ARG A 397      50.502  25.261 -23.566  1.00  0.64           H  
ATOM   5983  HE  ARG A 397      50.640  23.018 -24.296  1.00  0.64           H  
ATOM   5984 1HH1 ARG A 397      51.872  25.164 -26.853  1.00  0.64           H  
ATOM   5985 2HH1 ARG A 397      52.524  23.826 -27.771  1.00  0.64           H  
ATOM   5986 1HH2 ARG A 397      51.423  21.429 -25.420  1.00  0.64           H  
ATOM   5987 2HH2 ARG A 397      52.273  21.663 -26.965  1.00  0.64           H  
ATOM   5988  N   ALA A 398      46.642  29.030 -23.811  1.00  0.64           N  
ATOM   5989  CA  ALA A 398      46.164  30.157 -23.008  1.00  0.64           C  
ATOM   5990  C   ALA A 398      46.316  29.853 -21.515  1.00  0.64           C  
ATOM   5991  O   ALA A 398      46.353  28.683 -21.127  1.00  0.64           O  
ATOM   5992  CB  ALA A 398      44.709  30.413 -23.349  1.00  0.64           C  
ATOM   5993  H   ALA A 398      46.271  28.108 -23.598  1.00  0.64           H  
ATOM   5994  HA  ALA A 398      46.763  31.037 -23.240  1.00  0.64           H  
ATOM   5995 1HB  ALA A 398      44.335  31.228 -22.779  1.00  0.64           H  
ATOM   5996 2HB  ALA A 398      44.612  30.630 -24.386  1.00  0.64           H  
ATOM   5997 3HB  ALA A 398      44.129  29.528 -23.121  1.00  0.64           H  
ATOM   5998  N   THR A 399      46.411  30.888 -20.660  1.00  0.64           N  
ATOM   5999  CA  THR A 399      46.561  30.612 -19.226  1.00  0.64           C  
ATOM   6000  C   THR A 399      45.287  30.879 -18.423  1.00  0.64           C  
ATOM   6001  O   THR A 399      45.240  30.647 -17.212  1.00  0.64           O  
ATOM   6002  CB  THR A 399      47.718  31.432 -18.631  1.00  0.64           C  
ATOM   6003  OG1 THR A 399      47.444  32.843 -18.704  1.00  0.64           O  
ATOM   6004  CG2 THR A 399      48.987  31.142 -19.416  1.00  0.64           C  
ATOM   6005  H   THR A 399      46.394  31.873 -20.971  1.00  0.64           H  
ATOM   6006  HA  THR A 399      46.808  29.559 -19.104  1.00  0.64           H  
ATOM   6007  HB  THR A 399      47.867  31.151 -17.590  1.00  0.64           H  
ATOM   6008  HG1 THR A 399      47.124  33.102 -19.598  1.00  0.64           H  
ATOM   6009 1HG2 THR A 399      49.813  31.713 -18.995  1.00  0.64           H  
ATOM   6010 2HG2 THR A 399      49.212  30.078 -19.361  1.00  0.64           H  
ATOM   6011 3HG2 THR A 399      48.841  31.430 -20.458  1.00  0.64           H  
ATOM   6012  N   SER A 400      44.267  31.373 -19.102  1.00  0.64           N  
ATOM   6013  CA  SER A 400      42.984  31.697 -18.491  1.00  0.64           C  
ATOM   6014  C   SER A 400      41.888  31.735 -19.533  1.00  0.64           C  
ATOM   6015  O   SER A 400      42.169  31.865 -20.724  1.00  0.64           O  
ATOM   6016  CB  SER A 400      43.049  33.040 -17.779  1.00  0.64           C  
ATOM   6017  OG  SER A 400      43.237  34.123 -18.691  1.00  0.64           O  
ATOM   6018  H   SER A 400      44.402  31.529 -20.087  1.00  0.64           H  
ATOM   6019  HA  SER A 400      42.738  30.924 -17.763  1.00  0.64           H  
ATOM   6020 1HB  SER A 400      42.126  33.191 -17.224  1.00  0.64           H  
ATOM   6021 2HB  SER A 400      43.863  33.029 -17.054  1.00  0.64           H  
ATOM   6022  HG  SER A 400      44.184  34.106 -18.930  1.00  0.64           H  
ATOM   6023  N   LEU A 401      40.634  31.691 -19.088  1.00  0.63           N  
ATOM   6024  CA  LEU A 401      39.522  31.808 -20.024  1.00  0.63           C  
ATOM   6025  C   LEU A 401      39.536  33.150 -20.721  1.00  0.63           C  
ATOM   6026  O   LEU A 401      39.202  33.238 -21.898  1.00  0.63           O  
ATOM   6027  CB  LEU A 401      38.191  31.561 -19.339  1.00  0.63           C  
ATOM   6028  CG  LEU A 401      36.966  31.507 -20.264  1.00  0.63           C  
ATOM   6029  CD1 LEU A 401      37.152  30.447 -21.370  1.00  0.63           C  
ATOM   6030  CD2 LEU A 401      35.796  31.114 -19.427  1.00  0.63           C  
ATOM   6031  H   LEU A 401      40.455  31.572 -18.101  1.00  0.63           H  
ATOM   6032  HA  LEU A 401      39.638  31.041 -20.785  1.00  0.63           H  
ATOM   6033 1HB  LEU A 401      38.242  30.643 -18.793  1.00  0.63           H  
ATOM   6034 2HB  LEU A 401      38.019  32.372 -18.632  1.00  0.63           H  
ATOM   6035  HG  LEU A 401      36.802  32.481 -20.732  1.00  0.63           H  
ATOM   6036 1HD1 LEU A 401      36.272  30.420 -21.994  1.00  0.63           H  
ATOM   6037 2HD1 LEU A 401      38.009  30.702 -21.975  1.00  0.63           H  
ATOM   6038 3HD1 LEU A 401      37.296  29.476 -20.932  1.00  0.63           H  
ATOM   6039 1HD2 LEU A 401      34.935  31.049 -20.031  1.00  0.63           H  
ATOM   6040 2HD2 LEU A 401      35.981  30.150 -18.977  1.00  0.63           H  
ATOM   6041 3HD2 LEU A 401      35.641  31.843 -18.651  1.00  0.63           H  
ATOM   6042  N   VAL A 402      39.936  34.204 -20.012  1.00  0.61           N  
ATOM   6043  CA  VAL A 402      39.977  35.501 -20.654  1.00  0.61           C  
ATOM   6044  C   VAL A 402      40.990  35.459 -21.787  1.00  0.61           C  
ATOM   6045  O   VAL A 402      40.678  35.881 -22.903  1.00  0.61           O  
ATOM   6046  CB  VAL A 402      40.351  36.615 -19.664  1.00  0.61           C  
ATOM   6047  CG1 VAL A 402      40.568  37.918 -20.433  1.00  0.61           C  
ATOM   6048  CG2 VAL A 402      39.235  36.768 -18.632  1.00  0.61           C  
ATOM   6049  H   VAL A 402      40.215  34.098 -19.048  1.00  0.61           H  
ATOM   6050  HA  VAL A 402      38.994  35.720 -21.069  1.00  0.61           H  
ATOM   6051  HB  VAL A 402      41.289  36.360 -19.164  1.00  0.61           H  
ATOM   6052 1HG1 VAL A 402      40.844  38.712 -19.741  1.00  0.61           H  
ATOM   6053 2HG1 VAL A 402      41.372  37.784 -21.165  1.00  0.61           H  
ATOM   6054 3HG1 VAL A 402      39.652  38.196 -20.955  1.00  0.61           H  
ATOM   6055 1HG2 VAL A 402      39.497  37.556 -17.927  1.00  0.61           H  
ATOM   6056 2HG2 VAL A 402      38.305  37.028 -19.140  1.00  0.61           H  
ATOM   6057 3HG2 VAL A 402      39.105  35.828 -18.095  1.00  0.61           H  
ATOM   6058  N   ASP A 403      42.189  34.894 -21.535  1.00  0.60           N  
ATOM   6059  CA  ASP A 403      43.158  34.809 -22.632  1.00  0.60           C  
ATOM   6060  C   ASP A 403      42.584  33.985 -23.771  1.00  0.60           C  
ATOM   6061  O   ASP A 403      42.715  34.348 -24.938  1.00  0.60           O  
ATOM   6062  CB  ASP A 403      44.442  34.049 -22.255  1.00  0.60           C  
ATOM   6063  CG  ASP A 403      45.460  34.644 -21.360  1.00  0.60           C  
ATOM   6064  OD1 ASP A 403      45.459  35.822 -21.085  1.00  0.60           O  
ATOM   6065  OD2 ASP A 403      46.298  33.831 -20.932  1.00  0.60           O  
ATOM   6066  H   ASP A 403      42.417  34.543 -20.603  1.00  0.60           H  
ATOM   6067  HA  ASP A 403      43.386  35.814 -22.991  1.00  0.60           H  
ATOM   6068 1HB  ASP A 403      44.123  33.151 -21.756  1.00  0.60           H  
ATOM   6069 2HB  ASP A 403      44.942  33.735 -23.174  1.00  0.60           H  
ATOM   6070  N   ALA A 404      41.908  32.882 -23.428  1.00  0.59           N  
ATOM   6071  CA  ALA A 404      41.388  31.992 -24.443  1.00  0.59           C  
ATOM   6072  C   ALA A 404      40.403  32.698 -25.349  1.00  0.59           C  
ATOM   6073  O   ALA A 404      40.454  32.549 -26.571  1.00  0.59           O  
ATOM   6074  CB  ALA A 404      40.710  30.803 -23.791  1.00  0.59           C  
ATOM   6075  H   ALA A 404      41.809  32.633 -22.444  1.00  0.59           H  
ATOM   6076  HA  ALA A 404      42.229  31.662 -25.040  1.00  0.59           H  
ATOM   6077 1HB  ALA A 404      40.354  30.133 -24.563  1.00  0.59           H  
ATOM   6078 2HB  ALA A 404      41.420  30.282 -23.148  1.00  0.59           H  
ATOM   6079 3HB  ALA A 404      39.882  31.149 -23.204  1.00  0.59           H  
ATOM   6080  N   VAL A 405      39.545  33.514 -24.755  1.00  0.59           N  
ATOM   6081  CA  VAL A 405      38.561  34.264 -25.501  1.00  0.59           C  
ATOM   6082  C   VAL A 405      39.210  35.356 -26.352  1.00  0.59           C  
ATOM   6083  O   VAL A 405      38.840  35.530 -27.518  1.00  0.59           O  
ATOM   6084  CB  VAL A 405      37.494  34.813 -24.551  1.00  0.59           C  
ATOM   6085  CG1 VAL A 405      36.597  35.736 -25.260  1.00  0.59           C  
ATOM   6086  CG2 VAL A 405      36.662  33.642 -24.004  1.00  0.59           C  
ATOM   6087  H   VAL A 405      39.558  33.591 -23.736  1.00  0.59           H  
ATOM   6088  HA  VAL A 405      38.057  33.570 -26.173  1.00  0.59           H  
ATOM   6089  HB  VAL A 405      37.980  35.351 -23.732  1.00  0.59           H  
ATOM   6090 1HG1 VAL A 405      35.853  36.110 -24.574  1.00  0.59           H  
ATOM   6091 2HG1 VAL A 405      37.195  36.552 -25.630  1.00  0.59           H  
ATOM   6092 3HG1 VAL A 405      36.109  35.221 -26.085  1.00  0.59           H  
ATOM   6093 1HG2 VAL A 405      35.899  34.011 -23.330  1.00  0.59           H  
ATOM   6094 2HG2 VAL A 405      36.190  33.131 -24.835  1.00  0.59           H  
ATOM   6095 3HG2 VAL A 405      37.306  32.948 -23.473  1.00  0.59           H  
ATOM   6096  N   GLU A 406      40.179  36.093 -25.794  1.00  0.60           N  
ATOM   6097  CA  GLU A 406      40.846  37.123 -26.586  1.00  0.60           C  
ATOM   6098  C   GLU A 406      41.600  36.504 -27.771  1.00  0.60           C  
ATOM   6099  O   GLU A 406      41.562  37.044 -28.884  1.00  0.60           O  
ATOM   6100  CB  GLU A 406      41.796  37.961 -25.714  1.00  0.60           C  
ATOM   6101  CG  GLU A 406      41.075  38.888 -24.709  1.00  0.60           C  
ATOM   6102  CD  GLU A 406      42.013  39.738 -23.868  1.00  0.60           C  
ATOM   6103  OE1 GLU A 406      43.206  39.578 -23.981  1.00  0.60           O  
ATOM   6104  OE2 GLU A 406      41.526  40.553 -23.115  1.00  0.60           O  
ATOM   6105  H   GLU A 406      40.450  35.933 -24.821  1.00  0.60           H  
ATOM   6106  HA  GLU A 406      40.090  37.788 -26.992  1.00  0.60           H  
ATOM   6107 1HB  GLU A 406      42.443  37.290 -25.142  1.00  0.60           H  
ATOM   6108 2HB  GLU A 406      42.434  38.573 -26.350  1.00  0.60           H  
ATOM   6109 1HG  GLU A 406      40.415  39.549 -25.261  1.00  0.60           H  
ATOM   6110 2HG  GLU A 406      40.459  38.275 -24.051  1.00  0.60           H  
ATOM   6111  N   GLN A 407      42.233  35.342 -27.551  1.00  0.61           N  
ATOM   6112  CA  GLN A 407      42.949  34.646 -28.616  1.00  0.61           C  
ATOM   6113  C   GLN A 407      41.962  34.184 -29.675  1.00  0.61           C  
ATOM   6114  O   GLN A 407      42.240  34.285 -30.874  1.00  0.61           O  
ATOM   6115  CB  GLN A 407      43.731  33.452 -28.062  1.00  0.61           C  
ATOM   6116  CG  GLN A 407      44.931  33.826 -27.195  1.00  0.61           C  
ATOM   6117  CD  GLN A 407      45.501  32.616 -26.549  1.00  0.61           C  
ATOM   6118  OE1 GLN A 407      44.819  31.610 -26.542  1.00  0.61           O  
ATOM   6119  NE2 GLN A 407      46.715  32.680 -26.019  1.00  0.61           N  
ATOM   6120  H   GLN A 407      42.243  34.949 -26.610  1.00  0.61           H  
ATOM   6121  HA  GLN A 407      43.648  35.339 -29.077  1.00  0.61           H  
ATOM   6122 1HB  GLN A 407      43.060  32.839 -27.453  1.00  0.61           H  
ATOM   6123 2HB  GLN A 407      44.081  32.831 -28.884  1.00  0.61           H  
ATOM   6124 1HG  GLN A 407      45.698  34.265 -27.831  1.00  0.61           H  
ATOM   6125 2HG  GLN A 407      44.631  34.534 -26.431  1.00  0.61           H  
ATOM   6126 1HE2 GLN A 407      47.134  31.845 -25.593  1.00  0.61           H  
ATOM   6127 2HE2 GLN A 407      47.234  33.529 -26.054  1.00  0.61           H  
ATOM   6128  N   CYS A 408      40.784  33.722 -29.244  1.00  0.63           N  
ATOM   6129  CA  CYS A 408      39.781  33.298 -30.196  1.00  0.63           C  
ATOM   6130  C   CYS A 408      39.335  34.457 -31.054  1.00  0.63           C  
ATOM   6131  O   CYS A 408      39.191  34.305 -32.264  1.00  0.63           O  
ATOM   6132  CB  CYS A 408      38.546  32.762 -29.505  1.00  0.63           C  
ATOM   6133  SG  CYS A 408      38.741  31.243 -28.699  1.00  0.63           S  
ATOM   6134  H   CYS A 408      40.602  33.621 -28.244  1.00  0.63           H  
ATOM   6135  HA  CYS A 408      40.212  32.527 -30.828  1.00  0.63           H  
ATOM   6136 1HB  CYS A 408      38.189  33.483 -28.779  1.00  0.63           H  
ATOM   6137 2HB  CYS A 408      37.771  32.642 -30.243  1.00  0.63           H  
ATOM   6138  HG  CYS A 408      39.601  31.708 -27.766  1.00  0.63           H  
ATOM   6139  N   ARG A 409      39.147  35.637 -30.450  1.00  0.64           N  
ATOM   6140  CA  ARG A 409      38.734  36.785 -31.245  1.00  0.64           C  
ATOM   6141  C   ARG A 409      39.790  37.105 -32.292  1.00  0.64           C  
ATOM   6142  O   ARG A 409      39.470  37.380 -33.446  1.00  0.64           O  
ATOM   6143  CB  ARG A 409      38.516  38.037 -30.405  1.00  0.64           C  
ATOM   6144  CG  ARG A 409      37.976  39.260 -31.254  1.00  0.64           C  
ATOM   6145  CD  ARG A 409      37.718  40.494 -30.437  1.00  0.64           C  
ATOM   6146  NE  ARG A 409      37.196  41.630 -31.232  1.00  0.64           N  
ATOM   6147  CZ  ARG A 409      37.156  42.909 -30.809  1.00  0.64           C  
ATOM   6148  NH1 ARG A 409      37.621  43.256 -29.632  1.00  0.64           N  
ATOM   6149  NH2 ARG A 409      36.645  43.815 -31.606  1.00  0.64           N  
ATOM   6150  H   ARG A 409      39.260  35.719 -29.438  1.00  0.64           H  
ATOM   6151  HA  ARG A 409      37.803  36.538 -31.754  1.00  0.64           H  
ATOM   6152 1HB  ARG A 409      37.815  37.820 -29.605  1.00  0.64           H  
ATOM   6153 2HB  ARG A 409      39.457  38.335 -29.940  1.00  0.64           H  
ATOM   6154 1HG  ARG A 409      38.709  39.510 -32.020  1.00  0.64           H  
ATOM   6155 2HG  ARG A 409      37.037  38.977 -31.733  1.00  0.64           H  
ATOM   6156 1HD  ARG A 409      36.986  40.264 -29.695  1.00  0.64           H  
ATOM   6157 2HD  ARG A 409      38.639  40.810 -29.952  1.00  0.64           H  
ATOM   6158  HE  ARG A 409      36.799  41.468 -32.181  1.00  0.64           H  
ATOM   6159 1HH1 ARG A 409      38.013  42.569 -29.012  1.00  0.64           H  
ATOM   6160 2HH1 ARG A 409      37.583  44.230 -29.346  1.00  0.64           H  
ATOM   6161 1HH2 ARG A 409      36.285  43.511 -32.530  1.00  0.64           H  
ATOM   6162 2HH2 ARG A 409      36.599  44.778 -31.328  1.00  0.64           H  
ATOM   6163  N   ALA A 410      41.061  37.077 -31.876  1.00  0.66           N  
ATOM   6164  CA  ALA A 410      42.176  37.363 -32.772  1.00  0.66           C  
ATOM   6165  C   ALA A 410      42.263  36.369 -33.930  1.00  0.66           C  
ATOM   6166  O   ALA A 410      42.613  36.738 -35.053  1.00  0.66           O  
ATOM   6167  CB  ALA A 410      43.483  37.331 -31.994  1.00  0.66           C  
ATOM   6168  H   ALA A 410      41.258  36.862 -30.897  1.00  0.66           H  
ATOM   6169  HA  ALA A 410      42.025  38.357 -33.187  1.00  0.66           H  
ATOM   6170 1HB  ALA A 410      44.308  37.575 -32.658  1.00  0.66           H  
ATOM   6171 2HB  ALA A 410      43.437  38.055 -31.181  1.00  0.66           H  
ATOM   6172 3HB  ALA A 410      43.631  36.336 -31.582  1.00  0.66           H  
ATOM   6173  N   ALA A 411      41.963  35.102 -33.648  1.00  0.67           N  
ATOM   6174  CA  ALA A 411      42.046  34.049 -34.648  1.00  0.67           C  
ATOM   6175  C   ALA A 411      40.847  34.007 -35.594  1.00  0.67           C  
ATOM   6176  O   ALA A 411      41.012  33.867 -36.813  1.00  0.67           O  
ATOM   6177  CB  ALA A 411      42.154  32.702 -33.938  1.00  0.67           C  
ATOM   6178  H   ALA A 411      41.709  34.856 -32.693  1.00  0.67           H  
ATOM   6179  HA  ALA A 411      42.940  34.224 -35.241  1.00  0.67           H  
ATOM   6180 1HB  ALA A 411      42.255  31.905 -34.664  1.00  0.67           H  
ATOM   6181 2HB  ALA A 411      43.025  32.708 -33.280  1.00  0.67           H  
ATOM   6182 3HB  ALA A 411      41.254  32.539 -33.341  1.00  0.67           H  
ATOM   6183  N   ALA A 412      39.648  34.117 -35.027  1.00  0.67           N  
ATOM   6184  CA  ALA A 412      38.385  33.992 -35.746  1.00  0.67           C  
ATOM   6185  C   ALA A 412      38.188  35.051 -36.822  1.00  0.67           C  
ATOM   6186  O   ALA A 412      38.477  36.230 -36.618  1.00  0.67           O  
ATOM   6187  CB  ALA A 412      37.255  34.077 -34.745  1.00  0.67           C  
ATOM   6188  H   ALA A 412      39.598  34.271 -34.025  1.00  0.67           H  
ATOM   6189  HA  ALA A 412      38.368  33.018 -36.234  1.00  0.67           H  
ATOM   6190 1HB  ALA A 412      36.312  33.944 -35.269  1.00  0.67           H  
ATOM   6191 2HB  ALA A 412      37.367  33.300 -33.993  1.00  0.67           H  
ATOM   6192 3HB  ALA A 412      37.277  35.054 -34.258  1.00  0.67           H  
ATOM   6193  N   GLN A 413      37.635  34.638 -37.959  1.00  0.67           N  
ATOM   6194  CA  GLN A 413      37.345  35.558 -39.047  1.00  0.67           C  
ATOM   6195  C   GLN A 413      35.828  35.738 -39.150  1.00  0.67           C  
ATOM   6196  O   GLN A 413      35.098  34.862 -38.700  1.00  0.67           O  
ATOM   6197  CB  GLN A 413      37.943  34.997 -40.337  1.00  0.67           C  
ATOM   6198  CG  GLN A 413      39.445  34.747 -40.235  1.00  0.67           C  
ATOM   6199  CD  GLN A 413      40.237  36.021 -40.012  1.00  0.67           C  
ATOM   6200  OE1 GLN A 413      40.141  36.968 -40.804  1.00  0.67           O  
ATOM   6201  NE2 GLN A 413      41.024  36.060 -38.934  1.00  0.67           N  
ATOM   6202  H   GLN A 413      37.413  33.645 -38.106  1.00  0.67           H  
ATOM   6203  HA  GLN A 413      37.822  36.504 -38.819  1.00  0.67           H  
ATOM   6204 1HB  GLN A 413      37.459  34.042 -40.566  1.00  0.67           H  
ATOM   6205 2HB  GLN A 413      37.763  35.661 -41.171  1.00  0.67           H  
ATOM   6206 1HG  GLN A 413      39.630  34.078 -39.389  1.00  0.67           H  
ATOM   6207 2HG  GLN A 413      39.789  34.284 -41.155  1.00  0.67           H  
ATOM   6208 1HE2 GLN A 413      41.562  36.877 -38.733  1.00  0.67           H  
ATOM   6209 2HE2 GLN A 413      41.079  35.263 -38.287  1.00  0.67           H  
ATOM   6210  N   PRO A 414      35.306  36.813 -39.747  1.00  0.65           N  
ATOM   6211  CA  PRO A 414      33.883  37.003 -39.933  1.00  0.65           C  
ATOM   6212  C   PRO A 414      33.309  35.773 -40.618  1.00  0.65           C  
ATOM   6213  O   PRO A 414      33.893  35.269 -41.578  1.00  0.65           O  
ATOM   6214  CB  PRO A 414      33.843  38.235 -40.843  1.00  0.65           C  
ATOM   6215  CG  PRO A 414      35.107  39.003 -40.478  1.00  0.65           C  
ATOM   6216  CD  PRO A 414      36.149  37.932 -40.222  1.00  0.65           C  
ATOM   6217  HA  PRO A 414      33.402  37.189 -38.964  1.00  0.65           H  
ATOM   6218 1HB  PRO A 414      33.809  37.927 -41.896  1.00  0.65           H  
ATOM   6219 2HB  PRO A 414      32.930  38.812 -40.646  1.00  0.65           H  
ATOM   6220 1HG  PRO A 414      35.388  39.684 -41.296  1.00  0.65           H  
ATOM   6221 2HG  PRO A 414      34.923  39.632 -39.594  1.00  0.65           H  
ATOM   6222 1HD  PRO A 414      36.679  37.676 -41.145  1.00  0.65           H  
ATOM   6223 2HD  PRO A 414      36.822  38.297 -39.437  1.00  0.65           H  
ATOM   6224  N   GLY A 415      32.155  35.308 -40.149  1.00  0.64           N  
ATOM   6225  CA  GLY A 415      31.515  34.106 -40.680  1.00  0.64           C  
ATOM   6226  C   GLY A 415      31.838  32.853 -39.848  1.00  0.64           C  
ATOM   6227  O   GLY A 415      31.182  31.815 -40.008  1.00  0.64           O  
ATOM   6228  H   GLY A 415      31.701  35.782 -39.367  1.00  0.64           H  
ATOM   6229 1HA  GLY A 415      30.437  34.257 -40.705  1.00  0.64           H  
ATOM   6230 2HA  GLY A 415      31.838  33.949 -41.708  1.00  0.64           H  
ATOM   6231  N   ASP A 416      32.829  32.966 -38.953  1.00  0.63           N  
ATOM   6232  CA  ASP A 416      33.247  31.881 -38.058  1.00  0.63           C  
ATOM   6233  C   ASP A 416      32.498  31.930 -36.727  1.00  0.63           C  
ATOM   6234  O   ASP A 416      31.821  32.921 -36.410  1.00  0.63           O  
ATOM   6235  CB  ASP A 416      34.753  31.938 -37.746  1.00  0.63           C  
ATOM   6236  CG  ASP A 416      35.711  31.649 -38.950  1.00  0.63           C  
ATOM   6237  OD1 ASP A 416      35.332  30.992 -39.909  1.00  0.63           O  
ATOM   6238  OD2 ASP A 416      36.851  32.075 -38.870  1.00  0.63           O  
ATOM   6239  H   ASP A 416      33.354  33.842 -38.900  1.00  0.63           H  
ATOM   6240  HA  ASP A 416      33.024  30.927 -38.537  1.00  0.63           H  
ATOM   6241 1HB  ASP A 416      34.993  32.906 -37.325  1.00  0.63           H  
ATOM   6242 2HB  ASP A 416      34.975  31.206 -36.968  1.00  0.63           H  
ATOM   6243  N   VAL A 417      32.613  30.830 -35.986  1.00  0.61           N  
ATOM   6244  CA  VAL A 417      32.049  30.677 -34.649  1.00  0.61           C  
ATOM   6245  C   VAL A 417      33.065  30.247 -33.602  1.00  0.61           C  
ATOM   6246  O   VAL A 417      33.860  29.350 -33.844  1.00  0.61           O  
ATOM   6247  CB  VAL A 417      30.886  29.673 -34.653  1.00  0.61           C  
ATOM   6248  CG1 VAL A 417      30.414  29.422 -33.287  1.00  0.61           C  
ATOM   6249  CG2 VAL A 417      29.735  30.254 -35.465  1.00  0.61           C  
ATOM   6250  H   VAL A 417      33.162  30.063 -36.382  1.00  0.61           H  
ATOM   6251  HA  VAL A 417      31.650  31.643 -34.353  1.00  0.61           H  
ATOM   6252  HB  VAL A 417      31.221  28.750 -35.050  1.00  0.61           H  
ATOM   6253 1HG1 VAL A 417      29.588  28.727 -33.326  1.00  0.61           H  
ATOM   6254 2HG1 VAL A 417      31.204  28.998 -32.676  1.00  0.61           H  
ATOM   6255 3HG1 VAL A 417      30.097  30.366 -32.873  1.00  0.61           H  
ATOM   6256 1HG2 VAL A 417      28.899  29.566 -35.462  1.00  0.61           H  
ATOM   6257 2HG2 VAL A 417      29.424  31.196 -35.012  1.00  0.61           H  
ATOM   6258 3HG2 VAL A 417      30.055  30.433 -36.489  1.00  0.61           H  
ATOM   6259  N   VAL A 418      33.019  30.883 -32.448  1.00  0.61           N  
ATOM   6260  CA  VAL A 418      33.839  30.540 -31.307  1.00  0.61           C  
ATOM   6261  C   VAL A 418      32.998  29.749 -30.313  1.00  0.61           C  
ATOM   6262  O   VAL A 418      31.924  30.193 -29.900  1.00  0.61           O  
ATOM   6263  CB  VAL A 418      34.371  31.792 -30.629  1.00  0.61           C  
ATOM   6264  CG1 VAL A 418      35.175  31.401 -29.392  1.00  0.61           C  
ATOM   6265  CG2 VAL A 418      35.216  32.581 -31.613  1.00  0.61           C  
ATOM   6266  H   VAL A 418      32.348  31.627 -32.348  1.00  0.61           H  
ATOM   6267  HA  VAL A 418      34.673  29.933 -31.640  1.00  0.61           H  
ATOM   6268  HB  VAL A 418      33.539  32.397 -30.317  1.00  0.61           H  
ATOM   6269 1HG1 VAL A 418      35.552  32.293 -28.897  1.00  0.61           H  
ATOM   6270 2HG1 VAL A 418      34.539  30.849 -28.700  1.00  0.61           H  
ATOM   6271 3HG1 VAL A 418      36.006  30.768 -29.701  1.00  0.61           H  
ATOM   6272 1HG2 VAL A 418      35.582  33.490 -31.143  1.00  0.61           H  
ATOM   6273 2HG2 VAL A 418      36.050  31.995 -31.938  1.00  0.61           H  
ATOM   6274 3HG2 VAL A 418      34.606  32.833 -32.462  1.00  0.61           H  
ATOM   6275  N   LEU A 419      33.477  28.576 -29.957  1.00  0.61           N  
ATOM   6276  CA  LEU A 419      32.764  27.675 -29.071  1.00  0.61           C  
ATOM   6277  C   LEU A 419      33.559  27.249 -27.854  1.00  0.61           C  
ATOM   6278  O   LEU A 419      34.642  26.680 -27.994  1.00  0.61           O  
ATOM   6279  CB  LEU A 419      32.386  26.409 -29.866  1.00  0.61           C  
ATOM   6280  CG  LEU A 419      31.793  25.252 -29.074  1.00  0.61           C  
ATOM   6281  CD1 LEU A 419      30.433  25.650 -28.458  1.00  0.61           C  
ATOM   6282  CD2 LEU A 419      31.666  24.012 -30.005  1.00  0.61           C  
ATOM   6283  H   LEU A 419      34.373  28.293 -30.342  1.00  0.61           H  
ATOM   6284  HA  LEU A 419      31.858  28.174 -28.726  1.00  0.61           H  
ATOM   6285 1HB  LEU A 419      31.663  26.692 -30.629  1.00  0.61           H  
ATOM   6286 2HB  LEU A 419      33.285  26.042 -30.369  1.00  0.61           H  
ATOM   6287  HG  LEU A 419      32.466  25.018 -28.265  1.00  0.61           H  
ATOM   6288 1HD1 LEU A 419      30.046  24.813 -27.891  1.00  0.61           H  
ATOM   6289 2HD1 LEU A 419      30.561  26.509 -27.797  1.00  0.61           H  
ATOM   6290 3HD1 LEU A 419      29.739  25.903 -29.229  1.00  0.61           H  
ATOM   6291 1HD2 LEU A 419      31.276  23.171 -29.436  1.00  0.61           H  
ATOM   6292 2HD2 LEU A 419      30.996  24.225 -30.833  1.00  0.61           H  
ATOM   6293 3HD2 LEU A 419      32.647  23.751 -30.398  1.00  0.61           H  
ATOM   6294  N   LEU A 420      32.989  27.479 -26.674  1.00  0.62           N  
ATOM   6295  CA  LEU A 420      33.596  26.978 -25.451  1.00  0.62           C  
ATOM   6296  C   LEU A 420      32.966  25.656 -25.113  1.00  0.62           C  
ATOM   6297  O   LEU A 420      31.825  25.608 -24.663  1.00  0.62           O  
ATOM   6298  CB  LEU A 420      33.396  27.940 -24.284  1.00  0.62           C  
ATOM   6299  CG  LEU A 420      33.907  27.413 -22.939  1.00  0.62           C  
ATOM   6300  CD1 LEU A 420      35.355  27.138 -23.018  1.00  0.62           C  
ATOM   6301  CD2 LEU A 420      33.655  28.412 -21.902  1.00  0.62           C  
ATOM   6302  H   LEU A 420      32.114  28.009 -26.632  1.00  0.62           H  
ATOM   6303  HA  LEU A 420      34.653  26.813 -25.615  1.00  0.62           H  
ATOM   6304 1HB  LEU A 420      33.944  28.842 -24.501  1.00  0.62           H  
ATOM   6305 2HB  LEU A 420      32.339  28.188 -24.190  1.00  0.62           H  
ATOM   6306  HG  LEU A 420      33.387  26.485 -22.691  1.00  0.62           H  
ATOM   6307 1HD1 LEU A 420      35.697  26.771 -22.079  1.00  0.62           H  
ATOM   6308 2HD1 LEU A 420      35.540  26.387 -23.787  1.00  0.62           H  
ATOM   6309 3HD1 LEU A 420      35.871  28.059 -23.261  1.00  0.62           H  
ATOM   6310 1HD2 LEU A 420      34.007  28.046 -20.962  1.00  0.62           H  
ATOM   6311 2HD2 LEU A 420      34.186  29.304 -22.156  1.00  0.62           H  
ATOM   6312 3HD2 LEU A 420      32.586  28.617 -21.839  1.00  0.62           H  
ATOM   6313  N   SER A 421      33.697  24.579 -25.354  1.00  0.63           N  
ATOM   6314  CA  SER A 421      33.146  23.240 -25.186  1.00  0.63           C  
ATOM   6315  C   SER A 421      34.254  22.273 -24.820  1.00  0.63           C  
ATOM   6316  O   SER A 421      34.745  21.561 -25.699  1.00  0.63           O  
ATOM   6317  CB  SER A 421      32.482  22.790 -26.453  1.00  0.63           C  
ATOM   6318  OG  SER A 421      31.809  21.582 -26.263  1.00  0.63           O  
ATOM   6319  H   SER A 421      34.670  24.690 -25.659  1.00  0.63           H  
ATOM   6320  HA  SER A 421      32.384  23.267 -24.413  1.00  0.63           H  
ATOM   6321 1HB  SER A 421      31.775  23.527 -26.767  1.00  0.63           H  
ATOM   6322 2HB  SER A 421      33.219  22.679 -27.237  1.00  0.63           H  
ATOM   6323  HG  SER A 421      30.869  21.812 -26.001  1.00  0.63           H  
ATOM   6324  N   PRO A 422      34.694  22.237 -23.564  1.00  0.65           N  
ATOM   6325  CA  PRO A 422      35.887  21.546 -23.154  1.00  0.65           C  
ATOM   6326  C   PRO A 422      35.777  20.066 -23.319  1.00  0.65           C  
ATOM   6327  O   PRO A 422      34.742  19.482 -23.117  1.00  0.65           O  
ATOM   6328  CB  PRO A 422      36.008  21.937 -21.684  1.00  0.65           C  
ATOM   6329  CG  PRO A 422      34.579  22.300 -21.255  1.00  0.65           C  
ATOM   6330  CD  PRO A 422      33.923  22.866 -22.483  1.00  0.65           C  
ATOM   6331  HA  PRO A 422      36.713  21.904 -23.750  1.00  0.65           H  
ATOM   6332 1HB  PRO A 422      36.415  21.099 -21.097  1.00  0.65           H  
ATOM   6333 2HB  PRO A 422      36.708  22.740 -21.598  1.00  0.65           H  
ATOM   6334 1HG  PRO A 422      34.055  21.400 -20.904  1.00  0.65           H  
ATOM   6335 2HG  PRO A 422      34.580  23.003 -20.410  1.00  0.65           H  
ATOM   6336 1HD  PRO A 422      32.873  22.517 -22.478  1.00  0.65           H  
ATOM   6337 2HD  PRO A 422      34.008  23.961 -22.517  1.00  0.65           H  
ATOM   6338  N   ALA A 423      36.880  19.430 -23.602  1.00  0.68           N  
ATOM   6339  CA  ALA A 423      36.865  17.987 -23.721  1.00  0.68           C  
ATOM   6340  C   ALA A 423      36.984  17.309 -22.363  1.00  0.68           C  
ATOM   6341  O   ALA A 423      37.015  16.084 -22.270  1.00  0.68           O  
ATOM   6342  CB  ALA A 423      37.992  17.571 -24.617  1.00  0.68           C  
ATOM   6343  H   ALA A 423      37.735  19.937 -23.766  1.00  0.68           H  
ATOM   6344  HA  ALA A 423      35.915  17.691 -24.166  1.00  0.68           H  
ATOM   6345 1HB  ALA A 423      37.953  16.513 -24.741  1.00  0.68           H  
ATOM   6346 2HB  ALA A 423      37.877  18.061 -25.576  1.00  0.68           H  
ATOM   6347 3HB  ALA A 423      38.943  17.863 -24.172  1.00  0.68           H  
ATOM   6348  N   CYS A 424      37.136  18.115 -21.321  1.00  0.70           N  
ATOM   6349  CA  CYS A 424      37.407  17.603 -19.997  1.00  0.70           C  
ATOM   6350  C   CYS A 424      36.953  18.490 -18.827  1.00  0.70           C  
ATOM   6351  O   CYS A 424      36.345  19.542 -19.023  1.00  0.70           O  
ATOM   6352  CB  CYS A 424      38.866  17.334 -19.925  1.00  0.70           C  
ATOM   6353  SG  CYS A 424      39.891  18.754 -20.073  1.00  0.70           S  
ATOM   6354  H   CYS A 424      37.067  19.108 -21.464  1.00  0.70           H  
ATOM   6355  HA  CYS A 424      36.895  16.647 -19.903  1.00  0.70           H  
ATOM   6356 1HB  CYS A 424      39.045  16.899 -19.015  1.00  0.70           H  
ATOM   6357 2HB  CYS A 424      39.146  16.632 -20.698  1.00  0.70           H  
ATOM   6358  HG  CYS A 424      39.220  19.520 -19.204  1.00  0.70           H  
ATOM   6359  N   ALA A 425      37.186  18.012 -17.593  1.00  0.73           N  
ATOM   6360  CA  ALA A 425      36.698  18.672 -16.381  1.00  0.73           C  
ATOM   6361  C   ALA A 425      37.232  20.081 -16.225  1.00  0.73           C  
ATOM   6362  O   ALA A 425      38.419  20.330 -16.387  1.00  0.73           O  
ATOM   6363  CB  ALA A 425      37.080  17.861 -15.166  1.00  0.73           C  
ATOM   6364  H   ALA A 425      37.761  17.179 -17.474  1.00  0.73           H  
ATOM   6365  HA  ALA A 425      35.615  18.728 -16.442  1.00  0.73           H  
ATOM   6366 1HB  ALA A 425      36.687  18.336 -14.283  1.00  0.73           H  
ATOM   6367 2HB  ALA A 425      36.682  16.865 -15.250  1.00  0.73           H  
ATOM   6368 3HB  ALA A 425      38.158  17.804 -15.100  1.00  0.73           H  
ATOM   6369  N   SER A 426      36.377  20.978 -15.755  1.00  0.75           N  
ATOM   6370  CA  SER A 426      36.732  22.385 -15.570  1.00  0.75           C  
ATOM   6371  C   SER A 426      37.349  22.753 -14.232  1.00  0.75           C  
ATOM   6372  O   SER A 426      37.727  23.909 -14.027  1.00  0.75           O  
ATOM   6373  CB  SER A 426      35.499  23.236 -15.736  1.00  0.75           C  
ATOM   6374  OG  SER A 426      35.006  23.143 -17.029  1.00  0.75           O  
ATOM   6375  H   SER A 426      35.419  20.696 -15.592  1.00  0.75           H  
ATOM   6376  HA  SER A 426      37.450  22.646 -16.349  1.00  0.75           H  
ATOM   6377 1HB  SER A 426      34.733  22.925 -15.022  1.00  0.75           H  
ATOM   6378 2HB  SER A 426      35.750  24.272 -15.509  1.00  0.75           H  
ATOM   6379  HG  SER A 426      34.529  22.305 -17.073  1.00  0.75           H  
ATOM   6380  N   PHE A 427      37.495  21.782 -13.343  1.00  0.76           N  
ATOM   6381  CA  PHE A 427      37.920  22.058 -11.973  1.00  0.76           C  
ATOM   6382  C   PHE A 427      39.341  22.619 -11.847  1.00  0.76           C  
ATOM   6383  O   PHE A 427      39.653  23.319 -10.885  1.00  0.76           O  
ATOM   6384  CB  PHE A 427      37.754  20.799 -11.143  1.00  0.76           C  
ATOM   6385  CG  PHE A 427      36.300  20.477 -10.959  1.00  0.76           C  
ATOM   6386  CD1 PHE A 427      35.751  19.339 -11.523  1.00  0.76           C  
ATOM   6387  CD2 PHE A 427      35.467  21.334 -10.255  1.00  0.76           C  
ATOM   6388  CE1 PHE A 427      34.404  19.056 -11.384  1.00  0.76           C  
ATOM   6389  CE2 PHE A 427      34.120  21.051 -10.113  1.00  0.76           C  
ATOM   6390  CZ  PHE A 427      33.588  19.916 -10.676  1.00  0.76           C  
ATOM   6391  H   PHE A 427      37.240  20.842 -13.605  1.00  0.76           H  
ATOM   6392  HA  PHE A 427      37.236  22.794 -11.562  1.00  0.76           H  
ATOM   6393 1HB  PHE A 427      38.244  19.957 -11.633  1.00  0.76           H  
ATOM   6394 2HB  PHE A 427      38.210  20.937 -10.165  1.00  0.76           H  
ATOM   6395  HD1 PHE A 427      36.393  18.663 -12.078  1.00  0.76           H  
ATOM   6396  HD2 PHE A 427      35.882  22.246  -9.812  1.00  0.76           H  
ATOM   6397  HE1 PHE A 427      33.985  18.156 -11.832  1.00  0.76           H  
ATOM   6398  HE2 PHE A 427      33.478  21.732  -9.555  1.00  0.76           H  
ATOM   6399  HZ  PHE A 427      32.526  19.702 -10.563  1.00  0.76           H  
ATOM   6400  N   ASP A 428      40.214  22.331 -12.805  1.00  0.78           N  
ATOM   6401  CA  ASP A 428      41.552  22.922 -12.788  1.00  0.78           C  
ATOM   6402  C   ASP A 428      41.523  24.443 -12.958  1.00  0.78           C  
ATOM   6403  O   ASP A 428      42.437  25.137 -12.510  1.00  0.78           O  
ATOM   6404  CB  ASP A 428      42.432  22.317 -13.881  1.00  0.78           C  
ATOM   6405  CG  ASP A 428      43.894  22.809 -13.886  1.00  0.78           C  
ATOM   6406  OD1 ASP A 428      44.533  22.774 -12.859  1.00  0.78           O  
ATOM   6407  OD2 ASP A 428      44.377  23.166 -14.963  1.00  0.78           O  
ATOM   6408  H   ASP A 428      39.948  21.714 -13.558  1.00  0.78           H  
ATOM   6409  HA  ASP A 428      42.007  22.697 -11.823  1.00  0.78           H  
ATOM   6410 1HB  ASP A 428      42.435  21.236 -13.789  1.00  0.78           H  
ATOM   6411 2HB  ASP A 428      42.002  22.553 -14.825  1.00  0.78           H  
ATOM   6412  N   MET A 429      40.528  24.947 -13.697  1.00  0.79           N  
ATOM   6413  CA  MET A 429      40.480  26.368 -14.012  1.00  0.79           C  
ATOM   6414  C   MET A 429      39.465  27.150 -13.159  1.00  0.79           C  
ATOM   6415  O   MET A 429      39.692  28.313 -12.814  1.00  0.79           O  
ATOM   6416  CB  MET A 429      40.168  26.503 -15.501  1.00  0.79           C  
ATOM   6417  CG  MET A 429      41.228  25.865 -16.416  1.00  0.79           C  
ATOM   6418  SD  MET A 429      42.870  26.537 -16.194  1.00  0.79           S  
ATOM   6419  CE  MET A 429      42.714  28.130 -16.945  1.00  0.79           C  
ATOM   6420  H   MET A 429      39.764  24.350 -13.998  1.00  0.79           H  
ATOM   6421  HA  MET A 429      41.464  26.792 -13.820  1.00  0.79           H  
ATOM   6422 1HB  MET A 429      39.225  26.010 -15.712  1.00  0.79           H  
ATOM   6423 2HB  MET A 429      40.066  27.555 -15.765  1.00  0.79           H  
ATOM   6424 1HG  MET A 429      41.273  24.799 -16.216  1.00  0.79           H  
ATOM   6425 2HG  MET A 429      40.944  25.997 -17.454  1.00  0.79           H  
ATOM   6426 1HE  MET A 429      43.663  28.657 -16.871  1.00  0.79           H  
ATOM   6427 2HE  MET A 429      42.457  28.011 -17.970  1.00  0.79           H  
ATOM   6428 3HE  MET A 429      41.939  28.701 -16.436  1.00  0.79           H  
ATOM   6429  N   PHE A 430      38.337  26.505 -12.848  1.00  0.79           N  
ATOM   6430  CA  PHE A 430      37.207  27.116 -12.142  1.00  0.79           C  
ATOM   6431  C   PHE A 430      36.658  26.262 -11.008  1.00  0.79           C  
ATOM   6432  O   PHE A 430      36.771  25.045 -11.027  1.00  0.79           O  
ATOM   6433  CB  PHE A 430      36.086  27.425 -13.124  1.00  0.79           C  
ATOM   6434  CG  PHE A 430      36.445  28.442 -14.147  1.00  0.79           C  
ATOM   6435  CD1 PHE A 430      37.030  28.090 -15.346  1.00  0.79           C  
ATOM   6436  CD2 PHE A 430      36.200  29.773 -13.894  1.00  0.79           C  
ATOM   6437  CE1 PHE A 430      37.371  29.053 -16.267  1.00  0.79           C  
ATOM   6438  CE2 PHE A 430      36.529  30.732 -14.804  1.00  0.79           C  
ATOM   6439  CZ  PHE A 430      37.116  30.378 -15.988  1.00  0.79           C  
ATOM   6440  H   PHE A 430      38.234  25.539 -13.150  1.00  0.79           H  
ATOM   6441  HA  PHE A 430      37.549  28.057 -11.711  1.00  0.79           H  
ATOM   6442 1HB  PHE A 430      35.794  26.506 -13.641  1.00  0.79           H  
ATOM   6443 2HB  PHE A 430      35.225  27.773 -12.586  1.00  0.79           H  
ATOM   6444  HD1 PHE A 430      37.218  27.040 -15.549  1.00  0.79           H  
ATOM   6445  HD2 PHE A 430      35.740  30.057 -12.950  1.00  0.79           H  
ATOM   6446  HE1 PHE A 430      37.836  28.769 -17.208  1.00  0.79           H  
ATOM   6447  HE2 PHE A 430      36.327  31.777 -14.584  1.00  0.79           H  
ATOM   6448  HZ  PHE A 430      37.373  31.145 -16.694  1.00  0.79           H  
ATOM   6449  N   LYS A 431      35.970  26.880 -10.044  1.00  0.78           N  
ATOM   6450  CA  LYS A 431      35.350  26.094  -8.971  1.00  0.78           C  
ATOM   6451  C   LYS A 431      34.327  25.094  -9.519  1.00  0.78           C  
ATOM   6452  O   LYS A 431      34.097  24.044  -8.921  1.00  0.78           O  
ATOM   6453  CB  LYS A 431      34.682  27.003  -7.947  1.00  0.78           C  
ATOM   6454  CG  LYS A 431      35.648  27.812  -7.093  1.00  0.78           C  
ATOM   6455  CD  LYS A 431      34.895  28.703  -6.119  1.00  0.78           C  
ATOM   6456  CE  LYS A 431      35.844  29.527  -5.265  1.00  0.78           C  
ATOM   6457  NZ  LYS A 431      35.107  30.432  -4.342  1.00  0.78           N  
ATOM   6458  H   LYS A 431      35.879  27.889 -10.042  1.00  0.78           H  
ATOM   6459  HA  LYS A 431      36.132  25.523  -8.469  1.00  0.78           H  
ATOM   6460 1HB  LYS A 431      34.020  27.701  -8.459  1.00  0.78           H  
ATOM   6461 2HB  LYS A 431      34.064  26.403  -7.279  1.00  0.78           H  
ATOM   6462 1HG  LYS A 431      36.297  27.137  -6.537  1.00  0.78           H  
ATOM   6463 2HG  LYS A 431      36.264  28.435  -7.739  1.00  0.78           H  
ATOM   6464 1HD  LYS A 431      34.244  29.378  -6.686  1.00  0.78           H  
ATOM   6465 2HD  LYS A 431      34.273  28.089  -5.471  1.00  0.78           H  
ATOM   6466 1HE  LYS A 431      36.470  28.856  -4.677  1.00  0.78           H  
ATOM   6467 2HE  LYS A 431      36.480  30.126  -5.915  1.00  0.78           H  
ATOM   6468 1HZ  LYS A 431      35.767  30.964  -3.792  1.00  0.78           H  
ATOM   6469 2HZ  LYS A 431      34.531  31.064  -4.883  1.00  0.78           H  
ATOM   6470 3HZ  LYS A 431      34.521  29.884  -3.728  1.00  0.78           H  
ATOM   6471  N   ASN A 432      33.694  25.435 -10.643  1.00  0.77           N  
ATOM   6472  CA  ASN A 432      32.751  24.532 -11.290  1.00  0.77           C  
ATOM   6473  C   ASN A 432      32.474  24.982 -12.727  1.00  0.77           C  
ATOM   6474  O   ASN A 432      32.784  26.120 -13.107  1.00  0.77           O  
ATOM   6475  CB  ASN A 432      31.459  24.441 -10.496  1.00  0.77           C  
ATOM   6476  CG  ASN A 432      30.842  23.060 -10.573  1.00  0.77           C  
ATOM   6477  OD1 ASN A 432      30.968  22.369 -11.589  1.00  0.77           O  
ATOM   6478  ND2 ASN A 432      30.187  22.652  -9.518  1.00  0.77           N  
ATOM   6479  H   ASN A 432      33.908  26.326 -11.060  1.00  0.77           H  
ATOM   6480  HA  ASN A 432      33.203  23.541 -11.346  1.00  0.77           H  
ATOM   6481 1HB  ASN A 432      31.638  24.692  -9.451  1.00  0.77           H  
ATOM   6482 2HB  ASN A 432      30.743  25.168 -10.886  1.00  0.77           H  
ATOM   6483 1HD2 ASN A 432      29.762  21.747  -9.511  1.00  0.77           H  
ATOM   6484 2HD2 ASN A 432      30.113  23.244  -8.715  1.00  0.77           H  
ATOM   6485  N   TYR A 433      31.779  24.132 -13.490  1.00  0.74           N  
ATOM   6486  CA  TYR A 433      31.408  24.462 -14.872  1.00  0.74           C  
ATOM   6487  C   TYR A 433      30.578  25.741 -14.936  1.00  0.74           C  
ATOM   6488  O   TYR A 433      30.687  26.512 -15.892  1.00  0.74           O  
ATOM   6489  CB  TYR A 433      30.634  23.308 -15.541  1.00  0.74           C  
ATOM   6490  CG  TYR A 433      29.181  23.192 -15.128  1.00  0.74           C  
ATOM   6491  CD1 TYR A 433      28.192  23.830 -15.861  1.00  0.74           C  
ATOM   6492  CD2 TYR A 433      28.841  22.458 -14.019  1.00  0.74           C  
ATOM   6493  CE1 TYR A 433      26.875  23.730 -15.464  1.00  0.74           C  
ATOM   6494  CE2 TYR A 433      27.534  22.364 -13.619  1.00  0.74           C  
ATOM   6495  CZ  TYR A 433      26.550  22.998 -14.335  1.00  0.74           C  
ATOM   6496  OH  TYR A 433      25.243  22.913 -13.920  1.00  0.74           O  
ATOM   6497  H   TYR A 433      31.528  23.237 -13.084  1.00  0.74           H  
ATOM   6498  HA  TYR A 433      32.321  24.632 -15.442  1.00  0.74           H  
ATOM   6499 1HB  TYR A 433      30.669  23.434 -16.626  1.00  0.74           H  
ATOM   6500 2HB  TYR A 433      31.127  22.364 -15.313  1.00  0.74           H  
ATOM   6501  HD1 TYR A 433      28.460  24.409 -16.739  1.00  0.74           H  
ATOM   6502  HD2 TYR A 433      29.608  21.956 -13.458  1.00  0.74           H  
ATOM   6503  HE1 TYR A 433      26.097  24.225 -16.023  1.00  0.74           H  
ATOM   6504  HE2 TYR A 433      27.278  21.788 -12.731  1.00  0.74           H  
ATOM   6505  HH  TYR A 433      25.221  22.756 -12.966  1.00  0.74           H  
ATOM   6506  N   GLU A 434      29.789  25.991 -13.890  1.00  0.71           N  
ATOM   6507  CA  GLU A 434      28.935  27.165 -13.848  1.00  0.71           C  
ATOM   6508  C   GLU A 434      29.753  28.452 -13.859  1.00  0.71           C  
ATOM   6509  O   GLU A 434      29.364  29.440 -14.487  1.00  0.71           O  
ATOM   6510  CB  GLU A 434      28.057  27.151 -12.591  1.00  0.71           C  
ATOM   6511  CG  GLU A 434      26.995  26.065 -12.557  1.00  0.71           C  
ATOM   6512  CD  GLU A 434      26.168  26.074 -11.292  1.00  0.71           C  
ATOM   6513  OE1 GLU A 434      26.505  26.807 -10.395  1.00  0.71           O  
ATOM   6514  OE2 GLU A 434      25.191  25.358 -11.227  1.00  0.71           O  
ATOM   6515  H   GLU A 434      29.762  25.325 -13.134  1.00  0.71           H  
ATOM   6516  HA  GLU A 434      28.302  27.152 -14.729  1.00  0.71           H  
ATOM   6517 1HB  GLU A 434      28.690  27.028 -11.711  1.00  0.71           H  
ATOM   6518 2HB  GLU A 434      27.551  28.112 -12.499  1.00  0.71           H  
ATOM   6519 1HG  GLU A 434      26.341  26.162 -13.414  1.00  0.71           H  
ATOM   6520 2HG  GLU A 434      27.506  25.115 -12.629  1.00  0.71           H  
ATOM   6521  N   ASP A 435      30.900  28.449 -13.171  1.00  0.67           N  
ATOM   6522  CA  ASP A 435      31.710  29.653 -13.107  1.00  0.67           C  
ATOM   6523  C   ASP A 435      32.413  29.830 -14.425  1.00  0.67           C  
ATOM   6524  O   ASP A 435      32.553  30.948 -14.922  1.00  0.67           O  
ATOM   6525  CB  ASP A 435      32.736  29.612 -11.979  1.00  0.67           C  
ATOM   6526  CG  ASP A 435      32.168  29.695 -10.579  1.00  0.67           C  
ATOM   6527  OD1 ASP A 435      31.005  29.981 -10.417  1.00  0.67           O  
ATOM   6528  OD2 ASP A 435      32.947  29.539  -9.668  1.00  0.67           O  
ATOM   6529  H   ASP A 435      31.233  27.598 -12.735  1.00  0.67           H  
ATOM   6530  HA  ASP A 435      31.056  30.509 -12.946  1.00  0.67           H  
ATOM   6531 1HB  ASP A 435      33.273  28.679 -12.053  1.00  0.67           H  
ATOM   6532 2HB  ASP A 435      33.456  30.415 -12.115  1.00  0.67           H  
ATOM   6533  N   ARG A 436      32.822  28.710 -15.022  1.00  0.64           N  
ATOM   6534  CA  ARG A 436      33.491  28.766 -16.312  1.00  0.64           C  
ATOM   6535  C   ARG A 436      32.556  29.415 -17.318  1.00  0.64           C  
ATOM   6536  O   ARG A 436      32.953  30.288 -18.095  1.00  0.64           O  
ATOM   6537  CB  ARG A 436      33.892  27.374 -16.767  1.00  0.64           C  
ATOM   6538  CG  ARG A 436      34.662  27.335 -18.059  1.00  0.64           C  
ATOM   6539  CD  ARG A 436      35.229  26.003 -18.320  1.00  0.64           C  
ATOM   6540  NE  ARG A 436      36.073  25.989 -19.494  1.00  0.64           N  
ATOM   6541  CZ  ARG A 436      36.928  24.991 -19.808  1.00  0.64           C  
ATOM   6542  NH1 ARG A 436      37.024  23.928 -19.043  1.00  0.64           N  
ATOM   6543  NH2 ARG A 436      37.675  25.071 -20.884  1.00  0.64           N  
ATOM   6544  H   ARG A 436      32.682  27.813 -14.552  1.00  0.64           H  
ATOM   6545  HA  ARG A 436      34.378  29.381 -16.226  1.00  0.64           H  
ATOM   6546 1HB  ARG A 436      34.469  26.878 -15.994  1.00  0.64           H  
ATOM   6547 2HB  ARG A 436      32.998  26.782 -16.924  1.00  0.64           H  
ATOM   6548 1HG  ARG A 436      33.960  27.556 -18.842  1.00  0.64           H  
ATOM   6549 2HG  ARG A 436      35.451  28.065 -18.062  1.00  0.64           H  
ATOM   6550 1HD  ARG A 436      35.831  25.702 -17.471  1.00  0.64           H  
ATOM   6551 2HD  ARG A 436      34.419  25.289 -18.472  1.00  0.64           H  
ATOM   6552  HE  ARG A 436      36.030  26.786 -20.110  1.00  0.64           H  
ATOM   6553 1HH1 ARG A 436      36.418  23.828 -18.234  1.00  0.64           H  
ATOM   6554 2HH1 ARG A 436      37.684  23.168 -19.283  1.00  0.64           H  
ATOM   6555 1HH2 ARG A 436      37.601  25.866 -21.502  1.00  0.64           H  
ATOM   6556 2HH2 ARG A 436      38.316  24.318 -21.089  1.00  0.64           H  
ATOM   6557  N   GLY A 437      31.296  29.001 -17.271  1.00  0.62           N  
ATOM   6558  CA  GLY A 437      30.256  29.528 -18.134  1.00  0.62           C  
ATOM   6559  C   GLY A 437      30.027  31.018 -17.919  1.00  0.62           C  
ATOM   6560  O   GLY A 437      30.065  31.806 -18.873  1.00  0.62           O  
ATOM   6561  H   GLY A 437      31.045  28.260 -16.616  1.00  0.62           H  
ATOM   6562 1HA  GLY A 437      30.537  29.359 -19.169  1.00  0.62           H  
ATOM   6563 2HA  GLY A 437      29.343  28.977 -17.958  1.00  0.62           H  
ATOM   6564  N   HIS A 438      29.808  31.428 -16.669  1.00  0.60           N  
ATOM   6565  CA  HIS A 438      29.557  32.838 -16.417  1.00  0.60           C  
ATOM   6566  C   HIS A 438      30.755  33.672 -16.839  1.00  0.60           C  
ATOM   6567  O   HIS A 438      30.592  34.755 -17.417  1.00  0.60           O  
ATOM   6568  CB  HIS A 438      29.253  33.098 -14.941  1.00  0.60           C  
ATOM   6569  CG  HIS A 438      27.897  32.633 -14.484  1.00  0.60           C  
ATOM   6570  ND1 HIS A 438      26.722  33.108 -15.039  1.00  0.60           N  
ATOM   6571  CD2 HIS A 438      27.528  31.761 -13.511  1.00  0.60           C  
ATOM   6572  CE1 HIS A 438      25.689  32.534 -14.434  1.00  0.60           C  
ATOM   6573  NE2 HIS A 438      26.153  31.718 -13.503  1.00  0.60           N  
ATOM   6574  H   HIS A 438      29.788  30.754 -15.901  1.00  0.60           H  
ATOM   6575  HA  HIS A 438      28.701  33.166 -17.004  1.00  0.60           H  
ATOM   6576 1HB  HIS A 438      30.006  32.590 -14.330  1.00  0.60           H  
ATOM   6577 2HB  HIS A 438      29.334  34.160 -14.742  1.00  0.60           H  
ATOM   6578  HD2 HIS A 438      28.198  31.198 -12.857  1.00  0.60           H  
ATOM   6579  HE1 HIS A 438      24.632  32.706 -14.664  1.00  0.60           H  
ATOM   6580  HE2 HIS A 438      25.590  31.151 -12.885  1.00  0.60           H  
ATOM   6581  N   GLN A 439      31.961  33.171 -16.569  1.00  0.59           N  
ATOM   6582  CA  GLN A 439      33.148  33.889 -16.964  1.00  0.59           C  
ATOM   6583  C   GLN A 439      33.297  33.948 -18.470  1.00  0.59           C  
ATOM   6584  O   GLN A 439      33.750  34.961 -18.982  1.00  0.59           O  
ATOM   6585  CB  GLN A 439      34.396  33.340 -16.303  1.00  0.59           C  
ATOM   6586  CG  GLN A 439      35.652  34.152 -16.670  1.00  0.59           C  
ATOM   6587  CD  GLN A 439      35.574  35.660 -16.273  1.00  0.59           C  
ATOM   6588  OE1 GLN A 439      35.276  36.074 -15.136  1.00  0.59           O  
ATOM   6589  NE2 GLN A 439      35.848  36.499 -17.265  1.00  0.59           N  
ATOM   6590  H   GLN A 439      32.059  32.283 -16.081  1.00  0.59           H  
ATOM   6591  HA  GLN A 439      33.042  34.912 -16.616  1.00  0.59           H  
ATOM   6592 1HB  GLN A 439      34.272  33.342 -15.223  1.00  0.59           H  
ATOM   6593 2HB  GLN A 439      34.534  32.300 -16.608  1.00  0.59           H  
ATOM   6594 1HG  GLN A 439      36.512  33.712 -16.173  1.00  0.59           H  
ATOM   6595 2HG  GLN A 439      35.785  34.101 -17.751  1.00  0.59           H  
ATOM   6596 1HE2 GLN A 439      35.830  37.494 -17.119  1.00  0.59           H  
ATOM   6597 2HE2 GLN A 439      36.051  36.128 -18.169  1.00  0.59           H  
ATOM   6598  N   PHE A 440      32.911  32.898 -19.201  1.00  0.59           N  
ATOM   6599  CA  PHE A 440      32.987  32.960 -20.657  1.00  0.59           C  
ATOM   6600  C   PHE A 440      32.167  34.111 -21.138  1.00  0.59           C  
ATOM   6601  O   PHE A 440      32.631  34.921 -21.936  1.00  0.59           O  
ATOM   6602  CB  PHE A 440      32.454  31.712 -21.332  1.00  0.59           C  
ATOM   6603  CG  PHE A 440      32.462  31.773 -22.869  1.00  0.59           C  
ATOM   6604  CD1 PHE A 440      33.634  31.612 -23.609  1.00  0.59           C  
ATOM   6605  CD2 PHE A 440      31.285  31.966 -23.564  1.00  0.59           C  
ATOM   6606  CE1 PHE A 440      33.608  31.637 -25.002  1.00  0.59           C  
ATOM   6607  CE2 PHE A 440      31.263  31.989 -24.951  1.00  0.59           C  
ATOM   6608  CZ  PHE A 440      32.424  31.818 -25.666  1.00  0.59           C  
ATOM   6609  H   PHE A 440      32.578  32.045 -18.751  1.00  0.59           H  
ATOM   6610  HA  PHE A 440      34.024  33.119 -20.954  1.00  0.59           H  
ATOM   6611 1HB  PHE A 440      32.995  30.870 -21.004  1.00  0.59           H  
ATOM   6612 2HB  PHE A 440      31.427  31.552 -21.015  1.00  0.59           H  
ATOM   6613  HD1 PHE A 440      34.573  31.463 -23.088  1.00  0.59           H  
ATOM   6614  HD2 PHE A 440      30.367  32.098 -22.998  1.00  0.59           H  
ATOM   6615  HE1 PHE A 440      34.522  31.507 -25.569  1.00  0.59           H  
ATOM   6616  HE2 PHE A 440      30.330  32.136 -25.487  1.00  0.59           H  
ATOM   6617  HZ  PHE A 440      32.399  31.829 -26.756  1.00  0.59           H  
ATOM   6618  N   VAL A 441      30.937  34.193 -20.650  1.00  0.59           N  
ATOM   6619  CA  VAL A 441      30.063  35.243 -21.109  1.00  0.59           C  
ATOM   6620  C   VAL A 441      30.668  36.599 -20.797  1.00  0.59           C  
ATOM   6621  O   VAL A 441      30.739  37.455 -21.680  1.00  0.59           O  
ATOM   6622  CB  VAL A 441      28.681  35.095 -20.463  1.00  0.59           C  
ATOM   6623  CG1 VAL A 441      27.829  36.325 -20.774  1.00  0.59           C  
ATOM   6624  CG2 VAL A 441      28.041  33.821 -20.987  1.00  0.59           C  
ATOM   6625  H   VAL A 441      30.615  33.501 -19.968  1.00  0.59           H  
ATOM   6626  HA  VAL A 441      29.954  35.149 -22.186  1.00  0.59           H  
ATOM   6627  HB  VAL A 441      28.791  35.029 -19.377  1.00  0.59           H  
ATOM   6628 1HG1 VAL A 441      26.852  36.221 -20.309  1.00  0.59           H  
ATOM   6629 2HG1 VAL A 441      28.320  37.219 -20.381  1.00  0.59           H  
ATOM   6630 3HG1 VAL A 441      27.706  36.434 -21.842  1.00  0.59           H  
ATOM   6631 1HG2 VAL A 441      27.061  33.689 -20.532  1.00  0.59           H  
ATOM   6632 2HG2 VAL A 441      27.939  33.890 -22.058  1.00  0.59           H  
ATOM   6633 3HG2 VAL A 441      28.678  32.973 -20.736  1.00  0.59           H  
ATOM   6634  N   ARG A 442      31.181  36.784 -19.576  1.00  0.60           N  
ATOM   6635  CA  ARG A 442      31.812  38.056 -19.248  1.00  0.60           C  
ATOM   6636  C   ARG A 442      33.027  38.329 -20.138  1.00  0.60           C  
ATOM   6637  O   ARG A 442      33.204  39.432 -20.652  1.00  0.60           O  
ATOM   6638  CB  ARG A 442      32.288  38.064 -17.796  1.00  0.60           C  
ATOM   6639  CG  ARG A 442      31.215  38.155 -16.727  1.00  0.60           C  
ATOM   6640  CD  ARG A 442      31.817  38.472 -15.379  1.00  0.60           C  
ATOM   6641  NE  ARG A 442      32.622  37.370 -14.806  1.00  0.60           N  
ATOM   6642  CZ  ARG A 442      32.141  36.409 -13.996  1.00  0.60           C  
ATOM   6643  NH1 ARG A 442      30.872  36.395 -13.647  1.00  0.60           N  
ATOM   6644  NH2 ARG A 442      32.973  35.494 -13.546  1.00  0.60           N  
ATOM   6645  H   ARG A 442      31.109  36.046 -18.872  1.00  0.60           H  
ATOM   6646  HA  ARG A 442      31.081  38.853 -19.395  1.00  0.60           H  
ATOM   6647 1HB  ARG A 442      32.851  37.154 -17.607  1.00  0.60           H  
ATOM   6648 2HB  ARG A 442      32.972  38.901 -17.649  1.00  0.60           H  
ATOM   6649 1HG  ARG A 442      30.503  38.938 -16.989  1.00  0.60           H  
ATOM   6650 2HG  ARG A 442      30.695  37.200 -16.657  1.00  0.60           H  
ATOM   6651 1HD  ARG A 442      32.464  39.343 -15.477  1.00  0.60           H  
ATOM   6652 2HD  ARG A 442      31.015  38.700 -14.679  1.00  0.60           H  
ATOM   6653  HE  ARG A 442      33.624  37.301 -15.031  1.00  0.60           H  
ATOM   6654 1HH1 ARG A 442      30.247  37.107 -13.996  1.00  0.60           H  
ATOM   6655 2HH1 ARG A 442      30.529  35.684 -13.019  1.00  0.60           H  
ATOM   6656 1HH2 ARG A 442      33.960  35.551 -13.835  1.00  0.60           H  
ATOM   6657 2HH2 ARG A 442      32.652  34.764 -12.933  1.00  0.60           H  
ATOM   6658  N   ALA A 443      33.839  37.300 -20.367  1.00  0.62           N  
ATOM   6659  CA  ALA A 443      35.044  37.413 -21.170  1.00  0.62           C  
ATOM   6660  C   ALA A 443      34.711  37.839 -22.590  1.00  0.62           C  
ATOM   6661  O   ALA A 443      35.432  38.636 -23.187  1.00  0.62           O  
ATOM   6662  CB  ALA A 443      35.787  36.090 -21.170  1.00  0.62           C  
ATOM   6663  H   ALA A 443      33.630  36.406 -19.946  1.00  0.62           H  
ATOM   6664  HA  ALA A 443      35.677  38.183 -20.727  1.00  0.62           H  
ATOM   6665 1HB  ALA A 443      36.695  36.185 -21.754  1.00  0.62           H  
ATOM   6666 2HB  ALA A 443      36.037  35.804 -20.156  1.00  0.62           H  
ATOM   6667 3HB  ALA A 443      35.150  35.333 -21.604  1.00  0.62           H  
ATOM   6668  N   VAL A 444      33.598  37.336 -23.123  1.00  0.65           N  
ATOM   6669  CA  VAL A 444      33.180  37.701 -24.463  1.00  0.65           C  
ATOM   6670  C   VAL A 444      32.598  39.102 -24.494  1.00  0.65           C  
ATOM   6671  O   VAL A 444      32.948  39.898 -25.355  1.00  0.65           O  
ATOM   6672  CB  VAL A 444      32.155  36.711 -25.018  1.00  0.65           C  
ATOM   6673  CG1 VAL A 444      31.617  37.207 -26.357  1.00  0.65           C  
ATOM   6674  CG2 VAL A 444      32.812  35.376 -25.216  1.00  0.65           C  
ATOM   6675  H   VAL A 444      33.052  36.658 -22.591  1.00  0.65           H  
ATOM   6676  HA  VAL A 444      34.051  37.673 -25.109  1.00  0.65           H  
ATOM   6677  HB  VAL A 444      31.322  36.622 -24.314  1.00  0.65           H  
ATOM   6678 1HG1 VAL A 444      30.891  36.492 -26.729  1.00  0.65           H  
ATOM   6679 2HG1 VAL A 444      31.139  38.177 -26.221  1.00  0.65           H  
ATOM   6680 3HG1 VAL A 444      32.431  37.301 -27.073  1.00  0.65           H  
ATOM   6681 1HG2 VAL A 444      32.080  34.686 -25.606  1.00  0.65           H  
ATOM   6682 2HG2 VAL A 444      33.628  35.482 -25.918  1.00  0.65           H  
ATOM   6683 3HG2 VAL A 444      33.198  35.002 -24.277  1.00  0.65           H  
ATOM   6684  N   GLU A 445      31.728  39.437 -23.544  1.00  0.71           N  
ATOM   6685  CA  GLU A 445      31.129  40.769 -23.543  1.00  0.71           C  
ATOM   6686  C   GLU A 445      32.204  41.856 -23.393  1.00  0.71           C  
ATOM   6687  O   GLU A 445      32.142  42.895 -24.053  1.00  0.71           O  
ATOM   6688  CB  GLU A 445      30.067  40.879 -22.438  1.00  0.71           C  
ATOM   6689  CG  GLU A 445      28.786  40.052 -22.706  1.00  0.71           C  
ATOM   6690  CD  GLU A 445      27.760  40.128 -21.585  1.00  0.71           C  
ATOM   6691  OE1 GLU A 445      28.047  40.714 -20.566  1.00  0.71           O  
ATOM   6692  OE2 GLU A 445      26.686  39.597 -21.758  1.00  0.71           O  
ATOM   6693  H   GLU A 445      31.465  38.760 -22.830  1.00  0.71           H  
ATOM   6694  HA  GLU A 445      30.634  40.921 -24.500  1.00  0.71           H  
ATOM   6695 1HB  GLU A 445      30.495  40.531 -21.494  1.00  0.71           H  
ATOM   6696 2HB  GLU A 445      29.782  41.921 -22.306  1.00  0.71           H  
ATOM   6697 1HG  GLU A 445      28.326  40.411 -23.626  1.00  0.71           H  
ATOM   6698 2HG  GLU A 445      29.067  39.011 -22.862  1.00  0.71           H  
ATOM   6699  N   ASP A 446      33.244  41.589 -22.600  1.00  0.81           N  
ATOM   6700  CA  ASP A 446      34.346  42.534 -22.421  1.00  0.81           C  
ATOM   6701  C   ASP A 446      35.122  42.821 -23.721  1.00  0.81           C  
ATOM   6702  O   ASP A 446      35.856  43.809 -23.794  1.00  0.81           O  
ATOM   6703  CB  ASP A 446      35.338  42.052 -21.352  1.00  0.81           C  
ATOM   6704  CG  ASP A 446      34.830  42.173 -19.884  1.00  0.81           C  
ATOM   6705  OD1 ASP A 446      33.831  42.822 -19.657  1.00  0.81           O  
ATOM   6706  OD2 ASP A 446      35.481  41.637 -19.005  1.00  0.81           O  
ATOM   6707  H   ASP A 446      33.255  40.718 -22.066  1.00  0.81           H  
ATOM   6708  HA  ASP A 446      33.920  43.475 -22.075  1.00  0.81           H  
ATOM   6709 1HB  ASP A 446      35.568  40.999 -21.544  1.00  0.81           H  
ATOM   6710 2HB  ASP A 446      36.268  42.608 -21.447  1.00  0.81           H  
ATOM   6711  N   LEU A 447      35.013  41.947 -24.728  1.00  0.93           N  
ATOM   6712  CA  LEU A 447      35.737  42.112 -25.983  1.00  0.93           C  
ATOM   6713  C   LEU A 447      35.295  43.330 -26.796  1.00  0.93           C  
ATOM   6714  O   LEU A 447      36.111  43.876 -27.539  1.00  0.93           O  
ATOM   6715  CB  LEU A 447      35.539  40.895 -26.891  1.00  0.93           C  
ATOM   6716  CG  LEU A 447      36.162  39.540 -26.487  1.00  0.93           C  
ATOM   6717  CD1 LEU A 447      35.642  38.465 -27.464  1.00  0.93           C  
ATOM   6718  CD2 LEU A 447      37.680  39.622 -26.520  1.00  0.93           C  
ATOM   6719  H   LEU A 447      34.371  41.159 -24.658  1.00  0.93           H  
ATOM   6720  HA  LEU A 447      36.795  42.217 -25.749  1.00  0.93           H  
ATOM   6721 1HB  LEU A 447      34.486  40.743 -26.977  1.00  0.93           H  
ATOM   6722 2HB  LEU A 447      35.910  41.153 -27.869  1.00  0.93           H  
ATOM   6723  HG  LEU A 447      35.847  39.276 -25.491  1.00  0.93           H  
ATOM   6724 1HD1 LEU A 447      36.038  37.508 -27.233  1.00  0.93           H  
ATOM   6725 2HD1 LEU A 447      34.567  38.423 -27.392  1.00  0.93           H  
ATOM   6726 3HD1 LEU A 447      35.921  38.712 -28.468  1.00  0.93           H  
ATOM   6727 1HD2 LEU A 447      38.092  38.662 -26.231  1.00  0.93           H  
ATOM   6728 2HD2 LEU A 447      38.021  39.874 -27.514  1.00  0.93           H  
ATOM   6729 3HD2 LEU A 447      38.014  40.385 -25.816  1.00  0.93           H  
ATOM   6730  N   ALA A 448      34.007  43.705 -26.701  1.00  1.07           N  
ATOM   6731  CA  ALA A 448      33.393  44.793 -27.490  1.00  1.07           C  
ATOM   6732  C   ALA A 448      31.869  44.720 -27.391  1.00  1.07           C  
ATOM   6733  O   ALA A 448      31.171  45.466 -28.083  1.00  1.07           O  
ATOM   6734  OXT ALA A 448      31.386  43.659 -27.011  1.00  1.07           O  
ATOM   6735  CB  ALA A 448      33.781  44.738 -28.976  1.00  1.07           C  
ATOM   6736  H   ALA A 448      33.424  43.232 -26.004  1.00  1.07           H  
ATOM   6737  HA  ALA A 448      33.715  45.745 -27.068  1.00  1.07           H  
ATOM   6738 1HB  ALA A 448      33.286  45.559 -29.492  1.00  1.07           H  
ATOM   6739 2HB  ALA A 448      34.836  44.840 -29.135  1.00  1.07           H  
ATOM   6740 3HB  ALA A 448      33.459  43.807 -29.402  1.00  1.07           H  
ENDMDL

REMARK ID 698496 DOMAINID 688931 MODEL 2 E4.Pseudomonas_fluorescens_YK-310 murD
MODEL     2
ATOM      1  N   MET A   1      -0.172   0.245   3.959  1.00  7.26           N  
ATOM      2  CA  MET A   1       1.071   0.231   3.197  1.00  7.26           C  
ATOM      3  C   MET A   1       1.666   1.621   3.103  1.00  7.26           C  
ATOM      4  O   MET A   1       0.944   2.601   2.929  1.00  7.26           O  
ATOM      5  CB  MET A   1       0.831  -0.312   1.789  1.00  7.26           C  
ATOM      6  CG  MET A   1       0.305  -1.742   1.726  1.00  7.26           C  
ATOM      7  SD  MET A   1       1.440  -2.934   2.470  1.00  7.26           S  
ATOM      8  CE  MET A   1       2.808  -2.858   1.310  1.00  7.26           C  
ATOM      9 1H   MET A   1      -0.278  -0.631   4.451  1.00  7.26           H  
ATOM     10 2H   MET A   1      -0.148   1.006   4.624  1.00  7.26           H  
ATOM     11 3H   MET A   1      -0.950   0.374   3.329  1.00  7.26           H  
ATOM     12  HA  MET A   1       1.789  -0.407   3.711  1.00  7.26           H  
ATOM     13 1HB  MET A   1       0.115   0.329   1.276  1.00  7.26           H  
ATOM     14 2HB  MET A   1       1.764  -0.267   1.223  1.00  7.26           H  
ATOM     15 1HG  MET A   1      -0.649  -1.803   2.248  1.00  7.26           H  
ATOM     16 2HG  MET A   1       0.143  -2.025   0.686  1.00  7.26           H  
ATOM     17 1HE  MET A   1       3.595  -3.541   1.630  1.00  7.26           H  
ATOM     18 2HE  MET A   1       2.459  -3.146   0.317  1.00  7.26           H  
ATOM     19 3HE  MET A   1       3.200  -1.839   1.276  1.00  7.26           H  
ATOM     20  N   SER A   2       2.987   1.712   3.214  1.00  6.84           N  
ATOM     21  CA  SER A   2       3.628   3.011   3.087  1.00  6.84           C  
ATOM     22  C   SER A   2       3.366   3.571   1.720  1.00  6.84           C  
ATOM     23  O   SER A   2       3.445   2.853   0.724  1.00  6.84           O  
ATOM     24  CB  SER A   2       5.131   2.930   3.268  1.00  6.84           C  
ATOM     25  OG  SER A   2       5.726   4.203   3.054  1.00  6.84           O  
ATOM     26  H   SER A   2       3.552   0.889   3.372  1.00  6.84           H  
ATOM     27  HA  SER A   2       3.202   3.690   3.827  1.00  6.84           H  
ATOM     28 1HB  SER A   2       5.364   2.580   4.273  1.00  6.84           H  
ATOM     29 2HB  SER A   2       5.540   2.211   2.561  1.00  6.84           H  
ATOM     30  HG  SER A   2       5.549   4.702   3.866  1.00  6.84           H  
ATOM     31  N   LEU A   3       3.120   4.863   1.662  1.00  6.35           N  
ATOM     32  CA  LEU A   3       2.904   5.502   0.388  1.00  6.35           C  
ATOM     33  C   LEU A   3       4.159   6.202  -0.102  1.00  6.35           C  
ATOM     34  O   LEU A   3       4.110   6.936  -1.088  1.00  6.35           O  
ATOM     35  CB  LEU A   3       1.738   6.473   0.475  1.00  6.35           C  
ATOM     36  CG  LEU A   3       0.409   5.819   0.867  1.00  6.35           C  
ATOM     37  CD1 LEU A   3      -0.669   6.876   0.920  1.00  6.35           C  
ATOM     38  CD2 LEU A   3       0.076   4.714  -0.121  1.00  6.35           C  
ATOM     39  H   LEU A   3       3.059   5.396   2.516  1.00  6.35           H  
ATOM     40  HA  LEU A   3       2.646   4.737  -0.342  1.00  6.35           H  
ATOM     41 1HB  LEU A   3       1.973   7.219   1.213  1.00  6.35           H  
ATOM     42 2HB  LEU A   3       1.608   6.962  -0.490  1.00  6.35           H  
ATOM     43  HG  LEU A   3       0.499   5.383   1.868  1.00  6.35           H  
ATOM     44 1HD1 LEU A   3      -1.612   6.420   1.218  1.00  6.35           H  
ATOM     45 2HD1 LEU A   3      -0.396   7.624   1.629  1.00  6.35           H  
ATOM     46 3HD1 LEU A   3      -0.781   7.336  -0.061  1.00  6.35           H  
ATOM     47 1HD2 LEU A   3      -0.863   4.241   0.166  1.00  6.35           H  
ATOM     48 2HD2 LEU A   3      -0.018   5.133  -1.121  1.00  6.35           H  
ATOM     49 3HD2 LEU A   3       0.873   3.966  -0.113  1.00  6.35           H  
ATOM     50  N   ILE A   4       5.289   6.001   0.590  1.00  5.69           N  
ATOM     51  CA  ILE A   4       6.507   6.625   0.093  1.00  5.69           C  
ATOM     52  C   ILE A   4       6.973   5.752  -1.053  1.00  5.69           C  
ATOM     53  O   ILE A   4       7.154   6.231  -2.175  1.00  5.69           O  
ATOM     54  CB  ILE A   4       7.622   6.710   1.144  1.00  5.69           C  
ATOM     55  CG1 ILE A   4       7.233   7.590   2.291  1.00  5.69           C  
ATOM     56  CG2 ILE A   4       8.831   7.292   0.500  1.00  5.69           C  
ATOM     57  CD1 ILE A   4       8.209   7.483   3.420  1.00  5.69           C  
ATOM     58  H   ILE A   4       5.310   5.395   1.409  1.00  5.69           H  
ATOM     59  HA  ILE A   4       6.286   7.623  -0.280  1.00  5.69           H  
ATOM     60  HB  ILE A   4       7.849   5.720   1.536  1.00  5.69           H  
ATOM     61 1HG1 ILE A   4       7.199   8.624   1.952  1.00  5.69           H  
ATOM     62 2HG1 ILE A   4       6.243   7.306   2.649  1.00  5.69           H  
ATOM     63 1HG2 ILE A   4       9.623   7.371   1.219  1.00  5.69           H  
ATOM     64 2HG2 ILE A   4       9.152   6.669  -0.332  1.00  5.69           H  
ATOM     65 3HG2 ILE A   4       8.563   8.275   0.151  1.00  5.69           H  
ATOM     66 1HD1 ILE A   4       7.926   8.136   4.222  1.00  5.69           H  
ATOM     67 2HD1 ILE A   4       8.248   6.455   3.780  1.00  5.69           H  
ATOM     68 3HD1 ILE A   4       9.174   7.779   3.051  1.00  5.69           H  
ATOM     69  N   ALA A   5       7.188   4.469  -0.724  1.00  4.81           N  
ATOM     70  CA  ALA A   5       7.468   3.340  -1.619  1.00  4.81           C  
ATOM     71  C   ALA A   5       8.210   3.677  -2.915  1.00  4.81           C  
ATOM     72  O   ALA A   5       7.824   3.177  -3.972  1.00  4.81           O  
ATOM     73  CB  ALA A   5       6.145   2.676  -1.966  1.00  4.81           C  
ATOM     74  H   ALA A   5       7.062   4.239   0.251  1.00  4.81           H  
ATOM     75  HA  ALA A   5       8.085   2.634  -1.064  1.00  4.81           H  
ATOM     76 1HB  ALA A   5       6.327   1.796  -2.580  1.00  4.81           H  
ATOM     77 2HB  ALA A   5       5.629   2.380  -1.046  1.00  4.81           H  
ATOM     78 3HB  ALA A   5       5.522   3.381  -2.517  1.00  4.81           H  
ATOM     79  N   SER A   6       9.253   4.497  -2.858  1.00  3.78           N  
ATOM     80  CA  SER A   6       9.908   4.927  -4.092  1.00  3.78           C  
ATOM     81  C   SER A   6      11.428   5.016  -4.049  1.00  3.78           C  
ATOM     82  O   SER A   6      12.034   5.108  -2.984  1.00  3.78           O  
ATOM     83  CB  SER A   6       9.364   6.275  -4.501  1.00  3.78           C  
ATOM     84  OG  SER A   6       7.977   6.231  -4.712  1.00  3.78           O  
ATOM     85  H   SER A   6       9.548   4.861  -1.967  1.00  3.78           H  
ATOM     86  HA  SER A   6       9.653   4.206  -4.869  1.00  3.78           H  
ATOM     87 1HB  SER A   6       9.595   7.007  -3.731  1.00  3.78           H  
ATOM     88 2HB  SER A   6       9.856   6.583  -5.399  1.00  3.78           H  
ATOM     89  HG  SER A   6       7.578   6.086  -3.828  1.00  3.78           H  
ATOM     90  N   ASP A   7      12.023   5.074  -5.250  1.00  2.77           N  
ATOM     91  CA  ASP A   7      13.462   5.291  -5.458  1.00  2.77           C  
ATOM     92  C   ASP A   7      13.710   6.759  -5.830  1.00  2.77           C  
ATOM     93  O   ASP A   7      14.781   7.141  -6.302  1.00  2.77           O  
ATOM     94  CB  ASP A   7      13.976   4.391  -6.579  1.00  2.77           C  
ATOM     95  CG  ASP A   7      13.882   2.907  -6.239  1.00  2.77           C  
ATOM     96  OD1 ASP A   7      14.206   2.542  -5.138  1.00  2.77           O  
ATOM     97  OD2 ASP A   7      13.465   2.155  -7.087  1.00  2.77           O  
ATOM     98  H   ASP A   7      11.443   4.967  -6.072  1.00  2.77           H  
ATOM     99  HA  ASP A   7      13.997   5.068  -4.534  1.00  2.77           H  
ATOM    100 1HB  ASP A   7      13.408   4.583  -7.489  1.00  2.77           H  
ATOM    101 2HB  ASP A   7      15.018   4.635  -6.787  1.00  2.77           H  
ATOM    102  N   HIS A   8      12.663   7.544  -5.634  1.00  1.95           N  
ATOM    103  CA  HIS A   8      12.579   8.974  -5.890  1.00  1.95           C  
ATOM    104  C   HIS A   8      13.182   9.765  -4.742  1.00  1.95           C  
ATOM    105  O   HIS A   8      13.452   9.199  -3.681  1.00  1.95           O  
ATOM    106  CB  HIS A   8      11.129   9.373  -6.155  1.00  1.95           C  
ATOM    107  CG  HIS A   8      10.608   8.895  -7.496  1.00  1.95           C  
ATOM    108  ND1 HIS A   8      11.165   9.319  -8.688  1.00  1.95           N  
ATOM    109  CD2 HIS A   8       9.585   8.070  -7.838  1.00  1.95           C  
ATOM    110  CE1 HIS A   8      10.518   8.769  -9.698  1.00  1.95           C  
ATOM    111  NE2 HIS A   8       9.558   8.006  -9.212  1.00  1.95           N  
ATOM    112  H   HIS A   8      11.850   7.106  -5.242  1.00  1.95           H  
ATOM    113  HA  HIS A   8      13.152   9.222  -6.785  1.00  1.95           H  
ATOM    114 1HB  HIS A   8      10.497   8.956  -5.375  1.00  1.95           H  
ATOM    115 2HB  HIS A   8      11.030  10.433  -6.095  1.00  1.95           H  
ATOM    116  HD1 HIS A   8      11.937   9.960  -8.793  1.00  1.95           H  
ATOM    117  HD2 HIS A   8       8.851   7.509  -7.263  1.00  1.95           H  
ATOM    118  HE1 HIS A   8      10.814   8.983 -10.724  1.00  1.95           H  
ATOM    119  N   PHE A   9      13.432  11.059  -4.956  1.00  1.37           N  
ATOM    120  CA  PHE A   9      14.095  11.849  -3.921  1.00  1.37           C  
ATOM    121  C   PHE A   9      13.214  12.712  -3.047  1.00  1.37           C  
ATOM    122  O   PHE A   9      12.402  13.531  -3.505  1.00  1.37           O  
ATOM    123  CB  PHE A   9      15.207  12.675  -4.531  1.00  1.37           C  
ATOM    124  CG  PHE A   9      16.337  11.793  -4.919  1.00  1.37           C  
ATOM    125  CD1 PHE A   9      16.355  11.147  -6.141  1.00  1.37           C  
ATOM    126  CD2 PHE A   9      17.382  11.581  -4.032  1.00  1.37           C  
ATOM    127  CE1 PHE A   9      17.402  10.308  -6.473  1.00  1.37           C  
ATOM    128  CE2 PHE A   9      18.427  10.749  -4.358  1.00  1.37           C  
ATOM    129  CZ  PHE A   9      18.438  10.110  -5.580  1.00  1.37           C  
ATOM    130  H   PHE A   9      13.135  11.500  -5.838  1.00  1.37           H  
ATOM    131  HA  PHE A   9      14.588  11.142  -3.250  1.00  1.37           H  
ATOM    132 1HB  PHE A   9      14.844  13.199  -5.421  1.00  1.37           H  
ATOM    133 2HB  PHE A   9      15.562  13.417  -3.815  1.00  1.37           H  
ATOM    134  HD1 PHE A   9      15.532  11.303  -6.842  1.00  1.37           H  
ATOM    135  HD2 PHE A   9      17.364  12.082  -3.060  1.00  1.37           H  
ATOM    136  HE1 PHE A   9      17.409   9.800  -7.437  1.00  1.37           H  
ATOM    137  HE2 PHE A   9      19.241  10.591  -3.651  1.00  1.37           H  
ATOM    138  HZ  PHE A   9      19.260   9.446  -5.841  1.00  1.37           H  
ATOM    139  N   ARG A  10      13.386  12.487  -1.757  1.00  1.00           N  
ATOM    140  CA  ARG A  10      12.667  13.199  -0.728  1.00  1.00           C  
ATOM    141  C   ARG A  10      13.589  14.185   0.010  1.00  1.00           C  
ATOM    142  O   ARG A  10      14.729  13.835   0.299  1.00  1.00           O  
ATOM    143  CB  ARG A  10      12.087  12.154   0.214  1.00  1.00           C  
ATOM    144  CG  ARG A  10      10.771  11.456  -0.298  1.00  1.00           C  
ATOM    145  CD  ARG A  10      11.021  10.427  -1.405  1.00  1.00           C  
ATOM    146  NE  ARG A  10       9.826   9.625  -1.744  1.00  1.00           N  
ATOM    147  CZ  ARG A  10       8.885   9.990  -2.654  1.00  1.00           C  
ATOM    148  NH1 ARG A  10       9.011  11.130  -3.279  1.00  1.00           N  
ATOM    149  NH2 ARG A  10       7.832   9.216  -2.927  1.00  1.00           N  
ATOM    150  H   ARG A  10      14.049  11.759  -1.466  1.00  1.00           H  
ATOM    151  HA  ARG A  10      11.854  13.737  -1.193  1.00  1.00           H  
ATOM    152 1HB  ARG A  10      12.824  11.367   0.358  1.00  1.00           H  
ATOM    153 2HB  ARG A  10      11.913  12.609   1.177  1.00  1.00           H  
ATOM    154 1HG  ARG A  10      10.293  10.931   0.531  1.00  1.00           H  
ATOM    155 2HG  ARG A  10      10.103  12.209  -0.673  1.00  1.00           H  
ATOM    156 1HD  ARG A  10      11.305  10.946  -2.303  1.00  1.00           H  
ATOM    157 2HD  ARG A  10      11.824   9.750  -1.124  1.00  1.00           H  
ATOM    158  HE  ARG A  10       9.706   8.739  -1.278  1.00  1.00           H  
ATOM    159 1HH1 ARG A  10       9.804  11.723  -3.074  1.00  1.00           H  
ATOM    160 2HH1 ARG A  10       8.310  11.420  -3.945  1.00  1.00           H  
ATOM    161 1HH2 ARG A  10       7.685   8.301  -2.470  1.00  1.00           H  
ATOM    162 2HH2 ARG A  10       7.151   9.523  -3.603  1.00  1.00           H  
ATOM    163  N   ILE A  11      13.130  15.400   0.304  1.00  0.79           N  
ATOM    164  CA  ILE A  11      13.973  16.294   1.116  1.00  0.79           C  
ATOM    165  C   ILE A  11      13.260  16.788   2.358  1.00  0.79           C  
ATOM    166  O   ILE A  11      12.174  17.352   2.271  1.00  0.79           O  
ATOM    167  CB  ILE A  11      14.540  17.510   0.346  1.00  0.79           C  
ATOM    168  CG1 ILE A  11      15.411  17.052  -0.808  1.00  0.79           C  
ATOM    169  CG2 ILE A  11      15.360  18.425   1.292  1.00  0.79           C  
ATOM    170  CD1 ILE A  11      15.907  18.185  -1.674  1.00  0.79           C  
ATOM    171  H   ILE A  11      12.197  15.667  -0.015  1.00  0.79           H  
ATOM    172  HA  ILE A  11      14.828  15.724   1.452  1.00  0.79           H  
ATOM    173  HB  ILE A  11      13.757  18.053  -0.058  1.00  0.79           H  
ATOM    174 1HG1 ILE A  11      16.239  16.521  -0.414  1.00  0.79           H  
ATOM    175 2HG1 ILE A  11      14.844  16.371  -1.433  1.00  0.79           H  
ATOM    176 1HG2 ILE A  11      15.744  19.269   0.739  1.00  0.79           H  
ATOM    177 2HG2 ILE A  11      14.732  18.786   2.100  1.00  0.79           H  
ATOM    178 3HG2 ILE A  11      16.193  17.868   1.710  1.00  0.79           H  
ATOM    179 1HD1 ILE A  11      16.526  17.797  -2.481  1.00  0.79           H  
ATOM    180 2HD1 ILE A  11      15.072  18.718  -2.094  1.00  0.79           H  
ATOM    181 3HD1 ILE A  11      16.485  18.861  -1.076  1.00  0.79           H  
ATOM    182  N   VAL A  12      13.885  16.583   3.506  1.00  0.70           N  
ATOM    183  CA  VAL A  12      13.345  17.037   4.780  1.00  0.70           C  
ATOM    184  C   VAL A  12      13.791  18.462   5.003  1.00  0.70           C  
ATOM    185  O   VAL A  12      14.990  18.723   4.928  1.00  0.70           O  
ATOM    186  CB  VAL A  12      13.880  16.160   5.923  1.00  0.70           C  
ATOM    187  CG1 VAL A  12      13.392  16.687   7.284  1.00  0.70           C  
ATOM    188  CG2 VAL A  12      13.492  14.706   5.665  1.00  0.70           C  
ATOM    189  H   VAL A  12      14.796  16.125   3.481  1.00  0.70           H  
ATOM    190  HA  VAL A  12      12.258  17.002   4.751  1.00  0.70           H  
ATOM    191  HB  VAL A  12      14.943  16.230   5.937  1.00  0.70           H  
ATOM    192 1HG1 VAL A  12      13.799  16.070   8.089  1.00  0.70           H  
ATOM    193 2HG1 VAL A  12      13.732  17.717   7.415  1.00  0.70           H  
ATOM    194 3HG1 VAL A  12      12.322  16.669   7.326  1.00  0.70           H  
ATOM    195 1HG2 VAL A  12      13.892  14.074   6.460  1.00  0.70           H  
ATOM    196 2HG2 VAL A  12      12.420  14.620   5.635  1.00  0.70           H  
ATOM    197 3HG2 VAL A  12      13.906  14.386   4.704  1.00  0.70           H  
ATOM    198  N   VAL A  13      12.860  19.378   5.255  1.00  0.67           N  
ATOM    199  CA  VAL A  13      13.271  20.751   5.448  1.00  0.67           C  
ATOM    200  C   VAL A  13      12.942  21.232   6.877  1.00  0.67           C  
ATOM    201  O   VAL A  13      11.772  21.330   7.282  1.00  0.67           O  
ATOM    202  CB  VAL A  13      12.569  21.659   4.436  1.00  0.67           C  
ATOM    203  CG1 VAL A  13      13.067  23.016   4.620  1.00  0.67           C  
ATOM    204  CG2 VAL A  13      12.781  21.156   3.017  1.00  0.67           C  
ATOM    205  H   VAL A  13      11.876  19.132   5.263  1.00  0.67           H  
ATOM    206  HA  VAL A  13      14.341  20.823   5.290  1.00  0.67           H  
ATOM    207  HB  VAL A  13      11.499  21.672   4.653  1.00  0.67           H  
ATOM    208 1HG1 VAL A  13      12.563  23.691   3.939  1.00  0.67           H  
ATOM    209 2HG1 VAL A  13      12.897  23.302   5.632  1.00  0.67           H  
ATOM    210 3HG1 VAL A  13      14.132  23.021   4.421  1.00  0.67           H  
ATOM    211 1HG2 VAL A  13      12.272  21.813   2.318  1.00  0.67           H  
ATOM    212 2HG2 VAL A  13      13.840  21.142   2.801  1.00  0.67           H  
ATOM    213 3HG2 VAL A  13      12.376  20.145   2.922  1.00  0.67           H  
ATOM    214  N   GLY A  14      14.004  21.532   7.617  1.00  0.70           N  
ATOM    215  CA  GLY A  14      13.996  21.962   9.007  1.00  0.70           C  
ATOM    216  C   GLY A  14      14.337  20.794   9.931  1.00  0.70           C  
ATOM    217  O   GLY A  14      13.517  19.901  10.168  1.00  0.70           O  
ATOM    218  H   GLY A  14      14.911  21.437   7.176  1.00  0.70           H  
ATOM    219 1HA  GLY A  14      14.727  22.760   9.143  1.00  0.70           H  
ATOM    220 2HA  GLY A  14      13.021  22.371   9.262  1.00  0.70           H  
ATOM    221  N   LEU A  15      15.530  20.801  10.516  1.00  0.73           N  
ATOM    222  CA  LEU A  15      15.923  19.689  11.373  1.00  0.73           C  
ATOM    223  C   LEU A  15      15.501  19.953  12.816  1.00  0.73           C  
ATOM    224  O   LEU A  15      16.319  20.211  13.695  1.00  0.73           O  
ATOM    225  CB  LEU A  15      17.431  19.451  11.297  1.00  0.73           C  
ATOM    226  CG  LEU A  15      17.909  18.126  11.915  1.00  0.73           C  
ATOM    227  CD1 LEU A  15      17.296  16.958  11.111  1.00  0.73           C  
ATOM    228  CD2 LEU A  15      19.447  18.095  11.927  1.00  0.73           C  
ATOM    229  H   LEU A  15      16.169  21.579  10.359  1.00  0.73           H  
ATOM    230  HA  LEU A  15      15.422  18.788  11.029  1.00  0.73           H  
ATOM    231 1HB  LEU A  15      17.735  19.467  10.251  1.00  0.73           H  
ATOM    232 2HB  LEU A  15      17.935  20.266  11.816  1.00  0.73           H  
ATOM    233  HG  LEU A  15      17.550  18.044  12.947  1.00  0.73           H  
ATOM    234 1HD1 LEU A  15      17.608  16.031  11.531  1.00  0.73           H  
ATOM    235 2HD1 LEU A  15      16.209  17.024  11.148  1.00  0.73           H  
ATOM    236 3HD1 LEU A  15      17.614  17.005  10.092  1.00  0.73           H  
ATOM    237 1HD2 LEU A  15      19.788  17.156  12.369  1.00  0.73           H  
ATOM    238 2HD2 LEU A  15      19.827  18.182  10.918  1.00  0.73           H  
ATOM    239 3HD2 LEU A  15      19.820  18.929  12.524  1.00  0.73           H  
ATOM    240  N   GLY A  16      14.199  19.895  13.031  1.00  0.77           N  
ATOM    241  CA  GLY A  16      13.618  20.135  14.347  1.00  0.77           C  
ATOM    242  C   GLY A  16      13.414  18.811  15.052  1.00  0.77           C  
ATOM    243  O   GLY A  16      13.952  17.791  14.621  1.00  0.77           O  
ATOM    244  H   GLY A  16      13.623  19.708  12.213  1.00  0.77           H  
ATOM    245 1HA  GLY A  16      14.277  20.774  14.935  1.00  0.77           H  
ATOM    246 2HA  GLY A  16      12.667  20.654  14.239  1.00  0.77           H  
ATOM    247  N   LYS A  17      12.631  18.800  16.127  1.00  0.79           N  
ATOM    248  CA  LYS A  17      12.397  17.542  16.840  1.00  0.79           C  
ATOM    249  C   LYS A  17      11.701  16.577  15.870  1.00  0.79           C  
ATOM    250  O   LYS A  17      12.135  15.434  15.679  1.00  0.79           O  
ATOM    251  CB  LYS A  17      11.581  17.802  18.109  1.00  0.79           C  
ATOM    252  CG  LYS A  17      11.339  16.595  19.002  1.00  0.79           C  
ATOM    253  CD  LYS A  17      10.598  17.000  20.295  1.00  0.79           C  
ATOM    254  CE  LYS A  17       9.107  17.277  20.066  1.00  0.79           C  
ATOM    255  NZ  LYS A  17       8.424  17.686  21.336  1.00  0.79           N  
ATOM    256  H   LYS A  17      12.214  19.658  16.461  1.00  0.79           H  
ATOM    257  HA  LYS A  17      13.357  17.107  17.121  1.00  0.79           H  
ATOM    258 1HB  LYS A  17      12.085  18.557  18.712  1.00  0.79           H  
ATOM    259 2HB  LYS A  17      10.606  18.202  17.836  1.00  0.79           H  
ATOM    260 1HG  LYS A  17      10.758  15.866  18.468  1.00  0.79           H  
ATOM    261 2HG  LYS A  17      12.295  16.146  19.268  1.00  0.79           H  
ATOM    262 1HD  LYS A  17      10.690  16.197  21.027  1.00  0.79           H  
ATOM    263 2HD  LYS A  17      11.059  17.896  20.709  1.00  0.79           H  
ATOM    264 1HE  LYS A  17       8.984  18.064  19.324  1.00  0.79           H  
ATOM    265 2HE  LYS A  17       8.631  16.369  19.698  1.00  0.79           H  
ATOM    266 1HZ  LYS A  17       7.428  17.844  21.163  1.00  0.79           H  
ATOM    267 2HZ  LYS A  17       8.530  16.956  22.029  1.00  0.79           H  
ATOM    268 3HZ  LYS A  17       8.841  18.535  21.685  1.00  0.79           H  
ATOM    269  N   SER A  18      10.647  17.084  15.215  1.00  0.79           N  
ATOM    270  CA  SER A  18       9.918  16.334  14.197  1.00  0.79           C  
ATOM    271  C   SER A  18      10.804  16.046  12.996  1.00  0.79           C  
ATOM    272  O   SER A  18      10.698  14.995  12.365  1.00  0.79           O  
ATOM    273  CB  SER A  18       8.691  17.085  13.726  1.00  0.79           C  
ATOM    274  OG  SER A  18       7.705  17.166  14.710  1.00  0.79           O  
ATOM    275  H   SER A  18      10.351  18.021  15.435  1.00  0.79           H  
ATOM    276  HA  SER A  18       9.602  15.387  14.628  1.00  0.79           H  
ATOM    277 1HB  SER A  18       8.971  18.076  13.406  1.00  0.79           H  
ATOM    278 2HB  SER A  18       8.287  16.570  12.857  1.00  0.79           H  
ATOM    279  HG  SER A  18       6.854  17.015  14.206  1.00  0.79           H  
ATOM    280  N   GLY A  19      11.664  17.001  12.665  1.00  0.78           N  
ATOM    281  CA  GLY A  19      12.567  16.887  11.531  1.00  0.78           C  
ATOM    282  C   GLY A  19      13.454  15.666  11.687  1.00  0.78           C  
ATOM    283  O   GLY A  19      13.504  14.814  10.800  1.00  0.78           O  
ATOM    284  H   GLY A  19      11.704  17.824  13.243  1.00  0.78           H  
ATOM    285 1HA  GLY A  19      11.994  16.817  10.606  1.00  0.78           H  
ATOM    286 2HA  GLY A  19      13.181  17.778  11.464  1.00  0.78           H  
ATOM    287  N   MET A  20      14.149  15.565  12.822  1.00  0.76           N  
ATOM    288  CA  MET A  20      15.022  14.423  13.038  1.00  0.76           C  
ATOM    289  C   MET A  20      14.209  13.127  13.121  1.00  0.76           C  
ATOM    290  O   MET A  20      14.674  12.073  12.685  1.00  0.76           O  
ATOM    291  CB  MET A  20      15.881  14.608  14.277  1.00  0.76           C  
ATOM    292  CG  MET A  20      17.015  13.577  14.365  1.00  0.76           C  
ATOM    293  SD  MET A  20      18.241  13.763  13.041  1.00  0.76           S  
ATOM    294  CE  MET A  20      18.667  12.074  12.737  1.00  0.76           C  
ATOM    295  H   MET A  20      14.073  16.301  13.525  1.00  0.76           H  
ATOM    296  HA  MET A  20      15.687  14.339  12.182  1.00  0.76           H  
ATOM    297 1HB  MET A  20      16.318  15.612  14.277  1.00  0.76           H  
ATOM    298 2HB  MET A  20      15.256  14.523  15.170  1.00  0.76           H  
ATOM    299 1HG  MET A  20      17.526  13.668  15.326  1.00  0.76           H  
ATOM    300 2HG  MET A  20      16.593  12.582  14.286  1.00  0.76           H  
ATOM    301 1HE  MET A  20      19.389  12.021  11.945  1.00  0.76           H  
ATOM    302 2HE  MET A  20      19.083  11.629  13.641  1.00  0.76           H  
ATOM    303 3HE  MET A  20      17.773  11.526  12.440  1.00  0.76           H  
ATOM    304  N   SER A  21      12.982  13.189  13.658  1.00  0.73           N  
ATOM    305  CA  SER A  21      12.127  12.000  13.691  1.00  0.73           C  
ATOM    306  C   SER A  21      11.869  11.519  12.270  1.00  0.73           C  
ATOM    307  O   SER A  21      11.999  10.331  11.967  1.00  0.73           O  
ATOM    308  CB  SER A  21      10.825  12.290  14.390  1.00  0.73           C  
ATOM    309  OG  SER A  21       9.971  11.181  14.367  1.00  0.73           O  
ATOM    310  H   SER A  21      12.636  14.064  14.060  1.00  0.73           H  
ATOM    311  HA  SER A  21      12.645  11.207  14.232  1.00  0.73           H  
ATOM    312 1HB  SER A  21      11.039  12.563  15.416  1.00  0.73           H  
ATOM    313 2HB  SER A  21      10.337  13.129  13.928  1.00  0.73           H  
ATOM    314  HG  SER A  21      10.473  10.418  14.736  1.00  0.73           H  
ATOM    315  N   LEU A  22      11.529  12.460  11.395  1.00  0.72           N  
ATOM    316  CA  LEU A  22      11.298  12.161   9.998  1.00  0.72           C  
ATOM    317  C   LEU A  22      12.535  11.571   9.352  1.00  0.72           C  
ATOM    318  O   LEU A  22      12.442  10.575   8.640  1.00  0.72           O  
ATOM    319  CB  LEU A  22      10.824  13.385   9.251  1.00  0.72           C  
ATOM    320  CG  LEU A  22      10.646  13.156   7.820  1.00  0.72           C  
ATOM    321  CD1 LEU A  22       9.680  12.102   7.571  1.00  0.72           C  
ATOM    322  CD2 LEU A  22      10.156  14.320   7.232  1.00  0.72           C  
ATOM    323  H   LEU A  22      11.425  13.420  11.714  1.00  0.72           H  
ATOM    324  HA  LEU A  22      10.513  11.416   9.943  1.00  0.72           H  
ATOM    325 1HB  LEU A  22       9.879  13.718   9.678  1.00  0.72           H  
ATOM    326 2HB  LEU A  22      11.554  14.180   9.377  1.00  0.72           H  
ATOM    327  HG  LEU A  22      11.603  12.878   7.387  1.00  0.72           H  
ATOM    328 1HD1 LEU A  22       9.572  11.970   6.496  1.00  0.72           H  
ATOM    329 2HD1 LEU A  22      10.007  11.170   8.027  1.00  0.72           H  
ATOM    330 3HD1 LEU A  22       8.743  12.410   7.992  1.00  0.72           H  
ATOM    331 1HD2 LEU A  22      10.064  14.100   6.210  1.00  0.72           H  
ATOM    332 2HD2 LEU A  22       9.188  14.575   7.664  1.00  0.72           H  
ATOM    333 3HD2 LEU A  22      10.837  15.118   7.386  1.00  0.72           H  
ATOM    334  N   VAL A  23      13.703  12.151   9.611  1.00  0.72           N  
ATOM    335  CA  VAL A  23      14.932  11.588   9.077  1.00  0.72           C  
ATOM    336  C   VAL A  23      15.134  10.149   9.524  1.00  0.72           C  
ATOM    337  O   VAL A  23      15.462   9.279   8.715  1.00  0.72           O  
ATOM    338  CB  VAL A  23      16.145  12.379   9.565  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      17.400  11.617   9.237  1.00  0.72           C  
ATOM    340  CG2 VAL A  23      16.160  13.763   8.934  1.00  0.72           C  
ATOM    341  H   VAL A  23      13.726  12.995  10.188  1.00  0.72           H  
ATOM    342  HA  VAL A  23      14.883  11.621   7.985  1.00  0.72           H  
ATOM    343  HB  VAL A  23      16.091  12.466  10.643  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      18.218  12.124   9.614  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      17.357  10.634   9.702  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      17.507  11.508   8.214  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      17.017  14.321   9.299  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      16.216  13.666   7.857  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23      15.253  14.290   9.195  1.00  0.72           H  
ATOM    350  N   ARG A  24      14.922   9.880  10.816  1.00  0.73           N  
ATOM    351  CA  ARG A  24      15.085   8.518  11.297  1.00  0.73           C  
ATOM    352  C   ARG A  24      14.081   7.583  10.617  1.00  0.73           C  
ATOM    353  O   ARG A  24      14.447   6.496  10.159  1.00  0.73           O  
ATOM    354  CB  ARG A  24      14.884   8.457  12.814  1.00  0.73           C  
ATOM    355  CG  ARG A  24      16.004   9.068  13.679  1.00  0.73           C  
ATOM    356  CD  ARG A  24      15.868   8.686  15.137  1.00  0.73           C  
ATOM    357  NE  ARG A  24      14.688   9.286  15.802  1.00  0.73           N  
ATOM    358  CZ  ARG A  24      14.694  10.480  16.443  1.00  0.73           C  
ATOM    359  NH1 ARG A  24      15.805  11.176  16.514  1.00  0.73           N  
ATOM    360  NH2 ARG A  24      13.594  10.951  17.014  1.00  0.73           N  
ATOM    361  H   ARG A  24      14.665  10.626  11.460  1.00  0.73           H  
ATOM    362  HA  ARG A  24      16.091   8.185  11.060  1.00  0.73           H  
ATOM    363 1HB  ARG A  24      13.963   8.979  13.072  1.00  0.73           H  
ATOM    364 2HB  ARG A  24      14.763   7.419  13.117  1.00  0.73           H  
ATOM    365 1HG  ARG A  24      16.962   8.717  13.331  1.00  0.73           H  
ATOM    366 2HG  ARG A  24      15.971  10.149  13.604  1.00  0.73           H  
ATOM    367 1HD  ARG A  24      15.782   7.603  15.212  1.00  0.73           H  
ATOM    368 2HD  ARG A  24      16.759   9.014  15.670  1.00  0.73           H  
ATOM    369  HE  ARG A  24      13.803   8.777  15.771  1.00  0.73           H  
ATOM    370 1HH1 ARG A  24      16.650  10.816  16.095  1.00  0.73           H  
ATOM    371 2HH1 ARG A  24      15.814  12.063  16.995  1.00  0.73           H  
ATOM    372 1HH2 ARG A  24      12.702  10.415  16.993  1.00  0.73           H  
ATOM    373 2HH2 ARG A  24      13.613  11.835  17.488  1.00  0.73           H  
ATOM    374  N   PHE A  25      12.832   8.032  10.481  1.00  0.75           N  
ATOM    375  CA  PHE A  25      11.791   7.236   9.843  1.00  0.75           C  
ATOM    376  C   PHE A  25      12.138   6.910   8.395  1.00  0.75           C  
ATOM    377  O   PHE A  25      12.123   5.745   7.978  1.00  0.75           O  
ATOM    378  CB  PHE A  25      10.448   7.979   9.890  1.00  0.75           C  
ATOM    379  CG  PHE A  25       9.332   7.259   9.201  1.00  0.75           C  
ATOM    380  CD1 PHE A  25       8.687   6.212   9.823  1.00  0.75           C  
ATOM    381  CD2 PHE A  25       8.929   7.618   7.931  1.00  0.75           C  
ATOM    382  CE1 PHE A  25       7.668   5.538   9.189  1.00  0.75           C  
ATOM    383  CE2 PHE A  25       7.903   6.939   7.300  1.00  0.75           C  
ATOM    384  CZ  PHE A  25       7.279   5.903   7.929  1.00  0.75           C  
ATOM    385  H   PHE A  25      12.584   8.942  10.870  1.00  0.75           H  
ATOM    386  HA  PHE A  25      11.692   6.300  10.391  1.00  0.75           H  
ATOM    387 1HB  PHE A  25      10.164   8.154  10.929  1.00  0.75           H  
ATOM    388 2HB  PHE A  25      10.562   8.951   9.421  1.00  0.75           H  
ATOM    389  HD1 PHE A  25       8.993   5.918  10.827  1.00  0.75           H  
ATOM    390  HD2 PHE A  25       9.437   8.444   7.432  1.00  0.75           H  
ATOM    391  HE1 PHE A  25       7.169   4.712   9.697  1.00  0.75           H  
ATOM    392  HE2 PHE A  25       7.589   7.219   6.305  1.00  0.75           H  
ATOM    393  HZ  PHE A  25       6.478   5.369   7.432  1.00  0.75           H  
ATOM    394  N   LEU A  26      12.467   7.937   7.622  1.00  0.79           N  
ATOM    395  CA  LEU A  26      12.734   7.735   6.216  1.00  0.79           C  
ATOM    396  C   LEU A  26      13.941   6.824   6.043  1.00  0.79           C  
ATOM    397  O   LEU A  26      13.938   5.923   5.194  1.00  0.79           O  
ATOM    398  CB  LEU A  26      13.009   9.082   5.550  1.00  0.79           C  
ATOM    399  CG  LEU A  26      11.849  10.062   5.455  1.00  0.79           C  
ATOM    400  CD1 LEU A  26      12.375  11.368   4.885  1.00  0.79           C  
ATOM    401  CD2 LEU A  26      10.740   9.499   4.630  1.00  0.79           C  
ATOM    402  H   LEU A  26      12.504   8.874   8.015  1.00  0.79           H  
ATOM    403  HA  LEU A  26      11.866   7.267   5.756  1.00  0.79           H  
ATOM    404 1HB  LEU A  26      13.787   9.582   6.133  1.00  0.79           H  
ATOM    405 2HB  LEU A  26      13.388   8.919   4.558  1.00  0.79           H  
ATOM    406  HG  LEU A  26      11.478  10.252   6.436  1.00  0.79           H  
ATOM    407 1HD1 LEU A  26      11.572  12.099   4.837  1.00  0.79           H  
ATOM    408 2HD1 LEU A  26      13.168  11.739   5.535  1.00  0.79           H  
ATOM    409 3HD1 LEU A  26      12.772  11.197   3.886  1.00  0.79           H  
ATOM    410 1HD2 LEU A  26       9.914  10.212   4.587  1.00  0.79           H  
ATOM    411 2HD2 LEU A  26      11.092   9.303   3.638  1.00  0.79           H  
ATOM    412 3HD2 LEU A  26      10.397   8.573   5.087  1.00  0.79           H  
ATOM    413  N   ALA A  27      14.963   7.010   6.891  1.00  0.85           N  
ATOM    414  CA  ALA A  27      16.146   6.173   6.811  1.00  0.85           C  
ATOM    415  C   ALA A  27      15.807   4.717   7.098  1.00  0.85           C  
ATOM    416  O   ALA A  27      16.240   3.821   6.370  1.00  0.85           O  
ATOM    417  CB  ALA A  27      17.193   6.668   7.786  1.00  0.85           C  
ATOM    418  H   ALA A  27      14.939   7.759   7.586  1.00  0.85           H  
ATOM    419  HA  ALA A  27      16.540   6.229   5.799  1.00  0.85           H  
ATOM    420 1HB  ALA A  27      18.076   6.045   7.700  1.00  0.85           H  
ATOM    421 2HB  ALA A  27      17.448   7.699   7.565  1.00  0.85           H  
ATOM    422 3HB  ALA A  27      16.793   6.607   8.800  1.00  0.85           H  
ATOM    423  N   ASN A  28      14.950   4.479   8.096  1.00  0.91           N  
ATOM    424  CA  ASN A  28      14.562   3.126   8.482  1.00  0.91           C  
ATOM    425  C   ASN A  28      13.769   2.438   7.377  1.00  0.91           C  
ATOM    426  O   ASN A  28      13.805   1.213   7.238  1.00  0.91           O  
ATOM    427  CB  ASN A  28      13.775   3.152   9.776  1.00  0.91           C  
ATOM    428  CG  ASN A  28      14.639   3.459  10.979  1.00  0.91           C  
ATOM    429  OD1 ASN A  28      15.862   3.254  10.968  1.00  0.91           O  
ATOM    430  ND2 ASN A  28      14.019   3.950  12.023  1.00  0.91           N  
ATOM    431  H   ASN A  28      14.600   5.259   8.655  1.00  0.91           H  
ATOM    432  HA  ASN A  28      15.469   2.542   8.641  1.00  0.91           H  
ATOM    433 1HB  ASN A  28      12.995   3.913   9.704  1.00  0.91           H  
ATOM    434 2HB  ASN A  28      13.283   2.192   9.923  1.00  0.91           H  
ATOM    435 1HD2 ASN A  28      14.533   4.177  12.848  1.00  0.91           H  
ATOM    436 2HD2 ASN A  28      13.033   4.101  11.990  1.00  0.91           H  
ATOM    437  N   ARG A  29      13.082   3.235   6.564  1.00  0.96           N  
ATOM    438  CA  ARG A  29      12.293   2.725   5.456  1.00  0.96           C  
ATOM    439  C   ARG A  29      13.107   2.560   4.161  1.00  0.96           C  
ATOM    440  O   ARG A  29      12.560   2.135   3.141  1.00  0.96           O  
ATOM    441  CB  ARG A  29      11.093   3.632   5.206  1.00  0.96           C  
ATOM    442  CG  ARG A  29      10.077   3.688   6.351  1.00  0.96           C  
ATOM    443  CD  ARG A  29       9.327   2.414   6.482  1.00  0.96           C  
ATOM    444  NE  ARG A  29       8.389   2.437   7.595  1.00  0.96           N  
ATOM    445  CZ  ARG A  29       7.605   1.401   7.956  1.00  0.96           C  
ATOM    446  NH1 ARG A  29       7.650   0.278   7.274  1.00  0.96           N  
ATOM    447  NH2 ARG A  29       6.793   1.501   8.995  1.00  0.96           N  
ATOM    448  H   ARG A  29      13.067   4.238   6.761  1.00  0.96           H  
ATOM    449  HA  ARG A  29      11.912   1.745   5.742  1.00  0.96           H  
ATOM    450 1HB  ARG A  29      11.450   4.652   5.075  1.00  0.96           H  
ATOM    451 2HB  ARG A  29      10.579   3.337   4.294  1.00  0.96           H  
ATOM    452 1HG  ARG A  29      10.593   3.874   7.292  1.00  0.96           H  
ATOM    453 2HG  ARG A  29       9.369   4.493   6.163  1.00  0.96           H  
ATOM    454 1HD  ARG A  29       8.764   2.229   5.567  1.00  0.96           H  
ATOM    455 2HD  ARG A  29      10.031   1.599   6.647  1.00  0.96           H  
ATOM    456  HE  ARG A  29       8.334   3.288   8.141  1.00  0.96           H  
ATOM    457 1HH1 ARG A  29       8.270   0.193   6.481  1.00  0.96           H  
ATOM    458 2HH1 ARG A  29       7.066  -0.500   7.544  1.00  0.96           H  
ATOM    459 1HH2 ARG A  29       6.753   2.352   9.535  1.00  0.96           H  
ATOM    460 2HH2 ARG A  29       6.214   0.718   9.260  1.00  0.96           H  
ATOM    461  N   GLY A  30      14.405   2.901   4.183  1.00  0.97           N  
ATOM    462  CA  GLY A  30      15.259   2.760   3.002  1.00  0.97           C  
ATOM    463  C   GLY A  30      15.037   3.833   1.933  1.00  0.97           C  
ATOM    464  O   GLY A  30      15.343   3.619   0.759  1.00  0.97           O  
ATOM    465  H   GLY A  30      14.836   3.247   5.041  1.00  0.97           H  
ATOM    466 1HA  GLY A  30      16.300   2.790   3.325  1.00  0.97           H  
ATOM    467 2HA  GLY A  30      15.097   1.777   2.566  1.00  0.97           H  
ATOM    468  N   VAL A  31      14.491   4.970   2.333  1.00  0.94           N  
ATOM    469  CA  VAL A  31      14.164   6.059   1.424  1.00  0.94           C  
ATOM    470  C   VAL A  31      15.366   6.917   1.061  1.00  0.94           C  
ATOM    471  O   VAL A  31      16.212   7.199   1.905  1.00  0.94           O  
ATOM    472  CB  VAL A  31      13.089   6.933   2.070  1.00  0.94           C  
ATOM    473  CG1 VAL A  31      12.769   8.162   1.216  1.00  0.94           C  
ATOM    474  CG2 VAL A  31      11.889   6.080   2.328  1.00  0.94           C  
ATOM    475  H   VAL A  31      14.284   5.102   3.324  1.00  0.94           H  
ATOM    476  HA  VAL A  31      13.758   5.626   0.508  1.00  0.94           H  
ATOM    477  HB  VAL A  31      13.464   7.291   3.011  1.00  0.94           H  
ATOM    478 1HG1 VAL A  31      12.018   8.766   1.697  1.00  0.94           H  
ATOM    479 2HG1 VAL A  31      13.661   8.764   1.077  1.00  0.94           H  
ATOM    480 3HG1 VAL A  31      12.398   7.837   0.247  1.00  0.94           H  
ATOM    481 1HG2 VAL A  31      11.139   6.659   2.836  1.00  0.94           H  
ATOM    482 2HG2 VAL A  31      11.496   5.699   1.386  1.00  0.94           H  
ATOM    483 3HG2 VAL A  31      12.186   5.249   2.956  1.00  0.94           H  
ATOM    484  N   ALA A  32      15.482   7.275  -0.213  1.00  0.88           N  
ATOM    485  CA  ALA A  32      16.548   8.171  -0.640  1.00  0.88           C  
ATOM    486  C   ALA A  32      16.173   9.603  -0.284  1.00  0.88           C  
ATOM    487  O   ALA A  32      15.158  10.117  -0.774  1.00  0.88           O  
ATOM    488  CB  ALA A  32      16.770   8.069  -2.137  1.00  0.88           C  
ATOM    489  H   ALA A  32      14.791   6.961  -0.880  1.00  0.88           H  
ATOM    490  HA  ALA A  32      17.461   7.906  -0.109  1.00  0.88           H  
ATOM    491 1HB  ALA A  32      17.569   8.742  -2.428  1.00  0.88           H  
ATOM    492 2HB  ALA A  32      17.044   7.048  -2.398  1.00  0.88           H  
ATOM    493 3HB  ALA A  32      15.853   8.345  -2.666  1.00  0.88           H  
ATOM    494  N   PHE A  33      16.967  10.246   0.563  1.00  0.81           N  
ATOM    495  CA  PHE A  33      16.608  11.596   0.953  1.00  0.81           C  
ATOM    496  C   PHE A  33      17.785  12.462   1.333  1.00  0.81           C  
ATOM    497  O   PHE A  33      18.910  11.988   1.504  1.00  0.81           O  
ATOM    498  CB  PHE A  33      15.596  11.621   2.119  1.00  0.81           C  
ATOM    499  CG  PHE A  33      16.065  11.158   3.387  1.00  0.81           C  
ATOM    500  CD1 PHE A  33      16.532  12.058   4.317  1.00  0.81           C  
ATOM    501  CD2 PHE A  33      16.046   9.850   3.681  1.00  0.81           C  
ATOM    502  CE1 PHE A  33      16.966  11.630   5.513  1.00  0.81           C  
ATOM    503  CE2 PHE A  33      16.486   9.404   4.869  1.00  0.81           C  
ATOM    504  CZ  PHE A  33      16.948  10.282   5.799  1.00  0.81           C  
ATOM    505  H   PHE A  33      17.785   9.794   0.946  1.00  0.81           H  
ATOM    506  HA  PHE A  33      16.144  12.052   0.087  1.00  0.81           H  
ATOM    507 1HB  PHE A  33      15.249  12.631   2.277  1.00  0.81           H  
ATOM    508 2HB  PHE A  33      14.728  11.031   1.847  1.00  0.81           H  
ATOM    509  HD1 PHE A  33      16.543  13.122   4.078  1.00  0.81           H  
ATOM    510  HD2 PHE A  33      15.669   9.164   2.950  1.00  0.81           H  
ATOM    511  HE1 PHE A  33      17.331  12.354   6.229  1.00  0.81           H  
ATOM    512  HE2 PHE A  33      16.465   8.353   5.071  1.00  0.81           H  
ATOM    513  HZ  PHE A  33      17.297   9.908   6.755  1.00  0.81           H  
ATOM    514  N   ALA A  34      17.481  13.740   1.480  1.00  0.74           N  
ATOM    515  CA  ALA A  34      18.435  14.747   1.911  1.00  0.74           C  
ATOM    516  C   ALA A  34      17.770  15.675   2.923  1.00  0.74           C  
ATOM    517  O   ALA A  34      16.547  15.647   3.082  1.00  0.74           O  
ATOM    518  CB  ALA A  34      18.975  15.515   0.736  1.00  0.74           C  
ATOM    519  H   ALA A  34      16.523  14.007   1.250  1.00  0.74           H  
ATOM    520  HA  ALA A  34      19.272  14.257   2.389  1.00  0.74           H  
ATOM    521 1HB  ALA A  34      19.694  16.203   1.123  1.00  0.74           H  
ATOM    522 2HB  ALA A  34      19.463  14.829   0.045  1.00  0.74           H  
ATOM    523 3HB  ALA A  34      18.205  16.040   0.228  1.00  0.74           H  
ATOM    524  N   VAL A  35      18.576  16.427   3.660  1.00  0.69           N  
ATOM    525  CA  VAL A  35      18.074  17.353   4.676  1.00  0.69           C  
ATOM    526  C   VAL A  35      18.523  18.794   4.446  1.00  0.69           C  
ATOM    527  O   VAL A  35      19.687  19.040   4.134  1.00  0.69           O  
ATOM    528  CB  VAL A  35      18.538  16.904   6.077  1.00  0.69           C  
ATOM    529  CG1 VAL A  35      18.067  17.897   7.144  1.00  0.69           C  
ATOM    530  CG2 VAL A  35      18.000  15.519   6.370  1.00  0.69           C  
ATOM    531  H   VAL A  35      19.583  16.368   3.496  1.00  0.69           H  
ATOM    532  HA  VAL A  35      16.985  17.326   4.652  1.00  0.69           H  
ATOM    533  HB  VAL A  35      19.612  16.888   6.094  1.00  0.69           H  
ATOM    534 1HG1 VAL A  35      18.415  17.574   8.104  1.00  0.69           H  
ATOM    535 2HG1 VAL A  35      18.471  18.886   6.943  1.00  0.69           H  
ATOM    536 3HG1 VAL A  35      16.973  17.944   7.145  1.00  0.69           H  
ATOM    537 1HG2 VAL A  35      18.339  15.194   7.343  1.00  0.69           H  
ATOM    538 2HG2 VAL A  35      16.935  15.535   6.357  1.00  0.69           H  
ATOM    539 3HG2 VAL A  35      18.346  14.838   5.623  1.00  0.69           H  
ATOM    540  N   ALA A  36      17.596  19.735   4.589  1.00  0.66           N  
ATOM    541  CA  ALA A  36      17.903  21.153   4.458  1.00  0.66           C  
ATOM    542  C   ALA A  36      17.407  21.915   5.682  1.00  0.66           C  
ATOM    543  O   ALA A  36      16.428  21.510   6.299  1.00  0.66           O  
ATOM    544  CB  ALA A  36      17.260  21.731   3.217  1.00  0.66           C  
ATOM    545  H   ALA A  36      16.646  19.446   4.808  1.00  0.66           H  
ATOM    546  HA  ALA A  36      18.977  21.259   4.394  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      17.523  22.777   3.140  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      17.608  21.218   2.357  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      16.182  21.627   3.289  1.00  0.66           H  
ATOM    550  N   ASP A  37      18.068  23.017   6.027  1.00  0.66           N  
ATOM    551  CA  ASP A  37      17.627  23.857   7.156  1.00  0.66           C  
ATOM    552  C   ASP A  37      18.137  25.279   7.016  1.00  0.66           C  
ATOM    553  O   ASP A  37      19.298  25.469   6.679  1.00  0.66           O  
ATOM    554  CB  ASP A  37      18.132  23.295   8.491  1.00  0.66           C  
ATOM    555  CG  ASP A  37      17.474  23.905   9.798  1.00  0.66           C  
ATOM    556  OD1 ASP A  37      17.615  25.083  10.076  1.00  0.66           O  
ATOM    557  OD2 ASP A  37      16.863  23.150  10.528  1.00  0.66           O  
ATOM    558  H   ASP A  37      18.912  23.256   5.497  1.00  0.66           H  
ATOM    559  HA  ASP A  37      16.538  23.885   7.163  1.00  0.66           H  
ATOM    560 1HB  ASP A  37      17.978  22.215   8.503  1.00  0.66           H  
ATOM    561 2HB  ASP A  37      19.212  23.461   8.545  1.00  0.66           H  
ATOM    562  N   THR A  38      17.286  26.254   7.346  1.00  0.67           N  
ATOM    563  CA  THR A  38      17.605  27.684   7.276  1.00  0.67           C  
ATOM    564  C   THR A  38      18.743  28.144   8.214  1.00  0.67           C  
ATOM    565  O   THR A  38      19.348  29.198   7.993  1.00  0.67           O  
ATOM    566  CB  THR A  38      16.345  28.508   7.603  1.00  0.67           C  
ATOM    567  OG1 THR A  38      15.870  28.135   8.895  1.00  0.67           O  
ATOM    568  CG2 THR A  38      15.250  28.294   6.578  1.00  0.67           C  
ATOM    569  H   THR A  38      16.361  25.990   7.650  1.00  0.67           H  
ATOM    570  HA  THR A  38      17.889  27.910   6.257  1.00  0.67           H  
ATOM    571  HB  THR A  38      16.613  29.564   7.624  1.00  0.67           H  
ATOM    572  HG1 THR A  38      16.622  28.063   9.493  1.00  0.67           H  
ATOM    573 1HG2 THR A  38      14.377  28.891   6.842  1.00  0.67           H  
ATOM    574 2HG2 THR A  38      15.623  28.611   5.618  1.00  0.67           H  
ATOM    575 3HG2 THR A  38      14.976  27.239   6.548  1.00  0.67           H  
ATOM    576  N   ARG A  39      18.994  27.394   9.287  1.00  0.70           N  
ATOM    577  CA  ARG A  39      20.040  27.730  10.257  1.00  0.70           C  
ATOM    578  C   ARG A  39      21.370  27.125   9.835  1.00  0.70           C  
ATOM    579  O   ARG A  39      21.400  26.009   9.336  1.00  0.70           O  
ATOM    580  CB  ARG A  39      19.644  27.212  11.626  1.00  0.70           C  
ATOM    581  CG  ARG A  39      18.410  27.878  12.198  1.00  0.70           C  
ATOM    582  CD  ARG A  39      17.907  27.188  13.400  1.00  0.70           C  
ATOM    583  NE  ARG A  39      17.360  25.881  13.052  1.00  0.70           N  
ATOM    584  CZ  ARG A  39      16.775  25.037  13.916  1.00  0.70           C  
ATOM    585  NH1 ARG A  39      16.651  25.367  15.193  1.00  0.70           N  
ATOM    586  NH2 ARG A  39      16.320  23.879  13.481  1.00  0.70           N  
ATOM    587  H   ARG A  39      18.457  26.532   9.430  1.00  0.70           H  
ATOM    588  HA  ARG A  39      20.143  28.814  10.301  1.00  0.70           H  
ATOM    589 1HB  ARG A  39      19.437  26.144  11.562  1.00  0.70           H  
ATOM    590 2HB  ARG A  39      20.467  27.345  12.328  1.00  0.70           H  
ATOM    591 1HG  ARG A  39      18.634  28.912  12.452  1.00  0.70           H  
ATOM    592 2HG  ARG A  39      17.620  27.849  11.446  1.00  0.70           H  
ATOM    593 1HD  ARG A  39      18.722  27.038  14.109  1.00  0.70           H  
ATOM    594 2HD  ARG A  39      17.118  27.778  13.863  1.00  0.70           H  
ATOM    595  HE  ARG A  39      17.422  25.581  12.056  1.00  0.70           H  
ATOM    596 1HH1 ARG A  39      16.996  26.259  15.521  1.00  0.70           H  
ATOM    597 2HH1 ARG A  39      16.207  24.728  15.838  1.00  0.70           H  
ATOM    598 1HH2 ARG A  39      16.427  23.635  12.475  1.00  0.70           H  
ATOM    599 2HH2 ARG A  39      15.877  23.243  14.123  1.00  0.70           H  
ATOM    600  N   GLU A  40      22.475  27.835  10.066  1.00  0.74           N  
ATOM    601  CA  GLU A  40      23.803  27.324   9.695  1.00  0.74           C  
ATOM    602  C   GLU A  40      24.227  26.043  10.436  1.00  0.74           C  
ATOM    603  O   GLU A  40      24.845  25.156   9.845  1.00  0.74           O  
ATOM    604  CB  GLU A  40      24.848  28.421   9.919  1.00  0.74           C  
ATOM    605  CG  GLU A  40      24.734  29.589   8.939  1.00  0.74           C  
ATOM    606  CD  GLU A  40      25.721  30.706   9.206  1.00  0.74           C  
ATOM    607  OE1 GLU A  40      26.396  30.656  10.207  1.00  0.74           O  
ATOM    608  OE2 GLU A  40      25.796  31.606   8.403  1.00  0.74           O  
ATOM    609  H   GLU A  40      22.394  28.755  10.476  1.00  0.74           H  
ATOM    610  HA  GLU A  40      23.781  27.097   8.629  1.00  0.74           H  
ATOM    611 1HB  GLU A  40      24.753  28.814  10.930  1.00  0.74           H  
ATOM    612 2HB  GLU A  40      25.847  27.994   9.826  1.00  0.74           H  
ATOM    613 1HG  GLU A  40      24.896  29.211   7.929  1.00  0.74           H  
ATOM    614 2HG  GLU A  40      23.720  29.985   8.987  1.00  0.74           H  
ATOM    615  N   ASN A  41      23.888  25.949  11.719  1.00  0.77           N  
ATOM    616  CA  ASN A  41      24.253  24.792  12.541  1.00  0.77           C  
ATOM    617  C   ASN A  41      23.089  24.321  13.419  1.00  0.77           C  
ATOM    618  O   ASN A  41      23.084  24.604  14.615  1.00  0.77           O  
ATOM    619  CB  ASN A  41      25.453  25.108  13.422  1.00  0.77           C  
ATOM    620  CG  ASN A  41      26.718  25.407  12.648  1.00  0.77           C  
ATOM    621  OD1 ASN A  41      27.395  24.491  12.167  1.00  0.77           O  
ATOM    622  ND2 ASN A  41      27.052  26.667  12.529  1.00  0.77           N  
ATOM    623  H   ASN A  41      23.371  26.710  12.133  1.00  0.77           H  
ATOM    624  HA  ASN A  41      24.529  23.970  11.882  1.00  0.77           H  
ATOM    625 1HB  ASN A  41      25.220  25.967  14.054  1.00  0.77           H  
ATOM    626 2HB  ASN A  41      25.643  24.262  14.082  1.00  0.77           H  
ATOM    627 1HD2 ASN A  41      27.880  26.920  12.027  1.00  0.77           H  
ATOM    628 2HD2 ASN A  41      26.479  27.379  12.935  1.00  0.77           H  
ATOM    629  N   PRO A  42      22.072  23.648  12.866  1.00  0.79           N  
ATOM    630  CA  PRO A  42      20.878  23.233  13.568  1.00  0.79           C  
ATOM    631  C   PRO A  42      21.204  22.271  14.716  1.00  0.79           C  
ATOM    632  O   PRO A  42      22.198  21.538  14.654  1.00  0.79           O  
ATOM    633  CB  PRO A  42      20.111  22.465  12.496  1.00  0.79           C  
ATOM    634  CG  PRO A  42      20.649  22.983  11.195  1.00  0.79           C  
ATOM    635  CD  PRO A  42      22.086  23.268  11.453  1.00  0.79           C  
ATOM    636  HA  PRO A  42      20.331  24.126  13.868  1.00  0.79           H  
ATOM    637 1HB  PRO A  42      20.259  21.383  12.633  1.00  0.79           H  
ATOM    638 2HB  PRO A  42      19.026  22.650  12.602  1.00  0.79           H  
ATOM    639 1HG  PRO A  42      20.502  22.237  10.400  1.00  0.79           H  
ATOM    640 2HG  PRO A  42      20.108  23.887  10.887  1.00  0.79           H  
ATOM    641 1HD  PRO A  42      22.669  22.376  11.301  1.00  0.79           H  
ATOM    642 2HD  PRO A  42      22.374  24.069  10.794  1.00  0.79           H  
ATOM    643  N   PRO A  43      20.373  22.225  15.761  1.00  0.81           N  
ATOM    644  CA  PRO A  43      20.447  21.244  16.807  1.00  0.81           C  
ATOM    645  C   PRO A  43      20.325  19.912  16.105  1.00  0.81           C  
ATOM    646  O   PRO A  43      19.659  19.824  15.078  1.00  0.81           O  
ATOM    647  CB  PRO A  43      19.225  21.560  17.671  1.00  0.81           C  
ATOM    648  CG  PRO A  43      18.970  23.026  17.423  1.00  0.81           C  
ATOM    649  CD  PRO A  43      19.346  23.244  15.965  1.00  0.81           C  
ATOM    650  HA  PRO A  43      21.395  21.335  17.354  1.00  0.81           H  
ATOM    651 1HB  PRO A  43      18.381  20.918  17.371  1.00  0.81           H  
ATOM    652 2HB  PRO A  43      19.442  21.331  18.725  1.00  0.81           H  
ATOM    653 1HG  PRO A  43      17.917  23.265  17.629  1.00  0.81           H  
ATOM    654 2HG  PRO A  43      19.575  23.637  18.110  1.00  0.81           H  
ATOM    655 1HD  PRO A  43      18.500  23.065  15.296  1.00  0.81           H  
ATOM    656 2HD  PRO A  43      19.759  24.259  15.888  1.00  0.81           H  
ATOM    657  N   GLU A  44      21.007  18.910  16.625  1.00  0.81           N  
ATOM    658  CA  GLU A  44      21.023  17.561  16.061  1.00  0.81           C  
ATOM    659  C   GLU A  44      21.729  17.428  14.703  1.00  0.81           C  
ATOM    660  O   GLU A  44      21.729  16.337  14.131  1.00  0.81           O  
ATOM    661  CB  GLU A  44      19.594  17.009  15.927  1.00  0.81           C  
ATOM    662  CG  GLU A  44      18.787  16.990  17.223  1.00  0.81           C  
ATOM    663  CD  GLU A  44      19.350  16.023  18.244  1.00  0.81           C  
ATOM    664  OE1 GLU A  44      20.100  15.154  17.853  1.00  0.81           O  
ATOM    665  OE2 GLU A  44      19.033  16.155  19.400  1.00  0.81           O  
ATOM    666  H   GLU A  44      21.539  19.080  17.467  1.00  0.81           H  
ATOM    667  HA  GLU A  44      21.557  16.922  16.765  1.00  0.81           H  
ATOM    668 1HB  GLU A  44      19.029  17.541  15.170  1.00  0.81           H  
ATOM    669 2HB  GLU A  44      19.654  15.974  15.586  1.00  0.81           H  
ATOM    670 1HG  GLU A  44      18.768  17.989  17.654  1.00  0.81           H  
ATOM    671 2HG  GLU A  44      17.760  16.708  16.987  1.00  0.81           H  
ATOM    672  N   LEU A  45      22.427  18.470  14.226  1.00  0.80           N  
ATOM    673  CA  LEU A  45      23.170  18.323  12.978  1.00  0.80           C  
ATOM    674  C   LEU A  45      24.199  17.206  13.070  1.00  0.80           C  
ATOM    675  O   LEU A  45      24.263  16.340  12.200  1.00  0.80           O  
ATOM    676  CB  LEU A  45      23.879  19.625  12.611  1.00  0.80           C  
ATOM    677  CG  LEU A  45      24.743  19.566  11.368  1.00  0.80           C  
ATOM    678  CD1 LEU A  45      23.865  19.228  10.198  1.00  0.80           C  
ATOM    679  CD2 LEU A  45      25.456  20.910  11.155  1.00  0.80           C  
ATOM    680  H   LEU A  45      22.393  19.385  14.682  1.00  0.80           H  
ATOM    681  HA  LEU A  45      22.465  18.077  12.186  1.00  0.80           H  
ATOM    682 1HB  LEU A  45      23.123  20.389  12.462  1.00  0.80           H  
ATOM    683 2HB  LEU A  45      24.506  19.933  13.446  1.00  0.80           H  
ATOM    684  HG  LEU A  45      25.488  18.780  11.481  1.00  0.80           H  
ATOM    685 1HD1 LEU A  45      24.474  19.173   9.298  1.00  0.80           H  
ATOM    686 2HD1 LEU A  45      23.382  18.265  10.371  1.00  0.80           H  
ATOM    687 3HD1 LEU A  45      23.106  19.999  10.080  1.00  0.80           H  
ATOM    688 1HD2 LEU A  45      26.075  20.853  10.260  1.00  0.80           H  
ATOM    689 2HD2 LEU A  45      24.741  21.697  11.034  1.00  0.80           H  
ATOM    690 3HD2 LEU A  45      26.085  21.129  12.018  1.00  0.80           H  
ATOM    691  N   ALA A  46      25.009  17.206  14.130  1.00  0.77           N  
ATOM    692  CA  ALA A  46      26.019  16.164  14.292  1.00  0.77           C  
ATOM    693  C   ALA A  46      25.383  14.774  14.377  1.00  0.77           C  
ATOM    694  O   ALA A  46      25.941  13.797  13.878  1.00  0.77           O  
ATOM    695  CB  ALA A  46      26.856  16.424  15.530  1.00  0.77           C  
ATOM    696  H   ALA A  46      24.923  17.938  14.818  1.00  0.77           H  
ATOM    697  HA  ALA A  46      26.666  16.188  13.412  1.00  0.77           H  
ATOM    698 1HB  ALA A  46      27.619  15.657  15.613  1.00  0.77           H  
ATOM    699 2HB  ALA A  46      27.329  17.402  15.449  1.00  0.77           H  
ATOM    700 3HB  ALA A  46      26.219  16.399  16.411  1.00  0.77           H  
ATOM    701  N   THR A  47      24.212  14.670  15.016  1.00  0.74           N  
ATOM    702  CA  THR A  47      23.543  13.375  15.141  1.00  0.74           C  
ATOM    703  C   THR A  47      23.178  12.894  13.751  1.00  0.74           C  
ATOM    704  O   THR A  47      23.463  11.766  13.359  1.00  0.74           O  
ATOM    705  CB  THR A  47      22.252  13.473  15.977  1.00  0.74           C  
ATOM    706  OG1 THR A  47      22.541  13.906  17.316  1.00  0.74           O  
ATOM    707  CG2 THR A  47      21.529  12.139  16.006  1.00  0.74           C  
ATOM    708  H   THR A  47      23.773  15.495  15.396  1.00  0.74           H  
ATOM    709  HA  THR A  47      24.223  12.655  15.596  1.00  0.74           H  
ATOM    710  HB  THR A  47      21.592  14.206  15.518  1.00  0.74           H  
ATOM    711  HG1 THR A  47      21.699  14.260  17.711  1.00  0.74           H  
ATOM    712 1HG2 THR A  47      20.610  12.244  16.581  1.00  0.74           H  
ATOM    713 2HG2 THR A  47      21.289  11.832  14.987  1.00  0.74           H  
ATOM    714 3HG2 THR A  47      22.165  11.383  16.467  1.00  0.74           H  
ATOM    715  N   LEU A  48      22.601  13.789  12.968  1.00  0.72           N  
ATOM    716  CA  LEU A  48      22.210  13.478  11.613  1.00  0.72           C  
ATOM    717  C   LEU A  48      23.375  13.015  10.763  1.00  0.72           C  
ATOM    718  O   LEU A  48      23.317  11.960  10.131  1.00  0.72           O  
ATOM    719  CB  LEU A  48      21.590  14.726  10.998  1.00  0.72           C  
ATOM    720  CG  LEU A  48      21.259  14.684   9.535  1.00  0.72           C  
ATOM    721  CD1 LEU A  48      20.288  13.657   9.278  1.00  0.72           C  
ATOM    722  CD2 LEU A  48      20.709  16.001   9.154  1.00  0.72           C  
ATOM    723  H   LEU A  48      22.401  14.718  13.342  1.00  0.72           H  
ATOM    724  HA  LEU A  48      21.478  12.680  11.643  1.00  0.72           H  
ATOM    725 1HB  LEU A  48      20.674  14.946  11.534  1.00  0.72           H  
ATOM    726 2HB  LEU A  48      22.256  15.557  11.146  1.00  0.72           H  
ATOM    727  HG  LEU A  48      22.158  14.465   8.957  1.00  0.72           H  
ATOM    728 1HD1 LEU A  48      20.040  13.636   8.218  1.00  0.72           H  
ATOM    729 2HD1 LEU A  48      20.690  12.690   9.576  1.00  0.72           H  
ATOM    730 3HD1 LEU A  48      19.411  13.902   9.865  1.00  0.72           H  
ATOM    731 1HD2 LEU A  48      20.461  15.997   8.117  1.00  0.72           H  
ATOM    732 2HD2 LEU A  48      19.822  16.180   9.734  1.00  0.72           H  
ATOM    733 3HD2 LEU A  48      21.445  16.779   9.354  1.00  0.72           H  
ATOM    734  N   GLN A  49      24.453  13.789  10.781  1.00  0.70           N  
ATOM    735  CA  GLN A  49      25.619  13.483   9.968  1.00  0.70           C  
ATOM    736  C   GLN A  49      26.294  12.169  10.374  1.00  0.70           C  
ATOM    737  O   GLN A  49      26.785  11.429   9.519  1.00  0.70           O  
ATOM    738  CB  GLN A  49      26.612  14.637  10.095  1.00  0.70           C  
ATOM    739  CG  GLN A  49      26.148  15.942   9.432  1.00  0.70           C  
ATOM    740  CD  GLN A  49      27.091  17.103   9.725  1.00  0.70           C  
ATOM    741  OE1 GLN A  49      27.760  17.132  10.765  1.00  0.70           O  
ATOM    742  NE2 GLN A  49      27.159  18.064   8.808  1.00  0.70           N  
ATOM    743  H   GLN A  49      24.445  14.635  11.348  1.00  0.70           H  
ATOM    744  HA  GLN A  49      25.299  13.397   8.932  1.00  0.70           H  
ATOM    745 1HB  GLN A  49      26.780  14.844  11.153  1.00  0.70           H  
ATOM    746 2HB  GLN A  49      27.566  14.347   9.660  1.00  0.70           H  
ATOM    747 1HG  GLN A  49      26.097  15.799   8.354  1.00  0.70           H  
ATOM    748 2HG  GLN A  49      25.160  16.199   9.819  1.00  0.70           H  
ATOM    749 1HE2 GLN A  49      27.766  18.847   8.949  1.00  0.70           H  
ATOM    750 2HE2 GLN A  49      26.608  18.003   7.977  1.00  0.70           H  
ATOM    751  N   ARG A  50      26.326  11.876  11.674  1.00  0.70           N  
ATOM    752  CA  ARG A  50      26.959  10.665  12.182  1.00  0.70           C  
ATOM    753  C   ARG A  50      26.100   9.410  12.013  1.00  0.70           C  
ATOM    754  O   ARG A  50      26.612   8.350  11.648  1.00  0.70           O  
ATOM    755  CB  ARG A  50      27.268  10.852  13.657  1.00  0.70           C  
ATOM    756  CG  ARG A  50      28.368  11.867  13.951  1.00  0.70           C  
ATOM    757  CD  ARG A  50      28.476  12.152  15.405  1.00  0.70           C  
ATOM    758  NE  ARG A  50      29.499  13.147  15.691  1.00  0.70           N  
ATOM    759  CZ  ARG A  50      29.628  13.795  16.865  1.00  0.70           C  
ATOM    760  NH1 ARG A  50      28.788  13.551  17.847  1.00  0.70           N  
ATOM    761  NH2 ARG A  50      30.595  14.680  17.029  1.00  0.70           N  
ATOM    762  H   ARG A  50      25.928  12.529  12.350  1.00  0.70           H  
ATOM    763  HA  ARG A  50      27.892  10.520  11.640  1.00  0.70           H  
ATOM    764 1HB  ARG A  50      26.360  11.181  14.172  1.00  0.70           H  
ATOM    765 2HB  ARG A  50      27.560   9.898  14.092  1.00  0.70           H  
ATOM    766 1HG  ARG A  50      29.321  11.466  13.613  1.00  0.70           H  
ATOM    767 2HG  ARG A  50      28.164  12.798  13.422  1.00  0.70           H  
ATOM    768 1HD  ARG A  50      27.519  12.533  15.766  1.00  0.70           H  
ATOM    769 2HD  ARG A  50      28.729  11.238  15.939  1.00  0.70           H  
ATOM    770  HE  ARG A  50      30.163  13.362  14.959  1.00  0.70           H  
ATOM    771 1HH1 ARG A  50      28.046  12.876  17.719  1.00  0.70           H  
ATOM    772 2HH1 ARG A  50      28.883  14.038  18.726  1.00  0.70           H  
ATOM    773 1HH2 ARG A  50      31.240  14.870  16.274  1.00  0.70           H  
ATOM    774 2HH2 ARG A  50      30.690  15.167  17.908  1.00  0.70           H  
ATOM    775  N   ASP A  51      24.794   9.523  12.269  1.00  0.71           N  
ATOM    776  CA  ASP A  51      23.903   8.372  12.172  1.00  0.71           C  
ATOM    777  C   ASP A  51      23.551   8.028  10.733  1.00  0.71           C  
ATOM    778  O   ASP A  51      23.432   6.849  10.388  1.00  0.71           O  
ATOM    779  CB  ASP A  51      22.622   8.593  12.982  1.00  0.71           C  
ATOM    780  CG  ASP A  51      22.877   8.618  14.501  1.00  0.71           C  
ATOM    781  OD1 ASP A  51      23.958   8.250  14.911  1.00  0.71           O  
ATOM    782  OD2 ASP A  51      21.988   8.984  15.234  1.00  0.71           O  
ATOM    783  H   ASP A  51      24.406  10.415  12.564  1.00  0.71           H  
ATOM    784  HA  ASP A  51      24.418   7.513  12.599  1.00  0.71           H  
ATOM    785 1HB  ASP A  51      22.172   9.544  12.688  1.00  0.71           H  
ATOM    786 2HB  ASP A  51      21.905   7.807  12.751  1.00  0.71           H  
ATOM    787  N   TYR A  52      23.383   9.046   9.888  1.00  0.72           N  
ATOM    788  CA  TYR A  52      22.991   8.814   8.512  1.00  0.72           C  
ATOM    789  C   TYR A  52      23.926   9.553   7.542  1.00  0.72           C  
ATOM    790  O   TYR A  52      23.482  10.459   6.841  1.00  0.72           O  
ATOM    791  CB  TYR A  52      21.546   9.267   8.329  1.00  0.72           C  
ATOM    792  CG  TYR A  52      20.611   8.630   9.324  1.00  0.72           C  
ATOM    793  CD1 TYR A  52      20.068   9.379  10.343  1.00  0.72           C  
ATOM    794  CD2 TYR A  52      20.341   7.283   9.250  1.00  0.72           C  
ATOM    795  CE1 TYR A  52      19.241   8.774  11.269  1.00  0.72           C  
ATOM    796  CE2 TYR A  52      19.528   6.684  10.173  1.00  0.72           C  
ATOM    797  CZ  TYR A  52      18.977   7.416  11.174  1.00  0.72           C  
ATOM    798  OH  TYR A  52      18.165   6.799  12.092  1.00  0.72           O  
ATOM    799  H   TYR A  52      23.499  10.012  10.196  1.00  0.72           H  
ATOM    800  HA  TYR A  52      23.023   7.750   8.305  1.00  0.72           H  
ATOM    801 1HB  TYR A  52      21.479  10.355   8.426  1.00  0.72           H  
ATOM    802 2HB  TYR A  52      21.210   8.997   7.342  1.00  0.72           H  
ATOM    803  HD1 TYR A  52      20.293  10.441  10.415  1.00  0.72           H  
ATOM    804  HD2 TYR A  52      20.779   6.687   8.468  1.00  0.72           H  
ATOM    805  HE1 TYR A  52      18.810   9.354  12.070  1.00  0.72           H  
ATOM    806  HE2 TYR A  52      19.325   5.614  10.106  1.00  0.72           H  
ATOM    807  HH  TYR A  52      18.097   5.861  11.878  1.00  0.72           H  
ATOM    808  N   PRO A  53      25.211   9.153   7.423  1.00  0.72           N  
ATOM    809  CA  PRO A  53      26.252   9.824   6.651  1.00  0.72           C  
ATOM    810  C   PRO A  53      25.965   9.863   5.155  1.00  0.72           C  
ATOM    811  O   PRO A  53      26.545  10.666   4.425  1.00  0.72           O  
ATOM    812  CB  PRO A  53      27.498   8.985   6.963  1.00  0.72           C  
ATOM    813  CG  PRO A  53      26.968   7.633   7.369  1.00  0.72           C  
ATOM    814  CD  PRO A  53      25.682   7.923   8.094  1.00  0.72           C  
ATOM    815  HA  PRO A  53      26.370  10.847   7.042  1.00  0.72           H  
ATOM    816 1HB  PRO A  53      28.152   8.944   6.081  1.00  0.72           H  
ATOM    817 2HB  PRO A  53      28.073   9.471   7.770  1.00  0.72           H  
ATOM    818 1HG  PRO A  53      26.818   6.999   6.483  1.00  0.72           H  
ATOM    819 2HG  PRO A  53      27.700   7.119   8.009  1.00  0.72           H  
ATOM    820 1HD  PRO A  53      25.009   7.077   7.953  1.00  0.72           H  
ATOM    821 2HD  PRO A  53      25.898   8.122   9.151  1.00  0.72           H  
ATOM    822  N   HIS A  54      25.078   8.987   4.688  1.00  0.72           N  
ATOM    823  CA  HIS A  54      24.708   8.949   3.281  1.00  0.72           C  
ATOM    824  C   HIS A  54      23.719  10.056   2.895  1.00  0.72           C  
ATOM    825  O   HIS A  54      23.458  10.272   1.709  1.00  0.72           O  
ATOM    826  CB  HIS A  54      24.106   7.587   2.926  1.00  0.72           C  
ATOM    827  CG  HIS A  54      22.833   7.267   3.667  1.00  0.72           C  
ATOM    828  ND1 HIS A  54      22.819   6.907   5.000  1.00  0.72           N  
ATOM    829  CD2 HIS A  54      21.540   7.254   3.261  1.00  0.72           C  
ATOM    830  CE1 HIS A  54      21.573   6.686   5.378  1.00  0.72           C  
ATOM    831  NE2 HIS A  54      20.779   6.886   4.344  1.00  0.72           N  
ATOM    832  H   HIS A  54      24.638   8.338   5.319  1.00  0.72           H  
ATOM    833  HA  HIS A  54      25.602   9.086   2.675  1.00  0.72           H  
ATOM    834 1HB  HIS A  54      23.894   7.552   1.857  1.00  0.72           H  
ATOM    835 2HB  HIS A  54      24.831   6.803   3.142  1.00  0.72           H  
ATOM    836  HD2 HIS A  54      21.170   7.489   2.262  1.00  0.72           H  
ATOM    837  HE1 HIS A  54      21.257   6.385   6.363  1.00  0.72           H  
ATOM    838  HE2 HIS A  54      19.773   6.785   4.338  1.00  0.72           H  
ATOM    839  N   VAL A  55      23.161  10.746   3.890  1.00  0.70           N  
ATOM    840  CA  VAL A  55      22.176  11.794   3.651  1.00  0.70           C  
ATOM    841  C   VAL A  55      22.862  13.135   3.420  1.00  0.70           C  
ATOM    842  O   VAL A  55      23.603  13.618   4.272  1.00  0.70           O  
ATOM    843  CB  VAL A  55      21.247  11.887   4.882  1.00  0.70           C  
ATOM    844  CG1 VAL A  55      20.259  12.979   4.757  1.00  0.70           C  
ATOM    845  CG2 VAL A  55      20.513  10.581   5.038  1.00  0.70           C  
ATOM    846  H   VAL A  55      23.420  10.545   4.857  1.00  0.70           H  
ATOM    847  HA  VAL A  55      21.585  11.535   2.771  1.00  0.70           H  
ATOM    848  HB  VAL A  55      21.856  12.086   5.763  1.00  0.70           H  
ATOM    849 1HG1 VAL A  55      19.651  12.989   5.651  1.00  0.70           H  
ATOM    850 2HG1 VAL A  55      20.764  13.940   4.643  1.00  0.70           H  
ATOM    851 3HG1 VAL A  55      19.643  12.775   3.902  1.00  0.70           H  
ATOM    852 1HG2 VAL A  55      19.878  10.626   5.917  1.00  0.70           H  
ATOM    853 2HG2 VAL A  55      19.902  10.399   4.149  1.00  0.70           H  
ATOM    854 3HG2 VAL A  55      21.240   9.782   5.152  1.00  0.70           H  
ATOM    855  N   GLU A  56      22.630  13.755   2.268  1.00  0.69           N  
ATOM    856  CA  GLU A  56      23.242  15.062   2.031  1.00  0.69           C  
ATOM    857  C   GLU A  56      22.591  16.069   2.963  1.00  0.69           C  
ATOM    858  O   GLU A  56      21.362  16.067   3.072  1.00  0.69           O  
ATOM    859  CB  GLU A  56      23.088  15.513   0.574  1.00  0.69           C  
ATOM    860  CG  GLU A  56      23.803  16.842   0.257  1.00  0.69           C  
ATOM    861  CD  GLU A  56      23.729  17.273  -1.195  1.00  0.69           C  
ATOM    862  OE1 GLU A  56      23.085  16.615  -1.973  1.00  0.69           O  
ATOM    863  OE2 GLU A  56      24.331  18.281  -1.517  1.00  0.69           O  
ATOM    864  H   GLU A  56      22.033  13.321   1.574  1.00  0.69           H  
ATOM    865  HA  GLU A  56      24.305  15.006   2.272  1.00  0.69           H  
ATOM    866 1HB  GLU A  56      23.484  14.746  -0.090  1.00  0.69           H  
ATOM    867 2HB  GLU A  56      22.033  15.639   0.339  1.00  0.69           H  
ATOM    868 1HG  GLU A  56      23.351  17.629   0.863  1.00  0.69           H  
ATOM    869 2HG  GLU A  56      24.847  16.757   0.553  1.00  0.69           H  
ATOM    870  N   VAL A  57      23.380  16.920   3.618  1.00  0.67           N  
ATOM    871  CA  VAL A  57      22.773  17.916   4.489  1.00  0.67           C  
ATOM    872  C   VAL A  57      23.215  19.323   4.088  1.00  0.67           C  
ATOM    873  O   VAL A  57      24.414  19.595   3.991  1.00  0.67           O  
ATOM    874  CB  VAL A  57      23.145  17.673   5.965  1.00  0.67           C  
ATOM    875  CG1 VAL A  57      22.446  18.723   6.821  1.00  0.67           C  
ATOM    876  CG2 VAL A  57      22.772  16.254   6.373  1.00  0.67           C  
ATOM    877  H   VAL A  57      24.382  16.874   3.505  1.00  0.67           H  
ATOM    878  HA  VAL A  57      21.697  17.845   4.398  1.00  0.67           H  
ATOM    879  HB  VAL A  57      24.215  17.808   6.100  1.00  0.67           H  
ATOM    880 1HG1 VAL A  57      22.700  18.569   7.845  1.00  0.67           H  
ATOM    881 2HG1 VAL A  57      22.756  19.719   6.515  1.00  0.67           H  
ATOM    882 3HG1 VAL A  57      21.368  18.627   6.699  1.00  0.67           H  
ATOM    883 1HG2 VAL A  57      23.046  16.098   7.410  1.00  0.67           H  
ATOM    884 2HG2 VAL A  57      21.718  16.100   6.240  1.00  0.67           H  
ATOM    885 3HG2 VAL A  57      23.309  15.547   5.758  1.00  0.67           H  
ATOM    886  N   ARG A  58      22.251  20.214   3.856  1.00  0.66           N  
ATOM    887  CA  ARG A  58      22.570  21.588   3.481  1.00  0.66           C  
ATOM    888  C   ARG A  58      21.957  22.612   4.422  1.00  0.66           C  
ATOM    889  O   ARG A  58      20.736  22.805   4.454  1.00  0.66           O  
ATOM    890  CB  ARG A  58      22.132  21.902   2.066  1.00  0.66           C  
ATOM    891  CG  ARG A  58      22.830  21.102   0.986  1.00  0.66           C  
ATOM    892  CD  ARG A  58      22.589  21.690  -0.350  1.00  0.66           C  
ATOM    893  NE  ARG A  58      23.191  20.909  -1.407  1.00  0.66           N  
ATOM    894  CZ  ARG A  58      23.266  21.282  -2.690  1.00  0.66           C  
ATOM    895  NH1 ARG A  58      22.799  22.454  -3.075  1.00  0.66           N  
ATOM    896  NH2 ARG A  58      23.814  20.444  -3.542  1.00  0.66           N  
ATOM    897  H   ARG A  58      21.281  19.915   3.945  1.00  0.66           H  
ATOM    898  HA  ARG A  58      23.652  21.709   3.524  1.00  0.66           H  
ATOM    899 1HB  ARG A  58      21.061  21.715   1.970  1.00  0.66           H  
ATOM    900 2HB  ARG A  58      22.302  22.959   1.860  1.00  0.66           H  
ATOM    901 1HG  ARG A  58      23.904  21.081   1.173  1.00  0.66           H  
ATOM    902 2HG  ARG A  58      22.444  20.080   0.978  1.00  0.66           H  
ATOM    903 1HD  ARG A  58      21.526  21.753  -0.532  1.00  0.66           H  
ATOM    904 2HD  ARG A  58      23.016  22.690  -0.386  1.00  0.66           H  
ATOM    905  HE  ARG A  58      23.570  19.979  -1.182  1.00  0.66           H  
ATOM    906 1HH1 ARG A  58      22.384  23.078  -2.393  1.00  0.66           H  
ATOM    907 2HH1 ARG A  58      22.849  22.742  -4.044  1.00  0.66           H  
ATOM    908 1HH2 ARG A  58      24.151  19.538  -3.173  1.00  0.66           H  
ATOM    909 2HH2 ARG A  58      23.893  20.677  -4.517  1.00  0.66           H  
ATOM    910  N   CYS A  59      22.829  23.292   5.151  1.00  0.66           N  
ATOM    911  CA  CYS A  59      22.418  24.277   6.139  1.00  0.66           C  
ATOM    912  C   CYS A  59      22.574  25.709   5.602  1.00  0.66           C  
ATOM    913  O   CYS A  59      23.499  25.985   4.831  1.00  0.66           O  
ATOM    914  CB  CYS A  59      23.277  24.098   7.380  1.00  0.66           C  
ATOM    915  SG  CYS A  59      23.129  22.475   8.171  1.00  0.66           S  
ATOM    916  H   CYS A  59      23.814  23.091   5.044  1.00  0.66           H  
ATOM    917  HA  CYS A  59      21.375  24.107   6.401  1.00  0.66           H  
ATOM    918 1HB  CYS A  59      24.323  24.264   7.135  1.00  0.66           H  
ATOM    919 2HB  CYS A  59      23.006  24.832   8.093  1.00  0.66           H  
ATOM    920  HG  CYS A  59      24.045  22.728   9.114  1.00  0.66           H  
ATOM    921  N   GLY A  60      21.713  26.619   6.060  1.00  0.66           N  
ATOM    922  CA  GLY A  60      21.758  28.035   5.689  1.00  0.66           C  
ATOM    923  C   GLY A  60      20.522  28.395   4.862  1.00  0.66           C  
ATOM    924  O   GLY A  60      19.616  27.580   4.721  1.00  0.66           O  
ATOM    925  H   GLY A  60      20.950  26.294   6.653  1.00  0.66           H  
ATOM    926 1HA  GLY A  60      21.786  28.646   6.593  1.00  0.66           H  
ATOM    927 2HA  GLY A  60      22.662  28.244   5.122  1.00  0.66           H  
ATOM    928  N   GLU A  61      20.467  29.602   4.298  1.00  0.67           N  
ATOM    929  CA  GLU A  61      19.259  29.997   3.569  1.00  0.67           C  
ATOM    930  C   GLU A  61      18.903  28.893   2.583  1.00  0.67           C  
ATOM    931  O   GLU A  61      19.768  28.413   1.846  1.00  0.67           O  
ATOM    932  CB  GLU A  61      19.468  31.325   2.837  1.00  0.67           C  
ATOM    933  CG  GLU A  61      18.223  31.858   2.129  1.00  0.67           C  
ATOM    934  CD  GLU A  61      18.434  33.208   1.480  1.00  0.67           C  
ATOM    935  OE1 GLU A  61      19.536  33.704   1.520  1.00  0.67           O  
ATOM    936  OE2 GLU A  61      17.487  33.747   0.954  1.00  0.67           O  
ATOM    937  H   GLU A  61      21.236  30.247   4.401  1.00  0.67           H  
ATOM    938  HA  GLU A  61      18.437  30.104   4.278  1.00  0.67           H  
ATOM    939 1HB  GLU A  61      19.803  32.083   3.544  1.00  0.67           H  
ATOM    940 2HB  GLU A  61      20.250  31.205   2.088  1.00  0.67           H  
ATOM    941 1HG  GLU A  61      17.928  31.143   1.357  1.00  0.67           H  
ATOM    942 2HG  GLU A  61      17.409  31.926   2.848  1.00  0.67           H  
ATOM    943  N   LEU A  62      17.636  28.483   2.571  1.00  0.67           N  
ATOM    944  CA  LEU A  62      17.253  27.366   1.727  1.00  0.67           C  
ATOM    945  C   LEU A  62      17.529  27.618   0.260  1.00  0.67           C  
ATOM    946  O   LEU A  62      17.135  28.637  -0.309  1.00  0.67           O  
ATOM    947  CB  LEU A  62      15.763  27.060   1.898  1.00  0.67           C  
ATOM    948  CG  LEU A  62      15.335  26.516   3.255  1.00  0.67           C  
ATOM    949  CD1 LEU A  62      13.808  26.408   3.305  1.00  0.67           C  
ATOM    950  CD2 LEU A  62      15.988  25.174   3.515  1.00  0.67           C  
ATOM    951  H   LEU A  62      16.960  28.922   3.175  1.00  0.67           H  
ATOM    952  HA  LEU A  62      17.830  26.496   2.040  1.00  0.67           H  
ATOM    953 1HB  LEU A  62      15.211  27.980   1.734  1.00  0.67           H  
ATOM    954 2HB  LEU A  62      15.478  26.355   1.137  1.00  0.67           H  
ATOM    955  HG  LEU A  62      15.651  27.192   4.004  1.00  0.67           H  
ATOM    956 1HD1 LEU A  62      13.522  26.047   4.283  1.00  0.67           H  
ATOM    957 2HD1 LEU A  62      13.368  27.384   3.136  1.00  0.67           H  
ATOM    958 3HD1 LEU A  62      13.455  25.718   2.545  1.00  0.67           H  
ATOM    959 1HD2 LEU A  62      15.693  24.811   4.498  1.00  0.67           H  
ATOM    960 2HD2 LEU A  62      15.679  24.462   2.755  1.00  0.67           H  
ATOM    961 3HD2 LEU A  62      17.075  25.289   3.488  1.00  0.67           H  
ATOM    962  N   ASP A  63      18.155  26.627  -0.357  1.00  0.67           N  
ATOM    963  CA  ASP A  63      18.498  26.631  -1.767  1.00  0.67           C  
ATOM    964  C   ASP A  63      17.358  26.122  -2.623  1.00  0.67           C  
ATOM    965  O   ASP A  63      17.004  24.939  -2.570  1.00  0.67           O  
ATOM    966  CB  ASP A  63      19.747  25.797  -2.044  1.00  0.67           C  
ATOM    967  CG  ASP A  63      20.189  25.812  -3.545  1.00  0.67           C  
ATOM    968  OD1 ASP A  63      19.486  26.394  -4.367  1.00  0.67           O  
ATOM    969  OD2 ASP A  63      21.177  25.180  -3.851  1.00  0.67           O  
ATOM    970  H   ASP A  63      18.438  25.838   0.206  1.00  0.67           H  
ATOM    971  HA  ASP A  63      18.707  27.661  -2.060  1.00  0.67           H  
ATOM    972 1HB  ASP A  63      20.571  26.189  -1.445  1.00  0.67           H  
ATOM    973 2HB  ASP A  63      19.582  24.776  -1.725  1.00  0.67           H  
ATOM    974  N   VAL A  64      16.795  27.015  -3.414  1.00  0.66           N  
ATOM    975  CA  VAL A  64      15.675  26.692  -4.267  1.00  0.66           C  
ATOM    976  C   VAL A  64      15.993  25.570  -5.231  1.00  0.66           C  
ATOM    977  O   VAL A  64      15.138  24.727  -5.481  1.00  0.66           O  
ATOM    978  CB  VAL A  64      15.261  27.918  -5.091  1.00  0.66           C  
ATOM    979  CG1 VAL A  64      14.256  27.523  -6.149  1.00  0.66           C  
ATOM    980  CG2 VAL A  64      14.657  28.912  -4.187  1.00  0.66           C  
ATOM    981  H   VAL A  64      17.163  27.957  -3.409  1.00  0.66           H  
ATOM    982  HA  VAL A  64      14.840  26.388  -3.635  1.00  0.66           H  
ATOM    983  HB  VAL A  64      16.136  28.337  -5.587  1.00  0.66           H  
ATOM    984 1HG1 VAL A  64      13.964  28.400  -6.726  1.00  0.66           H  
ATOM    985 2HG1 VAL A  64      14.701  26.784  -6.816  1.00  0.66           H  
ATOM    986 3HG1 VAL A  64      13.382  27.102  -5.663  1.00  0.66           H  
ATOM    987 1HG2 VAL A  64      14.347  29.792  -4.748  1.00  0.66           H  
ATOM    988 2HG2 VAL A  64      13.812  28.444  -3.746  1.00  0.66           H  
ATOM    989 3HG2 VAL A  64      15.376  29.199  -3.417  1.00  0.66           H  
ATOM    990  N   GLU A  65      17.188  25.570  -5.817  1.00  0.66           N  
ATOM    991  CA  GLU A  65      17.474  24.562  -6.822  1.00  0.66           C  
ATOM    992  C   GLU A  65      17.560  23.192  -6.173  1.00  0.66           C  
ATOM    993  O   GLU A  65      17.109  22.198  -6.728  1.00  0.66           O  
ATOM    994  CB  GLU A  65      18.748  24.903  -7.587  1.00  0.66           C  
ATOM    995  CG  GLU A  65      19.087  23.934  -8.716  1.00  0.66           C  
ATOM    996  CD  GLU A  65      18.048  23.871  -9.840  1.00  0.66           C  
ATOM    997  OE1 GLU A  65      17.212  24.755  -9.947  1.00  0.66           O  
ATOM    998  OE2 GLU A  65      18.117  22.920 -10.599  1.00  0.66           O  
ATOM    999  H   GLU A  65      17.921  26.219  -5.509  1.00  0.66           H  
ATOM   1000  HA  GLU A  65      16.652  24.545  -7.535  1.00  0.66           H  
ATOM   1001 1HB  GLU A  65      18.660  25.903  -8.010  1.00  0.66           H  
ATOM   1002 2HB  GLU A  65      19.590  24.917  -6.891  1.00  0.66           H  
ATOM   1003 1HG  GLU A  65      20.050  24.214  -9.142  1.00  0.66           H  
ATOM   1004 2HG  GLU A  65      19.194  22.945  -8.277  1.00  0.66           H  
ATOM   1005  N   PHE A  66      18.133  23.122  -4.985  1.00  0.65           N  
ATOM   1006  CA  PHE A  66      18.220  21.849  -4.282  1.00  0.65           C  
ATOM   1007  C   PHE A  66      16.815  21.325  -4.015  1.00  0.65           C  
ATOM   1008  O   PHE A  66      16.466  20.198  -4.376  1.00  0.65           O  
ATOM   1009  CB  PHE A  66      18.997  22.055  -2.990  1.00  0.65           C  
ATOM   1010  CG  PHE A  66      19.193  20.898  -2.063  1.00  0.65           C  
ATOM   1011  CD1 PHE A  66      20.079  19.893  -2.385  1.00  0.65           C  
ATOM   1012  CD2 PHE A  66      18.576  20.860  -0.814  1.00  0.65           C  
ATOM   1013  CE1 PHE A  66      20.343  18.879  -1.502  1.00  0.65           C  
ATOM   1014  CE2 PHE A  66      18.861  19.829   0.066  1.00  0.65           C  
ATOM   1015  CZ  PHE A  66      19.739  18.864  -0.284  1.00  0.65           C  
ATOM   1016  H   PHE A  66      18.501  23.969  -4.562  1.00  0.65           H  
ATOM   1017  HA  PHE A  66      18.749  21.134  -4.912  1.00  0.65           H  
ATOM   1018 1HB  PHE A  66      19.975  22.455  -3.237  1.00  0.65           H  
ATOM   1019 2HB  PHE A  66      18.487  22.826  -2.423  1.00  0.65           H  
ATOM   1020  HD1 PHE A  66      20.584  19.917  -3.350  1.00  0.65           H  
ATOM   1021  HD2 PHE A  66      17.883  21.656  -0.531  1.00  0.65           H  
ATOM   1022  HE1 PHE A  66      21.054  18.096  -1.769  1.00  0.65           H  
ATOM   1023  HE2 PHE A  66      18.403  19.778   1.041  1.00  0.65           H  
ATOM   1024  HZ  PHE A  66      19.967  18.097   0.405  1.00  0.65           H  
ATOM   1025  N   LEU A  67      15.980  22.174  -3.421  1.00  0.66           N  
ATOM   1026  CA  LEU A  67      14.636  21.765  -3.051  1.00  0.66           C  
ATOM   1027  C   LEU A  67      13.787  21.411  -4.272  1.00  0.66           C  
ATOM   1028  O   LEU A  67      12.995  20.467  -4.256  1.00  0.66           O  
ATOM   1029  CB  LEU A  67      13.979  22.869  -2.238  1.00  0.66           C  
ATOM   1030  CG  LEU A  67      14.610  23.108  -0.862  1.00  0.66           C  
ATOM   1031  CD1 LEU A  67      13.921  24.254  -0.203  1.00  0.66           C  
ATOM   1032  CD2 LEU A  67      14.525  21.870  -0.037  1.00  0.66           C  
ATOM   1033  H   LEU A  67      16.301  23.116  -3.187  1.00  0.66           H  
ATOM   1034  HA  LEU A  67      14.712  20.889  -2.421  1.00  0.66           H  
ATOM   1035 1HB  LEU A  67      14.051  23.802  -2.804  1.00  0.66           H  
ATOM   1036 2HB  LEU A  67      12.943  22.636  -2.098  1.00  0.66           H  
ATOM   1037  HG  LEU A  67      15.662  23.374  -0.992  1.00  0.66           H  
ATOM   1038 1HD1 LEU A  67      14.371  24.428   0.755  1.00  0.66           H  
ATOM   1039 2HD1 LEU A  67      14.023  25.131  -0.829  1.00  0.66           H  
ATOM   1040 3HD1 LEU A  67      12.872  24.017  -0.072  1.00  0.66           H  
ATOM   1041 1HD2 LEU A  67      14.991  22.049   0.929  1.00  0.66           H  
ATOM   1042 2HD2 LEU A  67      13.490  21.608   0.102  1.00  0.66           H  
ATOM   1043 3HD2 LEU A  67      15.043  21.067  -0.550  1.00  0.66           H  
ATOM   1044  N   CYS A  68      14.007  22.114  -5.373  1.00  0.67           N  
ATOM   1045  CA  CYS A  68      13.250  21.880  -6.584  1.00  0.67           C  
ATOM   1046  C   CYS A  68      13.626  20.605  -7.329  1.00  0.67           C  
ATOM   1047  O   CYS A  68      12.962  20.248  -8.305  1.00  0.67           O  
ATOM   1048  CB  CYS A  68      13.400  23.042  -7.532  1.00  0.67           C  
ATOM   1049  SG  CYS A  68      12.586  24.553  -6.963  1.00  0.67           S  
ATOM   1050  H   CYS A  68      14.675  22.884  -5.366  1.00  0.67           H  
ATOM   1051  HA  CYS A  68      12.203  21.820  -6.305  1.00  0.67           H  
ATOM   1052 1HB  CYS A  68      14.463  23.262  -7.667  1.00  0.67           H  
ATOM   1053 2HB  CYS A  68      13.008  22.757  -8.489  1.00  0.67           H  
ATOM   1054  HG  CYS A  68      13.507  24.827  -6.014  1.00  0.67           H  
ATOM   1055  N   ARG A  69      14.699  19.927  -6.911  1.00  0.69           N  
ATOM   1056  CA  ARG A  69      15.074  18.678  -7.551  1.00  0.69           C  
ATOM   1057  C   ARG A  69      14.448  17.505  -6.832  1.00  0.69           C  
ATOM   1058  O   ARG A  69      14.631  16.354  -7.230  1.00  0.69           O  
ATOM   1059  CB  ARG A  69      16.579  18.511  -7.626  1.00  0.69           C  
ATOM   1060  CG  ARG A  69      17.245  19.487  -8.574  1.00  0.69           C  
ATOM   1061  CD  ARG A  69      18.712  19.350  -8.610  1.00  0.69           C  
ATOM   1062  NE  ARG A  69      19.290  20.336  -9.491  1.00  0.69           N  
ATOM   1063  CZ  ARG A  69      20.550  20.375  -9.919  1.00  0.69           C  
ATOM   1064  NH1 ARG A  69      21.434  19.454  -9.577  1.00  0.69           N  
ATOM   1065  NH2 ARG A  69      20.866  21.373 -10.700  1.00  0.69           N  
ATOM   1066  H   ARG A  69      15.247  20.244  -6.110  1.00  0.69           H  
ATOM   1067  HA  ARG A  69      14.698  18.689  -8.573  1.00  0.69           H  
ATOM   1068 1HB  ARG A  69      17.006  18.673  -6.633  1.00  0.69           H  
ATOM   1069 2HB  ARG A  69      16.828  17.500  -7.938  1.00  0.69           H  
ATOM   1070 1HG  ARG A  69      16.878  19.293  -9.580  1.00  0.69           H  
ATOM   1071 2HG  ARG A  69      16.994  20.494  -8.312  1.00  0.69           H  
ATOM   1072 1HD  ARG A  69      19.112  19.510  -7.608  1.00  0.69           H  
ATOM   1073 2HD  ARG A  69      18.988  18.361  -8.967  1.00  0.69           H  
ATOM   1074  HE  ARG A  69      18.692  21.114  -9.810  1.00  0.69           H  
ATOM   1075 1HH1 ARG A  69      21.161  18.692  -8.973  1.00  0.69           H  
ATOM   1076 2HH1 ARG A  69      22.382  19.512  -9.921  1.00  0.69           H  
ATOM   1077 1HH2 ARG A  69      20.116  22.055 -10.910  1.00  0.69           H  
ATOM   1078 2HH2 ARG A  69      21.798  21.474 -11.067  1.00  0.69           H  
ATOM   1079  N   ALA A  70      13.717  17.787  -5.757  1.00  0.70           N  
ATOM   1080  CA  ALA A  70      13.039  16.738  -5.027  1.00  0.70           C  
ATOM   1081  C   ALA A  70      11.767  16.369  -5.738  1.00  0.70           C  
ATOM   1082  O   ALA A  70      11.168  17.183  -6.436  1.00  0.70           O  
ATOM   1083  CB  ALA A  70      12.699  17.166  -3.628  1.00  0.70           C  
ATOM   1084  H   ALA A  70      13.595  18.750  -5.440  1.00  0.70           H  
ATOM   1085  HA  ALA A  70      13.688  15.863  -4.990  1.00  0.70           H  
ATOM   1086 1HB  ALA A  70      12.199  16.352  -3.105  1.00  0.70           H  
ATOM   1087 2HB  ALA A  70      13.586  17.420  -3.116  1.00  0.70           H  
ATOM   1088 3HB  ALA A  70      12.044  18.028  -3.671  1.00  0.70           H  
ATOM   1089  N   ASP A  71      11.317  15.158  -5.506  1.00  0.71           N  
ATOM   1090  CA  ASP A  71      10.021  14.735  -5.978  1.00  0.71           C  
ATOM   1091  C   ASP A  71       8.993  15.138  -4.909  1.00  0.71           C  
ATOM   1092  O   ASP A  71       7.851  15.512  -5.224  1.00  0.71           O  
ATOM   1093  CB  ASP A  71      10.069  13.235  -6.235  1.00  0.71           C  
ATOM   1094  CG  ASP A  71      11.040  12.857  -7.417  1.00  0.71           C  
ATOM   1095  OD1 ASP A  71      10.705  13.155  -8.539  1.00  0.71           O  
ATOM   1096  OD2 ASP A  71      12.129  12.312  -7.168  1.00  0.71           O  
ATOM   1097  H   ASP A  71      11.870  14.517  -4.949  1.00  0.71           H  
ATOM   1098  HA  ASP A  71       9.787  15.255  -6.907  1.00  0.71           H  
ATOM   1099 1HB  ASP A  71      10.407  12.731  -5.329  1.00  0.71           H  
ATOM   1100 2HB  ASP A  71       9.071  12.870  -6.467  1.00  0.71           H  
ATOM   1101  N   GLU A  72       9.449  15.105  -3.649  1.00  0.71           N  
ATOM   1102  CA  GLU A  72       8.632  15.466  -2.489  1.00  0.71           C  
ATOM   1103  C   GLU A  72       9.472  16.116  -1.390  1.00  0.71           C  
ATOM   1104  O   GLU A  72      10.586  15.667  -1.108  1.00  0.71           O  
ATOM   1105  CB  GLU A  72       7.896  14.226  -1.914  1.00  0.71           C  
ATOM   1106  CG  GLU A  72       6.934  14.502  -0.684  1.00  0.71           C  
ATOM   1107  CD  GLU A  72       6.118  13.272  -0.236  1.00  0.71           C  
ATOM   1108  OE1 GLU A  72       6.271  12.247  -0.859  1.00  0.71           O  
ATOM   1109  OE2 GLU A  72       5.334  13.370   0.715  1.00  0.71           O  
ATOM   1110  H   GLU A  72      10.405  14.780  -3.504  1.00  0.71           H  
ATOM   1111  HA  GLU A  72       7.890  16.183  -2.819  1.00  0.71           H  
ATOM   1112 1HB  GLU A  72       7.293  13.774  -2.703  1.00  0.71           H  
ATOM   1113 2HB  GLU A  72       8.617  13.500  -1.608  1.00  0.71           H  
ATOM   1114 1HG  GLU A  72       7.532  14.844   0.163  1.00  0.71           H  
ATOM   1115 2HG  GLU A  72       6.249  15.304  -0.947  1.00  0.71           H  
ATOM   1116  N   LEU A  73       8.959  17.187  -0.809  1.00  0.72           N  
ATOM   1117  CA  LEU A  73       9.621  17.825   0.314  1.00  0.72           C  
ATOM   1118  C   LEU A  73       8.799  17.608   1.550  1.00  0.72           C  
ATOM   1119  O   LEU A  73       7.568  17.670   1.480  1.00  0.72           O  
ATOM   1120  CB  LEU A  73       9.734  19.344   0.175  1.00  0.72           C  
ATOM   1121  CG  LEU A  73      10.419  19.905  -1.007  1.00  0.72           C  
ATOM   1122  CD1 LEU A  73      10.407  21.401  -0.929  1.00  0.72           C  
ATOM   1123  CD2 LEU A  73      11.769  19.415  -1.053  1.00  0.72           C  
ATOM   1124  H   LEU A  73       8.052  17.517  -1.121  1.00  0.72           H  
ATOM   1125  HA  LEU A  73      10.603  17.387   0.452  1.00  0.72           H  
ATOM   1126 1HB  LEU A  73       8.746  19.726   0.189  1.00  0.72           H  
ATOM   1127 2HB  LEU A  73      10.252  19.720   1.062  1.00  0.72           H  
ATOM   1128  HG  LEU A  73       9.894  19.618  -1.876  1.00  0.72           H  
ATOM   1129 1HD1 LEU A  73      10.898  21.795  -1.797  1.00  0.72           H  
ATOM   1130 2HD1 LEU A  73       9.400  21.768  -0.893  1.00  0.72           H  
ATOM   1131 3HD1 LEU A  73      10.937  21.715  -0.034  1.00  0.72           H  
ATOM   1132 1HD2 LEU A  73      12.285  19.819  -1.913  1.00  0.72           H  
ATOM   1133 2HD2 LEU A  73      12.271  19.720  -0.142  1.00  0.72           H  
ATOM   1134 3HD2 LEU A  73      11.744  18.329  -1.113  1.00  0.72           H  
ATOM   1135  N   TYR A  74       9.455  17.440   2.679  1.00  0.74           N  
ATOM   1136  CA  TYR A  74       8.711  17.386   3.904  1.00  0.74           C  
ATOM   1137  C   TYR A  74       9.000  18.675   4.641  1.00  0.74           C  
ATOM   1138  O   TYR A  74      10.147  19.119   4.682  1.00  0.74           O  
ATOM   1139  CB  TYR A  74       9.059  16.179   4.740  1.00  0.74           C  
ATOM   1140  CG  TYR A  74       8.708  14.848   4.119  1.00  0.74           C  
ATOM   1141  CD1 TYR A  74       9.672  14.157   3.407  1.00  0.74           C  
ATOM   1142  CD2 TYR A  74       7.438  14.313   4.270  1.00  0.74           C  
ATOM   1143  CE1 TYR A  74       9.366  12.941   2.864  1.00  0.74           C  
ATOM   1144  CE2 TYR A  74       7.139  13.093   3.702  1.00  0.74           C  
ATOM   1145  CZ  TYR A  74       8.106  12.408   3.004  1.00  0.74           C  
ATOM   1146  OH  TYR A  74       7.825  11.198   2.425  1.00  0.74           O  
ATOM   1147  H   TYR A  74      10.464  17.380   2.672  1.00  0.74           H  
ATOM   1148  HA  TYR A  74       7.668  17.333   3.663  1.00  0.74           H  
ATOM   1149 1HB  TYR A  74      10.120  16.186   4.948  1.00  0.74           H  
ATOM   1150 2HB  TYR A  74       8.536  16.254   5.694  1.00  0.74           H  
ATOM   1151  HD1 TYR A  74      10.675  14.576   3.289  1.00  0.74           H  
ATOM   1152  HD2 TYR A  74       6.671  14.863   4.831  1.00  0.74           H  
ATOM   1153  HE1 TYR A  74      10.106  12.398   2.325  1.00  0.74           H  
ATOM   1154  HE2 TYR A  74       6.140  12.677   3.806  1.00  0.74           H  
ATOM   1155  HH  TYR A  74       6.873  11.106   2.336  1.00  0.74           H  
ATOM   1156  N   VAL A  75       7.993  19.264   5.247  1.00  0.78           N  
ATOM   1157  CA  VAL A  75       8.202  20.529   5.935  1.00  0.78           C  
ATOM   1158  C   VAL A  75       7.930  20.394   7.422  1.00  0.78           C  
ATOM   1159  O   VAL A  75       6.844  19.990   7.839  1.00  0.78           O  
ATOM   1160  CB  VAL A  75       7.297  21.604   5.290  1.00  0.78           C  
ATOM   1161  CG1 VAL A  75       7.461  22.966   5.989  1.00  0.78           C  
ATOM   1162  CG2 VAL A  75       7.648  21.715   3.779  1.00  0.78           C  
ATOM   1163  H   VAL A  75       7.073  18.837   5.184  1.00  0.78           H  
ATOM   1164  HA  VAL A  75       9.240  20.839   5.808  1.00  0.78           H  
ATOM   1165  HB  VAL A  75       6.251  21.305   5.402  1.00  0.78           H  
ATOM   1166 1HG1 VAL A  75       6.808  23.705   5.526  1.00  0.78           H  
ATOM   1167 2HG1 VAL A  75       7.203  22.873   7.042  1.00  0.78           H  
ATOM   1168 3HG1 VAL A  75       8.489  23.298   5.904  1.00  0.78           H  
ATOM   1169 1HG2 VAL A  75       7.008  22.454   3.309  1.00  0.78           H  
ATOM   1170 2HG2 VAL A  75       8.693  22.016   3.672  1.00  0.78           H  
ATOM   1171 3HG2 VAL A  75       7.497  20.752   3.289  1.00  0.78           H  
ATOM   1172  N   SER A  76       8.932  20.723   8.229  1.00  0.83           N  
ATOM   1173  CA  SER A  76       8.777  20.608   9.665  1.00  0.83           C  
ATOM   1174  C   SER A  76       7.754  21.645  10.155  1.00  0.83           C  
ATOM   1175  O   SER A  76       7.651  22.723   9.568  1.00  0.83           O  
ATOM   1176  CB  SER A  76      10.115  20.840  10.333  1.00  0.83           C  
ATOM   1177  OG  SER A  76      10.512  22.170  10.151  1.00  0.83           O  
ATOM   1178  H   SER A  76       9.828  21.028   7.835  1.00  0.83           H  
ATOM   1179  HA  SER A  76       8.451  19.595   9.868  1.00  0.83           H  
ATOM   1180 1HB  SER A  76      10.064  20.615  11.388  1.00  0.83           H  
ATOM   1181 2HB  SER A  76      10.865  20.176   9.894  1.00  0.83           H  
ATOM   1182  HG  SER A  76      10.771  22.226   9.212  1.00  0.83           H  
ATOM   1183  N   PRO A  77       7.083  21.425  11.302  1.00  0.90           N  
ATOM   1184  CA  PRO A  77       6.129  22.335  11.918  1.00  0.90           C  
ATOM   1185  C   PRO A  77       6.671  23.742  12.211  1.00  0.90           C  
ATOM   1186  O   PRO A  77       5.896  24.694  12.343  1.00  0.90           O  
ATOM   1187  CB  PRO A  77       5.798  21.622  13.228  1.00  0.90           C  
ATOM   1188  CG  PRO A  77       6.059  20.168  12.950  1.00  0.90           C  
ATOM   1189  CD  PRO A  77       7.227  20.144  12.030  1.00  0.90           C  
ATOM   1190  HA  PRO A  77       5.245  22.373  11.278  1.00  0.90           H  
ATOM   1191 1HB  PRO A  77       6.430  22.018  14.038  1.00  0.90           H  
ATOM   1192 2HB  PRO A  77       4.755  21.823  13.513  1.00  0.90           H  
ATOM   1193 1HG  PRO A  77       6.246  19.622  13.890  1.00  0.90           H  
ATOM   1194 2HG  PRO A  77       5.186  19.695  12.491  1.00  0.90           H  
ATOM   1195 1HD  PRO A  77       8.157  20.110  12.597  1.00  0.90           H  
ATOM   1196 2HD  PRO A  77       7.072  19.269  11.390  1.00  0.90           H  
ATOM   1197  N   GLY A  78       7.997  23.869  12.342  1.00  0.98           N  
ATOM   1198  CA  GLY A  78       8.611  25.154  12.648  1.00  0.98           C  
ATOM   1199  C   GLY A  78       8.934  26.024  11.427  1.00  0.98           C  
ATOM   1200  O   GLY A  78       9.411  27.149  11.593  1.00  0.98           O  
ATOM   1201  H   GLY A  78       8.597  23.067  12.220  1.00  0.98           H  
ATOM   1202 1HA  GLY A  78       7.955  25.707  13.318  1.00  0.98           H  
ATOM   1203 2HA  GLY A  78       9.530  24.974  13.203  1.00  0.98           H  
ATOM   1204  N   LEU A  79       8.686  25.523  10.215  1.00  1.03           N  
ATOM   1205  CA  LEU A  79       9.001  26.290   9.012  1.00  1.03           C  
ATOM   1206  C   LEU A  79       7.783  26.647   8.187  1.00  1.03           C  
ATOM   1207  O   LEU A  79       7.155  25.782   7.583  1.00  1.03           O  
ATOM   1208  CB  LEU A  79       9.960  25.513   8.125  1.00  1.03           C  
ATOM   1209  CG  LEU A  79      10.297  26.185   6.792  1.00  1.03           C  
ATOM   1210  CD1 LEU A  79      10.997  27.508   7.012  1.00  1.03           C  
ATOM   1211  CD2 LEU A  79      11.160  25.296   6.041  1.00  1.03           C  
ATOM   1212  H   LEU A  79       8.282  24.590  10.116  1.00  1.03           H  
ATOM   1213  HA  LEU A  79       9.482  27.220   9.312  1.00  1.03           H  
ATOM   1214 1HB  LEU A  79      10.888  25.349   8.667  1.00  1.03           H  
ATOM   1215 2HB  LEU A  79       9.512  24.540   7.909  1.00  1.03           H  
ATOM   1216  HG  LEU A  79       9.375  26.373   6.236  1.00  1.03           H  
ATOM   1217 1HD1 LEU A  79      11.228  27.957   6.047  1.00  1.03           H  
ATOM   1218 2HD1 LEU A  79      10.349  28.176   7.574  1.00  1.03           H  
ATOM   1219 3HD1 LEU A  79      11.919  27.344   7.564  1.00  1.03           H  
ATOM   1220 1HD2 LEU A  79      11.396  25.753   5.088  1.00  1.03           H  
ATOM   1221 2HD2 LEU A  79      12.070  25.139   6.615  1.00  1.03           H  
ATOM   1222 3HD2 LEU A  79      10.654  24.345   5.881  1.00  1.03           H  
ATOM   1223  N   ALA A  80       7.469  27.932   8.099  1.00  1.05           N  
ATOM   1224  CA  ALA A  80       6.290  28.321   7.348  1.00  1.05           C  
ATOM   1225  C   ALA A  80       6.385  27.856   5.908  1.00  1.05           C  
ATOM   1226  O   ALA A  80       7.388  28.105   5.226  1.00  1.05           O  
ATOM   1227  CB  ALA A  80       6.107  29.827   7.372  1.00  1.05           C  
ATOM   1228  H   ALA A  80       8.024  28.621   8.589  1.00  1.05           H  
ATOM   1229  HA  ALA A  80       5.423  27.844   7.807  1.00  1.05           H  
ATOM   1230 1HB  ALA A  80       5.207  30.093   6.821  1.00  1.05           H  
ATOM   1231 2HB  ALA A  80       6.013  30.165   8.405  1.00  1.05           H  
ATOM   1232 3HB  ALA A  80       6.971  30.306   6.911  1.00  1.05           H  
ATOM   1233  N   LEU A  81       5.286  27.307   5.409  1.00  1.03           N  
ATOM   1234  CA  LEU A  81       5.117  26.827   4.041  1.00  1.03           C  
ATOM   1235  C   LEU A  81       5.314  27.987   3.074  1.00  1.03           C  
ATOM   1236  O   LEU A  81       5.706  27.813   1.923  1.00  1.03           O  
ATOM   1237  CB  LEU A  81       3.738  26.191   3.868  1.00  1.03           C  
ATOM   1238  CG  LEU A  81       3.543  25.324   2.660  1.00  1.03           C  
ATOM   1239  CD1 LEU A  81       4.545  24.186   2.728  1.00  1.03           C  
ATOM   1240  CD2 LEU A  81       2.120  24.784   2.657  1.00  1.03           C  
ATOM   1241  H   LEU A  81       4.516  27.165   6.047  1.00  1.03           H  
ATOM   1242  HA  LEU A  81       5.879  26.073   3.841  1.00  1.03           H  
ATOM   1243 1HB  LEU A  81       3.543  25.556   4.713  1.00  1.03           H  
ATOM   1244 2HB  LEU A  81       2.976  26.980   3.847  1.00  1.03           H  
ATOM   1245  HG  LEU A  81       3.722  25.893   1.749  1.00  1.03           H  
ATOM   1246 1HD1 LEU A  81       4.402  23.546   1.867  1.00  1.03           H  
ATOM   1247 2HD1 LEU A  81       5.552  24.591   2.727  1.00  1.03           H  
ATOM   1248 3HD1 LEU A  81       4.394  23.611   3.631  1.00  1.03           H  
ATOM   1249 1HD2 LEU A  81       1.973  24.141   1.791  1.00  1.03           H  
ATOM   1250 2HD2 LEU A  81       1.939  24.216   3.564  1.00  1.03           H  
ATOM   1251 3HD2 LEU A  81       1.415  25.620   2.615  1.00  1.03           H  
ATOM   1252  N   ALA A  82       4.969  29.177   3.569  1.00  0.98           N  
ATOM   1253  CA  ALA A  82       5.042  30.458   2.877  1.00  0.98           C  
ATOM   1254  C   ALA A  82       6.467  30.837   2.468  1.00  0.98           C  
ATOM   1255  O   ALA A  82       6.647  31.693   1.600  1.00  0.98           O  
ATOM   1256  CB  ALA A  82       4.478  31.546   3.772  1.00  0.98           C  
ATOM   1257  H   ALA A  82       4.642  29.184   4.519  1.00  0.98           H  
ATOM   1258  HA  ALA A  82       4.440  30.386   1.974  1.00  0.98           H  
ATOM   1259 1HB  ALA A  82       4.498  32.498   3.243  1.00  0.98           H  
ATOM   1260 2HB  ALA A  82       3.448  31.299   4.038  1.00  0.98           H  
ATOM   1261 3HB  ALA A  82       5.080  31.619   4.674  1.00  0.98           H  
ATOM   1262  N   THR A  83       7.484  30.243   3.100  1.00  0.90           N  
ATOM   1263  CA  THR A  83       8.860  30.572   2.771  1.00  0.90           C  
ATOM   1264  C   THR A  83       9.040  30.450   1.250  1.00  0.90           C  
ATOM   1265  O   THR A  83       8.831  29.363   0.709  1.00  0.90           O  
ATOM   1266  CB  THR A  83       9.814  29.599   3.482  1.00  0.90           C  
ATOM   1267  OG1 THR A  83       9.601  29.678   4.888  1.00  0.90           O  
ATOM   1268  CG2 THR A  83      11.268  29.884   3.158  1.00  0.90           C  
ATOM   1269  H   THR A  83       7.307  29.531   3.812  1.00  0.90           H  
ATOM   1270  HA  THR A  83       9.063  31.570   3.133  1.00  0.90           H  
ATOM   1271  HB  THR A  83       9.583  28.586   3.161  1.00  0.90           H  
ATOM   1272  HG1 THR A  83       8.787  29.166   5.107  1.00  0.90           H  
ATOM   1273 1HG2 THR A  83      11.893  29.166   3.678  1.00  0.90           H  
ATOM   1274 2HG2 THR A  83      11.426  29.797   2.094  1.00  0.90           H  
ATOM   1275 3HG2 THR A  83      11.523  30.890   3.484  1.00  0.90           H  
ATOM   1276  N   PRO A  84       9.501  31.499   0.538  1.00  0.83           N  
ATOM   1277  CA  PRO A  84       9.668  31.531  -0.906  1.00  0.83           C  
ATOM   1278  C   PRO A  84      10.365  30.315  -1.490  1.00  0.83           C  
ATOM   1279  O   PRO A  84      10.027  29.869  -2.582  1.00  0.83           O  
ATOM   1280  CB  PRO A  84      10.515  32.790  -1.100  1.00  0.83           C  
ATOM   1281  CG  PRO A  84      10.101  33.690   0.032  1.00  0.83           C  
ATOM   1282  CD  PRO A  84       9.879  32.768   1.206  1.00  0.83           C  
ATOM   1283  HA  PRO A  84       8.676  31.668  -1.367  1.00  0.83           H  
ATOM   1284 1HB  PRO A  84      11.587  32.532  -1.075  1.00  0.83           H  
ATOM   1285 2HB  PRO A  84      10.317  33.229  -2.087  1.00  0.83           H  
ATOM   1286 1HG  PRO A  84      10.880  34.444   0.222  1.00  0.83           H  
ATOM   1287 2HG  PRO A  84       9.189  34.241  -0.245  1.00  0.83           H  
ATOM   1288 1HD  PRO A  84      10.791  32.656   1.808  1.00  0.83           H  
ATOM   1289 2HD  PRO A  84       9.031  33.183   1.773  1.00  0.83           H  
ATOM   1290  N   ALA A  85      11.333  29.751  -0.771  1.00  0.77           N  
ATOM   1291  CA  ALA A  85      12.024  28.579  -1.293  1.00  0.77           C  
ATOM   1292  C   ALA A  85      11.079  27.390  -1.468  1.00  0.77           C  
ATOM   1293  O   ALA A  85      11.225  26.581  -2.393  1.00  0.77           O  
ATOM   1294  CB  ALA A  85      13.170  28.205  -0.392  1.00  0.77           C  
ATOM   1295  H   ALA A  85      11.594  30.130   0.124  1.00  0.77           H  
ATOM   1296  HA  ALA A  85      12.400  28.845  -2.266  1.00  0.77           H  
ATOM   1297 1HB  ALA A  85      13.701  27.366  -0.815  1.00  0.77           H  
ATOM   1298 2HB  ALA A  85      13.854  29.049  -0.298  1.00  0.77           H  
ATOM   1299 3HB  ALA A  85      12.786  27.937   0.590  1.00  0.77           H  
ATOM   1300  N   LEU A  86      10.122  27.270  -0.553  1.00  0.72           N  
ATOM   1301  CA  LEU A  86       9.187  26.167  -0.567  1.00  0.72           C  
ATOM   1302  C   LEU A  86       8.123  26.453  -1.594  1.00  0.72           C  
ATOM   1303  O   LEU A  86       7.667  25.554  -2.307  1.00  0.72           O  
ATOM   1304  CB  LEU A  86       8.560  25.988   0.816  1.00  0.72           C  
ATOM   1305  CG  LEU A  86       9.500  25.524   1.939  1.00  0.72           C  
ATOM   1306  CD1 LEU A  86       8.717  25.488   3.228  1.00  0.72           C  
ATOM   1307  CD2 LEU A  86      10.068  24.146   1.601  1.00  0.72           C  
ATOM   1308  H   LEU A  86       9.999  27.994   0.148  1.00  0.72           H  
ATOM   1309  HA  LEU A  86       9.714  25.255  -0.845  1.00  0.72           H  
ATOM   1310 1HB  LEU A  86       8.157  26.955   1.127  1.00  0.72           H  
ATOM   1311 2HB  LEU A  86       7.739  25.313   0.762  1.00  0.72           H  
ATOM   1312  HG  LEU A  86      10.318  26.237   2.057  1.00  0.72           H  
ATOM   1313 1HD1 LEU A  86       9.344  25.169   4.023  1.00  0.72           H  
ATOM   1314 2HD1 LEU A  86       8.328  26.480   3.449  1.00  0.72           H  
ATOM   1315 3HD1 LEU A  86       7.896  24.794   3.127  1.00  0.72           H  
ATOM   1316 1HD2 LEU A  86      10.726  23.818   2.400  1.00  0.72           H  
ATOM   1317 2HD2 LEU A  86       9.252  23.431   1.489  1.00  0.72           H  
ATOM   1318 3HD2 LEU A  86      10.625  24.205   0.670  1.00  0.72           H  
ATOM   1319  N   GLN A  87       7.762  27.728  -1.710  1.00  0.69           N  
ATOM   1320  CA  GLN A  87       6.753  28.111  -2.678  1.00  0.69           C  
ATOM   1321  C   GLN A  87       7.282  27.869  -4.088  1.00  0.69           C  
ATOM   1322  O   GLN A  87       6.548  27.399  -4.956  1.00  0.69           O  
ATOM   1323  CB  GLN A  87       6.345  29.571  -2.465  1.00  0.69           C  
ATOM   1324  CG  GLN A  87       5.581  29.791  -1.164  1.00  0.69           C  
ATOM   1325  CD  GLN A  87       4.199  29.119  -1.189  1.00  0.69           C  
ATOM   1326  OE1 GLN A  87       3.406  29.363  -2.107  1.00  0.69           O  
ATOM   1327  NE2 GLN A  87       3.912  28.273  -0.209  1.00  0.69           N  
ATOM   1328  H   GLN A  87       8.180  28.419  -1.083  1.00  0.69           H  
ATOM   1329  HA  GLN A  87       5.874  27.485  -2.529  1.00  0.69           H  
ATOM   1330 1HB  GLN A  87       7.230  30.193  -2.454  1.00  0.69           H  
ATOM   1331 2HB  GLN A  87       5.719  29.902  -3.291  1.00  0.69           H  
ATOM   1332 1HG  GLN A  87       6.161  29.352  -0.343  1.00  0.69           H  
ATOM   1333 2HG  GLN A  87       5.451  30.860  -0.989  1.00  0.69           H  
ATOM   1334 1HE2 GLN A  87       3.028  27.807  -0.186  1.00  0.69           H  
ATOM   1335 2HE2 GLN A  87       4.603  28.092   0.521  1.00  0.69           H  
ATOM   1336  N   ALA A  88       8.574  28.135  -4.305  1.00  0.68           N  
ATOM   1337  CA  ALA A  88       9.189  27.877  -5.597  1.00  0.68           C  
ATOM   1338  C   ALA A  88       9.159  26.382  -5.905  1.00  0.68           C  
ATOM   1339  O   ALA A  88       8.832  25.965  -7.022  1.00  0.68           O  
ATOM   1340  CB  ALA A  88      10.615  28.385  -5.598  1.00  0.68           C  
ATOM   1341  H   ALA A  88       9.134  28.555  -3.565  1.00  0.68           H  
ATOM   1342  HA  ALA A  88       8.617  28.399  -6.362  1.00  0.68           H  
ATOM   1343 1HB  ALA A  88      11.069  28.201  -6.570  1.00  0.68           H  
ATOM   1344 2HB  ALA A  88      10.623  29.453  -5.385  1.00  0.68           H  
ATOM   1345 3HB  ALA A  88      11.180  27.861  -4.826  1.00  0.68           H  
ATOM   1346  N   ALA A  89       9.458  25.558  -4.899  1.00  0.68           N  
ATOM   1347  CA  ALA A  89       9.424  24.124  -5.114  1.00  0.68           C  
ATOM   1348  C   ALA A  89       8.021  23.679  -5.490  1.00  0.68           C  
ATOM   1349  O   ALA A  89       7.836  22.899  -6.435  1.00  0.68           O  
ATOM   1350  CB  ALA A  89       9.907  23.419  -3.865  1.00  0.68           C  
ATOM   1351  H   ALA A  89       9.751  25.929  -3.993  1.00  0.68           H  
ATOM   1352  HA  ALA A  89      10.075  23.878  -5.942  1.00  0.68           H  
ATOM   1353 1HB  ALA A  89       9.902  22.345  -4.028  1.00  0.68           H  
ATOM   1354 2HB  ALA A  89      10.923  23.749  -3.638  1.00  0.68           H  
ATOM   1355 3HB  ALA A  89       9.254  23.662  -3.033  1.00  0.68           H  
ATOM   1356  N   ALA A  90       7.024  24.236  -4.797  1.00  0.69           N  
ATOM   1357  CA  ALA A  90       5.636  23.920  -5.076  1.00  0.69           C  
ATOM   1358  C   ALA A  90       5.251  24.358  -6.488  1.00  0.69           C  
ATOM   1359  O   ALA A  90       4.581  23.625  -7.220  1.00  0.69           O  
ATOM   1360  CB  ALA A  90       4.740  24.602  -4.054  1.00  0.69           C  
ATOM   1361  H   ALA A  90       7.242  24.872  -4.030  1.00  0.69           H  
ATOM   1362  HA  ALA A  90       5.513  22.837  -5.005  1.00  0.69           H  
ATOM   1363 1HB  ALA A  90       3.703  24.343  -4.249  1.00  0.69           H  
ATOM   1364 2HB  ALA A  90       5.018  24.273  -3.058  1.00  0.69           H  
ATOM   1365 3HB  ALA A  90       4.863  25.678  -4.123  1.00  0.69           H  
ATOM   1366  N   ALA A  91       5.725  25.542  -6.894  1.00  0.71           N  
ATOM   1367  CA  ALA A  91       5.435  26.120  -8.204  1.00  0.71           C  
ATOM   1368  C   ALA A  91       5.921  25.228  -9.329  1.00  0.71           C  
ATOM   1369  O   ALA A  91       5.287  25.140 -10.383  1.00  0.71           O  
ATOM   1370  CB  ALA A  91       6.077  27.490  -8.333  1.00  0.71           C  
ATOM   1371  H   ALA A  91       6.274  26.099  -6.242  1.00  0.71           H  
ATOM   1372  HA  ALA A  91       4.355  26.223  -8.292  1.00  0.71           H  
ATOM   1373 1HB  ALA A  91       5.827  27.919  -9.300  1.00  0.71           H  
ATOM   1374 2HB  ALA A  91       5.709  28.137  -7.537  1.00  0.71           H  
ATOM   1375 3HB  ALA A  91       7.153  27.392  -8.249  1.00  0.71           H  
ATOM   1376  N   ARG A  92       7.034  24.535  -9.099  1.00  0.74           N  
ATOM   1377  CA  ARG A  92       7.596  23.663 -10.115  1.00  0.74           C  
ATOM   1378  C   ARG A  92       6.998  22.250 -10.087  1.00  0.74           C  
ATOM   1379  O   ARG A  92       7.433  21.383 -10.849  1.00  0.74           O  
ATOM   1380  CB  ARG A  92       9.105  23.569  -9.997  1.00  0.74           C  
ATOM   1381  CG  ARG A  92       9.868  24.879 -10.258  1.00  0.74           C  
ATOM   1382  CD  ARG A  92      11.318  24.617 -10.370  1.00  0.74           C  
ATOM   1383  NE  ARG A  92      12.138  25.836 -10.347  1.00  0.74           N  
ATOM   1384  CZ  ARG A  92      13.500  25.862 -10.399  1.00  0.74           C  
ATOM   1385  NH1 ARG A  92      14.192  24.747 -10.533  1.00  0.74           N  
ATOM   1386  NH2 ARG A  92      14.142  27.012 -10.306  1.00  0.74           N  
ATOM   1387  H   ARG A  92       7.530  24.671  -8.213  1.00  0.74           H  
ATOM   1388  HA  ARG A  92       7.373  24.101 -11.087  1.00  0.74           H  
ATOM   1389 1HB  ARG A  92       9.357  23.252  -8.979  1.00  0.74           H  
ATOM   1390 2HB  ARG A  92       9.485  22.812 -10.679  1.00  0.74           H  
ATOM   1391 1HG  ARG A  92       9.516  25.338 -11.180  1.00  0.74           H  
ATOM   1392 2HG  ARG A  92       9.707  25.562  -9.422  1.00  0.74           H  
ATOM   1393 1HD  ARG A  92      11.596  23.996  -9.571  1.00  0.74           H  
ATOM   1394 2HD  ARG A  92      11.514  24.097 -11.305  1.00  0.74           H  
ATOM   1395  HE  ARG A  92      11.657  26.719 -10.238  1.00  0.74           H  
ATOM   1396 1HH1 ARG A  92      13.719  23.862 -10.627  1.00  0.74           H  
ATOM   1397 2HH1 ARG A  92      15.230  24.777 -10.542  1.00  0.74           H  
ATOM   1398 1HH2 ARG A  92      13.627  27.873 -10.200  1.00  0.74           H  
ATOM   1399 2HH2 ARG A  92      15.157  27.027 -10.339  1.00  0.74           H  
ATOM   1400  N   GLY A  93       6.007  22.010  -9.221  1.00  0.76           N  
ATOM   1401  CA  GLY A  93       5.358  20.706  -9.148  1.00  0.76           C  
ATOM   1402  C   GLY A  93       5.885  19.738  -8.086  1.00  0.76           C  
ATOM   1403  O   GLY A  93       5.543  18.555  -8.121  1.00  0.76           O  
ATOM   1404  H   GLY A  93       5.664  22.745  -8.603  1.00  0.76           H  
ATOM   1405 1HA  GLY A  93       4.297  20.873  -8.964  1.00  0.76           H  
ATOM   1406 2HA  GLY A  93       5.422  20.230 -10.124  1.00  0.76           H  
ATOM   1407  N   VAL A  94       6.710  20.204  -7.150  1.00  0.78           N  
ATOM   1408  CA  VAL A  94       7.224  19.309  -6.112  1.00  0.78           C  
ATOM   1409  C   VAL A  94       6.153  19.176  -5.037  1.00  0.78           C  
ATOM   1410  O   VAL A  94       5.553  20.173  -4.639  1.00  0.78           O  
ATOM   1411  CB  VAL A  94       8.521  19.858  -5.501  1.00  0.78           C  
ATOM   1412  CG1 VAL A  94       9.027  18.968  -4.409  1.00  0.78           C  
ATOM   1413  CG2 VAL A  94       9.548  20.028  -6.578  1.00  0.78           C  
ATOM   1414  H   VAL A  94       6.983  21.188  -7.127  1.00  0.78           H  
ATOM   1415  HA  VAL A  94       7.424  18.325  -6.543  1.00  0.78           H  
ATOM   1416  HB  VAL A  94       8.317  20.814  -5.048  1.00  0.78           H  
ATOM   1417 1HG1 VAL A  94       9.939  19.401  -4.023  1.00  0.78           H  
ATOM   1418 2HG1 VAL A  94       8.289  18.873  -3.615  1.00  0.78           H  
ATOM   1419 3HG1 VAL A  94       9.244  17.992  -4.818  1.00  0.78           H  
ATOM   1420 1HG2 VAL A  94      10.450  20.426  -6.140  1.00  0.78           H  
ATOM   1421 2HG2 VAL A  94       9.759  19.069  -7.033  1.00  0.78           H  
ATOM   1422 3HG2 VAL A  94       9.173  20.717  -7.338  1.00  0.78           H  
ATOM   1423  N   LYS A  95       5.852  17.957  -4.599  1.00  0.79           N  
ATOM   1424  CA  LYS A  95       4.826  17.822  -3.567  1.00  0.79           C  
ATOM   1425  C   LYS A  95       5.372  18.204  -2.206  1.00  0.79           C  
ATOM   1426  O   LYS A  95       6.442  17.744  -1.832  1.00  0.79           O  
ATOM   1427  CB  LYS A  95       4.252  16.403  -3.517  1.00  0.79           C  
ATOM   1428  CG  LYS A  95       3.256  16.181  -2.360  1.00  0.79           C  
ATOM   1429  CD  LYS A  95       1.955  16.975  -2.545  1.00  0.79           C  
ATOM   1430  CE  LYS A  95       0.992  16.747  -1.375  1.00  0.79           C  
ATOM   1431  NZ  LYS A  95      -0.243  17.586  -1.479  1.00  0.79           N  
ATOM   1432  H   LYS A  95       6.370  17.140  -4.936  1.00  0.79           H  
ATOM   1433  HA  LYS A  95       4.010  18.507  -3.800  1.00  0.79           H  
ATOM   1434 1HB  LYS A  95       3.748  16.176  -4.456  1.00  0.79           H  
ATOM   1435 2HB  LYS A  95       5.069  15.684  -3.398  1.00  0.79           H  
ATOM   1436 1HG  LYS A  95       3.013  15.119  -2.305  1.00  0.79           H  
ATOM   1437 2HG  LYS A  95       3.721  16.465  -1.413  1.00  0.79           H  
ATOM   1438 1HD  LYS A  95       2.179  18.038  -2.605  1.00  0.79           H  
ATOM   1439 2HD  LYS A  95       1.468  16.673  -3.470  1.00  0.79           H  
ATOM   1440 1HE  LYS A  95       0.703  15.697  -1.353  1.00  0.79           H  
ATOM   1441 2HE  LYS A  95       1.505  16.990  -0.441  1.00  0.79           H  
ATOM   1442 1HZ  LYS A  95      -0.857  17.404  -0.669  1.00  0.79           H  
ATOM   1443 2HZ  LYS A  95      -0.005  18.561  -1.475  1.00  0.79           H  
ATOM   1444 3HZ  LYS A  95      -0.751  17.376  -2.314  1.00  0.79           H  
ATOM   1445  N   LEU A  96       4.673  19.080  -1.492  1.00  0.79           N  
ATOM   1446  CA  LEU A  96       5.076  19.470  -0.143  1.00  0.79           C  
ATOM   1447  C   LEU A  96       4.118  18.869   0.887  1.00  0.79           C  
ATOM   1448  O   LEU A  96       2.898  18.989   0.736  1.00  0.79           O  
ATOM   1449  CB  LEU A  96       5.123  21.001  -0.017  1.00  0.79           C  
ATOM   1450  CG  LEU A  96       6.456  21.694  -0.560  1.00  0.79           C  
ATOM   1451  CD1 LEU A  96       6.617  21.519  -2.069  1.00  0.79           C  
ATOM   1452  CD2 LEU A  96       6.448  23.128  -0.251  1.00  0.79           C  
ATOM   1453  H   LEU A  96       3.827  19.465  -1.883  1.00  0.79           H  
ATOM   1454  HA  LEU A  96       6.074  19.080   0.051  1.00  0.79           H  
ATOM   1455 1HB  LEU A  96       4.281  21.426  -0.559  1.00  0.79           H  
ATOM   1456 2HB  LEU A  96       5.022  21.258   1.037  1.00  0.79           H  
ATOM   1457  HG  LEU A  96       7.290  21.254  -0.078  1.00  0.79           H  
ATOM   1458 1HD1 LEU A  96       7.531  21.999  -2.400  1.00  0.79           H  
ATOM   1459 2HD1 LEU A  96       6.676  20.488  -2.312  1.00  0.79           H  
ATOM   1460 3HD1 LEU A  96       5.776  21.966  -2.586  1.00  0.79           H  
ATOM   1461 1HD2 LEU A  96       7.375  23.554  -0.622  1.00  0.79           H  
ATOM   1462 2HD2 LEU A  96       5.605  23.616  -0.735  1.00  0.79           H  
ATOM   1463 3HD2 LEU A  96       6.391  23.263   0.813  1.00  0.79           H  
ATOM   1464  N   SER A  97       4.673  18.248   1.933  1.00  0.79           N  
ATOM   1465  CA  SER A  97       3.866  17.612   2.987  1.00  0.79           C  
ATOM   1466  C   SER A  97       4.486  17.760   4.381  1.00  0.79           C  
ATOM   1467  O   SER A  97       5.690  17.917   4.501  1.00  0.79           O  
ATOM   1468  CB  SER A  97       3.746  16.129   2.649  1.00  0.79           C  
ATOM   1469  OG  SER A  97       5.013  15.515   2.653  1.00  0.79           O  
ATOM   1470  H   SER A  97       5.691  18.161   1.956  1.00  0.79           H  
ATOM   1471  HA  SER A  97       2.875  18.070   2.998  1.00  0.79           H  
ATOM   1472 1HB  SER A  97       3.097  15.635   3.371  1.00  0.79           H  
ATOM   1473 2HB  SER A  97       3.289  16.020   1.667  1.00  0.79           H  
ATOM   1474  HG  SER A  97       5.000  14.800   1.970  1.00  0.79           H  
ATOM   1475  N   GLY A  98       3.680  17.667   5.433  1.00  0.77           N  
ATOM   1476  CA  GLY A  98       4.227  17.692   6.800  1.00  0.77           C  
ATOM   1477  C   GLY A  98       4.481  16.299   7.400  1.00  0.77           C  
ATOM   1478  O   GLY A  98       4.262  15.270   6.747  1.00  0.77           O  
ATOM   1479  H   GLY A  98       2.673  17.633   5.274  1.00  0.77           H  
ATOM   1480 1HA  GLY A  98       5.156  18.266   6.808  1.00  0.77           H  
ATOM   1481 2HA  GLY A  98       3.534  18.232   7.443  1.00  0.77           H  
ATOM   1482  N   ASP A  99       4.887  16.275   8.682  1.00  0.76           N  
ATOM   1483  CA  ASP A  99       5.186  15.019   9.388  1.00  0.76           C  
ATOM   1484  C   ASP A  99       3.911  14.263   9.722  1.00  0.76           C  
ATOM   1485  O   ASP A  99       3.830  13.049   9.535  1.00  0.76           O  
ATOM   1486  CB  ASP A  99       5.992  15.287  10.665  1.00  0.76           C  
ATOM   1487  CG  ASP A  99       5.289  16.272  11.725  1.00  0.76           C  
ATOM   1488  OD1 ASP A  99       4.297  16.935  11.404  1.00  0.76           O  
ATOM   1489  OD2 ASP A  99       5.778  16.320  12.849  1.00  0.76           O  
ATOM   1490  H   ASP A  99       5.031  17.157   9.156  1.00  0.76           H  
ATOM   1491  HA  ASP A  99       5.790  14.389   8.732  1.00  0.76           H  
ATOM   1492 1HB  ASP A  99       6.191  14.338  11.164  1.00  0.76           H  
ATOM   1493 2HB  ASP A  99       6.961  15.710  10.392  1.00  0.76           H  
ATOM   1494  N   ILE A 100       2.896  15.012  10.141  1.00  0.76           N  
ATOM   1495  CA  ILE A 100       1.591  14.447  10.471  1.00  0.76           C  
ATOM   1496  C   ILE A 100       0.971  13.742   9.282  1.00  0.76           C  
ATOM   1497  O   ILE A 100       0.344  12.698   9.448  1.00  0.76           O  
ATOM   1498  CB  ILE A 100       0.593  15.504  10.958  1.00  0.76           C  
ATOM   1499  CG1 ILE A 100       1.016  16.084  12.292  1.00  0.76           C  
ATOM   1500  CG2 ILE A 100      -0.787  14.889  11.046  1.00  0.76           C  
ATOM   1501  CD1 ILE A 100       1.050  15.074  13.416  1.00  0.76           C  
ATOM   1502  H   ILE A 100       3.098  15.998  10.311  1.00  0.76           H  
ATOM   1503  HA  ILE A 100       1.727  13.726  11.272  1.00  0.76           H  
ATOM   1504  HB  ILE A 100       0.565  16.328  10.242  1.00  0.76           H  
ATOM   1505 1HG1 ILE A 100       2.008  16.500  12.178  1.00  0.76           H  
ATOM   1506 2HG1 ILE A 100       0.331  16.885  12.565  1.00  0.76           H  
ATOM   1507 1HG2 ILE A 100      -1.488  15.649  11.365  1.00  0.76           H  
ATOM   1508 2HG2 ILE A 100      -1.079  14.513  10.065  1.00  0.76           H  
ATOM   1509 3HG2 ILE A 100      -0.783  14.068  11.762  1.00  0.76           H  
ATOM   1510 1HD1 ILE A 100       1.372  15.563  14.335  1.00  0.76           H  
ATOM   1511 2HD1 ILE A 100       0.055  14.648  13.561  1.00  0.76           H  
ATOM   1512 3HD1 ILE A 100       1.749  14.285  13.159  1.00  0.76           H  
ATOM   1513  N   GLU A 101       1.104  14.301   8.082  1.00  0.75           N  
ATOM   1514  CA  GLU A 101       0.537  13.603   6.943  1.00  0.75           C  
ATOM   1515  C   GLU A 101       1.263  12.292   6.734  1.00  0.75           C  
ATOM   1516  O   GLU A 101       0.637  11.255   6.517  1.00  0.75           O  
ATOM   1517  CB  GLU A 101       0.628  14.398   5.660  1.00  0.75           C  
ATOM   1518  CG  GLU A 101      -0.117  13.723   4.540  1.00  0.75           C  
ATOM   1519  CD  GLU A 101      -0.186  14.510   3.320  1.00  0.75           C  
ATOM   1520  OE1 GLU A 101       0.819  14.827   2.760  1.00  0.75           O  
ATOM   1521  OE2 GLU A 101      -1.281  14.819   2.938  1.00  0.75           O  
ATOM   1522  H   GLU A 101       1.607  15.171   7.969  1.00  0.75           H  
ATOM   1523  HA  GLU A 101      -0.511  13.385   7.150  1.00  0.75           H  
ATOM   1524 1HB  GLU A 101       0.260  15.395   5.808  1.00  0.75           H  
ATOM   1525 2HB  GLU A 101       1.674  14.484   5.362  1.00  0.75           H  
ATOM   1526 1HG  GLU A 101       0.375  12.779   4.322  1.00  0.75           H  
ATOM   1527 2HG  GLU A 101      -1.125  13.501   4.885  1.00  0.75           H  
ATOM   1528  N   LEU A 102       2.596  12.314   6.809  1.00  0.76           N  
ATOM   1529  CA  LEU A 102       3.320  11.072   6.601  1.00  0.76           C  
ATOM   1530  C   LEU A 102       2.854  10.049   7.638  1.00  0.76           C  
ATOM   1531  O   LEU A 102       2.617   8.875   7.323  1.00  0.76           O  
ATOM   1532  CB  LEU A 102       4.825  11.300   6.654  1.00  0.76           C  
ATOM   1533  CG  LEU A 102       5.646  10.062   6.386  1.00  0.76           C  
ATOM   1534  CD1 LEU A 102       5.301   9.551   5.009  1.00  0.76           C  
ATOM   1535  CD2 LEU A 102       7.085  10.402   6.477  1.00  0.76           C  
ATOM   1536  H   LEU A 102       3.102  13.190   6.979  1.00  0.76           H  
ATOM   1537  HA  LEU A 102       3.076  10.692   5.616  1.00  0.76           H  
ATOM   1538 1HB  LEU A 102       5.087  12.050   5.913  1.00  0.76           H  
ATOM   1539 2HB  LEU A 102       5.089  11.693   7.630  1.00  0.76           H  
ATOM   1540  HG  LEU A 102       5.403   9.287   7.113  1.00  0.76           H  
ATOM   1541 1HD1 LEU A 102       5.864   8.661   4.807  1.00  0.76           H  
ATOM   1542 2HD1 LEU A 102       4.238   9.317   4.964  1.00  0.76           H  
ATOM   1543 3HD1 LEU A 102       5.537  10.307   4.266  1.00  0.76           H  
ATOM   1544 1HD2 LEU A 102       7.686   9.546   6.270  1.00  0.76           H  
ATOM   1545 2HD2 LEU A 102       7.324  11.175   5.763  1.00  0.76           H  
ATOM   1546 3HD2 LEU A 102       7.276  10.748   7.476  1.00  0.76           H  
ATOM   1547  N   PHE A 103       2.692  10.508   8.870  1.00  0.76           N  
ATOM   1548  CA  PHE A 103       2.185   9.674   9.935  1.00  0.76           C  
ATOM   1549  C   PHE A 103       0.834   9.084   9.603  1.00  0.76           C  
ATOM   1550  O   PHE A 103       0.666   7.871   9.688  1.00  0.76           O  
ATOM   1551  CB  PHE A 103       2.096  10.487  11.209  1.00  0.76           C  
ATOM   1552  CG  PHE A 103       1.343   9.883  12.271  1.00  0.76           C  
ATOM   1553  CD1 PHE A 103       1.846   8.882  13.032  1.00  0.76           C  
ATOM   1554  CD2 PHE A 103       0.083  10.369  12.542  1.00  0.76           C  
ATOM   1555  CE1 PHE A 103       1.108   8.346  14.040  1.00  0.76           C  
ATOM   1556  CE2 PHE A 103      -0.648   9.846  13.547  1.00  0.76           C  
ATOM   1557  CZ  PHE A 103      -0.142   8.837  14.284  1.00  0.76           C  
ATOM   1558  H   PHE A 103       2.931  11.479   9.071  1.00  0.76           H  
ATOM   1559  HA  PHE A 103       2.881   8.856  10.090  1.00  0.76           H  
ATOM   1560 1HB  PHE A 103       3.098  10.688  11.580  1.00  0.76           H  
ATOM   1561 2HB  PHE A 103       1.654  11.428  10.997  1.00  0.76           H  
ATOM   1562  HD1 PHE A 103       2.843   8.520  12.828  1.00  0.76           H  
ATOM   1563  HD2 PHE A 103      -0.312  11.190  11.933  1.00  0.76           H  
ATOM   1564  HE1 PHE A 103       1.522   7.540  14.645  1.00  0.76           H  
ATOM   1565  HE2 PHE A 103      -1.636  10.233  13.767  1.00  0.76           H  
ATOM   1566  HZ  PHE A 103      -0.727   8.441  15.059  1.00  0.76           H  
ATOM   1567  N   ALA A 104      -0.118   9.922   9.196  1.00  0.77           N  
ATOM   1568  CA  ALA A 104      -1.467   9.472   8.886  1.00  0.77           C  
ATOM   1569  C   ALA A 104      -1.471   8.432   7.769  1.00  0.77           C  
ATOM   1570  O   ALA A 104      -2.250   7.477   7.800  1.00  0.77           O  
ATOM   1571  CB  ALA A 104      -2.314  10.661   8.485  1.00  0.77           C  
ATOM   1572  H   ALA A 104       0.094  10.916   9.126  1.00  0.77           H  
ATOM   1573  HA  ALA A 104      -1.886   9.014   9.780  1.00  0.77           H  
ATOM   1574 1HB  ALA A 104      -3.318  10.326   8.280  1.00  0.77           H  
ATOM   1575 2HB  ALA A 104      -2.321  11.388   9.293  1.00  0.77           H  
ATOM   1576 3HB  ALA A 104      -1.891  11.121   7.589  1.00  0.77           H  
ATOM   1577  N   ARG A 105      -0.582   8.607   6.788  1.00  0.77           N  
ATOM   1578  CA  ARG A 105      -0.458   7.685   5.663  1.00  0.77           C  
ATOM   1579  C   ARG A 105       0.030   6.298   6.095  1.00  0.77           C  
ATOM   1580  O   ARG A 105      -0.381   5.284   5.525  1.00  0.77           O  
ATOM   1581  CB  ARG A 105       0.514   8.237   4.632  1.00  0.77           C  
ATOM   1582  CG  ARG A 105       0.044   9.438   3.825  1.00  0.77           C  
ATOM   1583  CD  ARG A 105       1.163   9.925   2.972  1.00  0.77           C  
ATOM   1584  NE  ARG A 105       0.787  10.973   2.069  1.00  0.77           N  
ATOM   1585  CZ  ARG A 105       1.682  11.764   1.435  1.00  0.77           C  
ATOM   1586  NH1 ARG A 105       2.978  11.594   1.664  1.00  0.77           N  
ATOM   1587  NH2 ARG A 105       1.278  12.695   0.595  1.00  0.77           N  
ATOM   1588  H   ARG A 105       0.016   9.434   6.811  1.00  0.77           H  
ATOM   1589  HA  ARG A 105      -1.438   7.583   5.199  1.00  0.77           H  
ATOM   1590 1HB  ARG A 105       1.433   8.527   5.128  1.00  0.77           H  
ATOM   1591 2HB  ARG A 105       0.766   7.448   3.926  1.00  0.77           H  
ATOM   1592 1HG  ARG A 105      -0.803   9.173   3.206  1.00  0.77           H  
ATOM   1593 2HG  ARG A 105      -0.253  10.239   4.491  1.00  0.77           H  
ATOM   1594 1HD  ARG A 105       1.940  10.314   3.618  1.00  0.77           H  
ATOM   1595 2HD  ARG A 105       1.562   9.111   2.394  1.00  0.77           H  
ATOM   1596  HE  ARG A 105      -0.216  11.097   1.871  1.00  0.77           H  
ATOM   1597 1HH1 ARG A 105       3.280  10.884   2.307  1.00  0.77           H  
ATOM   1598 2HH1 ARG A 105       3.689  12.188   1.201  1.00  0.77           H  
ATOM   1599 1HH2 ARG A 105       0.294  12.839   0.425  1.00  0.77           H  
ATOM   1600 2HH2 ARG A 105       1.955  13.279   0.138  1.00  0.77           H  
ATOM   1601  N   ASN A 106       0.904   6.261   7.105  1.00  0.76           N  
ATOM   1602  CA  ASN A 106       1.491   5.015   7.595  1.00  0.76           C  
ATOM   1603  C   ASN A 106       0.799   4.432   8.835  1.00  0.76           C  
ATOM   1604  O   ASN A 106       0.944   3.241   9.126  1.00  0.76           O  
ATOM   1605  CB  ASN A 106       2.945   5.255   7.915  1.00  0.76           C  
ATOM   1606  CG  ASN A 106       3.789   5.545   6.725  1.00  0.76           C  
ATOM   1607  OD1 ASN A 106       4.173   4.662   5.950  1.00  0.76           O  
ATOM   1608  ND2 ASN A 106       4.084   6.784   6.541  1.00  0.76           N  
ATOM   1609  H   ASN A 106       1.216   7.145   7.516  1.00  0.76           H  
ATOM   1610  HA  ASN A 106       1.414   4.270   6.803  1.00  0.76           H  
ATOM   1611 1HB  ASN A 106       3.003   6.116   8.588  1.00  0.76           H  
ATOM   1612 2HB  ASN A 106       3.352   4.397   8.444  1.00  0.76           H  
ATOM   1613 1HD2 ASN A 106       4.640   7.052   5.758  1.00  0.76           H  
ATOM   1614 2HD2 ASN A 106       3.727   7.489   7.183  1.00  0.76           H  
ATOM   1615  N   ALA A 107       0.079   5.262   9.581  1.00  0.74           N  
ATOM   1616  CA  ALA A 107      -0.569   4.833  10.814  1.00  0.74           C  
ATOM   1617  C   ALA A 107      -1.578   3.738  10.528  1.00  0.74           C  
ATOM   1618  O   ALA A 107      -2.281   3.769   9.519  1.00  0.74           O  
ATOM   1619  CB  ALA A 107      -1.246   6.012  11.492  1.00  0.74           C  
ATOM   1620  H   ALA A 107       0.003   6.235   9.310  1.00  0.74           H  
ATOM   1621  HA  ALA A 107       0.188   4.424  11.479  1.00  0.74           H  
ATOM   1622 1HB  ALA A 107      -1.720   5.689  12.415  1.00  0.74           H  
ATOM   1623 2HB  ALA A 107      -0.508   6.783  11.712  1.00  0.74           H  
ATOM   1624 3HB  ALA A 107      -1.998   6.414  10.817  1.00  0.74           H  
ATOM   1625  N   LYS A 108      -1.671   2.780  11.444  1.00  0.71           N  
ATOM   1626  CA  LYS A 108      -2.626   1.686  11.308  1.00  0.71           C  
ATOM   1627  C   LYS A 108      -3.795   1.849  12.276  1.00  0.71           C  
ATOM   1628  O   LYS A 108      -4.940   1.535  11.954  1.00  0.71           O  
ATOM   1629  CB  LYS A 108      -1.906   0.360  11.553  1.00  0.71           C  
ATOM   1630  CG  LYS A 108      -0.825   0.063  10.514  1.00  0.71           C  
ATOM   1631  CD  LYS A 108      -0.114  -1.256  10.783  1.00  0.71           C  
ATOM   1632  CE  LYS A 108       0.993  -1.499   9.762  1.00  0.71           C  
ATOM   1633  NZ  LYS A 108       1.752  -2.736  10.062  1.00  0.71           N  
ATOM   1634  H   LYS A 108      -1.051   2.803  12.237  1.00  0.71           H  
ATOM   1635  HA  LYS A 108      -3.027   1.692  10.294  1.00  0.71           H  
ATOM   1636 1HB  LYS A 108      -1.438   0.371  12.540  1.00  0.71           H  
ATOM   1637 2HB  LYS A 108      -2.629  -0.456  11.539  1.00  0.71           H  
ATOM   1638 1HG  LYS A 108      -1.280   0.027   9.524  1.00  0.71           H  
ATOM   1639 2HG  LYS A 108      -0.086   0.868  10.519  1.00  0.71           H  
ATOM   1640 1HD  LYS A 108       0.335  -1.244  11.783  1.00  0.71           H  
ATOM   1641 2HD  LYS A 108      -0.829  -2.076  10.734  1.00  0.71           H  
ATOM   1642 1HE  LYS A 108       0.555  -1.583   8.770  1.00  0.71           H  
ATOM   1643 2HE  LYS A 108       1.680  -0.653   9.775  1.00  0.71           H  
ATOM   1644 1HZ  LYS A 108       2.481  -2.872   9.388  1.00  0.71           H  
ATOM   1645 2HZ  LYS A 108       2.173  -2.652  11.001  1.00  0.71           H  
ATOM   1646 3HZ  LYS A 108       1.139  -3.529  10.055  1.00  0.71           H  
ATOM   1647  N   ALA A 109      -3.495   2.321  13.479  1.00  0.67           N  
ATOM   1648  CA  ALA A 109      -4.513   2.498  14.501  1.00  0.67           C  
ATOM   1649  C   ALA A 109      -5.349   3.739  14.197  1.00  0.67           C  
ATOM   1650  O   ALA A 109      -4.868   4.645  13.517  1.00  0.67           O  
ATOM   1651  CB  ALA A 109      -3.897   2.633  15.875  1.00  0.67           C  
ATOM   1652  H   ALA A 109      -2.542   2.557  13.693  1.00  0.67           H  
ATOM   1653  HA  ALA A 109      -5.133   1.612  14.490  1.00  0.67           H  
ATOM   1654 1HB  ALA A 109      -4.672   2.745  16.591  1.00  0.67           H  
ATOM   1655 2HB  ALA A 109      -3.319   1.751  16.090  1.00  0.67           H  
ATOM   1656 3HB  ALA A 109      -3.278   3.472  15.922  1.00  0.67           H  
ATOM   1657  N   PRO A 110      -6.603   3.805  14.662  1.00  0.64           N  
ATOM   1658  CA  PRO A 110      -7.448   4.982  14.635  1.00  0.64           C  
ATOM   1659  C   PRO A 110      -6.740   6.150  15.308  1.00  0.64           C  
ATOM   1660  O   PRO A 110      -5.994   5.952  16.270  1.00  0.64           O  
ATOM   1661  CB  PRO A 110      -8.670   4.509  15.423  1.00  0.64           C  
ATOM   1662  CG  PRO A 110      -8.719   3.023  15.203  1.00  0.64           C  
ATOM   1663  CD  PRO A 110      -7.287   2.583  15.148  1.00  0.64           C  
ATOM   1664  HA  PRO A 110      -7.707   5.226  13.594  1.00  0.64           H  
ATOM   1665 1HB  PRO A 110      -8.583   4.784  16.472  1.00  0.64           H  
ATOM   1666 2HB  PRO A 110      -9.561   5.007  15.044  1.00  0.64           H  
ATOM   1667 1HG  PRO A 110      -9.279   2.546  16.024  1.00  0.64           H  
ATOM   1668 2HG  PRO A 110      -9.268   2.801  14.277  1.00  0.64           H  
ATOM   1669 1HD  PRO A 110      -6.934   2.283  16.130  1.00  0.64           H  
ATOM   1670 2HD  PRO A 110      -7.234   1.770  14.407  1.00  0.64           H  
ATOM   1671  N   ILE A 111      -6.956   7.347  14.772  1.00  0.61           N  
ATOM   1672  CA  ILE A 111      -6.325   8.570  15.265  1.00  0.61           C  
ATOM   1673  C   ILE A 111      -7.337   9.611  15.769  1.00  0.61           C  
ATOM   1674  O   ILE A 111      -8.332   9.901  15.092  1.00  0.61           O  
ATOM   1675  CB  ILE A 111      -5.483   9.222  14.135  1.00  0.61           C  
ATOM   1676  CG1 ILE A 111      -4.355   8.320  13.646  1.00  0.61           C  
ATOM   1677  CG2 ILE A 111      -4.903  10.573  14.613  1.00  0.61           C  
ATOM   1678  CD1 ILE A 111      -3.775   8.811  12.326  1.00  0.61           C  
ATOM   1679  H   ILE A 111      -7.576   7.407  13.978  1.00  0.61           H  
ATOM   1680  HA  ILE A 111      -5.671   8.310  16.088  1.00  0.61           H  
ATOM   1681  HB  ILE A 111      -6.093   9.378  13.304  1.00  0.61           H  
ATOM   1682 1HG1 ILE A 111      -3.559   8.319  14.370  1.00  0.61           H  
ATOM   1683 2HG1 ILE A 111      -4.713   7.298  13.515  1.00  0.61           H  
ATOM   1684 1HG2 ILE A 111      -4.336  11.029  13.805  1.00  0.61           H  
ATOM   1685 2HG2 ILE A 111      -5.707  11.244  14.900  1.00  0.61           H  
ATOM   1686 3HG2 ILE A 111      -4.246  10.406  15.472  1.00  0.61           H  
ATOM   1687 1HD1 ILE A 111      -2.972   8.163  12.024  1.00  0.61           H  
ATOM   1688 2HD1 ILE A 111      -4.556   8.802  11.560  1.00  0.61           H  
ATOM   1689 3HD1 ILE A 111      -3.402   9.819  12.437  1.00  0.61           H  
ATOM   1690  N   VAL A 112      -7.079  10.178  16.944  1.00  0.60           N  
ATOM   1691  CA  VAL A 112      -7.909  11.269  17.427  1.00  0.60           C  
ATOM   1692  C   VAL A 112      -7.085  12.534  17.251  1.00  0.60           C  
ATOM   1693  O   VAL A 112      -5.969  12.623  17.773  1.00  0.60           O  
ATOM   1694  CB  VAL A 112      -8.261  11.132  18.905  1.00  0.60           C  
ATOM   1695  CG1 VAL A 112      -9.141  12.271  19.306  1.00  0.60           C  
ATOM   1696  CG2 VAL A 112      -8.876   9.858  19.142  1.00  0.60           C  
ATOM   1697  H   VAL A 112      -6.292   9.852  17.493  1.00  0.60           H  
ATOM   1698  HA  VAL A 112      -8.818  11.336  16.835  1.00  0.60           H  
ATOM   1699  HB  VAL A 112      -7.359  11.205  19.492  1.00  0.60           H  
ATOM   1700 1HG1 VAL A 112      -9.383  12.200  20.361  1.00  0.60           H  
ATOM   1701 2HG1 VAL A 112      -8.643  13.210  19.110  1.00  0.60           H  
ATOM   1702 3HG1 VAL A 112     -10.052  12.219  18.714  1.00  0.60           H  
ATOM   1703 1HG2 VAL A 112      -9.123   9.752  20.198  1.00  0.60           H  
ATOM   1704 2HG2 VAL A 112      -9.772   9.809  18.536  1.00  0.60           H  
ATOM   1705 3HG2 VAL A 112      -8.178   9.080  18.848  1.00  0.60           H  
ATOM   1706  N   ALA A 113      -7.582  13.472  16.464  1.00  0.61           N  
ATOM   1707  CA  ALA A 113      -6.810  14.679  16.195  1.00  0.61           C  
ATOM   1708  C   ALA A 113      -7.431  15.889  16.876  1.00  0.61           C  
ATOM   1709  O   ALA A 113      -8.608  16.199  16.666  1.00  0.61           O  
ATOM   1710  CB  ALA A 113      -6.696  14.884  14.702  1.00  0.61           C  
ATOM   1711  H   ALA A 113      -8.512  13.337  16.061  1.00  0.61           H  
ATOM   1712  HA  ALA A 113      -5.808  14.551  16.606  1.00  0.61           H  
ATOM   1713 1HB  ALA A 113      -6.101  15.749  14.488  1.00  0.61           H  
ATOM   1714 2HB  ALA A 113      -6.223  14.008  14.258  1.00  0.61           H  
ATOM   1715 3HB  ALA A 113      -7.692  15.012  14.276  1.00  0.61           H  
ATOM   1716  N   ILE A 114      -6.616  16.581  17.667  1.00  0.63           N  
ATOM   1717  CA  ILE A 114      -7.069  17.747  18.408  1.00  0.63           C  
ATOM   1718  C   ILE A 114      -6.320  19.042  18.061  1.00  0.63           C  
ATOM   1719  O   ILE A 114      -5.090  19.097  18.148  1.00  0.63           O  
ATOM   1720  CB  ILE A 114      -6.895  17.488  19.922  1.00  0.63           C  
ATOM   1721  CG1 ILE A 114      -7.648  16.216  20.374  1.00  0.63           C  
ATOM   1722  CG2 ILE A 114      -7.346  18.692  20.755  1.00  0.63           C  
ATOM   1723  CD1 ILE A 114      -6.770  14.984  20.431  1.00  0.63           C  
ATOM   1724  H   ILE A 114      -5.657  16.255  17.805  1.00  0.63           H  
ATOM   1725  HA  ILE A 114      -8.112  17.911  18.181  1.00  0.63           H  
ATOM   1726  HB  ILE A 114      -5.834  17.312  20.118  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 114      -8.041  16.392  21.363  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 114      -8.473  16.013  19.701  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 114      -7.170  18.480  21.806  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 114      -6.780  19.566  20.465  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 114      -8.392  18.884  20.599  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 114      -7.353  14.142  20.784  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 114      -6.369  14.762  19.443  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 114      -5.950  15.160  21.105  1.00  0.63           H  
ATOM   1735  N   SER A 115      -7.081  20.082  17.709  1.00  0.67           N  
ATOM   1736  CA  SER A 115      -6.538  21.415  17.429  1.00  0.67           C  
ATOM   1737  C   SER A 115      -7.311  22.499  18.162  1.00  0.67           C  
ATOM   1738  O   SER A 115      -8.354  22.242  18.747  1.00  0.67           O  
ATOM   1739  CB  SER A 115      -6.509  21.716  15.955  1.00  0.67           C  
ATOM   1740  OG  SER A 115      -5.609  20.894  15.315  1.00  0.67           O  
ATOM   1741  H   SER A 115      -8.087  19.933  17.607  1.00  0.67           H  
ATOM   1742  HA  SER A 115      -5.506  21.443  17.784  1.00  0.67           H  
ATOM   1743 1HB  SER A 115      -7.498  21.564  15.537  1.00  0.67           H  
ATOM   1744 2HB  SER A 115      -6.239  22.755  15.786  1.00  0.67           H  
ATOM   1745  HG  SER A 115      -4.737  21.094  15.720  1.00  0.67           H  
ATOM   1746  N   GLY A 116      -6.773  23.707  18.151  1.00  0.70           N  
ATOM   1747  CA  GLY A 116      -7.388  24.855  18.817  1.00  0.70           C  
ATOM   1748  C   GLY A 116      -6.273  25.720  19.376  1.00  0.70           C  
ATOM   1749  O   GLY A 116      -5.120  25.614  18.916  1.00  0.70           O  
ATOM   1750  H   GLY A 116      -5.901  23.825  17.664  1.00  0.70           H  
ATOM   1751 1HA  GLY A 116      -8.005  25.426  18.120  1.00  0.70           H  
ATOM   1752 2HA  GLY A 116      -8.033  24.523  19.621  1.00  0.70           H  
ATOM   1753  N   SER A 117      -6.601  26.558  20.356  1.00  0.73           N  
ATOM   1754  CA  SER A 117      -5.618  27.446  20.956  1.00  0.73           C  
ATOM   1755  C   SER A 117      -5.003  26.887  22.270  1.00  0.73           C  
ATOM   1756  O   SER A 117      -4.007  26.150  22.242  1.00  0.73           O  
ATOM   1757  CB  SER A 117      -6.262  28.810  21.185  1.00  0.73           C  
ATOM   1758  OG  SER A 117      -7.312  28.723  22.105  1.00  0.73           O  
ATOM   1759  H   SER A 117      -7.581  26.642  20.644  1.00  0.73           H  
ATOM   1760  HA  SER A 117      -4.806  27.585  20.241  1.00  0.73           H  
ATOM   1761 1HB  SER A 117      -5.509  29.510  21.551  1.00  0.73           H  
ATOM   1762 2HB  SER A 117      -6.639  29.203  20.239  1.00  0.73           H  
ATOM   1763  HG  SER A 117      -8.047  28.280  21.616  1.00  0.73           H  
ATOM   1764  N   ASN A 118      -5.596  27.220  23.414  1.00  0.74           N  
ATOM   1765  CA  ASN A 118      -5.028  26.863  24.718  1.00  0.74           C  
ATOM   1766  C   ASN A 118      -5.206  25.422  25.181  1.00  0.74           C  
ATOM   1767  O   ASN A 118      -4.285  24.806  25.717  1.00  0.74           O  
ATOM   1768  CB  ASN A 118      -5.641  27.739  25.789  1.00  0.74           C  
ATOM   1769  CG  ASN A 118      -4.930  27.592  27.110  1.00  0.74           C  
ATOM   1770  OD1 ASN A 118      -3.734  27.912  27.178  1.00  0.74           O  
ATOM   1771  ND2 ASN A 118      -5.598  27.126  28.146  1.00  0.74           N  
ATOM   1772  H   ASN A 118      -6.426  27.788  23.352  1.00  0.74           H  
ATOM   1773  HA  ASN A 118      -3.955  27.053  24.673  1.00  0.74           H  
ATOM   1774 1HB  ASN A 118      -5.621  28.771  25.469  1.00  0.74           H  
ATOM   1775 2HB  ASN A 118      -6.686  27.466  25.929  1.00  0.74           H  
ATOM   1776 1HD2 ASN A 118      -5.132  27.031  29.026  1.00  0.74           H  
ATOM   1777 2HD2 ASN A 118      -6.581  26.845  28.087  1.00  0.74           H  
ATOM   1778  N   ALA A 119      -6.404  24.900  25.001  1.00  0.74           N  
ATOM   1779  CA  ALA A 119      -6.795  23.610  25.552  1.00  0.74           C  
ATOM   1780  C   ALA A 119      -6.323  22.372  24.818  1.00  0.74           C  
ATOM   1781  O   ALA A 119      -6.466  21.262  25.340  1.00  0.74           O  
ATOM   1782  CB  ALA A 119      -8.285  23.550  25.583  1.00  0.74           C  
ATOM   1783  H   ALA A 119      -7.093  25.445  24.506  1.00  0.74           H  
ATOM   1784  HA  ALA A 119      -6.407  23.554  26.570  1.00  0.74           H  
ATOM   1785 1HB  ALA A 119      -8.572  22.610  26.017  1.00  0.74           H  
ATOM   1786 2HB  ALA A 119      -8.676  24.372  26.166  1.00  0.74           H  
ATOM   1787 3HB  ALA A 119      -8.665  23.615  24.576  1.00  0.74           H  
ATOM   1788  N   LYS A 120      -5.764  22.510  23.631  1.00  0.72           N  
ATOM   1789  CA  LYS A 120      -5.408  21.304  22.902  1.00  0.72           C  
ATOM   1790  C   LYS A 120      -4.433  20.361  23.625  1.00  0.72           C  
ATOM   1791  O   LYS A 120      -4.575  19.140  23.514  1.00  0.72           O  
ATOM   1792  CB  LYS A 120      -4.928  21.689  21.503  1.00  0.72           C  
ATOM   1793  CG  LYS A 120      -3.705  22.560  21.421  1.00  0.72           C  
ATOM   1794  CD  LYS A 120      -3.383  22.854  19.953  1.00  0.72           C  
ATOM   1795  CE  LYS A 120      -2.210  23.797  19.798  1.00  0.72           C  
ATOM   1796  NZ  LYS A 120      -2.589  25.208  20.091  1.00  0.72           N  
ATOM   1797  H   LYS A 120      -5.611  23.427  23.231  1.00  0.72           H  
ATOM   1798  HA  LYS A 120      -6.319  20.728  22.764  1.00  0.72           H  
ATOM   1799 1HB  LYS A 120      -4.710  20.783  20.936  1.00  0.72           H  
ATOM   1800 2HB  LYS A 120      -5.733  22.208  20.978  1.00  0.72           H  
ATOM   1801 1HG  LYS A 120      -3.890  23.503  21.940  1.00  0.72           H  
ATOM   1802 2HG  LYS A 120      -2.861  22.071  21.890  1.00  0.72           H  
ATOM   1803 1HD  LYS A 120      -3.162  21.927  19.424  1.00  0.72           H  
ATOM   1804 2HD  LYS A 120      -4.248  23.303  19.489  1.00  0.72           H  
ATOM   1805 1HE  LYS A 120      -1.416  23.493  20.478  1.00  0.72           H  
ATOM   1806 2HE  LYS A 120      -1.841  23.734  18.775  1.00  0.72           H  
ATOM   1807 1HZ  LYS A 120      -1.792  25.802  19.970  1.00  0.72           H  
ATOM   1808 2HZ  LYS A 120      -3.340  25.480  19.444  1.00  0.72           H  
ATOM   1809 3HZ  LYS A 120      -2.951  25.332  21.039  1.00  0.72           H  
ATOM   1810  N   SER A 121      -3.521  20.875  24.457  1.00  0.69           N  
ATOM   1811  CA  SER A 121      -2.613  19.966  25.169  1.00  0.69           C  
ATOM   1812  C   SER A 121      -3.350  19.146  26.223  1.00  0.69           C  
ATOM   1813  O   SER A 121      -3.095  17.946  26.421  1.00  0.69           O  
ATOM   1814  CB  SER A 121      -1.529  20.733  25.886  1.00  0.69           C  
ATOM   1815  OG  SER A 121      -0.630  21.371  25.020  1.00  0.69           O  
ATOM   1816  H   SER A 121      -3.437  21.878  24.558  1.00  0.69           H  
ATOM   1817  HA  SER A 121      -2.164  19.282  24.447  1.00  0.69           H  
ATOM   1818 1HB  SER A 121      -1.992  21.477  26.532  1.00  0.69           H  
ATOM   1819 2HB  SER A 121      -0.996  20.061  26.530  1.00  0.69           H  
ATOM   1820  HG  SER A 121      -0.552  20.788  24.213  1.00  0.69           H  
ATOM   1821  N   THR A 122      -4.251  19.828  26.931  1.00  0.66           N  
ATOM   1822  CA  THR A 122      -4.998  19.244  28.031  1.00  0.66           C  
ATOM   1823  C   THR A 122      -5.942  18.178  27.526  1.00  0.66           C  
ATOM   1824  O   THR A 122      -6.000  17.075  28.078  1.00  0.66           O  
ATOM   1825  CB  THR A 122      -5.786  20.332  28.782  1.00  0.66           C  
ATOM   1826  OG1 THR A 122      -4.878  21.299  29.340  1.00  0.66           O  
ATOM   1827  CG2 THR A 122      -6.605  19.717  29.888  1.00  0.66           C  
ATOM   1828  H   THR A 122      -4.429  20.793  26.683  1.00  0.66           H  
ATOM   1829  HA  THR A 122      -4.300  18.775  28.723  1.00  0.66           H  
ATOM   1830  HB  THR A 122      -6.453  20.838  28.077  1.00  0.66           H  
ATOM   1831  HG1 THR A 122      -5.373  22.069  29.644  1.00  0.66           H  
ATOM   1832 1HG2 THR A 122      -7.166  20.496  30.406  1.00  0.66           H  
ATOM   1833 2HG2 THR A 122      -7.300  18.987  29.466  1.00  0.66           H  
ATOM   1834 3HG2 THR A 122      -5.933  19.228  30.582  1.00  0.66           H  
ATOM   1835  N   VAL A 123      -6.657  18.501  26.450  1.00  0.63           N  
ATOM   1836  CA  VAL A 123      -7.613  17.582  25.860  1.00  0.63           C  
ATOM   1837  C   VAL A 123      -6.897  16.373  25.277  1.00  0.63           C  
ATOM   1838  O   VAL A 123      -7.310  15.240  25.514  1.00  0.63           O  
ATOM   1839  CB  VAL A 123      -8.461  18.293  24.801  1.00  0.63           C  
ATOM   1840  CG1 VAL A 123      -9.331  17.289  24.059  1.00  0.63           C  
ATOM   1841  CG2 VAL A 123      -9.338  19.327  25.498  1.00  0.63           C  
ATOM   1842  H   VAL A 123      -6.542  19.430  26.041  1.00  0.63           H  
ATOM   1843  HA  VAL A 123      -8.286  17.238  26.646  1.00  0.63           H  
ATOM   1844  HB  VAL A 123      -7.806  18.781  24.082  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 123      -9.929  17.806  23.308  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 123      -8.695  16.552  23.577  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 123      -9.992  16.791  24.766  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 123      -9.953  19.846  24.777  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 123      -9.979  18.822  26.215  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 123      -8.707  20.046  26.019  1.00  0.63           H  
ATOM   1851  N   THR A 124      -5.781  16.599  24.574  1.00  0.62           N  
ATOM   1852  CA  THR A 124      -5.003  15.505  24.009  1.00  0.62           C  
ATOM   1853  C   THR A 124      -4.550  14.551  25.102  1.00  0.62           C  
ATOM   1854  O   THR A 124      -4.715  13.332  24.979  1.00  0.62           O  
ATOM   1855  CB  THR A 124      -3.751  16.063  23.305  1.00  0.62           C  
ATOM   1856  OG1 THR A 124      -4.147  16.920  22.242  1.00  0.62           O  
ATOM   1857  CG2 THR A 124      -2.848  14.997  22.757  1.00  0.62           C  
ATOM   1858  H   THR A 124      -5.463  17.551  24.392  1.00  0.62           H  
ATOM   1859  HA  THR A 124      -5.623  14.955  23.308  1.00  0.62           H  
ATOM   1860  HB  THR A 124      -3.190  16.647  24.032  1.00  0.62           H  
ATOM   1861  HG1 THR A 124      -4.546  17.724  22.627  1.00  0.62           H  
ATOM   1862 1HG2 THR A 124      -1.973  15.461  22.300  1.00  0.62           H  
ATOM   1863 2HG2 THR A 124      -2.538  14.360  23.570  1.00  0.62           H  
ATOM   1864 3HG2 THR A 124      -3.355  14.435  22.019  1.00  0.62           H  
ATOM   1865  N   THR A 125      -4.013  15.100  26.196  1.00  0.60           N  
ATOM   1866  CA  THR A 125      -3.540  14.259  27.274  1.00  0.60           C  
ATOM   1867  C   THR A 125      -4.670  13.477  27.893  1.00  0.60           C  
ATOM   1868  O   THR A 125      -4.549  12.269  28.101  1.00  0.60           O  
ATOM   1869  CB  THR A 125      -2.921  15.068  28.405  1.00  0.60           C  
ATOM   1870  OG1 THR A 125      -1.827  15.799  27.914  1.00  0.60           O  
ATOM   1871  CG2 THR A 125      -2.458  14.095  29.487  1.00  0.60           C  
ATOM   1872  H   THR A 125      -3.895  16.111  26.264  1.00  0.60           H  
ATOM   1873  HA  THR A 125      -2.806  13.559  26.877  1.00  0.60           H  
ATOM   1874  HB  THR A 125      -3.660  15.760  28.813  1.00  0.60           H  
ATOM   1875  HG1 THR A 125      -2.160  16.485  27.286  1.00  0.60           H  
ATOM   1876 1HG2 THR A 125      -2.018  14.628  30.317  1.00  0.60           H  
ATOM   1877 2HG2 THR A 125      -3.315  13.523  29.847  1.00  0.60           H  
ATOM   1878 3HG2 THR A 125      -1.724  13.410  29.069  1.00  0.60           H  
ATOM   1879  N   LEU A 126      -5.775  14.160  28.173  1.00  0.60           N  
ATOM   1880  CA  LEU A 126      -6.902  13.531  28.818  1.00  0.60           C  
ATOM   1881  C   LEU A 126      -7.504  12.424  27.977  1.00  0.60           C  
ATOM   1882  O   LEU A 126      -7.761  11.348  28.505  1.00  0.60           O  
ATOM   1883  CB  LEU A 126      -7.915  14.578  29.233  1.00  0.60           C  
ATOM   1884  CG  LEU A 126      -9.136  14.050  29.850  1.00  0.60           C  
ATOM   1885  CD1 LEU A 126      -8.824  13.164  31.054  1.00  0.60           C  
ATOM   1886  CD2 LEU A 126      -9.939  15.228  30.311  1.00  0.60           C  
ATOM   1887  H   LEU A 126      -5.825  15.158  27.967  1.00  0.60           H  
ATOM   1888  HA  LEU A 126      -6.537  13.079  29.739  1.00  0.60           H  
ATOM   1889 1HB  LEU A 126      -7.454  15.252  29.922  1.00  0.60           H  
ATOM   1890 2HB  LEU A 126      -8.201  15.148  28.346  1.00  0.60           H  
ATOM   1891  HG  LEU A 126      -9.666  13.472  29.121  1.00  0.60           H  
ATOM   1892 1HD1 LEU A 126      -9.745  12.798  31.503  1.00  0.60           H  
ATOM   1893 2HD1 LEU A 126      -8.215  12.316  30.740  1.00  0.60           H  
ATOM   1894 3HD1 LEU A 126      -8.295  13.727  31.764  1.00  0.60           H  
ATOM   1895 1HD2 LEU A 126     -10.854  14.876  30.733  1.00  0.60           H  
ATOM   1896 2HD2 LEU A 126      -9.375  15.785  31.051  1.00  0.60           H  
ATOM   1897 3HD2 LEU A 126     -10.149  15.878  29.477  1.00  0.60           H  
ATOM   1898  N   VAL A 127      -7.701  12.641  26.676  1.00  0.59           N  
ATOM   1899  CA  VAL A 127      -8.241  11.569  25.841  1.00  0.59           C  
ATOM   1900  C   VAL A 127      -7.284  10.391  25.879  1.00  0.59           C  
ATOM   1901  O   VAL A 127      -7.706   9.233  25.973  1.00  0.59           O  
ATOM   1902  CB  VAL A 127      -8.420  12.007  24.391  1.00  0.59           C  
ATOM   1903  CG1 VAL A 127      -8.790  10.794  23.503  1.00  0.59           C  
ATOM   1904  CG2 VAL A 127      -9.486  13.007  24.311  1.00  0.59           C  
ATOM   1905  H   VAL A 127      -7.479  13.549  26.267  1.00  0.59           H  
ATOM   1906  HA  VAL A 127      -9.207  11.264  26.243  1.00  0.59           H  
ATOM   1907  HB  VAL A 127      -7.493  12.437  24.033  1.00  0.59           H  
ATOM   1908 1HG1 VAL A 127      -8.907  11.122  22.474  1.00  0.59           H  
ATOM   1909 2HG1 VAL A 127      -8.003  10.051  23.559  1.00  0.59           H  
ATOM   1910 3HG1 VAL A 127      -9.726  10.356  23.855  1.00  0.59           H  
ATOM   1911 1HG2 VAL A 127      -9.580  13.298  23.294  1.00  0.59           H  
ATOM   1912 2HG2 VAL A 127     -10.422  12.570  24.668  1.00  0.59           H  
ATOM   1913 3HG2 VAL A 127      -9.234  13.865  24.919  1.00  0.59           H  
ATOM   1914  N   GLY A 128      -5.986  10.686  25.813  1.00  0.59           N  
ATOM   1915  CA  GLY A 128      -4.966   9.665  25.905  1.00  0.59           C  
ATOM   1916  C   GLY A 128      -5.154   8.838  27.177  1.00  0.59           C  
ATOM   1917  O   GLY A 128      -5.234   7.606  27.117  1.00  0.59           O  
ATOM   1918  H   GLY A 128      -5.683  11.656  25.705  1.00  0.59           H  
ATOM   1919 1HA  GLY A 128      -5.010   9.027  25.031  1.00  0.59           H  
ATOM   1920 2HA  GLY A 128      -3.990  10.145  25.918  1.00  0.59           H  
ATOM   1921  N   GLU A 129      -5.227   9.516  28.333  1.00  0.58           N  
ATOM   1922  CA  GLU A 129      -5.397   8.828  29.610  1.00  0.58           C  
ATOM   1923  C   GLU A 129      -6.733   8.079  29.710  1.00  0.58           C  
ATOM   1924  O   GLU A 129      -6.777   6.989  30.281  1.00  0.58           O  
ATOM   1925  CB  GLU A 129      -5.207   9.788  30.801  1.00  0.58           C  
ATOM   1926  CG  GLU A 129      -3.736  10.252  30.969  1.00  0.58           C  
ATOM   1927  CD  GLU A 129      -3.442  11.026  32.244  1.00  0.58           C  
ATOM   1928  OE1 GLU A 129      -4.337  11.251  33.013  1.00  0.58           O  
ATOM   1929  OE2 GLU A 129      -2.305  11.389  32.442  1.00  0.58           O  
ATOM   1930  H   GLU A 129      -5.151  10.533  28.311  1.00  0.58           H  
ATOM   1931  HA  GLU A 129      -4.606   8.085  29.686  1.00  0.58           H  
ATOM   1932 1HB  GLU A 129      -5.828  10.676  30.653  1.00  0.58           H  
ATOM   1933 2HB  GLU A 129      -5.531   9.306  31.723  1.00  0.58           H  
ATOM   1934 1HG  GLU A 129      -3.095   9.372  30.942  1.00  0.58           H  
ATOM   1935 2HG  GLU A 129      -3.479  10.874  30.113  1.00  0.58           H  
ATOM   1936  N   MET A 130      -7.814   8.627  29.143  1.00  0.58           N  
ATOM   1937  CA  MET A 130      -9.096   7.924  29.162  1.00  0.58           C  
ATOM   1938  C   MET A 130      -8.960   6.600  28.433  1.00  0.58           C  
ATOM   1939  O   MET A 130      -9.390   5.547  28.917  1.00  0.58           O  
ATOM   1940  CB  MET A 130     -10.188   8.758  28.483  1.00  0.58           C  
ATOM   1941  CG  MET A 130     -10.646  10.010  29.240  1.00  0.58           C  
ATOM   1942  SD  MET A 130     -11.855  10.983  28.328  1.00  0.58           S  
ATOM   1943  CE  MET A 130     -12.344  12.114  29.620  1.00  0.58           C  
ATOM   1944  H   MET A 130      -7.743   9.544  28.706  1.00  0.58           H  
ATOM   1945  HA  MET A 130      -9.378   7.713  30.186  1.00  0.58           H  
ATOM   1946 1HB  MET A 130      -9.843   9.073  27.501  1.00  0.58           H  
ATOM   1947 2HB  MET A 130     -11.058   8.138  28.338  1.00  0.58           H  
ATOM   1948 1HG  MET A 130     -11.088   9.735  30.177  1.00  0.58           H  
ATOM   1949 2HG  MET A 130      -9.802  10.635  29.459  1.00  0.58           H  
ATOM   1950 1HE  MET A 130     -13.058  12.813  29.236  1.00  0.58           H  
ATOM   1951 2HE  MET A 130     -12.774  11.555  30.448  1.00  0.58           H  
ATOM   1952 3HE  MET A 130     -11.511  12.643  29.973  1.00  0.58           H  
ATOM   1953  N   ALA A 131      -8.347   6.654  27.262  1.00  0.58           N  
ATOM   1954  CA  ALA A 131      -8.149   5.467  26.468  1.00  0.58           C  
ATOM   1955  C   ALA A 131      -7.250   4.466  27.197  1.00  0.58           C  
ATOM   1956  O   ALA A 131      -7.519   3.258  27.189  1.00  0.58           O  
ATOM   1957  CB  ALA A 131      -7.604   5.888  25.133  1.00  0.58           C  
ATOM   1958  H   ALA A 131      -8.013   7.552  26.905  1.00  0.58           H  
ATOM   1959  HA  ALA A 131      -9.105   4.985  26.324  1.00  0.58           H  
ATOM   1960 1HB  ALA A 131      -7.469   5.015  24.503  1.00  0.58           H  
ATOM   1961 2HB  ALA A 131      -8.303   6.574  24.665  1.00  0.58           H  
ATOM   1962 3HB  ALA A 131      -6.665   6.402  25.277  1.00  0.58           H  
ATOM   1963  N   ALA A 132      -6.207   4.958  27.872  1.00  0.58           N  
ATOM   1964  CA  ALA A 132      -5.346   4.069  28.645  1.00  0.58           C  
ATOM   1965  C   ALA A 132      -6.138   3.416  29.787  1.00  0.58           C  
ATOM   1966  O   ALA A 132      -5.975   2.229  30.072  1.00  0.58           O  
ATOM   1967  CB  ALA A 132      -4.158   4.830  29.197  1.00  0.58           C  
ATOM   1968  H   ALA A 132      -5.995   5.955  27.828  1.00  0.58           H  
ATOM   1969  HA  ALA A 132      -4.986   3.281  27.981  1.00  0.58           H  
ATOM   1970 1HB  ALA A 132      -3.515   4.150  29.751  1.00  0.58           H  
ATOM   1971 2HB  ALA A 132      -3.602   5.273  28.369  1.00  0.58           H  
ATOM   1972 3HB  ALA A 132      -4.513   5.617  29.860  1.00  0.58           H  
ATOM   1973  N   ALA A 133      -7.025   4.191  30.434  1.00  0.58           N  
ATOM   1974  CA  ALA A 133      -7.869   3.708  31.536  1.00  0.58           C  
ATOM   1975  C   ALA A 133      -8.778   2.585  31.061  1.00  0.58           C  
ATOM   1976  O   ALA A 133      -9.124   1.679  31.821  1.00  0.58           O  
ATOM   1977  CB  ALA A 133      -8.693   4.834  32.127  1.00  0.58           C  
ATOM   1978  H   ALA A 133      -7.103   5.172  30.173  1.00  0.58           H  
ATOM   1979  HA  ALA A 133      -7.215   3.311  32.310  1.00  0.58           H  
ATOM   1980 1HB  ALA A 133      -9.289   4.459  32.957  1.00  0.58           H  
ATOM   1981 2HB  ALA A 133      -8.026   5.619  32.481  1.00  0.58           H  
ATOM   1982 3HB  ALA A 133      -9.355   5.242  31.372  1.00  0.58           H  
ATOM   1983  N   ALA A 134      -9.133   2.635  29.779  1.00  0.57           N  
ATOM   1984  CA  ALA A 134      -9.986   1.649  29.138  1.00  0.57           C  
ATOM   1985  C   ALA A 134      -9.223   0.361  28.811  1.00  0.57           C  
ATOM   1986  O   ALA A 134      -9.816  -0.604  28.324  1.00  0.57           O  
ATOM   1987  CB  ALA A 134     -10.566   2.217  27.857  1.00  0.57           C  
ATOM   1988  H   ALA A 134      -8.835   3.445  29.233  1.00  0.57           H  
ATOM   1989  HA  ALA A 134     -10.793   1.403  29.826  1.00  0.57           H  
ATOM   1990 1HB  ALA A 134     -11.213   1.477  27.406  1.00  0.57           H  
ATOM   1991 2HB  ALA A 134     -11.127   3.124  28.088  1.00  0.57           H  
ATOM   1992 3HB  ALA A 134      -9.774   2.457  27.169  1.00  0.57           H  
ATOM   1993  N   GLY A 135      -7.910   0.344  29.062  1.00  0.57           N  
ATOM   1994  CA  GLY A 135      -7.079  -0.812  28.784  1.00  0.57           C  
ATOM   1995  C   GLY A 135      -6.463  -0.805  27.390  1.00  0.57           C  
ATOM   1996  O   GLY A 135      -5.933  -1.826  26.946  1.00  0.57           O  
ATOM   1997  H   GLY A 135      -7.450   1.154  29.471  1.00  0.57           H  
ATOM   1998 1HA  GLY A 135      -6.280  -0.847  29.525  1.00  0.57           H  
ATOM   1999 2HA  GLY A 135      -7.669  -1.717  28.916  1.00  0.57           H  
ATOM   2000  N   LYS A 136      -6.537   0.322  26.683  1.00  0.57           N  
ATOM   2001  CA  LYS A 136      -5.976   0.381  25.341  1.00  0.57           C  
ATOM   2002  C   LYS A 136      -4.492   0.730  25.337  1.00  0.57           C  
ATOM   2003  O   LYS A 136      -3.995   1.407  26.241  1.00  0.57           O  
ATOM   2004  CB  LYS A 136      -6.736   1.399  24.484  1.00  0.57           C  
ATOM   2005  CG  LYS A 136      -8.180   1.063  24.217  1.00  0.57           C  
ATOM   2006  CD  LYS A 136      -8.802   2.083  23.274  1.00  0.57           C  
ATOM   2007  CE  LYS A 136     -10.247   1.731  22.945  1.00  0.57           C  
ATOM   2008  NZ  LYS A 136     -10.349   0.456  22.174  1.00  0.57           N  
ATOM   2009  H   LYS A 136      -6.966   1.164  27.070  1.00  0.57           H  
ATOM   2010  HA  LYS A 136      -6.086  -0.602  24.881  1.00  0.57           H  
ATOM   2011 1HB  LYS A 136      -6.703   2.370  24.963  1.00  0.57           H  
ATOM   2012 2HB  LYS A 136      -6.233   1.496  23.519  1.00  0.57           H  
ATOM   2013 1HG  LYS A 136      -8.243   0.067  23.774  1.00  0.57           H  
ATOM   2014 2HG  LYS A 136      -8.729   1.061  25.162  1.00  0.57           H  
ATOM   2015 1HD  LYS A 136      -8.772   3.064  23.746  1.00  0.57           H  
ATOM   2016 2HD  LYS A 136      -8.224   2.126  22.350  1.00  0.57           H  
ATOM   2017 1HE  LYS A 136     -10.811   1.629  23.874  1.00  0.57           H  
ATOM   2018 2HE  LYS A 136     -10.684   2.536  22.351  1.00  0.57           H  
ATOM   2019 1HZ  LYS A 136     -11.323   0.264  21.975  1.00  0.57           H  
ATOM   2020 2HZ  LYS A 136      -9.838   0.543  21.304  1.00  0.57           H  
ATOM   2021 3HZ  LYS A 136      -9.958  -0.303  22.717  1.00  0.57           H  
ATOM   2022  N   ARG A 137      -3.790   0.298  24.290  1.00  0.57           N  
ATOM   2023  CA  ARG A 137      -2.393   0.701  24.093  1.00  0.57           C  
ATOM   2024  C   ARG A 137      -2.384   1.988  23.279  1.00  0.57           C  
ATOM   2025  O   ARG A 137      -2.664   2.005  22.070  1.00  0.57           O  
ATOM   2026  CB  ARG A 137      -1.571  -0.393  23.432  1.00  0.57           C  
ATOM   2027  CG  ARG A 137      -1.464  -1.672  24.284  1.00  0.57           C  
ATOM   2028  CD  ARG A 137      -0.573  -2.706  23.671  1.00  0.57           C  
ATOM   2029  NE  ARG A 137      -1.095  -3.194  22.416  1.00  0.57           N  
ATOM   2030  CZ  ARG A 137      -2.007  -4.182  22.280  1.00  0.57           C  
ATOM   2031  NH1 ARG A 137      -2.480  -4.795  23.346  1.00  0.57           N  
ATOM   2032  NH2 ARG A 137      -2.438  -4.537  21.080  1.00  0.57           N  
ATOM   2033  H   ARG A 137      -4.253  -0.324  23.618  1.00  0.57           H  
ATOM   2034  HA  ARG A 137      -1.946   0.906  25.066  1.00  0.57           H  
ATOM   2035 1HB  ARG A 137      -2.021  -0.665  22.482  1.00  0.57           H  
ATOM   2036 2HB  ARG A 137      -0.563  -0.034  23.225  1.00  0.57           H  
ATOM   2037 1HG  ARG A 137      -1.075  -1.418  25.268  1.00  0.57           H  
ATOM   2038 2HG  ARG A 137      -2.462  -2.107  24.389  1.00  0.57           H  
ATOM   2039 1HD  ARG A 137       0.407  -2.270  23.480  1.00  0.57           H  
ATOM   2040 2HD  ARG A 137      -0.470  -3.550  24.350  1.00  0.57           H  
ATOM   2041  HE  ARG A 137      -0.763  -2.720  21.576  1.00  0.57           H  
ATOM   2042 1HH1 ARG A 137      -2.166  -4.523  24.264  1.00  0.57           H  
ATOM   2043 2HH1 ARG A 137      -3.173  -5.522  23.240  1.00  0.57           H  
ATOM   2044 1HH2 ARG A 137      -2.097  -4.066  20.251  1.00  0.57           H  
ATOM   2045 2HH2 ARG A 137      -3.135  -5.259  20.993  1.00  0.57           H  
ATOM   2046  N   VAL A 138      -2.122   3.086  23.975  1.00  0.58           N  
ATOM   2047  CA  VAL A 138      -2.290   4.393  23.376  1.00  0.58           C  
ATOM   2048  C   VAL A 138      -1.015   5.178  23.274  1.00  0.58           C  
ATOM   2049  O   VAL A 138      -0.234   5.254  24.224  1.00  0.58           O  
ATOM   2050  CB  VAL A 138      -3.262   5.203  24.222  1.00  0.58           C  
ATOM   2051  CG1 VAL A 138      -3.520   6.584  23.619  1.00  0.58           C  
ATOM   2052  CG2 VAL A 138      -4.493   4.412  24.389  1.00  0.58           C  
ATOM   2053  H   VAL A 138      -1.866   3.009  24.951  1.00  0.58           H  
ATOM   2054  HA  VAL A 138      -2.700   4.262  22.382  1.00  0.58           H  
ATOM   2055  HB  VAL A 138      -2.819   5.367  25.203  1.00  0.58           H  
ATOM   2056 1HG1 VAL A 138      -4.202   7.112  24.261  1.00  0.58           H  
ATOM   2057 2HG1 VAL A 138      -2.595   7.143  23.539  1.00  0.58           H  
ATOM   2058 3HG1 VAL A 138      -3.962   6.473  22.629  1.00  0.58           H  
ATOM   2059 1HG2 VAL A 138      -5.133   4.937  25.017  1.00  0.58           H  
ATOM   2060 2HG2 VAL A 138      -4.959   4.234  23.433  1.00  0.58           H  
ATOM   2061 3HG2 VAL A 138      -4.252   3.480  24.852  1.00  0.58           H  
ATOM   2062  N   ALA A 139      -0.804   5.748  22.109  1.00  0.60           N  
ATOM   2063  CA  ALA A 139       0.340   6.604  21.913  1.00  0.60           C  
ATOM   2064  C   ALA A 139      -0.146   8.029  21.846  1.00  0.60           C  
ATOM   2065  O   ALA A 139      -1.164   8.300  21.201  1.00  0.60           O  
ATOM   2066  CB  ALA A 139       1.071   6.229  20.665  1.00  0.60           C  
ATOM   2067  H   ALA A 139      -1.504   5.619  21.375  1.00  0.60           H  
ATOM   2068  HA  ALA A 139       1.010   6.512  22.767  1.00  0.60           H  
ATOM   2069 1HB  ALA A 139       1.902   6.883  20.538  1.00  0.60           H  
ATOM   2070 2HB  ALA A 139       1.418   5.203  20.743  1.00  0.60           H  
ATOM   2071 3HB  ALA A 139       0.409   6.318  19.837  1.00  0.60           H  
ATOM   2072  N   VAL A 140       0.573   8.929  22.499  1.00  0.62           N  
ATOM   2073  CA  VAL A 140       0.195  10.327  22.464  1.00  0.62           C  
ATOM   2074  C   VAL A 140       1.335  11.135  21.881  1.00  0.62           C  
ATOM   2075  O   VAL A 140       2.482  11.026  22.324  1.00  0.62           O  
ATOM   2076  CB  VAL A 140      -0.187  10.845  23.864  1.00  0.62           C  
ATOM   2077  CG1 VAL A 140      -0.560  12.304  23.775  1.00  0.62           C  
ATOM   2078  CG2 VAL A 140      -1.358  10.018  24.415  1.00  0.62           C  
ATOM   2079  H   VAL A 140       1.388   8.642  23.021  1.00  0.62           H  
ATOM   2080  HA  VAL A 140      -0.672  10.434  21.825  1.00  0.62           H  
ATOM   2081  HB  VAL A 140       0.670  10.760  24.531  1.00  0.62           H  
ATOM   2082 1HG1 VAL A 140      -0.829  12.674  24.763  1.00  0.62           H  
ATOM   2083 2HG1 VAL A 140       0.280  12.879  23.388  1.00  0.62           H  
ATOM   2084 3HG1 VAL A 140      -1.410  12.399  23.100  1.00  0.62           H  
ATOM   2085 1HG2 VAL A 140      -1.624  10.387  25.403  1.00  0.62           H  
ATOM   2086 2HG2 VAL A 140      -2.204  10.108  23.758  1.00  0.62           H  
ATOM   2087 3HG2 VAL A 140      -1.069   8.971  24.487  1.00  0.62           H  
ATOM   2088  N   GLY A 141       1.016  11.917  20.870  1.00  0.66           N  
ATOM   2089  CA  GLY A 141       2.030  12.706  20.197  1.00  0.66           C  
ATOM   2090  C   GLY A 141       1.524  14.053  19.729  1.00  0.66           C  
ATOM   2091  O   GLY A 141       0.615  14.655  20.317  1.00  0.66           O  
ATOM   2092  H   GLY A 141       0.039  11.952  20.572  1.00  0.66           H  
ATOM   2093 1HA  GLY A 141       2.878  12.856  20.866  1.00  0.66           H  
ATOM   2094 2HA  GLY A 141       2.413  12.151  19.344  1.00  0.66           H  
ATOM   2095  N   GLY A 142       2.132  14.528  18.661  1.00  0.71           N  
ATOM   2096  CA  GLY A 142       1.858  15.860  18.185  1.00  0.71           C  
ATOM   2097  C   GLY A 142       2.749  16.767  19.003  1.00  0.71           C  
ATOM   2098  O   GLY A 142       3.684  16.284  19.643  1.00  0.71           O  
ATOM   2099  H   GLY A 142       2.845  13.963  18.215  1.00  0.71           H  
ATOM   2100 1HA  GLY A 142       2.089  15.947  17.123  1.00  0.71           H  
ATOM   2101 2HA  GLY A 142       0.814  16.111  18.328  1.00  0.71           H  
ATOM   2102  N   ASN A 143       2.467  18.056  19.012  1.00  0.75           N  
ATOM   2103  CA  ASN A 143       3.365  19.003  19.683  1.00  0.75           C  
ATOM   2104  C   ASN A 143       3.530  18.751  21.185  1.00  0.75           C  
ATOM   2105  O   ASN A 143       4.570  19.074  21.764  1.00  0.75           O  
ATOM   2106  CB  ASN A 143       2.954  20.430  19.395  1.00  0.75           C  
ATOM   2107  CG  ASN A 143       3.369  20.844  18.004  1.00  0.75           C  
ATOM   2108  OD1 ASN A 143       4.216  20.187  17.383  1.00  0.75           O  
ATOM   2109  ND2 ASN A 143       2.833  21.920  17.512  1.00  0.75           N  
ATOM   2110  H   ASN A 143       1.627  18.363  18.516  1.00  0.75           H  
ATOM   2111  HA  ASN A 143       4.357  18.872  19.248  1.00  0.75           H  
ATOM   2112 1HB  ASN A 143       1.865  20.517  19.481  1.00  0.75           H  
ATOM   2113 2HB  ASN A 143       3.396  21.103  20.130  1.00  0.75           H  
ATOM   2114 1HD2 ASN A 143       3.117  22.232  16.605  1.00  0.75           H  
ATOM   2115 2HD2 ASN A 143       2.162  22.433  18.045  1.00  0.75           H  
ATOM   2116  N   LEU A 144       2.528  18.151  21.805  1.00  0.78           N  
ATOM   2117  CA  LEU A 144       2.548  17.818  23.220  1.00  0.78           C  
ATOM   2118  C   LEU A 144       3.709  16.925  23.654  1.00  0.78           C  
ATOM   2119  O   LEU A 144       4.176  17.021  24.791  1.00  0.78           O  
ATOM   2120  CB  LEU A 144       1.268  17.087  23.604  1.00  0.78           C  
ATOM   2121  CG  LEU A 144       1.154  16.695  25.068  1.00  0.78           C  
ATOM   2122  CD1 LEU A 144       1.196  17.934  25.944  1.00  0.78           C  
ATOM   2123  CD2 LEU A 144      -0.123  15.949  25.273  1.00  0.78           C  
ATOM   2124  H   LEU A 144       1.706  17.917  21.266  1.00  0.78           H  
ATOM   2125  HA  LEU A 144       2.605  18.752  23.778  1.00  0.78           H  
ATOM   2126 1HB  LEU A 144       0.416  17.722  23.361  1.00  0.78           H  
ATOM   2127 2HB  LEU A 144       1.194  16.175  23.002  1.00  0.78           H  
ATOM   2128  HG  LEU A 144       1.994  16.051  25.334  1.00  0.78           H  
ATOM   2129 1HD1 LEU A 144       1.112  17.648  26.994  1.00  0.78           H  
ATOM   2130 2HD1 LEU A 144       2.133  18.465  25.784  1.00  0.78           H  
ATOM   2131 3HD1 LEU A 144       0.373  18.564  25.670  1.00  0.78           H  
ATOM   2132 1HD2 LEU A 144      -0.170  15.653  26.298  1.00  0.78           H  
ATOM   2133 2HD2 LEU A 144      -0.971  16.589  25.023  1.00  0.78           H  
ATOM   2134 3HD2 LEU A 144      -0.133  15.072  24.643  1.00  0.78           H  
ATOM   2135  N   GLY A 145       4.100  15.977  22.801  1.00  0.78           N  
ATOM   2136  CA  GLY A 145       5.092  14.989  23.198  1.00  0.78           C  
ATOM   2137  C   GLY A 145       5.954  14.474  22.054  1.00  0.78           C  
ATOM   2138  O   GLY A 145       6.556  15.244  21.298  1.00  0.78           O  
ATOM   2139  H   GLY A 145       3.737  15.973  21.845  1.00  0.78           H  
ATOM   2140 1HA  GLY A 145       5.735  15.417  23.966  1.00  0.78           H  
ATOM   2141 2HA  GLY A 145       4.577  14.146  23.659  1.00  0.78           H  
ATOM   2142  N   THR A 146       6.064  13.152  21.999  1.00  0.77           N  
ATOM   2143  CA  THR A 146       6.854  12.436  21.011  1.00  0.77           C  
ATOM   2144  C   THR A 146       6.295  12.693  19.602  1.00  0.77           C  
ATOM   2145  O   THR A 146       5.077  12.638  19.420  1.00  0.77           O  
ATOM   2146  CB  THR A 146       6.842  10.925  21.324  1.00  0.77           C  
ATOM   2147  OG1 THR A 146       7.403  10.703  22.627  1.00  0.77           O  
ATOM   2148  CG2 THR A 146       7.627  10.141  20.298  1.00  0.77           C  
ATOM   2149  H   THR A 146       5.544  12.607  22.674  1.00  0.77           H  
ATOM   2150  HA  THR A 146       7.875  12.777  21.096  1.00  0.77           H  
ATOM   2151  HB  THR A 146       5.817  10.580  21.330  1.00  0.77           H  
ATOM   2152  HG1 THR A 146       7.342   9.767  22.845  1.00  0.77           H  
ATOM   2153 1HG2 THR A 146       7.599   9.082  20.537  1.00  0.77           H  
ATOM   2154 2HG2 THR A 146       7.188  10.298  19.322  1.00  0.77           H  
ATOM   2155 3HG2 THR A 146       8.660  10.472  20.293  1.00  0.77           H  
ATOM   2156  N   PRO A 147       7.126  13.009  18.589  1.00  0.75           N  
ATOM   2157  CA  PRO A 147       6.692  13.233  17.231  1.00  0.75           C  
ATOM   2158  C   PRO A 147       5.858  12.061  16.783  1.00  0.75           C  
ATOM   2159  O   PRO A 147       6.168  10.907  17.072  1.00  0.75           O  
ATOM   2160  CB  PRO A 147       8.006  13.335  16.467  1.00  0.75           C  
ATOM   2161  CG  PRO A 147       8.969  13.878  17.474  1.00  0.75           C  
ATOM   2162  CD  PRO A 147       8.581  13.216  18.784  1.00  0.75           C  
ATOM   2163  HA  PRO A 147       6.119  14.171  17.180  1.00  0.75           H  
ATOM   2164 1HB  PRO A 147       8.299  12.346  16.089  1.00  0.75           H  
ATOM   2165 2HB  PRO A 147       7.878  13.990  15.594  1.00  0.75           H  
ATOM   2166 1HG  PRO A 147      10.008  13.673  17.175  1.00  0.75           H  
ATOM   2167 2HG  PRO A 147       8.857  14.967  17.504  1.00  0.75           H  
ATOM   2168 1HD  PRO A 147       9.116  12.265  18.899  1.00  0.75           H  
ATOM   2169 2HD  PRO A 147       8.789  13.929  19.587  1.00  0.75           H  
ATOM   2170  N   ALA A 148       4.819  12.355  16.029  1.00  0.72           N  
ATOM   2171  CA  ALA A 148       3.881  11.337  15.591  1.00  0.72           C  
ATOM   2172  C   ALA A 148       4.558  10.195  14.824  1.00  0.72           C  
ATOM   2173  O   ALA A 148       4.213   9.031  14.996  1.00  0.72           O  
ATOM   2174  CB  ALA A 148       2.828  12.005  14.739  1.00  0.72           C  
ATOM   2175  H   ALA A 148       4.645  13.322  15.790  1.00  0.72           H  
ATOM   2176  HA  ALA A 148       3.406  10.917  16.474  1.00  0.72           H  
ATOM   2177 1HB  ALA A 148       2.096  11.287  14.462  1.00  0.72           H  
ATOM   2178 2HB  ALA A 148       2.349  12.794  15.312  1.00  0.72           H  
ATOM   2179 3HB  ALA A 148       3.288  12.428  13.848  1.00  0.72           H  
ATOM   2180  N   LEU A 149       5.577  10.497  14.033  1.00  0.70           N  
ATOM   2181  CA  LEU A 149       6.248   9.451  13.258  1.00  0.70           C  
ATOM   2182  C   LEU A 149       6.944   8.390  14.126  1.00  0.70           C  
ATOM   2183  O   LEU A 149       7.002   7.216  13.752  1.00  0.70           O  
ATOM   2184  CB  LEU A 149       7.238  10.090  12.290  1.00  0.70           C  
ATOM   2185  CG  LEU A 149       6.579  10.867  11.174  1.00  0.70           C  
ATOM   2186  CD1 LEU A 149       7.597  11.586  10.386  1.00  0.70           C  
ATOM   2187  CD2 LEU A 149       5.834   9.905  10.298  1.00  0.70           C  
ATOM   2188  H   LEU A 149       5.866  11.459  13.936  1.00  0.70           H  
ATOM   2189  HA  LEU A 149       5.490   8.947  12.662  1.00  0.70           H  
ATOM   2190 1HB  LEU A 149       7.885  10.771  12.842  1.00  0.70           H  
ATOM   2191 2HB  LEU A 149       7.857   9.308  11.846  1.00  0.70           H  
ATOM   2192  HG  LEU A 149       5.885  11.599  11.594  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 149       7.099  12.138   9.592  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 149       8.142  12.278  11.030  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 149       8.281  10.859   9.963  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 149       5.357  10.449   9.510  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 149       6.525   9.175   9.871  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 149       5.092   9.398  10.892  1.00  0.70           H  
ATOM   2199  N   ASP A 150       7.418   8.761  15.321  1.00  0.69           N  
ATOM   2200  CA  ASP A 150       8.116   7.797  16.175  1.00  0.69           C  
ATOM   2201  C   ASP A 150       7.133   6.875  16.875  1.00  0.69           C  
ATOM   2202  O   ASP A 150       7.525   5.921  17.549  1.00  0.69           O  
ATOM   2203  CB  ASP A 150       9.013   8.460  17.233  1.00  0.69           C  
ATOM   2204  CG  ASP A 150      10.332   9.089  16.701  1.00  0.69           C  
ATOM   2205  OD1 ASP A 150      10.686   8.865  15.568  1.00  0.69           O  
ATOM   2206  OD2 ASP A 150      10.998   9.767  17.454  1.00  0.69           O  
ATOM   2207  H   ASP A 150       7.268   9.708  15.664  1.00  0.69           H  
ATOM   2208  HA  ASP A 150       8.756   7.182  15.542  1.00  0.69           H  
ATOM   2209 1HB  ASP A 150       8.440   9.258  17.690  1.00  0.69           H  
ATOM   2210 2HB  ASP A 150       9.248   7.740  18.016  1.00  0.69           H  
ATOM   2211  N   LEU A 151       5.851   7.172  16.730  1.00  0.69           N  
ATOM   2212  CA  LEU A 151       4.809   6.414  17.358  1.00  0.69           C  
ATOM   2213  C   LEU A 151       4.225   5.379  16.384  1.00  0.69           C  
ATOM   2214  O   LEU A 151       3.332   4.602  16.741  1.00  0.69           O  
ATOM   2215  CB  LEU A 151       3.799   7.419  17.904  1.00  0.69           C  
ATOM   2216  CG  LEU A 151       4.446   8.372  18.954  1.00  0.69           C  
ATOM   2217  CD1 LEU A 151       3.474   9.416  19.397  1.00  0.69           C  
ATOM   2218  CD2 LEU A 151       4.942   7.539  20.128  1.00  0.69           C  
ATOM   2219  H   LEU A 151       5.560   7.954  16.146  1.00  0.69           H  
ATOM   2220  HA  LEU A 151       5.236   5.875  18.202  1.00  0.69           H  
ATOM   2221 1HB  LEU A 151       3.386   8.010  17.091  1.00  0.69           H  
ATOM   2222 2HB  LEU A 151       3.003   6.887  18.394  1.00  0.69           H  
ATOM   2223  HG  LEU A 151       5.290   8.892  18.499  1.00  0.69           H  
ATOM   2224 1HD1 LEU A 151       3.945  10.077  20.114  1.00  0.69           H  
ATOM   2225 2HD1 LEU A 151       3.184   9.987  18.541  1.00  0.69           H  
ATOM   2226 3HD1 LEU A 151       2.605   8.961  19.852  1.00  0.69           H  
ATOM   2227 1HD2 LEU A 151       5.406   8.186  20.860  1.00  0.69           H  
ATOM   2228 2HD2 LEU A 151       4.124   7.018  20.592  1.00  0.69           H  
ATOM   2229 3HD2 LEU A 151       5.673   6.810  19.770  1.00  0.69           H  
ATOM   2230  N   LEU A 152       4.798   5.278  15.176  1.00  0.69           N  
ATOM   2231  CA  LEU A 152       4.296   4.324  14.183  1.00  0.69           C  
ATOM   2232  C   LEU A 152       4.683   2.873  14.467  1.00  0.69           C  
ATOM   2233  O   LEU A 152       5.544   2.287  13.808  1.00  0.69           O  
ATOM   2234  CB  LEU A 152       4.771   4.720  12.782  1.00  0.69           C  
ATOM   2235  CG  LEU A 152       4.180   5.999  12.216  1.00  0.69           C  
ATOM   2236  CD1 LEU A 152       4.871   6.354  10.943  1.00  0.69           C  
ATOM   2237  CD2 LEU A 152       2.712   5.751  11.931  1.00  0.69           C  
ATOM   2238  H   LEU A 152       5.562   5.902  14.906  1.00  0.69           H  
ATOM   2239  HA  LEU A 152       3.213   4.388  14.182  1.00  0.69           H  
ATOM   2240 1HB  LEU A 152       5.855   4.847  12.809  1.00  0.69           H  
ATOM   2241 2HB  LEU A 152       4.534   3.911  12.092  1.00  0.69           H  
ATOM   2242  HG  LEU A 152       4.299   6.815  12.923  1.00  0.69           H  
ATOM   2243 1HD1 LEU A 152       4.440   7.243  10.527  1.00  0.69           H  
ATOM   2244 2HD1 LEU A 152       5.924   6.529  11.163  1.00  0.69           H  
ATOM   2245 3HD1 LEU A 152       4.768   5.541  10.236  1.00  0.69           H  
ATOM   2246 1HD2 LEU A 152       2.258   6.635  11.498  1.00  0.69           H  
ATOM   2247 2HD2 LEU A 152       2.625   4.928  11.224  1.00  0.69           H  
ATOM   2248 3HD2 LEU A 152       2.197   5.491  12.858  1.00  0.69           H  
ATOM   2249  N   SER A 153       3.991   2.305  15.452  1.00  0.68           N  
ATOM   2250  CA  SER A 153       4.178   0.944  15.935  1.00  0.68           C  
ATOM   2251  C   SER A 153       2.932   0.077  15.825  1.00  0.68           C  
ATOM   2252  O   SER A 153       1.817   0.490  16.149  1.00  0.68           O  
ATOM   2253  CB  SER A 153       4.598   0.948  17.387  1.00  0.68           C  
ATOM   2254  OG  SER A 153       4.625  -0.374  17.901  1.00  0.68           O  
ATOM   2255  H   SER A 153       3.329   2.911  15.924  1.00  0.68           H  
ATOM   2256  HA  SER A 153       4.967   0.480  15.341  1.00  0.68           H  
ATOM   2257 1HB  SER A 153       5.584   1.403  17.483  1.00  0.68           H  
ATOM   2258 2HB  SER A 153       3.906   1.554  17.958  1.00  0.68           H  
ATOM   2259  HG  SER A 153       5.430  -0.779  17.556  1.00  0.68           H  
ATOM   2260  N   ASP A 154       3.160  -1.185  15.484  1.00  0.66           N  
ATOM   2261  CA  ASP A 154       2.116  -2.202  15.390  1.00  0.66           C  
ATOM   2262  C   ASP A 154       1.400  -2.477  16.713  1.00  0.66           C  
ATOM   2263  O   ASP A 154       0.320  -3.068  16.719  1.00  0.66           O  
ATOM   2264  CB  ASP A 154       2.688  -3.515  14.853  1.00  0.66           C  
ATOM   2265  CG  ASP A 154       3.020  -3.472  13.359  1.00  0.66           C  
ATOM   2266  OD1 ASP A 154       2.610  -2.537  12.695  1.00  0.66           O  
ATOM   2267  OD2 ASP A 154       3.663  -4.371  12.885  1.00  0.66           O  
ATOM   2268  H   ASP A 154       4.106  -1.448  15.251  1.00  0.66           H  
ATOM   2269  HA  ASP A 154       1.367  -1.845  14.681  1.00  0.66           H  
ATOM   2270 1HB  ASP A 154       3.592  -3.768  15.411  1.00  0.66           H  
ATOM   2271 2HB  ASP A 154       1.968  -4.316  15.028  1.00  0.66           H  
ATOM   2272  N   ASP A 155       1.998  -2.077  17.838  1.00  0.64           N  
ATOM   2273  CA  ASP A 155       1.373  -2.347  19.122  1.00  0.64           C  
ATOM   2274  C   ASP A 155       0.404  -1.250  19.571  1.00  0.64           C  
ATOM   2275  O   ASP A 155      -0.219  -1.376  20.626  1.00  0.64           O  
ATOM   2276  CB  ASP A 155       2.440  -2.556  20.193  1.00  0.64           C  
ATOM   2277  CG  ASP A 155       3.260  -3.832  19.964  1.00  0.64           C  
ATOM   2278  OD1 ASP A 155       2.688  -4.826  19.577  1.00  0.64           O  
ATOM   2279  OD2 ASP A 155       4.447  -3.796  20.170  1.00  0.64           O  
ATOM   2280  H   ASP A 155       2.882  -1.564  17.805  1.00  0.64           H  
ATOM   2281  HA  ASP A 155       0.807  -3.273  19.029  1.00  0.64           H  
ATOM   2282 1HB  ASP A 155       3.116  -1.699  20.198  1.00  0.64           H  
ATOM   2283 2HB  ASP A 155       1.968  -2.611  21.172  1.00  0.64           H  
ATOM   2284  N   VAL A 156       0.255  -0.183  18.791  1.00  0.61           N  
ATOM   2285  CA  VAL A 156      -0.668   0.877  19.187  1.00  0.61           C  
ATOM   2286  C   VAL A 156      -2.090   0.568  18.717  1.00  0.61           C  
ATOM   2287  O   VAL A 156      -2.306   0.166  17.576  1.00  0.61           O  
ATOM   2288  CB  VAL A 156      -0.208   2.237  18.651  1.00  0.61           C  
ATOM   2289  CG1 VAL A 156      -1.241   3.317  18.997  1.00  0.61           C  
ATOM   2290  CG2 VAL A 156       1.130   2.584  19.246  1.00  0.61           C  
ATOM   2291  H   VAL A 156       0.774  -0.094  17.913  1.00  0.61           H  
ATOM   2292  HA  VAL A 156      -0.678   0.939  20.277  1.00  0.61           H  
ATOM   2293  HB  VAL A 156      -0.117   2.188  17.562  1.00  0.61           H  
ATOM   2294 1HG1 VAL A 156      -0.918   4.266  18.625  1.00  0.61           H  
ATOM   2295 2HG1 VAL A 156      -2.185   3.068  18.542  1.00  0.61           H  
ATOM   2296 3HG1 VAL A 156      -1.359   3.381  20.079  1.00  0.61           H  
ATOM   2297 1HG2 VAL A 156       1.466   3.545  18.851  1.00  0.61           H  
ATOM   2298 2HG2 VAL A 156       1.042   2.641  20.331  1.00  0.61           H  
ATOM   2299 3HG2 VAL A 156       1.844   1.812  18.977  1.00  0.61           H  
ATOM   2300  N   GLU A 157      -3.057   0.722  19.620  1.00  0.59           N  
ATOM   2301  CA  GLU A 157      -4.468   0.505  19.315  1.00  0.59           C  
ATOM   2302  C   GLU A 157      -5.196   1.824  19.057  1.00  0.59           C  
ATOM   2303  O   GLU A 157      -6.217   1.856  18.373  1.00  0.59           O  
ATOM   2304  CB  GLU A 157      -5.129  -0.244  20.455  1.00  0.59           C  
ATOM   2305  CG  GLU A 157      -4.536  -1.625  20.682  1.00  0.59           C  
ATOM   2306  CD  GLU A 157      -5.118  -2.349  21.847  1.00  0.59           C  
ATOM   2307  OE1 GLU A 157      -5.231  -1.761  22.899  1.00  0.59           O  
ATOM   2308  OE2 GLU A 157      -5.443  -3.507  21.697  1.00  0.59           O  
ATOM   2309  H   GLU A 157      -2.809   1.030  20.552  1.00  0.59           H  
ATOM   2310  HA  GLU A 157      -4.537  -0.102  18.413  1.00  0.59           H  
ATOM   2311 1HB  GLU A 157      -5.013   0.330  21.379  1.00  0.59           H  
ATOM   2312 2HB  GLU A 157      -6.194  -0.349  20.262  1.00  0.59           H  
ATOM   2313 1HG  GLU A 157      -4.695  -2.221  19.787  1.00  0.59           H  
ATOM   2314 2HG  GLU A 157      -3.462  -1.523  20.822  1.00  0.59           H  
ATOM   2315  N   LEU A 158      -4.672   2.914  19.610  1.00  0.57           N  
ATOM   2316  CA  LEU A 158      -5.258   4.243  19.385  1.00  0.57           C  
ATOM   2317  C   LEU A 158      -4.185   5.328  19.463  1.00  0.57           C  
ATOM   2318  O   LEU A 158      -3.359   5.319  20.381  1.00  0.57           O  
ATOM   2319  CB  LEU A 158      -6.351   4.549  20.424  1.00  0.57           C  
ATOM   2320  CG  LEU A 158      -7.095   5.929  20.315  1.00  0.57           C  
ATOM   2321  CD1 LEU A 158      -7.958   5.922  19.081  1.00  0.57           C  
ATOM   2322  CD2 LEU A 158      -7.918   6.183  21.570  1.00  0.57           C  
ATOM   2323  H   LEU A 158      -3.859   2.804  20.216  1.00  0.57           H  
ATOM   2324  HA  LEU A 158      -5.699   4.272  18.386  1.00  0.57           H  
ATOM   2325 1HB  LEU A 158      -7.108   3.769  20.356  1.00  0.57           H  
ATOM   2326 2HB  LEU A 158      -5.907   4.499  21.406  1.00  0.57           H  
ATOM   2327  HG  LEU A 158      -6.365   6.732  20.204  1.00  0.57           H  
ATOM   2328 1HD1 LEU A 158      -8.468   6.864  18.972  1.00  0.57           H  
ATOM   2329 2HD1 LEU A 158      -7.334   5.753  18.230  1.00  0.57           H  
ATOM   2330 3HD1 LEU A 158      -8.696   5.125  19.153  1.00  0.57           H  
ATOM   2331 1HD2 LEU A 158      -8.423   7.148  21.488  1.00  0.57           H  
ATOM   2332 2HD2 LEU A 158      -8.661   5.393  21.699  1.00  0.57           H  
ATOM   2333 3HD2 LEU A 158      -7.245   6.199  22.413  1.00  0.57           H  
ATOM   2334  N   TYR A 159      -4.193   6.250  18.509  1.00  0.57           N  
ATOM   2335  CA  TYR A 159      -3.292   7.389  18.593  1.00  0.57           C  
ATOM   2336  C   TYR A 159      -4.072   8.631  18.971  1.00  0.57           C  
ATOM   2337  O   TYR A 159      -5.158   8.845  18.436  1.00  0.57           O  
ATOM   2338  CB  TYR A 159      -2.633   7.693  17.262  1.00  0.57           C  
ATOM   2339  CG  TYR A 159      -1.694   6.739  16.751  1.00  0.57           C  
ATOM   2340  CD1 TYR A 159      -2.058   5.859  15.764  1.00  0.57           C  
ATOM   2341  CD2 TYR A 159      -0.445   6.740  17.253  1.00  0.57           C  
ATOM   2342  CE1 TYR A 159      -1.125   4.968  15.288  1.00  0.57           C  
ATOM   2343  CE2 TYR A 159       0.457   5.872  16.799  1.00  0.57           C  
ATOM   2344  CZ  TYR A 159       0.135   4.984  15.824  1.00  0.57           C  
ATOM   2345  OH  TYR A 159       1.071   4.114  15.403  1.00  0.57           O  
ATOM   2346  H   TYR A 159      -4.860   6.182  17.738  1.00  0.57           H  
ATOM   2347  HA  TYR A 159      -2.537   7.209  19.359  1.00  0.57           H  
ATOM   2348 1HB  TYR A 159      -3.418   7.776  16.534  1.00  0.57           H  
ATOM   2349 2HB  TYR A 159      -2.165   8.652  17.310  1.00  0.57           H  
ATOM   2350  HD1 TYR A 159      -3.076   5.869  15.359  1.00  0.57           H  
ATOM   2351  HD2 TYR A 159      -0.178   7.447  18.032  1.00  0.57           H  
ATOM   2352  HE1 TYR A 159      -1.389   4.261  14.508  1.00  0.57           H  
ATOM   2353  HE2 TYR A 159       1.437   5.879  17.213  1.00  0.57           H  
ATOM   2354  HH  TYR A 159       1.829   4.169  16.017  1.00  0.57           H  
ATOM   2355  N   VAL A 160      -3.502   9.468  19.824  1.00  0.57           N  
ATOM   2356  CA  VAL A 160      -4.129  10.742  20.156  1.00  0.57           C  
ATOM   2357  C   VAL A 160      -3.083  11.831  19.886  1.00  0.57           C  
ATOM   2358  O   VAL A 160      -1.975  11.753  20.420  1.00  0.57           O  
ATOM   2359  CB  VAL A 160      -4.587  10.729  21.625  1.00  0.57           C  
ATOM   2360  CG1 VAL A 160      -5.262  11.993  21.964  1.00  0.57           C  
ATOM   2361  CG2 VAL A 160      -5.515   9.518  21.882  1.00  0.57           C  
ATOM   2362  H   VAL A 160      -2.617   9.201  20.261  1.00  0.57           H  
ATOM   2363  HA  VAL A 160      -4.988  10.912  19.508  1.00  0.57           H  
ATOM   2364  HB  VAL A 160      -3.718  10.659  22.252  1.00  0.57           H  
ATOM   2365 1HG1 VAL A 160      -5.540  11.976  23.006  1.00  0.57           H  
ATOM   2366 2HG1 VAL A 160      -4.610  12.793  21.786  1.00  0.57           H  
ATOM   2367 3HG1 VAL A 160      -6.147  12.106  21.349  1.00  0.57           H  
ATOM   2368 1HG2 VAL A 160      -5.814   9.513  22.918  1.00  0.57           H  
ATOM   2369 2HG2 VAL A 160      -6.398   9.592  21.249  1.00  0.57           H  
ATOM   2370 3HG2 VAL A 160      -4.990   8.592  21.661  1.00  0.57           H  
ATOM   2371  N   MET A 161      -3.399  12.780  19.007  1.00  0.59           N  
ATOM   2372  CA  MET A 161      -2.404  13.770  18.591  1.00  0.59           C  
ATOM   2373  C   MET A 161      -2.803  15.240  18.768  1.00  0.59           C  
ATOM   2374  O   MET A 161      -3.934  15.625  18.450  1.00  0.59           O  
ATOM   2375  CB  MET A 161      -2.126  13.524  17.098  1.00  0.59           C  
ATOM   2376  CG  MET A 161      -1.564  12.140  16.758  1.00  0.59           C  
ATOM   2377  SD  MET A 161       0.111  11.933  17.287  1.00  0.59           S  
ATOM   2378  CE  MET A 161       0.100  10.240  17.750  1.00  0.59           C  
ATOM   2379  H   MET A 161      -4.334  12.789  18.602  1.00  0.59           H  
ATOM   2380  HA  MET A 161      -1.498  13.610  19.171  1.00  0.59           H  
ATOM   2381 1HB  MET A 161      -3.057  13.633  16.546  1.00  0.59           H  
ATOM   2382 2HB  MET A 161      -1.424  14.275  16.731  1.00  0.59           H  
ATOM   2383 1HG  MET A 161      -2.173  11.360  17.209  1.00  0.59           H  
ATOM   2384 2HG  MET A 161      -1.597  12.004  15.679  1.00  0.59           H  
ATOM   2385 1HE  MET A 161       1.059   9.955  18.096  1.00  0.59           H  
ATOM   2386 2HE  MET A 161      -0.631  10.082  18.547  1.00  0.59           H  
ATOM   2387 3HE  MET A 161      -0.151   9.652  16.902  1.00  0.59           H  
ATOM   2388  N   GLU A 162      -1.814  16.075  19.134  1.00  0.62           N  
ATOM   2389  CA  GLU A 162      -1.984  17.539  19.155  1.00  0.62           C  
ATOM   2390  C   GLU A 162      -1.465  18.178  17.862  1.00  0.62           C  
ATOM   2391  O   GLU A 162      -0.253  18.212  17.600  1.00  0.62           O  
ATOM   2392  CB  GLU A 162      -1.254  18.169  20.334  1.00  0.62           C  
ATOM   2393  CG  GLU A 162      -1.376  19.689  20.394  1.00  0.62           C  
ATOM   2394  CD  GLU A 162      -0.645  20.364  21.553  1.00  0.62           C  
ATOM   2395  OE1 GLU A 162      -0.639  19.836  22.634  1.00  0.62           O  
ATOM   2396  OE2 GLU A 162      -0.094  21.417  21.334  1.00  0.62           O  
ATOM   2397  H   GLU A 162      -0.922  15.670  19.430  1.00  0.62           H  
ATOM   2398  HA  GLU A 162      -3.050  17.764  19.245  1.00  0.62           H  
ATOM   2399 1HB  GLU A 162      -1.650  17.767  21.267  1.00  0.62           H  
ATOM   2400 2HB  GLU A 162      -0.197  17.909  20.291  1.00  0.62           H  
ATOM   2401 1HG  GLU A 162      -1.015  20.111  19.456  1.00  0.62           H  
ATOM   2402 2HG  GLU A 162      -2.434  19.912  20.471  1.00  0.62           H  
ATOM   2403  N   LEU A 163      -2.384  18.706  17.060  1.00  0.65           N  
ATOM   2404  CA  LEU A 163      -2.018  19.259  15.757  1.00  0.65           C  
ATOM   2405  C   LEU A 163      -2.088  20.777  15.732  1.00  0.65           C  
ATOM   2406  O   LEU A 163      -3.099  21.383  16.109  1.00  0.65           O  
ATOM   2407  CB  LEU A 163      -2.963  18.738  14.657  1.00  0.65           C  
ATOM   2408  CG  LEU A 163      -2.757  17.305  14.159  1.00  0.65           C  
ATOM   2409  CD1 LEU A 163      -3.172  16.332  15.218  1.00  0.65           C  
ATOM   2410  CD2 LEU A 163      -3.578  17.113  12.940  1.00  0.65           C  
ATOM   2411  H   LEU A 163      -3.360  18.709  17.363  1.00  0.65           H  
ATOM   2412  HA  LEU A 163      -0.997  18.960  15.524  1.00  0.65           H  
ATOM   2413 1HB  LEU A 163      -3.985  18.802  15.032  1.00  0.65           H  
ATOM   2414 2HB  LEU A 163      -2.879  19.405  13.798  1.00  0.65           H  
ATOM   2415  HG  LEU A 163      -1.706  17.131  13.927  1.00  0.65           H  
ATOM   2416 1HD1 LEU A 163      -3.039  15.320  14.842  1.00  0.65           H  
ATOM   2417 2HD1 LEU A 163      -2.570  16.466  16.089  1.00  0.65           H  
ATOM   2418 3HD1 LEU A 163      -4.209  16.492  15.477  1.00  0.65           H  
ATOM   2419 1HD2 LEU A 163      -3.454  16.099  12.576  1.00  0.65           H  
ATOM   2420 2HD2 LEU A 163      -4.622  17.288  13.180  1.00  0.65           H  
ATOM   2421 3HD2 LEU A 163      -3.250  17.815  12.181  1.00  0.65           H  
ATOM   2422  N   SER A 164      -1.031  21.404  15.237  1.00  0.68           N  
ATOM   2423  CA  SER A 164      -1.056  22.841  15.061  1.00  0.68           C  
ATOM   2424  C   SER A 164      -1.740  23.208  13.757  1.00  0.68           C  
ATOM   2425  O   SER A 164      -1.852  22.374  12.850  1.00  0.68           O  
ATOM   2426  CB  SER A 164       0.347  23.368  15.075  1.00  0.68           C  
ATOM   2427  OG  SER A 164       1.071  22.823  13.991  1.00  0.68           O  
ATOM   2428  H   SER A 164      -0.194  20.882  14.962  1.00  0.68           H  
ATOM   2429  HA  SER A 164      -1.613  23.286  15.886  1.00  0.68           H  
ATOM   2430 1HB  SER A 164       0.331  24.453  15.001  1.00  0.68           H  
ATOM   2431 2HB  SER A 164       0.826  23.107  16.008  1.00  0.68           H  
ATOM   2432  HG  SER A 164       1.198  21.866  14.237  1.00  0.68           H  
ATOM   2433  N   SER A 165      -2.130  24.478  13.626  1.00  0.72           N  
ATOM   2434  CA  SER A 165      -2.761  24.936  12.391  1.00  0.72           C  
ATOM   2435  C   SER A 165      -1.808  24.819  11.211  1.00  0.72           C  
ATOM   2436  O   SER A 165      -2.223  24.576  10.079  1.00  0.72           O  
ATOM   2437  CB  SER A 165      -3.156  26.384  12.549  1.00  0.72           C  
ATOM   2438  OG  SER A 165      -2.012  27.182  12.633  1.00  0.72           O  
ATOM   2439  H   SER A 165      -1.998  25.120  14.393  1.00  0.72           H  
ATOM   2440  HA  SER A 165      -3.644  24.326  12.197  1.00  0.72           H  
ATOM   2441 1HB  SER A 165      -3.765  26.698  11.700  1.00  0.72           H  
ATOM   2442 2HB  SER A 165      -3.755  26.508  13.440  1.00  0.72           H  
ATOM   2443  HG  SER A 165      -1.659  27.171  11.762  1.00  0.72           H  
ATOM   2444  N   PHE A 166      -0.517  24.944  11.494  1.00  0.75           N  
ATOM   2445  CA  PHE A 166       0.478  24.846  10.451  1.00  0.75           C  
ATOM   2446  C   PHE A 166       0.591  23.416   9.969  1.00  0.75           C  
ATOM   2447  O   PHE A 166       0.607  23.144   8.767  1.00  0.75           O  
ATOM   2448  CB  PHE A 166       1.827  25.388  10.871  1.00  0.75           C  
ATOM   2449  CG  PHE A 166       2.703  25.267   9.737  1.00  0.75           C  
ATOM   2450  CD1 PHE A 166       2.441  25.997   8.615  1.00  0.75           C  
ATOM   2451  CD2 PHE A 166       3.760  24.427   9.760  1.00  0.75           C  
ATOM   2452  CE1 PHE A 166       3.208  25.873   7.528  1.00  0.75           C  
ATOM   2453  CE2 PHE A 166       4.570  24.289   8.674  1.00  0.75           C  
ATOM   2454  CZ  PHE A 166       4.290  25.011   7.542  1.00  0.75           C  
ATOM   2455  H   PHE A 166      -0.239  25.122  12.449  1.00  0.75           H  
ATOM   2456  HA  PHE A 166       0.143  25.453   9.607  1.00  0.75           H  
ATOM   2457 1HB  PHE A 166       1.755  26.433  11.164  1.00  0.75           H  
ATOM   2458 2HB  PHE A 166       2.235  24.809  11.703  1.00  0.75           H  
ATOM   2459  HD1 PHE A 166       1.577  26.670   8.593  1.00  0.75           H  
ATOM   2460  HD2 PHE A 166       3.934  23.874  10.659  1.00  0.75           H  
ATOM   2461  HE1 PHE A 166       2.945  26.456   6.656  1.00  0.75           H  
ATOM   2462  HE2 PHE A 166       5.424  23.607   8.699  1.00  0.75           H  
ATOM   2463  HZ  PHE A 166       4.929  24.892   6.669  1.00  0.75           H  
ATOM   2464  N   GLN A 167       0.636  22.470  10.895  1.00  0.77           N  
ATOM   2465  CA  GLN A 167       0.731  21.095  10.440  1.00  0.77           C  
ATOM   2466  C   GLN A 167      -0.462  20.769   9.557  1.00  0.77           C  
ATOM   2467  O   GLN A 167      -0.305  20.133   8.508  1.00  0.77           O  
ATOM   2468  CB  GLN A 167       0.824  20.167  11.632  1.00  0.77           C  
ATOM   2469  CG  GLN A 167       2.164  20.235  12.301  1.00  0.77           C  
ATOM   2470  CD  GLN A 167       2.177  19.583  13.624  1.00  0.77           C  
ATOM   2471  OE1 GLN A 167       1.473  20.069  14.540  1.00  0.77           O  
ATOM   2472  NE2 GLN A 167       2.940  18.499  13.761  1.00  0.77           N  
ATOM   2473  H   GLN A 167       0.619  22.693  11.894  1.00  0.77           H  
ATOM   2474  HA  GLN A 167       1.638  20.989   9.846  1.00  0.77           H  
ATOM   2475 1HB  GLN A 167       0.050  20.430  12.361  1.00  0.77           H  
ATOM   2476 2HB  GLN A 167       0.646  19.141  11.314  1.00  0.77           H  
ATOM   2477 1HG  GLN A 167       2.882  19.707  11.666  1.00  0.77           H  
ATOM   2478 2HG  GLN A 167       2.463  21.275  12.411  1.00  0.77           H  
ATOM   2479 1HE2 GLN A 167       2.988  18.022  14.634  1.00  0.77           H  
ATOM   2480 2HE2 GLN A 167       3.481  18.119  12.953  1.00  0.77           H  
ATOM   2481  N   LEU A 168      -1.637  21.283   9.923  1.00  0.78           N  
ATOM   2482  CA  LEU A 168      -2.821  21.097   9.103  1.00  0.78           C  
ATOM   2483  C   LEU A 168      -2.664  21.756   7.721  1.00  0.78           C  
ATOM   2484  O   LEU A 168      -3.039  21.165   6.708  1.00  0.78           O  
ATOM   2485  CB  LEU A 168      -4.026  21.609   9.866  1.00  0.78           C  
ATOM   2486  CG  LEU A 168      -4.416  20.730  11.038  1.00  0.78           C  
ATOM   2487  CD1 LEU A 168      -5.455  21.409  11.859  1.00  0.78           C  
ATOM   2488  CD2 LEU A 168      -4.954  19.411  10.479  1.00  0.78           C  
ATOM   2489  H   LEU A 168      -1.709  21.795  10.805  1.00  0.78           H  
ATOM   2490  HA  LEU A 168      -2.960  20.031   8.952  1.00  0.78           H  
ATOM   2491 1HB  LEU A 168      -3.809  22.599  10.246  1.00  0.78           H  
ATOM   2492 2HB  LEU A 168      -4.869  21.680   9.195  1.00  0.78           H  
ATOM   2493  HG  LEU A 168      -3.549  20.547  11.675  1.00  0.78           H  
ATOM   2494 1HD1 LEU A 168      -5.728  20.775  12.692  1.00  0.78           H  
ATOM   2495 2HD1 LEU A 168      -5.055  22.343  12.239  1.00  0.78           H  
ATOM   2496 3HD1 LEU A 168      -6.324  21.603  11.240  1.00  0.78           H  
ATOM   2497 1HD2 LEU A 168      -5.254  18.775  11.296  1.00  0.78           H  
ATOM   2498 2HD2 LEU A 168      -5.811  19.619   9.850  1.00  0.78           H  
ATOM   2499 3HD2 LEU A 168      -4.183  18.915   9.888  1.00  0.78           H  
ATOM   2500  N   GLU A 169      -2.028  22.931   7.643  1.00  0.80           N  
ATOM   2501  CA  GLU A 169      -1.789  23.580   6.345  1.00  0.80           C  
ATOM   2502  C   GLU A 169      -0.994  22.662   5.407  1.00  0.80           C  
ATOM   2503  O   GLU A 169      -1.210  22.651   4.192  1.00  0.80           O  
ATOM   2504  CB  GLU A 169      -1.021  24.906   6.495  1.00  0.80           C  
ATOM   2505  CG  GLU A 169      -0.821  25.656   5.169  1.00  0.80           C  
ATOM   2506  CD  GLU A 169      -0.096  26.988   5.294  1.00  0.80           C  
ATOM   2507  OE1 GLU A 169       0.243  27.370   6.382  1.00  0.80           O  
ATOM   2508  OE2 GLU A 169       0.128  27.610   4.280  1.00  0.80           O  
ATOM   2509  H   GLU A 169      -1.746  23.406   8.500  1.00  0.80           H  
ATOM   2510  HA  GLU A 169      -2.754  23.787   5.882  1.00  0.80           H  
ATOM   2511 1HB  GLU A 169      -1.544  25.558   7.198  1.00  0.80           H  
ATOM   2512 2HB  GLU A 169      -0.033  24.710   6.906  1.00  0.80           H  
ATOM   2513 1HG  GLU A 169      -0.256  25.012   4.502  1.00  0.80           H  
ATOM   2514 2HG  GLU A 169      -1.797  25.825   4.718  1.00  0.80           H  
ATOM   2515  N   THR A 170      -0.073  21.891   5.989  1.00  0.82           N  
ATOM   2516  CA  THR A 170       0.812  20.994   5.249  1.00  0.82           C  
ATOM   2517  C   THR A 170       0.275  19.553   5.132  1.00  0.82           C  
ATOM   2518  O   THR A 170       1.014  18.654   4.708  1.00  0.82           O  
ATOM   2519  CB  THR A 170       2.191  20.909   5.915  1.00  0.82           C  
ATOM   2520  OG1 THR A 170       2.064  20.306   7.217  1.00  0.82           O  
ATOM   2521  CG2 THR A 170       2.783  22.297   6.073  1.00  0.82           C  
ATOM   2522  H   THR A 170       0.044  21.982   7.003  1.00  0.82           H  
ATOM   2523  HA  THR A 170       0.933  21.394   4.242  1.00  0.82           H  
ATOM   2524  HB  THR A 170       2.861  20.319   5.303  1.00  0.82           H  
ATOM   2525  HG1 THR A 170       1.149  20.422   7.572  1.00  0.82           H  
ATOM   2526 1HG2 THR A 170       3.762  22.219   6.546  1.00  0.82           H  
ATOM   2527 2HG2 THR A 170       2.884  22.753   5.108  1.00  0.82           H  
ATOM   2528 3HG2 THR A 170       2.125  22.906   6.694  1.00  0.82           H  
ATOM   2529  N   THR A 171      -0.961  19.305   5.583  1.00  0.83           N  
ATOM   2530  CA  THR A 171      -1.526  17.955   5.555  1.00  0.83           C  
ATOM   2531  C   THR A 171      -2.803  17.847   4.714  1.00  0.83           C  
ATOM   2532  O   THR A 171      -3.786  18.539   4.987  1.00  0.83           O  
ATOM   2533  CB  THR A 171      -1.877  17.524   7.003  1.00  0.83           C  
ATOM   2534  OG1 THR A 171      -0.696  17.542   7.818  1.00  0.83           O  
ATOM   2535  CG2 THR A 171      -2.512  16.115   7.047  1.00  0.83           C  
ATOM   2536  H   THR A 171      -1.536  20.067   5.940  1.00  0.83           H  
ATOM   2537  HA  THR A 171      -0.789  17.277   5.133  1.00  0.83           H  
ATOM   2538  HB  THR A 171      -2.587  18.236   7.416  1.00  0.83           H  
ATOM   2539  HG1 THR A 171      -0.478  18.476   8.040  1.00  0.83           H  
ATOM   2540 1HG2 THR A 171      -2.740  15.864   8.077  1.00  0.83           H  
ATOM   2541 2HG2 THR A 171      -3.424  16.110   6.456  1.00  0.83           H  
ATOM   2542 3HG2 THR A 171      -1.842  15.385   6.651  1.00  0.83           H  
ATOM   2543  N   ASP A 172      -2.824  16.956   3.712  1.00  0.83           N  
ATOM   2544  CA  ASP A 172      -4.040  16.732   2.927  1.00  0.83           C  
ATOM   2545  C   ASP A 172      -4.739  15.443   3.380  1.00  0.83           C  
ATOM   2546  O   ASP A 172      -5.974  15.378   3.442  1.00  0.83           O  
ATOM   2547  CB  ASP A 172      -3.758  16.640   1.414  1.00  0.83           C  
ATOM   2548  CG  ASP A 172      -3.221  17.937   0.733  1.00  0.83           C  
ATOM   2549  OD1 ASP A 172      -3.830  18.986   0.853  1.00  0.83           O  
ATOM   2550  OD2 ASP A 172      -2.203  17.847   0.066  1.00  0.83           O  
ATOM   2551  H   ASP A 172      -2.005  16.389   3.496  1.00  0.83           H  
ATOM   2552  HA  ASP A 172      -4.729  17.553   3.095  1.00  0.83           H  
ATOM   2553 1HB  ASP A 172      -3.025  15.844   1.251  1.00  0.83           H  
ATOM   2554 2HB  ASP A 172      -4.669  16.335   0.902  1.00  0.83           H  
ATOM   2555  N   GLN A 173      -3.946  14.417   3.705  1.00  0.81           N  
ATOM   2556  CA  GLN A 173      -4.489  13.118   4.101  1.00  0.81           C  
ATOM   2557  C   GLN A 173      -4.535  12.875   5.611  1.00  0.81           C  
ATOM   2558  O   GLN A 173      -3.958  11.906   6.115  1.00  0.81           O  
ATOM   2559  CB  GLN A 173      -3.700  11.988   3.422  1.00  0.81           C  
ATOM   2560  CG  GLN A 173      -3.809  12.024   1.890  1.00  0.81           C  
ATOM   2561  CD  GLN A 173      -3.119  10.860   1.159  1.00  0.81           C  
ATOM   2562  OE1 GLN A 173      -1.921  10.572   1.294  1.00  0.81           O  
ATOM   2563  NE2 GLN A 173      -3.918  10.173   0.344  1.00  0.81           N  
ATOM   2564  H   GLN A 173      -2.937  14.532   3.624  1.00  0.81           H  
ATOM   2565  HA  GLN A 173      -5.515  13.063   3.739  1.00  0.81           H  
ATOM   2566 1HB  GLN A 173      -2.646  12.064   3.687  1.00  0.81           H  
ATOM   2567 2HB  GLN A 173      -4.063  11.023   3.774  1.00  0.81           H  
ATOM   2568 1HG  GLN A 173      -4.865  12.019   1.623  1.00  0.81           H  
ATOM   2569 2HG  GLN A 173      -3.345  12.954   1.547  1.00  0.81           H  
ATOM   2570 1HE2 GLN A 173      -3.565   9.403  -0.189  1.00  0.81           H  
ATOM   2571 2HE2 GLN A 173      -4.881  10.434   0.252  1.00  0.81           H  
ATOM   2572  N   LEU A 174      -5.264  13.703   6.352  1.00  0.77           N  
ATOM   2573  CA  LEU A 174      -5.330  13.437   7.782  1.00  0.77           C  
ATOM   2574  C   LEU A 174      -6.384  12.408   8.065  1.00  0.77           C  
ATOM   2575  O   LEU A 174      -7.527  12.738   8.381  1.00  0.77           O  
ATOM   2576  CB  LEU A 174      -5.672  14.650   8.628  1.00  0.77           C  
ATOM   2577  CG  LEU A 174      -5.617  14.353  10.131  1.00  0.77           C  
ATOM   2578  CD1 LEU A 174      -4.213  13.967  10.508  1.00  0.77           C  
ATOM   2579  CD2 LEU A 174      -6.075  15.534  10.890  1.00  0.77           C  
ATOM   2580  H   LEU A 174      -5.748  14.486   5.928  1.00  0.77           H  
ATOM   2581  HA  LEU A 174      -4.367  13.048   8.110  1.00  0.77           H  
ATOM   2582 1HB  LEU A 174      -4.996  15.459   8.409  1.00  0.77           H  
ATOM   2583 2HB  LEU A 174      -6.686  14.972   8.386  1.00  0.77           H  
ATOM   2584  HG  LEU A 174      -6.261  13.508  10.358  1.00  0.77           H  
ATOM   2585 1HD1 LEU A 174      -4.165  13.739  11.572  1.00  0.77           H  
ATOM   2586 2HD1 LEU A 174      -3.913  13.092   9.937  1.00  0.77           H  
ATOM   2587 3HD1 LEU A 174      -3.553  14.794  10.280  1.00  0.77           H  
ATOM   2588 1HD2 LEU A 174      -6.037  15.315  11.947  1.00  0.77           H  
ATOM   2589 2HD2 LEU A 174      -5.434  16.380  10.666  1.00  0.77           H  
ATOM   2590 3HD2 LEU A 174      -7.100  15.757  10.601  1.00  0.77           H  
ATOM   2591  N   ASN A 175      -5.999  11.156   8.011  1.00  0.73           N  
ATOM   2592  CA  ASN A 175      -6.957  10.067   8.153  1.00  0.73           C  
ATOM   2593  C   ASN A 175      -7.318   9.799   9.612  1.00  0.73           C  
ATOM   2594  O   ASN A 175      -7.010   8.742  10.163  1.00  0.73           O  
ATOM   2595  CB  ASN A 175      -6.393   8.819   7.529  1.00  0.73           C  
ATOM   2596  CG  ASN A 175      -6.133   8.990   6.054  1.00  0.73           C  
ATOM   2597  OD1 ASN A 175      -6.925   9.601   5.323  1.00  0.73           O  
ATOM   2598  ND2 ASN A 175      -5.026   8.458   5.605  1.00  0.73           N  
ATOM   2599  H   ASN A 175      -5.033  10.986   7.740  1.00  0.73           H  
ATOM   2600  HA  ASN A 175      -7.879  10.344   7.637  1.00  0.73           H  
ATOM   2601 1HB  ASN A 175      -5.452   8.560   8.023  1.00  0.73           H  
ATOM   2602 2HB  ASN A 175      -7.084   7.992   7.679  1.00  0.73           H  
ATOM   2603 1HD2 ASN A 175      -4.789   8.532   4.638  1.00  0.73           H  
ATOM   2604 2HD2 ASN A 175      -4.411   7.972   6.236  1.00  0.73           H  
ATOM   2605  N   ALA A 176      -7.951  10.787  10.235  1.00  0.69           N  
ATOM   2606  CA  ALA A 176      -8.371  10.708  11.627  1.00  0.69           C  
ATOM   2607  C   ALA A 176      -9.649   9.914  11.746  1.00  0.69           C  
ATOM   2608  O   ALA A 176     -10.429   9.835  10.805  1.00  0.69           O  
ATOM   2609  CB  ALA A 176      -8.562  12.090  12.232  1.00  0.69           C  
ATOM   2610  H   ALA A 176      -8.142  11.624   9.690  1.00  0.69           H  
ATOM   2611  HA  ALA A 176      -7.612  10.193  12.176  1.00  0.69           H  
ATOM   2612 1HB  ALA A 176      -8.857  11.990  13.281  1.00  0.69           H  
ATOM   2613 2HB  ALA A 176      -7.631  12.647  12.171  1.00  0.69           H  
ATOM   2614 3HB  ALA A 176      -9.339  12.622  11.685  1.00  0.69           H  
ATOM   2615  N   GLU A 177      -9.878   9.321  12.902  1.00  0.65           N  
ATOM   2616  CA  GLU A 177     -11.173   8.712  13.144  1.00  0.65           C  
ATOM   2617  C   GLU A 177     -12.082   9.823  13.634  1.00  0.65           C  
ATOM   2618  O   GLU A 177     -13.180  10.050  13.105  1.00  0.65           O  
ATOM   2619  CB  GLU A 177     -11.105   7.627  14.225  1.00  0.65           C  
ATOM   2620  CG  GLU A 177     -12.413   6.855  14.423  1.00  0.65           C  
ATOM   2621  CD  GLU A 177     -12.374   5.819  15.521  1.00  0.65           C  
ATOM   2622  OE1 GLU A 177     -11.462   5.840  16.311  1.00  0.65           O  
ATOM   2623  OE2 GLU A 177     -13.263   5.000  15.557  1.00  0.65           O  
ATOM   2624  H   GLU A 177      -9.188   9.373  13.637  1.00  0.65           H  
ATOM   2625  HA  GLU A 177     -11.570   8.299  12.216  1.00  0.65           H  
ATOM   2626 1HB  GLU A 177     -10.332   6.916  13.957  1.00  0.65           H  
ATOM   2627 2HB  GLU A 177     -10.820   8.073  15.182  1.00  0.65           H  
ATOM   2628 1HG  GLU A 177     -13.231   7.547  14.601  1.00  0.65           H  
ATOM   2629 2HG  GLU A 177     -12.610   6.341  13.503  1.00  0.65           H  
ATOM   2630  N   VAL A 178     -11.571  10.530  14.639  1.00  0.63           N  
ATOM   2631  CA  VAL A 178     -12.294  11.590  15.314  1.00  0.63           C  
ATOM   2632  C   VAL A 178     -11.482  12.869  15.338  1.00  0.63           C  
ATOM   2633  O   VAL A 178     -10.269  12.826  15.565  1.00  0.63           O  
ATOM   2634  CB  VAL A 178     -12.672  11.183  16.754  1.00  0.63           C  
ATOM   2635  CG1 VAL A 178     -13.376  12.299  17.433  1.00  0.63           C  
ATOM   2636  CG2 VAL A 178     -13.572   9.981  16.718  1.00  0.63           C  
ATOM   2637  H   VAL A 178     -10.628  10.297  14.955  1.00  0.63           H  
ATOM   2638  HA  VAL A 178     -13.211  11.771  14.768  1.00  0.63           H  
ATOM   2639  HB  VAL A 178     -11.770  10.956  17.318  1.00  0.63           H  
ATOM   2640 1HG1 VAL A 178     -13.630  11.992  18.441  1.00  0.63           H  
ATOM   2641 2HG1 VAL A 178     -12.731  13.161  17.468  1.00  0.63           H  
ATOM   2642 3HG1 VAL A 178     -14.289  12.546  16.882  1.00  0.63           H  
ATOM   2643 1HG2 VAL A 178     -13.843   9.700  17.724  1.00  0.63           H  
ATOM   2644 2HG2 VAL A 178     -14.458  10.218  16.167  1.00  0.63           H  
ATOM   2645 3HG2 VAL A 178     -13.065   9.158  16.247  1.00  0.63           H  
ATOM   2646  N   ALA A 179     -12.135  13.992  15.065  1.00  0.63           N  
ATOM   2647  CA  ALA A 179     -11.422  15.261  15.107  1.00  0.63           C  
ATOM   2648  C   ALA A 179     -12.162  16.329  15.872  1.00  0.63           C  
ATOM   2649  O   ALA A 179     -13.394  16.394  15.831  1.00  0.63           O  
ATOM   2650  CB  ALA A 179     -11.194  15.778  13.721  1.00  0.63           C  
ATOM   2651  H   ALA A 179     -13.130  13.935  14.831  1.00  0.63           H  
ATOM   2652  HA  ALA A 179     -10.466  15.097  15.595  1.00  0.63           H  
ATOM   2653 1HB  ALA A 179     -10.653  16.702  13.792  1.00  0.63           H  
ATOM   2654 2HB  ALA A 179     -10.617  15.055  13.144  1.00  0.63           H  
ATOM   2655 3HB  ALA A 179     -12.144  15.951  13.233  1.00  0.63           H  
ATOM   2656  N   THR A 180     -11.388  17.218  16.486  1.00  0.65           N  
ATOM   2657  CA  THR A 180     -11.957  18.368  17.164  1.00  0.65           C  
ATOM   2658  C   THR A 180     -11.122  19.603  17.024  1.00  0.65           C  
ATOM   2659  O   THR A 180      -9.889  19.535  16.994  1.00  0.65           O  
ATOM   2660  CB  THR A 180     -12.061  18.161  18.686  1.00  0.65           C  
ATOM   2661  OG1 THR A 180     -12.766  19.251  19.267  1.00  0.65           O  
ATOM   2662  CG2 THR A 180     -10.719  18.122  19.274  1.00  0.65           C  
ATOM   2663  H   THR A 180     -10.379  17.057  16.497  1.00  0.65           H  
ATOM   2664  HA  THR A 180     -12.938  18.573  16.745  1.00  0.65           H  
ATOM   2665  HB  THR A 180     -12.575  17.284  18.882  1.00  0.65           H  
ATOM   2666  HG1 THR A 180     -13.647  19.282  18.861  1.00  0.65           H  
ATOM   2667 1HG2 THR A 180     -10.793  18.005  20.342  1.00  0.65           H  
ATOM   2668 2HG2 THR A 180     -10.185  17.289  18.841  1.00  0.65           H  
ATOM   2669 3HG2 THR A 180     -10.207  19.057  19.052  1.00  0.65           H  
ATOM   2670  N   VAL A 181     -11.819  20.723  17.030  1.00  0.70           N  
ATOM   2671  CA  VAL A 181     -11.208  22.022  17.098  1.00  0.70           C  
ATOM   2672  C   VAL A 181     -11.818  22.729  18.303  1.00  0.70           C  
ATOM   2673  O   VAL A 181     -13.041  22.852  18.434  1.00  0.70           O  
ATOM   2674  CB  VAL A 181     -11.391  22.816  15.801  1.00  0.70           C  
ATOM   2675  CG1 VAL A 181     -10.769  24.154  15.935  1.00  0.70           C  
ATOM   2676  CG2 VAL A 181     -10.721  22.105  14.656  1.00  0.70           C  
ATOM   2677  H   VAL A 181     -12.827  20.657  17.034  1.00  0.70           H  
ATOM   2678  HA  VAL A 181     -10.145  21.902  17.259  1.00  0.70           H  
ATOM   2679  HB  VAL A 181     -12.451  22.944  15.601  1.00  0.70           H  
ATOM   2680 1HG1 VAL A 181     -10.906  24.689  15.005  1.00  0.70           H  
ATOM   2681 2HG1 VAL A 181     -11.231  24.700  16.749  1.00  0.70           H  
ATOM   2682 3HG1 VAL A 181      -9.709  24.034  16.139  1.00  0.70           H  
ATOM   2683 1HG2 VAL A 181     -10.852  22.674  13.736  1.00  0.70           H  
ATOM   2684 2HG2 VAL A 181      -9.664  21.999  14.866  1.00  0.70           H  
ATOM   2685 3HG2 VAL A 181     -11.159  21.134  14.540  1.00  0.70           H  
ATOM   2686  N   LEU A 182     -10.947  23.160  19.185  1.00  0.76           N  
ATOM   2687  CA  LEU A 182     -11.293  23.798  20.428  1.00  0.76           C  
ATOM   2688  C   LEU A 182     -11.259  25.298  20.174  1.00  0.76           C  
ATOM   2689  O   LEU A 182     -10.904  25.713  19.073  1.00  0.76           O  
ATOM   2690  CB  LEU A 182     -10.289  23.325  21.482  1.00  0.76           C  
ATOM   2691  CG  LEU A 182     -10.186  21.767  21.577  1.00  0.76           C  
ATOM   2692  CD1 LEU A 182      -9.123  21.408  22.516  1.00  0.76           C  
ATOM   2693  CD2 LEU A 182     -11.498  21.166  22.002  1.00  0.76           C  
ATOM   2694  H   LEU A 182      -9.966  22.990  18.995  1.00  0.76           H  
ATOM   2695  HA  LEU A 182     -12.302  23.506  20.719  1.00  0.76           H  
ATOM   2696 1HB  LEU A 182      -9.311  23.713  21.254  1.00  0.76           H  
ATOM   2697 2HB  LEU A 182     -10.593  23.702  22.456  1.00  0.76           H  
ATOM   2698  HG  LEU A 182      -9.912  21.369  20.596  1.00  0.76           H  
ATOM   2699 1HD1 LEU A 182      -9.029  20.332  22.557  1.00  0.76           H  
ATOM   2700 2HD1 LEU A 182      -8.203  21.847  22.163  1.00  0.76           H  
ATOM   2701 3HD1 LEU A 182      -9.363  21.784  23.493  1.00  0.76           H  
ATOM   2702 1HD2 LEU A 182     -11.401  20.082  22.047  1.00  0.76           H  
ATOM   2703 2HD2 LEU A 182     -11.772  21.550  22.984  1.00  0.76           H  
ATOM   2704 3HD2 LEU A 182     -12.268  21.430  21.272  1.00  0.76           H  
ATOM   2705  N   ASN A 183     -11.643  26.105  21.155  1.00  0.82           N  
ATOM   2706  CA  ASN A 183     -11.742  27.560  20.962  1.00  0.82           C  
ATOM   2707  C   ASN A 183     -10.560  28.175  20.209  1.00  0.82           C  
ATOM   2708  O   ASN A 183      -9.379  27.857  20.480  1.00  0.82           O  
ATOM   2709  CB  ASN A 183     -11.908  28.250  22.293  1.00  0.82           C  
ATOM   2710  CG  ASN A 183     -13.240  27.965  22.924  1.00  0.82           C  
ATOM   2711  OD1 ASN A 183     -14.194  27.574  22.245  1.00  0.82           O  
ATOM   2712  ND2 ASN A 183     -13.325  28.155  24.215  1.00  0.82           N  
ATOM   2713  H   ASN A 183     -11.906  25.710  22.046  1.00  0.82           H  
ATOM   2714  HA  ASN A 183     -12.633  27.760  20.358  1.00  0.82           H  
ATOM   2715 1HB  ASN A 183     -11.117  27.930  22.971  1.00  0.82           H  
ATOM   2716 2HB  ASN A 183     -11.805  29.327  22.153  1.00  0.82           H  
ATOM   2717 1HD2 ASN A 183     -14.189  27.983  24.689  1.00  0.82           H  
ATOM   2718 2HD2 ASN A 183     -12.529  28.475  24.726  1.00  0.82           H  
ATOM   2719  N   ILE A 184     -10.898  29.083  19.269  1.00  0.90           N  
ATOM   2720  CA  ILE A 184      -9.911  29.725  18.394  1.00  0.90           C  
ATOM   2721  C   ILE A 184      -9.734  31.232  18.630  1.00  0.90           C  
ATOM   2722  O   ILE A 184     -10.712  31.977  18.701  1.00  0.90           O  
ATOM   2723  CB  ILE A 184     -10.332  29.553  16.932  1.00  0.90           C  
ATOM   2724  CG1 ILE A 184     -10.488  28.114  16.615  1.00  0.90           C  
ATOM   2725  CG2 ILE A 184      -9.245  30.154  16.030  1.00  0.90           C  
ATOM   2726  CD1 ILE A 184     -11.150  27.900  15.277  1.00  0.90           C  
ATOM   2727  H   ILE A 184     -11.900  29.300  19.119  1.00  0.90           H  
ATOM   2728  HA  ILE A 184      -8.949  29.240  18.552  1.00  0.90           H  
ATOM   2729  HB  ILE A 184     -11.295  30.028  16.762  1.00  0.90           H  
ATOM   2730 1HG1 ILE A 184      -9.539  27.633  16.640  1.00  0.90           H  
ATOM   2731 2HG1 ILE A 184     -11.100  27.667  17.376  1.00  0.90           H  
ATOM   2732 1HG2 ILE A 184      -9.493  30.013  14.996  1.00  0.90           H  
ATOM   2733 2HG2 ILE A 184      -9.126  31.216  16.222  1.00  0.90           H  
ATOM   2734 3HG2 ILE A 184      -8.328  29.653  16.233  1.00  0.90           H  
ATOM   2735 1HD1 ILE A 184     -11.275  26.861  15.081  1.00  0.90           H  
ATOM   2736 2HD1 ILE A 184     -12.129  28.382  15.280  1.00  0.90           H  
ATOM   2737 3HD1 ILE A 184     -10.538  28.334  14.498  1.00  0.90           H  
ATOM   2738  N   SER A 185      -8.484  31.683  18.730  1.00  0.97           N  
ATOM   2739  CA  SER A 185      -8.185  33.103  18.915  1.00  0.97           C  
ATOM   2740  C   SER A 185      -7.279  33.616  17.794  1.00  0.97           C  
ATOM   2741  O   SER A 185      -6.877  32.867  16.914  1.00  0.97           O  
ATOM   2742  CB  SER A 185      -7.462  33.343  20.213  1.00  0.97           C  
ATOM   2743  OG  SER A 185      -6.139  32.906  20.112  1.00  0.97           O  
ATOM   2744  H   SER A 185      -7.723  31.023  18.675  1.00  0.97           H  
ATOM   2745  HA  SER A 185      -9.117  33.672  18.899  1.00  0.97           H  
ATOM   2746 1HB  SER A 185      -7.476  34.403  20.460  1.00  0.97           H  
ATOM   2747 2HB  SER A 185      -7.963  32.811  21.019  1.00  0.97           H  
ATOM   2748  HG  SER A 185      -5.674  33.284  20.899  1.00  0.97           H  
ATOM   2749  N   GLU A 186      -6.933  34.898  17.859  1.00  1.04           N  
ATOM   2750  CA  GLU A 186      -6.032  35.552  16.906  1.00  1.04           C  
ATOM   2751  C   GLU A 186      -4.549  35.425  17.296  1.00  1.04           C  
ATOM   2752  O   GLU A 186      -3.667  35.922  16.599  1.00  1.04           O  
ATOM   2753  CB  GLU A 186      -6.369  37.046  16.807  1.00  1.04           C  
ATOM   2754  CG  GLU A 186      -7.709  37.376  16.197  1.00  1.04           C  
ATOM   2755  CD  GLU A 186      -8.007  38.857  16.180  1.00  1.04           C  
ATOM   2756  OE1 GLU A 186      -7.184  39.616  16.634  1.00  1.04           O  
ATOM   2757  OE2 GLU A 186      -9.061  39.229  15.715  1.00  1.04           O  
ATOM   2758  H   GLU A 186      -7.311  35.454  18.611  1.00  1.04           H  
ATOM   2759  HA  GLU A 186      -6.162  35.085  15.931  1.00  1.04           H  
ATOM   2760 1HB  GLU A 186      -6.342  37.486  17.802  1.00  1.04           H  
ATOM   2761 2HB  GLU A 186      -5.611  37.543  16.214  1.00  1.04           H  
ATOM   2762 1HG  GLU A 186      -7.686  37.042  15.174  1.00  1.04           H  
ATOM   2763 2HG  GLU A 186      -8.500  36.839  16.720  1.00  1.04           H  
ATOM   2764  N   ASP A 187      -4.267  34.743  18.402  1.00  1.10           N  
ATOM   2765  CA  ASP A 187      -2.915  34.697  18.959  1.00  1.10           C  
ATOM   2766  C   ASP A 187      -1.809  34.097  18.069  1.00  1.10           C  
ATOM   2767  O   ASP A 187      -0.647  34.487  18.199  1.00  1.10           O  
ATOM   2768  CB  ASP A 187      -2.990  33.957  20.280  1.00  1.10           C  
ATOM   2769  CG  ASP A 187      -3.659  34.797  21.440  1.00  1.10           C  
ATOM   2770  OD1 ASP A 187      -3.139  35.829  21.797  1.00  1.10           O  
ATOM   2771  OD2 ASP A 187      -4.719  34.391  21.925  1.00  1.10           O  
ATOM   2772  H   ASP A 187      -5.011  34.261  18.901  1.00  1.10           H  
ATOM   2773  HA  ASP A 187      -2.623  35.723  19.177  1.00  1.10           H  
ATOM   2774 1HB  ASP A 187      -3.524  33.018  20.148  1.00  1.10           H  
ATOM   2775 2HB  ASP A 187      -1.977  33.704  20.581  1.00  1.10           H  
ATOM   2776  N   HIS A 188      -2.138  33.162  17.176  1.00  1.17           N  
ATOM   2777  CA  HIS A 188      -1.118  32.564  16.299  1.00  1.17           C  
ATOM   2778  C   HIS A 188      -1.324  32.974  14.830  1.00  1.17           C  
ATOM   2779  O   HIS A 188      -0.731  32.407  13.900  1.00  1.17           O  
ATOM   2780  CB  HIS A 188      -1.123  31.047  16.442  1.00  1.17           C  
ATOM   2781  CG  HIS A 188      -0.748  30.560  17.826  1.00  1.17           C  
ATOM   2782  ND1 HIS A 188       0.547  30.594  18.298  1.00  1.17           N  
ATOM   2783  CD2 HIS A 188      -1.503  30.039  18.830  1.00  1.17           C  
ATOM   2784  CE1 HIS A 188       0.580  30.110  19.533  1.00  1.17           C  
ATOM   2785  NE2 HIS A 188      -0.650  29.764  19.884  1.00  1.17           N  
ATOM   2786  H   HIS A 188      -3.102  32.864  17.096  1.00  1.17           H  
ATOM   2787  HA  HIS A 188      -0.131  32.918  16.597  1.00  1.17           H  
ATOM   2788 1HB  HIS A 188      -2.095  30.695  16.222  1.00  1.17           H  
ATOM   2789 2HB  HIS A 188      -0.441  30.604  15.717  1.00  1.17           H  
ATOM   2790  HD1 HIS A 188       1.348  30.929  17.801  1.00  1.17           H  
ATOM   2791  HD2 HIS A 188      -2.569  29.826  18.920  1.00  1.17           H  
ATOM   2792  HE1 HIS A 188       1.519  30.052  20.079  1.00  1.17           H  
ATOM   2793  N   MET A 189      -2.144  34.004  14.638  1.00  1.24           N  
ATOM   2794  CA  MET A 189      -2.510  34.545  13.333  1.00  1.24           C  
ATOM   2795  C   MET A 189      -1.353  35.073  12.486  1.00  1.24           C  
ATOM   2796  O   MET A 189      -1.503  35.218  11.280  1.00  1.24           O  
ATOM   2797  CB  MET A 189      -3.561  35.614  13.526  1.00  1.24           C  
ATOM   2798  CG  MET A 189      -4.076  36.271  12.292  1.00  1.24           C  
ATOM   2799  SD  MET A 189      -5.366  37.447  12.709  1.00  1.24           S  
ATOM   2800  CE  MET A 189      -4.437  38.645  13.650  1.00  1.24           C  
ATOM   2801  H   MET A 189      -2.565  34.465  15.448  1.00  1.24           H  
ATOM   2802  HA  MET A 189      -2.968  33.734  12.765  1.00  1.24           H  
ATOM   2803 1HB  MET A 189      -4.416  35.186  14.048  1.00  1.24           H  
ATOM   2804 2HB  MET A 189      -3.152  36.399  14.163  1.00  1.24           H  
ATOM   2805 1HG  MET A 189      -3.266  36.798  11.785  1.00  1.24           H  
ATOM   2806 2HG  MET A 189      -4.487  35.523  11.611  1.00  1.24           H  
ATOM   2807 1HE  MET A 189      -5.106  39.440  13.991  1.00  1.24           H  
ATOM   2808 2HE  MET A 189      -3.987  38.154  14.519  1.00  1.24           H  
ATOM   2809 3HE  MET A 189      -3.649  39.068  13.029  1.00  1.24           H  
ATOM   2810  N   ASP A 190      -0.206  35.376  13.091  1.00  1.29           N  
ATOM   2811  CA  ASP A 190       0.933  35.944  12.359  1.00  1.29           C  
ATOM   2812  C   ASP A 190       1.430  35.121  11.165  1.00  1.29           C  
ATOM   2813  O   ASP A 190       2.081  35.668  10.277  1.00  1.29           O  
ATOM   2814  CB  ASP A 190       2.113  36.192  13.293  1.00  1.29           C  
ATOM   2815  CG  ASP A 190       1.901  37.374  14.212  1.00  1.29           C  
ATOM   2816  OD1 ASP A 190       0.977  38.131  13.993  1.00  1.29           O  
ATOM   2817  OD2 ASP A 190       2.678  37.522  15.115  1.00  1.29           O  
ATOM   2818  H   ASP A 190      -0.128  35.219  14.086  1.00  1.29           H  
ATOM   2819  HA  ASP A 190       0.614  36.913  11.971  1.00  1.29           H  
ATOM   2820 1HB  ASP A 190       2.286  35.302  13.900  1.00  1.29           H  
ATOM   2821 2HB  ASP A 190       3.012  36.364  12.701  1.00  1.29           H  
ATOM   2822  N   ARG A 191       1.158  33.815  11.123  1.00  1.33           N  
ATOM   2823  CA  ARG A 191       1.619  33.039   9.962  1.00  1.33           C  
ATOM   2824  C   ARG A 191       0.586  33.039   8.826  1.00  1.33           C  
ATOM   2825  O   ARG A 191       0.775  32.367   7.810  1.00  1.33           O  
ATOM   2826  CB  ARG A 191       1.961  31.595  10.319  1.00  1.33           C  
ATOM   2827  CG  ARG A 191       3.165  31.410  11.227  1.00  1.33           C  
ATOM   2828  CD  ARG A 191       3.496  29.956  11.425  1.00  1.33           C  
ATOM   2829  NE  ARG A 191       4.640  29.778  12.316  1.00  1.33           N  
ATOM   2830  CZ  ARG A 191       5.237  28.594  12.597  1.00  1.33           C  
ATOM   2831  NH1 ARG A 191       4.804  27.483  12.037  1.00  1.33           N  
ATOM   2832  NH2 ARG A 191       6.252  28.573  13.443  1.00  1.33           N  
ATOM   2833  H   ARG A 191       0.612  33.376  11.874  1.00  1.33           H  
ATOM   2834  HA  ARG A 191       2.530  33.503   9.586  1.00  1.33           H  
ATOM   2835 1HB  ARG A 191       1.114  31.147  10.825  1.00  1.33           H  
ATOM   2836 2HB  ARG A 191       2.136  31.024   9.406  1.00  1.33           H  
ATOM   2837 1HG  ARG A 191       4.030  31.904  10.784  1.00  1.33           H  
ATOM   2838 2HG  ARG A 191       2.953  31.854  12.202  1.00  1.33           H  
ATOM   2839 1HD  ARG A 191       2.639  29.445  11.864  1.00  1.33           H  
ATOM   2840 2HD  ARG A 191       3.737  29.499  10.463  1.00  1.33           H  
ATOM   2841  HE  ARG A 191       5.006  30.603  12.772  1.00  1.33           H  
ATOM   2842 1HH1 ARG A 191       4.024  27.523  11.398  1.00  1.33           H  
ATOM   2843 2HH1 ARG A 191       5.256  26.571  12.239  1.00  1.33           H  
ATOM   2844 1HH2 ARG A 191       6.572  29.433  13.864  1.00  1.33           H  
ATOM   2845 2HH2 ARG A 191       6.703  27.706  13.686  1.00  1.33           H  
ATOM   2846  N   TYR A 192      -0.515  33.772   9.014  1.00  1.35           N  
ATOM   2847  CA  TYR A 192      -1.629  33.805   8.078  1.00  1.35           C  
ATOM   2848  C   TYR A 192      -1.975  35.189   7.526  1.00  1.35           C  
ATOM   2849  O   TYR A 192      -1.733  36.218   8.151  1.00  1.35           O  
ATOM   2850  CB  TYR A 192      -2.833  33.196   8.780  1.00  1.35           C  
ATOM   2851  CG  TYR A 192      -2.583  31.785   9.092  1.00  1.35           C  
ATOM   2852  CD1 TYR A 192      -1.920  31.453  10.251  1.00  1.35           C  
ATOM   2853  CD2 TYR A 192      -2.972  30.808   8.202  1.00  1.35           C  
ATOM   2854  CE1 TYR A 192      -1.638  30.143  10.511  1.00  1.35           C  
ATOM   2855  CE2 TYR A 192      -2.696  29.499   8.468  1.00  1.35           C  
ATOM   2856  CZ  TYR A 192      -2.029  29.170   9.617  1.00  1.35           C  
ATOM   2857  OH  TYR A 192      -1.739  27.889   9.890  1.00  1.35           O  
ATOM   2858  H   TYR A 192      -0.611  34.324   9.864  1.00  1.35           H  
ATOM   2859  HA  TYR A 192      -1.371  33.177   7.227  1.00  1.35           H  
ATOM   2860 1HB  TYR A 192      -3.036  33.731   9.713  1.00  1.35           H  
ATOM   2861 2HB  TYR A 192      -3.703  33.269   8.164  1.00  1.35           H  
ATOM   2862  HD1 TYR A 192      -1.610  32.232  10.952  1.00  1.35           H  
ATOM   2863  HD2 TYR A 192      -3.490  31.081   7.284  1.00  1.35           H  
ATOM   2864  HE1 TYR A 192      -1.106  29.873  11.425  1.00  1.35           H  
ATOM   2865  HE2 TYR A 192      -2.994  28.724   7.764  1.00  1.35           H  
ATOM   2866  HH  TYR A 192      -1.587  27.835  10.818  1.00  1.35           H  
ATOM   2867  N   SER A 193      -2.602  35.203   6.347  1.00  1.33           N  
ATOM   2868  CA  SER A 193      -3.068  36.439   5.704  1.00  1.33           C  
ATOM   2869  C   SER A 193      -4.204  37.138   6.469  1.00  1.33           C  
ATOM   2870  O   SER A 193      -4.519  38.300   6.208  1.00  1.33           O  
ATOM   2871  CB  SER A 193      -3.529  36.138   4.297  1.00  1.33           C  
ATOM   2872  OG  SER A 193      -4.681  35.344   4.319  1.00  1.33           O  
ATOM   2873  H   SER A 193      -2.759  34.325   5.873  1.00  1.33           H  
ATOM   2874  HA  SER A 193      -2.224  37.130   5.652  1.00  1.33           H  
ATOM   2875 1HB  SER A 193      -3.738  37.072   3.777  1.00  1.33           H  
ATOM   2876 2HB  SER A 193      -2.739  35.626   3.751  1.00  1.33           H  
ATOM   2877  HG  SER A 193      -5.314  35.821   4.869  1.00  1.33           H  
ATOM   2878  N   GLY A 194      -4.832  36.415   7.391  1.00  1.29           N  
ATOM   2879  CA  GLY A 194      -5.920  36.941   8.206  1.00  1.29           C  
ATOM   2880  C   GLY A 194      -6.540  35.850   9.064  1.00  1.29           C  
ATOM   2881  O   GLY A 194      -6.378  34.653   8.798  1.00  1.29           O  
ATOM   2882  H   GLY A 194      -4.510  35.474   7.548  1.00  1.29           H  
ATOM   2883 1HA  GLY A 194      -5.540  37.740   8.845  1.00  1.29           H  
ATOM   2884 2HA  GLY A 194      -6.680  37.378   7.560  1.00  1.29           H  
ATOM   2885  N   LEU A 195      -7.325  36.259  10.055  1.00  1.23           N  
ATOM   2886  CA  LEU A 195      -7.962  35.293  10.936  1.00  1.23           C  
ATOM   2887  C   LEU A 195      -8.754  34.194  10.185  1.00  1.23           C  
ATOM   2888  O   LEU A 195      -8.623  33.029  10.547  1.00  1.23           O  
ATOM   2889  CB  LEU A 195      -8.809  35.988  12.018  1.00  1.23           C  
ATOM   2890  CG  LEU A 195      -9.473  35.065  12.949  1.00  1.23           C  
ATOM   2891  CD1 LEU A 195      -8.410  34.289  13.732  1.00  1.23           C  
ATOM   2892  CD2 LEU A 195     -10.402  35.837  13.871  1.00  1.23           C  
ATOM   2893  H   LEU A 195      -7.446  37.250  10.223  1.00  1.23           H  
ATOM   2894  HA  LEU A 195      -7.161  34.784  11.477  1.00  1.23           H  
ATOM   2895 1HB  LEU A 195      -8.160  36.609  12.620  1.00  1.23           H  
ATOM   2896 2HB  LEU A 195      -9.553  36.626  11.595  1.00  1.23           H  
ATOM   2897  HG  LEU A 195     -10.027  34.373  12.384  1.00  1.23           H  
ATOM   2898 1HD1 LEU A 195      -8.889  33.577  14.408  1.00  1.23           H  
ATOM   2899 2HD1 LEU A 195      -7.780  33.756  13.039  1.00  1.23           H  
ATOM   2900 3HD1 LEU A 195      -7.809  34.971  14.303  1.00  1.23           H  
ATOM   2901 1HD2 LEU A 195     -10.899  35.150  14.552  1.00  1.23           H  
ATOM   2902 2HD2 LEU A 195      -9.836  36.561  14.446  1.00  1.23           H  
ATOM   2903 3HD2 LEU A 195     -11.148  36.362  13.274  1.00  1.23           H  
ATOM   2904  N   PRO A 196      -9.609  34.491   9.170  1.00  1.16           N  
ATOM   2905  CA  PRO A 196     -10.318  33.483   8.397  1.00  1.16           C  
ATOM   2906  C   PRO A 196      -9.398  32.411   7.822  1.00  1.16           C  
ATOM   2907  O   PRO A 196      -9.792  31.252   7.717  1.00  1.16           O  
ATOM   2908  CB  PRO A 196     -10.958  34.312   7.284  1.00  1.16           C  
ATOM   2909  CG  PRO A 196     -11.164  35.671   7.907  1.00  1.16           C  
ATOM   2910  CD  PRO A 196      -9.937  35.883   8.759  1.00  1.16           C  
ATOM   2911  HA  PRO A 196     -11.096  33.024   9.012  1.00  1.16           H  
ATOM   2912 1HB  PRO A 196     -10.294  34.337   6.407  1.00  1.16           H  
ATOM   2913 2HB  PRO A 196     -11.900  33.843   6.958  1.00  1.16           H  
ATOM   2914 1HG  PRO A 196     -11.276  36.435   7.123  1.00  1.16           H  
ATOM   2915 2HG  PRO A 196     -12.093  35.681   8.495  1.00  1.16           H  
ATOM   2916 1HD  PRO A 196      -9.158  36.310   8.127  1.00  1.16           H  
ATOM   2917 2HD  PRO A 196     -10.201  36.516   9.583  1.00  1.16           H  
ATOM   2918  N   ALA A 197      -8.160  32.774   7.460  1.00  1.10           N  
ATOM   2919  CA  ALA A 197      -7.238  31.795   6.901  1.00  1.10           C  
ATOM   2920  C   ALA A 197      -6.820  30.829   7.994  1.00  1.10           C  
ATOM   2921  O   ALA A 197      -6.704  29.620   7.777  1.00  1.10           O  
ATOM   2922  CB  ALA A 197      -6.048  32.492   6.277  1.00  1.10           C  
ATOM   2923  H   ALA A 197      -7.816  33.716   7.609  1.00  1.10           H  
ATOM   2924  HA  ALA A 197      -7.760  31.226   6.132  1.00  1.10           H  
ATOM   2925 1HB  ALA A 197      -5.370  31.758   5.853  1.00  1.10           H  
ATOM   2926 2HB  ALA A 197      -6.391  33.165   5.491  1.00  1.10           H  
ATOM   2927 3HB  ALA A 197      -5.544  33.059   7.029  1.00  1.10           H  
ATOM   2928  N   TYR A 198      -6.627  31.385   9.189  1.00  1.04           N  
ATOM   2929  CA  TYR A 198      -6.251  30.618  10.367  1.00  1.04           C  
ATOM   2930  C   TYR A 198      -7.373  29.622  10.688  1.00  1.04           C  
ATOM   2931  O   TYR A 198      -7.118  28.429  10.911  1.00  1.04           O  
ATOM   2932  CB  TYR A 198      -5.902  31.582  11.513  1.00  1.04           C  
ATOM   2933  CG  TYR A 198      -5.471  30.976  12.806  1.00  1.04           C  
ATOM   2934  CD1 TYR A 198      -4.271  30.348  12.867  1.00  1.04           C  
ATOM   2935  CD2 TYR A 198      -6.233  31.110  13.943  1.00  1.04           C  
ATOM   2936  CE1 TYR A 198      -3.815  29.804  14.024  1.00  1.04           C  
ATOM   2937  CE2 TYR A 198      -5.777  30.578  15.124  1.00  1.04           C  
ATOM   2938  CZ  TYR A 198      -4.577  29.912  15.166  1.00  1.04           C  
ATOM   2939  OH  TYR A 198      -4.144  29.316  16.346  1.00  1.04           O  
ATOM   2940  H   TYR A 198      -6.739  32.400   9.267  1.00  1.04           H  
ATOM   2941  HA  TYR A 198      -5.357  30.040  10.135  1.00  1.04           H  
ATOM   2942 1HB  TYR A 198      -5.112  32.256  11.177  1.00  1.04           H  
ATOM   2943 2HB  TYR A 198      -6.750  32.186  11.724  1.00  1.04           H  
ATOM   2944  HD1 TYR A 198      -3.702  30.266  11.988  1.00  1.04           H  
ATOM   2945  HD2 TYR A 198      -7.188  31.629  13.913  1.00  1.04           H  
ATOM   2946  HE1 TYR A 198      -2.857  29.284  14.040  1.00  1.04           H  
ATOM   2947  HE2 TYR A 198      -6.368  30.668  16.026  1.00  1.04           H  
ATOM   2948  HH  TYR A 198      -3.213  29.077  16.254  1.00  1.04           H  
ATOM   2949  N   HIS A 199      -8.625  30.102  10.664  1.00  0.99           N  
ATOM   2950  CA  HIS A 199      -9.759  29.221  10.950  1.00  0.99           C  
ATOM   2951  C   HIS A 199      -9.858  28.106   9.912  1.00  0.99           C  
ATOM   2952  O   HIS A 199     -10.016  26.933  10.270  1.00  0.99           O  
ATOM   2953  CB  HIS A 199     -11.093  29.984  10.889  1.00  0.99           C  
ATOM   2954  CG  HIS A 199     -11.336  30.934  11.990  1.00  0.99           C  
ATOM   2955  ND1 HIS A 199     -11.391  30.545  13.281  1.00  0.99           N  
ATOM   2956  CD2 HIS A 199     -11.576  32.251  11.989  1.00  0.99           C  
ATOM   2957  CE1 HIS A 199     -11.617  31.599  14.041  1.00  0.99           C  
ATOM   2958  NE2 HIS A 199     -11.739  32.628  13.277  1.00  0.99           N  
ATOM   2959  H   HIS A 199      -8.766  31.096  10.473  1.00  0.99           H  
ATOM   2960  HA  HIS A 199      -9.645  28.771  11.935  1.00  0.99           H  
ATOM   2961 1HB  HIS A 199     -11.144  30.537   9.951  1.00  0.99           H  
ATOM   2962 2HB  HIS A 199     -11.913  29.264  10.882  1.00  0.99           H  
ATOM   2963  HD2 HIS A 199     -11.630  32.904  11.136  1.00  0.99           H  
ATOM   2964  HE1 HIS A 199     -11.711  31.610  15.122  1.00  0.99           H  
ATOM   2965  HE2 HIS A 199     -11.931  33.569  13.588  1.00  0.99           H  
ATOM   2966  N   LEU A 200      -9.695  28.455   8.636  1.00  0.96           N  
ATOM   2967  CA  LEU A 200      -9.779  27.458   7.585  1.00  0.96           C  
ATOM   2968  C   LEU A 200      -8.665  26.435   7.704  1.00  0.96           C  
ATOM   2969  O   LEU A 200      -8.877  25.250   7.453  1.00  0.96           O  
ATOM   2970  CB  LEU A 200      -9.771  28.135   6.217  1.00  0.96           C  
ATOM   2971  CG  LEU A 200     -11.050  28.925   5.899  1.00  0.96           C  
ATOM   2972  CD1 LEU A 200     -10.850  29.711   4.616  1.00  0.96           C  
ATOM   2973  CD2 LEU A 200     -12.222  27.949   5.788  1.00  0.96           C  
ATOM   2974  H   LEU A 200      -9.556  29.434   8.382  1.00  0.96           H  
ATOM   2975  HA  LEU A 200     -10.729  26.938   7.693  1.00  0.96           H  
ATOM   2976 1HB  LEU A 200      -8.931  28.830   6.184  1.00  0.96           H  
ATOM   2977 2HB  LEU A 200      -9.632  27.380   5.447  1.00  0.96           H  
ATOM   2978  HG  LEU A 200     -11.256  29.625   6.698  1.00  0.96           H  
ATOM   2979 1HD1 LEU A 200     -11.752  30.279   4.393  1.00  0.96           H  
ATOM   2980 2HD1 LEU A 200     -10.011  30.398   4.745  1.00  0.96           H  
ATOM   2981 3HD1 LEU A 200     -10.639  29.026   3.798  1.00  0.96           H  
ATOM   2982 1HD2 LEU A 200     -13.136  28.501   5.572  1.00  0.96           H  
ATOM   2983 2HD2 LEU A 200     -12.029  27.236   4.988  1.00  0.96           H  
ATOM   2984 3HD2 LEU A 200     -12.338  27.411   6.733  1.00  0.96           H  
ATOM   2985  N   ALA A 201      -7.465  26.863   8.104  1.00  0.92           N  
ATOM   2986  CA  ALA A 201      -6.399  25.893   8.281  1.00  0.92           C  
ATOM   2987  C   ALA A 201      -6.796  24.886   9.357  1.00  0.92           C  
ATOM   2988  O   ALA A 201      -6.668  23.676   9.166  1.00  0.92           O  
ATOM   2989  CB  ALA A 201      -5.107  26.590   8.661  1.00  0.92           C  
ATOM   2990  H   ALA A 201      -7.288  27.854   8.266  1.00  0.92           H  
ATOM   2991  HA  ALA A 201      -6.258  25.358   7.345  1.00  0.92           H  
ATOM   2992 1HB  ALA A 201      -4.306  25.856   8.782  1.00  0.92           H  
ATOM   2993 2HB  ALA A 201      -4.842  27.292   7.876  1.00  0.92           H  
ATOM   2994 3HB  ALA A 201      -5.246  27.131   9.596  1.00  0.92           H  
ATOM   2995  N   LYS A 202      -7.396  25.361  10.454  1.00  0.90           N  
ATOM   2996  CA  LYS A 202      -7.784  24.434  11.511  1.00  0.90           C  
ATOM   2997  C   LYS A 202      -8.871  23.479  11.059  1.00  0.90           C  
ATOM   2998  O   LYS A 202      -8.871  22.302  11.422  1.00  0.90           O  
ATOM   2999  CB  LYS A 202      -8.250  25.144  12.767  1.00  0.90           C  
ATOM   3000  CG  LYS A 202      -7.168  25.851  13.528  1.00  0.90           C  
ATOM   3001  CD  LYS A 202      -7.716  26.332  14.826  1.00  0.90           C  
ATOM   3002  CE  LYS A 202      -6.795  27.268  15.501  1.00  0.90           C  
ATOM   3003  NZ  LYS A 202      -5.506  26.688  15.841  1.00  0.90           N  
ATOM   3004  H   LYS A 202      -7.524  26.370  10.573  1.00  0.90           H  
ATOM   3005  HA  LYS A 202      -6.911  23.847  11.774  1.00  0.90           H  
ATOM   3006 1HB  LYS A 202      -9.007  25.888  12.500  1.00  0.90           H  
ATOM   3007 2HB  LYS A 202      -8.720  24.427  13.436  1.00  0.90           H  
ATOM   3008 1HG  LYS A 202      -6.332  25.173  13.709  1.00  0.90           H  
ATOM   3009 2HG  LYS A 202      -6.809  26.705  12.946  1.00  0.90           H  
ATOM   3010 1HD  LYS A 202      -8.645  26.831  14.621  1.00  0.90           H  
ATOM   3011 2HD  LYS A 202      -7.908  25.488  15.484  1.00  0.90           H  
ATOM   3012 1HE  LYS A 202      -6.652  28.081  14.828  1.00  0.90           H  
ATOM   3013 2HE  LYS A 202      -7.248  27.630  16.415  1.00  0.90           H  
ATOM   3014 1HZ  LYS A 202      -4.923  27.410  16.282  1.00  0.90           H  
ATOM   3015 2HZ  LYS A 202      -5.622  25.918  16.482  1.00  0.90           H  
ATOM   3016 3HZ  LYS A 202      -5.072  26.370  15.000  1.00  0.90           H  
ATOM   3017  N   HIS A 203      -9.771  23.960  10.208  1.00  0.88           N  
ATOM   3018  CA  HIS A 203     -10.881  23.149   9.731  1.00  0.88           C  
ATOM   3019  C   HIS A 203     -10.426  21.970   8.882  1.00  0.88           C  
ATOM   3020  O   HIS A 203     -11.184  21.021   8.671  1.00  0.88           O  
ATOM   3021  CB  HIS A 203     -11.871  23.967   8.901  1.00  0.88           C  
ATOM   3022  CG  HIS A 203     -12.623  24.977   9.675  1.00  0.88           C  
ATOM   3023  ND1 HIS A 203     -13.439  25.908   9.072  1.00  0.88           N  
ATOM   3024  CD2 HIS A 203     -12.678  25.231  11.005  1.00  0.88           C  
ATOM   3025  CE1 HIS A 203     -13.963  26.687   9.997  1.00  0.88           C  
ATOM   3026  NE2 HIS A 203     -13.515  26.300  11.172  1.00  0.88           N  
ATOM   3027  H   HIS A 203      -9.716  24.945   9.938  1.00  0.88           H  
ATOM   3028  HA  HIS A 203     -11.411  22.755  10.590  1.00  0.88           H  
ATOM   3029 1HB  HIS A 203     -11.332  24.480   8.105  1.00  0.88           H  
ATOM   3030 2HB  HIS A 203     -12.588  23.298   8.430  1.00  0.88           H  
ATOM   3031  HD2 HIS A 203     -12.148  24.695  11.794  1.00  0.88           H  
ATOM   3032  HE1 HIS A 203     -14.645  27.516   9.824  1.00  0.88           H  
ATOM   3033  HE2 HIS A 203     -13.751  26.742  12.061  1.00  0.88           H  
ATOM   3034  N   ARG A 204      -9.187  21.991   8.390  1.00  0.86           N  
ATOM   3035  CA  ARG A 204      -8.704  20.902   7.561  1.00  0.86           C  
ATOM   3036  C   ARG A 204      -8.643  19.599   8.356  1.00  0.86           C  
ATOM   3037  O   ARG A 204      -8.683  18.506   7.781  1.00  0.86           O  
ATOM   3038  CB  ARG A 204      -7.342  21.222   7.000  1.00  0.86           C  
ATOM   3039  CG  ARG A 204      -7.329  22.352   5.979  1.00  0.86           C  
ATOM   3040  CD  ARG A 204      -5.956  22.674   5.548  1.00  0.86           C  
ATOM   3041  NE  ARG A 204      -5.363  21.576   4.841  1.00  0.86           N  
ATOM   3042  CZ  ARG A 204      -5.461  21.352   3.518  1.00  0.86           C  
ATOM   3043  NH1 ARG A 204      -6.122  22.180   2.724  1.00  0.86           N  
ATOM   3044  NH2 ARG A 204      -4.876  20.286   3.042  1.00  0.86           N  
ATOM   3045  H   ARG A 204      -8.549  22.761   8.602  1.00  0.86           H  
ATOM   3046  HA  ARG A 204      -9.392  20.781   6.729  1.00  0.86           H  
ATOM   3047 1HB  ARG A 204      -6.681  21.504   7.807  1.00  0.86           H  
ATOM   3048 2HB  ARG A 204      -6.918  20.336   6.528  1.00  0.86           H  
ATOM   3049 1HG  ARG A 204      -7.911  22.065   5.106  1.00  0.86           H  
ATOM   3050 2HG  ARG A 204      -7.761  23.240   6.433  1.00  0.86           H  
ATOM   3051 1HD  ARG A 204      -5.965  23.543   4.893  1.00  0.86           H  
ATOM   3052 2HD  ARG A 204      -5.342  22.887   6.428  1.00  0.86           H  
ATOM   3053  HE  ARG A 204      -4.813  20.899   5.389  1.00  0.86           H  
ATOM   3054 1HH1 ARG A 204      -6.567  23.002   3.106  1.00  0.86           H  
ATOM   3055 2HH1 ARG A 204      -6.175  21.987   1.733  1.00  0.86           H  
ATOM   3056 1HH2 ARG A 204      -4.398  19.655   3.690  1.00  0.86           H  
ATOM   3057 2HH2 ARG A 204      -4.870  20.045   2.049  1.00  0.86           H  
ATOM   3058  N   ILE A 205      -8.600  19.706   9.686  1.00  0.84           N  
ATOM   3059  CA  ILE A 205      -8.538  18.565  10.591  1.00  0.84           C  
ATOM   3060  C   ILE A 205      -9.777  17.698  10.459  1.00  0.84           C  
ATOM   3061  O   ILE A 205      -9.791  16.531  10.843  1.00  0.84           O  
ATOM   3062  CB  ILE A 205      -8.428  19.026  12.043  1.00  0.84           C  
ATOM   3063  CG1 ILE A 205      -7.892  17.945  12.920  1.00  0.84           C  
ATOM   3064  CG2 ILE A 205      -9.766  19.442  12.581  1.00  0.84           C  
ATOM   3065  CD1 ILE A 205      -7.545  18.463  14.269  1.00  0.84           C  
ATOM   3066  H   ILE A 205      -8.617  20.637  10.113  1.00  0.84           H  
ATOM   3067  HA  ILE A 205      -7.664  17.973  10.331  1.00  0.84           H  
ATOM   3068  HB  ILE A 205      -7.771  19.867  12.098  1.00  0.84           H  
ATOM   3069 1HG1 ILE A 205      -8.610  17.151  13.010  1.00  0.84           H  
ATOM   3070 2HG1 ILE A 205      -6.998  17.552  12.487  1.00  0.84           H  
ATOM   3071 1HG2 ILE A 205      -9.622  19.765  13.600  1.00  0.84           H  
ATOM   3072 2HG2 ILE A 205     -10.177  20.256  11.989  1.00  0.84           H  
ATOM   3073 3HG2 ILE A 205     -10.449  18.614  12.567  1.00  0.84           H  
ATOM   3074 1HD1 ILE A 205      -7.142  17.702  14.877  1.00  0.84           H  
ATOM   3075 2HD1 ILE A 205      -6.814  19.229  14.144  1.00  0.84           H  
ATOM   3076 3HD1 ILE A 205      -8.431  18.875  14.754  1.00  0.84           H  
ATOM   3077  N   PHE A 206     -10.849  18.293   9.947  1.00  0.83           N  
ATOM   3078  CA  PHE A 206     -12.115  17.633   9.826  1.00  0.83           C  
ATOM   3079  C   PHE A 206     -12.299  16.924   8.480  1.00  0.83           C  
ATOM   3080  O   PHE A 206     -13.310  16.261   8.253  1.00  0.83           O  
ATOM   3081  CB  PHE A 206     -13.209  18.690   9.937  1.00  0.83           C  
ATOM   3082  CG  PHE A 206     -13.306  19.458  11.265  1.00  0.83           C  
ATOM   3083  CD1 PHE A 206     -13.443  18.816  12.465  1.00  0.83           C  
ATOM   3084  CD2 PHE A 206     -13.370  20.842  11.265  1.00  0.83           C  
ATOM   3085  CE1 PHE A 206     -13.647  19.496  13.636  1.00  0.83           C  
ATOM   3086  CE2 PHE A 206     -13.575  21.545  12.436  1.00  0.83           C  
ATOM   3087  CZ  PHE A 206     -13.723  20.862  13.622  1.00  0.83           C  
ATOM   3088  H   PHE A 206     -10.789  19.254   9.615  1.00  0.83           H  
ATOM   3089  HA  PHE A 206     -12.204  16.904  10.630  1.00  0.83           H  
ATOM   3090 1HB  PHE A 206     -13.033  19.426   9.158  1.00  0.83           H  
ATOM   3091 2HB  PHE A 206     -14.167  18.266   9.718  1.00  0.83           H  
ATOM   3092  HD1 PHE A 206     -13.385  17.763  12.473  1.00  0.83           H  
ATOM   3093  HD2 PHE A 206     -13.287  21.371  10.319  1.00  0.83           H  
ATOM   3094  HE1 PHE A 206     -13.757  18.951  14.571  1.00  0.83           H  
ATOM   3095  HE2 PHE A 206     -13.640  22.633  12.425  1.00  0.83           H  
ATOM   3096  HZ  PHE A 206     -13.899  21.409  14.548  1.00  0.83           H  
ATOM   3097  N   ARG A 207     -11.332  17.028   7.573  1.00  0.81           N  
ATOM   3098  CA  ARG A 207     -11.541  16.466   6.240  1.00  0.81           C  
ATOM   3099  C   ARG A 207     -11.450  14.941   6.115  1.00  0.81           C  
ATOM   3100  O   ARG A 207     -12.077  14.370   5.224  1.00  0.81           O  
ATOM   3101  CB  ARG A 207     -10.577  17.113   5.265  1.00  0.81           C  
ATOM   3102  CG  ARG A 207     -10.854  18.591   4.990  1.00  0.81           C  
ATOM   3103  CD  ARG A 207      -9.825  19.173   4.094  1.00  0.81           C  
ATOM   3104  NE  ARG A 207      -9.823  18.549   2.778  1.00  0.81           N  
ATOM   3105  CZ  ARG A 207      -8.918  17.623   2.414  1.00  0.81           C  
ATOM   3106  NH1 ARG A 207      -8.022  17.258   3.294  1.00  0.81           N  
ATOM   3107  NH2 ARG A 207      -8.935  17.085   1.207  1.00  0.81           N  
ATOM   3108  H   ARG A 207     -10.469  17.536   7.776  1.00  0.81           H  
ATOM   3109  HA  ARG A 207     -12.545  16.755   5.927  1.00  0.81           H  
ATOM   3110 1HB  ARG A 207      -9.562  17.041   5.659  1.00  0.81           H  
ATOM   3111 2HB  ARG A 207     -10.599  16.581   4.315  1.00  0.81           H  
ATOM   3112 1HG  ARG A 207     -11.826  18.693   4.509  1.00  0.81           H  
ATOM   3113 2HG  ARG A 207     -10.859  19.135   5.933  1.00  0.81           H  
ATOM   3114 1HD  ARG A 207     -10.010  20.239   3.970  1.00  0.81           H  
ATOM   3115 2HD  ARG A 207      -8.839  19.029   4.545  1.00  0.81           H  
ATOM   3116  HE  ARG A 207     -10.522  18.833   2.103  1.00  0.81           H  
ATOM   3117 1HH1 ARG A 207      -8.025  17.669   4.214  1.00  0.81           H  
ATOM   3118 2HH1 ARG A 207      -7.319  16.544   3.086  1.00  0.81           H  
ATOM   3119 1HH2 ARG A 207      -9.633  17.369   0.536  1.00  0.81           H  
ATOM   3120 2HH2 ARG A 207      -8.249  16.387   0.960  1.00  0.81           H  
ATOM   3121  N   GLY A 208     -10.688  14.269   6.975  1.00  0.78           N  
ATOM   3122  CA  GLY A 208     -10.594  12.811   6.869  1.00  0.78           C  
ATOM   3123  C   GLY A 208     -11.392  12.088   7.957  1.00  0.78           C  
ATOM   3124  O   GLY A 208     -11.465  10.861   7.969  1.00  0.78           O  
ATOM   3125  H   GLY A 208     -10.174  14.760   7.694  1.00  0.78           H  
ATOM   3126 1HA  GLY A 208     -10.945  12.491   5.888  1.00  0.78           H  
ATOM   3127 2HA  GLY A 208      -9.549  12.516   6.934  1.00  0.78           H  
ATOM   3128  N   ALA A 209     -11.969  12.858   8.872  1.00  0.74           N  
ATOM   3129  CA  ALA A 209     -12.670  12.334  10.046  1.00  0.74           C  
ATOM   3130  C   ALA A 209     -13.947  11.565   9.730  1.00  0.74           C  
ATOM   3131  O   ALA A 209     -14.692  11.884   8.795  1.00  0.74           O  
ATOM   3132  CB  ALA A 209     -13.010  13.470  10.974  1.00  0.74           C  
ATOM   3133  H   ALA A 209     -11.896  13.857   8.759  1.00  0.74           H  
ATOM   3134  HA  ALA A 209     -11.994  11.656  10.558  1.00  0.74           H  
ATOM   3135 1HB  ALA A 209     -13.492  13.083  11.873  1.00  0.74           H  
ATOM   3136 2HB  ALA A 209     -12.104  14.009  11.250  1.00  0.74           H  
ATOM   3137 3HB  ALA A 209     -13.667  14.107  10.455  1.00  0.74           H  
ATOM   3138  N   ARG A 210     -14.238  10.569  10.565  1.00  0.70           N  
ATOM   3139  CA  ARG A 210     -15.501   9.867  10.494  1.00  0.70           C  
ATOM   3140  C   ARG A 210     -16.511  10.632  11.346  1.00  0.70           C  
ATOM   3141  O   ARG A 210     -17.675  10.771  10.982  1.00  0.70           O  
ATOM   3142  CB  ARG A 210     -15.349   8.454  11.026  1.00  0.70           C  
ATOM   3143  CG  ARG A 210     -14.474   7.548  10.186  1.00  0.70           C  
ATOM   3144  CD  ARG A 210     -14.358   6.201  10.791  1.00  0.70           C  
ATOM   3145  NE  ARG A 210     -13.473   5.331  10.039  1.00  0.70           N  
ATOM   3146  CZ  ARG A 210     -13.032   4.131  10.471  1.00  0.70           C  
ATOM   3147  NH1 ARG A 210     -13.396   3.674  11.651  1.00  0.70           N  
ATOM   3148  NH2 ARG A 210     -12.227   3.413   9.708  1.00  0.70           N  
ATOM   3149  H   ARG A 210     -13.591  10.311  11.305  1.00  0.70           H  
ATOM   3150  HA  ARG A 210     -15.845   9.840   9.460  1.00  0.70           H  
ATOM   3151 1HB  ARG A 210     -14.918   8.489  12.028  1.00  0.70           H  
ATOM   3152 2HB  ARG A 210     -16.330   7.992  11.111  1.00  0.70           H  
ATOM   3153 1HG  ARG A 210     -14.895   7.451   9.187  1.00  0.70           H  
ATOM   3154 2HG  ARG A 210     -13.471   7.982  10.120  1.00  0.70           H  
ATOM   3155 1HD  ARG A 210     -13.977   6.295  11.789  1.00  0.70           H  
ATOM   3156 2HD  ARG A 210     -15.342   5.736  10.827  1.00  0.70           H  
ATOM   3157  HE  ARG A 210     -13.168   5.645   9.128  1.00  0.70           H  
ATOM   3158 1HH1 ARG A 210     -14.013   4.220  12.242  1.00  0.70           H  
ATOM   3159 2HH1 ARG A 210     -13.063   2.777  11.970  1.00  0.70           H  
ATOM   3160 1HH2 ARG A 210     -11.944   3.762   8.802  1.00  0.70           H  
ATOM   3161 2HH2 ARG A 210     -11.894   2.516  10.028  1.00  0.70           H  
ATOM   3162  N   GLN A 211     -16.034  11.129  12.491  1.00  0.67           N  
ATOM   3163  CA  GLN A 211     -16.856  11.871  13.456  1.00  0.67           C  
ATOM   3164  C   GLN A 211     -16.172  13.122  13.965  1.00  0.67           C  
ATOM   3165  O   GLN A 211     -14.937  13.182  14.047  1.00  0.67           O  
ATOM   3166  CB  GLN A 211     -17.216  11.031  14.675  1.00  0.67           C  
ATOM   3167  CG  GLN A 211     -18.141   9.866  14.450  1.00  0.67           C  
ATOM   3168  CD  GLN A 211     -18.360   9.143  15.755  1.00  0.67           C  
ATOM   3169  OE1 GLN A 211     -19.374   9.300  16.464  1.00  0.67           O  
ATOM   3170  NE2 GLN A 211     -17.368   8.341  16.086  1.00  0.67           N  
ATOM   3171  H   GLN A 211     -15.055  10.948  12.715  1.00  0.67           H  
ATOM   3172  HA  GLN A 211     -17.776  12.179  12.958  1.00  0.67           H  
ATOM   3173 1HB  GLN A 211     -16.318  10.638  15.103  1.00  0.67           H  
ATOM   3174 2HB  GLN A 211     -17.679  11.677  15.426  1.00  0.67           H  
ATOM   3175 1HG  GLN A 211     -19.094  10.237  14.084  1.00  0.67           H  
ATOM   3176 2HG  GLN A 211     -17.699   9.177  13.735  1.00  0.67           H  
ATOM   3177 1HE2 GLN A 211     -17.364   7.824  16.960  1.00  0.67           H  
ATOM   3178 2HE2 GLN A 211     -16.579   8.248  15.485  1.00  0.67           H  
ATOM   3179  N   PHE A 212     -16.972  14.095  14.380  1.00  0.64           N  
ATOM   3180  CA  PHE A 212     -16.363  15.293  14.923  1.00  0.64           C  
ATOM   3181  C   PHE A 212     -16.831  15.590  16.335  1.00  0.64           C  
ATOM   3182  O   PHE A 212     -17.932  15.190  16.729  1.00  0.64           O  
ATOM   3183  CB  PHE A 212     -16.777  16.509  14.135  1.00  0.64           C  
ATOM   3184  CG  PHE A 212     -16.651  16.406  12.742  1.00  0.64           C  
ATOM   3185  CD1 PHE A 212     -17.781  16.426  11.970  1.00  0.64           C  
ATOM   3186  CD2 PHE A 212     -15.483  16.243  12.168  1.00  0.64           C  
ATOM   3187  CE1 PHE A 212     -17.690  16.336  10.644  1.00  0.64           C  
ATOM   3188  CE2 PHE A 212     -15.396  16.158  10.835  1.00  0.64           C  
ATOM   3189  CZ  PHE A 212     -16.490  16.217  10.068  1.00  0.64           C  
ATOM   3190  H   PHE A 212     -17.986  14.005  14.268  1.00  0.64           H  
ATOM   3191  HA  PHE A 212     -15.282  15.183  14.922  1.00  0.64           H  
ATOM   3192 1HB  PHE A 212     -17.807  16.737  14.357  1.00  0.64           H  
ATOM   3193 2HB  PHE A 212     -16.181  17.362  14.463  1.00  0.64           H  
ATOM   3194  HD1 PHE A 212     -18.751  16.527  12.436  1.00  0.64           H  
ATOM   3195  HD2 PHE A 212     -14.603  16.182  12.796  1.00  0.64           H  
ATOM   3196  HE1 PHE A 212     -18.572  16.352  10.045  1.00  0.64           H  
ATOM   3197  HE2 PHE A 212     -14.446  16.047  10.370  1.00  0.64           H  
ATOM   3198  HZ  PHE A 212     -16.400  16.159   8.996  1.00  0.64           H  
ATOM   3199  N   VAL A 213     -15.997  16.333  17.049  1.00  0.63           N  
ATOM   3200  CA  VAL A 213     -16.308  16.924  18.342  1.00  0.63           C  
ATOM   3201  C   VAL A 213     -16.097  18.440  18.270  1.00  0.63           C  
ATOM   3202  O   VAL A 213     -15.011  18.909  17.935  1.00  0.63           O  
ATOM   3203  CB  VAL A 213     -15.491  16.276  19.453  1.00  0.63           C  
ATOM   3204  CG1 VAL A 213     -15.752  16.960  20.734  1.00  0.63           C  
ATOM   3205  CG2 VAL A 213     -15.887  14.811  19.574  1.00  0.63           C  
ATOM   3206  H   VAL A 213     -15.083  16.522  16.641  1.00  0.63           H  
ATOM   3207  HA  VAL A 213     -17.342  16.724  18.562  1.00  0.63           H  
ATOM   3208  HB  VAL A 213     -14.461  16.353  19.233  1.00  0.63           H  
ATOM   3209 1HG1 VAL A 213     -15.156  16.497  21.514  1.00  0.63           H  
ATOM   3210 2HG1 VAL A 213     -15.466  17.988  20.630  1.00  0.63           H  
ATOM   3211 3HG1 VAL A 213     -16.812  16.894  20.974  1.00  0.63           H  
ATOM   3212 1HG2 VAL A 213     -15.331  14.370  20.361  1.00  0.63           H  
ATOM   3213 2HG2 VAL A 213     -16.930  14.743  19.806  1.00  0.63           H  
ATOM   3214 3HG2 VAL A 213     -15.688  14.284  18.644  1.00  0.63           H  
ATOM   3215  N   VAL A 214     -17.155  19.200  18.515  1.00  0.64           N  
ATOM   3216  CA  VAL A 214     -17.115  20.654  18.322  1.00  0.64           C  
ATOM   3217  C   VAL A 214     -17.562  21.491  19.522  1.00  0.64           C  
ATOM   3218  O   VAL A 214     -18.572  21.190  20.164  1.00  0.64           O  
ATOM   3219  CB  VAL A 214     -17.968  20.981  17.094  1.00  0.64           C  
ATOM   3220  CG1 VAL A 214     -18.014  22.455  16.828  1.00  0.64           C  
ATOM   3221  CG2 VAL A 214     -17.412  20.232  15.894  1.00  0.64           C  
ATOM   3222  H   VAL A 214     -18.023  18.734  18.786  1.00  0.64           H  
ATOM   3223  HA  VAL A 214     -16.085  20.934  18.095  1.00  0.64           H  
ATOM   3224  HB  VAL A 214     -18.974  20.654  17.277  1.00  0.64           H  
ATOM   3225 1HG1 VAL A 214     -18.632  22.609  15.972  1.00  0.64           H  
ATOM   3226 2HG1 VAL A 214     -18.436  22.988  17.677  1.00  0.64           H  
ATOM   3227 3HG1 VAL A 214     -17.006  22.827  16.632  1.00  0.64           H  
ATOM   3228 1HG2 VAL A 214     -18.047  20.434  15.065  1.00  0.64           H  
ATOM   3229 2HG2 VAL A 214     -16.389  20.568  15.689  1.00  0.64           H  
ATOM   3230 3HG2 VAL A 214     -17.413  19.170  16.067  1.00  0.64           H  
ATOM   3231  N   ASN A 215     -16.814  22.556  19.821  1.00  0.67           N  
ATOM   3232  CA  ASN A 215     -17.186  23.428  20.935  1.00  0.67           C  
ATOM   3233  C   ASN A 215     -18.347  24.316  20.490  1.00  0.67           C  
ATOM   3234  O   ASN A 215     -18.191  25.178  19.624  1.00  0.67           O  
ATOM   3235  CB  ASN A 215     -16.008  24.273  21.392  1.00  0.67           C  
ATOM   3236  CG  ASN A 215     -16.315  25.054  22.656  1.00  0.67           C  
ATOM   3237  OD1 ASN A 215     -17.435  25.542  22.899  1.00  0.67           O  
ATOM   3238  ND2 ASN A 215     -15.315  25.162  23.499  1.00  0.67           N  
ATOM   3239  H   ASN A 215     -15.989  22.765  19.267  1.00  0.67           H  
ATOM   3240  HA  ASN A 215     -17.535  22.818  21.770  1.00  0.67           H  
ATOM   3241 1HB  ASN A 215     -15.128  23.669  21.533  1.00  0.67           H  
ATOM   3242 2HB  ASN A 215     -15.768  24.989  20.602  1.00  0.67           H  
ATOM   3243 1HD2 ASN A 215     -15.440  25.652  24.361  1.00  0.67           H  
ATOM   3244 2HD2 ASN A 215     -14.436  24.746  23.289  1.00  0.67           H  
ATOM   3245  N   ARG A 216     -19.524  24.101  21.068  1.00  0.71           N  
ATOM   3246  CA  ARG A 216     -20.737  24.799  20.640  1.00  0.71           C  
ATOM   3247  C   ARG A 216     -20.690  26.307  20.870  1.00  0.71           C  
ATOM   3248  O   ARG A 216     -21.461  27.054  20.255  1.00  0.71           O  
ATOM   3249  CB  ARG A 216     -21.981  24.272  21.357  1.00  0.71           C  
ATOM   3250  CG  ARG A 216     -22.109  24.634  22.836  1.00  0.71           C  
ATOM   3251  CD  ARG A 216     -23.278  23.956  23.500  1.00  0.71           C  
ATOM   3252  NE  ARG A 216     -24.554  24.443  22.968  1.00  0.71           N  
ATOM   3253  CZ  ARG A 216     -25.786  24.027  23.359  1.00  0.71           C  
ATOM   3254  NH1 ARG A 216     -25.936  23.126  24.301  1.00  0.71           N  
ATOM   3255  NH2 ARG A 216     -26.862  24.541  22.784  1.00  0.71           N  
ATOM   3256  H   ARG A 216     -19.568  23.420  21.824  1.00  0.71           H  
ATOM   3257  HA  ARG A 216     -20.861  24.620  19.573  1.00  0.71           H  
ATOM   3258 1HB  ARG A 216     -22.873  24.633  20.851  1.00  0.71           H  
ATOM   3259 2HB  ARG A 216     -21.991  23.183  21.298  1.00  0.71           H  
ATOM   3260 1HG  ARG A 216     -21.205  24.366  23.352  1.00  0.71           H  
ATOM   3261 2HG  ARG A 216     -22.261  25.708  22.922  1.00  0.71           H  
ATOM   3262 1HD  ARG A 216     -23.220  22.879  23.329  1.00  0.71           H  
ATOM   3263 2HD  ARG A 216     -23.253  24.151  24.570  1.00  0.71           H  
ATOM   3264  HE  ARG A 216     -24.511  25.141  22.238  1.00  0.71           H  
ATOM   3265 1HH1 ARG A 216     -25.134  22.722  24.766  1.00  0.71           H  
ATOM   3266 2HH1 ARG A 216     -26.876  22.853  24.573  1.00  0.71           H  
ATOM   3267 1HH2 ARG A 216     -26.768  25.233  22.055  1.00  0.71           H  
ATOM   3268 2HH2 ARG A 216     -27.780  24.229  23.072  1.00  0.71           H  
ATOM   3269  N   GLN A 217     -19.798  26.762  21.759  1.00  0.75           N  
ATOM   3270  CA  GLN A 217     -19.725  28.173  22.122  1.00  0.75           C  
ATOM   3271  C   GLN A 217     -18.827  28.991  21.204  1.00  0.75           C  
ATOM   3272  O   GLN A 217     -18.721  30.210  21.364  1.00  0.75           O  
ATOM   3273  CB  GLN A 217     -19.279  28.332  23.573  1.00  0.75           C  
ATOM   3274  CG  GLN A 217     -20.282  27.773  24.573  1.00  0.75           C  
ATOM   3275  CD  GLN A 217     -19.848  27.957  25.993  1.00  0.75           C  
ATOM   3276  OE1 GLN A 217     -19.162  27.100  26.551  1.00  0.75           O  
ATOM   3277  NE2 GLN A 217     -20.248  29.068  26.600  1.00  0.75           N  
ATOM   3278  H   GLN A 217     -19.136  26.116  22.188  1.00  0.75           H  
ATOM   3279  HA  GLN A 217     -20.730  28.587  22.043  1.00  0.75           H  
ATOM   3280 1HB  GLN A 217     -18.325  27.828  23.718  1.00  0.75           H  
ATOM   3281 2HB  GLN A 217     -19.129  29.388  23.792  1.00  0.75           H  
ATOM   3282 1HG  GLN A 217     -21.239  28.275  24.435  1.00  0.75           H  
ATOM   3283 2HG  GLN A 217     -20.389  26.707  24.389  1.00  0.75           H  
ATOM   3284 1HE2 GLN A 217     -19.990  29.252  27.551  1.00  0.75           H  
ATOM   3285 2HE2 GLN A 217     -20.807  29.733  26.103  1.00  0.75           H  
ATOM   3286  N   ASP A 218     -18.190  28.338  20.236  1.00  0.79           N  
ATOM   3287  CA  ASP A 218     -17.362  29.055  19.279  1.00  0.79           C  
ATOM   3288  C   ASP A 218     -17.709  28.550  17.895  1.00  0.79           C  
ATOM   3289  O   ASP A 218     -17.224  27.515  17.431  1.00  0.79           O  
ATOM   3290  CB  ASP A 218     -15.854  28.918  19.543  1.00  0.79           C  
ATOM   3291  CG  ASP A 218     -15.008  29.764  18.518  1.00  0.79           C  
ATOM   3292  OD1 ASP A 218     -15.646  30.372  17.664  1.00  0.79           O  
ATOM   3293  OD2 ASP A 218     -13.771  29.776  18.562  1.00  0.79           O  
ATOM   3294  H   ASP A 218     -18.296  27.326  20.143  1.00  0.79           H  
ATOM   3295  HA  ASP A 218     -17.610  30.115  19.322  1.00  0.79           H  
ATOM   3296 1HB  ASP A 218     -15.629  29.259  20.555  1.00  0.79           H  
ATOM   3297 2HB  ASP A 218     -15.565  27.868  19.485  1.00  0.79           H  
ATOM   3298  N   ALA A 219     -18.537  29.328  17.208  1.00  0.83           N  
ATOM   3299  CA  ALA A 219     -19.058  28.968  15.901  1.00  0.83           C  
ATOM   3300  C   ALA A 219     -17.953  28.790  14.881  1.00  0.83           C  
ATOM   3301  O   ALA A 219     -18.127  28.104  13.874  1.00  0.83           O  
ATOM   3302  CB  ALA A 219     -20.034  30.014  15.404  1.00  0.83           C  
ATOM   3303  H   ALA A 219     -18.849  30.187  17.639  1.00  0.83           H  
ATOM   3304  HA  ALA A 219     -19.571  28.025  16.006  1.00  0.83           H  
ATOM   3305 1HB  ALA A 219     -20.437  29.708  14.439  1.00  0.83           H  
ATOM   3306 2HB  ALA A 219     -20.848  30.119  16.122  1.00  0.83           H  
ATOM   3307 3HB  ALA A 219     -19.516  30.966  15.296  1.00  0.83           H  
ATOM   3308  N   LEU A 220     -16.795  29.375  15.139  1.00  0.88           N  
ATOM   3309  CA  LEU A 220     -15.734  29.346  14.177  1.00  0.88           C  
ATOM   3310  C   LEU A 220     -14.956  28.030  14.232  1.00  0.88           C  
ATOM   3311  O   LEU A 220     -14.071  27.800  13.409  1.00  0.88           O  
ATOM   3312  CB  LEU A 220     -14.892  30.580  14.419  1.00  0.88           C  
ATOM   3313  CG  LEU A 220     -15.734  31.877  14.220  1.00  0.88           C  
ATOM   3314  CD1 LEU A 220     -14.958  33.108  14.611  1.00  0.88           C  
ATOM   3315  CD2 LEU A 220     -16.174  31.956  12.774  1.00  0.88           C  
ATOM   3316  H   LEU A 220     -16.627  29.864  16.030  1.00  0.88           H  
ATOM   3317  HA  LEU A 220     -16.173  29.431  13.185  1.00  0.88           H  
ATOM   3318 1HB  LEU A 220     -14.472  30.558  15.429  1.00  0.88           H  
ATOM   3319 2HB  LEU A 220     -14.106  30.581  13.695  1.00  0.88           H  
ATOM   3320  HG  LEU A 220     -16.609  31.825  14.869  1.00  0.88           H  
ATOM   3321 1HD1 LEU A 220     -15.587  33.987  14.481  1.00  0.88           H  
ATOM   3322 2HD1 LEU A 220     -14.655  33.024  15.659  1.00  0.88           H  
ATOM   3323 3HD1 LEU A 220     -14.107  33.202  13.997  1.00  0.88           H  
ATOM   3324 1HD2 LEU A 220     -16.786  32.845  12.626  1.00  0.88           H  
ATOM   3325 2HD2 LEU A 220     -15.293  32.009  12.131  1.00  0.88           H  
ATOM   3326 3HD2 LEU A 220     -16.755  31.069  12.523  1.00  0.88           H  
ATOM   3327  N   THR A 221     -15.329  27.143  15.165  1.00  0.96           N  
ATOM   3328  CA  THR A 221     -14.732  25.819  15.260  1.00  0.96           C  
ATOM   3329  C   THR A 221     -15.619  24.815  14.530  1.00  0.96           C  
ATOM   3330  O   THR A 221     -15.303  23.627  14.471  1.00  0.96           O  
ATOM   3331  CB  THR A 221     -14.598  25.321  16.713  1.00  0.96           C  
ATOM   3332  OG1 THR A 221     -15.884  25.165  17.306  1.00  0.96           O  
ATOM   3333  CG2 THR A 221     -13.805  26.271  17.531  1.00  0.96           C  
ATOM   3334  H   THR A 221     -16.051  27.391  15.846  1.00  0.96           H  
ATOM   3335  HA  THR A 221     -13.750  25.829  14.788  1.00  0.96           H  
ATOM   3336  HB  THR A 221     -14.104  24.361  16.710  1.00  0.96           H  
ATOM   3337  HG1 THR A 221     -16.343  26.034  17.351  1.00  0.96           H  
ATOM   3338 1HG2 THR A 221     -13.718  25.895  18.548  1.00  0.96           H  
ATOM   3339 2HG2 THR A 221     -12.838  26.365  17.101  1.00  0.96           H  
ATOM   3340 3HG2 THR A 221     -14.295  27.232  17.537  1.00  0.96           H  
ATOM   3341  N   ARG A 222     -16.773  25.265  14.021  1.00  1.08           N  
ATOM   3342  CA  ARG A 222     -17.691  24.322  13.415  1.00  1.08           C  
ATOM   3343  C   ARG A 222     -17.188  23.875  12.024  1.00  1.08           C  
ATOM   3344  O   ARG A 222     -16.763  24.709  11.226  1.00  1.08           O  
ATOM   3345  CB  ARG A 222     -19.085  24.947  13.346  1.00  1.08           C  
ATOM   3346  CG  ARG A 222     -19.719  25.191  14.737  1.00  1.08           C  
ATOM   3347  CD  ARG A 222     -21.028  25.898  14.689  1.00  1.08           C  
ATOM   3348  NE  ARG A 222     -21.517  26.225  16.053  1.00  1.08           N  
ATOM   3349  CZ  ARG A 222     -22.624  26.951  16.317  1.00  1.08           C  
ATOM   3350  NH1 ARG A 222     -23.358  27.394  15.319  1.00  1.08           N  
ATOM   3351  NH2 ARG A 222     -22.977  27.231  17.572  1.00  1.08           N  
ATOM   3352  H   ARG A 222     -17.028  26.253  14.053  1.00  1.08           H  
ATOM   3353  HA  ARG A 222     -17.746  23.490  14.095  1.00  1.08           H  
ATOM   3354 1HB  ARG A 222     -19.032  25.904  12.829  1.00  1.08           H  
ATOM   3355 2HB  ARG A 222     -19.751  24.300  12.776  1.00  1.08           H  
ATOM   3356 1HG  ARG A 222     -19.909  24.241  15.206  1.00  1.08           H  
ATOM   3357 2HG  ARG A 222     -19.023  25.762  15.356  1.00  1.08           H  
ATOM   3358 1HD  ARG A 222     -20.914  26.829  14.132  1.00  1.08           H  
ATOM   3359 2HD  ARG A 222     -21.770  25.268  14.201  1.00  1.08           H  
ATOM   3360  HE  ARG A 222     -20.968  25.901  16.843  1.00  1.08           H  
ATOM   3361 1HH1 ARG A 222     -23.092  27.187  14.366  1.00  1.08           H  
ATOM   3362 2HH1 ARG A 222     -24.187  27.941  15.505  1.00  1.08           H  
ATOM   3363 1HH2 ARG A 222     -22.408  26.923  18.382  1.00  1.08           H  
ATOM   3364 2HH2 ARG A 222     -23.806  27.780  17.744  1.00  1.08           H  
ATOM   3365  N   PRO A 223     -17.229  22.566  11.713  1.00  1.25           N  
ATOM   3366  CA  PRO A 223     -16.813  21.931  10.480  1.00  1.25           C  
ATOM   3367  C   PRO A 223     -17.746  22.140   9.323  1.00  1.25           C  
ATOM   3368  O   PRO A 223     -18.964  22.234   9.495  1.00  1.25           O  
ATOM   3369  CB  PRO A 223     -16.843  20.450  10.853  1.00  1.25           C  
ATOM   3370  CG  PRO A 223     -17.873  20.358  11.873  1.00  1.25           C  
ATOM   3371  CD  PRO A 223     -17.736  21.618  12.674  1.00  1.25           C  
ATOM   3372  HA  PRO A 223     -15.795  22.266  10.226  1.00  1.25           H  
ATOM   3373 1HB  PRO A 223     -17.058  19.837   9.961  1.00  1.25           H  
ATOM   3374 2HB  PRO A 223     -15.916  20.121  11.236  1.00  1.25           H  
ATOM   3375 1HG  PRO A 223     -18.829  20.300  11.376  1.00  1.25           H  
ATOM   3376 2HG  PRO A 223     -17.753  19.440  12.470  1.00  1.25           H  
ATOM   3377 1HD  PRO A 223     -18.729  21.893  13.057  1.00  1.25           H  
ATOM   3378 2HD  PRO A 223     -16.976  21.488  13.449  1.00  1.25           H  
ATOM   3379  N   LEU A 224     -17.210  22.012   8.123  1.00  1.43           N  
ATOM   3380  CA  LEU A 224     -18.052  21.955   6.940  1.00  1.43           C  
ATOM   3381  C   LEU A 224     -18.399  20.483   6.711  1.00  1.43           C  
ATOM   3382  O   LEU A 224     -17.954  19.858   5.750  1.00  1.43           O  
ATOM   3383  CB  LEU A 224     -17.308  22.560   5.750  1.00  1.43           C  
ATOM   3384  CG  LEU A 224     -16.856  24.017   5.958  1.00  1.43           C  
ATOM   3385  CD1 LEU A 224     -16.099  24.499   4.729  1.00  1.43           C  
ATOM   3386  CD2 LEU A 224     -18.073  24.879   6.242  1.00  1.43           C  
ATOM   3387  H   LEU A 224     -16.206  21.951   8.023  1.00  1.43           H  
ATOM   3388  HA  LEU A 224     -18.970  22.513   7.118  1.00  1.43           H  
ATOM   3389 1HB  LEU A 224     -16.426  21.957   5.544  1.00  1.43           H  
ATOM   3390 2HB  LEU A 224     -17.962  22.529   4.878  1.00  1.43           H  
ATOM   3391  HG  LEU A 224     -16.175  24.068   6.812  1.00  1.43           H  
ATOM   3392 1HD1 LEU A 224     -15.769  25.527   4.886  1.00  1.43           H  
ATOM   3393 2HD1 LEU A 224     -15.230  23.861   4.565  1.00  1.43           H  
ATOM   3394 3HD1 LEU A 224     -16.752  24.456   3.858  1.00  1.43           H  
ATOM   3395 1HD2 LEU A 224     -17.756  25.910   6.403  1.00  1.43           H  
ATOM   3396 2HD2 LEU A 224     -18.756  24.836   5.394  1.00  1.43           H  
ATOM   3397 3HD2 LEU A 224     -18.579  24.511   7.137  1.00  1.43           H  
ATOM   3398  N   MET A 225     -19.152  19.940   7.664  1.00  1.58           N  
ATOM   3399  CA  MET A 225     -19.486  18.516   7.741  1.00  1.58           C  
ATOM   3400  C   MET A 225     -20.391  18.013   6.636  1.00  1.58           C  
ATOM   3401  O   MET A 225     -21.290  18.727   6.186  1.00  1.58           O  
ATOM   3402  CB  MET A 225     -20.179  18.228   9.072  1.00  1.58           C  
ATOM   3403  CG  MET A 225     -21.502  18.927   9.259  1.00  1.58           C  
ATOM   3404  SD  MET A 225     -22.350  18.484  10.821  1.00  1.58           S  
ATOM   3405  CE  MET A 225     -21.324  19.220  12.076  1.00  1.58           C  
ATOM   3406  H   MET A 225     -19.468  20.581   8.393  1.00  1.58           H  
ATOM   3407  HA  MET A 225     -18.557  17.946   7.689  1.00  1.58           H  
ATOM   3408 1HB  MET A 225     -20.392  17.158   9.138  1.00  1.58           H  
ATOM   3409 2HB  MET A 225     -19.530  18.501   9.895  1.00  1.58           H  
ATOM   3410 1HG  MET A 225     -21.339  20.007   9.246  1.00  1.58           H  
ATOM   3411 2HG  MET A 225     -22.157  18.667   8.427  1.00  1.58           H  
ATOM   3412 1HE  MET A 225     -21.769  19.052  13.048  1.00  1.58           H  
ATOM   3413 2HE  MET A 225     -20.340  18.762  12.043  1.00  1.58           H  
ATOM   3414 3HE  MET A 225     -21.245  20.294  11.903  1.00  1.58           H  
ATOM   3415  N   GLY A 226     -20.204  16.747   6.246  1.00  1.63           N  
ATOM   3416  CA  GLY A 226     -21.123  16.123   5.313  1.00  1.63           C  
ATOM   3417  C   GLY A 226     -22.189  15.333   6.069  1.00  1.63           C  
ATOM   3418  O   GLY A 226     -22.085  15.121   7.279  1.00  1.63           O  
ATOM   3419  H   GLY A 226     -19.412  16.205   6.599  1.00  1.63           H  
ATOM   3420 1HA  GLY A 226     -21.594  16.886   4.693  1.00  1.63           H  
ATOM   3421 2HA  GLY A 226     -20.570  15.460   4.650  1.00  1.63           H  
ATOM   3422  N   GLU A 227     -23.148  14.789   5.329  1.00  1.53           N  
ATOM   3423  CA  GLU A 227     -24.248  14.003   5.896  1.00  1.53           C  
ATOM   3424  C   GLU A 227     -23.786  12.722   6.588  1.00  1.53           C  
ATOM   3425  O   GLU A 227     -24.425  12.233   7.518  1.00  1.53           O  
ATOM   3426  CB  GLU A 227     -25.260  13.668   4.800  1.00  1.53           C  
ATOM   3427  CG  GLU A 227     -26.032  14.880   4.274  1.00  1.53           C  
ATOM   3428  CD  GLU A 227     -27.019  14.541   3.176  1.00  1.53           C  
ATOM   3429  OE1 GLU A 227     -27.015  13.424   2.716  1.00  1.53           O  
ATOM   3430  OE2 GLU A 227     -27.777  15.406   2.801  1.00  1.53           O  
ATOM   3431  H   GLU A 227     -23.151  14.973   4.335  1.00  1.53           H  
ATOM   3432  HA  GLU A 227     -24.749  14.621   6.643  1.00  1.53           H  
ATOM   3433 1HB  GLU A 227     -24.747  13.202   3.959  1.00  1.53           H  
ATOM   3434 2HB  GLU A 227     -25.984  12.949   5.182  1.00  1.53           H  
ATOM   3435 1HG  GLU A 227     -26.573  15.336   5.103  1.00  1.53           H  
ATOM   3436 2HG  GLU A 227     -25.318  15.613   3.900  1.00  1.53           H  
ATOM   3437  N   GLY A 228     -22.672  12.179   6.117  1.00  1.33           N  
ATOM   3438  CA  GLY A 228     -22.113  10.933   6.620  1.00  1.33           C  
ATOM   3439  C   GLY A 228     -21.131  11.126   7.775  1.00  1.33           C  
ATOM   3440  O   GLY A 228     -20.426  10.185   8.141  1.00  1.33           O  
ATOM   3441  H   GLY A 228     -22.198  12.655   5.366  1.00  1.33           H  
ATOM   3442 1HA  GLY A 228     -22.925  10.282   6.942  1.00  1.33           H  
ATOM   3443 2HA  GLY A 228     -21.607  10.418   5.804  1.00  1.33           H  
ATOM   3444  N   GLN A 229     -21.059  12.337   8.335  1.00  1.10           N  
ATOM   3445  CA  GLN A 229     -20.097  12.633   9.400  1.00  1.10           C  
ATOM   3446  C   GLN A 229     -20.741  13.193  10.683  1.00  1.10           C  
ATOM   3447  O   GLN A 229     -20.839  14.413  10.832  1.00  1.10           O  
ATOM   3448  CB  GLN A 229     -19.064  13.631   8.910  1.00  1.10           C  
ATOM   3449  CG  GLN A 229     -18.184  13.149   7.790  1.00  1.10           C  
ATOM   3450  CD  GLN A 229     -17.275  14.245   7.290  1.00  1.10           C  
ATOM   3451  OE1 GLN A 229     -17.769  15.286   6.800  1.00  1.10           O  
ATOM   3452  NE2 GLN A 229     -15.950  14.060   7.404  1.00  1.10           N  
ATOM   3453  H   GLN A 229     -21.656  13.095   7.997  1.00  1.10           H  
ATOM   3454  HA  GLN A 229     -19.562  11.719   9.644  1.00  1.10           H  
ATOM   3455 1HB  GLN A 229     -19.560  14.552   8.602  1.00  1.10           H  
ATOM   3456 2HB  GLN A 229     -18.408  13.858   9.737  1.00  1.10           H  
ATOM   3457 1HG  GLN A 229     -17.562  12.328   8.169  1.00  1.10           H  
ATOM   3458 2HG  GLN A 229     -18.800  12.806   6.964  1.00  1.10           H  
ATOM   3459 1HE2 GLN A 229     -15.313  14.772   7.091  1.00  1.10           H  
ATOM   3460 2HE2 GLN A 229     -15.563  13.207   7.832  1.00  1.10           H  
ATOM   3461  N   PRO A 230     -21.211  12.334  11.613  1.00  0.90           N  
ATOM   3462  CA  PRO A 230     -21.899  12.693  12.841  1.00  0.90           C  
ATOM   3463  C   PRO A 230     -21.043  13.616  13.681  1.00  0.90           C  
ATOM   3464  O   PRO A 230     -19.808  13.549  13.624  1.00  0.90           O  
ATOM   3465  CB  PRO A 230     -22.088  11.343  13.549  1.00  0.90           C  
ATOM   3466  CG  PRO A 230     -22.065  10.326  12.435  1.00  0.90           C  
ATOM   3467  CD  PRO A 230     -21.071  10.874  11.431  1.00  0.90           C  
ATOM   3468  HA  PRO A 230     -22.867  13.162  12.596  1.00  0.90           H  
ATOM   3469 1HB  PRO A 230     -21.281  11.192  14.283  1.00  0.90           H  
ATOM   3470 2HB  PRO A 230     -23.030  11.341  14.115  1.00  0.90           H  
ATOM   3471 1HG  PRO A 230     -21.766   9.341  12.825  1.00  0.90           H  
ATOM   3472 2HG  PRO A 230     -23.072  10.208  12.007  1.00  0.90           H  
ATOM   3473 1HD  PRO A 230     -20.053  10.542  11.669  1.00  0.90           H  
ATOM   3474 2HD  PRO A 230     -21.389  10.555  10.448  1.00  0.90           H  
ATOM   3475  N   CYS A 231     -21.697  14.482  14.441  1.00  0.76           N  
ATOM   3476  CA  CYS A 231     -20.975  15.425  15.271  1.00  0.76           C  
ATOM   3477  C   CYS A 231     -21.521  15.546  16.671  1.00  0.76           C  
ATOM   3478  O   CYS A 231     -22.709  15.803  16.875  1.00  0.76           O  
ATOM   3479  CB  CYS A 231     -21.020  16.810  14.651  1.00  0.76           C  
ATOM   3480  SG  CYS A 231     -20.142  18.056  15.612  1.00  0.76           S  
ATOM   3481  H   CYS A 231     -22.706  14.490  14.443  1.00  0.76           H  
ATOM   3482  HA  CYS A 231     -19.942  15.100  15.335  1.00  0.76           H  
ATOM   3483 1HB  CYS A 231     -20.578  16.767  13.666  1.00  0.76           H  
ATOM   3484 2HB  CYS A 231     -22.052  17.129  14.537  1.00  0.76           H  
ATOM   3485  HG  CYS A 231     -19.290  17.200  16.201  1.00  0.76           H  
ATOM   3486  N   TRP A 232     -20.628  15.362  17.623  1.00  0.68           N  
ATOM   3487  CA  TRP A 232     -20.935  15.515  19.025  1.00  0.68           C  
ATOM   3488  C   TRP A 232     -20.519  16.915  19.388  1.00  0.68           C  
ATOM   3489  O   TRP A 232     -19.501  17.398  18.881  1.00  0.68           O  
ATOM   3490  CB  TRP A 232     -20.158  14.498  19.844  1.00  0.68           C  
ATOM   3491  CG  TRP A 232     -20.556  13.128  19.524  1.00  0.68           C  
ATOM   3492  CD1 TRP A 232     -19.926  12.283  18.656  1.00  0.68           C  
ATOM   3493  CD2 TRP A 232     -21.704  12.426  20.017  1.00  0.68           C  
ATOM   3494  NE1 TRP A 232     -20.599  11.101  18.580  1.00  0.68           N  
ATOM   3495  CE2 TRP A 232     -21.701  11.168  19.408  1.00  0.68           C  
ATOM   3496  CE3 TRP A 232     -22.727  12.761  20.904  1.00  0.68           C  
ATOM   3497  CZ2 TRP A 232     -22.687  10.236  19.663  1.00  0.68           C  
ATOM   3498  CZ3 TRP A 232     -23.716  11.835  21.157  1.00  0.68           C  
ATOM   3499  CH2 TRP A 232     -23.699  10.604  20.556  1.00  0.68           C  
ATOM   3500  H   TRP A 232     -19.671  15.147  17.353  1.00  0.68           H  
ATOM   3501  HA  TRP A 232     -22.007  15.401  19.193  1.00  0.68           H  
ATOM   3502 1HB  TRP A 232     -19.112  14.605  19.637  1.00  0.68           H  
ATOM   3503 2HB  TRP A 232     -20.313  14.678  20.909  1.00  0.68           H  
ATOM   3504  HD1 TRP A 232     -19.018  12.522  18.096  1.00  0.68           H  
ATOM   3505  HE1 TRP A 232     -20.313  10.314  17.978  1.00  0.68           H  
ATOM   3506  HE3 TRP A 232     -22.743  13.741  21.382  1.00  0.68           H  
ATOM   3507  HZ2 TRP A 232     -22.690   9.253  19.190  1.00  0.68           H  
ATOM   3508  HZ3 TRP A 232     -24.515  12.105  21.850  1.00  0.68           H  
ATOM   3509  HH2 TRP A 232     -24.496   9.898  20.782  1.00  0.68           H  
ATOM   3510  N   THR A 233     -21.256  17.565  20.260  1.00  0.65           N  
ATOM   3511  CA  THR A 233     -20.822  18.905  20.621  1.00  0.65           C  
ATOM   3512  C   THR A 233     -20.653  19.048  22.113  1.00  0.65           C  
ATOM   3513  O   THR A 233     -21.067  18.169  22.879  1.00  0.65           O  
ATOM   3514  CB  THR A 233     -21.783  19.974  20.046  1.00  0.65           C  
ATOM   3515  OG1 THR A 233     -23.082  19.832  20.604  1.00  0.65           O  
ATOM   3516  CG2 THR A 233     -21.884  19.840  18.530  1.00  0.65           C  
ATOM   3517  H   THR A 233     -22.107  17.135  20.643  1.00  0.65           H  
ATOM   3518  HA  THR A 233     -19.846  19.092  20.178  1.00  0.65           H  
ATOM   3519  HB  THR A 233     -21.395  20.963  20.293  1.00  0.65           H  
ATOM   3520  HG1 THR A 233     -23.520  19.084  20.187  1.00  0.65           H  
ATOM   3521 1HG2 THR A 233     -22.549  20.607  18.140  1.00  0.65           H  
ATOM   3522 2HG2 THR A 233     -20.905  19.960  18.101  1.00  0.65           H  
ATOM   3523 3HG2 THR A 233     -22.277  18.859  18.267  1.00  0.65           H  
ATOM   3524  N   PHE A 234     -20.010  20.133  22.523  1.00  0.65           N  
ATOM   3525  CA  PHE A 234     -19.860  20.369  23.946  1.00  0.65           C  
ATOM   3526  C   PHE A 234     -19.742  21.840  24.331  1.00  0.65           C  
ATOM   3527  O   PHE A 234     -19.425  22.695  23.502  1.00  0.65           O  
ATOM   3528  CB  PHE A 234     -18.610  19.655  24.463  1.00  0.65           C  
ATOM   3529  CG  PHE A 234     -17.361  20.224  23.931  1.00  0.65           C  
ATOM   3530  CD1 PHE A 234     -16.705  21.198  24.649  1.00  0.65           C  
ATOM   3531  CD2 PHE A 234     -16.837  19.821  22.718  1.00  0.65           C  
ATOM   3532  CE1 PHE A 234     -15.565  21.759  24.175  1.00  0.65           C  
ATOM   3533  CE2 PHE A 234     -15.680  20.390  22.244  1.00  0.65           C  
ATOM   3534  CZ  PHE A 234     -15.053  21.355  22.972  1.00  0.65           C  
ATOM   3535  H   PHE A 234     -19.626  20.768  21.825  1.00  0.65           H  
ATOM   3536  HA  PHE A 234     -20.733  19.958  24.424  1.00  0.65           H  
ATOM   3537 1HB  PHE A 234     -18.580  19.713  25.552  1.00  0.65           H  
ATOM   3538 2HB  PHE A 234     -18.647  18.601  24.189  1.00  0.65           H  
ATOM   3539  HD1 PHE A 234     -17.117  21.520  25.609  1.00  0.65           H  
ATOM   3540  HD2 PHE A 234     -17.352  19.055  22.141  1.00  0.65           H  
ATOM   3541  HE1 PHE A 234     -15.063  22.527  24.754  1.00  0.65           H  
ATOM   3542  HE2 PHE A 234     -15.259  20.088  21.288  1.00  0.65           H  
ATOM   3543  HZ  PHE A 234     -14.149  21.808  22.602  1.00  0.65           H  
ATOM   3544  N   GLY A 235     -19.945  22.134  25.615  1.00  0.65           N  
ATOM   3545  CA  GLY A 235     -19.724  23.504  26.108  1.00  0.65           C  
ATOM   3546  C   GLY A 235     -19.909  23.657  27.617  1.00  0.65           C  
ATOM   3547  O   GLY A 235     -20.064  22.683  28.337  1.00  0.65           O  
ATOM   3548  H   GLY A 235     -20.285  21.389  26.226  1.00  0.65           H  
ATOM   3549 1HA  GLY A 235     -18.716  23.823  25.835  1.00  0.65           H  
ATOM   3550 2HA  GLY A 235     -20.406  24.180  25.599  1.00  0.65           H  
ATOM   3551  N   LEU A 236     -19.922  24.898  28.086  1.00  0.67           N  
ATOM   3552  CA  LEU A 236     -20.058  25.242  29.507  1.00  0.67           C  
ATOM   3553  C   LEU A 236     -21.460  25.652  29.907  1.00  0.67           C  
ATOM   3554  O   LEU A 236     -21.661  26.377  30.885  1.00  0.67           O  
ATOM   3555  CB  LEU A 236     -19.082  26.346  29.852  1.00  0.67           C  
ATOM   3556  CG  LEU A 236     -17.663  25.938  29.700  1.00  0.67           C  
ATOM   3557  CD1 LEU A 236     -16.753  27.118  29.923  1.00  0.67           C  
ATOM   3558  CD2 LEU A 236     -17.411  24.855  30.728  1.00  0.67           C  
ATOM   3559  H   LEU A 236     -19.772  25.664  27.434  1.00  0.67           H  
ATOM   3560  HA  LEU A 236     -19.792  24.363  30.089  1.00  0.67           H  
ATOM   3561 1HB  LEU A 236     -19.267  27.200  29.207  1.00  0.67           H  
ATOM   3562 2HB  LEU A 236     -19.238  26.645  30.887  1.00  0.67           H  
ATOM   3563  HG  LEU A 236     -17.486  25.550  28.696  1.00  0.67           H  
ATOM   3564 1HD1 LEU A 236     -15.714  26.805  29.834  1.00  0.67           H  
ATOM   3565 2HD1 LEU A 236     -16.968  27.882  29.177  1.00  0.67           H  
ATOM   3566 3HD1 LEU A 236     -16.924  27.520  30.896  1.00  0.67           H  
ATOM   3567 1HD2 LEU A 236     -16.422  24.523  30.675  1.00  0.67           H  
ATOM   3568 2HD2 LEU A 236     -17.585  25.268  31.712  1.00  0.67           H  
ATOM   3569 3HD2 LEU A 236     -18.080  24.011  30.551  1.00  0.67           H  
ATOM   3570  N   THR A 237     -22.417  25.185  29.136  1.00  0.68           N  
ATOM   3571  CA  THR A 237     -23.821  25.443  29.360  1.00  0.68           C  
ATOM   3572  C   THR A 237     -24.582  24.137  29.302  1.00  0.68           C  
ATOM   3573  O   THR A 237     -23.971  23.071  29.256  1.00  0.68           O  
ATOM   3574  CB  THR A 237     -24.373  26.450  28.327  1.00  0.68           C  
ATOM   3575  OG1 THR A 237     -25.704  26.840  28.715  1.00  0.68           O  
ATOM   3576  CG2 THR A 237     -24.364  25.845  26.905  1.00  0.68           C  
ATOM   3577  H   THR A 237     -22.148  24.605  28.356  1.00  0.68           H  
ATOM   3578  HA  THR A 237     -23.952  25.862  30.358  1.00  0.68           H  
ATOM   3579  HB  THR A 237     -23.739  27.337  28.331  1.00  0.68           H  
ATOM   3580  HG1 THR A 237     -26.045  27.476  28.077  1.00  0.68           H  
ATOM   3581 1HG2 THR A 237     -24.743  26.580  26.195  1.00  0.68           H  
ATOM   3582 2HG2 THR A 237     -23.342  25.576  26.637  1.00  0.68           H  
ATOM   3583 3HG2 THR A 237     -24.990  24.955  26.862  1.00  0.68           H  
ATOM   3584  N   LYS A 238     -25.900  24.229  29.313  1.00  0.69           N  
ATOM   3585  CA  LYS A 238     -26.763  23.060  29.354  1.00  0.69           C  
ATOM   3586  C   LYS A 238     -26.498  22.120  28.163  1.00  0.69           C  
ATOM   3587  O   LYS A 238     -26.365  22.596  27.033  1.00  0.69           O  
ATOM   3588  CB  LYS A 238     -28.226  23.499  29.357  1.00  0.69           C  
ATOM   3589  CG  LYS A 238     -29.248  22.372  29.490  1.00  0.69           C  
ATOM   3590  CD  LYS A 238     -30.670  22.912  29.534  1.00  0.69           C  
ATOM   3591  CE  LYS A 238     -31.690  21.782  29.626  1.00  0.69           C  
ATOM   3592  NZ  LYS A 238     -33.090  22.302  29.678  1.00  0.69           N  
ATOM   3593  H   LYS A 238     -26.282  25.167  29.300  1.00  0.69           H  
ATOM   3594  HA  LYS A 238     -26.583  22.566  30.297  1.00  0.69           H  
ATOM   3595 1HB  LYS A 238     -28.391  24.195  30.180  1.00  0.69           H  
ATOM   3596 2HB  LYS A 238     -28.441  24.034  28.433  1.00  0.69           H  
ATOM   3597 1HG  LYS A 238     -29.157  21.691  28.648  1.00  0.69           H  
ATOM   3598 2HG  LYS A 238     -29.058  21.817  30.404  1.00  0.69           H  
ATOM   3599 1HD  LYS A 238     -30.786  23.571  30.396  1.00  0.69           H  
ATOM   3600 2HD  LYS A 238     -30.863  23.487  28.629  1.00  0.69           H  
ATOM   3601 1HE  LYS A 238     -31.585  21.136  28.756  1.00  0.69           H  
ATOM   3602 2HE  LYS A 238     -31.496  21.197  30.526  1.00  0.69           H  
ATOM   3603 1HZ  LYS A 238     -33.736  21.527  29.737  1.00  0.69           H  
ATOM   3604 2HZ  LYS A 238     -33.201  22.895  30.488  1.00  0.69           H  
ATOM   3605 3HZ  LYS A 238     -33.282  22.836  28.842  1.00  0.69           H  
ATOM   3606  N   PRO A 239     -26.370  20.792  28.374  1.00  0.69           N  
ATOM   3607  CA  PRO A 239     -26.214  19.785  27.346  1.00  0.69           C  
ATOM   3608  C   PRO A 239     -27.401  19.781  26.414  1.00  0.69           C  
ATOM   3609  O   PRO A 239     -28.501  20.153  26.802  1.00  0.69           O  
ATOM   3610  CB  PRO A 239     -26.217  18.476  28.122  1.00  0.69           C  
ATOM   3611  CG  PRO A 239     -25.791  18.836  29.499  1.00  0.69           C  
ATOM   3612  CD  PRO A 239     -26.310  20.237  29.738  1.00  0.69           C  
ATOM   3613  HA  PRO A 239     -25.270  19.941  26.802  1.00  0.69           H  
ATOM   3614 1HB  PRO A 239     -27.221  18.031  28.072  1.00  0.69           H  
ATOM   3615 2HB  PRO A 239     -25.531  17.763  27.645  1.00  0.69           H  
ATOM   3616 1HG  PRO A 239     -26.224  18.117  30.197  1.00  0.69           H  
ATOM   3617 2HG  PRO A 239     -24.705  18.753  29.594  1.00  0.69           H  
ATOM   3618 1HD  PRO A 239     -27.296  20.215  30.202  1.00  0.69           H  
ATOM   3619 2HD  PRO A 239     -25.550  20.748  30.347  1.00  0.69           H  
ATOM   3620  N   ASP A 240     -27.165  19.364  25.193  1.00  0.69           N  
ATOM   3621  CA  ASP A 240     -28.201  19.154  24.195  1.00  0.69           C  
ATOM   3622  C   ASP A 240     -28.435  17.652  24.133  1.00  0.69           C  
ATOM   3623  O   ASP A 240     -27.758  16.886  24.824  1.00  0.69           O  
ATOM   3624  CB  ASP A 240     -27.772  19.722  22.827  1.00  0.69           C  
ATOM   3625  CG  ASP A 240     -28.927  20.114  21.882  1.00  0.69           C  
ATOM   3626  OD1 ASP A 240     -29.934  19.442  21.885  1.00  0.69           O  
ATOM   3627  OD2 ASP A 240     -28.779  21.074  21.172  1.00  0.69           O  
ATOM   3628  H   ASP A 240     -26.218  19.131  24.957  1.00  0.69           H  
ATOM   3629  HA  ASP A 240     -29.122  19.641  24.514  1.00  0.69           H  
ATOM   3630 1HB  ASP A 240     -27.148  20.600  22.985  1.00  0.69           H  
ATOM   3631 2HB  ASP A 240     -27.154  18.983  22.315  1.00  0.69           H  
ATOM   3632  N   PHE A 241     -29.298  17.214  23.235  1.00  0.69           N  
ATOM   3633  CA  PHE A 241     -29.627  15.796  23.126  1.00  0.69           C  
ATOM   3634  C   PHE A 241     -28.444  14.958  22.662  1.00  0.69           C  
ATOM   3635  O   PHE A 241     -28.411  13.756  22.892  1.00  0.69           O  
ATOM   3636  CB  PHE A 241     -30.769  15.612  22.136  1.00  0.69           C  
ATOM   3637  CG  PHE A 241     -32.109  16.015  22.661  1.00  0.69           C  
ATOM   3638  CD1 PHE A 241     -32.536  17.327  22.569  1.00  0.69           C  
ATOM   3639  CD2 PHE A 241     -32.958  15.078  23.228  1.00  0.69           C  
ATOM   3640  CE1 PHE A 241     -33.776  17.701  23.049  1.00  0.69           C  
ATOM   3641  CE2 PHE A 241     -34.202  15.448  23.706  1.00  0.69           C  
ATOM   3642  CZ  PHE A 241     -34.608  16.763  23.619  1.00  0.69           C  
ATOM   3643  H   PHE A 241     -29.786  17.907  22.665  1.00  0.69           H  
ATOM   3644  HA  PHE A 241     -29.936  15.439  24.109  1.00  0.69           H  
ATOM   3645 1HB  PHE A 241     -30.563  16.206  21.243  1.00  0.69           H  
ATOM   3646 2HB  PHE A 241     -30.817  14.570  21.830  1.00  0.69           H  
ATOM   3647  HD1 PHE A 241     -31.875  18.074  22.116  1.00  0.69           H  
ATOM   3648  HD2 PHE A 241     -32.634  14.039  23.296  1.00  0.69           H  
ATOM   3649  HE1 PHE A 241     -34.095  18.741  22.974  1.00  0.69           H  
ATOM   3650  HE2 PHE A 241     -34.859  14.702  24.152  1.00  0.69           H  
ATOM   3651  HZ  PHE A 241     -35.587  17.057  23.997  1.00  0.69           H  
ATOM   3652  N   LYS A 242     -27.501  15.587  21.967  1.00  0.68           N  
ATOM   3653  CA  LYS A 242     -26.294  14.931  21.470  1.00  0.68           C  
ATOM   3654  C   LYS A 242     -25.050  15.698  21.903  1.00  0.68           C  
ATOM   3655  O   LYS A 242     -24.092  15.850  21.128  1.00  0.68           O  
ATOM   3656  CB  LYS A 242     -26.344  14.743  19.957  1.00  0.68           C  
ATOM   3657  CG  LYS A 242     -27.510  13.864  19.508  1.00  0.68           C  
ATOM   3658  CD  LYS A 242     -27.331  12.430  20.040  1.00  0.68           C  
ATOM   3659  CE  LYS A 242     -28.521  11.551  19.714  1.00  0.68           C  
ATOM   3660  NZ  LYS A 242     -28.382  10.187  20.312  1.00  0.68           N  
ATOM   3661  H   LYS A 242     -27.619  16.576  21.806  1.00  0.68           H  
ATOM   3662  HA  LYS A 242     -26.233  13.940  21.923  1.00  0.68           H  
ATOM   3663 1HB  LYS A 242     -26.438  15.713  19.470  1.00  0.68           H  
ATOM   3664 2HB  LYS A 242     -25.415  14.285  19.609  1.00  0.68           H  
ATOM   3665 1HG  LYS A 242     -28.453  14.271  19.865  1.00  0.68           H  
ATOM   3666 2HG  LYS A 242     -27.540  13.834  18.420  1.00  0.68           H  
ATOM   3667 1HD  LYS A 242     -26.444  11.992  19.584  1.00  0.68           H  
ATOM   3668 2HD  LYS A 242     -27.185  12.441  21.121  1.00  0.68           H  
ATOM   3669 1HE  LYS A 242     -29.418  12.020  20.117  1.00  0.68           H  
ATOM   3670 2HE  LYS A 242     -28.623  11.458  18.635  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 242     -29.197   9.639  20.091  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 242     -27.565   9.732  19.943  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 242     -28.292  10.270  21.333  1.00  0.68           H  
ATOM   3674  N   ALA A 243     -25.077  16.216  23.128  1.00  0.68           N  
ATOM   3675  CA  ALA A 243     -23.939  16.995  23.577  1.00  0.68           C  
ATOM   3676  C   ALA A 243     -23.618  16.858  25.046  1.00  0.68           C  
ATOM   3677  O   ALA A 243     -24.434  16.413  25.866  1.00  0.68           O  
ATOM   3678  CB  ALA A 243     -24.181  18.449  23.283  1.00  0.68           C  
ATOM   3679  H   ALA A 243     -25.898  16.101  23.727  1.00  0.68           H  
ATOM   3680  HA  ALA A 243     -23.067  16.656  23.021  1.00  0.68           H  
ATOM   3681 1HB  ALA A 243     -23.313  19.039  23.573  1.00  0.68           H  
ATOM   3682 2HB  ALA A 243     -24.365  18.567  22.231  1.00  0.68           H  
ATOM   3683 3HB  ALA A 243     -25.009  18.784  23.814  1.00  0.68           H  
ATOM   3684  N   PHE A 244     -22.393  17.260  25.347  1.00  0.68           N  
ATOM   3685  CA  PHE A 244     -21.830  17.275  26.680  1.00  0.68           C  
ATOM   3686  C   PHE A 244     -21.858  18.704  27.213  1.00  0.68           C  
ATOM   3687  O   PHE A 244     -21.630  19.657  26.466  1.00  0.68           O  
ATOM   3688  CB  PHE A 244     -20.403  16.773  26.577  1.00  0.68           C  
ATOM   3689  CG  PHE A 244     -20.289  15.357  26.175  1.00  0.68           C  
ATOM   3690  CD1 PHE A 244     -20.420  15.006  24.835  1.00  0.68           C  
ATOM   3691  CD2 PHE A 244     -19.990  14.379  27.091  1.00  0.68           C  
ATOM   3692  CE1 PHE A 244     -20.292  13.698  24.438  1.00  0.68           C  
ATOM   3693  CE2 PHE A 244     -19.848  13.076  26.690  1.00  0.68           C  
ATOM   3694  CZ  PHE A 244     -20.003  12.729  25.375  1.00  0.68           C  
ATOM   3695  H   PHE A 244     -21.813  17.590  24.572  1.00  0.68           H  
ATOM   3696  HA  PHE A 244     -22.417  16.631  27.327  1.00  0.68           H  
ATOM   3697 1HB  PHE A 244     -19.860  17.371  25.858  1.00  0.68           H  
ATOM   3698 2HB  PHE A 244     -19.912  16.885  27.523  1.00  0.68           H  
ATOM   3699  HD1 PHE A 244     -20.636  15.784  24.099  1.00  0.68           H  
ATOM   3700  HD2 PHE A 244     -19.866  14.648  28.144  1.00  0.68           H  
ATOM   3701  HE1 PHE A 244     -20.410  13.425  23.387  1.00  0.68           H  
ATOM   3702  HE2 PHE A 244     -19.624  12.329  27.404  1.00  0.68           H  
ATOM   3703  HZ  PHE A 244     -19.902  11.695  25.073  1.00  0.68           H  
ATOM   3704  N   GLY A 245     -22.102  18.861  28.490  1.00  0.68           N  
ATOM   3705  CA  GLY A 245     -22.156  20.208  29.023  1.00  0.68           C  
ATOM   3706  C   GLY A 245     -22.248  20.251  30.525  1.00  0.68           C  
ATOM   3707  O   GLY A 245     -21.929  19.273  31.207  1.00  0.68           O  
ATOM   3708  H   GLY A 245     -22.281  18.046  29.072  1.00  0.68           H  
ATOM   3709 1HA  GLY A 245     -21.291  20.754  28.693  1.00  0.68           H  
ATOM   3710 2HA  GLY A 245     -23.020  20.724  28.601  1.00  0.68           H  
ATOM   3711  N   LEU A 246     -22.605  21.419  31.034  1.00  0.70           N  
ATOM   3712  CA  LEU A 246     -22.722  21.621  32.461  1.00  0.70           C  
ATOM   3713  C   LEU A 246     -24.161  21.860  32.883  1.00  0.70           C  
ATOM   3714  O   LEU A 246     -24.919  22.559  32.207  1.00  0.70           O  
ATOM   3715  CB  LEU A 246     -21.858  22.801  32.947  1.00  0.70           C  
ATOM   3716  CG  LEU A 246     -20.338  22.685  32.784  1.00  0.70           C  
ATOM   3717  CD1 LEU A 246     -19.708  23.960  33.241  1.00  0.70           C  
ATOM   3718  CD2 LEU A 246     -19.817  21.533  33.627  1.00  0.70           C  
ATOM   3719  H   LEU A 246     -22.858  22.169  30.395  1.00  0.70           H  
ATOM   3720  HA  LEU A 246     -22.367  20.724  32.947  1.00  0.70           H  
ATOM   3721 1HB  LEU A 246     -22.173  23.696  32.404  1.00  0.70           H  
ATOM   3722 2HB  LEU A 246     -22.064  22.956  34.007  1.00  0.70           H  
ATOM   3723  HG  LEU A 246     -20.089  22.523  31.736  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 246     -18.637  23.875  33.137  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 246     -20.076  24.793  32.643  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 246     -19.954  24.126  34.288  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 246     -18.743  21.451  33.521  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 246     -20.065  21.700  34.677  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 246     -20.283  20.628  33.290  1.00  0.70           H  
ATOM   3730  N   ARG A 247     -24.518  21.318  34.034  1.00  0.73           N  
ATOM   3731  CA  ARG A 247     -25.829  21.563  34.611  1.00  0.73           C  
ATOM   3732  C   ARG A 247     -25.669  22.023  36.042  1.00  0.73           C  
ATOM   3733  O   ARG A 247     -24.744  21.606  36.734  1.00  0.73           O  
ATOM   3734  CB  ARG A 247     -26.717  20.323  34.587  1.00  0.73           C  
ATOM   3735  CG  ARG A 247     -27.089  19.794  33.214  1.00  0.73           C  
ATOM   3736  CD  ARG A 247     -28.114  18.698  33.297  1.00  0.73           C  
ATOM   3737  NE  ARG A 247     -29.381  19.224  33.807  1.00  0.73           N  
ATOM   3738  CZ  ARG A 247     -30.532  18.527  33.977  1.00  0.73           C  
ATOM   3739  NH1 ARG A 247     -30.620  17.252  33.665  1.00  0.73           N  
ATOM   3740  NH2 ARG A 247     -31.595  19.148  34.469  1.00  0.73           N  
ATOM   3741  H   ARG A 247     -23.844  20.717  34.509  1.00  0.73           H  
ATOM   3742  HA  ARG A 247     -26.323  22.353  34.046  1.00  0.73           H  
ATOM   3743 1HB  ARG A 247     -26.216  19.511  35.122  1.00  0.73           H  
ATOM   3744 2HB  ARG A 247     -27.645  20.536  35.121  1.00  0.73           H  
ATOM   3745 1HG  ARG A 247     -27.495  20.612  32.618  1.00  0.73           H  
ATOM   3746 2HG  ARG A 247     -26.200  19.398  32.731  1.00  0.73           H  
ATOM   3747 1HD  ARG A 247     -28.289  18.280  32.310  1.00  0.73           H  
ATOM   3748 2HD  ARG A 247     -27.769  17.908  33.971  1.00  0.73           H  
ATOM   3749  HE  ARG A 247     -29.392  20.198  34.078  1.00  0.73           H  
ATOM   3750 1HH1 ARG A 247     -29.816  16.735  33.289  1.00  0.73           H  
ATOM   3751 2HH1 ARG A 247     -31.489  16.761  33.804  1.00  0.73           H  
ATOM   3752 1HH2 ARG A 247     -31.540  20.128  34.716  1.00  0.73           H  
ATOM   3753 2HH2 ARG A 247     -32.458  18.642  34.600  1.00  0.73           H  
ATOM   3754  N   GLU A 248     -26.564  22.883  36.499  1.00  0.78           N  
ATOM   3755  CA  GLU A 248     -26.529  23.295  37.896  1.00  0.78           C  
ATOM   3756  C   GLU A 248     -27.739  22.735  38.623  1.00  0.78           C  
ATOM   3757  O   GLU A 248     -28.876  22.905  38.176  1.00  0.78           O  
ATOM   3758  CB  GLU A 248     -26.454  24.818  38.022  1.00  0.78           C  
ATOM   3759  CG  GLU A 248     -26.397  25.333  39.469  1.00  0.78           C  
ATOM   3760  CD  GLU A 248     -26.253  26.839  39.563  1.00  0.78           C  
ATOM   3761  OE1 GLU A 248     -26.083  27.467  38.545  1.00  0.78           O  
ATOM   3762  OE2 GLU A 248     -26.339  27.359  40.651  1.00  0.78           O  
ATOM   3763  H   GLU A 248     -27.291  23.231  35.890  1.00  0.78           H  
ATOM   3764  HA  GLU A 248     -25.641  22.880  38.364  1.00  0.78           H  
ATOM   3765 1HB  GLU A 248     -25.565  25.180  37.503  1.00  0.78           H  
ATOM   3766 2HB  GLU A 248     -27.323  25.267  37.539  1.00  0.78           H  
ATOM   3767 1HG  GLU A 248     -27.305  25.032  39.991  1.00  0.78           H  
ATOM   3768 2HG  GLU A 248     -25.551  24.857  39.973  1.00  0.78           H  
ATOM   3769  N   GLU A 249     -27.483  22.054  39.729  1.00  0.83           N  
ATOM   3770  CA  GLU A 249     -28.537  21.434  40.512  1.00  0.83           C  
ATOM   3771  C   GLU A 249     -28.223  21.598  41.984  1.00  0.83           C  
ATOM   3772  O   GLU A 249     -27.127  21.278  42.427  1.00  0.83           O  
ATOM   3773  CB  GLU A 249     -28.625  19.960  40.114  1.00  0.83           C  
ATOM   3774  CG  GLU A 249     -29.686  19.129  40.778  1.00  0.83           C  
ATOM   3775  CD  GLU A 249     -29.677  17.739  40.203  1.00  0.83           C  
ATOM   3776  OE1 GLU A 249     -28.920  17.537  39.272  1.00  0.83           O  
ATOM   3777  OE2 GLU A 249     -30.402  16.893  40.674  1.00  0.83           O  
ATOM   3778  H   GLU A 249     -26.510  21.956  40.023  1.00  0.83           H  
ATOM   3779  HA  GLU A 249     -29.483  21.929  40.297  1.00  0.83           H  
ATOM   3780 1HB  GLU A 249     -28.790  19.894  39.037  1.00  0.83           H  
ATOM   3781 2HB  GLU A 249     -27.671  19.483  40.316  1.00  0.83           H  
ATOM   3782 1HG  GLU A 249     -29.491  19.081  41.846  1.00  0.83           H  
ATOM   3783 2HG  GLU A 249     -30.661  19.590  40.626  1.00  0.83           H  
ATOM   3784  N   ASN A 250     -29.168  22.148  42.738  1.00  0.87           N  
ATOM   3785  CA  ASN A 250     -28.991  22.408  44.170  1.00  0.87           C  
ATOM   3786  C   ASN A 250     -27.779  23.317  44.426  1.00  0.87           C  
ATOM   3787  O   ASN A 250     -27.141  23.241  45.474  1.00  0.87           O  
ATOM   3788  CB  ASN A 250     -28.849  21.106  44.946  1.00  0.87           C  
ATOM   3789  CG  ASN A 250     -30.068  20.229  44.830  1.00  0.87           C  
ATOM   3790  OD1 ASN A 250     -31.205  20.718  44.805  1.00  0.87           O  
ATOM   3791  ND2 ASN A 250     -29.852  18.941  44.755  1.00  0.87           N  
ATOM   3792  H   ASN A 250     -30.050  22.388  42.306  1.00  0.87           H  
ATOM   3793  HA  ASN A 250     -29.872  22.936  44.538  1.00  0.87           H  
ATOM   3794 1HB  ASN A 250     -27.976  20.549  44.613  1.00  0.87           H  
ATOM   3795 2HB  ASN A 250     -28.694  21.340  45.998  1.00  0.87           H  
ATOM   3796 1HD2 ASN A 250     -30.622  18.307  44.672  1.00  0.87           H  
ATOM   3797 2HD2 ASN A 250     -28.916  18.589  44.775  1.00  0.87           H  
ATOM   3798  N   GLY A 251     -27.478  24.188  43.460  1.00  0.88           N  
ATOM   3799  CA  GLY A 251     -26.364  25.129  43.544  1.00  0.88           C  
ATOM   3800  C   GLY A 251     -25.001  24.518  43.174  1.00  0.88           C  
ATOM   3801  O   GLY A 251     -23.981  25.210  43.219  1.00  0.88           O  
ATOM   3802  H   GLY A 251     -28.047  24.193  42.627  1.00  0.88           H  
ATOM   3803 1HA  GLY A 251     -26.565  25.971  42.878  1.00  0.88           H  
ATOM   3804 2HA  GLY A 251     -26.315  25.535  44.553  1.00  0.88           H  
ATOM   3805  N   GLU A 252     -24.973  23.233  42.815  1.00  0.85           N  
ATOM   3806  CA  GLU A 252     -23.730  22.548  42.476  1.00  0.85           C  
ATOM   3807  C   GLU A 252     -23.633  22.278  40.981  1.00  0.85           C  
ATOM   3808  O   GLU A 252     -24.602  21.865  40.342  1.00  0.85           O  
ATOM   3809  CB  GLU A 252     -23.617  21.247  43.283  1.00  0.85           C  
ATOM   3810  CG  GLU A 252     -22.362  20.429  43.045  1.00  0.85           C  
ATOM   3811  CD  GLU A 252     -22.265  19.248  43.974  1.00  0.85           C  
ATOM   3812  OE1 GLU A 252     -23.097  19.102  44.835  1.00  0.85           O  
ATOM   3813  OE2 GLU A 252     -21.349  18.489  43.815  1.00  0.85           O  
ATOM   3814  H   GLU A 252     -25.833  22.692  42.795  1.00  0.85           H  
ATOM   3815  HA  GLU A 252     -22.894  23.190  42.753  1.00  0.85           H  
ATOM   3816 1HB  GLU A 252     -23.662  21.483  44.346  1.00  0.85           H  
ATOM   3817 2HB  GLU A 252     -24.475  20.614  43.060  1.00  0.85           H  
ATOM   3818 1HG  GLU A 252     -22.366  20.062  42.015  1.00  0.85           H  
ATOM   3819 2HG  GLU A 252     -21.486  21.064  43.171  1.00  0.85           H  
ATOM   3820  N   LYS A 253     -22.472  22.554  40.394  1.00  0.81           N  
ATOM   3821  CA  LYS A 253     -22.322  22.292  38.969  1.00  0.81           C  
ATOM   3822  C   LYS A 253     -21.885  20.862  38.709  1.00  0.81           C  
ATOM   3823  O   LYS A 253     -21.008  20.335  39.403  1.00  0.81           O  
ATOM   3824  CB  LYS A 253     -21.317  23.239  38.335  1.00  0.81           C  
ATOM   3825  CG  LYS A 253     -21.707  24.681  38.317  1.00  0.81           C  
ATOM   3826  CD  LYS A 253     -20.595  25.495  37.676  1.00  0.81           C  
ATOM   3827  CE  LYS A 253     -20.907  26.974  37.669  1.00  0.81           C  
ATOM   3828  NZ  LYS A 253     -19.773  27.750  37.141  1.00  0.81           N  
ATOM   3829  H   LYS A 253     -21.701  22.917  40.935  1.00  0.81           H  
ATOM   3830  HA  LYS A 253     -23.283  22.443  38.487  1.00  0.81           H  
ATOM   3831 1HB  LYS A 253     -20.377  23.167  38.854  1.00  0.81           H  
ATOM   3832 2HB  LYS A 253     -21.141  22.929  37.300  1.00  0.81           H  
ATOM   3833 1HG  LYS A 253     -22.631  24.805  37.744  1.00  0.81           H  
ATOM   3834 2HG  LYS A 253     -21.877  25.033  39.334  1.00  0.81           H  
ATOM   3835 1HD  LYS A 253     -19.661  25.344  38.231  1.00  0.81           H  
ATOM   3836 2HD  LYS A 253     -20.436  25.159  36.650  1.00  0.81           H  
ATOM   3837 1HE  LYS A 253     -21.785  27.159  37.052  1.00  0.81           H  
ATOM   3838 2HE  LYS A 253     -21.112  27.302  38.688  1.00  0.81           H  
ATOM   3839 1HZ  LYS A 253     -19.985  28.731  37.160  1.00  0.81           H  
ATOM   3840 2HZ  LYS A 253     -18.950  27.577  37.737  1.00  0.81           H  
ATOM   3841 3HZ  LYS A 253     -19.564  27.466  36.204  1.00  0.81           H  
ATOM   3842  N   TYR A 254     -22.457  20.276  37.670  1.00  0.76           N  
ATOM   3843  CA  TYR A 254     -22.128  18.938  37.219  1.00  0.76           C  
ATOM   3844  C   TYR A 254     -21.786  18.857  35.757  1.00  0.76           C  
ATOM   3845  O   TYR A 254     -22.377  19.548  34.929  1.00  0.76           O  
ATOM   3846  CB  TYR A 254     -23.320  18.011  37.442  1.00  0.76           C  
ATOM   3847  CG  TYR A 254     -23.722  17.751  38.864  1.00  0.76           C  
ATOM   3848  CD1 TYR A 254     -24.508  18.659  39.561  1.00  0.76           C  
ATOM   3849  CD2 TYR A 254     -23.358  16.561  39.452  1.00  0.76           C  
ATOM   3850  CE1 TYR A 254     -24.893  18.381  40.857  1.00  0.76           C  
ATOM   3851  CE2 TYR A 254     -23.744  16.275  40.736  1.00  0.76           C  
ATOM   3852  CZ  TYR A 254     -24.503  17.178  41.445  1.00  0.76           C  
ATOM   3853  OH  TYR A 254     -24.887  16.878  42.735  1.00  0.76           O  
ATOM   3854  H   TYR A 254     -23.195  20.783  37.189  1.00  0.76           H  
ATOM   3855  HA  TYR A 254     -21.258  18.591  37.753  1.00  0.76           H  
ATOM   3856 1HB  TYR A 254     -24.188  18.426  36.922  1.00  0.76           H  
ATOM   3857 2HB  TYR A 254     -23.105  17.046  36.973  1.00  0.76           H  
ATOM   3858  HD1 TYR A 254     -24.817  19.597  39.089  1.00  0.76           H  
ATOM   3859  HD2 TYR A 254     -22.765  15.846  38.891  1.00  0.76           H  
ATOM   3860  HE1 TYR A 254     -25.503  19.100  41.412  1.00  0.76           H  
ATOM   3861  HE2 TYR A 254     -23.451  15.333  41.195  1.00  0.76           H  
ATOM   3862  HH  TYR A 254     -25.238  17.670  43.159  1.00  0.76           H  
ATOM   3863  N   LEU A 255     -20.888  17.943  35.434  1.00  0.71           N  
ATOM   3864  CA  LEU A 255     -20.608  17.615  34.053  1.00  0.71           C  
ATOM   3865  C   LEU A 255     -21.724  16.672  33.680  1.00  0.71           C  
ATOM   3866  O   LEU A 255     -22.081  15.806  34.492  1.00  0.71           O  
ATOM   3867  CB  LEU A 255     -19.240  16.946  33.896  1.00  0.71           C  
ATOM   3868  CG  LEU A 255     -18.046  17.890  33.878  1.00  0.71           C  
ATOM   3869  CD1 LEU A 255     -17.905  18.494  35.229  1.00  0.71           C  
ATOM   3870  CD2 LEU A 255     -16.802  17.142  33.496  1.00  0.71           C  
ATOM   3871  H   LEU A 255     -20.423  17.425  36.171  1.00  0.71           H  
ATOM   3872  HA  LEU A 255     -20.671  18.495  33.424  1.00  0.71           H  
ATOM   3873 1HB  LEU A 255     -19.103  16.260  34.729  1.00  0.71           H  
ATOM   3874 2HB  LEU A 255     -19.236  16.368  32.975  1.00  0.71           H  
ATOM   3875  HG  LEU A 255     -18.222  18.695  33.168  1.00  0.71           H  
ATOM   3876 1HD1 LEU A 255     -17.065  19.179  35.216  1.00  0.71           H  
ATOM   3877 2HD1 LEU A 255     -18.813  19.032  35.476  1.00  0.71           H  
ATOM   3878 3HD1 LEU A 255     -17.732  17.708  35.971  1.00  0.71           H  
ATOM   3879 1HD2 LEU A 255     -15.954  17.823  33.495  1.00  0.71           H  
ATOM   3880 2HD2 LEU A 255     -16.640  16.350  34.228  1.00  0.71           H  
ATOM   3881 3HD2 LEU A 255     -16.919  16.708  32.502  1.00  0.71           H  
ATOM   3882  N   ALA A 256     -22.259  16.818  32.475  1.00  0.67           N  
ATOM   3883  CA  ALA A 256     -23.381  16.004  32.033  1.00  0.67           C  
ATOM   3884  C   ALA A 256     -23.335  15.658  30.540  1.00  0.67           C  
ATOM   3885  O   ALA A 256     -22.710  16.348  29.732  1.00  0.67           O  
ATOM   3886  CB  ALA A 256     -24.668  16.735  32.341  1.00  0.67           C  
ATOM   3887  H   ALA A 256     -21.925  17.571  31.881  1.00  0.67           H  
ATOM   3888  HA  ALA A 256     -23.370  15.091  32.596  1.00  0.67           H  
ATOM   3889 1HB  ALA A 256     -25.520  16.125  32.049  1.00  0.67           H  
ATOM   3890 2HB  ALA A 256     -24.723  16.943  33.412  1.00  0.67           H  
ATOM   3891 3HB  ALA A 256     -24.676  17.662  31.802  1.00  0.67           H  
ATOM   3892  N   PHE A 257     -24.042  14.588  30.178  1.00  0.65           N  
ATOM   3893  CA  PHE A 257     -24.152  14.115  28.790  1.00  0.65           C  
ATOM   3894  C   PHE A 257     -25.558  13.665  28.459  1.00  0.65           C  
ATOM   3895  O   PHE A 257     -26.138  12.857  29.172  1.00  0.65           O  
ATOM   3896  CB  PHE A 257     -23.143  13.010  28.525  1.00  0.65           C  
ATOM   3897  CG  PHE A 257     -23.230  12.403  27.179  1.00  0.65           C  
ATOM   3898  CD1 PHE A 257     -23.300  13.187  26.044  1.00  0.65           C  
ATOM   3899  CD2 PHE A 257     -23.184  11.035  27.038  1.00  0.65           C  
ATOM   3900  CE1 PHE A 257     -23.357  12.617  24.791  1.00  0.65           C  
ATOM   3901  CE2 PHE A 257     -23.229  10.459  25.794  1.00  0.65           C  
ATOM   3902  CZ  PHE A 257     -23.319  11.248  24.670  1.00  0.65           C  
ATOM   3903  H   PHE A 257     -24.517  14.069  30.922  1.00  0.65           H  
ATOM   3904  HA  PHE A 257     -23.913  14.945  28.126  1.00  0.65           H  
ATOM   3905 1HB  PHE A 257     -22.162  13.418  28.628  1.00  0.65           H  
ATOM   3906 2HB  PHE A 257     -23.261  12.225  29.260  1.00  0.65           H  
ATOM   3907  HD1 PHE A 257     -23.318  14.259  26.154  1.00  0.65           H  
ATOM   3908  HD2 PHE A 257     -23.110  10.411  27.928  1.00  0.65           H  
ATOM   3909  HE1 PHE A 257     -23.425  13.250  23.910  1.00  0.65           H  
ATOM   3910  HE2 PHE A 257     -23.195   9.378  25.698  1.00  0.65           H  
ATOM   3911  HZ  PHE A 257     -23.359  10.783  23.698  1.00  0.65           H  
ATOM   3912  N   GLU A 258     -26.144  14.252  27.415  1.00  0.64           N  
ATOM   3913  CA  GLU A 258     -27.538  13.972  27.047  1.00  0.64           C  
ATOM   3914  C   GLU A 258     -28.422  14.232  28.260  1.00  0.64           C  
ATOM   3915  O   GLU A 258     -29.321  13.452  28.574  1.00  0.64           O  
ATOM   3916  CB  GLU A 258     -27.747  12.511  26.594  1.00  0.64           C  
ATOM   3917  CG  GLU A 258     -26.934  12.061  25.395  1.00  0.64           C  
ATOM   3918  CD  GLU A 258     -27.288  10.650  24.878  1.00  0.64           C  
ATOM   3919  OE1 GLU A 258     -27.778   9.850  25.648  1.00  0.64           O  
ATOM   3920  OE2 GLU A 258     -27.084  10.395  23.699  1.00  0.64           O  
ATOM   3921  H   GLU A 258     -25.607  14.919  26.855  1.00  0.64           H  
ATOM   3922  HA  GLU A 258     -27.839  14.648  26.243  1.00  0.64           H  
ATOM   3923 1HB  GLU A 258     -27.537  11.828  27.411  1.00  0.64           H  
ATOM   3924 2HB  GLU A 258     -28.795  12.377  26.332  1.00  0.64           H  
ATOM   3925 1HG  GLU A 258     -27.014  12.780  24.599  1.00  0.64           H  
ATOM   3926 2HG  GLU A 258     -25.921  12.049  25.713  1.00  0.64           H  
ATOM   3927  N   PHE A 259     -28.124  15.336  28.947  1.00  0.64           N  
ATOM   3928  CA  PHE A 259     -28.781  15.833  30.156  1.00  0.64           C  
ATOM   3929  C   PHE A 259     -28.508  14.974  31.417  1.00  0.64           C  
ATOM   3930  O   PHE A 259     -28.920  15.345  32.523  1.00  0.64           O  
ATOM   3931  CB  PHE A 259     -30.303  15.885  29.934  1.00  0.64           C  
ATOM   3932  CG  PHE A 259     -30.719  16.540  28.635  1.00  0.64           C  
ATOM   3933  CD1 PHE A 259     -31.355  15.777  27.667  1.00  0.64           C  
ATOM   3934  CD2 PHE A 259     -30.490  17.875  28.367  1.00  0.64           C  
ATOM   3935  CE1 PHE A 259     -31.742  16.315  26.482  1.00  0.64           C  
ATOM   3936  CE2 PHE A 259     -30.898  18.414  27.158  1.00  0.64           C  
ATOM   3937  CZ  PHE A 259     -31.517  17.633  26.223  1.00  0.64           C  
ATOM   3938  H   PHE A 259     -27.357  15.883  28.585  1.00  0.64           H  
ATOM   3939  HA  PHE A 259     -28.417  16.842  30.343  1.00  0.64           H  
ATOM   3940 1HB  PHE A 259     -30.724  14.882  29.970  1.00  0.64           H  
ATOM   3941 2HB  PHE A 259     -30.759  16.445  30.745  1.00  0.64           H  
ATOM   3942  HD1 PHE A 259     -31.541  14.719  27.868  1.00  0.64           H  
ATOM   3943  HD2 PHE A 259     -29.989  18.503  29.105  1.00  0.64           H  
ATOM   3944  HE1 PHE A 259     -32.229  15.691  25.757  1.00  0.64           H  
ATOM   3945  HE2 PHE A 259     -30.726  19.463  26.942  1.00  0.64           H  
ATOM   3946  HZ  PHE A 259     -31.827  18.067  25.278  1.00  0.64           H  
ATOM   3947  N   GLN A 260     -27.782  13.860  31.281  1.00  0.64           N  
ATOM   3948  CA  GLN A 260     -27.481  12.986  32.412  1.00  0.64           C  
ATOM   3949  C   GLN A 260     -26.244  13.399  33.177  1.00  0.64           C  
ATOM   3950  O   GLN A 260     -25.161  13.516  32.605  1.00  0.64           O  
ATOM   3951  CB  GLN A 260     -27.327  11.534  31.927  1.00  0.64           C  
ATOM   3952  CG  GLN A 260     -26.866  10.527  32.982  1.00  0.64           C  
ATOM   3953  CD  GLN A 260     -27.846  10.284  34.112  1.00  0.64           C  
ATOM   3954  OE1 GLN A 260     -29.015   9.923  33.910  1.00  0.64           O  
ATOM   3955  NE2 GLN A 260     -27.350  10.473  35.336  1.00  0.64           N  
ATOM   3956  H   GLN A 260     -27.435  13.575  30.367  1.00  0.64           H  
ATOM   3957  HA  GLN A 260     -28.324  13.026  33.100  1.00  0.64           H  
ATOM   3958 1HB  GLN A 260     -28.275  11.189  31.515  1.00  0.64           H  
ATOM   3959 2HB  GLN A 260     -26.600  11.499  31.125  1.00  0.64           H  
ATOM   3960 1HG  GLN A 260     -26.687   9.575  32.487  1.00  0.64           H  
ATOM   3961 2HG  GLN A 260     -25.936  10.889  33.416  1.00  0.64           H  
ATOM   3962 1HE2 GLN A 260     -27.921  10.326  36.141  1.00  0.64           H  
ATOM   3963 2HE2 GLN A 260     -26.366  10.765  35.443  1.00  0.64           H  
ATOM   3964  N   ASN A 261     -26.394  13.620  34.479  1.00  0.64           N  
ATOM   3965  CA  ASN A 261     -25.238  13.991  35.281  1.00  0.64           C  
ATOM   3966  C   ASN A 261     -24.207  12.872  35.223  1.00  0.64           C  
ATOM   3967  O   ASN A 261     -24.542  11.695  35.413  1.00  0.64           O  
ATOM   3968  CB  ASN A 261     -25.617  14.256  36.730  1.00  0.64           C  
ATOM   3969  CG  ASN A 261     -26.441  15.510  36.954  1.00  0.64           C  
ATOM   3970  OD1 ASN A 261     -26.400  16.487  36.192  1.00  0.64           O  
ATOM   3971  ND2 ASN A 261     -27.201  15.475  38.028  1.00  0.64           N  
ATOM   3972  H   ASN A 261     -27.307  13.531  34.905  1.00  0.64           H  
ATOM   3973  HA  ASN A 261     -24.778  14.885  34.859  1.00  0.64           H  
ATOM   3974 1HB  ASN A 261     -26.173  13.402  37.118  1.00  0.64           H  
ATOM   3975 2HB  ASN A 261     -24.703  14.341  37.320  1.00  0.64           H  
ATOM   3976 1HD2 ASN A 261     -27.799  16.261  38.289  1.00  0.64           H  
ATOM   3977 2HD2 ASN A 261     -27.197  14.668  38.613  1.00  0.64           H  
ATOM   3978  N   LEU A 262     -22.961  13.245  34.989  1.00  0.66           N  
ATOM   3979  CA  LEU A 262     -21.850  12.314  34.940  1.00  0.66           C  
ATOM   3980  C   LEU A 262     -21.037  12.402  36.222  1.00  0.66           C  
ATOM   3981  O   LEU A 262     -20.700  11.387  36.835  1.00  0.66           O  
ATOM   3982  CB  LEU A 262     -20.970  12.666  33.760  1.00  0.66           C  
ATOM   3983  CG  LEU A 262     -21.610  12.590  32.418  1.00  0.66           C  
ATOM   3984  CD1 LEU A 262     -20.598  13.074  31.420  1.00  0.66           C  
ATOM   3985  CD2 LEU A 262     -22.118  11.185  32.172  1.00  0.66           C  
ATOM   3986  H   LEU A 262     -22.775  14.222  34.817  1.00  0.66           H  
ATOM   3987  HA  LEU A 262     -22.235  11.301  34.831  1.00  0.66           H  
ATOM   3988 1HB  LEU A 262     -20.594  13.679  33.894  1.00  0.66           H  
ATOM   3989 2HB  LEU A 262     -20.141  12.000  33.764  1.00  0.66           H  
ATOM   3990  HG  LEU A 262     -22.446  13.227  32.371  1.00  0.66           H  
ATOM   3991 1HD1 LEU A 262     -21.007  13.049  30.440  1.00  0.66           H  
ATOM   3992 2HD1 LEU A 262     -20.316  14.099  31.668  1.00  0.66           H  
ATOM   3993 3HD1 LEU A 262     -19.735  12.455  31.462  1.00  0.66           H  
ATOM   3994 1HD2 LEU A 262     -22.587  11.128  31.196  1.00  0.66           H  
ATOM   3995 2HD2 LEU A 262     -21.320  10.484  32.221  1.00  0.66           H  
ATOM   3996 3HD2 LEU A 262     -22.854  10.936  32.939  1.00  0.66           H  
ATOM   3997  N   MET A 263     -20.776  13.637  36.659  1.00  0.68           N  
ATOM   3998  CA  MET A 263     -20.026  13.860  37.896  1.00  0.68           C  
ATOM   3999  C   MET A 263     -20.019  15.349  38.256  1.00  0.68           C  
ATOM   4000  O   MET A 263     -20.005  16.184  37.359  1.00  0.68           O  
ATOM   4001  CB  MET A 263     -18.570  13.387  37.721  1.00  0.68           C  
ATOM   4002  CG  MET A 263     -17.761  14.165  36.696  1.00  0.68           C  
ATOM   4003  SD  MET A 263     -16.067  13.566  36.592  1.00  0.68           S  
ATOM   4004  CE  MET A 263     -15.520  14.076  38.209  1.00  0.68           C  
ATOM   4005  H   MET A 263     -21.107  14.423  36.100  1.00  0.68           H  
ATOM   4006  HA  MET A 263     -20.509  13.288  38.683  1.00  0.68           H  
ATOM   4007 1HB  MET A 263     -18.040  13.478  38.670  1.00  0.68           H  
ATOM   4008 2HB  MET A 263     -18.534  12.337  37.444  1.00  0.68           H  
ATOM   4009 1HG  MET A 263     -18.222  14.077  35.713  1.00  0.68           H  
ATOM   4010 2HG  MET A 263     -17.741  15.221  36.979  1.00  0.68           H  
ATOM   4011 1HE  MET A 263     -14.493  13.809  38.351  1.00  0.68           H  
ATOM   4012 2HE  MET A 263     -15.634  15.156  38.315  1.00  0.68           H  
ATOM   4013 3HE  MET A 263     -16.128  13.578  38.967  1.00  0.68           H  
ATOM   4014  N   PRO A 264     -19.968  15.724  39.542  1.00  0.70           N  
ATOM   4015  CA  PRO A 264     -19.859  17.095  40.007  1.00  0.70           C  
ATOM   4016  C   PRO A 264     -18.484  17.662  39.711  1.00  0.70           C  
ATOM   4017  O   PRO A 264     -17.479  16.956  39.795  1.00  0.70           O  
ATOM   4018  CB  PRO A 264     -20.162  16.965  41.490  1.00  0.70           C  
ATOM   4019  CG  PRO A 264     -19.779  15.569  41.844  1.00  0.70           C  
ATOM   4020  CD  PRO A 264     -20.085  14.736  40.618  1.00  0.70           C  
ATOM   4021  HA  PRO A 264     -20.634  17.705  39.553  1.00  0.70           H  
ATOM   4022 1HB  PRO A 264     -19.635  17.728  42.025  1.00  0.70           H  
ATOM   4023 2HB  PRO A 264     -21.223  17.169  41.668  1.00  0.70           H  
ATOM   4024 1HG  PRO A 264     -18.736  15.561  42.083  1.00  0.70           H  
ATOM   4025 2HG  PRO A 264     -20.316  15.232  42.745  1.00  0.70           H  
ATOM   4026 1HD  PRO A 264     -19.328  13.947  40.535  1.00  0.70           H  
ATOM   4027 2HD  PRO A 264     -21.107  14.333  40.676  1.00  0.70           H  
ATOM   4028  N   VAL A 265     -18.418  18.970  39.509  1.00  0.73           N  
ATOM   4029  CA  VAL A 265     -17.142  19.629  39.224  1.00  0.73           C  
ATOM   4030  C   VAL A 265     -16.170  19.584  40.411  1.00  0.73           C  
ATOM   4031  O   VAL A 265     -14.955  19.613  40.234  1.00  0.73           O  
ATOM   4032  CB  VAL A 265     -17.388  21.101  38.823  1.00  0.73           C  
ATOM   4033  CG1 VAL A 265     -18.256  21.175  37.582  1.00  0.73           C  
ATOM   4034  CG2 VAL A 265     -18.034  21.861  39.973  1.00  0.73           C  
ATOM   4035  H   VAL A 265     -19.288  19.505  39.488  1.00  0.73           H  
ATOM   4036  HA  VAL A 265     -16.683  19.118  38.378  1.00  0.73           H  
ATOM   4037  HB  VAL A 265     -16.438  21.572  38.581  1.00  0.73           H  
ATOM   4038 1HG1 VAL A 265     -18.415  22.214  37.311  1.00  0.73           H  
ATOM   4039 2HG1 VAL A 265     -17.761  20.678  36.788  1.00  0.73           H  
ATOM   4040 3HG1 VAL A 265     -19.205  20.706  37.765  1.00  0.73           H  
ATOM   4041 1HG2 VAL A 265     -18.185  22.895  39.669  1.00  0.73           H  
ATOM   4042 2HG2 VAL A 265     -18.986  21.413  40.223  1.00  0.73           H  
ATOM   4043 3HG2 VAL A 265     -17.392  21.847  40.842  1.00  0.73           H  
ATOM   4044  N   ARG A 266     -16.698  19.454  41.627  1.00  0.76           N  
ATOM   4045  CA  ARG A 266     -15.875  19.402  42.836  1.00  0.76           C  
ATOM   4046  C   ARG A 266     -15.020  18.138  42.916  1.00  0.76           C  
ATOM   4047  O   ARG A 266     -14.083  18.071  43.713  1.00  0.76           O  
ATOM   4048  CB  ARG A 266     -16.733  19.515  44.086  1.00  0.76           C  
ATOM   4049  CG  ARG A 266     -17.596  18.321  44.368  1.00  0.76           C  
ATOM   4050  CD  ARG A 266     -18.534  18.564  45.489  1.00  0.76           C  
ATOM   4051  NE  ARG A 266     -19.506  17.494  45.609  1.00  0.76           N  
ATOM   4052  CZ  ARG A 266     -19.349  16.358  46.307  1.00  0.76           C  
ATOM   4053  NH1 ARG A 266     -18.236  16.136  46.975  1.00  0.76           N  
ATOM   4054  NH2 ARG A 266     -20.320  15.463  46.318  1.00  0.76           N  
ATOM   4055  H   ARG A 266     -17.704  19.410  41.709  1.00  0.76           H  
ATOM   4056  HA  ARG A 266     -15.202  20.260  42.819  1.00  0.76           H  
ATOM   4057 1HB  ARG A 266     -16.093  19.675  44.953  1.00  0.76           H  
ATOM   4058 2HB  ARG A 266     -17.390  20.379  43.997  1.00  0.76           H  
ATOM   4059 1HG  ARG A 266     -18.152  18.080  43.499  1.00  0.76           H  
ATOM   4060 2HG  ARG A 266     -16.964  17.471  44.632  1.00  0.76           H  
ATOM   4061 1HD  ARG A 266     -17.983  18.636  46.425  1.00  0.76           H  
ATOM   4062 2HD  ARG A 266     -19.077  19.492  45.309  1.00  0.76           H  
ATOM   4063  HE  ARG A 266     -20.386  17.632  45.093  1.00  0.76           H  
ATOM   4064 1HH1 ARG A 266     -17.495  16.823  46.961  1.00  0.76           H  
ATOM   4065 2HH1 ARG A 266     -18.121  15.277  47.494  1.00  0.76           H  
ATOM   4066 1HH2 ARG A 266     -21.173  15.645  45.799  1.00  0.76           H  
ATOM   4067 2HH2 ARG A 266     -20.212  14.605  46.834  1.00  0.76           H  
ATOM   4068  N   GLU A 267     -15.355  17.120  42.116  1.00  0.79           N  
ATOM   4069  CA  GLU A 267     -14.574  15.894  42.100  1.00  0.79           C  
ATOM   4070  C   GLU A 267     -13.405  15.971  41.126  1.00  0.79           C  
ATOM   4071  O   GLU A 267     -12.619  15.032  41.029  1.00  0.79           O  
ATOM   4072  CB  GLU A 267     -15.445  14.674  41.795  1.00  0.79           C  
ATOM   4073  CG  GLU A 267     -16.380  14.248  42.904  1.00  0.79           C  
ATOM   4074  CD  GLU A 267     -17.280  13.094  42.479  1.00  0.79           C  
ATOM   4075  OE1 GLU A 267     -17.175  12.677  41.342  1.00  0.79           O  
ATOM   4076  OE2 GLU A 267     -18.037  12.615  43.284  1.00  0.79           O  
ATOM   4077  H   GLU A 267     -16.135  17.203  41.463  1.00  0.79           H  
ATOM   4078  HA  GLU A 267     -14.156  15.750  43.096  1.00  0.79           H  
ATOM   4079 1HB  GLU A 267     -16.072  14.905  40.939  1.00  0.79           H  
ATOM   4080 2HB  GLU A 267     -14.824  13.833  41.533  1.00  0.79           H  
ATOM   4081 1HG  GLU A 267     -15.772  13.913  43.743  1.00  0.79           H  
ATOM   4082 2HG  GLU A 267     -16.959  15.095  43.246  1.00  0.79           H  
ATOM   4083  N   LEU A 268     -13.272  17.078  40.400  1.00  0.81           N  
ATOM   4084  CA  LEU A 268     -12.163  17.207  39.472  1.00  0.81           C  
ATOM   4085  C   LEU A 268     -10.938  17.743  40.225  1.00  0.81           C  
ATOM   4086  O   LEU A 268     -11.068  18.616  41.086  1.00  0.81           O  
ATOM   4087  CB  LEU A 268     -12.559  18.156  38.323  1.00  0.81           C  
ATOM   4088  CG  LEU A 268     -13.761  17.697  37.464  1.00  0.81           C  
ATOM   4089  CD1 LEU A 268     -14.127  18.765  36.434  1.00  0.81           C  
ATOM   4090  CD2 LEU A 268     -13.393  16.440  36.781  1.00  0.81           C  
ATOM   4091  H   LEU A 268     -13.932  17.850  40.490  1.00  0.81           H  
ATOM   4092  HA  LEU A 268     -11.921  16.226  39.063  1.00  0.81           H  
ATOM   4093 1HB  LEU A 268     -12.809  19.130  38.749  1.00  0.81           H  
ATOM   4094 2HB  LEU A 268     -11.702  18.287  37.662  1.00  0.81           H  
ATOM   4095  HG  LEU A 268     -14.630  17.529  38.107  1.00  0.81           H  
ATOM   4096 1HD1 LEU A 268     -14.964  18.414  35.845  1.00  0.81           H  
ATOM   4097 2HD1 LEU A 268     -14.401  19.687  36.952  1.00  0.81           H  
ATOM   4098 3HD1 LEU A 268     -13.277  18.952  35.779  1.00  0.81           H  
ATOM   4099 1HD2 LEU A 268     -14.235  16.107  36.178  1.00  0.81           H  
ATOM   4100 2HD2 LEU A 268     -12.532  16.620  36.147  1.00  0.81           H  
ATOM   4101 3HD2 LEU A 268     -13.142  15.681  37.517  1.00  0.81           H  
ATOM   4102  N   LYS A 269      -9.739  17.273  39.854  1.00  0.83           N  
ATOM   4103  CA  LYS A 269      -8.488  17.770  40.450  1.00  0.83           C  
ATOM   4104  C   LYS A 269      -8.044  19.095  39.840  1.00  0.83           C  
ATOM   4105  O   LYS A 269      -7.160  19.777  40.364  1.00  0.83           O  
ATOM   4106  CB  LYS A 269      -7.335  16.774  40.280  1.00  0.83           C  
ATOM   4107  CG  LYS A 269      -7.434  15.467  41.055  1.00  0.83           C  
ATOM   4108  CD  LYS A 269      -6.175  14.612  40.805  1.00  0.83           C  
ATOM   4109  CE  LYS A 269      -6.158  13.342  41.655  1.00  0.83           C  
ATOM   4110  NZ  LYS A 269      -4.936  12.514  41.394  1.00  0.83           N  
ATOM   4111  H   LYS A 269      -9.694  16.538  39.158  1.00  0.83           H  
ATOM   4112  HA  LYS A 269      -8.655  17.931  41.515  1.00  0.83           H  
ATOM   4113 1HB  LYS A 269      -7.250  16.513  39.227  1.00  0.83           H  
ATOM   4114 2HB  LYS A 269      -6.401  17.255  40.565  1.00  0.83           H  
ATOM   4115 1HG  LYS A 269      -7.539  15.669  42.119  1.00  0.83           H  
ATOM   4116 2HG  LYS A 269      -8.312  14.909  40.714  1.00  0.83           H  
ATOM   4117 1HD  LYS A 269      -6.145  14.324  39.750  1.00  0.83           H  
ATOM   4118 2HD  LYS A 269      -5.285  15.198  41.024  1.00  0.83           H  
ATOM   4119 1HE  LYS A 269      -6.176  13.621  42.707  1.00  0.83           H  
ATOM   4120 2HE  LYS A 269      -7.039  12.751  41.436  1.00  0.83           H  
ATOM   4121 1HZ  LYS A 269      -4.956  11.687  41.973  1.00  0.83           H  
ATOM   4122 2HZ  LYS A 269      -4.917  12.241  40.410  1.00  0.83           H  
ATOM   4123 3HZ  LYS A 269      -4.109  13.054  41.608  1.00  0.83           H  
ATOM   4124  N   ILE A 270      -8.642  19.431  38.715  1.00  0.84           N  
ATOM   4125  CA  ILE A 270      -8.313  20.635  37.986  1.00  0.84           C  
ATOM   4126  C   ILE A 270      -9.511  21.551  38.106  1.00  0.84           C  
ATOM   4127  O   ILE A 270     -10.628  21.117  37.833  1.00  0.84           O  
ATOM   4128  CB  ILE A 270      -8.094  20.342  36.517  1.00  0.84           C  
ATOM   4129  CG1 ILE A 270      -7.051  19.345  36.320  1.00  0.84           C  
ATOM   4130  CG2 ILE A 270      -7.653  21.590  35.877  1.00  0.84           C  
ATOM   4131  CD1 ILE A 270      -7.020  18.867  34.918  1.00  0.84           C  
ATOM   4132  H   ILE A 270      -9.357  18.819  38.356  1.00  0.84           H  
ATOM   4133  HA  ILE A 270      -7.437  21.115  38.420  1.00  0.84           H  
ATOM   4134  HB  ILE A 270      -9.016  19.985  36.060  1.00  0.84           H  
ATOM   4135 1HG1 ILE A 270      -6.099  19.776  36.583  1.00  0.84           H  
ATOM   4136 2HG1 ILE A 270      -7.236  18.488  36.966  1.00  0.84           H  
ATOM   4137 1HG2 ILE A 270      -7.488  21.420  34.817  1.00  0.84           H  
ATOM   4138 2HG2 ILE A 270      -8.419  22.331  36.018  1.00  0.84           H  
ATOM   4139 3HG2 ILE A 270      -6.724  21.936  36.336  1.00  0.84           H  
ATOM   4140 1HD1 ILE A 270      -6.254  18.114  34.811  1.00  0.84           H  
ATOM   4141 2HD1 ILE A 270      -7.984  18.431  34.681  1.00  0.84           H  
ATOM   4142 3HD1 ILE A 270      -6.820  19.698  34.245  1.00  0.84           H  
ATOM   4143  N   ARG A 271      -9.304  22.788  38.531  1.00  0.85           N  
ATOM   4144  CA  ARG A 271     -10.435  23.678  38.730  1.00  0.85           C  
ATOM   4145  C   ARG A 271     -10.525  24.790  37.695  1.00  0.85           C  
ATOM   4146  O   ARG A 271      -9.542  25.132  37.033  1.00  0.85           O  
ATOM   4147  CB  ARG A 271     -10.384  24.241  40.137  1.00  0.85           C  
ATOM   4148  CG  ARG A 271     -10.373  23.131  41.216  1.00  0.85           C  
ATOM   4149  CD  ARG A 271     -11.673  22.359  41.233  1.00  0.85           C  
ATOM   4150  NE  ARG A 271     -11.655  21.232  42.170  1.00  0.85           N  
ATOM   4151  CZ  ARG A 271     -11.948  21.304  43.483  1.00  0.85           C  
ATOM   4152  NH1 ARG A 271     -12.272  22.457  44.033  1.00  0.85           N  
ATOM   4153  NH2 ARG A 271     -11.908  20.205  44.216  1.00  0.85           N  
ATOM   4154  H   ARG A 271      -8.365  23.104  38.731  1.00  0.85           H  
ATOM   4155  HA  ARG A 271     -11.348  23.086  38.655  1.00  0.85           H  
ATOM   4156 1HB  ARG A 271      -9.491  24.851  40.261  1.00  0.85           H  
ATOM   4157 2HB  ARG A 271     -11.248  24.879  40.315  1.00  0.85           H  
ATOM   4158 1HG  ARG A 271      -9.561  22.428  41.017  1.00  0.85           H  
ATOM   4159 2HG  ARG A 271     -10.225  23.583  42.197  1.00  0.85           H  
ATOM   4160 1HD  ARG A 271     -12.486  23.023  41.518  1.00  0.85           H  
ATOM   4161 2HD  ARG A 271     -11.868  21.958  40.237  1.00  0.85           H  
ATOM   4162  HE  ARG A 271     -11.423  20.297  41.786  1.00  0.85           H  
ATOM   4163 1HH1 ARG A 271     -12.300  23.295  43.470  1.00  0.85           H  
ATOM   4164 2HH1 ARG A 271     -12.491  22.500  45.018  1.00  0.85           H  
ATOM   4165 1HH2 ARG A 271     -11.664  19.316  43.777  1.00  0.85           H  
ATOM   4166 2HH2 ARG A 271     -12.129  20.238  45.196  1.00  0.85           H  
ATOM   4167  N   GLY A 272     -11.732  25.342  37.575  1.00  0.86           N  
ATOM   4168  CA  GLY A 272     -12.065  26.433  36.668  1.00  0.86           C  
ATOM   4169  C   GLY A 272     -12.959  25.960  35.516  1.00  0.86           C  
ATOM   4170  O   GLY A 272     -12.810  24.844  35.006  1.00  0.86           O  
ATOM   4171  H   GLY A 272     -12.475  24.989  38.160  1.00  0.86           H  
ATOM   4172 1HA  GLY A 272     -12.589  27.195  37.239  1.00  0.86           H  
ATOM   4173 2HA  GLY A 272     -11.155  26.887  36.276  1.00  0.86           H  
ATOM   4174  N   ALA A 273     -13.863  26.834  35.071  1.00  0.85           N  
ATOM   4175  CA  ALA A 273     -14.804  26.497  33.998  1.00  0.85           C  
ATOM   4176  C   ALA A 273     -14.083  26.094  32.708  1.00  0.85           C  
ATOM   4177  O   ALA A 273     -14.545  25.225  31.975  1.00  0.85           O  
ATOM   4178  CB  ALA A 273     -15.734  27.657  33.738  1.00  0.85           C  
ATOM   4179  H   ALA A 273     -13.919  27.744  35.530  1.00  0.85           H  
ATOM   4180  HA  ALA A 273     -15.399  25.652  34.333  1.00  0.85           H  
ATOM   4181 1HB  ALA A 273     -16.448  27.369  32.997  1.00  0.85           H  
ATOM   4182 2HB  ALA A 273     -16.257  27.908  34.660  1.00  0.85           H  
ATOM   4183 3HB  ALA A 273     -15.183  28.517  33.393  1.00  0.85           H  
ATOM   4184  N   HIS A 274     -12.940  26.710  32.426  1.00  0.84           N  
ATOM   4185  CA  HIS A 274     -12.180  26.371  31.224  1.00  0.84           C  
ATOM   4186  C   HIS A 274     -11.825  24.894  31.239  1.00  0.84           C  
ATOM   4187  O   HIS A 274     -11.978  24.181  30.247  1.00  0.84           O  
ATOM   4188  CB  HIS A 274     -10.905  27.216  31.109  1.00  0.84           C  
ATOM   4189  CG  HIS A 274     -10.020  26.836  29.955  1.00  0.84           C  
ATOM   4190  ND1 HIS A 274     -10.341  27.099  28.636  1.00  0.84           N  
ATOM   4191  CD2 HIS A 274      -8.822  26.216  29.938  1.00  0.84           C  
ATOM   4192  CE1 HIS A 274      -9.371  26.648  27.852  1.00  0.84           C  
ATOM   4193  NE2 HIS A 274      -8.436  26.100  28.622  1.00  0.84           N  
ATOM   4194  H   HIS A 274     -12.595  27.415  33.058  1.00  0.84           H  
ATOM   4195  HA  HIS A 274     -12.790  26.557  30.340  1.00  0.84           H  
ATOM   4196 1HB  HIS A 274     -11.175  28.270  31.003  1.00  0.84           H  
ATOM   4197 2HB  HIS A 274     -10.323  27.122  32.025  1.00  0.84           H  
ATOM   4198  HD1 HIS A 274     -11.172  27.548  28.308  1.00  0.84           H  
ATOM   4199  HD2 HIS A 274      -8.184  25.826  30.732  1.00  0.84           H  
ATOM   4200  HE1 HIS A 274      -9.438  26.758  26.770  1.00  0.84           H  
ATOM   4201  N   ASN A 275     -11.331  24.437  32.370  1.00  0.81           N  
ATOM   4202  CA  ASN A 275     -10.897  23.069  32.509  1.00  0.81           C  
ATOM   4203  C   ASN A 275     -12.073  22.102  32.468  1.00  0.81           C  
ATOM   4204  O   ASN A 275     -11.947  20.979  31.967  1.00  0.81           O  
ATOM   4205  CB  ASN A 275     -10.078  23.002  33.749  1.00  0.81           C  
ATOM   4206  CG  ASN A 275      -8.791  23.688  33.456  1.00  0.81           C  
ATOM   4207  OD1 ASN A 275      -8.313  23.597  32.316  1.00  0.81           O  
ATOM   4208  ND2 ASN A 275      -8.245  24.413  34.379  1.00  0.81           N  
ATOM   4209  H   ASN A 275     -11.264  25.055  33.167  1.00  0.81           H  
ATOM   4210  HA  ASN A 275     -10.253  22.830  31.665  1.00  0.81           H  
ATOM   4211 1HB  ASN A 275     -10.587  23.503  34.577  1.00  0.81           H  
ATOM   4212 2HB  ASN A 275      -9.905  21.966  34.028  1.00  0.81           H  
ATOM   4213 1HD2 ASN A 275      -7.399  24.885  34.170  1.00  0.81           H  
ATOM   4214 2HD2 ASN A 275      -8.674  24.512  35.301  1.00  0.81           H  
ATOM   4215  N   GLN A 276     -13.239  22.557  32.927  1.00  0.78           N  
ATOM   4216  CA  GLN A 276     -14.444  21.742  32.836  1.00  0.78           C  
ATOM   4217  C   GLN A 276     -14.779  21.559  31.353  1.00  0.78           C  
ATOM   4218  O   GLN A 276     -15.130  20.461  30.923  1.00  0.78           O  
ATOM   4219  CB  GLN A 276     -15.580  22.419  33.591  1.00  0.78           C  
ATOM   4220  CG  GLN A 276     -15.366  22.436  35.091  1.00  0.78           C  
ATOM   4221  CD  GLN A 276     -16.286  23.391  35.817  1.00  0.78           C  
ATOM   4222  OE1 GLN A 276     -17.404  23.685  35.395  1.00  0.78           O  
ATOM   4223  NE2 GLN A 276     -15.770  23.909  36.925  1.00  0.78           N  
ATOM   4224  H   GLN A 276     -13.271  23.477  33.372  1.00  0.78           H  
ATOM   4225  HA  GLN A 276     -14.250  20.764  33.276  1.00  0.78           H  
ATOM   4226 1HB  GLN A 276     -15.702  23.435  33.246  1.00  0.78           H  
ATOM   4227 2HB  GLN A 276     -16.502  21.896  33.385  1.00  0.78           H  
ATOM   4228 1HG  GLN A 276     -15.538  21.435  35.480  1.00  0.78           H  
ATOM   4229 2HG  GLN A 276     -14.336  22.741  35.287  1.00  0.78           H  
ATOM   4230 1HE2 GLN A 276     -16.262  24.616  37.498  1.00  0.78           H  
ATOM   4231 2HE2 GLN A 276     -14.859  23.636  37.211  1.00  0.78           H  
ATOM   4232  N   SER A 277     -14.599  22.623  30.554  1.00  0.74           N  
ATOM   4233  CA  SER A 277     -14.859  22.551  29.115  1.00  0.74           C  
ATOM   4234  C   SER A 277     -13.944  21.523  28.486  1.00  0.74           C  
ATOM   4235  O   SER A 277     -14.381  20.694  27.685  1.00  0.74           O  
ATOM   4236  CB  SER A 277     -14.617  23.884  28.415  1.00  0.74           C  
ATOM   4237  OG  SER A 277     -14.888  23.778  27.047  1.00  0.74           O  
ATOM   4238  H   SER A 277     -14.315  23.514  30.967  1.00  0.74           H  
ATOM   4239  HA  SER A 277     -15.893  22.248  28.957  1.00  0.74           H  
ATOM   4240 1HB  SER A 277     -15.215  24.648  28.840  1.00  0.74           H  
ATOM   4241 2HB  SER A 277     -13.594  24.180  28.538  1.00  0.74           H  
ATOM   4242  HG  SER A 277     -14.199  23.204  26.697  1.00  0.74           H  
ATOM   4243  N   ASN A 278     -12.668  21.573  28.867  1.00  0.70           N  
ATOM   4244  CA  ASN A 278     -11.669  20.675  28.317  1.00  0.70           C  
ATOM   4245  C   ASN A 278     -12.020  19.229  28.668  1.00  0.70           C  
ATOM   4246  O   ASN A 278     -11.918  18.330  27.827  1.00  0.70           O  
ATOM   4247  CB  ASN A 278     -10.320  21.048  28.873  1.00  0.70           C  
ATOM   4248  CG  ASN A 278      -9.941  22.415  28.387  1.00  0.70           C  
ATOM   4249  OD1 ASN A 278     -10.566  22.891  27.427  1.00  0.70           O  
ATOM   4250  ND2 ASN A 278      -8.969  23.053  29.014  1.00  0.70           N  
ATOM   4251  H   ASN A 278     -12.387  22.298  29.531  1.00  0.70           H  
ATOM   4252  HA  ASN A 278     -11.663  20.771  27.231  1.00  0.70           H  
ATOM   4253 1HB  ASN A 278     -10.344  21.040  29.957  1.00  0.70           H  
ATOM   4254 2HB  ASN A 278      -9.569  20.328  28.548  1.00  0.70           H  
ATOM   4255 1HD2 ASN A 278      -8.700  24.013  28.744  1.00  0.70           H  
ATOM   4256 2HD2 ASN A 278      -8.510  22.618  29.786  1.00  0.70           H  
ATOM   4257  N   ALA A 279     -12.479  19.014  29.906  1.00  0.67           N  
ATOM   4258  CA  ALA A 279     -12.885  17.691  30.344  1.00  0.67           C  
ATOM   4259  C   ALA A 279     -14.030  17.173  29.505  1.00  0.67           C  
ATOM   4260  O   ALA A 279     -14.017  16.024  29.058  1.00  0.67           O  
ATOM   4261  CB  ALA A 279     -13.317  17.741  31.783  1.00  0.67           C  
ATOM   4262  H   ALA A 279     -12.519  19.789  30.568  1.00  0.67           H  
ATOM   4263  HA  ALA A 279     -12.047  17.018  30.231  1.00  0.67           H  
ATOM   4264 1HB  ALA A 279     -13.615  16.768  32.078  1.00  0.67           H  
ATOM   4265 2HB  ALA A 279     -12.494  18.096  32.401  1.00  0.67           H  
ATOM   4266 3HB  ALA A 279     -14.156  18.413  31.886  1.00  0.67           H  
ATOM   4267  N   LEU A 280     -14.991  18.049  29.238  1.00  0.64           N  
ATOM   4268  CA  LEU A 280     -16.150  17.717  28.438  1.00  0.64           C  
ATOM   4269  C   LEU A 280     -15.742  17.422  26.994  1.00  0.64           C  
ATOM   4270  O   LEU A 280     -16.246  16.472  26.387  1.00  0.64           O  
ATOM   4271  CB  LEU A 280     -17.147  18.868  28.574  1.00  0.64           C  
ATOM   4272  CG  LEU A 280     -17.808  18.988  30.004  1.00  0.64           C  
ATOM   4273  CD1 LEU A 280     -18.503  20.313  30.147  1.00  0.64           C  
ATOM   4274  CD2 LEU A 280     -18.841  17.879  30.181  1.00  0.64           C  
ATOM   4275  H   LEU A 280     -14.932  18.984  29.645  1.00  0.64           H  
ATOM   4276  HA  LEU A 280     -16.607  16.824  28.851  1.00  0.64           H  
ATOM   4277 1HB  LEU A 280     -16.639  19.801  28.361  1.00  0.64           H  
ATOM   4278 2HB  LEU A 280     -17.943  18.737  27.845  1.00  0.64           H  
ATOM   4279  HG  LEU A 280     -17.044  18.902  30.771  1.00  0.64           H  
ATOM   4280 1HD1 LEU A 280     -18.961  20.369  31.125  1.00  0.64           H  
ATOM   4281 2HD1 LEU A 280     -17.788  21.123  30.033  1.00  0.64           H  
ATOM   4282 3HD1 LEU A 280     -19.251  20.396  29.391  1.00  0.64           H  
ATOM   4283 1HD2 LEU A 280     -19.303  17.966  31.153  1.00  0.64           H  
ATOM   4284 2HD2 LEU A 280     -19.601  17.986  29.429  1.00  0.64           H  
ATOM   4285 3HD2 LEU A 280     -18.368  16.916  30.087  1.00  0.64           H  
ATOM   4286  N   ALA A 281     -14.781  18.184  26.454  1.00  0.61           N  
ATOM   4287  CA  ALA A 281     -14.303  17.921  25.100  1.00  0.61           C  
ATOM   4288  C   ALA A 281     -13.682  16.544  25.020  1.00  0.61           C  
ATOM   4289  O   ALA A 281     -13.940  15.782  24.087  1.00  0.61           O  
ATOM   4290  CB  ALA A 281     -13.252  18.926  24.689  1.00  0.61           C  
ATOM   4291  H   ALA A 281     -14.408  18.973  26.980  1.00  0.61           H  
ATOM   4292  HA  ALA A 281     -15.155  17.972  24.424  1.00  0.61           H  
ATOM   4293 1HB  ALA A 281     -12.922  18.719  23.674  1.00  0.61           H  
ATOM   4294 2HB  ALA A 281     -13.644  19.908  24.751  1.00  0.61           H  
ATOM   4295 3HB  ALA A 281     -12.409  18.850  25.364  1.00  0.61           H  
ATOM   4296  N   ALA A 282     -12.868  16.214  26.027  1.00  0.59           N  
ATOM   4297  CA  ALA A 282     -12.219  14.920  26.064  1.00  0.59           C  
ATOM   4298  C   ALA A 282     -13.236  13.804  26.206  1.00  0.59           C  
ATOM   4299  O   ALA A 282     -13.102  12.761  25.559  1.00  0.59           O  
ATOM   4300  CB  ALA A 282     -11.234  14.861  27.186  1.00  0.59           C  
ATOM   4301  H   ALA A 282     -12.685  16.890  26.771  1.00  0.59           H  
ATOM   4302  HA  ALA A 282     -11.692  14.784  25.125  1.00  0.59           H  
ATOM   4303 1HB  ALA A 282     -10.746  13.892  27.169  1.00  0.59           H  
ATOM   4304 2HB  ALA A 282     -10.493  15.652  27.066  1.00  0.59           H  
ATOM   4305 3HB  ALA A 282     -11.774  14.993  28.115  1.00  0.59           H  
ATOM   4306  N   LEU A 283     -14.279  14.019  27.020  1.00  0.58           N  
ATOM   4307  CA  LEU A 283     -15.303  12.997  27.169  1.00  0.58           C  
ATOM   4308  C   LEU A 283     -15.985  12.787  25.825  1.00  0.58           C  
ATOM   4309  O   LEU A 283     -16.252  11.663  25.408  1.00  0.58           O  
ATOM   4310  CB  LEU A 283     -16.352  13.386  28.235  1.00  0.58           C  
ATOM   4311  CG  LEU A 283     -15.922  13.381  29.734  1.00  0.58           C  
ATOM   4312  CD1 LEU A 283     -16.988  14.033  30.576  1.00  0.58           C  
ATOM   4313  CD2 LEU A 283     -15.743  11.956  30.195  1.00  0.58           C  
ATOM   4314  H   LEU A 283     -14.342  14.885  27.557  1.00  0.58           H  
ATOM   4315  HA  LEU A 283     -14.818  12.079  27.478  1.00  0.58           H  
ATOM   4316 1HB  LEU A 283     -16.713  14.387  28.000  1.00  0.58           H  
ATOM   4317 2HB  LEU A 283     -17.187  12.700  28.141  1.00  0.58           H  
ATOM   4318  HG  LEU A 283     -14.998  13.927  29.850  1.00  0.58           H  
ATOM   4319 1HD1 LEU A 283     -16.694  14.024  31.623  1.00  0.58           H  
ATOM   4320 2HD1 LEU A 283     -17.120  15.047  30.253  1.00  0.58           H  
ATOM   4321 3HD1 LEU A 283     -17.908  13.490  30.455  1.00  0.58           H  
ATOM   4322 1HD2 LEU A 283     -15.430  11.945  31.232  1.00  0.58           H  
ATOM   4323 2HD2 LEU A 283     -16.672  11.412  30.094  1.00  0.58           H  
ATOM   4324 3HD2 LEU A 283     -14.999  11.494  29.592  1.00  0.58           H  
ATOM   4325  N   ALA A 284     -16.236  13.872  25.107  1.00  0.58           N  
ATOM   4326  CA  ALA A 284     -16.861  13.748  23.807  1.00  0.58           C  
ATOM   4327  C   ALA A 284     -15.987  12.975  22.820  1.00  0.58           C  
ATOM   4328  O   ALA A 284     -16.495  12.124  22.081  1.00  0.58           O  
ATOM   4329  CB  ALA A 284     -17.195  15.125  23.305  1.00  0.58           C  
ATOM   4330  H   ALA A 284     -16.021  14.797  25.478  1.00  0.58           H  
ATOM   4331  HA  ALA A 284     -17.762  13.176  23.921  1.00  0.58           H  
ATOM   4332 1HB  ALA A 284     -17.699  15.056  22.345  1.00  0.58           H  
ATOM   4333 2HB  ALA A 284     -17.834  15.630  24.017  1.00  0.58           H  
ATOM   4334 3HB  ALA A 284     -16.289  15.679  23.210  1.00  0.58           H  
ATOM   4335  N   LEU A 285     -14.672  13.217  22.833  1.00  0.58           N  
ATOM   4336  CA  LEU A 285     -13.760  12.492  21.945  1.00  0.58           C  
ATOM   4337  C   LEU A 285     -13.678  11.019  22.330  1.00  0.58           C  
ATOM   4338  O   LEU A 285     -13.704  10.140  21.466  1.00  0.58           O  
ATOM   4339  CB  LEU A 285     -12.377  13.130  22.010  1.00  0.58           C  
ATOM   4340  CG  LEU A 285     -12.240  14.506  21.391  1.00  0.58           C  
ATOM   4341  CD1 LEU A 285     -10.939  15.106  21.766  1.00  0.58           C  
ATOM   4342  CD2 LEU A 285     -12.294  14.362  19.937  1.00  0.58           C  
ATOM   4343  H   LEU A 285     -14.308  13.945  23.452  1.00  0.58           H  
ATOM   4344  HA  LEU A 285     -14.132  12.556  20.929  1.00  0.58           H  
ATOM   4345 1HB  LEU A 285     -12.118  13.229  23.056  1.00  0.58           H  
ATOM   4346 2HB  LEU A 285     -11.659  12.465  21.536  1.00  0.58           H  
ATOM   4347  HG  LEU A 285     -13.041  15.155  21.742  1.00  0.58           H  
ATOM   4348 1HD1 LEU A 285     -10.849  16.067  21.323  1.00  0.58           H  
ATOM   4349 2HD1 LEU A 285     -10.900  15.202  22.842  1.00  0.58           H  
ATOM   4350 3HD1 LEU A 285     -10.129  14.474  21.418  1.00  0.58           H  
ATOM   4351 1HD2 LEU A 285     -12.189  15.300  19.471  1.00  0.58           H  
ATOM   4352 2HD2 LEU A 285     -11.500  13.726  19.614  1.00  0.58           H  
ATOM   4353 3HD2 LEU A 285     -13.228  13.932  19.672  1.00  0.58           H  
ATOM   4354  N   GLY A 286     -13.639  10.754  23.636  1.00  0.58           N  
ATOM   4355  CA  GLY A 286     -13.581   9.401  24.160  1.00  0.58           C  
ATOM   4356  C   GLY A 286     -14.820   8.633  23.730  1.00  0.58           C  
ATOM   4357  O   GLY A 286     -14.744   7.525  23.190  1.00  0.58           O  
ATOM   4358  H   GLY A 286     -13.619  11.527  24.299  1.00  0.58           H  
ATOM   4359 1HA  GLY A 286     -12.682   8.907  23.801  1.00  0.58           H  
ATOM   4360 2HA  GLY A 286     -13.517   9.439  25.243  1.00  0.58           H  
ATOM   4361  N   HIS A 287     -15.979   9.252  23.917  1.00  0.59           N  
ATOM   4362  CA  HIS A 287     -17.238   8.646  23.534  1.00  0.59           C  
ATOM   4363  C   HIS A 287     -17.224   8.360  22.030  1.00  0.59           C  
ATOM   4364  O   HIS A 287     -17.533   7.247  21.594  1.00  0.59           O  
ATOM   4365  CB  HIS A 287     -18.403   9.573  23.911  1.00  0.59           C  
ATOM   4366  CG  HIS A 287     -19.760   9.041  23.613  1.00  0.59           C  
ATOM   4367  ND1 HIS A 287     -20.349   8.037  24.359  1.00  0.59           N  
ATOM   4368  CD2 HIS A 287     -20.654   9.374  22.660  1.00  0.59           C  
ATOM   4369  CE1 HIS A 287     -21.545   7.774  23.869  1.00  0.59           C  
ATOM   4370  NE2 HIS A 287     -21.756   8.565  22.839  1.00  0.59           N  
ATOM   4371  H   HIS A 287     -15.992  10.170  24.360  1.00  0.59           H  
ATOM   4372  HA  HIS A 287     -17.367   7.702  24.061  1.00  0.59           H  
ATOM   4373 1HB  HIS A 287     -18.353   9.794  24.972  1.00  0.59           H  
ATOM   4374 2HB  HIS A 287     -18.288  10.520  23.383  1.00  0.59           H  
ATOM   4375  HD2 HIS A 287     -20.519  10.136  21.895  1.00  0.59           H  
ATOM   4376  HE1 HIS A 287     -22.240   7.027  24.251  1.00  0.59           H  
ATOM   4377  HE2 HIS A 287     -22.593   8.576  22.272  1.00  0.59           H  
ATOM   4378  N   ALA A 288     -16.826   9.358  21.234  1.00  0.59           N  
ATOM   4379  CA  ALA A 288     -16.794   9.243  19.782  1.00  0.59           C  
ATOM   4380  C   ALA A 288     -15.898   8.080  19.307  1.00  0.59           C  
ATOM   4381  O   ALA A 288     -16.223   7.430  18.308  1.00  0.59           O  
ATOM   4382  CB  ALA A 288     -16.345  10.561  19.180  1.00  0.59           C  
ATOM   4383  H   ALA A 288     -16.568  10.255  21.644  1.00  0.59           H  
ATOM   4384  HA  ALA A 288     -17.810   9.040  19.442  1.00  0.59           H  
ATOM   4385 1HB  ALA A 288     -16.362  10.498  18.094  1.00  0.59           H  
ATOM   4386 2HB  ALA A 288     -17.014  11.356  19.509  1.00  0.59           H  
ATOM   4387 3HB  ALA A 288     -15.339  10.774  19.519  1.00  0.59           H  
ATOM   4388  N   VAL A 289     -14.805   7.764  20.026  1.00  0.61           N  
ATOM   4389  CA  VAL A 289     -13.940   6.649  19.600  1.00  0.61           C  
ATOM   4390  C   VAL A 289     -14.305   5.327  20.291  1.00  0.61           C  
ATOM   4391  O   VAL A 289     -13.563   4.346  20.194  1.00  0.61           O  
ATOM   4392  CB  VAL A 289     -12.439   6.885  19.871  1.00  0.61           C  
ATOM   4393  CG1 VAL A 289     -11.949   8.077  19.197  1.00  0.61           C  
ATOM   4394  CG2 VAL A 289     -12.202   6.971  21.323  1.00  0.61           C  
ATOM   4395  H   VAL A 289     -14.546   8.336  20.834  1.00  0.61           H  
ATOM   4396  HA  VAL A 289     -14.060   6.517  18.523  1.00  0.61           H  
ATOM   4397  HB  VAL A 289     -11.882   6.040  19.465  1.00  0.61           H  
ATOM   4398 1HG1 VAL A 289     -10.910   8.141  19.416  1.00  0.61           H  
ATOM   4399 2HG1 VAL A 289     -12.098   7.971  18.127  1.00  0.61           H  
ATOM   4400 3HG1 VAL A 289     -12.469   8.958  19.567  1.00  0.61           H  
ATOM   4401 1HG2 VAL A 289     -11.143   7.103  21.522  1.00  0.61           H  
ATOM   4402 2HG2 VAL A 289     -12.751   7.808  21.712  1.00  0.61           H  
ATOM   4403 3HG2 VAL A 289     -12.554   6.052  21.779  1.00  0.61           H  
ATOM   4404  N   GLY A 290     -15.436   5.289  20.997  1.00  0.62           N  
ATOM   4405  CA  GLY A 290     -15.893   4.055  21.622  1.00  0.62           C  
ATOM   4406  C   GLY A 290     -15.284   3.684  22.978  1.00  0.62           C  
ATOM   4407  O   GLY A 290     -15.253   2.501  23.327  1.00  0.62           O  
ATOM   4408  H   GLY A 290     -16.023   6.118  21.086  1.00  0.62           H  
ATOM   4409 1HA  GLY A 290     -16.974   4.129  21.742  1.00  0.62           H  
ATOM   4410 2HA  GLY A 290     -15.725   3.236  20.926  1.00  0.62           H  
ATOM   4411  N   LEU A 291     -14.787   4.643  23.754  1.00  0.63           N  
ATOM   4412  CA  LEU A 291     -14.229   4.239  25.038  1.00  0.63           C  
ATOM   4413  C   LEU A 291     -15.393   3.946  26.008  1.00  0.63           C  
ATOM   4414  O   LEU A 291     -16.448   4.568  25.886  1.00  0.63           O  
ATOM   4415  CB  LEU A 291     -13.368   5.346  25.648  1.00  0.63           C  
ATOM   4416  CG  LEU A 291     -12.179   5.780  24.896  1.00  0.63           C  
ATOM   4417  CD1 LEU A 291     -11.468   6.826  25.706  1.00  0.63           C  
ATOM   4418  CD2 LEU A 291     -11.337   4.609  24.582  1.00  0.63           C  
ATOM   4419  H   LEU A 291     -14.801   5.624  23.465  1.00  0.63           H  
ATOM   4420  HA  LEU A 291     -13.612   3.368  24.873  1.00  0.63           H  
ATOM   4421 1HB  LEU A 291     -13.984   6.213  25.722  1.00  0.63           H  
ATOM   4422 2HB  LEU A 291     -13.058   5.052  26.653  1.00  0.63           H  
ATOM   4423  HG  LEU A 291     -12.491   6.247  23.989  1.00  0.63           H  
ATOM   4424 1HD1 LEU A 291     -10.598   7.190  25.166  1.00  0.63           H  
ATOM   4425 2HD1 LEU A 291     -12.132   7.649  25.904  1.00  0.63           H  
ATOM   4426 3HD1 LEU A 291     -11.163   6.381  26.643  1.00  0.63           H  
ATOM   4427 1HD2 LEU A 291     -10.464   4.930  24.015  1.00  0.63           H  
ATOM   4428 2HD2 LEU A 291     -11.026   4.122  25.500  1.00  0.63           H  
ATOM   4429 3HD2 LEU A 291     -11.930   3.918  23.988  1.00  0.63           H  
ATOM   4430  N   PRO A 292     -15.276   2.982  26.944  1.00  0.64           N  
ATOM   4431  CA  PRO A 292     -16.242   2.752  28.006  1.00  0.64           C  
ATOM   4432  C   PRO A 292     -16.420   4.046  28.764  1.00  0.64           C  
ATOM   4433  O   PRO A 292     -15.425   4.670  29.161  1.00  0.64           O  
ATOM   4434  CB  PRO A 292     -15.570   1.668  28.844  1.00  0.64           C  
ATOM   4435  CG  PRO A 292     -14.678   0.942  27.859  1.00  0.64           C  
ATOM   4436  CD  PRO A 292     -14.174   2.031  26.918  1.00  0.64           C  
ATOM   4437  HA  PRO A 292     -17.196   2.407  27.569  1.00  0.64           H  
ATOM   4438 1HB  PRO A 292     -15.006   2.126  29.666  1.00  0.64           H  
ATOM   4439 2HB  PRO A 292     -16.328   1.017  29.302  1.00  0.64           H  
ATOM   4440 1HG  PRO A 292     -13.862   0.426  28.390  1.00  0.64           H  
ATOM   4441 2HG  PRO A 292     -15.254   0.167  27.331  1.00  0.64           H  
ATOM   4442 1HD  PRO A 292     -13.274   2.503  27.287  1.00  0.64           H  
ATOM   4443 2HD  PRO A 292     -14.051   1.579  25.923  1.00  0.64           H  
ATOM   4444  N   PHE A 293     -17.657   4.422  29.049  1.00  0.65           N  
ATOM   4445  CA  PHE A 293     -17.851   5.722  29.662  1.00  0.65           C  
ATOM   4446  C   PHE A 293     -17.332   5.755  31.101  1.00  0.65           C  
ATOM   4447  O   PHE A 293     -16.849   6.781  31.583  1.00  0.65           O  
ATOM   4448  CB  PHE A 293     -19.298   6.167  29.608  1.00  0.65           C  
ATOM   4449  CG  PHE A 293     -19.339   7.642  29.568  1.00  0.65           C  
ATOM   4450  CD1 PHE A 293     -19.320   8.278  28.323  1.00  0.65           C  
ATOM   4451  CD2 PHE A 293     -19.305   8.399  30.675  1.00  0.65           C  
ATOM   4452  CE1 PHE A 293     -19.295   9.638  28.223  1.00  0.65           C  
ATOM   4453  CE2 PHE A 293     -19.263   9.760  30.565  1.00  0.65           C  
ATOM   4454  CZ  PHE A 293     -19.266  10.378  29.357  1.00  0.65           C  
ATOM   4455  H   PHE A 293     -18.448   3.859  28.763  1.00  0.65           H  
ATOM   4456  HA  PHE A 293     -17.283   6.444  29.099  1.00  0.65           H  
ATOM   4457 1HB  PHE A 293     -19.783   5.777  28.714  1.00  0.65           H  
ATOM   4458 2HB  PHE A 293     -19.842   5.818  30.486  1.00  0.65           H  
ATOM   4459  HD1 PHE A 293     -19.323   7.669  27.414  1.00  0.65           H  
ATOM   4460  HD2 PHE A 293     -19.291   7.916  31.651  1.00  0.65           H  
ATOM   4461  HE1 PHE A 293     -19.286  10.109  27.243  1.00  0.65           H  
ATOM   4462  HE2 PHE A 293     -19.222  10.352  31.450  1.00  0.65           H  
ATOM   4463  HZ  PHE A 293     -19.231  11.456  29.312  1.00  0.65           H  
ATOM   4464  N   ASP A 294     -17.463   4.639  31.814  1.00  0.65           N  
ATOM   4465  CA  ASP A 294     -17.009   4.615  33.196  1.00  0.65           C  
ATOM   4466  C   ASP A 294     -15.503   4.860  33.286  1.00  0.65           C  
ATOM   4467  O   ASP A 294     -15.031   5.551  34.192  1.00  0.65           O  
ATOM   4468  CB  ASP A 294     -17.336   3.269  33.842  1.00  0.65           C  
ATOM   4469  CG  ASP A 294     -18.825   3.066  34.100  1.00  0.65           C  
ATOM   4470  OD1 ASP A 294     -19.567   4.020  34.022  1.00  0.65           O  
ATOM   4471  OD2 ASP A 294     -19.207   1.954  34.363  1.00  0.65           O  
ATOM   4472  H   ASP A 294     -17.864   3.815  31.392  1.00  0.65           H  
ATOM   4473  HA  ASP A 294     -17.522   5.408  33.745  1.00  0.65           H  
ATOM   4474 1HB  ASP A 294     -16.979   2.465  33.200  1.00  0.65           H  
ATOM   4475 2HB  ASP A 294     -16.804   3.185  34.790  1.00  0.65           H  
ATOM   4476  N   ALA A 295     -14.744   4.278  32.344  1.00  0.65           N  
ATOM   4477  CA  ALA A 295     -13.292   4.443  32.324  1.00  0.65           C  
ATOM   4478  C   ALA A 295     -12.937   5.890  32.068  1.00  0.65           C  
ATOM   4479  O   ALA A 295     -12.044   6.452  32.712  1.00  0.65           O  
ATOM   4480  CB  ALA A 295     -12.666   3.564  31.264  1.00  0.65           C  
ATOM   4481  H   ALA A 295     -15.193   3.739  31.616  1.00  0.65           H  
ATOM   4482  HA  ALA A 295     -12.902   4.160  33.301  1.00  0.65           H  
ATOM   4483 1HB  ALA A 295     -11.587   3.695  31.277  1.00  0.65           H  
ATOM   4484 2HB  ALA A 295     -12.907   2.523  31.461  1.00  0.65           H  
ATOM   4485 3HB  ALA A 295     -13.051   3.847  30.282  1.00  0.65           H  
ATOM   4486  N   MET A 296     -13.704   6.512  31.171  1.00  0.65           N  
ATOM   4487  CA  MET A 296     -13.504   7.905  30.823  1.00  0.65           C  
ATOM   4488  C   MET A 296     -13.670   8.798  32.039  1.00  0.65           C  
ATOM   4489  O   MET A 296     -12.789   9.606  32.357  1.00  0.65           O  
ATOM   4490  CB  MET A 296     -14.507   8.279  29.749  1.00  0.65           C  
ATOM   4491  CG  MET A 296     -14.240   7.665  28.404  1.00  0.65           C  
ATOM   4492  SD  MET A 296     -15.660   7.777  27.342  1.00  0.65           S  
ATOM   4493  CE  MET A 296     -15.855   9.465  27.314  1.00  0.65           C  
ATOM   4494  H   MET A 296     -14.428   5.981  30.679  1.00  0.65           H  
ATOM   4495  HA  MET A 296     -12.494   8.016  30.445  1.00  0.65           H  
ATOM   4496 1HB  MET A 296     -15.503   8.016  30.051  1.00  0.65           H  
ATOM   4497 2HB  MET A 296     -14.486   9.339  29.612  1.00  0.65           H  
ATOM   4498 1HG  MET A 296     -13.417   8.181  27.927  1.00  0.65           H  
ATOM   4499 2HG  MET A 296     -13.970   6.618  28.522  1.00  0.65           H  
ATOM   4500 1HE  MET A 296     -16.707   9.705  26.706  1.00  0.65           H  
ATOM   4501 2HE  MET A 296     -16.028   9.813  28.319  1.00  0.65           H  
ATOM   4502 3HE  MET A 296     -14.967   9.919  26.915  1.00  0.65           H  
ATOM   4503  N   LEU A 297     -14.762   8.592  32.773  1.00  0.65           N  
ATOM   4504  CA  LEU A 297     -14.991   9.369  33.978  1.00  0.65           C  
ATOM   4505  C   LEU A 297     -13.959   9.085  35.054  1.00  0.65           C  
ATOM   4506  O   LEU A 297     -13.544   9.994  35.775  1.00  0.65           O  
ATOM   4507  CB  LEU A 297     -16.395   9.137  34.518  1.00  0.65           C  
ATOM   4508  CG  LEU A 297     -17.472   9.727  33.663  1.00  0.65           C  
ATOM   4509  CD1 LEU A 297     -18.826   9.307  34.201  1.00  0.65           C  
ATOM   4510  CD2 LEU A 297     -17.317  11.256  33.655  1.00  0.65           C  
ATOM   4511  H   LEU A 297     -15.451   7.897  32.471  1.00  0.65           H  
ATOM   4512  HA  LEU A 297     -14.917  10.421  33.711  1.00  0.65           H  
ATOM   4513 1HB  LEU A 297     -16.566   8.056  34.579  1.00  0.65           H  
ATOM   4514 2HB  LEU A 297     -16.471   9.566  35.515  1.00  0.65           H  
ATOM   4515  HG  LEU A 297     -17.362   9.347  32.652  1.00  0.65           H  
ATOM   4516 1HD1 LEU A 297     -19.615   9.713  33.597  1.00  0.65           H  
ATOM   4517 2HD1 LEU A 297     -18.892   8.217  34.193  1.00  0.65           H  
ATOM   4518 3HD1 LEU A 297     -18.940   9.674  35.224  1.00  0.65           H  
ATOM   4519 1HD2 LEU A 297     -18.063  11.705  33.025  1.00  0.65           H  
ATOM   4520 2HD2 LEU A 297     -17.424  11.632  34.669  1.00  0.65           H  
ATOM   4521 3HD2 LEU A 297     -16.338  11.514  33.280  1.00  0.65           H  
ATOM   4522  N   ALA A 298     -13.520   7.830  35.180  1.00  0.64           N  
ATOM   4523  CA  ALA A 298     -12.512   7.536  36.184  1.00  0.64           C  
ATOM   4524  C   ALA A 298     -11.236   8.313  35.896  1.00  0.64           C  
ATOM   4525  O   ALA A 298     -10.659   8.932  36.802  1.00  0.64           O  
ATOM   4526  CB  ALA A 298     -12.212   6.050  36.199  1.00  0.64           C  
ATOM   4527  H   ALA A 298     -13.896   7.079  34.601  1.00  0.64           H  
ATOM   4528  HA  ALA A 298     -12.894   7.845  37.155  1.00  0.64           H  
ATOM   4529 1HB  ALA A 298     -11.467   5.835  36.961  1.00  0.64           H  
ATOM   4530 2HB  ALA A 298     -13.128   5.499  36.414  1.00  0.64           H  
ATOM   4531 3HB  ALA A 298     -11.833   5.750  35.225  1.00  0.64           H  
ATOM   4532  N   ALA A 299     -10.834   8.340  34.618  1.00  0.65           N  
ATOM   4533  CA  ALA A 299      -9.642   9.065  34.219  1.00  0.65           C  
ATOM   4534  C   ALA A 299      -9.795  10.535  34.497  1.00  0.65           C  
ATOM   4535  O   ALA A 299      -8.884  11.172  35.011  1.00  0.65           O  
ATOM   4536  CB  ALA A 299      -9.378   8.873  32.752  1.00  0.65           C  
ATOM   4537  H   ALA A 299     -11.358   7.814  33.915  1.00  0.65           H  
ATOM   4538  HA  ALA A 299      -8.801   8.687  34.799  1.00  0.65           H  
ATOM   4539 1HB  ALA A 299      -8.475   9.410  32.458  1.00  0.65           H  
ATOM   4540 2HB  ALA A 299      -9.256   7.813  32.549  1.00  0.65           H  
ATOM   4541 3HB  ALA A 299     -10.220   9.252  32.198  1.00  0.65           H  
ATOM   4542  N   LEU A 300     -10.975  11.068  34.194  1.00  0.66           N  
ATOM   4543  CA  LEU A 300     -11.260  12.468  34.407  1.00  0.66           C  
ATOM   4544  C   LEU A 300     -11.193  12.865  35.864  1.00  0.66           C  
ATOM   4545  O   LEU A 300     -10.508  13.820  36.223  1.00  0.66           O  
ATOM   4546  CB  LEU A 300     -12.609  12.818  33.818  1.00  0.66           C  
ATOM   4547  CG  LEU A 300     -13.038  14.148  34.105  1.00  0.66           C  
ATOM   4548  CD1 LEU A 300     -12.011  15.107  33.622  1.00  0.66           C  
ATOM   4549  CD2 LEU A 300     -14.347  14.386  33.416  1.00  0.66           C  
ATOM   4550  H   LEU A 300     -11.691  10.478  33.765  1.00  0.66           H  
ATOM   4551  HA  LEU A 300     -10.507  13.043  33.871  1.00  0.66           H  
ATOM   4552 1HB  LEU A 300     -12.575  12.684  32.739  1.00  0.66           H  
ATOM   4553 2HB  LEU A 300     -13.349  12.138  34.227  1.00  0.66           H  
ATOM   4554  HG  LEU A 300     -13.153  14.258  35.168  1.00  0.66           H  
ATOM   4555 1HD1 LEU A 300     -12.323  16.113  33.850  1.00  0.66           H  
ATOM   4556 2HD1 LEU A 300     -11.058  14.908  34.117  1.00  0.66           H  
ATOM   4557 3HD1 LEU A 300     -11.904  14.988  32.574  1.00  0.66           H  
ATOM   4558 1HD2 LEU A 300     -14.671  15.380  33.637  1.00  0.66           H  
ATOM   4559 2HD2 LEU A 300     -14.215  14.267  32.340  1.00  0.66           H  
ATOM   4560 3HD2 LEU A 300     -15.084  13.672  33.768  1.00  0.66           H  
ATOM   4561  N   ARG A 301     -11.862  12.112  36.719  1.00  0.68           N  
ATOM   4562  CA  ARG A 301     -11.849  12.395  38.144  1.00  0.68           C  
ATOM   4563  C   ARG A 301     -10.429  12.434  38.689  1.00  0.68           C  
ATOM   4564  O   ARG A 301     -10.094  13.281  39.517  1.00  0.68           O  
ATOM   4565  CB  ARG A 301     -12.667  11.361  38.896  1.00  0.68           C  
ATOM   4566  CG  ARG A 301     -12.799  11.610  40.372  1.00  0.68           C  
ATOM   4567  CD  ARG A 301     -13.698  10.623  41.032  1.00  0.68           C  
ATOM   4568  NE  ARG A 301     -15.101  10.774  40.632  1.00  0.68           N  
ATOM   4569  CZ  ARG A 301     -15.791   9.961  39.816  1.00  0.68           C  
ATOM   4570  NH1 ARG A 301     -15.230   8.911  39.252  1.00  0.68           N  
ATOM   4571  NH2 ARG A 301     -17.058  10.247  39.607  1.00  0.68           N  
ATOM   4572  H   ARG A 301     -12.405  11.323  36.372  1.00  0.68           H  
ATOM   4573  HA  ARG A 301     -12.293  13.374  38.306  1.00  0.68           H  
ATOM   4574 1HB  ARG A 301     -13.668  11.312  38.469  1.00  0.68           H  
ATOM   4575 2HB  ARG A 301     -12.207  10.377  38.759  1.00  0.68           H  
ATOM   4576 1HG  ARG A 301     -11.812  11.545  40.834  1.00  0.68           H  
ATOM   4577 2HG  ARG A 301     -13.200  12.601  40.523  1.00  0.68           H  
ATOM   4578 1HD  ARG A 301     -13.375   9.615  40.772  1.00  0.68           H  
ATOM   4579 2HD  ARG A 301     -13.640  10.757  42.111  1.00  0.68           H  
ATOM   4580  HE  ARG A 301     -15.633  11.564  41.019  1.00  0.68           H  
ATOM   4581 1HH1 ARG A 301     -14.258   8.708  39.426  1.00  0.68           H  
ATOM   4582 2HH1 ARG A 301     -15.773   8.315  38.646  1.00  0.68           H  
ATOM   4583 1HH2 ARG A 301     -17.449  11.067  40.097  1.00  0.68           H  
ATOM   4584 2HH2 ARG A 301     -17.627   9.674  39.006  1.00  0.68           H  
ATOM   4585  N   ASN A 302      -9.585  11.527  38.209  1.00  0.71           N  
ATOM   4586  CA  ASN A 302      -8.219  11.455  38.680  1.00  0.71           C  
ATOM   4587  C   ASN A 302      -7.215  12.204  37.797  1.00  0.71           C  
ATOM   4588  O   ASN A 302      -6.002  12.077  38.001  1.00  0.71           O  
ATOM   4589  CB  ASN A 302      -7.808  10.003  38.801  1.00  0.71           C  
ATOM   4590  CG  ASN A 302      -8.534   9.288  39.908  1.00  0.71           C  
ATOM   4591  OD1 ASN A 302      -8.776   9.850  40.987  1.00  0.71           O  
ATOM   4592  ND2 ASN A 302      -8.887   8.051  39.662  1.00  0.71           N  
ATOM   4593  H   ASN A 302      -9.907  10.837  37.525  1.00  0.71           H  
ATOM   4594  HA  ASN A 302      -8.185  11.908  39.664  1.00  0.71           H  
ATOM   4595 1HB  ASN A 302      -8.025   9.497  37.856  1.00  0.71           H  
ATOM   4596 2HB  ASN A 302      -6.737   9.936  38.974  1.00  0.71           H  
ATOM   4597 1HD2 ASN A 302      -9.369   7.518  40.358  1.00  0.71           H  
ATOM   4598 2HD2 ASN A 302      -8.676   7.639  38.773  1.00  0.71           H  
ATOM   4599  N   PHE A 303      -7.694  12.999  36.836  1.00  0.74           N  
ATOM   4600  CA  PHE A 303      -6.803  13.708  35.926  1.00  0.74           C  
ATOM   4601  C   PHE A 303      -6.181  14.945  36.525  1.00  0.74           C  
ATOM   4602  O   PHE A 303      -6.850  15.940  36.797  1.00  0.74           O  
ATOM   4603  CB  PHE A 303      -7.563  14.096  34.652  1.00  0.74           C  
ATOM   4604  CG  PHE A 303      -6.787  14.850  33.614  1.00  0.74           C  
ATOM   4605  CD1 PHE A 303      -5.627  14.358  33.068  1.00  0.74           C  
ATOM   4606  CD2 PHE A 303      -7.272  16.037  33.140  1.00  0.74           C  
ATOM   4607  CE1 PHE A 303      -4.955  15.057  32.089  1.00  0.74           C  
ATOM   4608  CE2 PHE A 303      -6.615  16.740  32.164  1.00  0.74           C  
ATOM   4609  CZ  PHE A 303      -5.443  16.253  31.631  1.00  0.74           C  
ATOM   4610  H   PHE A 303      -8.698  13.112  36.711  1.00  0.74           H  
ATOM   4611  HA  PHE A 303      -5.999  13.027  35.643  1.00  0.74           H  
ATOM   4612 1HB  PHE A 303      -7.934  13.203  34.183  1.00  0.74           H  
ATOM   4613 2HB  PHE A 303      -8.431  14.692  34.924  1.00  0.74           H  
ATOM   4614  HD1 PHE A 303      -5.235  13.406  33.423  1.00  0.74           H  
ATOM   4615  HD2 PHE A 303      -8.203  16.418  33.551  1.00  0.74           H  
ATOM   4616  HE1 PHE A 303      -4.042  14.649  31.690  1.00  0.74           H  
ATOM   4617  HE2 PHE A 303      -7.031  17.672  31.817  1.00  0.74           H  
ATOM   4618  HZ  PHE A 303      -4.916  16.807  30.850  1.00  0.74           H  
ATOM   4619  N   ALA A 304      -4.877  14.888  36.734  1.00  0.77           N  
ATOM   4620  CA  ALA A 304      -4.172  16.030  37.279  1.00  0.77           C  
ATOM   4621  C   ALA A 304      -3.901  16.977  36.134  1.00  0.77           C  
ATOM   4622  O   ALA A 304      -3.707  16.538  35.003  1.00  0.77           O  
ATOM   4623  CB  ALA A 304      -2.883  15.614  37.958  1.00  0.77           C  
ATOM   4624  H   ALA A 304      -4.376  14.039  36.507  1.00  0.77           H  
ATOM   4625  HA  ALA A 304      -4.816  16.534  37.999  1.00  0.77           H  
ATOM   4626 1HB  ALA A 304      -2.378  16.498  38.346  1.00  0.77           H  
ATOM   4627 2HB  ALA A 304      -3.109  14.933  38.777  1.00  0.77           H  
ATOM   4628 3HB  ALA A 304      -2.240  15.117  37.236  1.00  0.77           H  
ATOM   4629  N   GLY A 305      -3.839  18.264  36.411  1.00  0.80           N  
ATOM   4630  CA  GLY A 305      -3.545  19.191  35.336  1.00  0.80           C  
ATOM   4631  C   GLY A 305      -2.146  18.996  34.829  1.00  0.80           C  
ATOM   4632  O   GLY A 305      -1.245  18.636  35.587  1.00  0.80           O  
ATOM   4633  H   GLY A 305      -4.010  18.596  37.348  1.00  0.80           H  
ATOM   4634 1HA  GLY A 305      -4.238  19.046  34.513  1.00  0.80           H  
ATOM   4635 2HA  GLY A 305      -3.670  20.216  35.686  1.00  0.80           H  
ATOM   4636  N   LEU A 306      -1.959  19.260  33.548  1.00  0.83           N  
ATOM   4637  CA  LEU A 306      -0.635  19.216  32.973  1.00  0.83           C  
ATOM   4638  C   LEU A 306       0.168  20.301  33.614  1.00  0.83           C  
ATOM   4639  O   LEU A 306      -0.363  21.387  33.865  1.00  0.83           O  
ATOM   4640  CB  LEU A 306      -0.669  19.460  31.471  1.00  0.83           C  
ATOM   4641  CG  LEU A 306      -1.254  18.411  30.614  1.00  0.83           C  
ATOM   4642  CD1 LEU A 306      -1.343  18.948  29.201  1.00  0.83           C  
ATOM   4643  CD2 LEU A 306      -0.354  17.209  30.676  1.00  0.83           C  
ATOM   4644  H   LEU A 306      -2.749  19.518  32.975  1.00  0.83           H  
ATOM   4645  HA  LEU A 306      -0.175  18.252  33.189  1.00  0.83           H  
ATOM   4646 1HB  LEU A 306      -1.267  20.341  31.303  1.00  0.83           H  
ATOM   4647 2HB  LEU A 306       0.348  19.661  31.128  1.00  0.83           H  
ATOM   4648  HG  LEU A 306      -2.260  18.147  30.951  1.00  0.83           H  
ATOM   4649 1HD1 LEU A 306      -1.754  18.194  28.558  1.00  0.83           H  
ATOM   4650 2HD1 LEU A 306      -1.986  19.830  29.186  1.00  0.83           H  
ATOM   4651 3HD1 LEU A 306      -0.349  19.218  28.854  1.00  0.83           H  
ATOM   4652 1HD2 LEU A 306      -0.734  16.438  30.043  1.00  0.83           H  
ATOM   4653 2HD2 LEU A 306       0.642  17.489  30.335  1.00  0.83           H  
ATOM   4654 3HD2 LEU A 306      -0.300  16.846  31.703  1.00  0.83           H  
ATOM   4655  N   GLU A 307       1.436  20.051  33.857  1.00  0.84           N  
ATOM   4656  CA  GLU A 307       2.202  21.111  34.449  1.00  0.84           C  
ATOM   4657  C   GLU A 307       2.159  22.307  33.526  1.00  0.84           C  
ATOM   4658  O   GLU A 307       2.160  22.171  32.294  1.00  0.84           O  
ATOM   4659  CB  GLU A 307       3.650  20.700  34.742  1.00  0.84           C  
ATOM   4660  CG  GLU A 307       3.817  19.670  35.861  1.00  0.84           C  
ATOM   4661  CD  GLU A 307       5.279  19.432  36.259  1.00  0.84           C  
ATOM   4662  OE1 GLU A 307       6.157  19.999  35.638  1.00  0.84           O  
ATOM   4663  OE2 GLU A 307       5.503  18.692  37.188  1.00  0.84           O  
ATOM   4664  H   GLU A 307       1.846  19.152  33.651  1.00  0.84           H  
ATOM   4665  HA  GLU A 307       1.734  21.397  35.389  1.00  0.84           H  
ATOM   4666 1HB  GLU A 307       4.109  20.304  33.838  1.00  0.84           H  
ATOM   4667 2HB  GLU A 307       4.215  21.581  35.036  1.00  0.84           H  
ATOM   4668 1HG  GLU A 307       3.264  20.017  36.736  1.00  0.84           H  
ATOM   4669 2HG  GLU A 307       3.373  18.729  35.539  1.00  0.84           H  
ATOM   4670  N   HIS A 308       2.121  23.474  34.151  1.00  0.85           N  
ATOM   4671  CA  HIS A 308       2.115  24.802  33.541  1.00  0.85           C  
ATOM   4672  C   HIS A 308       0.786  25.185  32.880  1.00  0.85           C  
ATOM   4673  O   HIS A 308       0.656  26.269  32.306  1.00  0.85           O  
ATOM   4674  CB  HIS A 308       3.218  24.849  32.484  1.00  0.85           C  
ATOM   4675  CG  HIS A 308       4.460  24.193  32.967  1.00  0.85           C  
ATOM   4676  ND1 HIS A 308       5.110  24.600  34.078  1.00  0.85           N  
ATOM   4677  CD2 HIS A 308       5.150  23.126  32.492  1.00  0.85           C  
ATOM   4678  CE1 HIS A 308       6.156  23.826  34.284  1.00  0.85           C  
ATOM   4679  NE2 HIS A 308       6.198  22.916  33.334  1.00  0.85           N  
ATOM   4680  H   HIS A 308       2.095  23.435  35.163  1.00  0.85           H  
ATOM   4681  HA  HIS A 308       2.330  25.545  34.307  1.00  0.85           H  
ATOM   4682 1HB  HIS A 308       2.887  24.384  31.557  1.00  0.85           H  
ATOM   4683 2HB  HIS A 308       3.449  25.883  32.259  1.00  0.85           H  
ATOM   4684  HD2 HIS A 308       4.908  22.536  31.609  1.00  0.85           H  
ATOM   4685  HE1 HIS A 308       6.854  23.934  35.091  1.00  0.85           H  
ATOM   4686  HE2 HIS A 308       6.891  22.183  33.233  1.00  0.85           H  
ATOM   4687  N   ARG A 309      -0.229  24.347  33.025  1.00  0.85           N  
ATOM   4688  CA  ARG A 309      -1.571  24.692  32.576  1.00  0.85           C  
ATOM   4689  C   ARG A 309      -2.289  24.887  33.889  1.00  0.85           C  
ATOM   4690  O   ARG A 309      -1.975  24.151  34.819  1.00  0.85           O  
ATOM   4691  CB  ARG A 309      -2.198  23.566  31.768  1.00  0.85           C  
ATOM   4692  CG  ARG A 309      -1.730  23.446  30.280  1.00  0.85           C  
ATOM   4693  CD  ARG A 309      -0.277  22.984  30.169  1.00  0.85           C  
ATOM   4694  NE  ARG A 309       0.089  22.564  28.805  1.00  0.85           N  
ATOM   4695  CZ  ARG A 309       1.283  22.008  28.461  1.00  0.85           C  
ATOM   4696  NH1 ARG A 309       2.210  21.791  29.380  1.00  0.85           N  
ATOM   4697  NH2 ARG A 309       1.537  21.664  27.193  1.00  0.85           N  
ATOM   4698  H   ARG A 309      -0.087  23.433  33.462  1.00  0.85           H  
ATOM   4699  HA  ARG A 309      -1.570  25.627  32.011  1.00  0.85           H  
ATOM   4700 1HB  ARG A 309      -1.984  22.615  32.254  1.00  0.85           H  
ATOM   4701 2HB  ARG A 309      -3.281  23.688  31.764  1.00  0.85           H  
ATOM   4702 1HG  ARG A 309      -2.357  22.719  29.760  1.00  0.85           H  
ATOM   4703 2HG  ARG A 309      -1.818  24.420  29.792  1.00  0.85           H  
ATOM   4704 1HD  ARG A 309       0.367  23.815  30.428  1.00  0.85           H  
ATOM   4705 2HD  ARG A 309      -0.075  22.176  30.848  1.00  0.85           H  
ATOM   4706  HE  ARG A 309      -0.591  22.710  28.072  1.00  0.85           H  
ATOM   4707 1HH1 ARG A 309       2.050  22.032  30.374  1.00  0.85           H  
ATOM   4708 2HH1 ARG A 309       3.086  21.367  29.120  1.00  0.85           H  
ATOM   4709 1HH2 ARG A 309       0.837  21.798  26.449  1.00  0.85           H  
ATOM   4710 2HH2 ARG A 309       2.424  21.246  26.957  1.00  0.85           H  
ATOM   4711  N   CYS A 310      -3.258  25.806  33.985  1.00  0.84           N  
ATOM   4712  CA  CYS A 310      -3.879  26.076  35.289  1.00  0.84           C  
ATOM   4713  C   CYS A 310      -3.935  24.839  36.171  1.00  0.84           C  
ATOM   4714  O   CYS A 310      -4.788  23.960  36.018  1.00  0.84           O  
ATOM   4715  CB  CYS A 310      -5.298  26.622  35.121  1.00  0.84           C  
ATOM   4716  SG  CYS A 310      -6.133  27.021  36.691  1.00  0.84           S  
ATOM   4717  H   CYS A 310      -3.467  26.416  33.195  1.00  0.84           H  
ATOM   4718  HA  CYS A 310      -3.295  26.838  35.795  1.00  0.84           H  
ATOM   4719 1HB  CYS A 310      -5.264  27.530  34.515  1.00  0.84           H  
ATOM   4720 2HB  CYS A 310      -5.893  25.903  34.591  1.00  0.84           H  
ATOM   4721  HG  CYS A 310      -7.298  27.378  36.157  1.00  0.84           H  
ATOM   4722  N   GLN A 311      -3.047  24.862  37.156  1.00  0.83           N  
ATOM   4723  CA  GLN A 311      -2.845  23.815  38.140  1.00  0.83           C  
ATOM   4724  C   GLN A 311      -2.756  24.419  39.521  1.00  0.83           C  
ATOM   4725  O   GLN A 311      -2.085  25.432  39.732  1.00  0.83           O  
ATOM   4726  CB  GLN A 311      -1.533  23.068  37.819  1.00  0.83           C  
ATOM   4727  CG  GLN A 311      -1.157  21.917  38.734  1.00  0.83           C  
ATOM   4728  CD  GLN A 311       0.183  21.262  38.321  1.00  0.83           C  
ATOM   4729  OE1 GLN A 311       1.064  21.906  37.731  1.00  0.83           O  
ATOM   4730  NE2 GLN A 311       0.339  19.982  38.643  1.00  0.83           N  
ATOM   4731  H   GLN A 311      -2.383  25.631  37.114  1.00  0.83           H  
ATOM   4732  HA  GLN A 311      -3.688  23.127  38.107  1.00  0.83           H  
ATOM   4733 1HB  GLN A 311      -1.602  22.651  36.810  1.00  0.83           H  
ATOM   4734 2HB  GLN A 311      -0.710  23.783  37.808  1.00  0.83           H  
ATOM   4735 1HG  GLN A 311      -1.053  22.288  39.752  1.00  0.83           H  
ATOM   4736 2HG  GLN A 311      -1.938  21.162  38.686  1.00  0.83           H  
ATOM   4737 1HE2 GLN A 311       1.186  19.502  38.402  1.00  0.83           H  
ATOM   4738 2HE2 GLN A 311      -0.390  19.495  39.123  1.00  0.83           H  
ATOM   4739  N   TRP A 312      -3.437  23.816  40.480  1.00  0.81           N  
ATOM   4740  CA  TRP A 312      -3.345  24.320  41.842  1.00  0.81           C  
ATOM   4741  C   TRP A 312      -1.953  24.070  42.384  1.00  0.81           C  
ATOM   4742  O   TRP A 312      -1.393  22.990  42.189  1.00  0.81           O  
ATOM   4743  CB  TRP A 312      -4.387  23.647  42.722  1.00  0.81           C  
ATOM   4744  CG  TRP A 312      -4.380  24.079  44.147  1.00  0.81           C  
ATOM   4745  CD1 TRP A 312      -5.052  25.124  44.698  1.00  0.81           C  
ATOM   4746  CD2 TRP A 312      -3.670  23.444  45.235  1.00  0.81           C  
ATOM   4747  NE1 TRP A 312      -4.816  25.170  46.045  1.00  0.81           N  
ATOM   4748  CE2 TRP A 312      -3.979  24.150  46.388  1.00  0.81           C  
ATOM   4749  CE3 TRP A 312      -2.814  22.343  45.316  1.00  0.81           C  
ATOM   4750  CZ2 TRP A 312      -3.471  23.790  47.623  1.00  0.81           C  
ATOM   4751  CZ3 TRP A 312      -2.297  21.990  46.553  1.00  0.81           C  
ATOM   4752  CH2 TRP A 312      -2.620  22.694  47.677  1.00  0.81           C  
ATOM   4753  H   TRP A 312      -4.000  23.001  40.279  1.00  0.81           H  
ATOM   4754  HA  TRP A 312      -3.524  25.395  41.841  1.00  0.81           H  
ATOM   4755 1HB  TRP A 312      -5.379  23.843  42.320  1.00  0.81           H  
ATOM   4756 2HB  TRP A 312      -4.238  22.567  42.694  1.00  0.81           H  
ATOM   4757  HD1 TRP A 312      -5.688  25.814  44.155  1.00  0.81           H  
ATOM   4758  HE1 TRP A 312      -5.199  25.855  46.727  1.00  0.81           H  
ATOM   4759  HE3 TRP A 312      -2.557  21.777  44.423  1.00  0.81           H  
ATOM   4760  HZ2 TRP A 312      -3.723  24.338  48.527  1.00  0.81           H  
ATOM   4761  HZ3 TRP A 312      -1.626  21.133  46.605  1.00  0.81           H  
ATOM   4762  HH2 TRP A 312      -2.199  22.386  48.634  1.00  0.81           H  
ATOM   4763  N   VAL A 313      -1.409  25.059  43.071  1.00  0.79           N  
ATOM   4764  CA  VAL A 313      -0.095  24.965  43.676  1.00  0.79           C  
ATOM   4765  C   VAL A 313      -0.128  24.934  45.199  1.00  0.79           C  
ATOM   4766  O   VAL A 313       0.462  24.049  45.821  1.00  0.79           O  
ATOM   4767  CB  VAL A 313       0.765  26.163  43.202  1.00  0.79           C  
ATOM   4768  CG1 VAL A 313       2.117  26.161  43.872  1.00  0.79           C  
ATOM   4769  CG2 VAL A 313       0.912  26.084  41.700  1.00  0.79           C  
ATOM   4770  H   VAL A 313      -1.918  25.931  43.161  1.00  0.79           H  
ATOM   4771  HA  VAL A 313       0.373  24.046  43.325  1.00  0.79           H  
ATOM   4772  HB  VAL A 313       0.272  27.096  43.473  1.00  0.79           H  
ATOM   4773 1HG1 VAL A 313       2.691  27.014  43.523  1.00  0.79           H  
ATOM   4774 2HG1 VAL A 313       1.999  26.227  44.949  1.00  0.79           H  
ATOM   4775 3HG1 VAL A 313       2.627  25.243  43.621  1.00  0.79           H  
ATOM   4776 1HG2 VAL A 313       1.503  26.911  41.360  1.00  0.79           H  
ATOM   4777 2HG2 VAL A 313       1.400  25.151  41.430  1.00  0.79           H  
ATOM   4778 3HG2 VAL A 313      -0.071  26.123  41.235  1.00  0.79           H  
ATOM   4779  N   ARG A 314      -0.759  25.936  45.802  1.00  0.78           N  
ATOM   4780  CA  ARG A 314      -0.728  26.051  47.266  1.00  0.78           C  
ATOM   4781  C   ARG A 314      -1.757  27.026  47.838  1.00  0.78           C  
ATOM   4782  O   ARG A 314      -2.039  28.043  47.217  1.00  0.78           O  
ATOM   4783  CB  ARG A 314       0.674  26.451  47.722  1.00  0.78           C  
ATOM   4784  CG  ARG A 314       0.867  26.652  49.210  1.00  0.78           C  
ATOM   4785  CD  ARG A 314       0.753  25.397  50.000  1.00  0.78           C  
ATOM   4786  NE  ARG A 314       0.798  25.670  51.437  1.00  0.78           N  
ATOM   4787  CZ  ARG A 314       1.921  25.693  52.190  1.00  0.78           C  
ATOM   4788  NH1 ARG A 314       3.085  25.435  51.642  1.00  0.78           N  
ATOM   4789  NH2 ARG A 314       1.850  25.974  53.479  1.00  0.78           N  
ATOM   4790  H   ARG A 314      -1.260  26.609  45.225  1.00  0.78           H  
ATOM   4791  HA  ARG A 314      -0.931  25.067  47.679  1.00  0.78           H  
ATOM   4792 1HB  ARG A 314       1.400  25.702  47.416  1.00  0.78           H  
ATOM   4793 2HB  ARG A 314       0.947  27.381  47.238  1.00  0.78           H  
ATOM   4794 1HG  ARG A 314       1.874  27.038  49.360  1.00  0.78           H  
ATOM   4795 2HG  ARG A 314       0.160  27.369  49.590  1.00  0.78           H  
ATOM   4796 1HD  ARG A 314      -0.186  24.898  49.774  1.00  0.78           H  
ATOM   4797 2HD  ARG A 314       1.581  24.736  49.751  1.00  0.78           H  
ATOM   4798  HE  ARG A 314      -0.086  25.892  51.899  1.00  0.78           H  
ATOM   4799 1HH1 ARG A 314       3.145  25.222  50.660  1.00  0.78           H  
ATOM   4800 2HH1 ARG A 314       3.928  25.451  52.211  1.00  0.78           H  
ATOM   4801 1HH2 ARG A 314       0.956  26.174  53.903  1.00  0.78           H  
ATOM   4802 2HH2 ARG A 314       2.695  25.990  54.042  1.00  0.78           H  
ATOM   4803  N   ASP A 315      -2.309  26.715  49.020  1.00  0.77           N  
ATOM   4804  CA  ASP A 315      -3.166  27.668  49.735  1.00  0.77           C  
ATOM   4805  C   ASP A 315      -2.413  28.320  50.906  1.00  0.77           C  
ATOM   4806  O   ASP A 315      -1.969  27.618  51.822  1.00  0.77           O  
ATOM   4807  CB  ASP A 315      -4.427  26.994  50.284  1.00  0.77           C  
ATOM   4808  CG  ASP A 315      -5.398  26.523  49.217  1.00  0.77           C  
ATOM   4809  OD1 ASP A 315      -5.268  26.936  48.088  1.00  0.77           O  
ATOM   4810  OD2 ASP A 315      -6.252  25.739  49.529  1.00  0.77           O  
ATOM   4811  H   ASP A 315      -2.091  25.832  49.453  1.00  0.77           H  
ATOM   4812  HA  ASP A 315      -3.456  28.447  49.053  1.00  0.77           H  
ATOM   4813 1HB  ASP A 315      -4.146  26.143  50.902  1.00  0.77           H  
ATOM   4814 2HB  ASP A 315      -4.949  27.706  50.929  1.00  0.77           H  
ATOM   4815  N   LEU A 316      -2.219  29.641  50.847  1.00  0.76           N  
ATOM   4816  CA  LEU A 316      -1.492  30.363  51.890  1.00  0.76           C  
ATOM   4817  C   LEU A 316      -2.364  31.426  52.530  1.00  0.76           C  
ATOM   4818  O   LEU A 316      -2.927  32.264  51.836  1.00  0.76           O  
ATOM   4819  CB  LEU A 316      -0.265  31.078  51.329  1.00  0.76           C  
ATOM   4820  CG  LEU A 316       0.759  30.230  50.603  1.00  0.76           C  
ATOM   4821  CD1 LEU A 316       1.834  31.123  50.055  1.00  0.76           C  
ATOM   4822  CD2 LEU A 316       1.329  29.238  51.553  1.00  0.76           C  
ATOM   4823  H   LEU A 316      -2.623  30.150  50.064  1.00  0.76           H  
ATOM   4824  HA  LEU A 316      -1.182  29.658  52.660  1.00  0.76           H  
ATOM   4825 1HB  LEU A 316      -0.598  31.853  50.664  1.00  0.76           H  
ATOM   4826 2HB  LEU A 316       0.251  31.561  52.164  1.00  0.76           H  
ATOM   4827  HG  LEU A 316       0.292  29.721  49.762  1.00  0.76           H  
ATOM   4828 1HD1 LEU A 316       2.573  30.516  49.529  1.00  0.76           H  
ATOM   4829 2HD1 LEU A 316       1.406  31.843  49.371  1.00  0.76           H  
ATOM   4830 3HD1 LEU A 316       2.312  31.649  50.881  1.00  0.76           H  
ATOM   4831 1HD2 LEU A 316       2.083  28.636  51.057  1.00  0.76           H  
ATOM   4832 2HD2 LEU A 316       1.774  29.763  52.365  1.00  0.76           H  
ATOM   4833 3HD2 LEU A 316       0.538  28.597  51.935  1.00  0.76           H  
ATOM   4834  N   ASP A 317      -2.490  31.418  53.845  1.00  0.76           N  
ATOM   4835  CA  ASP A 317      -3.282  32.438  54.544  1.00  0.76           C  
ATOM   4836  C   ASP A 317      -4.698  32.589  53.954  1.00  0.76           C  
ATOM   4837  O   ASP A 317      -5.224  33.696  53.839  1.00  0.76           O  
ATOM   4838  CB  ASP A 317      -2.562  33.792  54.456  1.00  0.76           C  
ATOM   4839  CG  ASP A 317      -1.164  33.762  55.093  1.00  0.76           C  
ATOM   4840  OD1 ASP A 317      -0.984  33.058  56.058  1.00  0.76           O  
ATOM   4841  OD2 ASP A 317      -0.272  34.418  54.572  1.00  0.76           O  
ATOM   4842  H   ASP A 317      -2.021  30.699  54.380  1.00  0.76           H  
ATOM   4843  HA  ASP A 317      -3.375  32.148  55.590  1.00  0.76           H  
ATOM   4844 1HB  ASP A 317      -2.473  34.110  53.419  1.00  0.76           H  
ATOM   4845 2HB  ASP A 317      -3.161  34.545  54.970  1.00  0.76           H  
ATOM   4846  N   GLY A 318      -5.317  31.469  53.583  1.00  0.74           N  
ATOM   4847  CA  GLY A 318      -6.665  31.490  53.022  1.00  0.74           C  
ATOM   4848  C   GLY A 318      -6.725  31.818  51.521  1.00  0.74           C  
ATOM   4849  O   GLY A 318      -7.821  31.864  50.957  1.00  0.74           O  
ATOM   4850  H   GLY A 318      -4.839  30.588  53.694  1.00  0.74           H  
ATOM   4851 1HA  GLY A 318      -7.133  30.522  53.195  1.00  0.74           H  
ATOM   4852 2HA  GLY A 318      -7.259  32.220  53.568  1.00  0.74           H  
ATOM   4853  N   VAL A 319      -5.570  32.018  50.881  1.00  0.72           N  
ATOM   4854  CA  VAL A 319      -5.486  32.374  49.463  1.00  0.72           C  
ATOM   4855  C   VAL A 319      -4.911  31.273  48.588  1.00  0.72           C  
ATOM   4856  O   VAL A 319      -3.812  30.774  48.834  1.00  0.72           O  
ATOM   4857  CB  VAL A 319      -4.594  33.602  49.302  1.00  0.72           C  
ATOM   4858  CG1 VAL A 319      -4.441  33.943  47.834  1.00  0.72           C  
ATOM   4859  CG2 VAL A 319      -5.208  34.748  50.048  1.00  0.72           C  
ATOM   4860  H   VAL A 319      -4.698  31.981  51.401  1.00  0.72           H  
ATOM   4861  HA  VAL A 319      -6.488  32.615  49.110  1.00  0.72           H  
ATOM   4862  HB  VAL A 319      -3.607  33.389  49.698  1.00  0.72           H  
ATOM   4863 1HG1 VAL A 319      -3.799  34.807  47.738  1.00  0.72           H  
ATOM   4864 2HG1 VAL A 319      -3.991  33.102  47.306  1.00  0.72           H  
ATOM   4865 3HG1 VAL A 319      -5.416  34.159  47.402  1.00  0.72           H  
ATOM   4866 1HG2 VAL A 319      -4.593  35.640  49.950  1.00  0.72           H  
ATOM   4867 2HG2 VAL A 319      -6.178  34.919  49.621  1.00  0.72           H  
ATOM   4868 3HG2 VAL A 319      -5.304  34.494  51.106  1.00  0.72           H  
ATOM   4869  N   GLY A 320      -5.644  30.879  47.551  1.00  0.69           N  
ATOM   4870  CA  GLY A 320      -5.134  29.800  46.707  1.00  0.69           C  
ATOM   4871  C   GLY A 320      -4.261  30.334  45.592  1.00  0.69           C  
ATOM   4872  O   GLY A 320      -4.570  31.371  45.027  1.00  0.69           O  
ATOM   4873  H   GLY A 320      -6.530  31.351  47.353  1.00  0.69           H  
ATOM   4874 1HA  GLY A 320      -4.563  29.099  47.302  1.00  0.69           H  
ATOM   4875 2HA  GLY A 320      -5.967  29.239  46.287  1.00  0.69           H  
ATOM   4876  N   TYR A 321      -3.220  29.595  45.239  1.00  0.67           N  
ATOM   4877  CA  TYR A 321      -2.332  29.927  44.128  1.00  0.67           C  
ATOM   4878  C   TYR A 321      -2.404  28.888  43.024  1.00  0.67           C  
ATOM   4879  O   TYR A 321      -2.296  27.684  43.301  1.00  0.67           O  
ATOM   4880  CB  TYR A 321      -0.896  30.017  44.647  1.00  0.67           C  
ATOM   4881  CG  TYR A 321      -0.614  31.211  45.522  1.00  0.67           C  
ATOM   4882  CD1 TYR A 321      -1.067  31.237  46.823  1.00  0.67           C  
ATOM   4883  CD2 TYR A 321       0.159  32.259  45.040  1.00  0.67           C  
ATOM   4884  CE1 TYR A 321      -0.801  32.294  47.614  1.00  0.67           C  
ATOM   4885  CE2 TYR A 321       0.447  33.324  45.858  1.00  0.67           C  
ATOM   4886  CZ  TYR A 321      -0.045  33.336  47.142  1.00  0.67           C  
ATOM   4887  OH  TYR A 321       0.223  34.367  47.967  1.00  0.67           O  
ATOM   4888  H   TYR A 321      -2.999  28.785  45.812  1.00  0.67           H  
ATOM   4889  HA  TYR A 321      -2.633  30.884  43.709  1.00  0.67           H  
ATOM   4890 1HB  TYR A 321      -0.665  29.117  45.219  1.00  0.67           H  
ATOM   4891 2HB  TYR A 321      -0.210  30.046  43.802  1.00  0.67           H  
ATOM   4892  HD1 TYR A 321      -1.660  30.417  47.218  1.00  0.67           H  
ATOM   4893  HD2 TYR A 321       0.538  32.234  44.021  1.00  0.67           H  
ATOM   4894  HE1 TYR A 321      -1.184  32.307  48.624  1.00  0.67           H  
ATOM   4895  HE2 TYR A 321       1.056  34.153  45.492  1.00  0.67           H  
ATOM   4896  HH  TYR A 321      -0.299  34.266  48.768  1.00  0.67           H  
ATOM   4897  N   TYR A 322      -2.525  29.377  41.782  1.00  0.66           N  
ATOM   4898  CA  TYR A 322      -2.548  28.570  40.561  1.00  0.66           C  
ATOM   4899  C   TYR A 322      -1.474  28.975  39.547  1.00  0.66           C  
ATOM   4900  O   TYR A 322      -1.164  30.159  39.358  1.00  0.66           O  
ATOM   4901  CB  TYR A 322      -3.915  28.650  39.884  1.00  0.66           C  
ATOM   4902  CG  TYR A 322      -5.043  27.982  40.602  1.00  0.66           C  
ATOM   4903  CD1 TYR A 322      -5.662  28.612  41.630  1.00  0.66           C  
ATOM   4904  CD2 TYR A 322      -5.493  26.750  40.173  1.00  0.66           C  
ATOM   4905  CE1 TYR A 322      -6.738  28.019  42.263  1.00  0.66           C  
ATOM   4906  CE2 TYR A 322      -6.564  26.149  40.787  1.00  0.66           C  
ATOM   4907  CZ  TYR A 322      -7.189  26.783  41.835  1.00  0.66           C  
ATOM   4908  OH  TYR A 322      -8.270  26.203  42.461  1.00  0.66           O  
ATOM   4909  H   TYR A 322      -2.647  30.383  41.686  1.00  0.66           H  
ATOM   4910  HA  TYR A 322      -2.358  27.538  40.843  1.00  0.66           H  
ATOM   4911 1HB  TYR A 322      -4.182  29.701  39.753  1.00  0.66           H  
ATOM   4912 2HB  TYR A 322      -3.844  28.209  38.888  1.00  0.66           H  
ATOM   4913  HD1 TYR A 322      -5.295  29.583  41.944  1.00  0.66           H  
ATOM   4914  HD2 TYR A 322      -4.999  26.257  39.339  1.00  0.66           H  
ATOM   4915  HE1 TYR A 322      -7.233  28.523  43.090  1.00  0.66           H  
ATOM   4916  HE2 TYR A 322      -6.915  25.179  40.441  1.00  0.66           H  
ATOM   4917  HH  TYR A 322      -8.482  26.700  43.256  1.00  0.66           H  
ATOM   4918  N   ASN A 323      -0.955  27.961  38.871  1.00  0.66           N  
ATOM   4919  CA  ASN A 323       0.057  28.075  37.826  1.00  0.66           C  
ATOM   4920  C   ASN A 323      -0.495  27.835  36.433  1.00  0.66           C  
ATOM   4921  O   ASN A 323      -0.926  26.729  36.138  1.00  0.66           O  
ATOM   4922  CB  ASN A 323       1.172  27.095  38.078  1.00  0.66           C  
ATOM   4923  CG  ASN A 323       2.290  27.159  37.081  1.00  0.66           C  
ATOM   4924  OD1 ASN A 323       2.254  27.845  36.039  1.00  0.66           O  
ATOM   4925  ND2 ASN A 323       3.298  26.392  37.363  1.00  0.66           N  
ATOM   4926  H   ASN A 323      -1.285  27.026  39.116  1.00  0.66           H  
ATOM   4927  HA  ASN A 323       0.461  29.088  37.847  1.00  0.66           H  
ATOM   4928 1HB  ASN A 323       1.577  27.259  39.055  1.00  0.66           H  
ATOM   4929 2HB  ASN A 323       0.758  26.083  38.071  1.00  0.66           H  
ATOM   4930 1HD2 ASN A 323       4.071  26.340  36.739  1.00  0.66           H  
ATOM   4931 2HD2 ASN A 323       3.292  25.837  38.195  1.00  0.66           H  
ATOM   4932  N   ASP A 324      -0.542  28.862  35.594  1.00  0.67           N  
ATOM   4933  CA  ASP A 324      -1.050  28.745  34.230  1.00  0.67           C  
ATOM   4934  C   ASP A 324      -0.004  29.370  33.291  1.00  0.67           C  
ATOM   4935  O   ASP A 324      -0.350  30.036  32.316  1.00  0.67           O  
ATOM   4936  CB  ASP A 324      -2.391  29.484  34.095  1.00  0.67           C  
ATOM   4937  CG  ASP A 324      -3.237  29.182  32.850  1.00  0.67           C  
ATOM   4938  OD1 ASP A 324      -3.346  28.032  32.430  1.00  0.67           O  
ATOM   4939  OD2 ASP A 324      -3.742  30.139  32.282  1.00  0.67           O  
ATOM   4940  H   ASP A 324      -0.218  29.786  35.874  1.00  0.67           H  
ATOM   4941  HA  ASP A 324      -1.164  27.695  33.971  1.00  0.67           H  
ATOM   4942 1HB  ASP A 324      -2.987  29.237  34.961  1.00  0.67           H  
ATOM   4943 2HB  ASP A 324      -2.228  30.538  34.117  1.00  0.67           H  
ATOM   4944  N   SER A 325       1.287  29.106  33.571  1.00  0.69           N  
ATOM   4945  CA  SER A 325       2.433  29.672  32.834  1.00  0.69           C  
ATOM   4946  C   SER A 325       2.416  29.460  31.313  1.00  0.69           C  
ATOM   4947  O   SER A 325       2.995  30.252  30.571  1.00  0.69           O  
ATOM   4948  CB  SER A 325       3.709  29.077  33.368  1.00  0.69           C  
ATOM   4949  OG  SER A 325       3.916  29.453  34.682  1.00  0.69           O  
ATOM   4950  H   SER A 325       1.487  28.529  34.388  1.00  0.69           H  
ATOM   4951  HA  SER A 325       2.445  30.744  33.025  1.00  0.69           H  
ATOM   4952 1HB  SER A 325       3.664  27.993  33.304  1.00  0.69           H  
ATOM   4953 2HB  SER A 325       4.549  29.402  32.756  1.00  0.69           H  
ATOM   4954  HG  SER A 325       3.297  28.916  35.202  1.00  0.69           H  
ATOM   4955  N   LYS A 326       1.779  28.389  30.849  1.00  0.71           N  
ATOM   4956  CA  LYS A 326       1.640  28.091  29.423  1.00  0.71           C  
ATOM   4957  C   LYS A 326       0.806  29.155  28.711  1.00  0.71           C  
ATOM   4958  O   LYS A 326       0.914  29.337  27.492  1.00  0.71           O  
ATOM   4959  CB  LYS A 326       1.008  26.721  29.192  1.00  0.71           C  
ATOM   4960  CG  LYS A 326       0.815  26.343  27.714  1.00  0.71           C  
ATOM   4961  CD  LYS A 326       2.136  26.148  26.962  1.00  0.71           C  
ATOM   4962  CE  LYS A 326       1.878  25.723  25.508  1.00  0.71           C  
ATOM   4963  NZ  LYS A 326       3.136  25.633  24.699  1.00  0.71           N  
ATOM   4964  H   LYS A 326       1.354  27.749  31.512  1.00  0.71           H  
ATOM   4965  HA  LYS A 326       2.632  28.091  28.974  1.00  0.71           H  
ATOM   4966 1HB  LYS A 326       1.626  25.955  29.661  1.00  0.71           H  
ATOM   4967 2HB  LYS A 326       0.030  26.693  29.678  1.00  0.71           H  
ATOM   4968 1HG  LYS A 326       0.238  25.421  27.656  1.00  0.71           H  
ATOM   4969 2HG  LYS A 326       0.244  27.131  27.222  1.00  0.71           H  
ATOM   4970 1HD  LYS A 326       2.725  27.068  26.981  1.00  0.71           H  
ATOM   4971 2HD  LYS A 326       2.702  25.365  27.448  1.00  0.71           H  
ATOM   4972 1HE  LYS A 326       1.390  24.747  25.510  1.00  0.71           H  
ATOM   4973 2HE  LYS A 326       1.212  26.449  25.043  1.00  0.71           H  
ATOM   4974 1HZ  LYS A 326       2.911  25.352  23.756  1.00  0.71           H  
ATOM   4975 2HZ  LYS A 326       3.589  26.535  24.683  1.00  0.71           H  
ATOM   4976 3HZ  LYS A 326       3.761  24.952  25.110  1.00  0.71           H  
ATOM   4977  N   ALA A 327      -0.064  29.854  29.455  1.00  0.73           N  
ATOM   4978  CA  ALA A 327      -0.988  30.823  28.879  1.00  0.73           C  
ATOM   4979  C   ALA A 327      -0.286  32.090  28.453  1.00  0.73           C  
ATOM   4980  O   ALA A 327      -0.453  33.147  29.062  1.00  0.73           O  
ATOM   4981  CB  ALA A 327      -2.063  31.185  29.875  1.00  0.73           C  
ATOM   4982  H   ALA A 327      -0.098  29.717  30.466  1.00  0.73           H  
ATOM   4983  HA  ALA A 327      -1.446  30.369  28.001  1.00  0.73           H  
ATOM   4984 1HB  ALA A 327      -2.761  31.888  29.430  1.00  0.73           H  
ATOM   4985 2HB  ALA A 327      -2.596  30.280  30.163  1.00  0.73           H  
ATOM   4986 3HB  ALA A 327      -1.614  31.635  30.755  1.00  0.73           H  
ATOM   4987  N   THR A 328       0.450  31.952  27.358  1.00  0.75           N  
ATOM   4988  CA  THR A 328       1.274  32.965  26.731  1.00  0.75           C  
ATOM   4989  C   THR A 328       0.541  33.605  25.557  1.00  0.75           C  
ATOM   4990  O   THR A 328       1.127  34.301  24.723  1.00  0.75           O  
ATOM   4991  CB  THR A 328       2.613  32.350  26.300  1.00  0.75           C  
ATOM   4992  OG1 THR A 328       2.379  31.241  25.416  1.00  0.75           O  
ATOM   4993  CG2 THR A 328       3.397  31.876  27.528  1.00  0.75           C  
ATOM   4994  H   THR A 328       0.490  31.011  26.972  1.00  0.75           H  
ATOM   4995  HA  THR A 328       1.480  33.737  27.468  1.00  0.75           H  
ATOM   4996  HB  THR A 328       3.183  33.094  25.773  1.00  0.75           H  
ATOM   4997  HG1 THR A 328       1.889  30.545  25.901  1.00  0.75           H  
ATOM   4998 1HG2 THR A 328       4.348  31.450  27.217  1.00  0.75           H  
ATOM   4999 2HG2 THR A 328       3.581  32.721  28.192  1.00  0.75           H  
ATOM   5000 3HG2 THR A 328       2.827  31.125  28.060  1.00  0.75           H  
ATOM   5001  N   ASN A 329      -0.740  33.278  25.475  1.00  0.77           N  
ATOM   5002  CA  ASN A 329      -1.690  33.791  24.508  1.00  0.77           C  
ATOM   5003  C   ASN A 329      -2.711  34.648  25.258  1.00  0.77           C  
ATOM   5004  O   ASN A 329      -3.044  34.336  26.410  1.00  0.77           O  
ATOM   5005  CB  ASN A 329      -2.335  32.641  23.766  1.00  0.77           C  
ATOM   5006  CG  ASN A 329      -1.409  31.927  22.793  1.00  0.77           C  
ATOM   5007  OD1 ASN A 329      -0.437  32.495  22.264  1.00  0.77           O  
ATOM   5008  ND2 ASN A 329      -1.741  30.692  22.502  1.00  0.77           N  
ATOM   5009  H   ASN A 329      -1.088  32.663  26.191  1.00  0.77           H  
ATOM   5010  HA  ASN A 329      -1.177  34.441  23.796  1.00  0.77           H  
ATOM   5011 1HB  ASN A 329      -2.640  31.906  24.503  1.00  0.77           H  
ATOM   5012 2HB  ASN A 329      -3.228  32.952  23.272  1.00  0.77           H  
ATOM   5013 1HD2 ASN A 329      -1.215  30.180  21.793  1.00  0.77           H  
ATOM   5014 2HD2 ASN A 329      -2.544  30.278  22.929  1.00  0.77           H  
ATOM   5015  N   VAL A 330      -3.243  35.690  24.626  1.00  0.79           N  
ATOM   5016  CA  VAL A 330      -4.196  36.530  25.334  1.00  0.79           C  
ATOM   5017  C   VAL A 330      -5.506  35.800  25.542  1.00  0.79           C  
ATOM   5018  O   VAL A 330      -6.092  35.871  26.626  1.00  0.79           O  
ATOM   5019  CB  VAL A 330      -4.416  37.855  24.602  1.00  0.79           C  
ATOM   5020  CG1 VAL A 330      -5.507  38.652  25.274  1.00  0.79           C  
ATOM   5021  CG2 VAL A 330      -3.111  38.622  24.619  1.00  0.79           C  
ATOM   5022  H   VAL A 330      -3.009  35.900  23.647  1.00  0.79           H  
ATOM   5023  HA  VAL A 330      -3.776  36.769  26.311  1.00  0.79           H  
ATOM   5024  HB  VAL A 330      -4.720  37.660  23.570  1.00  0.79           H  
ATOM   5025 1HG1 VAL A 330      -5.646  39.600  24.749  1.00  0.79           H  
ATOM   5026 2HG1 VAL A 330      -6.439  38.087  25.264  1.00  0.79           H  
ATOM   5027 3HG1 VAL A 330      -5.198  38.834  26.284  1.00  0.79           H  
ATOM   5028 1HG2 VAL A 330      -3.231  39.571  24.105  1.00  0.79           H  
ATOM   5029 2HG2 VAL A 330      -2.827  38.797  25.639  1.00  0.79           H  
ATOM   5030 3HG2 VAL A 330      -2.336  38.031  24.124  1.00  0.79           H  
ATOM   5031  N   GLY A 331      -5.983  35.097  24.506  1.00  0.81           N  
ATOM   5032  CA  GLY A 331      -7.234  34.364  24.640  1.00  0.81           C  
ATOM   5033  C   GLY A 331      -7.138  33.326  25.756  1.00  0.81           C  
ATOM   5034  O   GLY A 331      -8.113  33.079  26.472  1.00  0.81           O  
ATOM   5035  H   GLY A 331      -5.467  35.047  23.614  1.00  0.81           H  
ATOM   5036 1HA  GLY A 331      -8.045  35.062  24.849  1.00  0.81           H  
ATOM   5037 2HA  GLY A 331      -7.461  33.871  23.695  1.00  0.81           H  
ATOM   5038  N   ALA A 332      -5.958  32.714  25.904  1.00  0.83           N  
ATOM   5039  CA  ALA A 332      -5.756  31.722  26.950  1.00  0.83           C  
ATOM   5040  C   ALA A 332      -5.886  32.357  28.315  1.00  0.83           C  
ATOM   5041  O   ALA A 332      -6.565  31.821  29.195  1.00  0.83           O  
ATOM   5042  CB  ALA A 332      -4.390  31.093  26.834  1.00  0.83           C  
ATOM   5043  H   ALA A 332      -5.198  32.963  25.288  1.00  0.83           H  
ATOM   5044  HA  ALA A 332      -6.524  30.955  26.852  1.00  0.83           H  
ATOM   5045 1HB  ALA A 332      -4.267  30.362  27.624  1.00  0.83           H  
ATOM   5046 2HB  ALA A 332      -4.283  30.617  25.868  1.00  0.83           H  
ATOM   5047 3HB  ALA A 332      -3.631  31.862  26.942  1.00  0.83           H  
ATOM   5048  N   ALA A 333      -5.270  33.538  28.474  1.00  0.84           N  
ATOM   5049  CA  ALA A 333      -5.340  34.223  29.751  1.00  0.84           C  
ATOM   5050  C   ALA A 333      -6.778  34.568  30.076  1.00  0.84           C  
ATOM   5051  O   ALA A 333      -7.233  34.376  31.204  1.00  0.84           O  
ATOM   5052  CB  ALA A 333      -4.492  35.473  29.717  1.00  0.84           C  
ATOM   5053  H   ALA A 333      -4.717  33.939  27.715  1.00  0.84           H  
ATOM   5054  HA  ALA A 333      -4.969  33.555  30.520  1.00  0.84           H  
ATOM   5055 1HB  ALA A 333      -4.534  35.971  30.684  1.00  0.84           H  
ATOM   5056 2HB  ALA A 333      -3.467  35.187  29.502  1.00  0.84           H  
ATOM   5057 3HB  ALA A 333      -4.853  36.146  28.945  1.00  0.84           H  
ATOM   5058  N   LEU A 334      -7.529  35.007  29.076  1.00  0.84           N  
ATOM   5059  CA  LEU A 334      -8.922  35.341  29.300  1.00  0.84           C  
ATOM   5060  C   LEU A 334      -9.659  34.135  29.835  1.00  0.84           C  
ATOM   5061  O   LEU A 334     -10.370  34.215  30.846  1.00  0.84           O  
ATOM   5062  CB  LEU A 334      -9.579  35.831  28.015  1.00  0.84           C  
ATOM   5063  CG  LEU A 334     -11.024  36.330  28.155  1.00  0.84           C  
ATOM   5064  CD1 LEU A 334     -11.275  37.378  27.081  1.00  0.84           C  
ATOM   5065  CD2 LEU A 334     -12.000  35.167  28.022  1.00  0.84           C  
ATOM   5066  H   LEU A 334      -7.111  35.144  28.152  1.00  0.84           H  
ATOM   5067  HA  LEU A 334      -8.973  36.135  30.042  1.00  0.84           H  
ATOM   5068 1HB  LEU A 334      -8.977  36.638  27.601  1.00  0.84           H  
ATOM   5069 2HB  LEU A 334      -9.584  35.015  27.298  1.00  0.84           H  
ATOM   5070  HG  LEU A 334     -11.164  36.766  29.119  1.00  0.84           H  
ATOM   5071 1HD1 LEU A 334     -12.293  37.756  27.169  1.00  0.84           H  
ATOM   5072 2HD1 LEU A 334     -10.571  38.202  27.209  1.00  0.84           H  
ATOM   5073 3HD1 LEU A 334     -11.136  36.931  26.099  1.00  0.84           H  
ATOM   5074 1HD2 LEU A 334     -13.021  35.541  28.123  1.00  0.84           H  
ATOM   5075 2HD2 LEU A 334     -11.879  34.696  27.047  1.00  0.84           H  
ATOM   5076 3HD2 LEU A 334     -11.809  34.438  28.802  1.00  0.84           H  
ATOM   5077  N   ALA A 335      -9.502  33.001  29.150  1.00  0.84           N  
ATOM   5078  CA  ALA A 335     -10.194  31.800  29.557  1.00  0.84           C  
ATOM   5079  C   ALA A 335      -9.834  31.401  30.984  1.00  0.84           C  
ATOM   5080  O   ALA A 335     -10.704  30.984  31.743  1.00  0.84           O  
ATOM   5081  CB  ALA A 335      -9.860  30.669  28.605  1.00  0.84           C  
ATOM   5082  H   ALA A 335      -8.899  32.983  28.324  1.00  0.84           H  
ATOM   5083  HA  ALA A 335     -11.265  32.000  29.521  1.00  0.84           H  
ATOM   5084 1HB  ALA A 335     -10.405  29.790  28.902  1.00  0.84           H  
ATOM   5085 2HB  ALA A 335     -10.139  30.954  27.592  1.00  0.84           H  
ATOM   5086 3HB  ALA A 335      -8.788  30.469  28.642  1.00  0.84           H  
ATOM   5087  N   ALA A 336      -8.555  31.528  31.356  1.00  0.85           N  
ATOM   5088  CA  ALA A 336      -8.120  31.171  32.706  1.00  0.85           C  
ATOM   5089  C   ALA A 336      -8.703  32.089  33.784  1.00  0.85           C  
ATOM   5090  O   ALA A 336      -9.090  31.624  34.865  1.00  0.85           O  
ATOM   5091  CB  ALA A 336      -6.617  31.202  32.777  1.00  0.85           C  
ATOM   5092  H   ALA A 336      -7.863  31.859  30.682  1.00  0.85           H  
ATOM   5093  HA  ALA A 336      -8.459  30.158  32.904  1.00  0.85           H  
ATOM   5094 1HB  ALA A 336      -6.283  30.887  33.760  1.00  0.85           H  
ATOM   5095 2HB  ALA A 336      -6.207  30.524  32.027  1.00  0.85           H  
ATOM   5096 3HB  ALA A 336      -6.260  32.213  32.576  1.00  0.85           H  
ATOM   5097  N   ILE A 337      -8.792  33.390  33.485  1.00  0.85           N  
ATOM   5098  CA  ILE A 337      -9.308  34.362  34.448  1.00  0.85           C  
ATOM   5099  C   ILE A 337     -10.780  34.098  34.685  1.00  0.85           C  
ATOM   5100  O   ILE A 337     -11.219  33.971  35.837  1.00  0.85           O  
ATOM   5101  CB  ILE A 337      -9.160  35.799  33.914  1.00  0.85           C  
ATOM   5102  CG1 ILE A 337      -7.701  36.178  33.787  1.00  0.85           C  
ATOM   5103  CG2 ILE A 337      -9.860  36.795  34.876  1.00  0.85           C  
ATOM   5104  CD1 ILE A 337      -7.499  37.430  32.949  1.00  0.85           C  
ATOM   5105  H   ILE A 337      -8.450  33.717  32.578  1.00  0.85           H  
ATOM   5106  HA  ILE A 337      -8.769  34.259  35.387  1.00  0.85           H  
ATOM   5107  HB  ILE A 337      -9.609  35.864  32.920  1.00  0.85           H  
ATOM   5108 1HG1 ILE A 337      -7.312  36.354  34.762  1.00  0.85           H  
ATOM   5109 2HG1 ILE A 337      -7.151  35.358  33.353  1.00  0.85           H  
ATOM   5110 1HG2 ILE A 337      -9.754  37.808  34.497  1.00  0.85           H  
ATOM   5111 2HG2 ILE A 337     -10.918  36.548  34.954  1.00  0.85           H  
ATOM   5112 3HG2 ILE A 337      -9.400  36.734  35.857  1.00  0.85           H  
ATOM   5113 1HD1 ILE A 337      -6.438  37.667  32.892  1.00  0.85           H  
ATOM   5114 2HD1 ILE A 337      -7.882  37.252  31.947  1.00  0.85           H  
ATOM   5115 3HD1 ILE A 337      -8.036  38.260  33.401  1.00  0.85           H  
ATOM   5116  N   GLU A 338     -11.542  33.970  33.585  1.00  0.88           N  
ATOM   5117  CA  GLU A 338     -12.969  33.689  33.667  1.00  0.88           C  
ATOM   5118  C   GLU A 338     -13.189  32.315  34.263  1.00  0.88           C  
ATOM   5119  O   GLU A 338     -14.105  32.109  35.063  1.00  0.88           O  
ATOM   5120  CB  GLU A 338     -13.615  33.716  32.269  1.00  0.88           C  
ATOM   5121  CG  GLU A 338     -13.743  35.082  31.597  1.00  0.88           C  
ATOM   5122  CD  GLU A 338     -14.752  35.994  32.268  1.00  0.88           C  
ATOM   5123  OE1 GLU A 338     -15.609  35.497  32.974  1.00  0.88           O  
ATOM   5124  OE2 GLU A 338     -14.680  37.178  32.068  1.00  0.88           O  
ATOM   5125  H   GLU A 338     -11.107  34.070  32.663  1.00  0.88           H  
ATOM   5126  HA  GLU A 338     -13.440  34.430  34.310  1.00  0.88           H  
ATOM   5127 1HB  GLU A 338     -13.025  33.084  31.599  1.00  0.88           H  
ATOM   5128 2HB  GLU A 338     -14.611  33.281  32.328  1.00  0.88           H  
ATOM   5129 1HG  GLU A 338     -12.763  35.556  31.611  1.00  0.88           H  
ATOM   5130 2HG  GLU A 338     -14.027  34.936  30.558  1.00  0.88           H  
ATOM   5131  N   GLY A 339     -12.309  31.385  33.889  1.00  0.92           N  
ATOM   5132  CA  GLY A 339     -12.373  30.006  34.305  1.00  0.92           C  
ATOM   5133  C   GLY A 339     -12.387  29.884  35.803  1.00  0.92           C  
ATOM   5134  O   GLY A 339     -13.306  29.288  36.367  1.00  0.92           O  
ATOM   5135  H   GLY A 339     -11.574  31.625  33.231  1.00  0.92           H  
ATOM   5136 1HA  GLY A 339     -13.259  29.548  33.882  1.00  0.92           H  
ATOM   5137 2HA  GLY A 339     -11.509  29.479  33.901  1.00  0.92           H  
ATOM   5138  N   LEU A 340     -11.362  30.417  36.461  1.00  0.97           N  
ATOM   5139  CA  LEU A 340     -11.329  30.319  37.905  1.00  0.97           C  
ATOM   5140  C   LEU A 340     -12.308  31.261  38.581  1.00  0.97           C  
ATOM   5141  O   LEU A 340     -13.004  30.852  39.512  1.00  0.97           O  
ATOM   5142  CB  LEU A 340      -9.921  30.597  38.452  1.00  0.97           C  
ATOM   5143  CG  LEU A 340      -8.842  29.547  38.170  1.00  0.97           C  
ATOM   5144  CD1 LEU A 340      -7.517  30.060  38.699  1.00  0.97           C  
ATOM   5145  CD2 LEU A 340      -9.214  28.225  38.855  1.00  0.97           C  
ATOM   5146  H   LEU A 340     -10.615  30.895  35.950  1.00  0.97           H  
ATOM   5147  HA  LEU A 340     -11.600  29.303  38.181  1.00  0.97           H  
ATOM   5148 1HB  LEU A 340      -9.575  31.537  38.016  1.00  0.97           H  
ATOM   5149 2HB  LEU A 340      -9.973  30.723  39.507  1.00  0.97           H  
ATOM   5150  HG  LEU A 340      -8.751  29.395  37.092  1.00  0.97           H  
ATOM   5151 1HD1 LEU A 340      -6.742  29.333  38.501  1.00  0.97           H  
ATOM   5152 2HD1 LEU A 340      -7.273  30.987  38.216  1.00  0.97           H  
ATOM   5153 3HD1 LEU A 340      -7.591  30.220  39.763  1.00  0.97           H  
ATOM   5154 1HD2 LEU A 340      -8.448  27.475  38.659  1.00  0.97           H  
ATOM   5155 2HD2 LEU A 340      -9.296  28.380  39.930  1.00  0.97           H  
ATOM   5156 3HD2 LEU A 340     -10.163  27.872  38.471  1.00  0.97           H  
ATOM   5157  N   GLY A 341     -12.447  32.493  38.074  1.00  1.04           N  
ATOM   5158  CA  GLY A 341     -13.325  33.461  38.718  1.00  1.04           C  
ATOM   5159  C   GLY A 341     -14.761  32.959  38.821  1.00  1.04           C  
ATOM   5160  O   GLY A 341     -15.420  33.148  39.843  1.00  1.04           O  
ATOM   5161  H   GLY A 341     -11.915  32.802  37.260  1.00  1.04           H  
ATOM   5162 1HA  GLY A 341     -12.944  33.697  39.711  1.00  1.04           H  
ATOM   5163 2HA  GLY A 341     -13.306  34.385  38.141  1.00  1.04           H  
ATOM   5164  N   ALA A 342     -15.212  32.217  37.817  1.00  1.09           N  
ATOM   5165  CA  ALA A 342     -16.566  31.691  37.783  1.00  1.09           C  
ATOM   5166  C   ALA A 342     -16.930  30.823  38.988  1.00  1.09           C  
ATOM   5167  O   ALA A 342     -18.106  30.773  39.359  1.00  1.09           O  
ATOM   5168  CB  ALA A 342     -16.746  30.866  36.526  1.00  1.09           C  
ATOM   5169  H   ALA A 342     -14.625  32.076  36.994  1.00  1.09           H  
ATOM   5170  HA  ALA A 342     -17.249  32.539  37.762  1.00  1.09           H  
ATOM   5171 1HB  ALA A 342     -17.765  30.501  36.473  1.00  1.09           H  
ATOM   5172 2HB  ALA A 342     -16.530  31.482  35.654  1.00  1.09           H  
ATOM   5173 3HB  ALA A 342     -16.053  30.021  36.555  1.00  1.09           H  
ATOM   5174  N   ASP A 343     -15.965  30.085  39.547  1.00  1.10           N  
ATOM   5175  CA  ASP A 343     -16.258  29.196  40.671  1.00  1.10           C  
ATOM   5176  C   ASP A 343     -15.680  29.658  42.014  1.00  1.10           C  
ATOM   5177  O   ASP A 343     -15.645  28.871  42.966  1.00  1.10           O  
ATOM   5178  CB  ASP A 343     -15.786  27.767  40.385  1.00  1.10           C  
ATOM   5179  CG  ASP A 343     -16.554  27.076  39.219  1.00  1.10           C  
ATOM   5180  OD1 ASP A 343     -17.632  27.531  38.878  1.00  1.10           O  
ATOM   5181  OD2 ASP A 343     -16.079  26.070  38.735  1.00  1.10           O  
ATOM   5182  H   ASP A 343     -14.996  30.199  39.242  1.00  1.10           H  
ATOM   5183  HA  ASP A 343     -17.340  29.158  40.789  1.00  1.10           H  
ATOM   5184 1HB  ASP A 343     -14.722  27.792  40.134  1.00  1.10           H  
ATOM   5185 2HB  ASP A 343     -15.894  27.164  41.286  1.00  1.10           H  
ATOM   5186  N   ILE A 344     -15.203  30.901  42.097  1.00  1.06           N  
ATOM   5187  CA  ILE A 344     -14.575  31.382  43.330  1.00  1.06           C  
ATOM   5188  C   ILE A 344     -15.313  32.559  43.964  1.00  1.06           C  
ATOM   5189  O   ILE A 344     -15.668  33.525  43.300  1.00  1.06           O  
ATOM   5190  CB  ILE A 344     -13.071  31.672  43.084  1.00  1.06           C  
ATOM   5191  CG1 ILE A 344     -12.385  30.333  42.704  1.00  1.06           C  
ATOM   5192  CG2 ILE A 344     -12.388  32.348  44.280  1.00  1.06           C  
ATOM   5193  CD1 ILE A 344     -10.991  30.469  42.258  1.00  1.06           C  
ATOM   5194  H   ILE A 344     -15.274  31.535  41.296  1.00  1.06           H  
ATOM   5195  HA  ILE A 344     -14.605  30.570  44.054  1.00  1.06           H  
ATOM   5196  HB  ILE A 344     -12.983  32.328  42.213  1.00  1.06           H  
ATOM   5197 1HG1 ILE A 344     -12.423  29.658  43.557  1.00  1.06           H  
ATOM   5198 2HG1 ILE A 344     -12.931  29.885  41.883  1.00  1.06           H  
ATOM   5199 1HG2 ILE A 344     -11.340  32.536  44.049  1.00  1.06           H  
ATOM   5200 2HG2 ILE A 344     -12.879  33.283  44.467  1.00  1.06           H  
ATOM   5201 3HG2 ILE A 344     -12.452  31.711  45.162  1.00  1.06           H  
ATOM   5202 1HD1 ILE A 344     -10.586  29.493  41.989  1.00  1.06           H  
ATOM   5203 2HD1 ILE A 344     -10.971  31.123  41.405  1.00  1.06           H  
ATOM   5204 3HD1 ILE A 344     -10.416  30.888  43.059  1.00  1.06           H  
ATOM   5205  N   GLU A 345     -15.575  32.435  45.268  1.00  0.98           N  
ATOM   5206  CA  GLU A 345     -16.287  33.447  46.055  1.00  0.98           C  
ATOM   5207  C   GLU A 345     -15.554  34.787  46.143  1.00  0.98           C  
ATOM   5208  O   GLU A 345     -16.180  35.847  46.205  1.00  0.98           O  
ATOM   5209  CB  GLU A 345     -16.532  32.919  47.466  1.00  0.98           C  
ATOM   5210  CG  GLU A 345     -17.538  31.772  47.543  1.00  0.98           C  
ATOM   5211  CD  GLU A 345     -17.721  31.230  48.946  1.00  0.98           C  
ATOM   5212  OE1 GLU A 345     -16.984  31.626  49.819  1.00  0.98           O  
ATOM   5213  OE2 GLU A 345     -18.599  30.421  49.138  1.00  0.98           O  
ATOM   5214  H   GLU A 345     -15.256  31.599  45.736  1.00  0.98           H  
ATOM   5215  HA  GLU A 345     -17.251  33.626  45.577  1.00  0.98           H  
ATOM   5216 1HB  GLU A 345     -15.591  32.572  47.892  1.00  0.98           H  
ATOM   5217 2HB  GLU A 345     -16.898  33.729  48.097  1.00  0.98           H  
ATOM   5218 1HG  GLU A 345     -18.501  32.126  47.176  1.00  0.98           H  
ATOM   5219 2HG  GLU A 345     -17.204  30.969  46.887  1.00  0.98           H  
ATOM   5220  N   GLY A 346     -14.232  34.727  46.196  1.00  0.87           N  
ATOM   5221  CA  GLY A 346     -13.402  35.915  46.289  1.00  0.87           C  
ATOM   5222  C   GLY A 346     -13.019  36.393  44.897  1.00  0.87           C  
ATOM   5223  O   GLY A 346     -13.675  36.062  43.909  1.00  0.87           O  
ATOM   5224  H   GLY A 346     -13.782  33.824  46.163  1.00  0.87           H  
ATOM   5225 1HA  GLY A 346     -13.936  36.703  46.818  1.00  0.87           H  
ATOM   5226 2HA  GLY A 346     -12.501  35.697  46.862  1.00  0.87           H  
ATOM   5227  N   LYS A 347     -11.963  37.183  44.828  1.00  0.77           N  
ATOM   5228  CA  LYS A 347     -11.488  37.785  43.586  1.00  0.77           C  
ATOM   5229  C   LYS A 347     -10.130  37.229  43.201  1.00  0.77           C  
ATOM   5230  O   LYS A 347      -9.509  36.518  43.997  1.00  0.77           O  
ATOM   5231  CB  LYS A 347     -11.448  39.297  43.727  1.00  0.77           C  
ATOM   5232  CG  LYS A 347     -12.799  39.956  44.014  1.00  0.77           C  
ATOM   5233  CD  LYS A 347     -13.742  39.813  42.805  1.00  0.77           C  
ATOM   5234  CE  LYS A 347     -15.076  40.525  43.020  1.00  0.77           C  
ATOM   5235  NZ  LYS A 347     -15.998  40.375  41.835  1.00  0.77           N  
ATOM   5236  H   LYS A 347     -11.451  37.393  45.690  1.00  0.77           H  
ATOM   5237  HA  LYS A 347     -12.185  37.536  42.783  1.00  0.77           H  
ATOM   5238 1HB  LYS A 347     -10.792  39.539  44.559  1.00  0.77           H  
ATOM   5239 2HB  LYS A 347     -11.032  39.740  42.825  1.00  0.77           H  
ATOM   5240 1HG  LYS A 347     -13.257  39.487  44.884  1.00  0.77           H  
ATOM   5241 2HG  LYS A 347     -12.645  41.012  44.228  1.00  0.77           H  
ATOM   5242 1HD  LYS A 347     -13.259  40.235  41.921  1.00  0.77           H  
ATOM   5243 2HD  LYS A 347     -13.930  38.753  42.615  1.00  0.77           H  
ATOM   5244 1HE  LYS A 347     -15.560  40.096  43.898  1.00  0.77           H  
ATOM   5245 2HE  LYS A 347     -14.897  41.585  43.197  1.00  0.77           H  
ATOM   5246 1HZ  LYS A 347     -16.869  40.847  42.022  1.00  0.77           H  
ATOM   5247 2HZ  LYS A 347     -15.571  40.785  40.999  1.00  0.77           H  
ATOM   5248 3HZ  LYS A 347     -16.176  39.393  41.667  1.00  0.77           H  
ATOM   5249  N   VAL A 348      -9.674  37.537  41.991  1.00  0.69           N  
ATOM   5250  CA  VAL A 348      -8.374  37.033  41.582  1.00  0.69           C  
ATOM   5251  C   VAL A 348      -7.289  38.106  41.514  1.00  0.69           C  
ATOM   5252  O   VAL A 348      -7.543  39.283  41.240  1.00  0.69           O  
ATOM   5253  CB  VAL A 348      -8.471  36.234  40.228  1.00  0.69           C  
ATOM   5254  CG1 VAL A 348      -8.935  37.090  39.098  1.00  0.69           C  
ATOM   5255  CG2 VAL A 348      -7.097  35.643  39.833  1.00  0.69           C  
ATOM   5256  H   VAL A 348     -10.246  38.101  41.362  1.00  0.69           H  
ATOM   5257  HA  VAL A 348      -8.076  36.317  42.325  1.00  0.69           H  
ATOM   5258  HB  VAL A 348      -9.192  35.430  40.362  1.00  0.69           H  
ATOM   5259 1HG1 VAL A 348      -9.000  36.489  38.196  1.00  0.69           H  
ATOM   5260 2HG1 VAL A 348      -9.889  37.478  39.325  1.00  0.69           H  
ATOM   5261 3HG1 VAL A 348      -8.226  37.893  38.946  1.00  0.69           H  
ATOM   5262 1HG2 VAL A 348      -7.212  35.075  38.913  1.00  0.69           H  
ATOM   5263 2HG2 VAL A 348      -6.402  36.435  39.667  1.00  0.69           H  
ATOM   5264 3HG2 VAL A 348      -6.702  34.994  40.595  1.00  0.69           H  
ATOM   5265  N   VAL A 349      -6.090  37.707  41.873  1.00  0.64           N  
ATOM   5266  CA  VAL A 349      -4.937  38.554  41.698  1.00  0.64           C  
ATOM   5267  C   VAL A 349      -4.143  37.914  40.581  1.00  0.64           C  
ATOM   5268  O   VAL A 349      -3.845  36.721  40.622  1.00  0.64           O  
ATOM   5269  CB  VAL A 349      -4.129  38.712  42.980  1.00  0.64           C  
ATOM   5270  CG1 VAL A 349      -2.890  39.556  42.724  1.00  0.64           C  
ATOM   5271  CG2 VAL A 349      -4.999  39.391  44.042  1.00  0.64           C  
ATOM   5272  H   VAL A 349      -5.977  36.752  42.209  1.00  0.64           H  
ATOM   5273  HA  VAL A 349      -5.263  39.536  41.385  1.00  0.64           H  
ATOM   5274  HB  VAL A 349      -3.814  37.749  43.318  1.00  0.64           H  
ATOM   5275 1HG1 VAL A 349      -2.337  39.651  43.641  1.00  0.64           H  
ATOM   5276 2HG1 VAL A 349      -2.272  39.075  41.968  1.00  0.64           H  
ATOM   5277 3HG1 VAL A 349      -3.181  40.538  42.372  1.00  0.64           H  
ATOM   5278 1HG2 VAL A 349      -4.429  39.508  44.958  1.00  0.64           H  
ATOM   5279 2HG2 VAL A 349      -5.305  40.371  43.678  1.00  0.64           H  
ATOM   5280 3HG2 VAL A 349      -5.885  38.783  44.239  1.00  0.64           H  
ATOM   5281  N   LEU A 350      -3.913  38.670  39.533  1.00  0.62           N  
ATOM   5282  CA  LEU A 350      -3.303  38.102  38.342  1.00  0.62           C  
ATOM   5283  C   LEU A 350      -1.861  38.495  38.180  1.00  0.62           C  
ATOM   5284  O   LEU A 350      -1.490  39.620  38.496  1.00  0.62           O  
ATOM   5285  CB  LEU A 350      -4.097  38.570  37.116  1.00  0.62           C  
ATOM   5286  CG  LEU A 350      -5.533  38.185  37.118  1.00  0.62           C  
ATOM   5287  CD1 LEU A 350      -6.252  38.856  36.009  1.00  0.62           C  
ATOM   5288  CD2 LEU A 350      -5.590  36.747  36.955  1.00  0.62           C  
ATOM   5289  H   LEU A 350      -4.164  39.660  39.585  1.00  0.62           H  
ATOM   5290  HA  LEU A 350      -3.356  37.016  38.405  1.00  0.62           H  
ATOM   5291 1HB  LEU A 350      -4.039  39.635  37.064  1.00  0.62           H  
ATOM   5292 2HB  LEU A 350      -3.633  38.155  36.219  1.00  0.62           H  
ATOM   5293  HG  LEU A 350      -5.988  38.461  38.055  1.00  0.62           H  
ATOM   5294 1HD1 LEU A 350      -7.300  38.553  36.015  1.00  0.62           H  
ATOM   5295 2HD1 LEU A 350      -6.188  39.931  36.136  1.00  0.62           H  
ATOM   5296 3HD1 LEU A 350      -5.795  38.578  35.068  1.00  0.62           H  
ATOM   5297 1HD2 LEU A 350      -6.622  36.415  36.968  1.00  0.62           H  
ATOM   5298 2HD2 LEU A 350      -5.121  36.464  36.012  1.00  0.62           H  
ATOM   5299 3HD2 LEU A 350      -5.046  36.311  37.770  1.00  0.62           H  
ATOM   5300  N   ILE A 351      -1.060  37.588  37.640  1.00  0.62           N  
ATOM   5301  CA  ILE A 351       0.303  37.932  37.267  1.00  0.62           C  
ATOM   5302  C   ILE A 351       0.403  37.843  35.745  1.00  0.62           C  
ATOM   5303  O   ILE A 351       0.049  36.815  35.145  1.00  0.62           O  
ATOM   5304  CB  ILE A 351       1.371  37.026  37.896  1.00  0.62           C  
ATOM   5305  CG1 ILE A 351       1.335  37.052  39.387  1.00  0.62           C  
ATOM   5306  CG2 ILE A 351       2.766  37.506  37.428  1.00  0.62           C  
ATOM   5307  CD1 ILE A 351       2.224  35.979  40.005  1.00  0.62           C  
ATOM   5308  H   ILE A 351      -1.418  36.646  37.480  1.00  0.62           H  
ATOM   5309  HA  ILE A 351       0.508  38.950  37.572  1.00  0.62           H  
ATOM   5310  HB  ILE A 351       1.210  36.036  37.601  1.00  0.62           H  
ATOM   5311 1HG1 ILE A 351       1.665  38.026  39.734  1.00  0.62           H  
ATOM   5312 2HG1 ILE A 351       0.310  36.888  39.722  1.00  0.62           H  
ATOM   5313 1HG2 ILE A 351       3.538  36.871  37.856  1.00  0.62           H  
ATOM   5314 2HG2 ILE A 351       2.833  37.463  36.344  1.00  0.62           H  
ATOM   5315 3HG2 ILE A 351       2.921  38.538  37.756  1.00  0.62           H  
ATOM   5316 1HD1 ILE A 351       2.169  36.029  41.089  1.00  0.62           H  
ATOM   5317 2HD1 ILE A 351       1.884  35.006  39.670  1.00  0.62           H  
ATOM   5318 3HD1 ILE A 351       3.255  36.129  39.694  1.00  0.62           H  
ATOM   5319  N   ALA A 352       0.885  38.917  35.120  1.00  0.63           N  
ATOM   5320  CA  ALA A 352       0.975  38.950  33.660  1.00  0.63           C  
ATOM   5321  C   ALA A 352       2.212  39.715  33.174  1.00  0.63           C  
ATOM   5322  O   ALA A 352       2.819  40.472  33.932  1.00  0.63           O  
ATOM   5323  CB  ALA A 352      -0.292  39.549  33.070  1.00  0.63           C  
ATOM   5324  H   ALA A 352       1.149  39.728  35.686  1.00  0.63           H  
ATOM   5325  HA  ALA A 352       1.052  37.936  33.318  1.00  0.63           H  
ATOM   5326 1HB  ALA A 352      -0.227  39.517  31.982  1.00  0.63           H  
ATOM   5327 2HB  ALA A 352      -1.151  38.961  33.394  1.00  0.63           H  
ATOM   5328 3HB  ALA A 352      -0.416  40.563  33.392  1.00  0.63           H  
ATOM   5329  N   GLY A 353       2.605  39.482  31.919  1.00  0.66           N  
ATOM   5330  CA  GLY A 353       3.777  40.156  31.351  1.00  0.66           C  
ATOM   5331  C   GLY A 353       4.625  39.192  30.528  1.00  0.66           C  
ATOM   5332  O   GLY A 353       4.495  37.976  30.684  1.00  0.66           O  
ATOM   5333  H   GLY A 353       2.066  38.843  31.328  1.00  0.66           H  
ATOM   5334 1HA  GLY A 353       3.474  40.985  30.722  1.00  0.66           H  
ATOM   5335 2HA  GLY A 353       4.353  40.575  32.152  1.00  0.66           H  
ATOM   5336  N   GLY A 354       5.482  39.732  29.650  1.00  0.71           N  
ATOM   5337  CA  GLY A 354       6.256  38.908  28.729  1.00  0.71           C  
ATOM   5338  C   GLY A 354       6.146  39.520  27.326  1.00  0.71           C  
ATOM   5339  O   GLY A 354       5.535  40.564  27.153  1.00  0.71           O  
ATOM   5340  H   GLY A 354       5.612  40.745  29.589  1.00  0.71           H  
ATOM   5341 1HA  GLY A 354       7.296  38.857  29.044  1.00  0.71           H  
ATOM   5342 2HA  GLY A 354       5.850  37.900  28.727  1.00  0.71           H  
ATOM   5343  N   ASP A 355       6.707  38.888  26.309  1.00  0.76           N  
ATOM   5344  CA  ASP A 355       6.683  39.508  24.977  1.00  0.76           C  
ATOM   5345  C   ASP A 355       5.338  39.307  24.295  1.00  0.76           C  
ATOM   5346  O   ASP A 355       4.906  38.186  24.016  1.00  0.76           O  
ATOM   5347  CB  ASP A 355       7.845  39.042  24.084  1.00  0.76           C  
ATOM   5348  CG  ASP A 355       7.951  39.778  22.693  1.00  0.76           C  
ATOM   5349  OD1 ASP A 355       6.972  40.308  22.181  1.00  0.76           O  
ATOM   5350  OD2 ASP A 355       9.046  39.802  22.178  1.00  0.76           O  
ATOM   5351  H   ASP A 355       7.124  37.978  26.482  1.00  0.76           H  
ATOM   5352  HA  ASP A 355       6.807  40.581  25.109  1.00  0.76           H  
ATOM   5353 1HB  ASP A 355       8.788  39.151  24.620  1.00  0.76           H  
ATOM   5354 2HB  ASP A 355       7.742  38.014  23.860  1.00  0.76           H  
ATOM   5355  N   GLY A 356       4.639  40.414  24.072  1.00  0.81           N  
ATOM   5356  CA  GLY A 356       3.309  40.429  23.479  1.00  0.81           C  
ATOM   5357  C   GLY A 356       3.239  39.764  22.110  1.00  0.81           C  
ATOM   5358  O   GLY A 356       2.169  39.333  21.691  1.00  0.81           O  
ATOM   5359  H   GLY A 356       5.046  41.302  24.341  1.00  0.81           H  
ATOM   5360 1HA  GLY A 356       2.603  39.956  24.142  1.00  0.81           H  
ATOM   5361 2HA  GLY A 356       2.982  41.465  23.392  1.00  0.81           H  
ATOM   5362  N   LYS A 357       4.348  39.732  21.373  1.00  0.85           N  
ATOM   5363  CA  LYS A 357       4.371  39.140  20.034  1.00  0.85           C  
ATOM   5364  C   LYS A 357       3.337  39.802  19.127  1.00  0.85           C  
ATOM   5365  O   LYS A 357       2.713  39.146  18.305  1.00  0.85           O  
ATOM   5366  CB  LYS A 357       4.084  37.627  20.076  1.00  0.85           C  
ATOM   5367  CG  LYS A 357       5.059  36.782  20.877  1.00  0.85           C  
ATOM   5368  CD  LYS A 357       4.666  35.313  20.801  1.00  0.85           C  
ATOM   5369  CE  LYS A 357       3.372  35.050  21.591  1.00  0.85           C  
ATOM   5370  NZ  LYS A 357       2.990  33.614  21.577  1.00  0.85           N  
ATOM   5371  H   LYS A 357       5.227  40.082  21.769  1.00  0.85           H  
ATOM   5372  HA  LYS A 357       5.360  39.304  19.603  1.00  0.85           H  
ATOM   5373 1HB  LYS A 357       3.088  37.443  20.466  1.00  0.85           H  
ATOM   5374 2HB  LYS A 357       4.094  37.245  19.057  1.00  0.85           H  
ATOM   5375 1HG  LYS A 357       6.068  36.916  20.488  1.00  0.85           H  
ATOM   5376 2HG  LYS A 357       5.051  37.092  21.903  1.00  0.85           H  
ATOM   5377 1HD  LYS A 357       4.511  35.030  19.760  1.00  0.85           H  
ATOM   5378 2HD  LYS A 357       5.465  34.699  21.214  1.00  0.85           H  
ATOM   5379 1HE  LYS A 357       3.512  35.368  22.627  1.00  0.85           H  
ATOM   5380 2HE  LYS A 357       2.563  35.632  21.151  1.00  0.85           H  
ATOM   5381 1HZ  LYS A 357       2.123  33.489  22.109  1.00  0.85           H  
ATOM   5382 2HZ  LYS A 357       2.843  33.315  20.627  1.00  0.85           H  
ATOM   5383 3HZ  LYS A 357       3.723  33.063  21.996  1.00  0.85           H  
ATOM   5384  N   GLY A 358       3.136  41.105  19.299  1.00  0.87           N  
ATOM   5385  CA  GLY A 358       2.177  41.869  18.505  1.00  0.87           C  
ATOM   5386  C   GLY A 358       0.737  41.797  19.044  1.00  0.87           C  
ATOM   5387  O   GLY A 358      -0.156  42.453  18.507  1.00  0.87           O  
ATOM   5388  H   GLY A 358       3.682  41.578  20.002  1.00  0.87           H  
ATOM   5389 1HA  GLY A 358       2.496  42.910  18.467  1.00  0.87           H  
ATOM   5390 2HA  GLY A 358       2.194  41.499  17.480  1.00  0.87           H  
ATOM   5391  N   ALA A 359       0.509  41.017  20.102  1.00  0.86           N  
ATOM   5392  CA  ALA A 359      -0.817  40.847  20.685  1.00  0.86           C  
ATOM   5393  C   ALA A 359      -1.381  42.119  21.283  1.00  0.86           C  
ATOM   5394  O   ALA A 359      -0.650  42.955  21.827  1.00  0.86           O  
ATOM   5395  CB  ALA A 359      -0.789  39.794  21.779  1.00  0.86           C  
ATOM   5396  H   ALA A 359       1.266  40.479  20.514  1.00  0.86           H  
ATOM   5397  HA  ALA A 359      -1.487  40.520  19.890  1.00  0.86           H  
ATOM   5398 1HB  ALA A 359      -1.795  39.662  22.169  1.00  0.86           H  
ATOM   5399 2HB  ALA A 359      -0.428  38.850  21.373  1.00  0.86           H  
ATOM   5400 3HB  ALA A 359      -0.130  40.119  22.584  1.00  0.86           H  
ATOM   5401  N   GLU A 360      -2.701  42.235  21.211  1.00  0.83           N  
ATOM   5402  CA  GLU A 360      -3.413  43.301  21.886  1.00  0.83           C  
ATOM   5403  C   GLU A 360      -3.981  42.718  23.169  1.00  0.83           C  
ATOM   5404  O   GLU A 360      -4.472  41.594  23.178  1.00  0.83           O  
ATOM   5405  CB  GLU A 360      -4.535  43.861  21.004  1.00  0.83           C  
ATOM   5406  CG  GLU A 360      -4.044  44.564  19.739  1.00  0.83           C  
ATOM   5407  CD  GLU A 360      -5.166  45.101  18.873  1.00  0.83           C  
ATOM   5408  OE1 GLU A 360      -6.272  44.637  19.013  1.00  0.83           O  
ATOM   5409  OE2 GLU A 360      -4.912  45.973  18.076  1.00  0.83           O  
ATOM   5410  H   GLU A 360      -3.226  41.540  20.702  1.00  0.83           H  
ATOM   5411  HA  GLU A 360      -2.716  44.100  22.142  1.00  0.83           H  
ATOM   5412 1HB  GLU A 360      -5.203  43.052  20.705  1.00  0.83           H  
ATOM   5413 2HB  GLU A 360      -5.126  44.576  21.578  1.00  0.83           H  
ATOM   5414 1HG  GLU A 360      -3.394  45.388  20.028  1.00  0.83           H  
ATOM   5415 2HG  GLU A 360      -3.449  43.858  19.159  1.00  0.83           H  
ATOM   5416  N   PHE A 361      -3.951  43.484  24.243  1.00  0.79           N  
ATOM   5417  CA  PHE A 361      -4.465  42.998  25.516  1.00  0.79           C  
ATOM   5418  C   PHE A 361      -5.773  43.655  25.889  1.00  0.79           C  
ATOM   5419  O   PHE A 361      -6.264  43.502  27.005  1.00  0.79           O  
ATOM   5420  CB  PHE A 361      -3.431  43.254  26.585  1.00  0.79           C  
ATOM   5421  CG  PHE A 361      -2.191  42.555  26.342  1.00  0.79           C  
ATOM   5422  CD1 PHE A 361      -1.198  43.196  25.688  1.00  0.79           C  
ATOM   5423  CD2 PHE A 361      -1.983  41.271  26.769  1.00  0.79           C  
ATOM   5424  CE1 PHE A 361      -0.019  42.583  25.451  1.00  0.79           C  
ATOM   5425  CE2 PHE A 361      -0.788  40.661  26.536  1.00  0.79           C  
ATOM   5426  CZ  PHE A 361       0.189  41.327  25.873  1.00  0.79           C  
ATOM   5427  H   PHE A 361      -3.538  44.406  24.191  1.00  0.79           H  
ATOM   5428  HA  PHE A 361      -4.632  41.922  25.441  1.00  0.79           H  
ATOM   5429 1HB  PHE A 361      -3.214  44.320  26.641  1.00  0.79           H  
ATOM   5430 2HB  PHE A 361      -3.819  42.945  27.555  1.00  0.79           H  
ATOM   5431  HD1 PHE A 361      -1.362  44.205  25.352  1.00  0.79           H  
ATOM   5432  HD2 PHE A 361      -2.765  40.745  27.295  1.00  0.79           H  
ATOM   5433  HE1 PHE A 361       0.768  43.097  24.925  1.00  0.79           H  
ATOM   5434  HE2 PHE A 361      -0.614  39.661  26.877  1.00  0.79           H  
ATOM   5435  HZ  PHE A 361       1.144  40.871  25.683  1.00  0.79           H  
ATOM   5436  N   LYS A 362      -6.374  44.366  24.940  1.00  0.75           N  
ATOM   5437  CA  LYS A 362      -7.645  45.050  25.178  1.00  0.75           C  
ATOM   5438  C   LYS A 362      -8.738  44.069  25.590  1.00  0.75           C  
ATOM   5439  O   LYS A 362      -9.635  44.398  26.370  1.00  0.75           O  
ATOM   5440  CB  LYS A 362      -8.072  45.775  23.896  1.00  0.75           C  
ATOM   5441  CG  LYS A 362      -8.470  44.813  22.746  1.00  0.75           C  
ATOM   5442  CD  LYS A 362      -8.839  45.530  21.469  1.00  0.75           C  
ATOM   5443  CE  LYS A 362      -9.114  44.526  20.323  1.00  0.75           C  
ATOM   5444  NZ  LYS A 362     -10.329  43.661  20.555  1.00  0.75           N  
ATOM   5445  H   LYS A 362      -5.935  44.439  24.034  1.00  0.75           H  
ATOM   5446  HA  LYS A 362      -7.513  45.776  25.980  1.00  0.75           H  
ATOM   5447 1HB  LYS A 362      -8.927  46.417  24.105  1.00  0.75           H  
ATOM   5448 2HB  LYS A 362      -7.259  46.407  23.541  1.00  0.75           H  
ATOM   5449 1HG  LYS A 362      -7.659  44.111  22.541  1.00  0.75           H  
ATOM   5450 2HG  LYS A 362      -9.347  44.247  23.041  1.00  0.75           H  
ATOM   5451 1HD  LYS A 362      -9.725  46.140  21.633  1.00  0.75           H  
ATOM   5452 2HD  LYS A 362      -8.014  46.179  21.168  1.00  0.75           H  
ATOM   5453 1HE  LYS A 362      -9.249  45.087  19.401  1.00  0.75           H  
ATOM   5454 2HE  LYS A 362      -8.250  43.873  20.215  1.00  0.75           H  
ATOM   5455 1HZ  LYS A 362     -10.442  43.039  19.776  1.00  0.75           H  
ATOM   5456 2HZ  LYS A 362     -10.223  43.085  21.410  1.00  0.75           H  
ATOM   5457 3HZ  LYS A 362     -11.144  44.233  20.649  1.00  0.75           H  
ATOM   5458  N   ASP A 363      -8.599  42.822  25.156  1.00  0.72           N  
ATOM   5459  CA  ASP A 363      -9.563  41.777  25.426  1.00  0.72           C  
ATOM   5460  C   ASP A 363      -9.571  41.391  26.893  1.00  0.72           C  
ATOM   5461  O   ASP A 363     -10.540  40.810  27.382  1.00  0.72           O  
ATOM   5462  CB  ASP A 363      -9.291  40.567  24.537  1.00  0.72           C  
ATOM   5463  CG  ASP A 363      -9.582  40.902  23.050  1.00  0.72           C  
ATOM   5464  OD1 ASP A 363     -10.174  41.947  22.799  1.00  0.72           O  
ATOM   5465  OD2 ASP A 363      -9.233  40.134  22.194  1.00  0.72           O  
ATOM   5466  H   ASP A 363      -7.806  42.609  24.569  1.00  0.72           H  
ATOM   5467  HA  ASP A 363     -10.555  42.158  25.176  1.00  0.72           H  
ATOM   5468 1HB  ASP A 363      -8.249  40.260  24.643  1.00  0.72           H  
ATOM   5469 2HB  ASP A 363      -9.919  39.731  24.849  1.00  0.72           H  
ATOM   5470  N   LEU A 364      -8.493  41.713  27.605  1.00  0.70           N  
ATOM   5471  CA  LEU A 364      -8.410  41.362  29.000  1.00  0.70           C  
ATOM   5472  C   LEU A 364      -9.020  42.438  29.882  1.00  0.70           C  
ATOM   5473  O   LEU A 364      -9.185  42.233  31.080  1.00  0.70           O  
ATOM   5474  CB  LEU A 364      -6.958  41.140  29.413  1.00  0.70           C  
ATOM   5475  CG  LEU A 364      -6.274  40.023  28.682  1.00  0.70           C  
ATOM   5476  CD1 LEU A 364      -4.833  39.943  29.124  1.00  0.70           C  
ATOM   5477  CD2 LEU A 364      -7.019  38.698  28.933  1.00  0.70           C  
ATOM   5478  H   LEU A 364      -7.721  42.233  27.189  1.00  0.70           H  
ATOM   5479  HA  LEU A 364      -8.950  40.434  29.143  1.00  0.70           H  
ATOM   5480 1HB  LEU A 364      -6.400  42.060  29.225  1.00  0.70           H  
ATOM   5481 2HB  LEU A 364      -6.923  40.922  30.477  1.00  0.70           H  
ATOM   5482  HG  LEU A 364      -6.287  40.253  27.623  1.00  0.70           H  
ATOM   5483 1HD1 LEU A 364      -4.338  39.155  28.574  1.00  0.70           H  
ATOM   5484 2HD1 LEU A 364      -4.344  40.894  28.928  1.00  0.70           H  
ATOM   5485 3HD1 LEU A 364      -4.790  39.727  30.189  1.00  0.70           H  
ATOM   5486 1HD2 LEU A 364      -6.530  37.891  28.383  1.00  0.70           H  
ATOM   5487 2HD2 LEU A 364      -7.010  38.467  29.994  1.00  0.70           H  
ATOM   5488 3HD2 LEU A 364      -8.052  38.793  28.592  1.00  0.70           H  
ATOM   5489  N   ARG A 365      -9.383  43.592  29.318  1.00  0.68           N  
ATOM   5490  CA  ARG A 365      -9.913  44.647  30.171  1.00  0.68           C  
ATOM   5491  C   ARG A 365     -11.149  44.181  30.928  1.00  0.68           C  
ATOM   5492  O   ARG A 365     -11.263  44.386  32.138  1.00  0.68           O  
ATOM   5493  CB  ARG A 365     -10.273  45.873  29.359  1.00  0.68           C  
ATOM   5494  CG  ARG A 365     -10.773  47.055  30.194  1.00  0.68           C  
ATOM   5495  CD  ARG A 365     -11.136  48.231  29.350  1.00  0.68           C  
ATOM   5496  NE  ARG A 365      -9.971  48.815  28.688  1.00  0.68           N  
ATOM   5497  CZ  ARG A 365     -10.025  49.728  27.695  1.00  0.68           C  
ATOM   5498  NH1 ARG A 365     -11.191  50.154  27.248  1.00  0.68           N  
ATOM   5499  NH2 ARG A 365      -8.907  50.199  27.169  1.00  0.68           N  
ATOM   5500  H   ARG A 365      -9.296  43.753  28.313  1.00  0.68           H  
ATOM   5501  HA  ARG A 365      -9.143  44.926  30.893  1.00  0.68           H  
ATOM   5502 1HB  ARG A 365      -9.405  46.200  28.786  1.00  0.68           H  
ATOM   5503 2HB  ARG A 365     -11.058  45.618  28.644  1.00  0.68           H  
ATOM   5504 1HG  ARG A 365     -11.654  46.751  30.760  1.00  0.68           H  
ATOM   5505 2HG  ARG A 365      -9.983  47.367  30.886  1.00  0.68           H  
ATOM   5506 1HD  ARG A 365     -11.843  47.917  28.583  1.00  0.68           H  
ATOM   5507 2HD  ARG A 365     -11.591  48.996  29.976  1.00  0.68           H  
ATOM   5508  HE  ARG A 365      -9.040  48.500  29.004  1.00  0.68           H  
ATOM   5509 1HH1 ARG A 365     -12.046  49.797  27.649  1.00  0.68           H  
ATOM   5510 2HH1 ARG A 365     -11.229  50.839  26.506  1.00  0.68           H  
ATOM   5511 1HH2 ARG A 365      -8.008  49.882  27.518  1.00  0.68           H  
ATOM   5512 2HH2 ARG A 365      -8.945  50.883  26.432  1.00  0.68           H  
ATOM   5513  N   ASP A 366     -12.047  43.505  30.217  1.00  0.67           N  
ATOM   5514  CA  ASP A 366     -13.307  43.039  30.770  1.00  0.67           C  
ATOM   5515  C   ASP A 366     -13.169  41.946  31.854  1.00  0.67           C  
ATOM   5516  O   ASP A 366     -13.673  42.168  32.960  1.00  0.67           O  
ATOM   5517  CB  ASP A 366     -14.251  42.612  29.639  1.00  0.67           C  
ATOM   5518  CG  ASP A 366     -14.759  43.806  28.848  1.00  0.67           C  
ATOM   5519  OD1 ASP A 366     -14.588  44.916  29.302  1.00  0.67           O  
ATOM   5520  OD2 ASP A 366     -15.302  43.600  27.794  1.00  0.67           O  
ATOM   5521  H   ASP A 366     -11.854  43.341  29.239  1.00  0.67           H  
ATOM   5522  HA  ASP A 366     -13.781  43.895  31.251  1.00  0.67           H  
ATOM   5523 1HB  ASP A 366     -13.742  41.970  28.934  1.00  0.67           H  
ATOM   5524 2HB  ASP A 366     -15.099  42.059  30.046  1.00  0.67           H  
ATOM   5525  N   PRO A 367     -12.559  40.754  31.605  1.00  0.66           N  
ATOM   5526  CA  PRO A 367     -12.400  39.698  32.595  1.00  0.66           C  
ATOM   5527  C   PRO A 367     -11.560  40.147  33.778  1.00  0.66           C  
ATOM   5528  O   PRO A 367     -11.753  39.681  34.904  1.00  0.66           O  
ATOM   5529  CB  PRO A 367     -11.673  38.612  31.803  1.00  0.66           C  
ATOM   5530  CG  PRO A 367     -11.023  39.338  30.682  1.00  0.66           C  
ATOM   5531  CD  PRO A 367     -11.997  40.396  30.301  1.00  0.66           C  
ATOM   5532  HA  PRO A 367     -13.392  39.345  32.919  1.00  0.66           H  
ATOM   5533 1HB  PRO A 367     -10.961  38.089  32.442  1.00  0.66           H  
ATOM   5534 2HB  PRO A 367     -12.390  37.867  31.450  1.00  0.66           H  
ATOM   5535 1HG  PRO A 367     -10.084  39.756  31.057  1.00  0.66           H  
ATOM   5536 2HG  PRO A 367     -10.754  38.709  29.860  1.00  0.66           H  
ATOM   5537 1HD  PRO A 367     -11.466  41.168  29.813  1.00  0.66           H  
ATOM   5538 2HD  PRO A 367     -12.772  39.959  29.657  1.00  0.66           H  
ATOM   5539  N   VAL A 368     -10.686  41.128  33.560  1.00  0.65           N  
ATOM   5540  CA  VAL A 368      -9.899  41.628  34.658  1.00  0.65           C  
ATOM   5541  C   VAL A 368     -10.791  42.535  35.496  1.00  0.65           C  
ATOM   5542  O   VAL A 368     -10.976  42.311  36.688  1.00  0.65           O  
ATOM   5543  CB  VAL A 368      -8.634  42.327  34.111  1.00  0.65           C  
ATOM   5544  CG1 VAL A 368      -7.872  43.000  35.176  1.00  0.65           C  
ATOM   5545  CG2 VAL A 368      -7.734  41.275  33.481  1.00  0.65           C  
ATOM   5546  H   VAL A 368     -10.498  41.510  32.632  1.00  0.65           H  
ATOM   5547  HA  VAL A 368      -9.576  40.785  35.267  1.00  0.65           H  
ATOM   5548  HB  VAL A 368      -8.928  43.076  33.375  1.00  0.65           H  
ATOM   5549 1HG1 VAL A 368      -7.001  43.464  34.753  1.00  0.65           H  
ATOM   5550 2HG1 VAL A 368      -8.491  43.741  35.600  1.00  0.65           H  
ATOM   5551 3HG1 VAL A 368      -7.567  42.284  35.922  1.00  0.65           H  
ATOM   5552 1HG2 VAL A 368      -6.844  41.754  33.076  1.00  0.65           H  
ATOM   5553 2HG2 VAL A 368      -7.456  40.567  34.231  1.00  0.65           H  
ATOM   5554 3HG2 VAL A 368      -8.258  40.756  32.688  1.00  0.65           H  
ATOM   5555  N   ALA A 369     -11.492  43.469  34.865  1.00  0.64           N  
ATOM   5556  CA  ALA A 369     -12.405  44.324  35.609  1.00  0.64           C  
ATOM   5557  C   ALA A 369     -13.491  43.524  36.340  1.00  0.64           C  
ATOM   5558  O   ALA A 369     -13.914  43.893  37.437  1.00  0.64           O  
ATOM   5559  CB  ALA A 369     -13.066  45.296  34.658  1.00  0.64           C  
ATOM   5560  H   ALA A 369     -11.376  43.633  33.866  1.00  0.64           H  
ATOM   5561  HA  ALA A 369     -11.833  44.871  36.349  1.00  0.64           H  
ATOM   5562 1HB  ALA A 369     -13.728  45.957  35.212  1.00  0.64           H  
ATOM   5563 2HB  ALA A 369     -12.304  45.878  34.149  1.00  0.64           H  
ATOM   5564 3HB  ALA A 369     -13.641  44.738  33.917  1.00  0.64           H  
ATOM   5565  N   SER A 370     -13.953  42.437  35.721  1.00  0.63           N  
ATOM   5566  CA  SER A 370     -15.017  41.616  36.275  1.00  0.63           C  
ATOM   5567  C   SER A 370     -14.608  40.748  37.468  1.00  0.63           C  
ATOM   5568  O   SER A 370     -15.350  40.652  38.456  1.00  0.63           O  
ATOM   5569  CB  SER A 370     -15.532  40.702  35.188  1.00  0.63           C  
ATOM   5570  OG  SER A 370     -16.092  41.445  34.138  1.00  0.63           O  
ATOM   5571  H   SER A 370     -13.582  42.196  34.805  1.00  0.63           H  
ATOM   5572  HA  SER A 370     -15.818  42.282  36.594  1.00  0.63           H  
ATOM   5573 1HB  SER A 370     -14.715  40.089  34.811  1.00  0.63           H  
ATOM   5574 2HB  SER A 370     -16.278  40.027  35.604  1.00  0.63           H  
ATOM   5575  HG  SER A 370     -15.323  41.864  33.682  1.00  0.63           H  
ATOM   5576  N   HIS A 371     -13.433  40.115  37.390  1.00  0.62           N  
ATOM   5577  CA  HIS A 371     -13.032  39.172  38.426  1.00  0.62           C  
ATOM   5578  C   HIS A 371     -11.787  39.519  39.236  1.00  0.62           C  
ATOM   5579  O   HIS A 371     -11.553  38.889  40.271  1.00  0.62           O  
ATOM   5580  CB  HIS A 371     -12.750  37.808  37.781  1.00  0.62           C  
ATOM   5581  CG  HIS A 371     -13.901  37.194  37.066  1.00  0.62           C  
ATOM   5582  ND1 HIS A 371     -15.030  36.726  37.716  1.00  0.62           N  
ATOM   5583  CD2 HIS A 371     -14.096  36.960  35.753  1.00  0.62           C  
ATOM   5584  CE1 HIS A 371     -15.866  36.221  36.820  1.00  0.62           C  
ATOM   5585  NE2 HIS A 371     -15.320  36.355  35.624  1.00  0.62           N  
ATOM   5586  H   HIS A 371     -12.839  40.225  36.567  1.00  0.62           H  
ATOM   5587  HA  HIS A 371     -13.852  39.056  39.131  1.00  0.62           H  
ATOM   5588 1HB  HIS A 371     -11.931  37.920  37.065  1.00  0.62           H  
ATOM   5589 2HB  HIS A 371     -12.416  37.110  38.546  1.00  0.62           H  
ATOM   5590  HD2 HIS A 371     -13.408  37.200  34.937  1.00  0.62           H  
ATOM   5591  HE1 HIS A 371     -16.835  35.770  37.031  1.00  0.62           H  
ATOM   5592  HE2 HIS A 371     -15.713  36.059  34.713  1.00  0.62           H  
ATOM   5593  N   CYS A 372     -10.961  40.442  38.767  1.00  0.61           N  
ATOM   5594  CA  CYS A 372      -9.666  40.657  39.388  1.00  0.61           C  
ATOM   5595  C   CYS A 372      -9.537  41.811  40.384  1.00  0.61           C  
ATOM   5596  O   CYS A 372      -9.885  42.953  40.095  1.00  0.61           O  
ATOM   5597  CB  CYS A 372      -8.645  40.818  38.289  1.00  0.61           C  
ATOM   5598  SG  CYS A 372      -7.058  41.032  38.834  1.00  0.61           S  
ATOM   5599  H   CYS A 372     -11.185  40.993  37.944  1.00  0.61           H  
ATOM   5600  HA  CYS A 372      -9.428  39.754  39.923  1.00  0.61           H  
ATOM   5601 1HB  CYS A 372      -8.671  39.956  37.633  1.00  0.61           H  
ATOM   5602 2HB  CYS A 372      -8.894  41.679  37.712  1.00  0.61           H  
ATOM   5603  HG  CYS A 372      -7.108  40.087  39.791  1.00  0.61           H  
ATOM   5604  N   ARG A 373      -9.031  41.491  41.576  1.00  0.60           N  
ATOM   5605  CA  ARG A 373      -8.779  42.480  42.627  1.00  0.60           C  
ATOM   5606  C   ARG A 373      -7.578  43.351  42.298  1.00  0.60           C  
ATOM   5607  O   ARG A 373      -7.578  44.552  42.565  1.00  0.60           O  
ATOM   5608  CB  ARG A 373      -8.492  41.841  43.974  1.00  0.60           C  
ATOM   5609  CG  ARG A 373      -8.374  42.852  45.130  1.00  0.60           C  
ATOM   5610  CD  ARG A 373      -8.109  42.221  46.483  1.00  0.60           C  
ATOM   5611  NE  ARG A 373      -9.176  41.321  46.913  1.00  0.60           N  
ATOM   5612  CZ  ARG A 373     -10.360  41.683  47.440  1.00  0.60           C  
ATOM   5613  NH1 ARG A 373     -10.674  42.962  47.595  1.00  0.60           N  
ATOM   5614  NH2 ARG A 373     -11.208  40.730  47.800  1.00  0.60           N  
ATOM   5615  H   ARG A 373      -8.763  40.526  41.720  1.00  0.60           H  
ATOM   5616  HA  ARG A 373      -9.658  43.117  42.718  1.00  0.60           H  
ATOM   5617 1HB  ARG A 373      -9.268  41.147  44.225  1.00  0.60           H  
ATOM   5618 2HB  ARG A 373      -7.561  41.282  43.920  1.00  0.60           H  
ATOM   5619 1HG  ARG A 373      -7.547  43.532  44.915  1.00  0.60           H  
ATOM   5620 2HG  ARG A 373      -9.300  43.423  45.199  1.00  0.60           H  
ATOM   5621 1HD  ARG A 373      -7.182  41.641  46.437  1.00  0.60           H  
ATOM   5622 2HD  ARG A 373      -8.001  43.001  47.235  1.00  0.60           H  
ATOM   5623  HE  ARG A 373      -8.988  40.311  46.872  1.00  0.60           H  
ATOM   5624 1HH1 ARG A 373     -10.019  43.679  47.317  1.00  0.60           H  
ATOM   5625 2HH1 ARG A 373     -11.567  43.220  47.991  1.00  0.60           H  
ATOM   5626 1HH2 ARG A 373     -10.936  39.733  47.657  1.00  0.60           H  
ATOM   5627 2HH2 ARG A 373     -12.100  40.962  48.196  1.00  0.60           H  
ATOM   5628  N   ALA A 374      -6.526  42.720  41.783  1.00  0.59           N  
ATOM   5629  CA  ALA A 374      -5.286  43.439  41.463  1.00  0.59           C  
ATOM   5630  C   ALA A 374      -4.487  42.712  40.402  1.00  0.59           C  
ATOM   5631  O   ALA A 374      -4.520  41.482  40.345  1.00  0.59           O  
ATOM   5632  CB  ALA A 374      -4.424  43.603  42.698  1.00  0.59           C  
ATOM   5633  H   ALA A 374      -6.620  41.721  41.586  1.00  0.59           H  
ATOM   5634  HA  ALA A 374      -5.539  44.427  41.094  1.00  0.59           H  
ATOM   5635 1HB  ALA A 374      -3.520  44.159  42.433  1.00  0.59           H  
ATOM   5636 2HB  ALA A 374      -4.981  44.156  43.455  1.00  0.59           H  
ATOM   5637 3HB  ALA A 374      -4.150  42.630  43.088  1.00  0.59           H  
ATOM   5638  N   VAL A 375      -3.748  43.461  39.592  1.00  0.59           N  
ATOM   5639  CA  VAL A 375      -2.893  42.814  38.608  1.00  0.59           C  
ATOM   5640  C   VAL A 375      -1.451  43.211  38.822  1.00  0.59           C  
ATOM   5641  O   VAL A 375      -1.128  44.402  38.923  1.00  0.59           O  
ATOM   5642  CB  VAL A 375      -3.310  43.151  37.164  1.00  0.59           C  
ATOM   5643  CG1 VAL A 375      -2.385  42.451  36.201  1.00  0.59           C  
ATOM   5644  CG2 VAL A 375      -4.721  42.729  36.941  1.00  0.59           C  
ATOM   5645  H   VAL A 375      -3.780  44.482  39.667  1.00  0.59           H  
ATOM   5646  HA  VAL A 375      -2.965  41.734  38.732  1.00  0.59           H  
ATOM   5647  HB  VAL A 375      -3.217  44.181  36.996  1.00  0.59           H  
ATOM   5648 1HG1 VAL A 375      -2.670  42.688  35.186  1.00  0.59           H  
ATOM   5649 2HG1 VAL A 375      -1.374  42.773  36.377  1.00  0.59           H  
ATOM   5650 3HG1 VAL A 375      -2.448  41.374  36.353  1.00  0.59           H  
ATOM   5651 1HG2 VAL A 375      -5.021  42.934  35.946  1.00  0.59           H  
ATOM   5652 2HG2 VAL A 375      -4.798  41.680  37.112  1.00  0.59           H  
ATOM   5653 3HG2 VAL A 375      -5.360  43.256  37.622  1.00  0.59           H  
ATOM   5654  N   ILE A 376      -0.603  42.205  38.900  1.00  0.59           N  
ATOM   5655  CA  ILE A 376       0.807  42.396  39.087  1.00  0.59           C  
ATOM   5656  C   ILE A 376       1.482  42.171  37.738  1.00  0.59           C  
ATOM   5657  O   ILE A 376       1.279  41.123  37.117  1.00  0.59           O  
ATOM   5658  CB  ILE A 376       1.380  41.386  40.072  1.00  0.59           C  
ATOM   5659  CG1 ILE A 376       0.576  41.312  41.395  1.00  0.59           C  
ATOM   5660  CG2 ILE A 376       2.763  41.793  40.361  1.00  0.59           C  
ATOM   5661  CD1 ILE A 376       0.421  42.547  42.146  1.00  0.59           C  
ATOM   5662  H   ILE A 376      -0.958  41.262  38.811  1.00  0.59           H  
ATOM   5663  HA  ILE A 376       0.997  43.405  39.435  1.00  0.59           H  
ATOM   5664  HB  ILE A 376       1.372  40.393  39.634  1.00  0.59           H  
ATOM   5665 1HG1 ILE A 376      -0.412  40.899  41.178  1.00  0.59           H  
ATOM   5666 2HG1 ILE A 376       1.105  40.643  42.049  1.00  0.59           H  
ATOM   5667 1HG2 ILE A 376       3.179  41.102  41.052  1.00  0.59           H  
ATOM   5668 2HG2 ILE A 376       3.356  41.813  39.450  1.00  0.59           H  
ATOM   5669 3HG2 ILE A 376       2.741  42.790  40.797  1.00  0.59           H  
ATOM   5670 1HD1 ILE A 376      -0.133  42.343  43.063  1.00  0.59           H  
ATOM   5671 2HD1 ILE A 376       1.408  42.940  42.393  1.00  0.59           H  
ATOM   5672 3HD1 ILE A 376      -0.129  43.257  41.540  1.00  0.59           H  
ATOM   5673  N   LEU A 377       2.238  43.148  37.274  1.00  0.60           N  
ATOM   5674  CA  LEU A 377       2.848  43.033  35.964  1.00  0.60           C  
ATOM   5675  C   LEU A 377       4.370  42.927  36.039  1.00  0.60           C  
ATOM   5676  O   LEU A 377       5.004  43.587  36.865  1.00  0.60           O  
ATOM   5677  CB  LEU A 377       2.379  44.210  35.103  1.00  0.60           C  
ATOM   5678  CG  LEU A 377       0.849  44.278  34.932  1.00  0.60           C  
ATOM   5679  CD1 LEU A 377       0.429  45.495  34.192  1.00  0.60           C  
ATOM   5680  CD2 LEU A 377       0.432  43.080  34.176  1.00  0.60           C  
ATOM   5681  H   LEU A 377       2.373  43.976  37.847  1.00  0.60           H  
ATOM   5682  HA  LEU A 377       2.475  42.131  35.505  1.00  0.60           H  
ATOM   5683 1HB  LEU A 377       2.726  45.143  35.545  1.00  0.60           H  
ATOM   5684 2HB  LEU A 377       2.804  44.096  34.115  1.00  0.60           H  
ATOM   5685  HG  LEU A 377       0.372  44.301  35.910  1.00  0.60           H  
ATOM   5686 1HD1 LEU A 377      -0.654  45.495  34.082  1.00  0.60           H  
ATOM   5687 2HD1 LEU A 377       0.743  46.388  34.732  1.00  0.60           H  
ATOM   5688 3HD1 LEU A 377       0.882  45.472  33.227  1.00  0.60           H  
ATOM   5689 1HD2 LEU A 377      -0.636  43.094  34.040  1.00  0.60           H  
ATOM   5690 2HD2 LEU A 377       0.924  43.079  33.204  1.00  0.60           H  
ATOM   5691 3HD2 LEU A 377       0.722  42.187  34.727  1.00  0.60           H  
ATOM   5692  N   MET A 378       4.952  42.117  35.153  1.00  0.61           N  
ATOM   5693  CA  MET A 378       6.408  41.919  35.129  1.00  0.61           C  
ATOM   5694  C   MET A 378       7.010  41.720  33.740  1.00  0.61           C  
ATOM   5695  O   MET A 378       6.397  41.132  32.865  1.00  0.61           O  
ATOM   5696  CB  MET A 378       6.721  40.696  35.995  1.00  0.61           C  
ATOM   5697  CG  MET A 378       6.063  39.407  35.513  1.00  0.61           C  
ATOM   5698  SD  MET A 378       6.437  37.979  36.561  1.00  0.61           S  
ATOM   5699  CE  MET A 378       8.072  37.659  35.978  1.00  0.61           C  
ATOM   5700  H   MET A 378       4.348  41.592  34.517  1.00  0.61           H  
ATOM   5701  HA  MET A 378       6.878  42.801  35.567  1.00  0.61           H  
ATOM   5702 1HB  MET A 378       7.801  40.542  36.036  1.00  0.61           H  
ATOM   5703 2HB  MET A 378       6.382  40.877  37.009  1.00  0.61           H  
ATOM   5704 1HG  MET A 378       4.976  39.544  35.490  1.00  0.61           H  
ATOM   5705 2HG  MET A 378       6.396  39.192  34.497  1.00  0.61           H  
ATOM   5706 1HE  MET A 378       8.485  36.818  36.477  1.00  0.61           H  
ATOM   5707 2HE  MET A 378       8.037  37.455  34.917  1.00  0.61           H  
ATOM   5708 3HE  MET A 378       8.686  38.530  36.164  1.00  0.61           H  
ATOM   5709  N   GLY A 379       8.250  42.143  33.555  1.00  0.63           N  
ATOM   5710  CA  GLY A 379       8.931  41.919  32.278  1.00  0.63           C  
ATOM   5711  C   GLY A 379       8.456  42.890  31.196  1.00  0.63           C  
ATOM   5712  O   GLY A 379       7.688  43.829  31.460  1.00  0.63           O  
ATOM   5713  H   GLY A 379       8.731  42.628  34.300  1.00  0.63           H  
ATOM   5714 1HA  GLY A 379      10.007  42.028  32.412  1.00  0.63           H  
ATOM   5715 2HA  GLY A 379       8.761  40.895  31.943  1.00  0.63           H  
ATOM   5716  N   ARG A 380       8.931  42.679  29.975  1.00  0.66           N  
ATOM   5717  CA  ARG A 380       8.578  43.593  28.910  1.00  0.66           C  
ATOM   5718  C   ARG A 380       7.089  43.513  28.635  1.00  0.66           C  
ATOM   5719  O   ARG A 380       6.409  42.543  28.987  1.00  0.66           O  
ATOM   5720  CB  ARG A 380       9.333  43.351  27.603  1.00  0.66           C  
ATOM   5721  CG  ARG A 380       8.889  42.180  26.761  1.00  0.66           C  
ATOM   5722  CD  ARG A 380       9.677  42.100  25.470  1.00  0.66           C  
ATOM   5723  NE  ARG A 380      11.021  41.643  25.681  1.00  0.66           N  
ATOM   5724  CZ  ARG A 380      11.974  41.501  24.756  1.00  0.66           C  
ATOM   5725  NH1 ARG A 380      11.762  41.794  23.489  1.00  0.66           N  
ATOM   5726  NH2 ARG A 380      13.135  41.043  25.168  1.00  0.66           N  
ATOM   5727  H   ARG A 380       9.569  41.897  29.800  1.00  0.66           H  
ATOM   5728  HA  ARG A 380       8.810  44.606  29.238  1.00  0.66           H  
ATOM   5729 1HB  ARG A 380       9.273  44.238  26.980  1.00  0.66           H  
ATOM   5730 2HB  ARG A 380      10.390  43.183  27.832  1.00  0.66           H  
ATOM   5731 1HG  ARG A 380       9.021  41.259  27.316  1.00  0.66           H  
ATOM   5732 2HG  ARG A 380       7.843  42.293  26.511  1.00  0.66           H  
ATOM   5733 1HD  ARG A 380       9.199  41.436  24.782  1.00  0.66           H  
ATOM   5734 2HD  ARG A 380       9.726  43.090  25.026  1.00  0.66           H  
ATOM   5735  HE  ARG A 380      11.294  41.379  26.628  1.00  0.66           H  
ATOM   5736 1HH1 ARG A 380      10.855  42.134  23.191  1.00  0.66           H  
ATOM   5737 2HH1 ARG A 380      12.499  41.668  22.813  1.00  0.66           H  
ATOM   5738 1HH2 ARG A 380      13.218  40.820  26.175  1.00  0.66           H  
ATOM   5739 2HH2 ARG A 380      13.899  40.908  24.527  1.00  0.66           H  
ATOM   5740  N   ASP A 381       6.584  44.584  28.040  1.00  0.67           N  
ATOM   5741  CA  ASP A 381       5.197  44.729  27.616  1.00  0.67           C  
ATOM   5742  C   ASP A 381       4.236  44.880  28.798  1.00  0.67           C  
ATOM   5743  O   ASP A 381       3.020  45.001  28.597  1.00  0.67           O  
ATOM   5744  CB  ASP A 381       4.790  43.530  26.759  1.00  0.67           C  
ATOM   5745  CG  ASP A 381       3.802  43.840  25.642  1.00  0.67           C  
ATOM   5746  OD1 ASP A 381       3.879  44.886  25.021  1.00  0.67           O  
ATOM   5747  OD2 ASP A 381       3.002  42.995  25.389  1.00  0.67           O  
ATOM   5748  H   ASP A 381       7.216  45.342  27.834  1.00  0.67           H  
ATOM   5749  HA  ASP A 381       5.122  45.626  27.003  1.00  0.67           H  
ATOM   5750 1HB  ASP A 381       5.666  43.074  26.317  1.00  0.67           H  
ATOM   5751 2HB  ASP A 381       4.333  42.775  27.406  1.00  0.67           H  
ATOM   5752  N   SER A 382       4.783  45.039  30.018  1.00  0.69           N  
ATOM   5753  CA  SER A 382       3.964  45.280  31.196  1.00  0.69           C  
ATOM   5754  C   SER A 382       3.137  46.532  31.056  1.00  0.69           C  
ATOM   5755  O   SER A 382       2.043  46.642  31.597  1.00  0.69           O  
ATOM   5756  CB  SER A 382       4.877  45.491  32.385  1.00  0.69           C  
ATOM   5757  OG  SER A 382       5.666  46.671  32.220  1.00  0.69           O  
ATOM   5758  H   SER A 382       5.787  44.899  30.164  1.00  0.69           H  
ATOM   5759  HA  SER A 382       3.306  44.423  31.354  1.00  0.69           H  
ATOM   5760 1HB  SER A 382       4.288  45.590  33.282  1.00  0.69           H  
ATOM   5761 2HB  SER A 382       5.524  44.624  32.511  1.00  0.69           H  
ATOM   5762  HG  SER A 382       5.054  47.460  32.164  1.00  0.69           H  
ATOM   5763  N   ASP A 383       3.635  47.471  30.287  1.00  0.69           N  
ATOM   5764  CA  ASP A 383       2.938  48.717  30.139  1.00  0.69           C  
ATOM   5765  C   ASP A 383       1.760  48.592  29.182  1.00  0.69           C  
ATOM   5766  O   ASP A 383       0.731  49.225  29.391  1.00  0.69           O  
ATOM   5767  CB  ASP A 383       3.939  49.788  29.767  1.00  0.69           C  
ATOM   5768  CG  ASP A 383       4.902  49.934  30.953  1.00  0.69           C  
ATOM   5769  OD1 ASP A 383       4.585  49.367  32.014  1.00  0.69           O  
ATOM   5770  OD2 ASP A 383       5.897  50.585  30.831  1.00  0.69           O  
ATOM   5771  H   ASP A 383       4.526  47.315  29.837  1.00  0.69           H  
ATOM   5772  HA  ASP A 383       2.533  48.993  31.112  1.00  0.69           H  
ATOM   5773 1HB  ASP A 383       4.490  49.499  28.872  1.00  0.69           H  
ATOM   5774 2HB  ASP A 383       3.433  50.736  29.574  1.00  0.69           H  
ATOM   5775  N   LYS A 384       1.872  47.758  28.144  1.00  0.69           N  
ATOM   5776  CA  LYS A 384       0.742  47.606  27.228  1.00  0.69           C  
ATOM   5777  C   LYS A 384      -0.395  46.913  27.971  1.00  0.69           C  
ATOM   5778  O   LYS A 384      -1.567  47.286  27.845  1.00  0.69           O  
ATOM   5779  CB  LYS A 384       1.108  46.813  25.981  1.00  0.69           C  
ATOM   5780  CG  LYS A 384      -0.005  46.802  24.932  1.00  0.69           C  
ATOM   5781  CD  LYS A 384       0.384  45.972  23.714  1.00  0.69           C  
ATOM   5782  CE  LYS A 384       1.370  46.674  22.830  1.00  0.69           C  
ATOM   5783  NZ  LYS A 384       1.664  45.871  21.627  1.00  0.69           N  
ATOM   5784  H   LYS A 384       2.716  47.218  28.001  1.00  0.69           H  
ATOM   5785  HA  LYS A 384       0.395  48.594  26.925  1.00  0.69           H  
ATOM   5786 1HB  LYS A 384       2.010  47.224  25.529  1.00  0.69           H  
ATOM   5787 2HB  LYS A 384       1.329  45.774  26.255  1.00  0.69           H  
ATOM   5788 1HG  LYS A 384      -0.913  46.407  25.374  1.00  0.69           H  
ATOM   5789 2HG  LYS A 384      -0.198  47.826  24.612  1.00  0.69           H  
ATOM   5790 1HD  LYS A 384       0.875  45.072  24.055  1.00  0.69           H  
ATOM   5791 2HD  LYS A 384      -0.498  45.688  23.137  1.00  0.69           H  
ATOM   5792 1HE  LYS A 384       0.963  47.636  22.526  1.00  0.69           H  
ATOM   5793 2HE  LYS A 384       2.297  46.837  23.383  1.00  0.69           H  
ATOM   5794 1HZ  LYS A 384       2.330  46.356  21.050  1.00  0.69           H  
ATOM   5795 2HZ  LYS A 384       2.050  44.980  21.922  1.00  0.69           H  
ATOM   5796 3HZ  LYS A 384       0.810  45.710  21.105  1.00  0.69           H  
ATOM   5797  N   ILE A 385      -0.030  45.909  28.773  1.00  0.69           N  
ATOM   5798  CA  ILE A 385      -1.021  45.182  29.552  1.00  0.69           C  
ATOM   5799  C   ILE A 385      -1.641  46.164  30.536  1.00  0.69           C  
ATOM   5800  O   ILE A 385      -2.865  46.226  30.701  1.00  0.69           O  
ATOM   5801  CB  ILE A 385      -0.389  44.015  30.316  1.00  0.69           C  
ATOM   5802  CG1 ILE A 385       0.098  42.983  29.347  1.00  0.69           C  
ATOM   5803  CG2 ILE A 385      -1.445  43.389  31.206  1.00  0.69           C  
ATOM   5804  CD1 ILE A 385       0.972  41.972  29.966  1.00  0.69           C  
ATOM   5805  H   ILE A 385       0.958  45.641  28.821  1.00  0.69           H  
ATOM   5806  HA  ILE A 385      -1.795  44.803  28.889  1.00  0.69           H  
ATOM   5807  HB  ILE A 385       0.457  44.361  30.909  1.00  0.69           H  
ATOM   5808 1HG1 ILE A 385      -0.750  42.483  28.926  1.00  0.69           H  
ATOM   5809 2HG1 ILE A 385       0.655  43.478  28.540  1.00  0.69           H  
ATOM   5810 1HG2 ILE A 385      -1.019  42.547  31.737  1.00  0.69           H  
ATOM   5811 2HG2 ILE A 385      -1.798  44.130  31.917  1.00  0.69           H  
ATOM   5812 3HG2 ILE A 385      -2.279  43.043  30.593  1.00  0.69           H  
ATOM   5813 1HD1 ILE A 385       1.288  41.254  29.211  1.00  0.69           H  
ATOM   5814 2HD1 ILE A 385       1.838  42.481  30.377  1.00  0.69           H  
ATOM   5815 3HD1 ILE A 385       0.437  41.459  30.754  1.00  0.69           H  
ATOM   5816  N   GLY A 386      -0.784  46.959  31.170  1.00  0.68           N  
ATOM   5817  CA  GLY A 386      -1.211  47.961  32.109  1.00  0.68           C  
ATOM   5818  C   GLY A 386      -2.234  48.899  31.490  1.00  0.68           C  
ATOM   5819  O   GLY A 386      -3.311  49.078  32.051  1.00  0.68           O  
ATOM   5820  H   GLY A 386       0.218  46.859  31.019  1.00  0.68           H  
ATOM   5821 1HA  GLY A 386      -1.649  47.460  32.967  1.00  0.68           H  
ATOM   5822 2HA  GLY A 386      -0.342  48.523  32.454  1.00  0.68           H  
ATOM   5823  N   GLU A 387      -1.924  49.492  30.332  1.00  0.67           N  
ATOM   5824  CA  GLU A 387      -2.867  50.410  29.694  1.00  0.67           C  
ATOM   5825  C   GLU A 387      -4.191  49.730  29.341  1.00  0.67           C  
ATOM   5826  O   GLU A 387      -5.250  50.350  29.464  1.00  0.67           O  
ATOM   5827  CB  GLU A 387      -2.271  51.055  28.428  1.00  0.67           C  
ATOM   5828  CG  GLU A 387      -1.171  52.106  28.687  1.00  0.67           C  
ATOM   5829  CD  GLU A 387      -0.624  52.757  27.411  1.00  0.67           C  
ATOM   5830  OE1 GLU A 387      -0.983  52.334  26.334  1.00  0.67           O  
ATOM   5831  OE2 GLU A 387       0.143  53.689  27.529  1.00  0.67           O  
ATOM   5832  H   GLU A 387      -1.018  49.315  29.904  1.00  0.67           H  
ATOM   5833  HA  GLU A 387      -3.083  51.210  30.399  1.00  0.67           H  
ATOM   5834 1HB  GLU A 387      -1.835  50.271  27.803  1.00  0.67           H  
ATOM   5835 2HB  GLU A 387      -3.065  51.529  27.853  1.00  0.67           H  
ATOM   5836 1HG  GLU A 387      -1.578  52.884  29.331  1.00  0.67           H  
ATOM   5837 2HG  GLU A 387      -0.353  51.625  29.221  1.00  0.67           H  
ATOM   5838  N   ALA A 388      -4.155  48.458  28.922  1.00  0.67           N  
ATOM   5839  CA  ALA A 388      -5.389  47.743  28.594  1.00  0.67           C  
ATOM   5840  C   ALA A 388      -6.325  47.656  29.803  1.00  0.67           C  
ATOM   5841  O   ALA A 388      -7.543  47.810  29.690  1.00  0.67           O  
ATOM   5842  CB  ALA A 388      -5.068  46.344  28.112  1.00  0.67           C  
ATOM   5843  H   ALA A 388      -3.254  47.989  28.804  1.00  0.67           H  
ATOM   5844  HA  ALA A 388      -5.899  48.289  27.803  1.00  0.67           H  
ATOM   5845 1HB  ALA A 388      -5.992  45.844  27.860  1.00  0.67           H  
ATOM   5846 2HB  ALA A 388      -4.423  46.400  27.237  1.00  0.67           H  
ATOM   5847 3HB  ALA A 388      -4.561  45.790  28.897  1.00  0.67           H  
ATOM   5848  N   ILE A 389      -5.745  47.451  30.978  1.00  0.67           N  
ATOM   5849  CA  ILE A 389      -6.507  47.344  32.219  1.00  0.67           C  
ATOM   5850  C   ILE A 389      -6.897  48.738  32.727  1.00  0.67           C  
ATOM   5851  O   ILE A 389      -8.012  48.970  33.221  1.00  0.67           O  
ATOM   5852  CB  ILE A 389      -5.675  46.620  33.265  1.00  0.67           C  
ATOM   5853  CG1 ILE A 389      -5.402  45.205  32.797  1.00  0.67           C  
ATOM   5854  CG2 ILE A 389      -6.448  46.625  34.610  1.00  0.67           C  
ATOM   5855  CD1 ILE A 389      -4.336  44.563  33.592  1.00  0.67           C  
ATOM   5856  H   ILE A 389      -4.729  47.320  31.001  1.00  0.67           H  
ATOM   5857  HA  ILE A 389      -7.413  46.774  32.025  1.00  0.67           H  
ATOM   5858  HB  ILE A 389      -4.711  47.119  33.382  1.00  0.67           H  
ATOM   5859 1HG1 ILE A 389      -6.313  44.622  32.880  1.00  0.67           H  
ATOM   5860 2HG1 ILE A 389      -5.095  45.215  31.748  1.00  0.67           H  
ATOM   5861 1HG2 ILE A 389      -5.878  46.107  35.368  1.00  0.67           H  
ATOM   5862 2HG2 ILE A 389      -6.611  47.659  34.926  1.00  0.67           H  
ATOM   5863 3HG2 ILE A 389      -7.409  46.127  34.483  1.00  0.67           H  
ATOM   5864 1HD1 ILE A 389      -4.168  43.546  33.240  1.00  0.67           H  
ATOM   5865 2HD1 ILE A 389      -3.415  45.142  33.489  1.00  0.67           H  
ATOM   5866 3HD1 ILE A 389      -4.635  44.556  34.614  1.00  0.67           H  
ATOM   5867  N   GLY A 390      -5.935  49.644  32.637  1.00  0.67           N  
ATOM   5868  CA  GLY A 390      -6.053  51.023  33.045  1.00  0.67           C  
ATOM   5869  C   GLY A 390      -6.364  51.153  34.513  1.00  0.67           C  
ATOM   5870  O   GLY A 390      -5.709  50.558  35.364  1.00  0.67           O  
ATOM   5871  H   GLY A 390      -5.050  49.361  32.236  1.00  0.67           H  
ATOM   5872 1HA  GLY A 390      -5.117  51.536  32.822  1.00  0.67           H  
ATOM   5873 2HA  GLY A 390      -6.830  51.509  32.456  1.00  0.67           H  
ATOM   5874  N   ASP A 391      -7.399  51.916  34.809  1.00  0.66           N  
ATOM   5875  CA  ASP A 391      -7.792  52.140  36.186  1.00  0.66           C  
ATOM   5876  C   ASP A 391      -8.867  51.163  36.637  1.00  0.66           C  
ATOM   5877  O   ASP A 391      -9.400  51.293  37.737  1.00  0.66           O  
ATOM   5878  CB  ASP A 391      -8.300  53.570  36.353  1.00  0.66           C  
ATOM   5879  CG  ASP A 391      -7.213  54.612  36.116  1.00  0.66           C  
ATOM   5880  OD1 ASP A 391      -6.103  54.398  36.538  1.00  0.66           O  
ATOM   5881  OD2 ASP A 391      -7.502  55.604  35.496  1.00  0.66           O  
ATOM   5882  H   ASP A 391      -7.915  52.365  34.066  1.00  0.66           H  
ATOM   5883  HA  ASP A 391      -6.918  52.002  36.823  1.00  0.66           H  
ATOM   5884 1HB  ASP A 391      -9.119  53.750  35.656  1.00  0.66           H  
ATOM   5885 2HB  ASP A 391      -8.695  53.699  37.361  1.00  0.66           H  
ATOM   5886  N   ALA A 392      -9.233  50.203  35.778  1.00  0.66           N  
ATOM   5887  CA  ALA A 392     -10.283  49.263  36.149  1.00  0.66           C  
ATOM   5888  C   ALA A 392      -9.902  48.446  37.372  1.00  0.66           C  
ATOM   5889  O   ALA A 392     -10.730  48.192  38.250  1.00  0.66           O  
ATOM   5890  CB  ALA A 392     -10.554  48.323  34.997  1.00  0.66           C  
ATOM   5891  H   ALA A 392      -8.768  50.090  34.875  1.00  0.66           H  
ATOM   5892  HA  ALA A 392     -11.183  49.832  36.381  1.00  0.66           H  
ATOM   5893 1HB  ALA A 392     -11.348  47.650  35.280  1.00  0.66           H  
ATOM   5894 2HB  ALA A 392     -10.848  48.892  34.116  1.00  0.66           H  
ATOM   5895 3HB  ALA A 392      -9.654  47.751  34.771  1.00  0.66           H  
ATOM   5896  N   VAL A 393      -8.649  48.016  37.392  1.00  0.65           N  
ATOM   5897  CA  VAL A 393      -8.073  47.211  38.455  1.00  0.65           C  
ATOM   5898  C   VAL A 393      -6.712  47.794  38.841  1.00  0.65           C  
ATOM   5899  O   VAL A 393      -5.926  48.097  37.952  1.00  0.65           O  
ATOM   5900  CB  VAL A 393      -7.957  45.741  38.011  1.00  0.65           C  
ATOM   5901  CG1 VAL A 393      -7.311  44.948  39.038  1.00  0.65           C  
ATOM   5902  CG2 VAL A 393      -9.341  45.183  37.794  1.00  0.65           C  
ATOM   5903  H   VAL A 393      -8.056  48.291  36.620  1.00  0.65           H  
ATOM   5904  HA  VAL A 393      -8.762  47.229  39.290  1.00  0.65           H  
ATOM   5905  HB  VAL A 393      -7.369  45.663  37.116  1.00  0.65           H  
ATOM   5906 1HG1 VAL A 393      -7.258  43.926  38.716  1.00  0.65           H  
ATOM   5907 2HG1 VAL A 393      -6.314  45.336  39.202  1.00  0.65           H  
ATOM   5908 3HG1 VAL A 393      -7.892  45.001  39.945  1.00  0.65           H  
ATOM   5909 1HG2 VAL A 393      -9.287  44.146  37.531  1.00  0.65           H  
ATOM   5910 2HG2 VAL A 393      -9.909  45.267  38.722  1.00  0.65           H  
ATOM   5911 3HG2 VAL A 393      -9.842  45.729  37.013  1.00  0.65           H  
ATOM   5912  N   PRO A 394      -6.383  47.977  40.132  1.00  0.64           N  
ATOM   5913  CA  PRO A 394      -5.096  48.481  40.572  1.00  0.64           C  
ATOM   5914  C   PRO A 394      -3.959  47.677  39.980  1.00  0.64           C  
ATOM   5915  O   PRO A 394      -4.039  46.443  39.911  1.00  0.64           O  
ATOM   5916  CB  PRO A 394      -5.175  48.288  42.089  1.00  0.64           C  
ATOM   5917  CG  PRO A 394      -6.651  48.410  42.400  1.00  0.64           C  
ATOM   5918  CD  PRO A 394      -7.355  47.760  41.227  1.00  0.64           C  
ATOM   5919  HA  PRO A 394      -5.008  49.543  40.300  1.00  0.64           H  
ATOM   5920 1HB  PRO A 394      -4.763  47.306  42.364  1.00  0.64           H  
ATOM   5921 2HB  PRO A 394      -4.563  49.049  42.596  1.00  0.64           H  
ATOM   5922 1HG  PRO A 394      -6.875  47.900  43.352  1.00  0.64           H  
ATOM   5923 2HG  PRO A 394      -6.926  49.465  42.533  1.00  0.64           H  
ATOM   5924 1HD  PRO A 394      -7.521  46.705  41.416  1.00  0.64           H  
ATOM   5925 2HD  PRO A 394      -8.289  48.316  41.055  1.00  0.64           H  
ATOM   5926  N   LEU A 395      -2.923  48.391  39.550  1.00  0.64           N  
ATOM   5927  CA  LEU A 395      -1.767  47.777  38.927  1.00  0.64           C  
ATOM   5928  C   LEU A 395      -0.502  47.976  39.747  1.00  0.64           C  
ATOM   5929  O   LEU A 395      -0.210  49.081  40.209  1.00  0.64           O  
ATOM   5930  CB  LEU A 395      -1.577  48.387  37.540  1.00  0.64           C  
ATOM   5931  CG  LEU A 395      -2.748  48.221  36.588  1.00  0.64           C  
ATOM   5932  CD1 LEU A 395      -2.491  48.969  35.331  1.00  0.64           C  
ATOM   5933  CD2 LEU A 395      -2.925  46.780  36.332  1.00  0.64           C  
ATOM   5934  H   LEU A 395      -2.948  49.396  39.645  1.00  0.64           H  
ATOM   5935  HA  LEU A 395      -1.951  46.710  38.826  1.00  0.64           H  
ATOM   5936 1HB  LEU A 395      -1.387  49.451  37.650  1.00  0.64           H  
ATOM   5937 2HB  LEU A 395      -0.704  47.925  37.077  1.00  0.64           H  
ATOM   5938  HG  LEU A 395      -3.656  48.627  37.030  1.00  0.64           H  
ATOM   5939 1HD1 LEU A 395      -3.339  48.839  34.651  1.00  0.64           H  
ATOM   5940 2HD1 LEU A 395      -2.372  50.028  35.555  1.00  0.64           H  
ATOM   5941 3HD1 LEU A 395      -1.592  48.594  34.881  1.00  0.64           H  
ATOM   5942 1HD2 LEU A 395      -3.745  46.639  35.671  1.00  0.64           H  
ATOM   5943 2HD2 LEU A 395      -2.027  46.363  35.891  1.00  0.64           H  
ATOM   5944 3HD2 LEU A 395      -3.127  46.305  37.285  1.00  0.64           H  
ATOM   5945  N   ILE A 396       0.252  46.897  39.891  1.00  0.64           N  
ATOM   5946  CA  ILE A 396       1.521  46.893  40.610  1.00  0.64           C  
ATOM   5947  C   ILE A 396       2.625  46.311  39.736  1.00  0.64           C  
ATOM   5948  O   ILE A 396       2.414  45.288  39.093  1.00  0.64           O  
ATOM   5949  CB  ILE A 396       1.399  46.063  41.894  1.00  0.64           C  
ATOM   5950  CG1 ILE A 396       0.329  46.656  42.837  1.00  0.64           C  
ATOM   5951  CG2 ILE A 396       2.723  45.950  42.591  1.00  0.64           C  
ATOM   5952  CD1 ILE A 396      -0.007  45.762  44.021  1.00  0.64           C  
ATOM   5953  H   ILE A 396      -0.095  46.021  39.495  1.00  0.64           H  
ATOM   5954  HA  ILE A 396       1.785  47.916  40.869  1.00  0.64           H  
ATOM   5955  HB  ILE A 396       1.077  45.103  41.623  1.00  0.64           H  
ATOM   5956 1HG1 ILE A 396       0.688  47.614  43.211  1.00  0.64           H  
ATOM   5957 2HG1 ILE A 396      -0.590  46.823  42.285  1.00  0.64           H  
ATOM   5958 1HG2 ILE A 396       2.613  45.329  43.476  1.00  0.64           H  
ATOM   5959 2HG2 ILE A 396       3.445  45.496  41.921  1.00  0.64           H  
ATOM   5960 3HG2 ILE A 396       3.073  46.938  42.881  1.00  0.64           H  
ATOM   5961 1HD1 ILE A 396      -0.762  46.249  44.638  1.00  0.64           H  
ATOM   5962 2HD1 ILE A 396      -0.394  44.814  43.666  1.00  0.64           H  
ATOM   5963 3HD1 ILE A 396       0.889  45.587  44.615  1.00  0.64           H  
ATOM   5964  N   ARG A 397       3.776  46.969  39.654  1.00  0.64           N  
ATOM   5965  CA  ARG A 397       4.858  46.393  38.858  1.00  0.64           C  
ATOM   5966  C   ARG A 397       5.826  45.590  39.736  1.00  0.64           C  
ATOM   5967  O   ARG A 397       6.117  45.970  40.876  1.00  0.64           O  
ATOM   5968  CB  ARG A 397       5.607  47.460  38.070  1.00  0.64           C  
ATOM   5969  CG  ARG A 397       4.788  48.170  36.973  1.00  0.64           C  
ATOM   5970  CD  ARG A 397       5.626  49.163  36.205  1.00  0.64           C  
ATOM   5971  NE  ARG A 397       4.902  49.767  35.078  1.00  0.64           N  
ATOM   5972  CZ  ARG A 397       4.086  50.828  35.164  1.00  0.64           C  
ATOM   5973  NH1 ARG A 397       3.854  51.427  36.316  1.00  0.64           N  
ATOM   5974  NH2 ARG A 397       3.528  51.248  34.061  1.00  0.64           N  
ATOM   5975  H   ARG A 397       3.913  47.828  40.168  1.00  0.64           H  
ATOM   5976  HA  ARG A 397       4.426  45.707  38.130  1.00  0.64           H  
ATOM   5977 1HB  ARG A 397       5.984  48.220  38.750  1.00  0.64           H  
ATOM   5978 2HB  ARG A 397       6.472  47.000  37.584  1.00  0.64           H  
ATOM   5979 1HG  ARG A 397       4.404  47.425  36.268  1.00  0.64           H  
ATOM   5980 2HG  ARG A 397       3.952  48.702  37.429  1.00  0.64           H  
ATOM   5981 1HD  ARG A 397       5.941  49.962  36.873  1.00  0.64           H  
ATOM   5982 2HD  ARG A 397       6.505  48.658  35.806  1.00  0.64           H  
ATOM   5983  HE  ARG A 397       5.030  49.382  34.120  1.00  0.64           H  
ATOM   5984 1HH1 ARG A 397       4.295  51.088  37.159  1.00  0.64           H  
ATOM   5985 2HH1 ARG A 397       3.236  52.223  36.354  1.00  0.64           H  
ATOM   5986 1HH2 ARG A 397       3.755  50.735  33.193  1.00  0.64           H  
ATOM   5987 2HH2 ARG A 397       2.910  52.039  34.058  1.00  0.64           H  
ATOM   5988  N   ALA A 398       6.365  44.524  39.158  1.00  0.65           N  
ATOM   5989  CA  ALA A 398       7.337  43.623  39.772  1.00  0.65           C  
ATOM   5990  C   ALA A 398       8.543  43.465  38.850  1.00  0.65           C  
ATOM   5991  O   ALA A 398       8.413  43.648  37.637  1.00  0.65           O  
ATOM   5992  CB  ALA A 398       6.675  42.281  40.018  1.00  0.65           C  
ATOM   5993  H   ALA A 398       6.028  44.285  38.229  1.00  0.65           H  
ATOM   5994  HA  ALA A 398       7.679  44.050  40.713  1.00  0.65           H  
ATOM   5995 1HB  ALA A 398       7.367  41.603  40.457  1.00  0.65           H  
ATOM   5996 2HB  ALA A 398       5.836  42.399  40.664  1.00  0.65           H  
ATOM   5997 3HB  ALA A 398       6.337  41.877  39.075  1.00  0.65           H  
ATOM   5998  N   THR A 399       9.725  43.128  39.394  1.00  0.65           N  
ATOM   5999  CA  THR A 399      10.881  42.959  38.508  1.00  0.65           C  
ATOM   6000  C   THR A 399      11.217  41.490  38.257  1.00  0.65           C  
ATOM   6001  O   THR A 399      12.071  41.167  37.429  1.00  0.65           O  
ATOM   6002  CB  THR A 399      12.118  43.685  39.064  1.00  0.65           C  
ATOM   6003  OG1 THR A 399      12.544  43.108  40.309  1.00  0.65           O  
ATOM   6004  CG2 THR A 399      11.770  45.144  39.303  1.00  0.65           C  
ATOM   6005  H   THR A 399       9.855  42.992  40.409  1.00  0.65           H  
ATOM   6006  HA  THR A 399      10.645  43.408  37.544  1.00  0.65           H  
ATOM   6007  HB  THR A 399      12.932  43.621  38.345  1.00  0.65           H  
ATOM   6008  HG1 THR A 399      11.791  43.010  40.932  1.00  0.65           H  
ATOM   6009 1HG2 THR A 399      12.643  45.668  39.689  1.00  0.65           H  
ATOM   6010 2HG2 THR A 399      11.455  45.600  38.365  1.00  0.65           H  
ATOM   6011 3HG2 THR A 399      10.959  45.206  40.029  1.00  0.65           H  
ATOM   6012  N   SER A 400      10.542  40.609  38.980  1.00  0.65           N  
ATOM   6013  CA  SER A 400      10.762  39.170  38.898  1.00  0.65           C  
ATOM   6014  C   SER A 400       9.537  38.406  39.348  1.00  0.65           C  
ATOM   6015  O   SER A 400       8.667  38.961  40.018  1.00  0.65           O  
ATOM   6016  CB  SER A 400      11.944  38.757  39.760  1.00  0.65           C  
ATOM   6017  OG  SER A 400      11.683  38.950  41.152  1.00  0.65           O  
ATOM   6018  H   SER A 400       9.860  40.973  39.625  1.00  0.65           H  
ATOM   6019  HA  SER A 400      10.969  38.907  37.860  1.00  0.65           H  
ATOM   6020 1HB  SER A 400      12.167  37.708  39.577  1.00  0.65           H  
ATOM   6021 2HB  SER A 400      12.823  39.330  39.471  1.00  0.65           H  
ATOM   6022  HG  SER A 400      11.788  39.908  41.310  1.00  0.65           H  
ATOM   6023  N   LEU A 401       9.488  37.119  39.024  1.00  0.65           N  
ATOM   6024  CA  LEU A 401       8.382  36.277  39.461  1.00  0.65           C  
ATOM   6025  C   LEU A 401       8.331  36.188  40.980  1.00  0.65           C  
ATOM   6026  O   LEU A 401       7.254  36.120  41.565  1.00  0.65           O  
ATOM   6027  CB  LEU A 401       8.465  34.909  38.804  1.00  0.65           C  
ATOM   6028  CG  LEU A 401       7.265  34.018  38.935  1.00  0.65           C  
ATOM   6029  CD1 LEU A 401       6.020  34.737  38.380  1.00  0.65           C  
ATOM   6030  CD2 LEU A 401       7.537  32.790  38.104  1.00  0.65           C  
ATOM   6031  H   LEU A 401      10.229  36.719  38.465  1.00  0.65           H  
ATOM   6032  HA  LEU A 401       7.456  36.739  39.126  1.00  0.65           H  
ATOM   6033 1HB  LEU A 401       8.608  35.044  37.758  1.00  0.65           H  
ATOM   6034 2HB  LEU A 401       9.323  34.373  39.210  1.00  0.65           H  
ATOM   6035  HG  LEU A 401       7.090  33.754  39.980  1.00  0.65           H  
ATOM   6036 1HD1 LEU A 401       5.163  34.086  38.451  1.00  0.65           H  
ATOM   6037 2HD1 LEU A 401       5.831  35.639  38.950  1.00  0.65           H  
ATOM   6038 3HD1 LEU A 401       6.187  34.996  37.336  1.00  0.65           H  
ATOM   6039 1HD2 LEU A 401       6.707  32.137  38.138  1.00  0.65           H  
ATOM   6040 2HD2 LEU A 401       7.707  33.085  37.073  1.00  0.65           H  
ATOM   6041 3HD2 LEU A 401       8.419  32.279  38.482  1.00  0.65           H  
ATOM   6042  N   VAL A 402       9.495  36.212  41.634  1.00  0.63           N  
ATOM   6043  CA  VAL A 402       9.483  36.168  43.084  1.00  0.63           C  
ATOM   6044  C   VAL A 402       8.838  37.441  43.610  1.00  0.63           C  
ATOM   6045  O   VAL A 402       7.951  37.382  44.463  1.00  0.63           O  
ATOM   6046  CB  VAL A 402      10.886  36.006  43.673  1.00  0.63           C  
ATOM   6047  CG1 VAL A 402      10.809  36.154  45.189  1.00  0.63           C  
ATOM   6048  CG2 VAL A 402      11.428  34.633  43.292  1.00  0.63           C  
ATOM   6049  H   VAL A 402      10.367  36.273  41.130  1.00  0.63           H  
ATOM   6050  HA  VAL A 402       8.892  35.316  43.400  1.00  0.63           H  
ATOM   6051  HB  VAL A 402      11.541  36.791  43.286  1.00  0.63           H  
ATOM   6052 1HG1 VAL A 402      11.802  36.045  45.621  1.00  0.63           H  
ATOM   6053 2HG1 VAL A 402      10.413  37.143  45.442  1.00  0.63           H  
ATOM   6054 3HG1 VAL A 402      10.150  35.388  45.600  1.00  0.63           H  
ATOM   6055 1HG2 VAL A 402      12.426  34.508  43.710  1.00  0.63           H  
ATOM   6056 2HG2 VAL A 402      10.770  33.860  43.689  1.00  0.63           H  
ATOM   6057 3HG2 VAL A 402      11.475  34.550  42.207  1.00  0.63           H  
ATOM   6058  N   ASP A 403       9.224  38.608  43.066  1.00  0.62           N  
ATOM   6059  CA  ASP A 403       8.569  39.824  43.549  1.00  0.62           C  
ATOM   6060  C   ASP A 403       7.073  39.725  43.291  1.00  0.62           C  
ATOM   6061  O   ASP A 403       6.261  40.098  44.138  1.00  0.62           O  
ATOM   6062  CB  ASP A 403       8.995  41.087  42.784  1.00  0.62           C  
ATOM   6063  CG  ASP A 403      10.337  41.683  42.979  1.00  0.62           C  
ATOM   6064  OD1 ASP A 403      11.050  41.368  43.902  1.00  0.62           O  
ATOM   6065  OD2 ASP A 403      10.649  42.517  42.117  1.00  0.62           O  
ATOM   6066  H   ASP A 403       9.952  38.643  42.350  1.00  0.62           H  
ATOM   6067  HA  ASP A 403       8.746  39.933  44.620  1.00  0.62           H  
ATOM   6068 1HB  ASP A 403       8.949  40.837  41.741  1.00  0.62           H  
ATOM   6069 2HB  ASP A 403       8.249  41.867  42.954  1.00  0.62           H  
ATOM   6070  N   ALA A 404       6.710  39.191  42.120  1.00  0.61           N  
ATOM   6071  CA  ALA A 404       5.321  39.113  41.738  1.00  0.61           C  
ATOM   6072  C   ALA A 404       4.499  38.289  42.703  1.00  0.61           C  
ATOM   6073  O   ALA A 404       3.394  38.697  43.066  1.00  0.61           O  
ATOM   6074  CB  ALA A 404       5.193  38.527  40.346  1.00  0.61           C  
ATOM   6075  H   ALA A 404       7.425  38.885  41.462  1.00  0.61           H  
ATOM   6076  HA  ALA A 404       4.938  40.126  41.746  1.00  0.61           H  
ATOM   6077 1HB  ALA A 404       4.149  38.518  40.056  1.00  0.61           H  
ATOM   6078 2HB  ALA A 404       5.763  39.131  39.639  1.00  0.61           H  
ATOM   6079 3HB  ALA A 404       5.572  37.524  40.349  1.00  0.61           H  
ATOM   6080  N   VAL A 405       5.035  37.161  43.181  1.00  0.61           N  
ATOM   6081  CA  VAL A 405       4.229  36.372  44.098  1.00  0.61           C  
ATOM   6082  C   VAL A 405       4.209  37.005  45.491  1.00  0.61           C  
ATOM   6083  O   VAL A 405       3.196  36.916  46.193  1.00  0.61           O  
ATOM   6084  CB  VAL A 405       4.690  34.898  44.180  1.00  0.61           C  
ATOM   6085  CG1 VAL A 405       4.613  34.240  42.806  1.00  0.61           C  
ATOM   6086  CG2 VAL A 405       6.050  34.791  44.740  1.00  0.61           C  
ATOM   6087  H   VAL A 405       5.953  36.846  42.862  1.00  0.61           H  
ATOM   6088  HA  VAL A 405       3.211  36.355  43.717  1.00  0.61           H  
ATOM   6089  HB  VAL A 405       4.003  34.364  44.823  1.00  0.61           H  
ATOM   6090 1HG1 VAL A 405       4.903  33.190  42.886  1.00  0.61           H  
ATOM   6091 2HG1 VAL A 405       3.597  34.311  42.442  1.00  0.61           H  
ATOM   6092 3HG1 VAL A 405       5.280  34.744  42.115  1.00  0.61           H  
ATOM   6093 1HG2 VAL A 405       6.297  33.758  44.803  1.00  0.61           H  
ATOM   6094 2HG2 VAL A 405       6.727  35.300  44.089  1.00  0.61           H  
ATOM   6095 3HG2 VAL A 405       6.103  35.218  45.723  1.00  0.61           H  
ATOM   6096  N   GLU A 406       5.286  37.698  45.888  1.00  0.61           N  
ATOM   6097  CA  GLU A 406       5.259  38.359  47.189  1.00  0.61           C  
ATOM   6098  C   GLU A 406       4.231  39.491  47.179  1.00  0.61           C  
ATOM   6099  O   GLU A 406       3.469  39.662  48.140  1.00  0.61           O  
ATOM   6100  CB  GLU A 406       6.651  38.885  47.581  1.00  0.61           C  
ATOM   6101  CG  GLU A 406       7.684  37.789  47.912  1.00  0.61           C  
ATOM   6102  CD  GLU A 406       9.040  38.327  48.321  1.00  0.61           C  
ATOM   6103  OE1 GLU A 406       9.212  39.523  48.344  1.00  0.61           O  
ATOM   6104  OE2 GLU A 406       9.906  37.533  48.613  1.00  0.61           O  
ATOM   6105  H   GLU A 406       6.122  37.747  45.298  1.00  0.61           H  
ATOM   6106  HA  GLU A 406       4.947  37.636  47.939  1.00  0.61           H  
ATOM   6107 1HB  GLU A 406       7.053  39.477  46.755  1.00  0.61           H  
ATOM   6108 2HB  GLU A 406       6.562  39.542  48.444  1.00  0.61           H  
ATOM   6109 1HG  GLU A 406       7.298  37.197  48.731  1.00  0.61           H  
ATOM   6110 2HG  GLU A 406       7.797  37.135  47.048  1.00  0.61           H  
ATOM   6111  N   GLN A 407       4.171  40.229  46.064  1.00  0.62           N  
ATOM   6112  CA  GLN A 407       3.220  41.320  45.913  1.00  0.62           C  
ATOM   6113  C   GLN A 407       1.805  40.770  45.864  1.00  0.62           C  
ATOM   6114  O   GLN A 407       0.892  41.340  46.470  1.00  0.62           O  
ATOM   6115  CB  GLN A 407       3.525  42.131  44.657  1.00  0.62           C  
ATOM   6116  CG  GLN A 407       4.814  42.940  44.725  1.00  0.62           C  
ATOM   6117  CD  GLN A 407       5.115  43.559  43.407  1.00  0.62           C  
ATOM   6118  OE1 GLN A 407       4.467  43.198  42.445  1.00  0.62           O  
ATOM   6119  NE2 GLN A 407       6.068  44.480  43.336  1.00  0.62           N  
ATOM   6120  H   GLN A 407       4.836  40.043  45.313  1.00  0.62           H  
ATOM   6121  HA  GLN A 407       3.303  41.974  46.778  1.00  0.62           H  
ATOM   6122 1HB  GLN A 407       3.602  41.452  43.802  1.00  0.62           H  
ATOM   6123 2HB  GLN A 407       2.705  42.816  44.459  1.00  0.62           H  
ATOM   6124 1HG  GLN A 407       4.688  43.738  45.455  1.00  0.62           H  
ATOM   6125 2HG  GLN A 407       5.638  42.299  45.016  1.00  0.62           H  
ATOM   6126 1HE2 GLN A 407       6.263  44.942  42.440  1.00  0.62           H  
ATOM   6127 2HE2 GLN A 407       6.571  44.749  44.153  1.00  0.62           H  
ATOM   6128  N   CYS A 408       1.621  39.630  45.187  1.00  0.64           N  
ATOM   6129  CA  CYS A 408       0.303  39.034  45.129  1.00  0.64           C  
ATOM   6130  C   CYS A 408      -0.155  38.636  46.508  1.00  0.64           C  
ATOM   6131  O   CYS A 408      -1.306  38.865  46.864  1.00  0.64           O  
ATOM   6132  CB  CYS A 408       0.284  37.773  44.288  1.00  0.64           C  
ATOM   6133  SG  CYS A 408       0.483  38.001  42.568  1.00  0.64           S  
ATOM   6134  H   CYS A 408       2.389  39.200  44.673  1.00  0.64           H  
ATOM   6135  HA  CYS A 408      -0.384  39.764  44.716  1.00  0.64           H  
ATOM   6136 1HB  CYS A 408       1.065  37.099  44.630  1.00  0.64           H  
ATOM   6137 2HB  CYS A 408      -0.661  37.271  44.445  1.00  0.64           H  
ATOM   6138  HG  CYS A 408       1.759  38.446  42.653  1.00  0.64           H  
ATOM   6139  N   ARG A 409       0.749  38.070  47.312  1.00  0.65           N  
ATOM   6140  CA  ARG A 409       0.382  37.668  48.658  1.00  0.65           C  
ATOM   6141  C   ARG A 409      -0.061  38.878  49.465  1.00  0.65           C  
ATOM   6142  O   ARG A 409      -1.049  38.820  50.193  1.00  0.65           O  
ATOM   6143  CB  ARG A 409       1.547  37.005  49.380  1.00  0.65           C  
ATOM   6144  CG  ARG A 409       1.190  36.455  50.784  1.00  0.65           C  
ATOM   6145  CD  ARG A 409       2.338  35.766  51.418  1.00  0.65           C  
ATOM   6146  NE  ARG A 409       2.024  35.204  52.739  1.00  0.65           N  
ATOM   6147  CZ  ARG A 409       2.946  34.738  53.589  1.00  0.65           C  
ATOM   6148  NH1 ARG A 409       4.215  34.806  53.284  1.00  0.65           N  
ATOM   6149  NH2 ARG A 409       2.552  34.219  54.726  1.00  0.65           N  
ATOM   6150  H   ARG A 409       1.692  37.882  46.971  1.00  0.65           H  
ATOM   6151  HA  ARG A 409      -0.445  36.963  48.598  1.00  0.65           H  
ATOM   6152 1HB  ARG A 409       1.936  36.194  48.772  1.00  0.65           H  
ATOM   6153 2HB  ARG A 409       2.353  37.726  49.501  1.00  0.65           H  
ATOM   6154 1HG  ARG A 409       0.885  37.280  51.428  1.00  0.65           H  
ATOM   6155 2HG  ARG A 409       0.370  35.739  50.698  1.00  0.65           H  
ATOM   6156 1HD  ARG A 409       2.644  34.952  50.780  1.00  0.65           H  
ATOM   6157 2HD  ARG A 409       3.165  36.466  51.531  1.00  0.65           H  
ATOM   6158  HE  ARG A 409       1.037  35.111  53.054  1.00  0.65           H  
ATOM   6159 1HH1 ARG A 409       4.506  35.223  52.418  1.00  0.65           H  
ATOM   6160 2HH1 ARG A 409       4.921  34.430  53.920  1.00  0.65           H  
ATOM   6161 1HH2 ARG A 409       1.532  34.189  54.922  1.00  0.65           H  
ATOM   6162 2HH2 ARG A 409       3.218  33.861  55.387  1.00  0.65           H  
ATOM   6163  N   ALA A 410       0.687  39.981  49.343  1.00  0.67           N  
ATOM   6164  CA  ALA A 410       0.367  41.215  50.053  1.00  0.67           C  
ATOM   6165  C   ALA A 410      -0.994  41.790  49.645  1.00  0.67           C  
ATOM   6166  O   ALA A 410      -1.722  42.336  50.477  1.00  0.67           O  
ATOM   6167  CB  ALA A 410       1.451  42.250  49.794  1.00  0.67           C  
ATOM   6168  H   ALA A 410       1.515  39.957  48.744  1.00  0.67           H  
ATOM   6169  HA  ALA A 410       0.333  40.987  51.117  1.00  0.67           H  
ATOM   6170 1HB  ALA A 410       1.229  43.157  50.351  1.00  0.67           H  
ATOM   6171 2HB  ALA A 410       2.415  41.851  50.109  1.00  0.67           H  
ATOM   6172 3HB  ALA A 410       1.485  42.476  48.730  1.00  0.67           H  
ATOM   6173  N   ALA A 411      -1.325  41.685  48.355  1.00  0.68           N  
ATOM   6174  CA  ALA A 411      -2.573  42.221  47.823  1.00  0.68           C  
ATOM   6175  C   ALA A 411      -3.785  41.326  48.094  1.00  0.68           C  
ATOM   6176  O   ALA A 411      -4.883  41.812  48.397  1.00  0.68           O  
ATOM   6177  CB  ALA A 411      -2.428  42.412  46.322  1.00  0.68           C  
ATOM   6178  H   ALA A 411      -0.664  41.248  47.714  1.00  0.68           H  
ATOM   6179  HA  ALA A 411      -2.752  43.184  48.299  1.00  0.68           H  
ATOM   6180 1HB  ALA A 411      -3.338  42.845  45.914  1.00  0.68           H  
ATOM   6181 2HB  ALA A 411      -1.584  43.073  46.119  1.00  0.68           H  
ATOM   6182 3HB  ALA A 411      -2.245  41.441  45.856  1.00  0.68           H  
ATOM   6183  N   ALA A 412      -3.593  40.021  47.939  1.00  0.68           N  
ATOM   6184  CA  ALA A 412      -4.650  39.026  48.063  1.00  0.68           C  
ATOM   6185  C   ALA A 412      -5.239  38.961  49.463  1.00  0.68           C  
ATOM   6186  O   ALA A 412      -4.521  39.019  50.462  1.00  0.68           O  
ATOM   6187  CB  ALA A 412      -4.097  37.672  47.680  1.00  0.68           C  
ATOM   6188  H   ALA A 412      -2.665  39.690  47.701  1.00  0.68           H  
ATOM   6189  HA  ALA A 412      -5.455  39.295  47.376  1.00  0.68           H  
ATOM   6190 1HB  ALA A 412      -4.897  36.940  47.738  1.00  0.68           H  
ATOM   6191 2HB  ALA A 412      -3.707  37.709  46.663  1.00  0.68           H  
ATOM   6192 3HB  ALA A 412      -3.293  37.403  48.366  1.00  0.68           H  
ATOM   6193  N   GLN A 413      -6.551  38.780  49.539  1.00  0.68           N  
ATOM   6194  CA  GLN A 413      -7.214  38.643  50.827  1.00  0.68           C  
ATOM   6195  C   GLN A 413      -7.657  37.187  50.983  1.00  0.68           C  
ATOM   6196  O   GLN A 413      -7.848  36.523  49.973  1.00  0.68           O  
ATOM   6197  CB  GLN A 413      -8.406  39.600  50.879  1.00  0.68           C  
ATOM   6198  CG  GLN A 413      -8.016  41.050  50.612  1.00  0.68           C  
ATOM   6199  CD  GLN A 413      -7.072  41.608  51.648  1.00  0.68           C  
ATOM   6200  OE1 GLN A 413      -7.372  41.594  52.850  1.00  0.68           O  
ATOM   6201  NE2 GLN A 413      -5.916  42.102  51.197  1.00  0.68           N  
ATOM   6202  H   GLN A 413      -7.118  38.750  48.687  1.00  0.68           H  
ATOM   6203  HA  GLN A 413      -6.506  38.914  51.601  1.00  0.68           H  
ATOM   6204 1HB  GLN A 413      -9.135  39.303  50.118  1.00  0.68           H  
ATOM   6205 2HB  GLN A 413      -8.897  39.549  51.843  1.00  0.68           H  
ATOM   6206 1HG  GLN A 413      -7.520  41.099  49.638  1.00  0.68           H  
ATOM   6207 2HG  GLN A 413      -8.916  41.661  50.599  1.00  0.68           H  
ATOM   6208 1HE2 GLN A 413      -5.245  42.478  51.834  1.00  0.68           H  
ATOM   6209 2HE2 GLN A 413      -5.693  42.093  50.194  1.00  0.68           H  
ATOM   6210  N   PRO A 414      -7.868  36.658  52.192  1.00  0.66           N  
ATOM   6211  CA  PRO A 414      -8.368  35.313  52.395  1.00  0.66           C  
ATOM   6212  C   PRO A 414      -9.639  35.136  51.587  1.00  0.66           C  
ATOM   6213  O   PRO A 414     -10.496  36.022  51.581  1.00  0.66           O  
ATOM   6214  CB  PRO A 414      -8.619  35.284  53.905  1.00  0.66           C  
ATOM   6215  CG  PRO A 414      -7.612  36.277  54.464  1.00  0.66           C  
ATOM   6216  CD  PRO A 414      -7.557  37.394  53.434  1.00  0.66           C  
ATOM   6217  HA  PRO A 414      -7.596  34.585  52.096  1.00  0.66           H  
ATOM   6218 1HB  PRO A 414      -9.662  35.562  54.116  1.00  0.66           H  
ATOM   6219 2HB  PRO A 414      -8.474  34.266  54.289  1.00  0.66           H  
ATOM   6220 1HG  PRO A 414      -7.919  36.619  55.462  1.00  0.66           H  
ATOM   6221 2HG  PRO A 414      -6.633  35.777  54.587  1.00  0.66           H  
ATOM   6222 1HD  PRO A 414      -8.312  38.163  53.643  1.00  0.66           H  
ATOM   6223 2HD  PRO A 414      -6.537  37.796  53.424  1.00  0.66           H  
ATOM   6224  N   GLY A 415      -9.772  33.996  50.922  1.00  0.64           N  
ATOM   6225  CA  GLY A 415     -10.920  33.702  50.066  1.00  0.64           C  
ATOM   6226  C   GLY A 415     -10.624  33.991  48.587  1.00  0.64           C  
ATOM   6227  O   GLY A 415     -11.351  33.523  47.703  1.00  0.64           O  
ATOM   6228  H   GLY A 415      -9.040  33.289  50.981  1.00  0.64           H  
ATOM   6229 1HA  GLY A 415     -11.194  32.655  50.185  1.00  0.64           H  
ATOM   6230 2HA  GLY A 415     -11.773  34.296  50.389  1.00  0.64           H  
ATOM   6231  N   ASP A 416      -9.549  34.741  48.326  1.00  0.63           N  
ATOM   6232  CA  ASP A 416      -9.103  35.085  46.974  1.00  0.63           C  
ATOM   6233  C   ASP A 416      -8.224  33.993  46.379  1.00  0.63           C  
ATOM   6234  O   ASP A 416      -7.852  33.020  47.055  1.00  0.63           O  
ATOM   6235  CB  ASP A 416      -8.303  36.398  46.916  1.00  0.63           C  
ATOM   6236  CG  ASP A 416      -9.092  37.745  47.146  1.00  0.63           C  
ATOM   6237  OD1 ASP A 416     -10.311  37.847  47.009  1.00  0.63           O  
ATOM   6238  OD2 ASP A 416      -8.421  38.710  47.445  1.00  0.63           O  
ATOM   6239  H   ASP A 416      -9.006  35.121  49.103  1.00  0.63           H  
ATOM   6240  HA  ASP A 416      -9.979  35.191  46.332  1.00  0.63           H  
ATOM   6241 1HB  ASP A 416      -7.489  36.344  47.626  1.00  0.63           H  
ATOM   6242 2HB  ASP A 416      -7.831  36.476  45.936  1.00  0.63           H  
ATOM   6243  N   VAL A 417      -7.929  34.173  45.100  1.00  0.61           N  
ATOM   6244  CA  VAL A 417      -7.061  33.297  44.340  1.00  0.61           C  
ATOM   6245  C   VAL A 417      -6.001  34.097  43.573  1.00  0.61           C  
ATOM   6246  O   VAL A 417      -6.274  35.198  43.110  1.00  0.61           O  
ATOM   6247  CB  VAL A 417      -7.929  32.442  43.392  1.00  0.61           C  
ATOM   6248  CG1 VAL A 417      -8.696  33.333  42.468  1.00  0.61           C  
ATOM   6249  CG2 VAL A 417      -7.090  31.517  42.606  1.00  0.61           C  
ATOM   6250  H   VAL A 417      -8.337  34.986  44.635  1.00  0.61           H  
ATOM   6251  HA  VAL A 417      -6.564  32.632  45.038  1.00  0.61           H  
ATOM   6252  HB  VAL A 417      -8.631  31.877  43.993  1.00  0.61           H  
ATOM   6253 1HG1 VAL A 417      -9.316  32.751  41.803  1.00  0.61           H  
ATOM   6254 2HG1 VAL A 417      -9.325  34.014  43.048  1.00  0.61           H  
ATOM   6255 3HG1 VAL A 417      -7.999  33.882  41.902  1.00  0.61           H  
ATOM   6256 1HG2 VAL A 417      -7.731  30.917  41.972  1.00  0.61           H  
ATOM   6257 2HG2 VAL A 417      -6.386  32.066  41.987  1.00  0.61           H  
ATOM   6258 3HG2 VAL A 417      -6.550  30.883  43.301  1.00  0.61           H  
ATOM   6259  N   VAL A 418      -4.798  33.564  43.481  1.00  0.60           N  
ATOM   6260  CA  VAL A 418      -3.711  34.157  42.726  1.00  0.60           C  
ATOM   6261  C   VAL A 418      -3.442  33.300  41.502  1.00  0.60           C  
ATOM   6262  O   VAL A 418      -3.308  32.081  41.610  1.00  0.60           O  
ATOM   6263  CB  VAL A 418      -2.436  34.256  43.568  1.00  0.60           C  
ATOM   6264  CG1 VAL A 418      -1.294  34.826  42.721  1.00  0.60           C  
ATOM   6265  CG2 VAL A 418      -2.696  35.126  44.784  1.00  0.60           C  
ATOM   6266  H   VAL A 418      -4.639  32.683  43.941  1.00  0.60           H  
ATOM   6267  HA  VAL A 418      -4.003  35.153  42.413  1.00  0.60           H  
ATOM   6268  HB  VAL A 418      -2.158  33.271  43.894  1.00  0.60           H  
ATOM   6269 1HG1 VAL A 418      -0.388  34.888  43.317  1.00  0.60           H  
ATOM   6270 2HG1 VAL A 418      -1.111  34.178  41.862  1.00  0.60           H  
ATOM   6271 3HG1 VAL A 418      -1.576  35.819  42.372  1.00  0.60           H  
ATOM   6272 1HG2 VAL A 418      -1.802  35.183  45.397  1.00  0.60           H  
ATOM   6273 2HG2 VAL A 418      -2.974  36.111  44.477  1.00  0.60           H  
ATOM   6274 3HG2 VAL A 418      -3.496  34.689  45.352  1.00  0.60           H  
ATOM   6275  N   LEU A 419      -3.397  33.929  40.342  1.00  0.59           N  
ATOM   6276  CA  LEU A 419      -3.196  33.206  39.096  1.00  0.59           C  
ATOM   6277  C   LEU A 419      -2.080  33.749  38.214  1.00  0.59           C  
ATOM   6278  O   LEU A 419      -2.141  34.889  37.741  1.00  0.59           O  
ATOM   6279  CB  LEU A 419      -4.518  33.245  38.313  1.00  0.59           C  
ATOM   6280  CG  LEU A 419      -4.514  32.690  36.899  1.00  0.59           C  
ATOM   6281  CD1 LEU A 419      -4.230  31.187  36.911  1.00  0.59           C  
ATOM   6282  CD2 LEU A 419      -5.870  33.017  36.215  1.00  0.59           C  
ATOM   6283  H   LEU A 419      -3.515  34.940  40.335  1.00  0.59           H  
ATOM   6284  HA  LEU A 419      -2.957  32.171  39.337  1.00  0.59           H  
ATOM   6285 1HB  LEU A 419      -5.250  32.668  38.877  1.00  0.59           H  
ATOM   6286 2HB  LEU A 419      -4.857  34.247  38.281  1.00  0.59           H  
ATOM   6287  HG  LEU A 419      -3.720  33.168  36.349  1.00  0.59           H  
ATOM   6288 1HD1 LEU A 419      -4.222  30.838  35.892  1.00  0.59           H  
ATOM   6289 2HD1 LEU A 419      -3.261  30.992  37.376  1.00  0.59           H  
ATOM   6290 3HD1 LEU A 419      -4.996  30.669  37.460  1.00  0.59           H  
ATOM   6291 1HD2 LEU A 419      -5.850  32.652  35.200  1.00  0.59           H  
ATOM   6292 2HD2 LEU A 419      -6.687  32.552  36.745  1.00  0.59           H  
ATOM   6293 3HD2 LEU A 419      -6.025  34.083  36.200  1.00  0.59           H  
ATOM   6294  N   LEU A 420      -1.116  32.877  37.910  1.00  0.60           N  
ATOM   6295  CA  LEU A 420      -0.053  33.231  36.976  1.00  0.60           C  
ATOM   6296  C   LEU A 420      -0.463  32.843  35.585  1.00  0.60           C  
ATOM   6297  O   LEU A 420      -0.520  31.660  35.269  1.00  0.60           O  
ATOM   6298  CB  LEU A 420       1.261  32.519  37.313  1.00  0.60           C  
ATOM   6299  CG  LEU A 420       2.386  32.730  36.268  1.00  0.60           C  
ATOM   6300  CD1 LEU A 420       2.717  34.172  36.151  1.00  0.60           C  
ATOM   6301  CD2 LEU A 420       3.585  31.970  36.674  1.00  0.60           C  
ATOM   6302  H   LEU A 420      -1.121  31.952  38.356  1.00  0.60           H  
ATOM   6303  HA  LEU A 420       0.092  34.302  36.995  1.00  0.60           H  
ATOM   6304 1HB  LEU A 420       1.620  32.912  38.249  1.00  0.60           H  
ATOM   6305 2HB  LEU A 420       1.080  31.451  37.430  1.00  0.60           H  
ATOM   6306  HG  LEU A 420       2.046  32.372  35.300  1.00  0.60           H  
ATOM   6307 1HD1 LEU A 420       3.490  34.301  35.429  1.00  0.60           H  
ATOM   6308 2HD1 LEU A 420       1.833  34.723  35.832  1.00  0.60           H  
ATOM   6309 3HD1 LEU A 420       3.057  34.534  37.113  1.00  0.60           H  
ATOM   6310 1HD2 LEU A 420       4.363  32.105  35.940  1.00  0.60           H  
ATOM   6311 2HD2 LEU A 420       3.917  32.339  37.614  1.00  0.60           H  
ATOM   6312 3HD2 LEU A 420       3.339  30.913  36.754  1.00  0.60           H  
ATOM   6313  N   SER A 421      -0.743  33.836  34.747  1.00  0.61           N  
ATOM   6314  CA  SER A 421      -1.268  33.576  33.412  1.00  0.61           C  
ATOM   6315  C   SER A 421      -0.788  34.692  32.465  1.00  0.61           C  
ATOM   6316  O   SER A 421      -1.562  35.590  32.136  1.00  0.61           O  
ATOM   6317  CB  SER A 421      -2.775  33.508  33.501  1.00  0.61           C  
ATOM   6318  OG  SER A 421      -3.350  33.067  32.305  1.00  0.61           O  
ATOM   6319  H   SER A 421      -0.609  34.806  35.050  1.00  0.61           H  
ATOM   6320  HA  SER A 421      -0.924  32.601  33.065  1.00  0.61           H  
ATOM   6321 1HB  SER A 421      -3.051  32.823  34.282  1.00  0.61           H  
ATOM   6322 2HB  SER A 421      -3.170  34.486  33.764  1.00  0.61           H  
ATOM   6323  HG  SER A 421      -3.381  32.059  32.356  1.00  0.61           H  
ATOM   6324  N   PRO A 422       0.479  34.637  32.006  1.00  0.63           N  
ATOM   6325  CA  PRO A 422       1.252  35.711  31.373  1.00  0.63           C  
ATOM   6326  C   PRO A 422       0.565  36.539  30.280  1.00  0.63           C  
ATOM   6327  O   PRO A 422       0.826  37.739  30.164  1.00  0.63           O  
ATOM   6328  CB  PRO A 422       2.403  34.920  30.761  1.00  0.63           C  
ATOM   6329  CG  PRO A 422       2.578  33.752  31.689  1.00  0.63           C  
ATOM   6330  CD  PRO A 422       1.198  33.350  32.069  1.00  0.63           C  
ATOM   6331  HA  PRO A 422       1.672  36.348  32.142  1.00  0.63           H  
ATOM   6332 1HB  PRO A 422       2.140  34.602  29.743  1.00  0.63           H  
ATOM   6333 2HB  PRO A 422       3.302  35.560  30.667  1.00  0.63           H  
ATOM   6334 1HG  PRO A 422       3.152  32.940  31.203  1.00  0.63           H  
ATOM   6335 2HG  PRO A 422       3.124  34.067  32.553  1.00  0.63           H  
ATOM   6336 1HD  PRO A 422       0.783  32.627  31.343  1.00  0.63           H  
ATOM   6337 2HD  PRO A 422       1.234  32.947  33.080  1.00  0.63           H  
ATOM   6338  N   ALA A 423      -0.293  35.901  29.467  1.00  0.66           N  
ATOM   6339  CA  ALA A 423      -1.015  36.494  28.322  1.00  0.66           C  
ATOM   6340  C   ALA A 423      -0.081  36.853  27.171  1.00  0.66           C  
ATOM   6341  O   ALA A 423      -0.505  37.417  26.164  1.00  0.66           O  
ATOM   6342  CB  ALA A 423      -1.767  37.759  28.733  1.00  0.66           C  
ATOM   6343  H   ALA A 423      -0.447  34.907  29.606  1.00  0.66           H  
ATOM   6344  HA  ALA A 423      -1.723  35.749  27.969  1.00  0.66           H  
ATOM   6345 1HB  ALA A 423      -2.310  38.127  27.876  1.00  0.66           H  
ATOM   6346 2HB  ALA A 423      -2.464  37.522  29.530  1.00  0.66           H  
ATOM   6347 3HB  ALA A 423      -1.091  38.532  29.072  1.00  0.66           H  
ATOM   6348  N   CYS A 424       1.185  36.511  27.329  1.00  0.69           N  
ATOM   6349  CA  CYS A 424       2.237  36.781  26.370  1.00  0.69           C  
ATOM   6350  C   CYS A 424       3.509  35.958  26.640  1.00  0.69           C  
ATOM   6351  O   CYS A 424       3.601  35.253  27.645  1.00  0.69           O  
ATOM   6352  CB  CYS A 424       2.447  38.266  26.311  1.00  0.69           C  
ATOM   6353  SG  CYS A 424       2.770  39.019  27.815  1.00  0.69           S  
ATOM   6354  H   CYS A 424       1.431  36.052  28.188  1.00  0.69           H  
ATOM   6355  HA  CYS A 424       1.872  36.502  25.384  1.00  0.69           H  
ATOM   6356 1HB  CYS A 424       3.273  38.441  25.716  1.00  0.69           H  
ATOM   6357 2HB  CYS A 424       1.604  38.737  25.851  1.00  0.69           H  
ATOM   6358  HG  CYS A 424       3.639  39.940  27.344  1.00  0.69           H  
ATOM   6359  N   ALA A 425       4.470  35.979  25.712  1.00  0.72           N  
ATOM   6360  CA  ALA A 425       5.631  35.091  25.811  1.00  0.72           C  
ATOM   6361  C   ALA A 425       6.470  35.253  27.067  1.00  0.72           C  
ATOM   6362  O   ALA A 425       7.021  36.317  27.365  1.00  0.72           O  
ATOM   6363  CB  ALA A 425       6.513  35.285  24.612  1.00  0.72           C  
ATOM   6364  H   ALA A 425       4.416  36.629  24.930  1.00  0.72           H  
ATOM   6365  HA  ALA A 425       5.260  34.069  25.799  1.00  0.72           H  
ATOM   6366 1HB  ALA A 425       7.337  34.600  24.655  1.00  0.72           H  
ATOM   6367 2HB  ALA A 425       5.941  35.118  23.706  1.00  0.72           H  
ATOM   6368 3HB  ALA A 425       6.873  36.272  24.626  1.00  0.72           H  
ATOM   6369  N   SER A 426       6.734  34.110  27.677  1.00  0.75           N  
ATOM   6370  CA  SER A 426       7.509  33.963  28.901  1.00  0.75           C  
ATOM   6371  C   SER A 426       9.026  34.070  28.730  1.00  0.75           C  
ATOM   6372  O   SER A 426       9.764  34.199  29.718  1.00  0.75           O  
ATOM   6373  CB  SER A 426       7.191  32.607  29.463  1.00  0.75           C  
ATOM   6374  OG  SER A 426       7.643  31.614  28.594  1.00  0.75           O  
ATOM   6375  H   SER A 426       6.281  33.281  27.317  1.00  0.75           H  
ATOM   6376  HA  SER A 426       7.181  34.737  29.598  1.00  0.75           H  
ATOM   6377 1HB  SER A 426       7.697  32.487  30.405  1.00  0.75           H  
ATOM   6378 2HB  SER A 426       6.117  32.505  29.633  1.00  0.75           H  
ATOM   6379  HG  SER A 426       8.589  31.765  28.504  1.00  0.75           H  
ATOM   6380  N   PHE A 427       9.466  34.066  27.476  1.00  0.77           N  
ATOM   6381  CA  PHE A 427      10.879  34.028  27.097  1.00  0.77           C  
ATOM   6382  C   PHE A 427      11.656  35.277  27.502  1.00  0.77           C  
ATOM   6383  O   PHE A 427      12.882  35.263  27.591  1.00  0.77           O  
ATOM   6384  CB  PHE A 427      10.985  33.804  25.595  1.00  0.77           C  
ATOM   6385  CG  PHE A 427      10.613  32.400  25.202  1.00  0.77           C  
ATOM   6386  CD1 PHE A 427       9.406  32.130  24.579  1.00  0.77           C  
ATOM   6387  CD2 PHE A 427      11.471  31.346  25.454  1.00  0.77           C  
ATOM   6388  CE1 PHE A 427       9.064  30.839  24.221  1.00  0.77           C  
ATOM   6389  CE2 PHE A 427      11.134  30.054  25.092  1.00  0.77           C  
ATOM   6390  CZ  PHE A 427       9.931  29.800  24.479  1.00  0.77           C  
ATOM   6391  H   PHE A 427       8.772  34.026  26.744  1.00  0.77           H  
ATOM   6392  HA  PHE A 427      11.332  33.171  27.590  1.00  0.77           H  
ATOM   6393 1HB  PHE A 427      10.331  34.498  25.069  1.00  0.77           H  
ATOM   6394 2HB  PHE A 427      12.007  33.994  25.270  1.00  0.77           H  
ATOM   6395  HD1 PHE A 427       8.728  32.940  24.371  1.00  0.77           H  
ATOM   6396  HD2 PHE A 427      12.429  31.538  25.947  1.00  0.77           H  
ATOM   6397  HE1 PHE A 427       8.110  30.645  23.731  1.00  0.77           H  
ATOM   6398  HE2 PHE A 427      11.828  29.238  25.299  1.00  0.77           H  
ATOM   6399  HZ  PHE A 427       9.668  28.782  24.197  1.00  0.77           H  
ATOM   6400  N   ASP A 428      10.954  36.378  27.718  1.00  0.79           N  
ATOM   6401  CA  ASP A 428      11.604  37.595  28.181  1.00  0.79           C  
ATOM   6402  C   ASP A 428      12.231  37.436  29.568  1.00  0.79           C  
ATOM   6403  O   ASP A 428      13.214  38.106  29.885  1.00  0.79           O  
ATOM   6404  CB  ASP A 428      10.611  38.754  28.230  1.00  0.79           C  
ATOM   6405  CG  ASP A 428      11.256  40.089  28.639  1.00  0.79           C  
ATOM   6406  OD1 ASP A 428      12.126  40.578  27.942  1.00  0.79           O  
ATOM   6407  OD2 ASP A 428      10.805  40.661  29.605  1.00  0.79           O  
ATOM   6408  H   ASP A 428       9.951  36.351  27.602  1.00  0.79           H  
ATOM   6409  HA  ASP A 428      12.399  37.844  27.478  1.00  0.79           H  
ATOM   6410 1HB  ASP A 428      10.142  38.873  27.252  1.00  0.79           H  
ATOM   6411 2HB  ASP A 428       9.822  38.519  28.942  1.00  0.79           H  
ATOM   6412  N   MET A 429      11.600  36.624  30.423  1.00  0.81           N  
ATOM   6413  CA  MET A 429      12.054  36.488  31.801  1.00  0.81           C  
ATOM   6414  C   MET A 429      12.727  35.144  32.101  1.00  0.81           C  
ATOM   6415  O   MET A 429      13.625  35.065  32.943  1.00  0.81           O  
ATOM   6416  CB  MET A 429      10.868  36.737  32.726  1.00  0.81           C  
ATOM   6417  CG  MET A 429      10.308  38.163  32.656  1.00  0.81           C  
ATOM   6418  SD  MET A 429      11.508  39.396  33.126  1.00  0.81           S  
ATOM   6419  CE  MET A 429      11.628  39.089  34.882  1.00  0.81           C  
ATOM   6420  H   MET A 429      10.824  36.053  30.098  1.00  0.81           H  
ATOM   6421  HA  MET A 429      12.795  37.262  31.989  1.00  0.81           H  
ATOM   6422 1HB  MET A 429      10.065  36.062  32.459  1.00  0.81           H  
ATOM   6423 2HB  MET A 429      11.157  36.529  33.753  1.00  0.81           H  
ATOM   6424 1HG  MET A 429       9.988  38.378  31.634  1.00  0.81           H  
ATOM   6425 2HG  MET A 429       9.449  38.262  33.301  1.00  0.81           H  
ATOM   6426 1HE  MET A 429      12.354  39.774  35.318  1.00  0.81           H  
ATOM   6427 2HE  MET A 429      10.666  39.254  35.343  1.00  0.81           H  
ATOM   6428 3HE  MET A 429      11.949  38.061  35.055  1.00  0.81           H  
ATOM   6429  N   PHE A 430      12.273  34.086  31.425  1.00  0.81           N  
ATOM   6430  CA  PHE A 430      12.728  32.724  31.697  1.00  0.81           C  
ATOM   6431  C   PHE A 430      13.166  32.015  30.427  1.00  0.81           C  
ATOM   6432  O   PHE A 430      12.779  32.405  29.335  1.00  0.81           O  
ATOM   6433  CB  PHE A 430      11.622  31.949  32.412  1.00  0.81           C  
ATOM   6434  CG  PHE A 430      11.269  32.588  33.726  1.00  0.81           C  
ATOM   6435  CD1 PHE A 430      10.259  33.519  33.818  1.00  0.81           C  
ATOM   6436  CD2 PHE A 430      11.991  32.298  34.860  1.00  0.81           C  
ATOM   6437  CE1 PHE A 430       9.982  34.143  35.023  1.00  0.81           C  
ATOM   6438  CE2 PHE A 430      11.717  32.921  36.047  1.00  0.81           C  
ATOM   6439  CZ  PHE A 430      10.723  33.836  36.125  1.00  0.81           C  
ATOM   6440  H   PHE A 430      11.546  34.216  30.723  1.00  0.81           H  
ATOM   6441  HA  PHE A 430      13.588  32.773  32.365  1.00  0.81           H  
ATOM   6442 1HB  PHE A 430      10.730  31.914  31.784  1.00  0.81           H  
ATOM   6443 2HB  PHE A 430      11.943  30.925  32.601  1.00  0.81           H  
ATOM   6444  HD1 PHE A 430       9.688  33.760  32.924  1.00  0.81           H  
ATOM   6445  HD2 PHE A 430      12.805  31.568  34.801  1.00  0.81           H  
ATOM   6446  HE1 PHE A 430       9.186  34.881  35.088  1.00  0.81           H  
ATOM   6447  HE2 PHE A 430      12.305  32.694  36.931  1.00  0.81           H  
ATOM   6448  HZ  PHE A 430      10.540  34.314  37.062  1.00  0.81           H  
ATOM   6449  N   LYS A 431      13.947  30.940  30.552  1.00  0.81           N  
ATOM   6450  CA  LYS A 431      14.381  30.201  29.357  1.00  0.81           C  
ATOM   6451  C   LYS A 431      13.202  29.650  28.546  1.00  0.81           C  
ATOM   6452  O   LYS A 431      13.304  29.466  27.334  1.00  0.81           O  
ATOM   6453  CB  LYS A 431      15.315  29.058  29.744  1.00  0.81           C  
ATOM   6454  CG  LYS A 431      16.691  29.505  30.233  1.00  0.81           C  
ATOM   6455  CD  LYS A 431      17.559  28.311  30.613  1.00  0.81           C  
ATOM   6456  CE  LYS A 431      18.939  28.750  31.090  1.00  0.81           C  
ATOM   6457  NZ  LYS A 431      19.782  27.588  31.489  1.00  0.81           N  
ATOM   6458  H   LYS A 431      14.248  30.638  31.474  1.00  0.81           H  
ATOM   6459  HA  LYS A 431      14.928  30.889  28.711  1.00  0.81           H  
ATOM   6460 1HB  LYS A 431      14.851  28.466  30.539  1.00  0.81           H  
ATOM   6461 2HB  LYS A 431      15.456  28.399  28.888  1.00  0.81           H  
ATOM   6462 1HG  LYS A 431      17.189  30.073  29.446  1.00  0.81           H  
ATOM   6463 2HG  LYS A 431      16.573  30.150  31.104  1.00  0.81           H  
ATOM   6464 1HD  LYS A 431      17.070  27.751  31.413  1.00  0.81           H  
ATOM   6465 2HD  LYS A 431      17.674  27.654  29.751  1.00  0.81           H  
ATOM   6466 1HE  LYS A 431      19.439  29.291  30.288  1.00  0.81           H  
ATOM   6467 2HE  LYS A 431      18.826  29.414  31.947  1.00  0.81           H  
ATOM   6468 1HZ  LYS A 431      20.686  27.917  31.798  1.00  0.81           H  
ATOM   6469 2HZ  LYS A 431      19.331  27.086  32.241  1.00  0.81           H  
ATOM   6470 3HZ  LYS A 431      19.902  26.972  30.698  1.00  0.81           H  
ATOM   6471  N   ASN A 432      12.106  29.352  29.237  1.00  0.79           N  
ATOM   6472  CA  ASN A 432      10.871  28.856  28.640  1.00  0.79           C  
ATOM   6473  C   ASN A 432       9.713  28.883  29.635  1.00  0.79           C  
ATOM   6474  O   ASN A 432       9.922  29.067  30.841  1.00  0.79           O  
ATOM   6475  CB  ASN A 432      11.092  27.473  28.055  1.00  0.79           C  
ATOM   6476  CG  ASN A 432      11.730  26.529  29.027  1.00  0.79           C  
ATOM   6477  OD1 ASN A 432      11.303  26.356  30.175  1.00  0.79           O  
ATOM   6478  ND2 ASN A 432      12.790  25.897  28.575  1.00  0.79           N  
ATOM   6479  H   ASN A 432      12.129  29.525  30.227  1.00  0.79           H  
ATOM   6480  HA  ASN A 432      10.594  29.527  27.828  1.00  0.79           H  
ATOM   6481 1HB  ASN A 432      10.134  27.053  27.749  1.00  0.79           H  
ATOM   6482 2HB  ASN A 432      11.710  27.535  27.162  1.00  0.79           H  
ATOM   6483 1HD2 ASN A 432      13.273  25.246  29.163  1.00  0.79           H  
ATOM   6484 2HD2 ASN A 432      13.112  26.062  27.639  1.00  0.79           H  
ATOM   6485  N   TYR A 433       8.496  28.607  29.150  1.00  0.77           N  
ATOM   6486  CA  TYR A 433       7.324  28.545  30.027  1.00  0.77           C  
ATOM   6487  C   TYR A 433       7.446  27.478  31.110  1.00  0.77           C  
ATOM   6488  O   TYR A 433       6.936  27.656  32.219  1.00  0.77           O  
ATOM   6489  CB  TYR A 433       6.041  28.316  29.210  1.00  0.77           C  
ATOM   6490  CG  TYR A 433       5.852  26.913  28.709  1.00  0.77           C  
ATOM   6491  CD1 TYR A 433       5.143  25.995  29.470  1.00  0.77           C  
ATOM   6492  CD2 TYR A 433       6.393  26.542  27.496  1.00  0.77           C  
ATOM   6493  CE1 TYR A 433       4.981  24.703  29.017  1.00  0.77           C  
ATOM   6494  CE2 TYR A 433       6.231  25.255  27.039  1.00  0.77           C  
ATOM   6495  CZ  TYR A 433       5.534  24.336  27.792  1.00  0.77           C  
ATOM   6496  OH  TYR A 433       5.396  23.051  27.327  1.00  0.77           O  
ATOM   6497  H   TYR A 433       8.377  28.466  28.156  1.00  0.77           H  
ATOM   6498  HA  TYR A 433       7.229  29.507  30.529  1.00  0.77           H  
ATOM   6499 1HB  TYR A 433       5.173  28.575  29.824  1.00  0.77           H  
ATOM   6500 2HB  TYR A 433       6.036  28.989  28.352  1.00  0.77           H  
ATOM   6501  HD1 TYR A 433       4.725  26.298  30.421  1.00  0.77           H  
ATOM   6502  HD2 TYR A 433       6.951  27.266  26.903  1.00  0.77           H  
ATOM   6503  HE1 TYR A 433       4.432  23.979  29.611  1.00  0.77           H  
ATOM   6504  HE2 TYR A 433       6.663  24.959  26.084  1.00  0.77           H  
ATOM   6505  HH  TYR A 433       5.370  22.445  28.075  1.00  0.77           H  
ATOM   6506  N   GLU A 434       8.150  26.378  30.806  1.00  0.73           N  
ATOM   6507  CA  GLU A 434       8.270  25.311  31.784  1.00  0.73           C  
ATOM   6508  C   GLU A 434       9.066  25.788  32.988  1.00  0.73           C  
ATOM   6509  O   GLU A 434       8.712  25.519  34.142  1.00  0.73           O  
ATOM   6510  CB  GLU A 434       8.940  24.067  31.181  1.00  0.73           C  
ATOM   6511  CG  GLU A 434       8.123  23.356  30.119  1.00  0.73           C  
ATOM   6512  CD  GLU A 434       8.781  22.115  29.571  1.00  0.73           C  
ATOM   6513  OE1 GLU A 434       9.919  21.869  29.892  1.00  0.73           O  
ATOM   6514  OE2 GLU A 434       8.132  21.401  28.839  1.00  0.73           O  
ATOM   6515  H   GLU A 434       8.571  26.285  29.895  1.00  0.73           H  
ATOM   6516  HA  GLU A 434       7.274  25.054  32.106  1.00  0.73           H  
ATOM   6517 1HB  GLU A 434       9.888  24.340  30.739  1.00  0.73           H  
ATOM   6518 2HB  GLU A 434       9.147  23.352  31.977  1.00  0.73           H  
ATOM   6519 1HG  GLU A 434       7.156  23.096  30.514  1.00  0.73           H  
ATOM   6520 2HG  GLU A 434       7.976  24.056  29.306  1.00  0.73           H  
ATOM   6521  N   ASP A 435      10.108  26.568  32.713  1.00  0.70           N  
ATOM   6522  CA  ASP A 435      10.937  27.118  33.765  1.00  0.70           C  
ATOM   6523  C   ASP A 435      10.149  28.144  34.539  1.00  0.70           C  
ATOM   6524  O   ASP A 435      10.138  28.098  35.765  1.00  0.70           O  
ATOM   6525  CB  ASP A 435      12.244  27.698  33.210  1.00  0.70           C  
ATOM   6526  CG  ASP A 435      13.179  28.266  34.312  1.00  0.70           C  
ATOM   6527  OD1 ASP A 435      13.504  27.541  35.240  1.00  0.70           O  
ATOM   6528  OD2 ASP A 435      13.608  29.396  34.175  1.00  0.70           O  
ATOM   6529  H   ASP A 435      10.349  26.740  31.740  1.00  0.70           H  
ATOM   6530  HA  ASP A 435      11.202  26.312  34.450  1.00  0.70           H  
ATOM   6531 1HB  ASP A 435      12.777  26.921  32.661  1.00  0.70           H  
ATOM   6532 2HB  ASP A 435      12.007  28.485  32.495  1.00  0.70           H  
ATOM   6533  N   ARG A 436       9.449  29.042  33.842  1.00  0.67           N  
ATOM   6534  CA  ARG A 436       8.655  30.052  34.535  1.00  0.67           C  
ATOM   6535  C   ARG A 436       7.730  29.378  35.538  1.00  0.67           C  
ATOM   6536  O   ARG A 436       7.630  29.792  36.695  1.00  0.67           O  
ATOM   6537  CB  ARG A 436       7.817  30.845  33.558  1.00  0.67           C  
ATOM   6538  CG  ARG A 436       7.008  31.979  34.165  1.00  0.67           C  
ATOM   6539  CD  ARG A 436       6.227  32.637  33.128  1.00  0.67           C  
ATOM   6540  NE  ARG A 436       5.492  33.789  33.572  1.00  0.67           N  
ATOM   6541  CZ  ARG A 436       5.894  35.077  33.443  1.00  0.67           C  
ATOM   6542  NH1 ARG A 436       7.045  35.372  32.892  1.00  0.67           N  
ATOM   6543  NH2 ARG A 436       5.109  36.050  33.838  1.00  0.67           N  
ATOM   6544  H   ARG A 436       9.486  29.025  32.822  1.00  0.67           H  
ATOM   6545  HA  ARG A 436       9.326  30.724  35.067  1.00  0.67           H  
ATOM   6546 1HB  ARG A 436       8.456  31.258  32.783  1.00  0.67           H  
ATOM   6547 2HB  ARG A 436       7.112  30.177  33.068  1.00  0.67           H  
ATOM   6548 1HG  ARG A 436       6.328  31.555  34.896  1.00  0.67           H  
ATOM   6549 2HG  ARG A 436       7.641  32.697  34.646  1.00  0.67           H  
ATOM   6550 1HD  ARG A 436       6.909  32.971  32.376  1.00  0.67           H  
ATOM   6551 2HD  ARG A 436       5.521  31.925  32.693  1.00  0.67           H  
ATOM   6552  HE  ARG A 436       4.590  33.623  33.992  1.00  0.67           H  
ATOM   6553 1HH1 ARG A 436       7.653  34.635  32.571  1.00  0.67           H  
ATOM   6554 2HH1 ARG A 436       7.307  36.345  32.781  1.00  0.67           H  
ATOM   6555 1HH2 ARG A 436       4.208  35.837  34.232  1.00  0.67           H  
ATOM   6556 2HH2 ARG A 436       5.390  37.013  33.697  1.00  0.67           H  
ATOM   6557  N   GLY A 437       7.075  28.309  35.090  1.00  0.64           N  
ATOM   6558  CA  GLY A 437       6.164  27.537  35.914  1.00  0.64           C  
ATOM   6559  C   GLY A 437       6.850  26.950  37.136  1.00  0.64           C  
ATOM   6560  O   GLY A 437       6.377  27.117  38.264  1.00  0.64           O  
ATOM   6561  H   GLY A 437       7.194  28.020  34.119  1.00  0.64           H  
ATOM   6562 1HA  GLY A 437       5.347  28.177  36.235  1.00  0.64           H  
ATOM   6563 2HA  GLY A 437       5.732  26.750  35.313  1.00  0.64           H  
ATOM   6564  N   HIS A 438       7.972  26.263  36.942  1.00  0.62           N  
ATOM   6565  CA  HIS A 438       8.658  25.682  38.086  1.00  0.62           C  
ATOM   6566  C   HIS A 438       9.105  26.779  39.048  1.00  0.62           C  
ATOM   6567  O   HIS A 438       9.043  26.600  40.271  1.00  0.62           O  
ATOM   6568  CB  HIS A 438       9.847  24.823  37.638  1.00  0.62           C  
ATOM   6569  CG  HIS A 438       9.444  23.489  37.036  1.00  0.62           C  
ATOM   6570  ND1 HIS A 438      10.309  22.712  36.286  1.00  0.62           N  
ATOM   6571  CD2 HIS A 438       8.275  22.802  37.090  1.00  0.62           C  
ATOM   6572  CE1 HIS A 438       9.681  21.609  35.893  1.00  0.62           C  
ATOM   6573  NE2 HIS A 438       8.446  21.639  36.366  1.00  0.62           N  
ATOM   6574  H   HIS A 438       8.340  26.137  35.996  1.00  0.62           H  
ATOM   6575  HA  HIS A 438       7.971  25.034  38.628  1.00  0.62           H  
ATOM   6576 1HB  HIS A 438      10.421  25.376  36.887  1.00  0.62           H  
ATOM   6577 2HB  HIS A 438      10.505  24.639  38.483  1.00  0.62           H  
ATOM   6578  HD2 HIS A 438       7.362  23.113  37.600  1.00  0.62           H  
ATOM   6579  HE1 HIS A 438      10.107  20.815  35.283  1.00  0.62           H  
ATOM   6580  HE2 HIS A 438       7.712  20.915  36.214  1.00  0.62           H  
ATOM   6581  N   GLN A 439       9.530  27.925  38.505  1.00  0.62           N  
ATOM   6582  CA  GLN A 439       9.956  29.031  39.338  1.00  0.62           C  
ATOM   6583  C   GLN A 439       8.756  29.615  40.087  1.00  0.62           C  
ATOM   6584  O   GLN A 439       8.901  30.021  41.234  1.00  0.62           O  
ATOM   6585  CB  GLN A 439      10.657  30.120  38.513  1.00  0.62           C  
ATOM   6586  CG  GLN A 439      12.005  29.694  37.850  1.00  0.62           C  
ATOM   6587  CD  GLN A 439      13.049  29.181  38.777  1.00  0.62           C  
ATOM   6588  OE1 GLN A 439      13.163  29.585  39.959  1.00  0.62           O  
ATOM   6589  NE2 GLN A 439      13.873  28.279  38.227  1.00  0.62           N  
ATOM   6590  H   GLN A 439       9.576  28.021  37.493  1.00  0.62           H  
ATOM   6591  HA  GLN A 439      10.664  28.656  40.074  1.00  0.62           H  
ATOM   6592 1HB  GLN A 439       9.994  30.431  37.703  1.00  0.62           H  
ATOM   6593 2HB  GLN A 439      10.839  30.993  39.135  1.00  0.62           H  
ATOM   6594 1HG  GLN A 439      11.816  28.898  37.158  1.00  0.62           H  
ATOM   6595 2HG  GLN A 439      12.427  30.517  37.317  1.00  0.62           H  
ATOM   6596 1HE2 GLN A 439      14.618  27.883  38.753  1.00  0.62           H  
ATOM   6597 2HE2 GLN A 439      13.752  28.004  37.224  1.00  0.62           H  
ATOM   6598  N   PHE A 440       7.559  29.623  39.474  1.00  0.61           N  
ATOM   6599  CA  PHE A 440       6.357  30.098  40.166  1.00  0.61           C  
ATOM   6600  C   PHE A 440       6.105  29.244  41.366  1.00  0.61           C  
ATOM   6601  O   PHE A 440       5.913  29.751  42.468  1.00  0.61           O  
ATOM   6602  CB  PHE A 440       5.101  30.031  39.302  1.00  0.61           C  
ATOM   6603  CG  PHE A 440       3.807  30.448  40.017  1.00  0.61           C  
ATOM   6604  CD1 PHE A 440       3.495  31.785  40.267  1.00  0.61           C  
ATOM   6605  CD2 PHE A 440       2.889  29.490  40.406  1.00  0.61           C  
ATOM   6606  CE1 PHE A 440       2.293  32.130  40.880  1.00  0.61           C  
ATOM   6607  CE2 PHE A 440       1.694  29.842  41.016  1.00  0.61           C  
ATOM   6608  CZ  PHE A 440       1.397  31.160  41.245  1.00  0.61           C  
ATOM   6609  H   PHE A 440       7.488  29.318  38.504  1.00  0.61           H  
ATOM   6610  HA  PHE A 440       6.516  31.125  40.491  1.00  0.61           H  
ATOM   6611 1HB  PHE A 440       5.224  30.608  38.423  1.00  0.61           H  
ATOM   6612 2HB  PHE A 440       4.962  29.009  38.971  1.00  0.61           H  
ATOM   6613  HD1 PHE A 440       4.200  32.561  39.974  1.00  0.61           H  
ATOM   6614  HD2 PHE A 440       3.123  28.445  40.219  1.00  0.61           H  
ATOM   6615  HE1 PHE A 440       2.055  33.169  41.067  1.00  0.61           H  
ATOM   6616  HE2 PHE A 440       0.977  29.082  41.311  1.00  0.61           H  
ATOM   6617  HZ  PHE A 440       0.452  31.430  41.718  1.00  0.61           H  
ATOM   6618  N   VAL A 441       6.106  27.933  41.156  1.00  0.62           N  
ATOM   6619  CA  VAL A 441       5.802  27.027  42.237  1.00  0.62           C  
ATOM   6620  C   VAL A 441       6.801  27.201  43.355  1.00  0.62           C  
ATOM   6621  O   VAL A 441       6.414  27.356  44.512  1.00  0.62           O  
ATOM   6622  CB  VAL A 441       5.809  25.579  41.729  1.00  0.62           C  
ATOM   6623  CG1 VAL A 441       5.712  24.611  42.910  1.00  0.62           C  
ATOM   6624  CG2 VAL A 441       4.645  25.402  40.765  1.00  0.62           C  
ATOM   6625  H   VAL A 441       6.301  27.577  40.217  1.00  0.62           H  
ATOM   6626  HA  VAL A 441       4.810  27.264  42.613  1.00  0.62           H  
ATOM   6627  HB  VAL A 441       6.748  25.380  41.207  1.00  0.62           H  
ATOM   6628 1HG1 VAL A 441       5.725  23.586  42.547  1.00  0.62           H  
ATOM   6629 2HG1 VAL A 441       6.564  24.764  43.579  1.00  0.62           H  
ATOM   6630 3HG1 VAL A 441       4.805  24.780  43.462  1.00  0.62           H  
ATOM   6631 1HG2 VAL A 441       4.635  24.383  40.381  1.00  0.62           H  
ATOM   6632 2HG2 VAL A 441       3.726  25.603  41.285  1.00  0.62           H  
ATOM   6633 3HG2 VAL A 441       4.757  26.101  39.940  1.00  0.62           H  
ATOM   6634  N   ARG A 442       8.086  27.252  43.010  1.00  0.62           N  
ATOM   6635  CA  ARG A 442       9.112  27.454  44.014  1.00  0.62           C  
ATOM   6636  C   ARG A 442       8.880  28.771  44.751  1.00  0.62           C  
ATOM   6637  O   ARG A 442       8.880  28.819  45.982  1.00  0.62           O  
ATOM   6638  CB  ARG A 442      10.489  27.457  43.362  1.00  0.62           C  
ATOM   6639  CG  ARG A 442      11.656  27.584  44.330  1.00  0.62           C  
ATOM   6640  CD  ARG A 442      12.988  27.613  43.629  1.00  0.62           C  
ATOM   6641  NE  ARG A 442      13.204  28.825  42.833  1.00  0.62           N  
ATOM   6642  CZ  ARG A 442      13.553  30.016  43.346  1.00  0.62           C  
ATOM   6643  NH1 ARG A 442      13.705  30.164  44.647  1.00  0.62           N  
ATOM   6644  NH2 ARG A 442      13.746  31.016  42.516  1.00  0.62           N  
ATOM   6645  H   ARG A 442       8.361  27.128  42.034  1.00  0.62           H  
ATOM   6646  HA  ARG A 442       9.061  26.635  44.733  1.00  0.62           H  
ATOM   6647 1HB  ARG A 442      10.620  26.545  42.783  1.00  0.62           H  
ATOM   6648 2HB  ARG A 442      10.551  28.294  42.664  1.00  0.62           H  
ATOM   6649 1HG  ARG A 442      11.549  28.513  44.903  1.00  0.62           H  
ATOM   6650 2HG  ARG A 442      11.648  26.739  45.019  1.00  0.62           H  
ATOM   6651 1HD  ARG A 442      13.781  27.553  44.373  1.00  0.62           H  
ATOM   6652 2HD  ARG A 442      13.055  26.756  42.960  1.00  0.62           H  
ATOM   6653  HE  ARG A 442      13.116  28.785  41.807  1.00  0.62           H  
ATOM   6654 1HH1 ARG A 442      13.550  29.371  45.267  1.00  0.62           H  
ATOM   6655 2HH1 ARG A 442      13.961  31.057  45.038  1.00  0.62           H  
ATOM   6656 1HH2 ARG A 442      13.615  30.831  41.512  1.00  0.62           H  
ATOM   6657 2HH2 ARG A 442      14.033  31.918  42.858  1.00  0.62           H  
ATOM   6658  N   ALA A 443       8.641  29.838  43.985  1.00  0.64           N  
ATOM   6659  CA  ALA A 443       8.441  31.169  44.526  1.00  0.64           C  
ATOM   6660  C   ALA A 443       7.251  31.210  45.476  1.00  0.64           C  
ATOM   6661  O   ALA A 443       7.299  31.901  46.492  1.00  0.64           O  
ATOM   6662  CB  ALA A 443       8.243  32.150  43.383  1.00  0.64           C  
ATOM   6663  H   ALA A 443       8.627  29.735  42.978  1.00  0.64           H  
ATOM   6664  HA  ALA A 443       9.335  31.442  45.084  1.00  0.64           H  
ATOM   6665 1HB  ALA A 443       8.141  33.139  43.771  1.00  0.64           H  
ATOM   6666 2HB  ALA A 443       9.108  32.116  42.725  1.00  0.64           H  
ATOM   6667 3HB  ALA A 443       7.354  31.883  42.820  1.00  0.64           H  
ATOM   6668  N   VAL A 444       6.189  30.461  45.169  1.00  0.68           N  
ATOM   6669  CA  VAL A 444       5.032  30.414  46.051  1.00  0.68           C  
ATOM   6670  C   VAL A 444       5.337  29.610  47.301  1.00  0.68           C  
ATOM   6671  O   VAL A 444       5.028  30.038  48.408  1.00  0.68           O  
ATOM   6672  CB  VAL A 444       3.797  29.822  45.358  1.00  0.68           C  
ATOM   6673  CG1 VAL A 444       2.660  29.627  46.370  1.00  0.68           C  
ATOM   6674  CG2 VAL A 444       3.332  30.767  44.282  1.00  0.68           C  
ATOM   6675  H   VAL A 444       6.181  29.935  44.296  1.00  0.68           H  
ATOM   6676  HA  VAL A 444       4.793  31.434  46.338  1.00  0.68           H  
ATOM   6677  HB  VAL A 444       4.055  28.849  44.926  1.00  0.68           H  
ATOM   6678 1HG1 VAL A 444       1.800  29.207  45.859  1.00  0.68           H  
ATOM   6679 2HG1 VAL A 444       2.985  28.947  47.156  1.00  0.68           H  
ATOM   6680 3HG1 VAL A 444       2.387  30.584  46.810  1.00  0.68           H  
ATOM   6681 1HG2 VAL A 444       2.464  30.343  43.801  1.00  0.68           H  
ATOM   6682 2HG2 VAL A 444       3.076  31.725  44.728  1.00  0.68           H  
ATOM   6683 3HG2 VAL A 444       4.113  30.914  43.552  1.00  0.68           H  
ATOM   6684  N   GLU A 445       5.967  28.449  47.154  1.00  0.74           N  
ATOM   6685  CA  GLU A 445       6.267  27.632  48.323  1.00  0.74           C  
ATOM   6686  C   GLU A 445       7.178  28.391  49.299  1.00  0.74           C  
ATOM   6687  O   GLU A 445       6.966  28.349  50.512  1.00  0.74           O  
ATOM   6688  CB  GLU A 445       6.887  26.291  47.899  1.00  0.74           C  
ATOM   6689  CG  GLU A 445       5.902  25.329  47.193  1.00  0.74           C  
ATOM   6690  CD  GLU A 445       6.546  24.035  46.718  1.00  0.74           C  
ATOM   6691  OE1 GLU A 445       7.742  23.897  46.836  1.00  0.74           O  
ATOM   6692  OE2 GLU A 445       5.830  23.187  46.236  1.00  0.74           O  
ATOM   6693  H   GLU A 445       6.229  28.122  46.223  1.00  0.74           H  
ATOM   6694  HA  GLU A 445       5.328  27.422  48.839  1.00  0.74           H  
ATOM   6695 1HB  GLU A 445       7.714  26.483  47.210  1.00  0.74           H  
ATOM   6696 2HB  GLU A 445       7.295  25.785  48.772  1.00  0.74           H  
ATOM   6697 1HG  GLU A 445       5.098  25.086  47.887  1.00  0.74           H  
ATOM   6698 2HG  GLU A 445       5.458  25.842  46.341  1.00  0.74           H  
ATOM   6699  N   ASP A 446       8.129  29.169  48.764  1.00  0.84           N  
ATOM   6700  CA  ASP A 446       9.044  29.977  49.576  1.00  0.84           C  
ATOM   6701  C   ASP A 446       8.338  31.051  50.419  1.00  0.84           C  
ATOM   6702  O   ASP A 446       8.933  31.587  51.356  1.00  0.84           O  
ATOM   6703  CB  ASP A 446      10.124  30.663  48.723  1.00  0.84           C  
ATOM   6704  CG  ASP A 446      11.260  29.734  48.201  1.00  0.84           C  
ATOM   6705  OD1 ASP A 446      11.361  28.612  48.648  1.00  0.84           O  
ATOM   6706  OD2 ASP A 446      12.047  30.192  47.387  1.00  0.84           O  
ATOM   6707  H   ASP A 446       8.255  29.161  47.750  1.00  0.84           H  
ATOM   6708  HA  ASP A 446       9.553  29.303  50.263  1.00  0.84           H  
ATOM   6709 1HB  ASP A 446       9.637  31.120  47.857  1.00  0.84           H  
ATOM   6710 2HB  ASP A 446      10.574  31.469  49.299  1.00  0.84           H  
ATOM   6711  N   LEU A 447       7.093  31.405  50.079  1.00  0.97           N  
ATOM   6712  CA  LEU A 447       6.355  32.428  50.807  1.00  0.97           C  
ATOM   6713  C   LEU A 447       6.051  32.032  52.255  1.00  0.97           C  
ATOM   6714  O   LEU A 447       5.888  32.911  53.108  1.00  0.97           O  
ATOM   6715  CB  LEU A 447       5.029  32.739  50.096  1.00  0.97           C  
ATOM   6716  CG  LEU A 447       5.110  33.468  48.722  1.00  0.97           C  
ATOM   6717  CD1 LEU A 447       3.720  33.520  48.054  1.00  0.97           C  
ATOM   6718  CD2 LEU A 447       5.625  34.867  48.935  1.00  0.97           C  
ATOM   6719  H   LEU A 447       6.611  30.926  49.320  1.00  0.97           H  
ATOM   6720  HA  LEU A 447       6.962  33.331  50.822  1.00  0.97           H  
ATOM   6721 1HB  LEU A 447       4.533  31.808  49.936  1.00  0.97           H  
ATOM   6722 2HB  LEU A 447       4.416  33.332  50.756  1.00  0.97           H  
ATOM   6723  HG  LEU A 447       5.780  32.930  48.071  1.00  0.97           H  
ATOM   6724 1HD1 LEU A 447       3.794  34.028  47.101  1.00  0.97           H  
ATOM   6725 2HD1 LEU A 447       3.358  32.511  47.896  1.00  0.97           H  
ATOM   6726 3HD1 LEU A 447       3.026  34.050  48.681  1.00  0.97           H  
ATOM   6727 1HD2 LEU A 447       5.692  35.369  47.979  1.00  0.97           H  
ATOM   6728 2HD2 LEU A 447       4.948  35.414  49.584  1.00  0.97           H  
ATOM   6729 3HD2 LEU A 447       6.614  34.823  49.391  1.00  0.97           H  
ATOM   6730  N   ALA A 448       5.924  30.730  52.531  1.00  1.13           N  
ATOM   6731  CA  ALA A 448       5.572  30.285  53.879  1.00  1.13           C  
ATOM   6732  C   ALA A 448       5.700  28.772  54.025  1.00  1.13           C  
ATOM   6733  O   ALA A 448       6.413  28.304  54.914  1.00  1.13           O  
ATOM   6734  OXT ALA A 448       4.832  28.060  53.521  1.00  1.13           O  
ATOM   6735  CB  ALA A 448       4.150  30.704  54.229  1.00  1.13           C  
ATOM   6736  H   ALA A 448       6.114  30.036  51.801  1.00  1.13           H  
ATOM   6737  HA  ALA A 448       6.266  30.751  54.578  1.00  1.13           H  
ATOM   6738 1HB  ALA A 448       3.918  30.379  55.243  1.00  1.13           H  
ATOM   6739 2HB  ALA A 448       4.030  31.775  54.167  1.00  1.13           H  
ATOM   6740 3HB  ALA A 448       3.488  30.236  53.546  1.00  1.13           H  
ENDMDL

REMARK ID 698496 DOMAINID 688931 MODEL 3 E4.Pseudomonas_fluorescens_YK-310 murD
MODEL     3
ATOM      1  N   MET A   1       0.398   0.022   0.160  1.00  4.75           N  
ATOM      2  CA  MET A   1       1.805  -0.304   0.348  1.00  4.75           C  
ATOM      3  C   MET A   1       2.336   0.438   1.577  1.00  4.75           C  
ATOM      4  O   MET A   1       1.670   0.508   2.615  1.00  4.75           O  
ATOM      5  CB  MET A   1       2.608   0.032  -0.912  1.00  4.75           C  
ATOM      6  CG  MET A   1       2.215  -0.778  -2.159  1.00  4.75           C  
ATOM      7  SD  MET A   1       2.444  -2.573  -1.950  1.00  4.75           S  
ATOM      8  CE  MET A   1       4.231  -2.741  -1.873  1.00  4.75           C  
ATOM      9 1H   MET A   1       0.035  -0.491  -0.629  1.00  4.75           H  
ATOM     10 2H   MET A   1      -0.119  -0.230   0.991  1.00  4.75           H  
ATOM     11 3H   MET A   1       0.304   1.013  -0.005  1.00  4.75           H  
ATOM     12  HA  MET A   1       1.896  -1.367   0.524  1.00  4.75           H  
ATOM     13 1HB  MET A   1       2.521   1.094  -1.140  1.00  4.75           H  
ATOM     14 2HB  MET A   1       3.660  -0.194  -0.740  1.00  4.75           H  
ATOM     15 1HG  MET A   1       1.168  -0.591  -2.392  1.00  4.75           H  
ATOM     16 2HG  MET A   1       2.815  -0.450  -3.008  1.00  4.75           H  
ATOM     17 1HE  MET A   1       4.485  -3.793  -1.732  1.00  4.75           H  
ATOM     18 2HE  MET A   1       4.675  -2.376  -2.798  1.00  4.75           H  
ATOM     19 3HE  MET A   1       4.612  -2.163  -1.036  1.00  4.75           H  
ATOM     20  N   SER A   2       3.506   1.058   1.454  1.00  4.38           N  
ATOM     21  CA  SER A   2       4.081   1.786   2.577  1.00  4.38           C  
ATOM     22  C   SER A   2       4.858   3.011   2.122  1.00  4.38           C  
ATOM     23  O   SER A   2       5.217   3.141   0.954  1.00  4.38           O  
ATOM     24  CB  SER A   2       5.002   0.882   3.366  1.00  4.38           C  
ATOM     25  OG  SER A   2       6.117   0.510   2.598  1.00  4.38           O  
ATOM     26  H   SER A   2       4.030   1.002   0.596  1.00  4.38           H  
ATOM     27  HA  SER A   2       3.271   2.120   3.227  1.00  4.38           H  
ATOM     28 1HB  SER A   2       5.328   1.401   4.261  1.00  4.38           H  
ATOM     29 2HB  SER A   2       4.464  -0.010   3.685  1.00  4.38           H  
ATOM     30  HG  SER A   2       5.851  -0.281   2.092  1.00  4.38           H  
ATOM     31  N   LEU A   3       5.130   3.898   3.073  1.00  4.06           N  
ATOM     32  CA  LEU A   3       5.860   5.139   2.838  1.00  4.06           C  
ATOM     33  C   LEU A   3       7.254   5.101   3.453  1.00  4.06           C  
ATOM     34  O   LEU A   3       7.746   6.090   3.995  1.00  4.06           O  
ATOM     35  CB  LEU A   3       5.065   6.318   3.400  1.00  4.06           C  
ATOM     36  CG  LEU A   3       3.672   6.514   2.778  1.00  4.06           C  
ATOM     37  CD1 LEU A   3       2.957   7.642   3.495  1.00  4.06           C  
ATOM     38  CD2 LEU A   3       3.821   6.810   1.296  1.00  4.06           C  
ATOM     39  H   LEU A   3       4.804   3.709   4.009  1.00  4.06           H  
ATOM     40  HA  LEU A   3       5.968   5.278   1.763  1.00  4.06           H  
ATOM     41 1HB  LEU A   3       4.940   6.178   4.470  1.00  4.06           H  
ATOM     42 2HB  LEU A   3       5.635   7.233   3.234  1.00  4.06           H  
ATOM     43  HG  LEU A   3       3.082   5.607   2.905  1.00  4.06           H  
ATOM     44 1HD1 LEU A   3       1.966   7.778   3.062  1.00  4.06           H  
ATOM     45 2HD1 LEU A   3       2.859   7.398   4.553  1.00  4.06           H  
ATOM     46 3HD1 LEU A   3       3.529   8.563   3.386  1.00  4.06           H  
ATOM     47 1HD2 LEU A   3       2.836   6.945   0.851  1.00  4.06           H  
ATOM     48 2HD2 LEU A   3       4.407   7.719   1.163  1.00  4.06           H  
ATOM     49 3HD2 LEU A   3       4.330   5.975   0.806  1.00  4.06           H  
ATOM     50  N   ILE A   4       7.880   3.938   3.410  1.00  3.71           N  
ATOM     51  CA  ILE A   4       9.223   3.814   3.949  1.00  3.71           C  
ATOM     52  C   ILE A   4      10.292   4.518   3.106  1.00  3.71           C  
ATOM     53  O   ILE A   4      11.237   5.098   3.652  1.00  3.71           O  
ATOM     54  CB  ILE A   4       9.527   2.317   4.134  1.00  3.71           C  
ATOM     55  CG1 ILE A   4       9.452   1.574   2.764  1.00  3.71           C  
ATOM     56  CG2 ILE A   4       8.585   1.735   5.122  1.00  3.71           C  
ATOM     57  CD1 ILE A   4       9.817   0.139   2.825  1.00  3.71           C  
ATOM     58  H   ILE A   4       7.423   3.145   2.979  1.00  3.71           H  
ATOM     59  HA  ILE A   4       9.229   4.256   4.934  1.00  3.71           H  
ATOM     60  HB  ILE A   4      10.540   2.204   4.514  1.00  3.71           H  
ATOM     61 1HG1 ILE A   4       8.433   1.654   2.383  1.00  3.71           H  
ATOM     62 2HG1 ILE A   4      10.122   2.025   2.057  1.00  3.71           H  
ATOM     63 1HG2 ILE A   4       8.831   0.696   5.261  1.00  3.71           H  
ATOM     64 2HG2 ILE A   4       8.681   2.264   6.071  1.00  3.71           H  
ATOM     65 3HG2 ILE A   4       7.571   1.830   4.754  1.00  3.71           H  
ATOM     66 1HD1 ILE A   4       9.716  -0.291   1.842  1.00  3.71           H  
ATOM     67 2HD1 ILE A   4      10.820   0.021   3.164  1.00  3.71           H  
ATOM     68 3HD1 ILE A   4       9.142  -0.354   3.504  1.00  3.71           H  
ATOM     69  N   ALA A   5      10.113   4.583   1.787  1.00  3.28           N  
ATOM     70  CA  ALA A   5      11.103   5.232   0.922  1.00  3.28           C  
ATOM     71  C   ALA A   5      10.812   6.724   0.827  1.00  3.28           C  
ATOM     72  O   ALA A   5      10.404   7.233  -0.217  1.00  3.28           O  
ATOM     73  CB  ALA A   5      11.101   4.581  -0.440  1.00  3.28           C  
ATOM     74  H   ALA A   5       9.305   4.138   1.375  1.00  3.28           H  
ATOM     75  HA  ALA A   5      12.088   5.109   1.367  1.00  3.28           H  
ATOM     76 1HB  ALA A   5      11.861   5.046  -1.071  1.00  3.28           H  
ATOM     77 2HB  ALA A   5      11.329   3.523  -0.324  1.00  3.28           H  
ATOM     78 3HB  ALA A   5      10.125   4.693  -0.902  1.00  3.28           H  
ATOM     79  N   SER A   6      11.009   7.403   1.950  1.00  2.75           N  
ATOM     80  CA  SER A   6      10.623   8.804   2.125  1.00  2.75           C  
ATOM     81  C   SER A   6      11.749   9.754   2.470  1.00  2.75           C  
ATOM     82  O   SER A   6      11.482  10.892   2.855  1.00  2.75           O  
ATOM     83  CB  SER A   6       9.690   8.898   3.288  1.00  2.75           C  
ATOM     84  OG  SER A   6      10.386   8.505   4.439  1.00  2.75           O  
ATOM     85  H   SER A   6      11.365   6.860   2.739  1.00  2.75           H  
ATOM     86  HA  SER A   6      10.140   9.147   1.209  1.00  2.75           H  
ATOM     87 1HB  SER A   6       9.330   9.918   3.397  1.00  2.75           H  
ATOM     88 2HB  SER A   6       8.830   8.251   3.132  1.00  2.75           H  
ATOM     89  HG  SER A   6      10.480   7.542   4.359  1.00  2.75           H  
ATOM     90  N   ASP A   7      12.977   9.257   2.486  1.00  2.19           N  
ATOM     91  CA  ASP A   7      14.171  10.004   2.917  1.00  2.19           C  
ATOM     92  C   ASP A   7      14.163  10.366   4.420  1.00  2.19           C  
ATOM     93  O   ASP A   7      15.089  11.022   4.902  1.00  2.19           O  
ATOM     94  CB  ASP A   7      14.370  11.282   2.089  1.00  2.19           C  
ATOM     95  CG  ASP A   7      14.648  11.004   0.609  1.00  2.19           C  
ATOM     96  OD1 ASP A   7      15.419  10.120   0.324  1.00  2.19           O  
ATOM     97  OD2 ASP A   7      14.075  11.672  -0.219  1.00  2.19           O  
ATOM     98  H   ASP A   7      13.099   8.311   2.154  1.00  2.19           H  
ATOM     99  HA  ASP A   7      15.039   9.365   2.744  1.00  2.19           H  
ATOM    100 1HB  ASP A   7      13.512  11.939   2.171  1.00  2.19           H  
ATOM    101 2HB  ASP A   7      15.222  11.831   2.491  1.00  2.19           H  
ATOM    102  N   HIS A   8      13.168   9.871   5.167  1.00  1.66           N  
ATOM    103  CA  HIS A   8      13.134   9.997   6.615  1.00  1.66           C  
ATOM    104  C   HIS A   8      13.975   8.863   7.169  1.00  1.66           C  
ATOM    105  O   HIS A   8      14.351   7.971   6.406  1.00  1.66           O  
ATOM    106  CB  HIS A   8      11.695   9.985   7.126  1.00  1.66           C  
ATOM    107  CG  HIS A   8      10.919  11.258   6.825  1.00  1.66           C  
ATOM    108  ND1 HIS A   8      10.555  11.656   5.545  1.00  1.66           N  
ATOM    109  CD2 HIS A   8      10.443  12.211   7.663  1.00  1.66           C  
ATOM    110  CE1 HIS A   8       9.891  12.798   5.616  1.00  1.66           C  
ATOM    111  NE2 HIS A   8       9.804  13.158   6.888  1.00  1.66           N  
ATOM    112  H   HIS A   8      12.379   9.385   4.736  1.00  1.66           H  
ATOM    113  HA  HIS A   8      13.591  10.935   6.929  1.00  1.66           H  
ATOM    114 1HB  HIS A   8      11.164   9.144   6.698  1.00  1.66           H  
ATOM    115 2HB  HIS A   8      11.699   9.838   8.194  1.00  1.66           H  
ATOM    116  HD1 HIS A   8      10.770  11.207   4.652  1.00  1.66           H  
ATOM    117  HD2 HIS A   8      10.484  12.327   8.750  1.00  1.66           H  
ATOM    118  HE1 HIS A   8       9.520  13.273   4.709  1.00  1.66           H  
ATOM    119  N   PHE A   9      14.312   8.892   8.457  1.00  1.24           N  
ATOM    120  CA  PHE A   9      15.221   7.863   8.962  1.00  1.24           C  
ATOM    121  C   PHE A   9      14.614   6.733   9.758  1.00  1.24           C  
ATOM    122  O   PHE A   9      13.902   6.916  10.758  1.00  1.24           O  
ATOM    123  CB  PHE A   9      16.350   8.518   9.727  1.00  1.24           C  
ATOM    124  CG  PHE A   9      17.236   9.235   8.772  1.00  1.24           C  
ATOM    125  CD1 PHE A   9      16.949  10.527   8.366  1.00  1.24           C  
ATOM    126  CD2 PHE A   9      18.344   8.595   8.239  1.00  1.24           C  
ATOM    127  CE1 PHE A   9      17.758  11.168   7.449  1.00  1.24           C  
ATOM    128  CE2 PHE A   9      19.154   9.232   7.327  1.00  1.24           C  
ATOM    129  CZ  PHE A   9      18.860  10.520   6.929  1.00  1.24           C  
ATOM    130  H   PHE A   9      13.941   9.621   9.078  1.00  1.24           H  
ATOM    131  HA  PHE A   9      15.691   7.400   8.092  1.00  1.24           H  
ATOM    132 1HB  PHE A   9      15.953   9.236  10.453  1.00  1.24           H  
ATOM    133 2HB  PHE A   9      16.932   7.768  10.262  1.00  1.24           H  
ATOM    134  HD1 PHE A   9      16.070  11.033   8.774  1.00  1.24           H  
ATOM    135  HD2 PHE A   9      18.566   7.570   8.547  1.00  1.24           H  
ATOM    136  HE1 PHE A   9      17.522  12.184   7.131  1.00  1.24           H  
ATOM    137  HE2 PHE A   9      20.021   8.718   6.914  1.00  1.24           H  
ATOM    138  HZ  PHE A   9      19.494  11.026   6.204  1.00  1.24           H  
ATOM    139  N   ARG A  10      14.905   5.540   9.266  1.00  0.95           N  
ATOM    140  CA  ARG A  10      14.447   4.307   9.862  1.00  0.95           C  
ATOM    141  C   ARG A  10      15.603   3.576  10.564  1.00  0.95           C  
ATOM    142  O   ARG A  10      16.696   3.514  10.008  1.00  0.95           O  
ATOM    143  CB  ARG A  10      13.856   3.458   8.745  1.00  0.95           C  
ATOM    144  CG  ARG A  10      12.406   3.858   8.289  1.00  0.95           C  
ATOM    145  CD  ARG A  10      12.392   5.128   7.445  1.00  0.95           C  
ATOM    146  NE  ARG A  10      11.092   5.414   6.815  1.00  0.95           N  
ATOM    147  CZ  ARG A  10      10.091   6.110   7.421  1.00  0.95           C  
ATOM    148  NH1 ARG A  10      10.260   6.529   8.655  1.00  0.95           N  
ATOM    149  NH2 ARG A  10       8.943   6.387   6.798  1.00  0.95           N  
ATOM    150  H   ARG A  10      15.468   5.484   8.410  1.00  0.95           H  
ATOM    151  HA  ARG A  10      13.671   4.541  10.575  1.00  0.95           H  
ATOM    152 1HB  ARG A  10      14.487   3.554   7.865  1.00  0.95           H  
ATOM    153 2HB  ARG A  10      13.877   2.421   9.041  1.00  0.95           H  
ATOM    154 1HG  ARG A  10      11.981   3.056   7.681  1.00  0.95           H  
ATOM    155 2HG  ARG A  10      11.789   4.007   9.158  1.00  0.95           H  
ATOM    156 1HD  ARG A  10      12.610   5.967   8.085  1.00  0.95           H  
ATOM    157 2HD  ARG A  10      13.151   5.078   6.670  1.00  0.95           H  
ATOM    158  HE  ARG A  10      10.952   5.106   5.857  1.00  0.95           H  
ATOM    159 1HH1 ARG A  10      11.126   6.324   9.137  1.00  0.95           H  
ATOM    160 2HH1 ARG A  10       9.524   7.038   9.120  1.00  0.95           H  
ATOM    161 1HH2 ARG A  10       8.758   6.102   5.822  1.00  0.95           H  
ATOM    162 2HH2 ARG A  10       8.230   6.903   7.284  1.00  0.95           H  
ATOM    163  N   ILE A  11      15.386   3.028  11.758  1.00  0.78           N  
ATOM    164  CA  ILE A  11      16.455   2.218  12.364  1.00  0.78           C  
ATOM    165  C   ILE A  11      15.982   0.825  12.721  1.00  0.78           C  
ATOM    166  O   ILE A  11      15.006   0.661  13.445  1.00  0.78           O  
ATOM    167  CB  ILE A  11      17.115   2.858  13.609  1.00  0.78           C  
ATOM    168  CG1 ILE A  11      17.754   4.184  13.251  1.00  0.78           C  
ATOM    169  CG2 ILE A  11      18.178   1.905  14.209  1.00  0.78           C  
ATOM    170  CD1 ILE A  11      18.316   4.925  14.441  1.00  0.78           C  
ATOM    171  H   ILE A  11      14.480   3.164  12.209  1.00  0.78           H  
ATOM    172  HA  ILE A  11      17.241   2.108  11.631  1.00  0.78           H  
ATOM    173  HB  ILE A  11      16.389   3.051  14.323  1.00  0.78           H  
ATOM    174 1HG1 ILE A  11      18.528   4.004  12.552  1.00  0.78           H  
ATOM    175 2HG1 ILE A  11      17.015   4.817  12.775  1.00  0.78           H  
ATOM    176 1HG2 ILE A  11      18.629   2.362  15.075  1.00  0.78           H  
ATOM    177 2HG2 ILE A  11      17.717   0.967  14.501  1.00  0.78           H  
ATOM    178 3HG2 ILE A  11      18.951   1.709  13.471  1.00  0.78           H  
ATOM    179 1HD1 ILE A  11      18.762   5.866  14.120  1.00  0.78           H  
ATOM    180 2HD1 ILE A  11      17.531   5.130  15.150  1.00  0.78           H  
ATOM    181 3HD1 ILE A  11      19.065   4.321  14.915  1.00  0.78           H  
ATOM    182  N   VAL A  12      16.693  -0.172  12.220  1.00  0.71           N  
ATOM    183  CA  VAL A  12      16.384  -1.564  12.504  1.00  0.71           C  
ATOM    184  C   VAL A  12      17.075  -1.961  13.784  1.00  0.71           C  
ATOM    185  O   VAL A  12      18.287  -1.772  13.886  1.00  0.71           O  
ATOM    186  CB  VAL A  12      16.887  -2.457  11.358  1.00  0.71           C  
ATOM    187  CG1 VAL A  12      16.659  -3.943  11.692  1.00  0.71           C  
ATOM    188  CG2 VAL A  12      16.217  -2.025  10.054  1.00  0.71           C  
ATOM    189  H   VAL A  12      17.504   0.060  11.647  1.00  0.71           H  
ATOM    190  HA  VAL A  12      15.310  -1.681  12.628  1.00  0.71           H  
ATOM    191  HB  VAL A  12      17.938  -2.326  11.260  1.00  0.71           H  
ATOM    192 1HG1 VAL A  12      17.040  -4.569  10.881  1.00  0.71           H  
ATOM    193 2HG1 VAL A  12      17.189  -4.190  12.616  1.00  0.71           H  
ATOM    194 3HG1 VAL A  12      15.617  -4.134  11.835  1.00  0.71           H  
ATOM    195 1HG2 VAL A  12      16.589  -2.640   9.230  1.00  0.71           H  
ATOM    196 2HG2 VAL A  12      15.152  -2.138  10.140  1.00  0.71           H  
ATOM    197 3HG2 VAL A  12      16.452  -0.975   9.858  1.00  0.71           H  
ATOM    198  N   VAL A  13      16.334  -2.490  14.754  1.00  0.70           N  
ATOM    199  CA  VAL A  13      16.973  -2.855  15.998  1.00  0.70           C  
ATOM    200  C   VAL A  13      16.879  -4.376  16.242  1.00  0.70           C  
ATOM    201  O   VAL A  13      15.789  -4.947  16.413  1.00  0.70           O  
ATOM    202  CB  VAL A  13      16.320  -2.116  17.168  1.00  0.70           C  
ATOM    203  CG1 VAL A  13      17.045  -2.459  18.387  1.00  0.70           C  
ATOM    204  CG2 VAL A  13      16.295  -0.616  16.918  1.00  0.70           C  
ATOM    205  H   VAL A  13      15.331  -2.588  14.648  1.00  0.70           H  
ATOM    206  HA  VAL A  13      18.019  -2.569  15.954  1.00  0.70           H  
ATOM    207  HB  VAL A  13      15.295  -2.476  17.286  1.00  0.70           H  
ATOM    208 1HG1 VAL A  13      16.584  -1.979  19.240  1.00  0.70           H  
ATOM    209 2HG1 VAL A  13      17.033  -3.520  18.499  1.00  0.70           H  
ATOM    210 3HG1 VAL A  13      18.070  -2.121  18.285  1.00  0.70           H  
ATOM    211 1HG2 VAL A  13      15.826  -0.113  17.759  1.00  0.70           H  
ATOM    212 2HG2 VAL A  13      17.308  -0.262  16.799  1.00  0.70           H  
ATOM    213 3HG2 VAL A  13      15.726  -0.404  16.008  1.00  0.70           H  
ATOM    214  N   GLY A  14      18.047  -5.003  16.260  1.00  0.73           N  
ATOM    215  CA  GLY A  14      18.261  -6.433  16.415  1.00  0.73           C  
ATOM    216  C   GLY A  14      18.539  -7.067  15.052  1.00  0.73           C  
ATOM    217  O   GLY A  14      17.630  -7.336  14.264  1.00  0.73           O  
ATOM    218  H   GLY A  14      18.875  -4.431  16.132  1.00  0.73           H  
ATOM    219 1HA  GLY A  14      19.108  -6.606  17.079  1.00  0.73           H  
ATOM    220 2HA  GLY A  14      17.389  -6.893  16.873  1.00  0.73           H  
ATOM    221  N   LEU A  15      19.797  -7.370  14.774  1.00  0.78           N  
ATOM    222  CA  LEU A  15      20.160  -7.922  13.480  1.00  0.78           C  
ATOM    223  C   LEU A  15      20.101  -9.444  13.485  1.00  0.78           C  
ATOM    224  O   LEU A  15      21.122 -10.130  13.415  1.00  0.78           O  
ATOM    225  CB  LEU A  15      21.549  -7.451  13.085  1.00  0.78           C  
ATOM    226  CG  LEU A  15      21.950  -7.758  11.652  1.00  0.78           C  
ATOM    227  CD1 LEU A  15      21.026  -6.986  10.677  1.00  0.78           C  
ATOM    228  CD2 LEU A  15      23.437  -7.417  11.486  1.00  0.78           C  
ATOM    229  H   LEU A  15      20.520  -7.216  15.472  1.00  0.78           H  
ATOM    230  HA  LEU A  15      19.454  -7.554  12.738  1.00  0.78           H  
ATOM    231 1HB  LEU A  15      21.603  -6.373  13.226  1.00  0.78           H  
ATOM    232 2HB  LEU A  15      22.274  -7.919  13.752  1.00  0.78           H  
ATOM    233  HG  LEU A  15      21.798  -8.809  11.450  1.00  0.78           H  
ATOM    234 1HD1 LEU A  15      21.304  -7.217   9.668  1.00  0.78           H  
ATOM    235 2HD1 LEU A  15      19.992  -7.288  10.846  1.00  0.78           H  
ATOM    236 3HD1 LEU A  15      21.109  -5.933  10.830  1.00  0.78           H  
ATOM    237 1HD2 LEU A  15      23.750  -7.645  10.469  1.00  0.78           H  
ATOM    238 2HD2 LEU A  15      23.597  -6.368  11.697  1.00  0.78           H  
ATOM    239 3HD2 LEU A  15      24.022  -8.009  12.180  1.00  0.78           H  
ATOM    240  N   GLY A  16      18.886  -9.952  13.584  1.00  0.82           N  
ATOM    241  CA  GLY A  16      18.636 -11.390  13.605  1.00  0.82           C  
ATOM    242  C   GLY A  16      18.255 -11.859  12.215  1.00  0.82           C  
ATOM    243  O   GLY A  16      18.510 -11.165  11.234  1.00  0.82           O  
ATOM    244  H   GLY A  16      18.131  -9.273  13.673  1.00  0.82           H  
ATOM    245 1HA  GLY A  16      19.527 -11.918  13.946  1.00  0.82           H  
ATOM    246 2HA  GLY A  16      17.834 -11.613  14.308  1.00  0.82           H  
ATOM    247  N   LYS A  17      17.629 -13.028  12.113  1.00  0.84           N  
ATOM    248  CA  LYS A  17      17.226 -13.537  10.801  1.00  0.84           C  
ATOM    249  C   LYS A  17      16.204 -12.567  10.195  1.00  0.84           C  
ATOM    250  O   LYS A  17      16.339 -12.122   9.049  1.00  0.84           O  
ATOM    251  CB  LYS A  17      16.673 -14.955  10.961  1.00  0.84           C  
ATOM    252  CG  LYS A  17      16.252 -15.690   9.692  1.00  0.84           C  
ATOM    253  CD  LYS A  17      15.846 -17.138  10.058  1.00  0.84           C  
ATOM    254  CE  LYS A  17      15.426 -17.977   8.853  1.00  0.84           C  
ATOM    255  NZ  LYS A  17      15.080 -19.371   9.257  1.00  0.84           N  
ATOM    256  H   LYS A  17      17.443 -13.574  12.943  1.00  0.84           H  
ATOM    257  HA  LYS A  17      18.100 -13.565  10.147  1.00  0.84           H  
ATOM    258 1HB  LYS A  17      17.421 -15.574  11.455  1.00  0.84           H  
ATOM    259 2HB  LYS A  17      15.801 -14.925  11.613  1.00  0.84           H  
ATOM    260 1HG  LYS A  17      15.401 -15.176   9.240  1.00  0.84           H  
ATOM    261 2HG  LYS A  17      17.074 -15.707   8.979  1.00  0.84           H  
ATOM    262 1HD  LYS A  17      16.685 -17.630  10.551  1.00  0.84           H  
ATOM    263 2HD  LYS A  17      15.011 -17.105  10.758  1.00  0.84           H  
ATOM    264 1HE  LYS A  17      14.562 -17.537   8.387  1.00  0.84           H  
ATOM    265 2HE  LYS A  17      16.242 -18.010   8.132  1.00  0.84           H  
ATOM    266 1HZ  LYS A  17      14.804 -19.904   8.442  1.00  0.84           H  
ATOM    267 2HZ  LYS A  17      15.881 -19.807   9.687  1.00  0.84           H  
ATOM    268 3HZ  LYS A  17      14.311 -19.350   9.923  1.00  0.84           H  
ATOM    269  N   SER A  18      15.208 -12.203  11.012  1.00  0.84           N  
ATOM    270  CA  SER A  18      14.172 -11.247  10.629  1.00  0.84           C  
ATOM    271  C   SER A  18      14.785  -9.865  10.425  1.00  0.84           C  
ATOM    272  O   SER A  18      14.377  -9.105   9.547  1.00  0.84           O  
ATOM    273  CB  SER A  18      13.092 -11.186  11.690  1.00  0.84           C  
ATOM    274  OG  SER A  18      12.391 -12.396  11.772  1.00  0.84           O  
ATOM    275  H   SER A  18      15.171 -12.616  11.930  1.00  0.84           H  
ATOM    276  HA  SER A  18      13.726 -11.572   9.689  1.00  0.84           H  
ATOM    277 1HB  SER A  18      13.537 -10.951  12.647  1.00  0.84           H  
ATOM    278 2HB  SER A  18      12.395 -10.381  11.445  1.00  0.84           H  
ATOM    279  HG  SER A  18      11.505 -12.165  12.104  1.00  0.84           H  
ATOM    280  N   GLY A  19      15.763  -9.543  11.266  1.00  0.82           N  
ATOM    281  CA  GLY A  19      16.459  -8.265  11.227  1.00  0.82           C  
ATOM    282  C   GLY A  19      17.119  -8.065   9.877  1.00  0.82           C  
ATOM    283  O   GLY A  19      16.893  -7.055   9.211  1.00  0.82           O  
ATOM    284  H   GLY A  19      16.045 -10.231  11.944  1.00  0.82           H  
ATOM    285 1HA  GLY A  19      15.761  -7.452  11.427  1.00  0.82           H  
ATOM    286 2HA  GLY A  19      17.214  -8.244  12.005  1.00  0.82           H  
ATOM    287  N   MET A  20      17.931  -9.035   9.458  1.00  0.78           N  
ATOM    288  CA  MET A  20      18.608  -8.927   8.180  1.00  0.78           C  
ATOM    289  C   MET A  20      17.600  -8.931   7.029  1.00  0.78           C  
ATOM    290  O   MET A  20      17.812  -8.272   6.011  1.00  0.78           O  
ATOM    291  CB  MET A  20      19.632 -10.033   8.013  1.00  0.78           C  
ATOM    292  CG  MET A  20      20.560  -9.787   6.836  1.00  0.78           C  
ATOM    293  SD  MET A  20      21.612  -8.331   7.075  1.00  0.78           S  
ATOM    294  CE  MET A  20      21.716  -7.724   5.419  1.00  0.78           C  
ATOM    295  H   MET A  20      18.090  -9.850  10.048  1.00  0.78           H  
ATOM    296  HA  MET A  20      19.133  -7.976   8.155  1.00  0.78           H  
ATOM    297 1HB  MET A  20      20.237 -10.117   8.922  1.00  0.78           H  
ATOM    298 2HB  MET A  20      19.122 -10.989   7.871  1.00  0.78           H  
ATOM    299 1HG  MET A  20      21.204 -10.660   6.691  1.00  0.78           H  
ATOM    300 2HG  MET A  20      19.971  -9.630   5.943  1.00  0.78           H  
ATOM    301 1HE  MET A  20      22.312  -6.831   5.401  1.00  0.78           H  
ATOM    302 2HE  MET A  20      22.169  -8.479   4.774  1.00  0.78           H  
ATOM    303 3HE  MET A  20      20.716  -7.490   5.058  1.00  0.78           H  
ATOM    304  N   SER A  21      16.483  -9.653   7.180  1.00  0.75           N  
ATOM    305  CA  SER A  21      15.447  -9.639   6.146  1.00  0.75           C  
ATOM    306  C   SER A  21      14.931  -8.220   5.969  1.00  0.75           C  
ATOM    307  O   SER A  21      14.833  -7.711   4.848  1.00  0.75           O  
ATOM    308  CB  SER A  21      14.314 -10.561   6.515  1.00  0.75           C  
ATOM    309  OG  SER A  21      13.286 -10.520   5.567  1.00  0.75           O  
ATOM    310  H   SER A  21      16.352 -10.237   8.010  1.00  0.75           H  
ATOM    311  HA  SER A  21      15.880  -9.973   5.202  1.00  0.75           H  
ATOM    312 1HB  SER A  21      14.708 -11.564   6.579  1.00  0.75           H  
ATOM    313 2HB  SER A  21      13.921 -10.305   7.480  1.00  0.75           H  
ATOM    314  HG  SER A  21      13.708 -10.676   4.693  1.00  0.75           H  
ATOM    315  N   LEU A  22      14.653  -7.563   7.094  1.00  0.72           N  
ATOM    316  CA  LEU A  22      14.200  -6.188   7.082  1.00  0.72           C  
ATOM    317  C   LEU A  22      15.236  -5.279   6.448  1.00  0.72           C  
ATOM    318  O   LEU A  22      14.890  -4.452   5.606  1.00  0.72           O  
ATOM    319  CB  LEU A  22      13.856  -5.729   8.487  1.00  0.72           C  
ATOM    320  CG  LEU A  22      13.474  -4.317   8.574  1.00  0.72           C  
ATOM    321  CD1 LEU A  22      12.321  -4.029   7.752  1.00  0.72           C  
ATOM    322  CD2 LEU A  22      13.123  -4.033   9.893  1.00  0.72           C  
ATOM    323  H   LEU A  22      14.740  -8.049   7.985  1.00  0.72           H  
ATOM    324  HA  LEU A  22      13.303  -6.133   6.484  1.00  0.72           H  
ATOM    325 1HB  LEU A  22      13.040  -6.337   8.867  1.00  0.72           H  
ATOM    326 2HB  LEU A  22      14.719  -5.877   9.127  1.00  0.72           H  
ATOM    327  HG  LEU A  22      14.311  -3.701   8.251  1.00  0.72           H  
ATOM    328 1HD1 LEU A  22      12.067  -2.977   7.857  1.00  0.72           H  
ATOM    329 2HD1 LEU A  22      12.534  -4.256   6.709  1.00  0.72           H  
ATOM    330 3HD1 LEU A  22      11.510  -4.630   8.104  1.00  0.72           H  
ATOM    331 1HD2 LEU A  22      12.875  -3.017   9.904  1.00  0.72           H  
ATOM    332 2HD2 LEU A  22      12.272  -4.644  10.193  1.00  0.72           H  
ATOM    333 3HD2 LEU A  22      13.941  -4.227  10.532  1.00  0.72           H  
ATOM    334  N   VAL A  23      16.505  -5.440   6.803  1.00  0.72           N  
ATOM    335  CA  VAL A  23      17.551  -4.640   6.181  1.00  0.72           C  
ATOM    336  C   VAL A  23      17.585  -4.819   4.671  1.00  0.72           C  
ATOM    337  O   VAL A  23      17.661  -3.839   3.925  1.00  0.72           O  
ATOM    338  CB  VAL A  23      18.928  -5.055   6.698  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      19.987  -4.423   5.844  1.00  0.72           C  
ATOM    340  CG2 VAL A  23      19.088  -4.652   8.153  1.00  0.72           C  
ATOM    341  H   VAL A  23      16.739  -6.126   7.525  1.00  0.72           H  
ATOM    342  HA  VAL A  23      17.368  -3.590   6.414  1.00  0.72           H  
ATOM    343  HB  VAL A  23      19.029  -6.127   6.598  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      20.919  -4.742   6.162  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      19.851  -4.728   4.810  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      19.937  -3.390   5.905  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      20.067  -4.963   8.508  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      18.988  -3.576   8.241  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23      18.323  -5.130   8.746  1.00  0.72           H  
ATOM    350  N   ARG A  24      17.509  -6.065   4.202  1.00  0.72           N  
ATOM    351  CA  ARG A  24      17.517  -6.287   2.768  1.00  0.72           C  
ATOM    352  C   ARG A  24      16.309  -5.624   2.111  1.00  0.72           C  
ATOM    353  O   ARG A  24      16.442  -4.940   1.092  1.00  0.72           O  
ATOM    354  CB  ARG A  24      17.505  -7.786   2.450  1.00  0.72           C  
ATOM    355  CG  ARG A  24      18.816  -8.555   2.711  1.00  0.72           C  
ATOM    356  CD  ARG A  24      18.798  -9.933   2.086  1.00  0.72           C  
ATOM    357  NE  ARG A  24      17.870 -10.872   2.750  1.00  0.72           N  
ATOM    358  CZ  ARG A  24      18.222 -11.686   3.771  1.00  0.72           C  
ATOM    359  NH1 ARG A  24      19.466 -11.676   4.206  1.00  0.72           N  
ATOM    360  NH2 ARG A  24      17.338 -12.505   4.332  1.00  0.72           N  
ATOM    361  H   ARG A  24      17.458  -6.855   4.846  1.00  0.72           H  
ATOM    362  HA  ARG A  24      18.422  -5.847   2.358  1.00  0.72           H  
ATOM    363 1HB  ARG A  24      16.730  -8.265   3.050  1.00  0.72           H  
ATOM    364 2HB  ARG A  24      17.241  -7.928   1.404  1.00  0.72           H  
ATOM    365 1HG  ARG A  24      19.645  -8.014   2.285  1.00  0.72           H  
ATOM    366 2HG  ARG A  24      18.966  -8.664   3.781  1.00  0.72           H  
ATOM    367 1HD  ARG A  24      18.498  -9.844   1.043  1.00  0.72           H  
ATOM    368 2HD  ARG A  24      19.802 -10.356   2.136  1.00  0.72           H  
ATOM    369  HE  ARG A  24      16.899 -10.904   2.434  1.00  0.72           H  
ATOM    370 1HH1 ARG A  24      20.147 -11.066   3.772  1.00  0.72           H  
ATOM    371 2HH1 ARG A  24      19.742 -12.283   4.965  1.00  0.72           H  
ATOM    372 1HH2 ARG A  24      16.352 -12.553   4.000  1.00  0.72           H  
ATOM    373 2HH2 ARG A  24      17.618 -13.105   5.086  1.00  0.72           H  
ATOM    374  N   PHE A  25      15.138  -5.762   2.732  1.00  0.74           N  
ATOM    375  CA  PHE A  25      13.915  -5.170   2.211  1.00  0.74           C  
ATOM    376  C   PHE A  25      13.999  -3.649   2.125  1.00  0.74           C  
ATOM    377  O   PHE A  25      13.740  -3.052   1.071  1.00  0.74           O  
ATOM    378  CB  PHE A  25      12.718  -5.592   3.070  1.00  0.74           C  
ATOM    379  CG  PHE A  25      11.440  -4.960   2.656  1.00  0.74           C  
ATOM    380  CD1 PHE A  25      10.781  -5.394   1.530  1.00  0.74           C  
ATOM    381  CD2 PHE A  25      10.886  -3.944   3.389  1.00  0.74           C  
ATOM    382  CE1 PHE A  25       9.604  -4.812   1.139  1.00  0.74           C  
ATOM    383  CE2 PHE A  25       9.697  -3.369   2.998  1.00  0.74           C  
ATOM    384  CZ  PHE A  25       9.061  -3.800   1.875  1.00  0.74           C  
ATOM    385  H   PHE A  25      15.085  -6.329   3.580  1.00  0.74           H  
ATOM    386  HA  PHE A  25      13.760  -5.554   1.204  1.00  0.74           H  
ATOM    387 1HB  PHE A  25      12.600  -6.678   3.029  1.00  0.74           H  
ATOM    388 2HB  PHE A  25      12.906  -5.329   4.108  1.00  0.74           H  
ATOM    389  HD1 PHE A  25      11.209  -6.207   0.943  1.00  0.74           H  
ATOM    390  HD2 PHE A  25      11.405  -3.601   4.284  1.00  0.74           H  
ATOM    391  HE1 PHE A  25       9.098  -5.166   0.245  1.00  0.74           H  
ATOM    392  HE2 PHE A  25       9.260  -2.574   3.575  1.00  0.74           H  
ATOM    393  HZ  PHE A  25       8.128  -3.340   1.566  1.00  0.74           H  
ATOM    394  N   LEU A  26      14.377  -3.014   3.228  1.00  0.78           N  
ATOM    395  CA  LEU A  26      14.413  -1.568   3.255  1.00  0.78           C  
ATOM    396  C   LEU A  26      15.431  -1.058   2.239  1.00  0.78           C  
ATOM    397  O   LEU A  26      15.174  -0.089   1.514  1.00  0.78           O  
ATOM    398  CB  LEU A  26      14.812  -1.088   4.654  1.00  0.78           C  
ATOM    399  CG  LEU A  26      13.832  -1.339   5.800  1.00  0.78           C  
ATOM    400  CD1 LEU A  26      14.493  -0.874   7.086  1.00  0.78           C  
ATOM    401  CD2 LEU A  26      12.502  -0.662   5.555  1.00  0.78           C  
ATOM    402  H   LEU A  26      14.614  -3.544   4.062  1.00  0.78           H  
ATOM    403  HA  LEU A  26      13.427  -1.185   2.998  1.00  0.78           H  
ATOM    404 1HB  LEU A  26      15.736  -1.608   4.923  1.00  0.78           H  
ATOM    405 2HB  LEU A  26      15.024  -0.042   4.630  1.00  0.78           H  
ATOM    406  HG  LEU A  26      13.662  -2.389   5.881  1.00  0.78           H  
ATOM    407 1HD1 LEU A  26      13.840  -1.077   7.930  1.00  0.78           H  
ATOM    408 2HD1 LEU A  26      15.432  -1.414   7.214  1.00  0.78           H  
ATOM    409 3HD1 LEU A  26      14.693   0.195   7.028  1.00  0.78           H  
ATOM    410 1HD2 LEU A  26      11.825  -0.872   6.383  1.00  0.78           H  
ATOM    411 2HD2 LEU A  26      12.634   0.400   5.470  1.00  0.78           H  
ATOM    412 3HD2 LEU A  26      12.084  -1.056   4.640  1.00  0.78           H  
ATOM    413  N   ALA A  27      16.573  -1.746   2.130  1.00  0.82           N  
ATOM    414  CA  ALA A  27      17.586  -1.336   1.174  1.00  0.82           C  
ATOM    415  C   ALA A  27      17.076  -1.437  -0.256  1.00  0.82           C  
ATOM    416  O   ALA A  27      17.252  -0.508  -1.049  1.00  0.82           O  
ATOM    417  CB  ALA A  27      18.820  -2.188   1.343  1.00  0.82           C  
ATOM    418  H   ALA A  27      16.764  -2.550   2.733  1.00  0.82           H  
ATOM    419  HA  ALA A  27      17.837  -0.295   1.363  1.00  0.82           H  
ATOM    420 1HB  ALA A  27      19.574  -1.854   0.639  1.00  0.82           H  
ATOM    421 2HB  ALA A  27      19.201  -2.100   2.353  1.00  0.82           H  
ATOM    422 3HB  ALA A  27      18.561  -3.231   1.148  1.00  0.82           H  
ATOM    423  N   ASN A  28      16.356  -2.519  -0.566  1.00  0.86           N  
ATOM    424  CA  ASN A  28      15.835  -2.748  -1.911  1.00  0.86           C  
ATOM    425  C   ASN A  28      14.808  -1.692  -2.296  1.00  0.86           C  
ATOM    426  O   ASN A  28      14.654  -1.351  -3.471  1.00  0.86           O  
ATOM    427  CB  ASN A  28      15.236  -4.136  -2.013  1.00  0.86           C  
ATOM    428  CG  ASN A  28      16.281  -5.232  -2.022  1.00  0.86           C  
ATOM    429  OD1 ASN A  28      17.455  -5.008  -2.353  1.00  0.86           O  
ATOM    430  ND2 ASN A  28      15.868  -6.422  -1.663  1.00  0.86           N  
ATOM    431  H   ASN A  28      16.214  -3.248   0.135  1.00  0.86           H  
ATOM    432  HA  ASN A  28      16.662  -2.671  -2.617  1.00  0.86           H  
ATOM    433 1HB  ASN A  28      14.571  -4.298  -1.161  1.00  0.86           H  
ATOM    434 2HB  ASN A  28      14.634  -4.209  -2.917  1.00  0.86           H  
ATOM    435 1HD2 ASN A  28      16.508  -7.188  -1.646  1.00  0.86           H  
ATOM    436 2HD2 ASN A  28      14.915  -6.560  -1.403  1.00  0.86           H  
ATOM    437  N   ARG A  29      14.130  -1.147  -1.291  1.00  0.89           N  
ATOM    438  CA  ARG A  29      13.121  -0.123  -1.486  1.00  0.89           C  
ATOM    439  C   ARG A  29      13.690   1.305  -1.516  1.00  0.89           C  
ATOM    440  O   ARG A  29      12.943   2.260  -1.719  1.00  0.89           O  
ATOM    441  CB  ARG A  29      12.062  -0.252  -0.401  1.00  0.89           C  
ATOM    442  CG  ARG A  29      11.246  -1.561  -0.466  1.00  0.89           C  
ATOM    443  CD  ARG A  29      10.229  -1.529  -1.561  1.00  0.89           C  
ATOM    444  NE  ARG A  29       9.444  -2.762  -1.629  1.00  0.89           N  
ATOM    445  CZ  ARG A  29       8.432  -2.991  -2.500  1.00  0.89           C  
ATOM    446  NH1 ARG A  29       8.078  -2.061  -3.358  1.00  0.89           N  
ATOM    447  NH2 ARG A  29       7.796  -4.154  -2.496  1.00  0.89           N  
ATOM    448  H   ARG A  29      14.288  -1.506  -0.347  1.00  0.89           H  
ATOM    449  HA  ARG A  29      12.639  -0.311  -2.444  1.00  0.89           H  
ATOM    450 1HB  ARG A  29      12.551  -0.244   0.572  1.00  0.89           H  
ATOM    451 2HB  ARG A  29      11.377   0.594  -0.436  1.00  0.89           H  
ATOM    452 1HG  ARG A  29      11.926  -2.388  -0.668  1.00  0.89           H  
ATOM    453 2HG  ARG A  29      10.754  -1.744   0.478  1.00  0.89           H  
ATOM    454 1HD  ARG A  29       9.545  -0.699  -1.393  1.00  0.89           H  
ATOM    455 2HD  ARG A  29      10.736  -1.396  -2.517  1.00  0.89           H  
ATOM    456  HE  ARG A  29       9.690  -3.501  -0.985  1.00  0.89           H  
ATOM    457 1HH1 ARG A  29       8.560  -1.173  -3.367  1.00  0.89           H  
ATOM    458 2HH1 ARG A  29       7.326  -2.233  -4.008  1.00  0.89           H  
ATOM    459 1HH2 ARG A  29       8.068  -4.877  -1.849  1.00  0.89           H  
ATOM    460 2HH2 ARG A  29       7.047  -4.325  -3.154  1.00  0.89           H  
ATOM    461  N   GLY A  30      15.009   1.474  -1.341  1.00  0.89           N  
ATOM    462  CA  GLY A  30      15.594   2.817  -1.361  1.00  0.89           C  
ATOM    463  C   GLY A  30      15.379   3.620  -0.072  1.00  0.89           C  
ATOM    464  O   GLY A  30      15.318   4.851  -0.095  1.00  0.89           O  
ATOM    465  H   GLY A  30      15.625   0.674  -1.198  1.00  0.89           H  
ATOM    466 1HA  GLY A  30      16.665   2.723  -1.545  1.00  0.89           H  
ATOM    467 2HA  GLY A  30      15.182   3.371  -2.202  1.00  0.89           H  
ATOM    468  N   VAL A  31      15.233   2.929   1.045  1.00  0.86           N  
ATOM    469  CA  VAL A  31      14.989   3.564   2.333  1.00  0.86           C  
ATOM    470  C   VAL A  31      16.268   4.015   3.028  1.00  0.86           C  
ATOM    471  O   VAL A  31      17.280   3.317   2.992  1.00  0.86           O  
ATOM    472  CB  VAL A  31      14.267   2.580   3.239  1.00  0.86           C  
ATOM    473  CG1 VAL A  31      14.043   3.148   4.631  1.00  0.86           C  
ATOM    474  CG2 VAL A  31      13.016   2.182   2.595  1.00  0.86           C  
ATOM    475  H   VAL A  31      15.283   1.909   1.019  1.00  0.86           H  
ATOM    476  HA  VAL A  31      14.352   4.434   2.172  1.00  0.86           H  
ATOM    477  HB  VAL A  31      14.887   1.718   3.354  1.00  0.86           H  
ATOM    478 1HG1 VAL A  31      13.545   2.421   5.251  1.00  0.86           H  
ATOM    479 2HG1 VAL A  31      14.986   3.402   5.090  1.00  0.86           H  
ATOM    480 3HG1 VAL A  31      13.425   4.036   4.554  1.00  0.86           H  
ATOM    481 1HG2 VAL A  31      12.528   1.457   3.213  1.00  0.86           H  
ATOM    482 2HG2 VAL A  31      12.406   3.029   2.472  1.00  0.86           H  
ATOM    483 3HG2 VAL A  31      13.235   1.750   1.624  1.00  0.86           H  
ATOM    484  N   ALA A  32      16.251   5.209   3.612  1.00  0.81           N  
ATOM    485  CA  ALA A  32      17.394   5.665   4.394  1.00  0.81           C  
ATOM    486  C   ALA A  32      17.327   5.029   5.780  1.00  0.81           C  
ATOM    487  O   ALA A  32      16.374   5.283   6.528  1.00  0.81           O  
ATOM    488  CB  ALA A  32      17.394   7.178   4.526  1.00  0.81           C  
ATOM    489  H   ALA A  32      15.418   5.776   3.560  1.00  0.81           H  
ATOM    490  HA  ALA A  32      18.309   5.337   3.901  1.00  0.81           H  
ATOM    491 1HB  ALA A  32      18.254   7.486   5.111  1.00  0.81           H  
ATOM    492 2HB  ALA A  32      17.444   7.634   3.537  1.00  0.81           H  
ATOM    493 3HB  ALA A  32      16.480   7.505   5.027  1.00  0.81           H  
ATOM    494  N   PHE A  33      18.307   4.200   6.124  1.00  0.75           N  
ATOM    495  CA  PHE A  33      18.226   3.541   7.418  1.00  0.75           C  
ATOM    496  C   PHE A  33      19.566   3.193   8.027  1.00  0.75           C  
ATOM    497  O   PHE A  33      20.612   3.252   7.375  1.00  0.75           O  
ATOM    498  CB  PHE A  33      17.382   2.252   7.363  1.00  0.75           C  
ATOM    499  CG  PHE A  33      17.932   1.170   6.618  1.00  0.75           C  
ATOM    500  CD1 PHE A  33      18.647   0.188   7.264  1.00  0.75           C  
ATOM    501  CD2 PHE A  33      17.757   1.101   5.288  1.00  0.75           C  
ATOM    502  CE1 PHE A  33      19.169  -0.835   6.570  1.00  0.75           C  
ATOM    503  CE2 PHE A  33      18.280   0.087   4.579  1.00  0.75           C  
ATOM    504  CZ  PHE A  33      18.987  -0.892   5.205  1.00  0.75           C  
ATOM    505  H   PHE A  33      19.071   4.012   5.491  1.00  0.75           H  
ATOM    506  HA  PHE A  33      17.742   4.240   8.091  1.00  0.75           H  
ATOM    507 1HB  PHE A  33      17.215   1.882   8.363  1.00  0.75           H  
ATOM    508 2HB  PHE A  33      16.411   2.481   6.945  1.00  0.75           H  
ATOM    509  HD1 PHE A  33      18.787   0.245   8.345  1.00  0.75           H  
ATOM    510  HD2 PHE A  33      17.191   1.872   4.799  1.00  0.75           H  
ATOM    511  HE1 PHE A  33      19.731  -1.594   7.096  1.00  0.75           H  
ATOM    512  HE2 PHE A  33      18.133   0.062   3.521  1.00  0.75           H  
ATOM    513  HZ  PHE A  33      19.405  -1.705   4.622  1.00  0.75           H  
ATOM    514  N   ALA A  34      19.492   2.797   9.290  1.00  0.70           N  
ATOM    515  CA  ALA A  34      20.642   2.349  10.061  1.00  0.70           C  
ATOM    516  C   ALA A  34      20.261   1.117  10.881  1.00  0.70           C  
ATOM    517  O   ALA A  34      19.079   0.780  10.987  1.00  0.70           O  
ATOM    518  CB  ALA A  34      21.165   3.454  10.941  1.00  0.70           C  
ATOM    519  H   ALA A  34      18.572   2.845   9.728  1.00  0.70           H  
ATOM    520  HA  ALA A  34      21.436   2.082   9.380  1.00  0.70           H  
ATOM    521 1HB  ALA A  34      22.029   3.072  11.436  1.00  0.70           H  
ATOM    522 2HB  ALA A  34      21.448   4.307  10.327  1.00  0.70           H  
ATOM    523 3HB  ALA A  34      20.438   3.757  11.653  1.00  0.70           H  
ATOM    524  N   VAL A  35      21.265   0.404  11.378  1.00  0.66           N  
ATOM    525  CA  VAL A  35      21.068  -0.814  12.169  1.00  0.66           C  
ATOM    526  C   VAL A  35      21.703  -0.763  13.557  1.00  0.66           C  
ATOM    527  O   VAL A  35      22.832  -0.297  13.707  1.00  0.66           O  
ATOM    528  CB  VAL A  35      21.639  -2.029  11.409  1.00  0.66           C  
ATOM    529  CG1 VAL A  35      21.533  -3.297  12.256  1.00  0.66           C  
ATOM    530  CG2 VAL A  35      20.880  -2.216  10.105  1.00  0.66           C  
ATOM    531  H   VAL A  35      22.219   0.728  11.215  1.00  0.66           H  
ATOM    532  HA  VAL A  35      19.997  -0.964  12.294  1.00  0.66           H  
ATOM    533  HB  VAL A  35      22.680  -1.848  11.205  1.00  0.66           H  
ATOM    534 1HG1 VAL A  35      21.951  -4.117  11.713  1.00  0.66           H  
ATOM    535 2HG1 VAL A  35      22.088  -3.179  13.183  1.00  0.66           H  
ATOM    536 3HG1 VAL A  35      20.481  -3.502  12.484  1.00  0.66           H  
ATOM    537 1HG2 VAL A  35      21.287  -3.055   9.559  1.00  0.66           H  
ATOM    538 2HG2 VAL A  35      19.853  -2.402  10.312  1.00  0.66           H  
ATOM    539 3HG2 VAL A  35      20.959  -1.331   9.515  1.00  0.66           H  
ATOM    540  N   ALA A  36      20.966  -1.229  14.563  1.00  0.65           N  
ATOM    541  CA  ALA A  36      21.469  -1.309  15.930  1.00  0.65           C  
ATOM    542  C   ALA A  36      21.242  -2.706  16.497  1.00  0.65           C  
ATOM    543  O   ALA A  36      20.289  -3.378  16.113  1.00  0.65           O  
ATOM    544  CB  ALA A  36      20.780  -0.300  16.822  1.00  0.65           C  
ATOM    545  H   ALA A  36      20.022  -1.549  14.361  1.00  0.65           H  
ATOM    546  HA  ALA A  36      22.531  -1.111  15.908  1.00  0.65           H  
ATOM    547 1HB  ALA A  36      21.190  -0.377  17.821  1.00  0.65           H  
ATOM    548 2HB  ALA A  36      20.939   0.677  16.456  1.00  0.65           H  
ATOM    549 3HB  ALA A  36      19.715  -0.509  16.844  1.00  0.65           H  
ATOM    550  N   ASP A  37      22.101  -3.138  17.418  1.00  0.66           N  
ATOM    551  CA  ASP A  37      21.930  -4.448  18.070  1.00  0.66           C  
ATOM    552  C   ASP A  37      22.617  -4.486  19.421  1.00  0.66           C  
ATOM    553  O   ASP A  37      23.741  -4.018  19.538  1.00  0.66           O  
ATOM    554  CB  ASP A  37      22.515  -5.573  17.208  1.00  0.66           C  
ATOM    555  CG  ASP A  37      22.108  -7.039  17.615  1.00  0.66           C  
ATOM    556  OD1 ASP A  37      21.457  -7.673  16.818  1.00  0.66           O  
ATOM    557  OD2 ASP A  37      22.423  -7.503  18.692  1.00  0.66           O  
ATOM    558  H   ASP A  37      22.904  -2.541  17.643  1.00  0.66           H  
ATOM    559  HA  ASP A  37      20.865  -4.624  18.224  1.00  0.66           H  
ATOM    560 1HB  ASP A  37      22.227  -5.413  16.167  1.00  0.66           H  
ATOM    561 2HB  ASP A  37      23.609  -5.508  17.245  1.00  0.66           H  
ATOM    562  N   THR A  38      21.962  -5.111  20.402  1.00  0.68           N  
ATOM    563  CA  THR A  38      22.471  -5.253  21.769  1.00  0.68           C  
ATOM    564  C   THR A  38      23.768  -6.084  21.886  1.00  0.68           C  
ATOM    565  O   THR A  38      24.498  -5.972  22.877  1.00  0.68           O  
ATOM    566  CB  THR A  38      21.391  -5.907  22.651  1.00  0.68           C  
ATOM    567  OG1 THR A  38      21.032  -7.169  22.085  1.00  0.68           O  
ATOM    568  CG2 THR A  38      20.152  -5.032  22.767  1.00  0.68           C  
ATOM    569  H   THR A  38      21.055  -5.497  20.192  1.00  0.68           H  
ATOM    570  HA  THR A  38      22.663  -4.260  22.158  1.00  0.68           H  
ATOM    571  HB  THR A  38      21.803  -6.079  23.644  1.00  0.68           H  
ATOM    572  HG1 THR A  38      21.834  -7.629  21.812  1.00  0.68           H  
ATOM    573 1HG2 THR A  38      19.409  -5.527  23.394  1.00  0.68           H  
ATOM    574 2HG2 THR A  38      20.438  -4.101  23.224  1.00  0.68           H  
ATOM    575 3HG2 THR A  38      19.730  -4.853  21.777  1.00  0.68           H  
ATOM    576  N   ARG A  39      24.024  -6.956  20.911  1.00  0.71           N  
ATOM    577  CA  ARG A  39      25.215  -7.806  20.905  1.00  0.71           C  
ATOM    578  C   ARG A  39      26.367  -7.085  20.234  1.00  0.71           C  
ATOM    579  O   ARG A  39      26.165  -6.416  19.230  1.00  0.71           O  
ATOM    580  CB  ARG A  39      24.931  -9.091  20.154  1.00  0.71           C  
ATOM    581  CG  ARG A  39      23.899  -9.981  20.801  1.00  0.71           C  
ATOM    582  CD  ARG A  39      23.506 -11.088  19.914  1.00  0.71           C  
ATOM    583  NE  ARG A  39      22.757 -10.587  18.768  1.00  0.71           N  
ATOM    584  CZ  ARG A  39      22.259 -11.351  17.782  1.00  0.71           C  
ATOM    585  NH1 ARG A  39      22.434 -12.663  17.802  1.00  0.71           N  
ATOM    586  NH2 ARG A  39      21.585 -10.793  16.799  1.00  0.71           N  
ATOM    587  H   ARG A  39      23.382  -7.018  20.116  1.00  0.71           H  
ATOM    588  HA  ARG A  39      25.490  -8.037  21.933  1.00  0.71           H  
ATOM    589 1HB  ARG A  39      24.567  -8.849  19.157  1.00  0.71           H  
ATOM    590 2HB  ARG A  39      25.851  -9.662  20.036  1.00  0.71           H  
ATOM    591 1HG  ARG A  39      24.294 -10.394  21.728  1.00  0.71           H  
ATOM    592 2HG  ARG A  39      23.007  -9.389  21.013  1.00  0.71           H  
ATOM    593 1HD  ARG A  39      24.395 -11.598  19.542  1.00  0.71           H  
ATOM    594 2HD  ARG A  39      22.876 -11.792  20.455  1.00  0.71           H  
ATOM    595  HE  ARG A  39      22.584  -9.560  18.717  1.00  0.71           H  
ATOM    596 1HH1 ARG A  39      22.946 -13.095  18.560  1.00  0.71           H  
ATOM    597 2HH1 ARG A  39      22.046 -13.232  17.063  1.00  0.71           H  
ATOM    598 1HH2 ARG A  39      21.448  -9.759  16.789  1.00  0.71           H  
ATOM    599 2HH2 ARG A  39      21.205 -11.374  16.073  1.00  0.71           H  
ATOM    600  N   GLU A  40      27.584  -7.258  20.743  1.00  0.75           N  
ATOM    601  CA  GLU A  40      28.753  -6.611  20.138  1.00  0.75           C  
ATOM    602  C   GLU A  40      29.051  -7.068  18.698  1.00  0.75           C  
ATOM    603  O   GLU A  40      29.447  -6.263  17.854  1.00  0.75           O  
ATOM    604  CB  GLU A  40      29.982  -6.845  21.024  1.00  0.75           C  
ATOM    605  CG  GLU A  40      29.931  -6.098  22.360  1.00  0.75           C  
ATOM    606  CD  GLU A  40      31.112  -6.384  23.265  1.00  0.75           C  
ATOM    607  OE1 GLU A  40      31.894  -7.246  22.943  1.00  0.75           O  
ATOM    608  OE2 GLU A  40      31.226  -5.734  24.278  1.00  0.75           O  
ATOM    609  H   GLU A  40      27.699  -7.818  21.576  1.00  0.75           H  
ATOM    610  HA  GLU A  40      28.560  -5.537  20.113  1.00  0.75           H  
ATOM    611 1HB  GLU A  40      30.083  -7.911  21.232  1.00  0.75           H  
ATOM    612 2HB  GLU A  40      30.879  -6.529  20.491  1.00  0.75           H  
ATOM    613 1HG  GLU A  40      29.897  -5.027  22.155  1.00  0.75           H  
ATOM    614 2HG  GLU A  40      29.009  -6.367  22.875  1.00  0.75           H  
ATOM    615  N   ASN A  41      28.865  -8.359  18.428  1.00  0.79           N  
ATOM    616  CA  ASN A  41      29.157  -8.923  17.109  1.00  0.79           C  
ATOM    617  C   ASN A  41      28.097  -9.911  16.605  1.00  0.79           C  
ATOM    618  O   ASN A  41      28.323 -11.117  16.682  1.00  0.79           O  
ATOM    619  CB  ASN A  41      30.515  -9.618  17.112  1.00  0.79           C  
ATOM    620  CG  ASN A  41      31.687  -8.690  17.357  1.00  0.79           C  
ATOM    621  OD1 ASN A  41      32.129  -7.979  16.447  1.00  0.79           O  
ATOM    622  ND2 ASN A  41      32.202  -8.692  18.562  1.00  0.79           N  
ATOM    623  H   ASN A  41      28.525  -8.960  19.162  1.00  0.79           H  
ATOM    624  HA  ASN A  41      29.205  -8.105  16.392  1.00  0.79           H  
ATOM    625 1HB  ASN A  41      30.518 -10.392  17.879  1.00  0.79           H  
ATOM    626 2HB  ASN A  41      30.661 -10.114  16.151  1.00  0.79           H  
ATOM    627 1HD2 ASN A  41      32.979  -8.099  18.776  1.00  0.79           H  
ATOM    628 2HD2 ASN A  41      31.818  -9.284  19.271  1.00  0.79           H  
ATOM    629  N   PRO A  42      26.924  -9.466  16.129  1.00  0.82           N  
ATOM    630  CA  PRO A  42      25.869 -10.332  15.634  1.00  0.82           C  
ATOM    631  C   PRO A  42      26.454 -11.183  14.501  1.00  0.82           C  
ATOM    632  O   PRO A  42      27.284 -10.681  13.742  1.00  0.82           O  
ATOM    633  CB  PRO A  42      24.842  -9.329  15.103  1.00  0.82           C  
ATOM    634  CG  PRO A  42      25.112  -8.065  15.891  1.00  0.82           C  
ATOM    635  CD  PRO A  42      26.604  -8.035  16.093  1.00  0.82           C  
ATOM    636  HA  PRO A  42      25.483 -10.927  16.471  1.00  0.82           H  
ATOM    637 1HB  PRO A  42      24.975  -9.194  14.022  1.00  0.82           H  
ATOM    638 2HB  PRO A  42      23.815  -9.703  15.252  1.00  0.82           H  
ATOM    639 1HG  PRO A  42      24.731  -7.185  15.347  1.00  0.82           H  
ATOM    640 2HG  PRO A  42      24.577  -8.099  16.847  1.00  0.82           H  
ATOM    641 1HD  PRO A  42      27.094  -7.543  15.262  1.00  0.82           H  
ATOM    642 2HD  PRO A  42      26.804  -7.541  17.037  1.00  0.82           H  
ATOM    643  N   PRO A  43      25.979 -12.421  14.289  1.00  0.83           N  
ATOM    644  CA  PRO A  43      26.462 -13.353  13.273  1.00  0.83           C  
ATOM    645  C   PRO A  43      26.273 -12.844  11.844  1.00  0.83           C  
ATOM    646  O   PRO A  43      26.990 -13.255  10.932  1.00  0.83           O  
ATOM    647  CB  PRO A  43      25.600 -14.596  13.538  1.00  0.83           C  
ATOM    648  CG  PRO A  43      24.368 -14.077  14.252  1.00  0.83           C  
ATOM    649  CD  PRO A  43      24.856 -12.914  15.083  1.00  0.83           C  
ATOM    650  HA  PRO A  43      27.522 -13.569  13.465  1.00  0.83           H  
ATOM    651 1HB  PRO A  43      25.356 -15.086  12.582  1.00  0.83           H  
ATOM    652 2HB  PRO A  43      26.169 -15.324  14.135  1.00  0.83           H  
ATOM    653 1HG  PRO A  43      23.604 -13.781  13.513  1.00  0.83           H  
ATOM    654 2HG  PRO A  43      23.923 -14.880  14.861  1.00  0.83           H  
ATOM    655 1HD  PRO A  43      24.057 -12.168  15.149  1.00  0.83           H  
ATOM    656 2HD  PRO A  43      25.203 -13.254  16.072  1.00  0.83           H  
ATOM    657  N   GLU A  44      25.333 -11.921  11.670  1.00  0.83           N  
ATOM    658  CA  GLU A  44      25.018 -11.316  10.386  1.00  0.83           C  
ATOM    659  C   GLU A  44      25.744 -10.001  10.143  1.00  0.83           C  
ATOM    660  O   GLU A  44      25.542  -9.375   9.099  1.00  0.83           O  
ATOM    661  CB  GLU A  44      23.517 -11.055  10.290  1.00  0.83           C  
ATOM    662  CG  GLU A  44      22.613 -12.272  10.274  1.00  0.83           C  
ATOM    663  CD  GLU A  44      22.789 -13.105   9.029  1.00  0.83           C  
ATOM    664  OE1 GLU A  44      23.133 -12.543   8.012  1.00  0.83           O  
ATOM    665  OE2 GLU A  44      22.570 -14.293   9.090  1.00  0.83           O  
ATOM    666  H   GLU A  44      24.788 -11.628  12.466  1.00  0.83           H  
ATOM    667  HA  GLU A  44      25.308 -12.014   9.599  1.00  0.83           H  
ATOM    668 1HB  GLU A  44      23.227 -10.485  11.160  1.00  0.83           H  
ATOM    669 2HB  GLU A  44      23.300 -10.446   9.408  1.00  0.83           H  
ATOM    670 1HG  GLU A  44      22.834 -12.885  11.147  1.00  0.83           H  
ATOM    671 2HG  GLU A  44      21.573 -11.939  10.349  1.00  0.83           H  
ATOM    672  N   LEU A  45      26.579  -9.570  11.086  1.00  0.81           N  
ATOM    673  CA  LEU A  45      27.227  -8.274  10.960  1.00  0.81           C  
ATOM    674  C   LEU A  45      28.071  -8.152   9.700  1.00  0.81           C  
ATOM    675  O   LEU A  45      27.936  -7.177   8.963  1.00  0.81           O  
ATOM    676  CB  LEU A  45      28.084  -8.010  12.193  1.00  0.81           C  
ATOM    677  CG  LEU A  45      28.840  -6.715  12.212  1.00  0.81           C  
ATOM    678  CD1 LEU A  45      27.841  -5.592  12.140  1.00  0.81           C  
ATOM    679  CD2 LEU A  45      29.665  -6.621  13.505  1.00  0.81           C  
ATOM    680  H   LEU A  45      26.755 -10.125  11.925  1.00  0.81           H  
ATOM    681  HA  LEU A  45      26.450  -7.512  10.920  1.00  0.81           H  
ATOM    682 1HB  LEU A  45      27.436  -8.034  13.057  1.00  0.81           H  
ATOM    683 2HB  LEU A  45      28.805  -8.821  12.296  1.00  0.81           H  
ATOM    684  HG  LEU A  45      29.502  -6.656  11.349  1.00  0.81           H  
ATOM    685 1HD1 LEU A  45      28.362  -4.638  12.156  1.00  0.81           H  
ATOM    686 2HD1 LEU A  45      27.265  -5.677  11.218  1.00  0.81           H  
ATOM    687 3HD1 LEU A  45      27.171  -5.656  12.994  1.00  0.81           H  
ATOM    688 1HD2 LEU A  45      30.206  -5.675  13.522  1.00  0.81           H  
ATOM    689 2HD2 LEU A  45      29.014  -6.672  14.364  1.00  0.81           H  
ATOM    690 3HD2 LEU A  45      30.377  -7.447  13.545  1.00  0.81           H  
ATOM    691  N   ALA A  46      28.931  -9.136   9.422  1.00  0.79           N  
ATOM    692  CA  ALA A  46      29.757  -9.058   8.218  1.00  0.79           C  
ATOM    693  C   ALA A  46      28.895  -9.019   6.955  1.00  0.79           C  
ATOM    694  O   ALA A  46      29.224  -8.321   5.993  1.00  0.79           O  
ATOM    695  CB  ALA A  46      30.713 -10.237   8.148  1.00  0.79           C  
ATOM    696  H   ALA A  46      29.010  -9.924  10.047  1.00  0.79           H  
ATOM    697  HA  ALA A  46      30.334  -8.134   8.266  1.00  0.79           H  
ATOM    698 1HB  ALA A  46      31.333 -10.142   7.263  1.00  0.79           H  
ATOM    699 2HB  ALA A  46      31.344 -10.245   9.036  1.00  0.79           H  
ATOM    700 3HB  ALA A  46      30.142 -11.163   8.096  1.00  0.79           H  
ATOM    701  N   THR A  47      27.783  -9.759   6.941  1.00  0.75           N  
ATOM    702  CA  THR A  47      26.914  -9.759   5.768  1.00  0.75           C  
ATOM    703  C   THR A  47      26.336  -8.370   5.587  1.00  0.75           C  
ATOM    704  O   THR A  47      26.373  -7.787   4.507  1.00  0.75           O  
ATOM    705  CB  THR A  47      25.777 -10.791   5.897  1.00  0.75           C  
ATOM    706  OG1 THR A  47      26.323 -12.120   5.982  1.00  0.75           O  
ATOM    707  CG2 THR A  47      24.818 -10.684   4.728  1.00  0.75           C  
ATOM    708  H   THR A  47      27.527 -10.304   7.754  1.00  0.75           H  
ATOM    709  HA  THR A  47      27.507 -10.000   4.885  1.00  0.75           H  
ATOM    710  HB  THR A  47      25.219 -10.591   6.816  1.00  0.75           H  
ATOM    711  HG1 THR A  47      25.605 -12.748   6.150  1.00  0.75           H  
ATOM    712 1HG2 THR A  47      24.013 -11.407   4.852  1.00  0.75           H  
ATOM    713 2HG2 THR A  47      24.400  -9.677   4.694  1.00  0.75           H  
ATOM    714 3HG2 THR A  47      25.348 -10.883   3.795  1.00  0.75           H  
ATOM    715  N   LEU A  48      25.858  -7.797   6.676  1.00  0.73           N  
ATOM    716  CA  LEU A  48      25.287  -6.470   6.623  1.00  0.73           C  
ATOM    717  C   LEU A  48      26.266  -5.430   6.124  1.00  0.73           C  
ATOM    718  O   LEU A  48      25.963  -4.675   5.198  1.00  0.73           O  
ATOM    719  CB  LEU A  48      24.816  -6.087   8.017  1.00  0.73           C  
ATOM    720  CG  LEU A  48      24.336  -4.667   8.194  1.00  0.73           C  
ATOM    721  CD1 LEU A  48      23.205  -4.420   7.346  1.00  0.73           C  
ATOM    722  CD2 LEU A  48      23.934  -4.483   9.580  1.00  0.73           C  
ATOM    723  H   LEU A  48      25.862  -8.309   7.558  1.00  0.73           H  
ATOM    724  HA  LEU A  48      24.442  -6.492   5.948  1.00  0.73           H  
ATOM    725 1HB  LEU A  48      24.000  -6.746   8.289  1.00  0.73           H  
ATOM    726 2HB  LEU A  48      25.626  -6.251   8.718  1.00  0.73           H  
ATOM    727  HG  LEU A  48      25.134  -3.969   7.934  1.00  0.73           H  
ATOM    728 1HD1 LEU A  48      22.852  -3.398   7.486  1.00  0.73           H  
ATOM    729 2HD1 LEU A  48      23.486  -4.569   6.307  1.00  0.73           H  
ATOM    730 3HD1 LEU A  48      22.437  -5.128   7.637  1.00  0.73           H  
ATOM    731 1HD2 LEU A  48      23.583  -3.486   9.712  1.00  0.73           H  
ATOM    732 2HD2 LEU A  48      23.141  -5.171   9.790  1.00  0.73           H  
ATOM    733 3HD2 LEU A  48      24.780  -4.672  10.240  1.00  0.73           H  
ATOM    734  N   GLN A  49      27.456  -5.408   6.711  1.00  0.71           N  
ATOM    735  CA  GLN A  49      28.452  -4.411   6.357  1.00  0.71           C  
ATOM    736  C   GLN A  49      28.923  -4.547   4.907  1.00  0.71           C  
ATOM    737  O   GLN A  49      29.176  -3.540   4.241  1.00  0.71           O  
ATOM    738  CB  GLN A  49      29.647  -4.550   7.302  1.00  0.71           C  
ATOM    739  CG  GLN A  49      29.355  -4.131   8.751  1.00  0.71           C  
ATOM    740  CD  GLN A  49      30.528  -4.422   9.688  1.00  0.71           C  
ATOM    741  OE1 GLN A  49      31.321  -5.342   9.453  1.00  0.71           O  
ATOM    742  NE2 GLN A  49      30.649  -3.635  10.755  1.00  0.71           N  
ATOM    743  H   GLN A  49      27.657  -6.079   7.451  1.00  0.71           H  
ATOM    744  HA  GLN A  49      28.011  -3.427   6.482  1.00  0.71           H  
ATOM    745 1HB  GLN A  49      29.967  -5.595   7.317  1.00  0.71           H  
ATOM    746 2HB  GLN A  49      30.479  -3.955   6.930  1.00  0.71           H  
ATOM    747 1HG  GLN A  49      29.145  -3.064   8.779  1.00  0.71           H  
ATOM    748 2HG  GLN A  49      28.487  -4.689   9.106  1.00  0.71           H  
ATOM    749 1HE2 GLN A  49      31.401  -3.780  11.400  1.00  0.71           H  
ATOM    750 2HE2 GLN A  49      29.991  -2.901  10.914  1.00  0.71           H  
ATOM    751  N   ARG A  50      29.044  -5.781   4.418  1.00  0.70           N  
ATOM    752  CA  ARG A  50      29.495  -6.037   3.056  1.00  0.70           C  
ATOM    753  C   ARG A  50      28.415  -5.780   2.005  1.00  0.70           C  
ATOM    754  O   ARG A  50      28.696  -5.211   0.948  1.00  0.70           O  
ATOM    755  CB  ARG A  50      29.948  -7.482   2.945  1.00  0.70           C  
ATOM    756  CG  ARG A  50      31.230  -7.809   3.705  1.00  0.70           C  
ATOM    757  CD  ARG A  50      31.497  -9.272   3.722  1.00  0.70           C  
ATOM    758  NE  ARG A  50      32.701  -9.597   4.472  1.00  0.70           N  
ATOM    759  CZ  ARG A  50      33.034 -10.836   4.882  1.00  0.70           C  
ATOM    760  NH1 ARG A  50      32.243 -11.852   4.617  1.00  0.70           N  
ATOM    761  NH2 ARG A  50      34.154 -11.031   5.556  1.00  0.70           N  
ATOM    762  H   ARG A  50      28.846  -6.587   5.014  1.00  0.70           H  
ATOM    763  HA  ARG A  50      30.341  -5.382   2.851  1.00  0.70           H  
ATOM    764 1HB  ARG A  50      29.156  -8.132   3.329  1.00  0.70           H  
ATOM    765 2HB  ARG A  50      30.098  -7.737   1.898  1.00  0.70           H  
ATOM    766 1HG  ARG A  50      32.069  -7.316   3.215  1.00  0.70           H  
ATOM    767 2HG  ARG A  50      31.155  -7.450   4.731  1.00  0.70           H  
ATOM    768 1HD  ARG A  50      30.654  -9.783   4.191  1.00  0.70           H  
ATOM    769 2HD  ARG A  50      31.620  -9.633   2.703  1.00  0.70           H  
ATOM    770  HE  ARG A  50      33.333  -8.840   4.695  1.00  0.70           H  
ATOM    771 1HH1 ARG A  50      31.384 -11.702   4.105  1.00  0.70           H  
ATOM    772 2HH1 ARG A  50      32.492 -12.781   4.925  1.00  0.70           H  
ATOM    773 1HH2 ARG A  50      34.763 -10.250   5.762  1.00  0.70           H  
ATOM    774 2HH2 ARG A  50      34.403 -11.959   5.864  1.00  0.70           H  
ATOM    775  N   ASP A  51      27.176  -6.188   2.290  1.00  0.70           N  
ATOM    776  CA  ASP A  51      26.091  -6.015   1.332  1.00  0.70           C  
ATOM    777  C   ASP A  51      25.572  -4.584   1.291  1.00  0.70           C  
ATOM    778  O   ASP A  51      25.237  -4.073   0.218  1.00  0.70           O  
ATOM    779  CB  ASP A  51      24.931  -6.971   1.635  1.00  0.70           C  
ATOM    780  CG  ASP A  51      25.276  -8.448   1.393  1.00  0.70           C  
ATOM    781  OD1 ASP A  51      26.299  -8.717   0.799  1.00  0.70           O  
ATOM    782  OD2 ASP A  51      24.501  -9.294   1.785  1.00  0.70           O  
ATOM    783  H   ASP A  51      26.978  -6.654   3.174  1.00  0.70           H  
ATOM    784  HA  ASP A  51      26.473  -6.259   0.343  1.00  0.70           H  
ATOM    785 1HB  ASP A  51      24.639  -6.853   2.682  1.00  0.70           H  
ATOM    786 2HB  ASP A  51      24.074  -6.701   1.023  1.00  0.70           H  
ATOM    787  N   TYR A  52      25.505  -3.931   2.453  1.00  0.70           N  
ATOM    788  CA  TYR A  52      24.968  -2.588   2.527  1.00  0.70           C  
ATOM    789  C   TYR A  52      25.908  -1.642   3.285  1.00  0.70           C  
ATOM    790  O   TYR A  52      25.552  -1.161   4.358  1.00  0.70           O  
ATOM    791  CB  TYR A  52      23.601  -2.632   3.194  1.00  0.70           C  
ATOM    792  CG  TYR A  52      22.681  -3.569   2.505  1.00  0.70           C  
ATOM    793  CD1 TYR A  52      22.387  -4.781   3.070  1.00  0.70           C  
ATOM    794  CD2 TYR A  52      22.174  -3.241   1.271  1.00  0.70           C  
ATOM    795  CE1 TYR A  52      21.567  -5.663   2.405  1.00  0.70           C  
ATOM    796  CE2 TYR A  52      21.364  -4.123   0.602  1.00  0.70           C  
ATOM    797  CZ  TYR A  52      21.057  -5.326   1.162  1.00  0.70           C  
ATOM    798  OH  TYR A  52      20.246  -6.201   0.483  1.00  0.70           O  
ATOM    799  H   TYR A  52      25.803  -4.376   3.320  1.00  0.70           H  
ATOM    800  HA  TYR A  52      24.810  -2.214   1.523  1.00  0.70           H  
ATOM    801 1HB  TYR A  52      23.699  -2.932   4.240  1.00  0.70           H  
ATOM    802 2HB  TYR A  52      23.157  -1.655   3.160  1.00  0.70           H  
ATOM    803  HD1 TYR A  52      22.807  -5.040   4.038  1.00  0.70           H  
ATOM    804  HD2 TYR A  52      22.423  -2.281   0.818  1.00  0.70           H  
ATOM    805  HE1 TYR A  52      21.335  -6.618   2.849  1.00  0.70           H  
ATOM    806  HE2 TYR A  52      20.967  -3.861  -0.380  1.00  0.70           H  
ATOM    807  HH  TYR A  52      19.966  -5.798  -0.347  1.00  0.70           H  
ATOM    808  N   PRO A  53      27.078  -1.278   2.720  1.00  0.70           N  
ATOM    809  CA  PRO A  53      28.123  -0.475   3.347  1.00  0.70           C  
ATOM    810  C   PRO A  53      27.657   0.940   3.684  1.00  0.70           C  
ATOM    811  O   PRO A  53      28.275   1.637   4.488  1.00  0.70           O  
ATOM    812  CB  PRO A  53      29.231  -0.473   2.284  1.00  0.70           C  
ATOM    813  CG  PRO A  53      28.524  -0.744   0.980  1.00  0.70           C  
ATOM    814  CD  PRO A  53      27.408  -1.691   1.337  1.00  0.70           C  
ATOM    815  HA  PRO A  53      28.465  -0.994   4.257  1.00  0.70           H  
ATOM    816 1HB  PRO A  53      29.758   0.491   2.295  1.00  0.70           H  
ATOM    817 2HB  PRO A  53      29.972  -1.251   2.529  1.00  0.70           H  
ATOM    818 1HG  PRO A  53      28.164   0.197   0.540  1.00  0.70           H  
ATOM    819 2HG  PRO A  53      29.227  -1.185   0.258  1.00  0.70           H  
ATOM    820 1HD  PRO A  53      26.593  -1.536   0.634  1.00  0.70           H  
ATOM    821 2HD  PRO A  53      27.783  -2.727   1.328  1.00  0.70           H  
ATOM    822  N   HIS A  54      26.563   1.367   3.054  1.00  0.69           N  
ATOM    823  CA  HIS A  54      25.978   2.680   3.274  1.00  0.69           C  
ATOM    824  C   HIS A  54      25.175   2.770   4.579  1.00  0.69           C  
ATOM    825  O   HIS A  54      24.806   3.865   5.010  1.00  0.69           O  
ATOM    826  CB  HIS A  54      25.080   3.047   2.084  1.00  0.69           C  
ATOM    827  CG  HIS A  54      23.881   2.112   1.876  1.00  0.69           C  
ATOM    828  ND1 HIS A  54      22.608   2.399   2.350  1.00  0.69           N  
ATOM    829  CD2 HIS A  54      23.782   0.918   1.237  1.00  0.69           C  
ATOM    830  CE1 HIS A  54      21.780   1.417   2.004  1.00  0.69           C  
ATOM    831  NE2 HIS A  54      22.465   0.515   1.325  1.00  0.69           N  
ATOM    832  H   HIS A  54      26.109   0.755   2.397  1.00  0.69           H  
ATOM    833  HA  HIS A  54      26.777   3.420   3.332  1.00  0.69           H  
ATOM    834 1HB  HIS A  54      24.700   4.060   2.220  1.00  0.69           H  
ATOM    835 2HB  HIS A  54      25.674   3.042   1.172  1.00  0.69           H  
ATOM    836  HD1 HIS A  54      22.336   3.210   2.869  1.00  0.69           H  
ATOM    837  HD2 HIS A  54      24.508   0.298   0.711  1.00  0.69           H  
ATOM    838  HE1 HIS A  54      20.724   1.452   2.286  1.00  0.69           H  
ATOM    839  N   VAL A  55      24.890   1.623   5.196  1.00  0.68           N  
ATOM    840  CA  VAL A  55      24.090   1.572   6.415  1.00  0.68           C  
ATOM    841  C   VAL A  55      24.965   1.710   7.656  1.00  0.68           C  
ATOM    842  O   VAL A  55      25.887   0.925   7.865  1.00  0.68           O  
ATOM    843  CB  VAL A  55      23.350   0.217   6.448  1.00  0.68           C  
ATOM    844  CG1 VAL A  55      22.559   0.034   7.681  1.00  0.68           C  
ATOM    845  CG2 VAL A  55      22.435   0.140   5.268  1.00  0.68           C  
ATOM    846  H   VAL A  55      25.234   0.743   4.813  1.00  0.68           H  
ATOM    847  HA  VAL A  55      23.362   2.385   6.397  1.00  0.68           H  
ATOM    848  HB  VAL A  55      24.089  -0.584   6.405  1.00  0.68           H  
ATOM    849 1HG1 VAL A  55      22.081  -0.933   7.631  1.00  0.68           H  
ATOM    850 2HG1 VAL A  55      23.201   0.084   8.561  1.00  0.68           H  
ATOM    851 3HG1 VAL A  55      21.814   0.806   7.715  1.00  0.68           H  
ATOM    852 1HG2 VAL A  55      21.931  -0.821   5.259  1.00  0.68           H  
ATOM    853 2HG2 VAL A  55      21.696   0.945   5.326  1.00  0.68           H  
ATOM    854 3HG2 VAL A  55      23.025   0.252   4.370  1.00  0.68           H  
ATOM    855  N   GLU A  56      24.693   2.704   8.496  1.00  0.66           N  
ATOM    856  CA  GLU A  56      25.473   2.830   9.727  1.00  0.66           C  
ATOM    857  C   GLU A  56      25.106   1.671  10.636  1.00  0.66           C  
ATOM    858  O   GLU A  56      23.914   1.391  10.786  1.00  0.66           O  
ATOM    859  CB  GLU A  56      25.210   4.160  10.444  1.00  0.66           C  
ATOM    860  CG  GLU A  56      26.076   4.364  11.703  1.00  0.66           C  
ATOM    861  CD  GLU A  56      25.888   5.697  12.397  1.00  0.66           C  
ATOM    862  OE1 GLU A  56      25.059   6.468  11.982  1.00  0.66           O  
ATOM    863  OE2 GLU A  56      26.590   5.935  13.364  1.00  0.66           O  
ATOM    864  H   GLU A  56      23.946   3.352   8.281  1.00  0.66           H  
ATOM    865  HA  GLU A  56      26.535   2.760   9.486  1.00  0.66           H  
ATOM    866 1HB  GLU A  56      25.399   4.987   9.761  1.00  0.66           H  
ATOM    867 2HB  GLU A  56      24.166   4.212  10.744  1.00  0.66           H  
ATOM    868 1HG  GLU A  56      25.831   3.578  12.418  1.00  0.66           H  
ATOM    869 2HG  GLU A  56      27.124   4.247  11.431  1.00  0.66           H  
ATOM    870  N   VAL A  57      26.092   1.007  11.241  1.00  0.66           N  
ATOM    871  CA  VAL A  57      25.753  -0.096  12.130  1.00  0.66           C  
ATOM    872  C   VAL A  57      26.355   0.118  13.520  1.00  0.66           C  
ATOM    873  O   VAL A  57      27.565   0.322  13.651  1.00  0.66           O  
ATOM    874  CB  VAL A  57      26.259  -1.438  11.568  1.00  0.66           C  
ATOM    875  CG1 VAL A  57      25.826  -2.557  12.514  1.00  0.66           C  
ATOM    876  CG2 VAL A  57      25.746  -1.635  10.156  1.00  0.66           C  
ATOM    877  H   VAL A  57      27.054   1.268  11.083  1.00  0.66           H  
ATOM    878  HA  VAL A  57      24.675  -0.150  12.221  1.00  0.66           H  
ATOM    879  HB  VAL A  57      27.346  -1.440  11.550  1.00  0.66           H  
ATOM    880 1HG1 VAL A  57      26.176  -3.491  12.138  1.00  0.66           H  
ATOM    881 2HG1 VAL A  57      26.237  -2.387  13.506  1.00  0.66           H  
ATOM    882 3HG1 VAL A  57      24.739  -2.578  12.571  1.00  0.66           H  
ATOM    883 1HG2 VAL A  57      26.114  -2.580   9.769  1.00  0.66           H  
ATOM    884 2HG2 VAL A  57      24.674  -1.623  10.157  1.00  0.66           H  
ATOM    885 3HG2 VAL A  57      26.104  -0.837   9.527  1.00  0.66           H  
ATOM    886  N   ARG A  58      25.515   0.064  14.554  1.00  0.65           N  
ATOM    887  CA  ARG A  58      25.991   0.239  15.922  1.00  0.65           C  
ATOM    888  C   ARG A  58      25.647  -0.937  16.824  1.00  0.65           C  
ATOM    889  O   ARG A  58      24.483  -1.161  17.173  1.00  0.65           O  
ATOM    890  CB  ARG A  58      25.445   1.507  16.544  1.00  0.65           C  
ATOM    891  CG  ARG A  58      25.881   2.790  15.869  1.00  0.65           C  
ATOM    892  CD  ARG A  58      25.588   3.962  16.718  1.00  0.65           C  
ATOM    893  NE  ARG A  58      25.926   5.210  16.067  1.00  0.65           N  
ATOM    894  CZ  ARG A  58      25.918   6.409  16.661  1.00  0.65           C  
ATOM    895  NH1 ARG A  58      25.618   6.519  17.941  1.00  0.65           N  
ATOM    896  NH2 ARG A  58      26.216   7.461  15.929  1.00  0.65           N  
ATOM    897  H   ARG A  58      24.527  -0.096  14.368  1.00  0.65           H  
ATOM    898  HA  ARG A  58      27.076   0.328  15.895  1.00  0.65           H  
ATOM    899 1HB  ARG A  58      24.354   1.480  16.519  1.00  0.65           H  
ATOM    900 2HB  ARG A  58      25.750   1.560  17.588  1.00  0.65           H  
ATOM    901 1HG  ARG A  58      26.953   2.759  15.671  1.00  0.65           H  
ATOM    902 2HG  ARG A  58      25.341   2.912  14.926  1.00  0.65           H  
ATOM    903 1HD  ARG A  58      24.536   3.975  16.964  1.00  0.65           H  
ATOM    904 2HD  ARG A  58      26.167   3.894  17.636  1.00  0.65           H  
ATOM    905  HE  ARG A  58      26.164   5.201  15.066  1.00  0.65           H  
ATOM    906 1HH1 ARG A  58      25.396   5.687  18.476  1.00  0.65           H  
ATOM    907 2HH1 ARG A  58      25.606   7.421  18.399  1.00  0.65           H  
ATOM    908 1HH2 ARG A  58      26.434   7.302  14.930  1.00  0.65           H  
ATOM    909 2HH2 ARG A  58      26.224   8.383  16.329  1.00  0.65           H  
ATOM    910  N   CYS A  59      26.686  -1.652  17.227  1.00  0.66           N  
ATOM    911  CA  CYS A  59      26.542  -2.839  18.056  1.00  0.66           C  
ATOM    912  C   CYS A  59      26.865  -2.546  19.530  1.00  0.66           C  
ATOM    913  O   CYS A  59      27.728  -1.711  19.823  1.00  0.66           O  
ATOM    914  CB  CYS A  59      27.478  -3.913  17.529  1.00  0.66           C  
ATOM    915  SG  CYS A  59      27.144  -4.452  15.832  1.00  0.66           S  
ATOM    916  H   CYS A  59      27.611  -1.384  16.917  1.00  0.66           H  
ATOM    917  HA  CYS A  59      25.517  -3.199  17.986  1.00  0.66           H  
ATOM    918 1HB  CYS A  59      28.508  -3.566  17.580  1.00  0.66           H  
ATOM    919 2HB  CYS A  59      27.407  -4.759  18.154  1.00  0.66           H  
ATOM    920  HG  CYS A  59      28.187  -5.289  15.774  1.00  0.66           H  
ATOM    921  N   GLY A  60      26.221  -3.278  20.441  1.00  0.67           N  
ATOM    922  CA  GLY A  60      26.451  -3.163  21.884  1.00  0.67           C  
ATOM    923  C   GLY A  60      25.205  -2.590  22.562  1.00  0.67           C  
ATOM    924  O   GLY A  60      24.164  -2.456  21.927  1.00  0.67           O  
ATOM    925  H   GLY A  60      25.490  -3.907  20.114  1.00  0.67           H  
ATOM    926 1HA  GLY A  60      26.672  -4.150  22.294  1.00  0.67           H  
ATOM    927 2HA  GLY A  60      27.310  -2.525  22.076  1.00  0.67           H  
ATOM    928  N   GLU A  61      25.289  -2.239  23.845  1.00  0.68           N  
ATOM    929  CA  GLU A  61      24.087  -1.761  24.531  1.00  0.68           C  
ATOM    930  C   GLU A  61      23.456  -0.663  23.684  1.00  0.68           C  
ATOM    931  O   GLU A  61      24.149   0.253  23.235  1.00  0.68           O  
ATOM    932  CB  GLU A  61      24.423  -1.239  25.930  1.00  0.68           C  
ATOM    933  CG  GLU A  61      23.210  -0.810  26.752  1.00  0.68           C  
ATOM    934  CD  GLU A  61      23.561  -0.368  28.157  1.00  0.68           C  
ATOM    935  OE1 GLU A  61      24.725  -0.338  28.481  1.00  0.68           O  
ATOM    936  OE2 GLU A  61      22.660  -0.071  28.908  1.00  0.68           O  
ATOM    937  H   GLU A  61      26.162  -2.330  24.342  1.00  0.68           H  
ATOM    938  HA  GLU A  61      23.375  -2.584  24.616  1.00  0.68           H  
ATOM    939 1HB  GLU A  61      24.952  -2.011  26.490  1.00  0.68           H  
ATOM    940 2HB  GLU A  61      25.088  -0.380  25.846  1.00  0.68           H  
ATOM    941 1HG  GLU A  61      22.717   0.021  26.239  1.00  0.68           H  
ATOM    942 2HG  GLU A  61      22.505  -1.637  26.799  1.00  0.68           H  
ATOM    943  N   LEU A  62      22.147  -0.756  23.457  1.00  0.68           N  
ATOM    944  CA  LEU A  62      21.503   0.200  22.575  1.00  0.68           C  
ATOM    945  C   LEU A  62      21.650   1.630  23.051  1.00  0.68           C  
ATOM    946  O   LEU A  62      21.359   1.965  24.200  1.00  0.68           O  
ATOM    947  CB  LEU A  62      20.014  -0.125  22.448  1.00  0.68           C  
ATOM    948  CG  LEU A  62      19.667  -1.424  21.735  1.00  0.68           C  
ATOM    949  CD1 LEU A  62      18.159  -1.667  21.826  1.00  0.68           C  
ATOM    950  CD2 LEU A  62      20.130  -1.375  20.294  1.00  0.68           C  
ATOM    951  H   LEU A  62      21.619  -1.510  23.864  1.00  0.68           H  
ATOM    952  HA  LEU A  62      21.968   0.116  21.593  1.00  0.68           H  
ATOM    953 1HB  LEU A  62      19.598  -0.189  23.448  1.00  0.68           H  
ATOM    954 2HB  LEU A  62      19.536   0.692  21.933  1.00  0.68           H  
ATOM    955  HG  LEU A  62      20.168  -2.220  22.223  1.00  0.68           H  
ATOM    956 1HD1 LEU A  62      17.932  -2.606  21.340  1.00  0.68           H  
ATOM    957 2HD1 LEU A  62      17.860  -1.716  22.867  1.00  0.68           H  
ATOM    958 3HD1 LEU A  62      17.619  -0.862  21.334  1.00  0.68           H  
ATOM    959 1HD2 LEU A  62      19.895  -2.320  19.807  1.00  0.68           H  
ATOM    960 2HD2 LEU A  62      19.627  -0.562  19.775  1.00  0.68           H  
ATOM    961 3HD2 LEU A  62      21.211  -1.217  20.265  1.00  0.68           H  
ATOM    962  N   ASP A  63      22.042   2.482  22.113  1.00  0.68           N  
ATOM    963  CA  ASP A  63      22.221   3.905  22.331  1.00  0.68           C  
ATOM    964  C   ASP A  63      20.928   4.668  22.143  1.00  0.68           C  
ATOM    965  O   ASP A  63      20.405   4.766  21.028  1.00  0.68           O  
ATOM    966  CB  ASP A  63      23.286   4.488  21.404  1.00  0.68           C  
ATOM    967  CG  ASP A  63      23.554   6.011  21.645  1.00  0.68           C  
ATOM    968  OD1 ASP A  63      22.862   6.615  22.459  1.00  0.68           O  
ATOM    969  OD2 ASP A  63      24.394   6.553  20.960  1.00  0.68           O  
ATOM    970  H   ASP A  63      22.259   2.100  21.205  1.00  0.68           H  
ATOM    971  HA  ASP A  63      22.554   4.050  23.359  1.00  0.68           H  
ATOM    972 1HB  ASP A  63      24.222   3.949  21.559  1.00  0.68           H  
ATOM    973 2HB  ASP A  63      22.997   4.331  20.373  1.00  0.68           H  
ATOM    974  N   VAL A  64      20.426   5.215  23.234  1.00  0.66           N  
ATOM    975  CA  VAL A  64      19.183   5.950  23.224  1.00  0.66           C  
ATOM    976  C   VAL A  64      19.215   7.119  22.263  1.00  0.66           C  
ATOM    977  O   VAL A  64      18.217   7.386  21.602  1.00  0.66           O  
ATOM    978  CB  VAL A  64      18.878   6.497  24.626  1.00  0.66           C  
ATOM    979  CG1 VAL A  64      17.716   7.461  24.573  1.00  0.66           C  
ATOM    980  CG2 VAL A  64      18.534   5.368  25.507  1.00  0.66           C  
ATOM    981  H   VAL A  64      20.933   5.103  24.101  1.00  0.66           H  
ATOM    982  HA  VAL A  64      18.385   5.268  22.925  1.00  0.66           H  
ATOM    983  HB  VAL A  64      19.749   7.028  25.008  1.00  0.66           H  
ATOM    984 1HG1 VAL A  64      17.505   7.837  25.572  1.00  0.66           H  
ATOM    985 2HG1 VAL A  64      17.966   8.296  23.917  1.00  0.66           H  
ATOM    986 3HG1 VAL A  64      16.845   6.939  24.191  1.00  0.66           H  
ATOM    987 1HG2 VAL A  64      18.306   5.727  26.510  1.00  0.66           H  
ATOM    988 2HG2 VAL A  64      17.678   4.904  25.082  1.00  0.66           H  
ATOM    989 3HG2 VAL A  64      19.366   4.660  25.549  1.00  0.66           H  
ATOM    990  N   GLU A  65      20.324   7.853  22.210  1.00  0.65           N  
ATOM    991  CA  GLU A  65      20.338   9.040  21.373  1.00  0.65           C  
ATOM    992  C   GLU A  65      20.275   8.648  19.909  1.00  0.65           C  
ATOM    993  O   GLU A  65      19.613   9.294  19.107  1.00  0.65           O  
ATOM    994  CB  GLU A  65      21.559   9.903  21.676  1.00  0.65           C  
ATOM    995  CG  GLU A  65      21.619  11.213  20.897  1.00  0.65           C  
ATOM    996  CD  GLU A  65      20.467  12.180  21.185  1.00  0.65           C  
ATOM    997  OE1 GLU A  65      19.773  12.023  22.178  1.00  0.65           O  
ATOM    998  OE2 GLU A  65      20.302  13.089  20.390  1.00  0.65           O  
ATOM    999  H   GLU A  65      21.178   7.544  22.687  1.00  0.65           H  
ATOM   1000  HA  GLU A  65      19.451   9.628  21.602  1.00  0.65           H  
ATOM   1001 1HB  GLU A  65      21.578  10.140  22.739  1.00  0.65           H  
ATOM   1002 2HB  GLU A  65      22.465   9.334  21.453  1.00  0.65           H  
ATOM   1003 1HG  GLU A  65      22.560  11.713  21.122  1.00  0.65           H  
ATOM   1004 2HG  GLU A  65      21.620  10.968  19.837  1.00  0.65           H  
ATOM   1005  N   PHE A  66      20.956   7.578  19.541  1.00  0.65           N  
ATOM   1006  CA  PHE A  66      20.913   7.115  18.161  1.00  0.65           C  
ATOM   1007  C   PHE A  66      19.478   6.755  17.797  1.00  0.65           C  
ATOM   1008  O   PHE A  66      18.917   7.247  16.814  1.00  0.65           O  
ATOM   1009  CB  PHE A  66      21.846   5.922  18.014  1.00  0.65           C  
ATOM   1010  CG  PHE A  66      21.938   5.226  16.690  1.00  0.65           C  
ATOM   1011  CD1 PHE A  66      22.608   5.812  15.634  1.00  0.65           C  
ATOM   1012  CD2 PHE A  66      21.444   3.935  16.523  1.00  0.65           C  
ATOM   1013  CE1 PHE A  66      22.778   5.138  14.453  1.00  0.65           C  
ATOM   1014  CE2 PHE A  66      21.631   3.274  15.323  1.00  0.65           C  
ATOM   1015  CZ  PHE A  66      22.294   3.872  14.317  1.00  0.65           C  
ATOM   1016  H   PHE A  66      21.500   7.073  20.235  1.00  0.65           H  
ATOM   1017  HA  PHE A  66      21.251   7.920  17.508  1.00  0.65           H  
ATOM   1018 1HB  PHE A  66      22.847   6.231  18.303  1.00  0.65           H  
ATOM   1019 2HB  PHE A  66      21.538   5.176  18.739  1.00  0.65           H  
ATOM   1020  HD1 PHE A  66      23.017   6.815  15.751  1.00  0.65           H  
ATOM   1021  HD2 PHE A  66      20.924   3.447  17.350  1.00  0.65           H  
ATOM   1022  HE1 PHE A  66      23.316   5.607  13.628  1.00  0.65           H  
ATOM   1023  HE2 PHE A  66      21.264   2.275  15.165  1.00  0.65           H  
ATOM   1024  HZ  PHE A  66      22.448   3.338  13.418  1.00  0.65           H  
ATOM   1025  N   LEU A  67      18.859   5.923  18.629  1.00  0.65           N  
ATOM   1026  CA  LEU A  67      17.515   5.448  18.350  1.00  0.65           C  
ATOM   1027  C   LEU A  67      16.493   6.584  18.346  1.00  0.65           C  
ATOM   1028  O   LEU A  67      15.566   6.618  17.533  1.00  0.65           O  
ATOM   1029  CB  LEU A  67      17.138   4.383  19.369  1.00  0.65           C  
ATOM   1030  CG  LEU A  67      17.948   3.083  19.258  1.00  0.65           C  
ATOM   1031  CD1 LEU A  67      17.529   2.147  20.344  1.00  0.65           C  
ATOM   1032  CD2 LEU A  67      17.760   2.479  17.911  1.00  0.65           C  
ATOM   1033  H   LEU A  67      19.350   5.582  19.459  1.00  0.65           H  
ATOM   1034  HA  LEU A  67      17.517   4.986  17.372  1.00  0.65           H  
ATOM   1035 1HB  LEU A  67      17.305   4.793  20.370  1.00  0.65           H  
ATOM   1036 2HB  LEU A  67      16.098   4.147  19.268  1.00  0.65           H  
ATOM   1037  HG  LEU A  67      19.008   3.310  19.397  1.00  0.65           H  
ATOM   1038 1HD1 LEU A  67      18.106   1.242  20.269  1.00  0.65           H  
ATOM   1039 2HD1 LEU A  67      17.700   2.622  21.301  1.00  0.65           H  
ATOM   1040 3HD1 LEU A  67      16.476   1.913  20.234  1.00  0.65           H  
ATOM   1041 1HD2 LEU A  67      18.354   1.572  17.839  1.00  0.65           H  
ATOM   1042 2HD2 LEU A  67      16.720   2.246  17.771  1.00  0.65           H  
ATOM   1043 3HD2 LEU A  67      18.084   3.191  17.158  1.00  0.65           H  
ATOM   1044  N   CYS A  68      16.703   7.573  19.201  1.00  0.66           N  
ATOM   1045  CA  CYS A  68      15.790   8.692  19.301  1.00  0.66           C  
ATOM   1046  C   CYS A  68      15.867   9.682  18.146  1.00  0.66           C  
ATOM   1047  O   CYS A  68      15.050  10.601  18.072  1.00  0.66           O  
ATOM   1048  CB  CYS A  68      16.024   9.444  20.586  1.00  0.66           C  
ATOM   1049  SG  CYS A  68      15.529   8.524  22.062  1.00  0.66           S  
ATOM   1050  H   CYS A  68      17.483   7.529  19.856  1.00  0.66           H  
ATOM   1051  HA  CYS A  68      14.785   8.287  19.342  1.00  0.66           H  
ATOM   1052 1HB  CYS A  68      17.090   9.680  20.676  1.00  0.66           H  
ATOM   1053 2HB  CYS A  68      15.491  10.373  20.542  1.00  0.66           H  
ATOM   1054  HG  CYS A  68      16.578   7.675  22.024  1.00  0.66           H  
ATOM   1055  N   ARG A  69      16.852   9.532  17.255  1.00  0.68           N  
ATOM   1056  CA  ARG A  69      16.946  10.419  16.108  1.00  0.68           C  
ATOM   1057  C   ARG A  69      16.209   9.838  14.920  1.00  0.68           C  
ATOM   1058  O   ARG A  69      16.154  10.451  13.854  1.00  0.68           O  
ATOM   1059  CB  ARG A  69      18.389  10.719  15.748  1.00  0.68           C  
ATOM   1060  CG  ARG A  69      19.101  11.567  16.783  1.00  0.68           C  
ATOM   1061  CD  ARG A  69      20.516  11.818  16.455  1.00  0.68           C  
ATOM   1062  NE  ARG A  69      21.151  12.587  17.501  1.00  0.68           N  
ATOM   1063  CZ  ARG A  69      22.350  13.164  17.444  1.00  0.68           C  
ATOM   1064  NH1 ARG A  69      23.104  13.103  16.362  1.00  0.68           N  
ATOM   1065  NH2 ARG A  69      22.740  13.797  18.518  1.00  0.68           N  
ATOM   1066  H   ARG A  69      17.530   8.771  17.337  1.00  0.68           H  
ATOM   1067  HA  ARG A  69      16.474  11.365  16.368  1.00  0.68           H  
ATOM   1068 1HB  ARG A  69      18.938   9.778  15.660  1.00  0.68           H  
ATOM   1069 2HB  ARG A  69      18.438  11.228  14.788  1.00  0.68           H  
ATOM   1070 1HG  ARG A  69      18.604  12.535  16.835  1.00  0.68           H  
ATOM   1071 2HG  ARG A  69      19.041  11.106  17.748  1.00  0.68           H  
ATOM   1072 1HD  ARG A  69      21.038  10.864  16.368  1.00  0.68           H  
ATOM   1073 2HD  ARG A  69      20.593  12.371  15.522  1.00  0.68           H  
ATOM   1074  HE  ARG A  69      20.655  12.687  18.401  1.00  0.68           H  
ATOM   1075 1HH1 ARG A  69      22.777  12.608  15.545  1.00  0.68           H  
ATOM   1076 2HH1 ARG A  69      24.009  13.553  16.352  1.00  0.68           H  
ATOM   1077 1HH2 ARG A  69      22.093  13.789  19.326  1.00  0.68           H  
ATOM   1078 2HH2 ARG A  69      23.634  14.260  18.555  1.00  0.68           H  
ATOM   1079  N   ALA A  70      15.651   8.644  15.093  1.00  0.69           N  
ATOM   1080  CA  ALA A  70      14.891   8.015  14.033  1.00  0.69           C  
ATOM   1081  C   ALA A  70      13.502   8.595  13.974  1.00  0.69           C  
ATOM   1082  O   ALA A  70      12.967   9.070  14.973  1.00  0.69           O  
ATOM   1083  CB  ALA A  70      14.785   6.529  14.239  1.00  0.69           C  
ATOM   1084  H   ALA A  70      15.725   8.153  15.986  1.00  0.69           H  
ATOM   1085  HA  ALA A  70      15.391   8.213  13.084  1.00  0.69           H  
ATOM   1086 1HB  ALA A  70      14.221   6.084  13.421  1.00  0.69           H  
ATOM   1087 2HB  ALA A  70      15.755   6.111  14.266  1.00  0.69           H  
ATOM   1088 3HB  ALA A  70      14.279   6.336  15.178  1.00  0.69           H  
ATOM   1089  N   ASP A  71      12.890   8.497  12.815  1.00  0.70           N  
ATOM   1090  CA  ASP A  71      11.495   8.834  12.665  1.00  0.70           C  
ATOM   1091  C   ASP A  71      10.688   7.577  13.015  1.00  0.70           C  
ATOM   1092  O   ASP A  71       9.591   7.656  13.589  1.00  0.70           O  
ATOM   1093  CB  ASP A  71      11.250   9.317  11.239  1.00  0.70           C  
ATOM   1094  CG  ASP A  71      11.977  10.667  10.929  1.00  0.70           C  
ATOM   1095  OD1 ASP A  71      11.565  11.665  11.469  1.00  0.70           O  
ATOM   1096  OD2 ASP A  71      12.963  10.669  10.187  1.00  0.70           O  
ATOM   1097  H   ASP A  71      13.392   8.126  12.017  1.00  0.70           H  
ATOM   1098  HA  ASP A  71      11.236   9.627  13.368  1.00  0.70           H  
ATOM   1099 1HB  ASP A  71      11.609   8.558  10.540  1.00  0.70           H  
ATOM   1100 2HB  ASP A  71      10.183   9.444  11.072  1.00  0.70           H  
ATOM   1101  N   GLU A  72      11.290   6.423  12.700  1.00  0.71           N  
ATOM   1102  CA  GLU A  72      10.696   5.111  12.950  1.00  0.71           C  
ATOM   1103  C   GLU A  72      11.755   4.060  13.284  1.00  0.71           C  
ATOM   1104  O   GLU A  72      12.809   4.014  12.647  1.00  0.71           O  
ATOM   1105  CB  GLU A  72       9.888   4.635  11.718  1.00  0.71           C  
ATOM   1106  CG  GLU A  72       9.158   3.247  11.873  1.00  0.71           C  
ATOM   1107  CD  GLU A  72       8.283   2.874  10.672  1.00  0.71           C  
ATOM   1108  OE1 GLU A  72       8.213   3.667   9.758  1.00  0.71           O  
ATOM   1109  OE2 GLU A  72       7.680   1.805  10.672  1.00  0.71           O  
ATOM   1110  H   GLU A  72      12.193   6.476  12.229  1.00  0.71           H  
ATOM   1111  HA  GLU A  72      10.027   5.208  13.795  1.00  0.71           H  
ATOM   1112 1HB  GLU A  72       9.129   5.381  11.478  1.00  0.71           H  
ATOM   1113 2HB  GLU A  72      10.545   4.567  10.877  1.00  0.71           H  
ATOM   1114 1HG  GLU A  72       9.910   2.464  12.004  1.00  0.71           H  
ATOM   1115 2HG  GLU A  72       8.544   3.266  12.773  1.00  0.71           H  
ATOM   1116  N   LEU A  73      11.487   3.246  14.293  1.00  0.73           N  
ATOM   1117  CA  LEU A  73      12.366   2.137  14.618  1.00  0.73           C  
ATOM   1118  C   LEU A  73      11.664   0.853  14.286  1.00  0.73           C  
ATOM   1119  O   LEU A  73      10.456   0.743  14.518  1.00  0.73           O  
ATOM   1120  CB  LEU A  73      12.698   2.025  16.105  1.00  0.73           C  
ATOM   1121  CG  LEU A  73      13.313   3.172  16.788  1.00  0.73           C  
ATOM   1122  CD1 LEU A  73      13.551   2.825  18.228  1.00  0.73           C  
ATOM   1123  CD2 LEU A  73      14.553   3.511  16.128  1.00  0.73           C  
ATOM   1124  H   LEU A  73      10.615   3.371  14.794  1.00  0.73           H  
ATOM   1125  HA  LEU A  73      13.276   2.215  14.035  1.00  0.73           H  
ATOM   1126 1HB  LEU A  73      11.793   1.796  16.604  1.00  0.73           H  
ATOM   1127 2HB  LEU A  73      13.373   1.172  16.229  1.00  0.73           H  
ATOM   1128  HG  LEU A  73      12.646   3.989  16.757  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  73      13.990   3.670  18.719  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  73      12.624   2.573  18.711  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  73      14.229   1.977  18.284  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  73      15.022   4.353  16.618  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  73      15.205   2.648  16.170  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  73      14.341   3.759  15.091  1.00  0.73           H  
ATOM   1135  N   TYR A  74      12.408  -0.133  13.834  1.00  0.75           N  
ATOM   1136  CA  TYR A  74      11.804  -1.424  13.660  1.00  0.75           C  
ATOM   1137  C   TYR A  74      12.365  -2.319  14.741  1.00  0.75           C  
ATOM   1138  O   TYR A  74      13.564  -2.287  15.010  1.00  0.75           O  
ATOM   1139  CB  TYR A  74      12.057  -2.005  12.290  1.00  0.75           C  
ATOM   1140  CG  TYR A  74      11.441  -1.247  11.152  1.00  0.75           C  
ATOM   1141  CD1 TYR A  74      12.195  -0.311  10.469  1.00  0.75           C  
ATOM   1142  CD2 TYR A  74      10.133  -1.499  10.775  1.00  0.75           C  
ATOM   1143  CE1 TYR A  74      11.642   0.351   9.413  1.00  0.75           C  
ATOM   1144  CE2 TYR A  74       9.588  -0.811   9.718  1.00  0.75           C  
ATOM   1145  CZ  TYR A  74      10.347   0.105   9.039  1.00  0.75           C  
ATOM   1146  OH  TYR A  74       9.824   0.788   7.986  1.00  0.75           O  
ATOM   1147  H   TYR A  74      13.389   0.020  13.644  1.00  0.75           H  
ATOM   1148  HA  TYR A  74      10.744  -1.321  13.788  1.00  0.75           H  
ATOM   1149 1HB  TYR A  74      13.122  -2.061  12.120  1.00  0.75           H  
ATOM   1150 2HB  TYR A  74      11.666  -3.023  12.269  1.00  0.75           H  
ATOM   1151  HD1 TYR A  74      13.228  -0.115  10.761  1.00  0.75           H  
ATOM   1152  HD2 TYR A  74       9.533  -2.238  11.318  1.00  0.75           H  
ATOM   1153  HE1 TYR A  74      12.217   1.063   8.867  1.00  0.75           H  
ATOM   1154  HE2 TYR A  74       8.557  -0.995   9.421  1.00  0.75           H  
ATOM   1155  HH  TYR A  74       8.862   0.742   8.031  1.00  0.75           H  
ATOM   1156  N   VAL A  75      11.528  -3.141  15.335  1.00  0.80           N  
ATOM   1157  CA  VAL A  75      12.008  -4.001  16.407  1.00  0.80           C  
ATOM   1158  C   VAL A  75      11.885  -5.465  16.028  1.00  0.80           C  
ATOM   1159  O   VAL A  75      10.799  -5.954  15.711  1.00  0.80           O  
ATOM   1160  CB  VAL A  75      11.216  -3.685  17.696  1.00  0.80           C  
ATOM   1161  CG1 VAL A  75      11.674  -4.577  18.863  1.00  0.80           C  
ATOM   1162  CG2 VAL A  75      11.404  -2.184  18.045  1.00  0.80           C  
ATOM   1163  H   VAL A  75      10.549  -3.125  15.056  1.00  0.80           H  
ATOM   1164  HA  VAL A  75      13.061  -3.787  16.592  1.00  0.80           H  
ATOM   1165  HB  VAL A  75      10.158  -3.892  17.524  1.00  0.80           H  
ATOM   1166 1HG1 VAL A  75      11.097  -4.346  19.759  1.00  0.80           H  
ATOM   1167 2HG1 VAL A  75      11.528  -5.625  18.608  1.00  0.80           H  
ATOM   1168 3HG1 VAL A  75      12.725  -4.406  19.065  1.00  0.80           H  
ATOM   1169 1HG2 VAL A  75      10.837  -1.946  18.939  1.00  0.80           H  
ATOM   1170 2HG2 VAL A  75      12.464  -1.983  18.219  1.00  0.80           H  
ATOM   1171 3HG2 VAL A  75      11.047  -1.564  17.223  1.00  0.80           H  
ATOM   1172  N   SER A  76      13.010  -6.169  16.050  1.00  0.86           N  
ATOM   1173  CA  SER A  76      12.998  -7.574  15.688  1.00  0.86           C  
ATOM   1174  C   SER A  76      12.224  -8.369  16.751  1.00  0.86           C  
ATOM   1175  O   SER A  76      12.237  -7.990  17.924  1.00  0.86           O  
ATOM   1176  CB  SER A  76      14.422  -8.076  15.593  1.00  0.86           C  
ATOM   1177  OG  SER A  76      15.015  -8.066  16.858  1.00  0.86           O  
ATOM   1178  H   SER A  76      13.895  -5.712  16.293  1.00  0.86           H  
ATOM   1179  HA  SER A  76      12.530  -7.646  14.713  1.00  0.86           H  
ATOM   1180 1HB  SER A  76      14.451  -9.077  15.183  1.00  0.86           H  
ATOM   1181 2HB  SER A  76      14.995  -7.431  14.919  1.00  0.86           H  
ATOM   1182  HG  SER A  76      15.166  -7.121  17.056  1.00  0.86           H  
ATOM   1183  N   PRO A  77      11.652  -9.545  16.421  1.00  0.93           N  
ATOM   1184  CA  PRO A  77      10.938 -10.427  17.332  1.00  0.93           C  
ATOM   1185  C   PRO A  77      11.734 -10.866  18.568  1.00  0.93           C  
ATOM   1186  O   PRO A  77      11.148 -11.246  19.587  1.00  0.93           O  
ATOM   1187  CB  PRO A  77      10.633 -11.635  16.446  1.00  0.93           C  
ATOM   1188  CG  PRO A  77      10.616 -11.092  15.048  1.00  0.93           C  
ATOM   1189  CD  PRO A  77      11.662 -10.027  15.022  1.00  0.93           C  
ATOM   1190  HA  PRO A  77      10.006  -9.927  17.614  1.00  0.93           H  
ATOM   1191 1HB  PRO A  77      11.404 -12.410  16.591  1.00  0.93           H  
ATOM   1192 2HB  PRO A  77       9.674 -12.086  16.740  1.00  0.93           H  
ATOM   1193 1HG  PRO A  77      10.805 -11.898  14.324  1.00  0.93           H  
ATOM   1194 2HG  PRO A  77       9.633 -10.685  14.802  1.00  0.93           H  
ATOM   1195 1HD  PRO A  77      12.631 -10.448  14.752  1.00  0.93           H  
ATOM   1196 2HD  PRO A  77      11.299  -9.278  14.311  1.00  0.93           H  
ATOM   1197  N   GLY A  78      13.069 -10.839  18.471  1.00  1.01           N  
ATOM   1198  CA  GLY A  78      13.916 -11.267  19.576  1.00  1.01           C  
ATOM   1199  C   GLY A  78      14.233 -10.176  20.607  1.00  1.01           C  
ATOM   1200  O   GLY A  78      14.897 -10.461  21.607  1.00  1.01           O  
ATOM   1201  H   GLY A  78      13.511 -10.515  17.624  1.00  1.01           H  
ATOM   1202 1HA  GLY A  78      13.442 -12.107  20.079  1.00  1.01           H  
ATOM   1203 2HA  GLY A  78      14.851 -11.645  19.167  1.00  1.01           H  
ATOM   1204  N   LEU A  79      13.773  -8.944  20.381  1.00  1.07           N  
ATOM   1205  CA  LEU A  79      14.064  -7.854  21.307  1.00  1.07           C  
ATOM   1206  C   LEU A  79      12.831  -7.279  21.975  1.00  1.07           C  
ATOM   1207  O   LEU A  79      12.006  -6.640  21.331  1.00  1.07           O  
ATOM   1208  CB  LEU A  79      14.778  -6.723  20.583  1.00  1.07           C  
ATOM   1209  CG  LEU A  79      15.060  -5.488  21.437  1.00  1.07           C  
ATOM   1210  CD1 LEU A  79      15.982  -5.823  22.585  1.00  1.07           C  
ATOM   1211  CD2 LEU A  79      15.681  -4.485  20.592  1.00  1.07           C  
ATOM   1212  H   LEU A  79      13.217  -8.748  19.545  1.00  1.07           H  
ATOM   1213  HA  LEU A  79      14.719  -8.233  22.091  1.00  1.07           H  
ATOM   1214 1HB  LEU A  79      15.726  -7.095  20.199  1.00  1.07           H  
ATOM   1215 2HB  LEU A  79      14.162  -6.417  19.734  1.00  1.07           H  
ATOM   1216  HG  LEU A  79      14.123  -5.105  21.847  1.00  1.07           H  
ATOM   1217 1HD1 LEU A  79      16.171  -4.924  23.171  1.00  1.07           H  
ATOM   1218 2HD1 LEU A  79      15.518  -6.575  23.220  1.00  1.07           H  
ATOM   1219 3HD1 LEU A  79      16.924  -6.206  22.198  1.00  1.07           H  
ATOM   1220 1HD2 LEU A  79      15.875  -3.598  21.183  1.00  1.07           H  
ATOM   1221 2HD2 LEU A  79      16.614  -4.893  20.212  1.00  1.07           H  
ATOM   1222 3HD2 LEU A  79      15.017  -4.241  19.765  1.00  1.07           H  
ATOM   1223  N   ALA A  80      12.720  -7.451  23.284  1.00  1.09           N  
ATOM   1224  CA  ALA A  80      11.538  -6.952  23.963  1.00  1.09           C  
ATOM   1225  C   ALA A  80      11.398  -5.453  23.770  1.00  1.09           C  
ATOM   1226  O   ALA A  80      12.340  -4.694  23.996  1.00  1.09           O  
ATOM   1227  CB  ALA A  80      11.601  -7.257  25.451  1.00  1.09           C  
ATOM   1228  H   ALA A  80      13.433  -7.960  23.790  1.00  1.09           H  
ATOM   1229  HA  ALA A  80      10.668  -7.444  23.530  1.00  1.09           H  
ATOM   1230 1HB  ALA A  80      10.697  -6.892  25.935  1.00  1.09           H  
ATOM   1231 2HB  ALA A  80      11.681  -8.334  25.597  1.00  1.09           H  
ATOM   1232 3HB  ALA A  80      12.470  -6.764  25.889  1.00  1.09           H  
ATOM   1233  N   LEU A  81      10.170  -5.031  23.477  1.00  1.06           N  
ATOM   1234  CA  LEU A  81       9.780  -3.636  23.294  1.00  1.06           C  
ATOM   1235  C   LEU A  81      10.049  -2.861  24.576  1.00  1.06           C  
ATOM   1236  O   LEU A  81      10.279  -1.655  24.569  1.00  1.06           O  
ATOM   1237  CB  LEU A  81       8.301  -3.552  22.904  1.00  1.06           C  
ATOM   1238  CG  LEU A  81       7.830  -2.253  22.332  1.00  1.06           C  
ATOM   1239  CD1 LEU A  81       8.625  -1.970  21.072  1.00  1.06           C  
ATOM   1240  CD2 LEU A  81       6.339  -2.362  22.022  1.00  1.06           C  
ATOM   1241  H   LEU A  81       9.465  -5.736  23.327  1.00  1.06           H  
ATOM   1242  HA  LEU A  81      10.376  -3.209  22.492  1.00  1.06           H  
ATOM   1243 1HB  LEU A  81       8.104  -4.287  22.146  1.00  1.06           H  
ATOM   1244 2HB  LEU A  81       7.683  -3.782  23.778  1.00  1.06           H  
ATOM   1245  HG  LEU A  81       8.000  -1.442  23.039  1.00  1.06           H  
ATOM   1246 1HD1 LEU A  81       8.279  -1.036  20.645  1.00  1.06           H  
ATOM   1247 2HD1 LEU A  81       9.680  -1.897  21.320  1.00  1.06           H  
ATOM   1248 3HD1 LEU A  81       8.481  -2.767  20.354  1.00  1.06           H  
ATOM   1249 1HD2 LEU A  81       5.985  -1.426  21.593  1.00  1.06           H  
ATOM   1250 2HD2 LEU A  81       6.164  -3.169  21.318  1.00  1.06           H  
ATOM   1251 3HD2 LEU A  81       5.792  -2.572  22.945  1.00  1.06           H  
ATOM   1252  N   ALA A  82       9.962  -3.592  25.689  1.00  1.00           N  
ATOM   1253  CA  ALA A  82      10.163  -3.125  27.054  1.00  1.00           C  
ATOM   1254  C   ALA A  82      11.577  -2.587  27.300  1.00  1.00           C  
ATOM   1255  O   ALA A  82      11.794  -1.858  28.268  1.00  1.00           O  
ATOM   1256  CB  ALA A  82       9.887  -4.259  28.025  1.00  1.00           C  
ATOM   1257  H   ALA A  82       9.749  -4.569  25.563  1.00  1.00           H  
ATOM   1258  HA  ALA A  82       9.461  -2.313  27.238  1.00  1.00           H  
ATOM   1259 1HB  ALA A  82      10.003  -3.900  29.046  1.00  1.00           H  
ATOM   1260 2HB  ALA A  82       8.868  -4.622  27.880  1.00  1.00           H  
ATOM   1261 3HB  ALA A  82      10.591  -5.070  27.842  1.00  1.00           H  
ATOM   1262  N   THR A  83      12.546  -2.964  26.459  1.00  0.92           N  
ATOM   1263  CA  THR A  83      13.912  -2.507  26.649  1.00  0.92           C  
ATOM   1264  C   THR A  83      13.898  -0.979  26.784  1.00  0.92           C  
ATOM   1265  O   THR A  83      13.457  -0.298  25.858  1.00  0.92           O  
ATOM   1266  CB  THR A  83      14.771  -2.906  25.437  1.00  0.92           C  
ATOM   1267  OG1 THR A  83      14.728  -4.321  25.283  1.00  0.92           O  
ATOM   1268  CG2 THR A  83      16.206  -2.440  25.576  1.00  0.92           C  
ATOM   1269  H   THR A  83      12.337  -3.565  25.660  1.00  0.92           H  
ATOM   1270  HA  THR A  83      14.314  -2.998  27.521  1.00  0.92           H  
ATOM   1271  HB  THR A  83      14.347  -2.456  24.542  1.00  0.92           H  
ATOM   1272  HG1 THR A  83      13.873  -4.561  24.856  1.00  0.92           H  
ATOM   1273 1HG2 THR A  83      16.766  -2.743  24.697  1.00  0.92           H  
ATOM   1274 2HG2 THR A  83      16.231  -1.365  25.668  1.00  0.92           H  
ATOM   1275 3HG2 THR A  83      16.651  -2.891  26.461  1.00  0.92           H  
ATOM   1276  N   PRO A  84      14.444  -0.393  27.873  1.00  0.85           N  
ATOM   1277  CA  PRO A  84      14.447   1.034  28.148  1.00  0.85           C  
ATOM   1278  C   PRO A  84      14.874   1.900  26.976  1.00  0.85           C  
ATOM   1279  O   PRO A  84      14.347   2.996  26.789  1.00  0.85           O  
ATOM   1280  CB  PRO A  84      15.462   1.130  29.292  1.00  0.85           C  
ATOM   1281  CG  PRO A  84      15.324  -0.184  30.016  1.00  0.85           C  
ATOM   1282  CD  PRO A  84      15.088  -1.206  28.934  1.00  0.85           C  
ATOM   1283  HA  PRO A  84      13.448   1.323  28.503  1.00  0.85           H  
ATOM   1284 1HB  PRO A  84      16.472   1.295  28.887  1.00  0.85           H  
ATOM   1285 2HB  PRO A  84      15.227   1.995  29.928  1.00  0.85           H  
ATOM   1286 1HG  PRO A  84      16.231  -0.388  30.605  1.00  0.85           H  
ATOM   1287 2HG  PRO A  84      14.489  -0.132  30.732  1.00  0.85           H  
ATOM   1288 1HD  PRO A  84      16.032  -1.652  28.589  1.00  0.85           H  
ATOM   1289 2HD  PRO A  84      14.383  -1.944  29.347  1.00  0.85           H  
ATOM   1290  N   ALA A  85      15.808   1.426  26.158  1.00  0.78           N  
ATOM   1291  CA  ALA A  85      16.239   2.220  25.017  1.00  0.78           C  
ATOM   1292  C   ALA A  85      15.102   2.464  24.024  1.00  0.78           C  
ATOM   1293  O   ALA A  85      15.016   3.520  23.388  1.00  0.78           O  
ATOM   1294  CB  ALA A  85      17.401   1.558  24.330  1.00  0.78           C  
ATOM   1295  H   ALA A  85      16.225   0.523  26.325  1.00  0.78           H  
ATOM   1296  HA  ALA A  85      16.547   3.178  25.404  1.00  0.78           H  
ATOM   1297 1HB  ALA A  85      17.741   2.183  23.516  1.00  0.78           H  
ATOM   1298 2HB  ALA A  85      18.218   1.420  25.038  1.00  0.78           H  
ATOM   1299 3HB  ALA A  85      17.087   0.591  23.940  1.00  0.78           H  
ATOM   1300  N   LEU A  86      14.242   1.460  23.873  1.00  0.73           N  
ATOM   1301  CA  LEU A  86      13.147   1.531  22.930  1.00  0.73           C  
ATOM   1302  C   LEU A  86      12.038   2.341  23.547  1.00  0.73           C  
ATOM   1303  O   LEU A  86      11.367   3.123  22.869  1.00  0.73           O  
ATOM   1304  CB  LEU A  86      12.652   0.126  22.589  1.00  0.73           C  
ATOM   1305  CG  LEU A  86      13.625  -0.770  21.808  1.00  0.73           C  
ATOM   1306  CD1 LEU A  86      12.991  -2.130  21.646  1.00  0.73           C  
ATOM   1307  CD2 LEU A  86      13.933  -0.140  20.450  1.00  0.73           C  
ATOM   1308  H   LEU A  86      14.313   0.641  24.465  1.00  0.73           H  
ATOM   1309  HA  LEU A  86      13.486   2.026  22.022  1.00  0.73           H  
ATOM   1310 1HB  LEU A  86      12.433  -0.390  23.528  1.00  0.73           H  
ATOM   1311 2HB  LEU A  86      11.737   0.183  22.045  1.00  0.73           H  
ATOM   1312  HG  LEU A  86      14.552  -0.891  22.373  1.00  0.73           H  
ATOM   1313 1HD1 LEU A  86      13.644  -2.772  21.109  1.00  0.73           H  
ATOM   1314 2HD1 LEU A  86      12.788  -2.556  22.626  1.00  0.73           H  
ATOM   1315 3HD1 LEU A  86      12.066  -2.030  21.097  1.00  0.73           H  
ATOM   1316 1HD2 LEU A  86      14.616  -0.780  19.898  1.00  0.73           H  
ATOM   1317 2HD2 LEU A  86      13.008  -0.025  19.882  1.00  0.73           H  
ATOM   1318 3HD2 LEU A  86      14.388   0.835  20.601  1.00  0.73           H  
ATOM   1319  N   GLN A  87      11.879   2.191  24.860  1.00  0.70           N  
ATOM   1320  CA  GLN A  87      10.845   2.936  25.552  1.00  0.70           C  
ATOM   1321  C   GLN A  87      11.171   4.423  25.501  1.00  0.70           C  
ATOM   1322  O   GLN A  87      10.280   5.250  25.305  1.00  0.70           O  
ATOM   1323  CB  GLN A  87      10.708   2.434  26.991  1.00  0.70           C  
ATOM   1324  CG  GLN A  87      10.142   1.022  27.079  1.00  0.70           C  
ATOM   1325  CD  GLN A  87       8.676   0.965  26.626  1.00  0.70           C  
ATOM   1326  OE1 GLN A  87       7.837   1.712  27.147  1.00  0.70           O  
ATOM   1327  NE2 GLN A  87       8.362   0.108  25.664  1.00  0.70           N  
ATOM   1328  H   GLN A  87      12.468   1.522  25.357  1.00  0.70           H  
ATOM   1329  HA  GLN A  87       9.898   2.773  25.040  1.00  0.70           H  
ATOM   1330 1HB  GLN A  87      11.680   2.447  27.468  1.00  0.70           H  
ATOM   1331 2HB  GLN A  87      10.058   3.102  27.550  1.00  0.70           H  
ATOM   1332 1HG  GLN A  87      10.730   0.369  26.422  1.00  0.70           H  
ATOM   1333 2HG  GLN A  87      10.210   0.662  28.107  1.00  0.70           H  
ATOM   1334 1HE2 GLN A  87       7.421   0.043  25.333  1.00  0.70           H  
ATOM   1335 2HE2 GLN A  87       9.089  -0.479  25.254  1.00  0.70           H  
ATOM   1336  N   ALA A  88      12.456   4.767  25.621  1.00  0.68           N  
ATOM   1337  CA  ALA A  88      12.875   6.156  25.524  1.00  0.68           C  
ATOM   1338  C   ALA A  88      12.572   6.701  24.131  1.00  0.68           C  
ATOM   1339  O   ALA A  88      12.060   7.815  23.976  1.00  0.68           O  
ATOM   1340  CB  ALA A  88      14.354   6.270  25.824  1.00  0.68           C  
ATOM   1341  H   ALA A  88      13.155   4.051  25.815  1.00  0.68           H  
ATOM   1342  HA  ALA A  88      12.311   6.736  26.252  1.00  0.68           H  
ATOM   1343 1HB  ALA A  88      14.660   7.313  25.764  1.00  0.68           H  
ATOM   1344 2HB  ALA A  88      14.553   5.885  26.823  1.00  0.68           H  
ATOM   1345 3HB  ALA A  88      14.913   5.683  25.095  1.00  0.68           H  
ATOM   1346  N   ALA A  89      12.846   5.897  23.102  1.00  0.68           N  
ATOM   1347  CA  ALA A  89      12.559   6.340  21.751  1.00  0.68           C  
ATOM   1348  C   ALA A  89      11.069   6.588  21.579  1.00  0.68           C  
ATOM   1349  O   ALA A  89      10.658   7.613  21.018  1.00  0.68           O  
ATOM   1350  CB  ALA A  89      13.056   5.303  20.770  1.00  0.68           C  
ATOM   1351  H   ALA A  89      13.294   4.992  23.255  1.00  0.68           H  
ATOM   1352  HA  ALA A  89      13.068   7.278  21.575  1.00  0.68           H  
ATOM   1353 1HB  ALA A  89      12.862   5.639  19.755  1.00  0.68           H  
ATOM   1354 2HB  ALA A  89      14.131   5.164  20.909  1.00  0.68           H  
ATOM   1355 3HB  ALA A  89      12.545   4.362  20.945  1.00  0.68           H  
ATOM   1356  N   ALA A  90      10.257   5.681  22.130  1.00  0.69           N  
ATOM   1357  CA  ALA A  90       8.813   5.817  22.063  1.00  0.69           C  
ATOM   1358  C   ALA A  90       8.351   7.070  22.801  1.00  0.69           C  
ATOM   1359  O   ALA A  90       7.496   7.815  22.315  1.00  0.69           O  
ATOM   1360  CB  ALA A  90       8.153   4.585  22.662  1.00  0.69           C  
ATOM   1361  H   ALA A  90      10.656   4.857  22.580  1.00  0.69           H  
ATOM   1362  HA  ALA A  90       8.529   5.910  21.013  1.00  0.69           H  
ATOM   1363 1HB  ALA A  90       7.073   4.680  22.588  1.00  0.69           H  
ATOM   1364 2HB  ALA A  90       8.482   3.702  22.123  1.00  0.69           H  
ATOM   1365 3HB  ALA A  90       8.438   4.493  23.706  1.00  0.69           H  
ATOM   1366  N   ALA A  91       8.960   7.334  23.963  1.00  0.70           N  
ATOM   1367  CA  ALA A  91       8.625   8.478  24.806  1.00  0.70           C  
ATOM   1368  C   ALA A  91       8.838   9.791  24.078  1.00  0.70           C  
ATOM   1369  O   ALA A  91       8.087  10.749  24.272  1.00  0.70           O  
ATOM   1370  CB  ALA A  91       9.457   8.465  26.076  1.00  0.70           C  
ATOM   1371  H   ALA A  91       9.659   6.679  24.309  1.00  0.70           H  
ATOM   1372  HA  ALA A  91       7.572   8.402  25.070  1.00  0.70           H  
ATOM   1373 1HB  ALA A  91       9.173   9.306  26.705  1.00  0.70           H  
ATOM   1374 2HB  ALA A  91       9.286   7.531  26.610  1.00  0.70           H  
ATOM   1375 3HB  ALA A  91      10.506   8.546  25.819  1.00  0.70           H  
ATOM   1376  N   ARG A  92       9.846   9.832  23.210  1.00  0.73           N  
ATOM   1377  CA  ARG A  92      10.145  11.047  22.472  1.00  0.73           C  
ATOM   1378  C   ARG A  92       9.339  11.173  21.173  1.00  0.73           C  
ATOM   1379  O   ARG A  92       9.546  12.121  20.410  1.00  0.73           O  
ATOM   1380  CB  ARG A  92      11.625  11.158  22.154  1.00  0.73           C  
ATOM   1381  CG  ARG A  92      12.552  11.299  23.374  1.00  0.73           C  
ATOM   1382  CD  ARG A  92      13.922  11.654  22.942  1.00  0.73           C  
ATOM   1383  NE  ARG A  92      14.923  11.535  24.010  1.00  0.73           N  
ATOM   1384  CZ  ARG A  92      16.257  11.769  23.854  1.00  0.73           C  
ATOM   1385  NH1 ARG A  92      16.739  12.186  22.698  1.00  0.73           N  
ATOM   1386  NH2 ARG A  92      17.085  11.570  24.863  1.00  0.73           N  
ATOM   1387  H   ARG A  92      10.452   9.013  23.111  1.00  0.73           H  
ATOM   1388  HA  ARG A  92       9.887  11.893  23.108  1.00  0.73           H  
ATOM   1389 1HB  ARG A  92      11.936  10.253  21.620  1.00  0.73           H  
ATOM   1390 2HB  ARG A  92      11.799  12.003  21.493  1.00  0.73           H  
ATOM   1391 1HG  ARG A  92      12.176  12.074  24.039  1.00  0.73           H  
ATOM   1392 2HG  ARG A  92      12.596  10.346  23.907  1.00  0.73           H  
ATOM   1393 1HD  ARG A  92      14.183  11.019  22.147  1.00  0.73           H  
ATOM   1394 2HD  ARG A  92      13.927  12.683  22.590  1.00  0.73           H  
ATOM   1395  HE  ARG A  92      14.607  11.211  24.913  1.00  0.73           H  
ATOM   1396 1HH1 ARG A  92      16.119  12.364  21.922  1.00  0.73           H  
ATOM   1397 2HH1 ARG A  92      17.760  12.333  22.584  1.00  0.73           H  
ATOM   1398 1HH2 ARG A  92      16.734  11.248  25.751  1.00  0.73           H  
ATOM   1399 2HH2 ARG A  92      18.079  11.740  24.739  1.00  0.73           H  
ATOM   1400  N   GLY A  93       8.423  10.232  20.913  1.00  0.75           N  
ATOM   1401  CA  GLY A  93       7.590  10.293  19.719  1.00  0.75           C  
ATOM   1402  C   GLY A  93       8.075   9.498  18.503  1.00  0.75           C  
ATOM   1403  O   GLY A  93       7.554   9.695  17.404  1.00  0.75           O  
ATOM   1404  H   GLY A  93       8.271   9.460  21.560  1.00  0.75           H  
ATOM   1405 1HA  GLY A  93       6.596   9.935  19.989  1.00  0.75           H  
ATOM   1406 2HA  GLY A  93       7.466  11.335  19.433  1.00  0.75           H  
ATOM   1407  N   VAL A  94       9.059   8.616  18.668  1.00  0.77           N  
ATOM   1408  CA  VAL A  94       9.540   7.831  17.529  1.00  0.77           C  
ATOM   1409  C   VAL A  94       8.582   6.664  17.323  1.00  0.77           C  
ATOM   1410  O   VAL A  94       8.185   6.018  18.292  1.00  0.77           O  
ATOM   1411  CB  VAL A  94      10.958   7.303  17.784  1.00  0.77           C  
ATOM   1412  CG1 VAL A  94      11.435   6.464  16.640  1.00  0.77           C  
ATOM   1413  CG2 VAL A  94      11.885   8.453  18.036  1.00  0.77           C  
ATOM   1414  H   VAL A  94       9.480   8.457  19.584  1.00  0.77           H  
ATOM   1415  HA  VAL A  94       9.546   8.453  16.632  1.00  0.77           H  
ATOM   1416  HB  VAL A  94      10.943   6.661  18.652  1.00  0.77           H  
ATOM   1417 1HG1 VAL A  94      12.434   6.124  16.869  1.00  0.77           H  
ATOM   1418 2HG1 VAL A  94      10.775   5.614  16.486  1.00  0.77           H  
ATOM   1419 3HG1 VAL A  94      11.462   7.067  15.743  1.00  0.77           H  
ATOM   1420 1HG2 VAL A  94      12.873   8.065  18.226  1.00  0.77           H  
ATOM   1421 2HG2 VAL A  94      11.911   9.100  17.168  1.00  0.77           H  
ATOM   1422 3HG2 VAL A  94      11.539   9.021  18.902  1.00  0.77           H  
ATOM   1423  N   LYS A  95       8.146   6.417  16.092  1.00  0.78           N  
ATOM   1424  CA  LYS A  95       7.223   5.302  15.895  1.00  0.78           C  
ATOM   1425  C   LYS A  95       7.958   3.976  15.980  1.00  0.78           C  
ATOM   1426  O   LYS A  95       8.987   3.815  15.341  1.00  0.78           O  
ATOM   1427  CB  LYS A  95       6.496   5.406  14.550  1.00  0.78           C  
ATOM   1428  CG  LYS A  95       5.550   4.232  14.271  1.00  0.78           C  
ATOM   1429  CD  LYS A  95       4.342   4.274  15.195  1.00  0.78           C  
ATOM   1430  CE  LYS A  95       3.410   3.092  14.972  1.00  0.78           C  
ATOM   1431  NZ  LYS A  95       2.261   3.123  15.916  1.00  0.78           N  
ATOM   1432  H   LYS A  95       8.493   6.957  15.294  1.00  0.78           H  
ATOM   1433  HA  LYS A  95       6.478   5.322  16.690  1.00  0.78           H  
ATOM   1434 1HB  LYS A  95       5.918   6.328  14.518  1.00  0.78           H  
ATOM   1435 2HB  LYS A  95       7.231   5.450  13.741  1.00  0.78           H  
ATOM   1436 1HG  LYS A  95       5.208   4.287  13.237  1.00  0.78           H  
ATOM   1437 2HG  LYS A  95       6.078   3.285  14.402  1.00  0.78           H  
ATOM   1438 1HD  LYS A  95       4.681   4.257  16.231  1.00  0.78           H  
ATOM   1439 2HD  LYS A  95       3.790   5.197  15.029  1.00  0.78           H  
ATOM   1440 1HE  LYS A  95       3.034   3.105  13.950  1.00  0.78           H  
ATOM   1441 2HE  LYS A  95       3.970   2.165  15.131  1.00  0.78           H  
ATOM   1442 1HZ  LYS A  95       1.661   2.314  15.779  1.00  0.78           H  
ATOM   1443 2HZ  LYS A  95       2.600   3.089  16.862  1.00  0.78           H  
ATOM   1444 3HZ  LYS A  95       1.720   3.956  15.787  1.00  0.78           H  
ATOM   1445  N   LEU A  96       7.461   3.045  16.787  1.00  0.78           N  
ATOM   1446  CA  LEU A  96       8.067   1.716  16.876  1.00  0.78           C  
ATOM   1447  C   LEU A  96       7.153   0.681  16.222  1.00  0.78           C  
ATOM   1448  O   LEU A  96       5.955   0.649  16.513  1.00  0.78           O  
ATOM   1449  CB  LEU A  96       8.359   1.346  18.340  1.00  0.78           C  
ATOM   1450  CG  LEU A  96       9.729   1.925  18.933  1.00  0.78           C  
ATOM   1451  CD1 LEU A  96       9.705   3.449  19.034  1.00  0.78           C  
ATOM   1452  CD2 LEU A  96       9.995   1.362  20.269  1.00  0.78           C  
ATOM   1453  H   LEU A  96       6.637   3.251  17.331  1.00  0.78           H  
ATOM   1454  HA  LEU A  96       9.011   1.723  16.334  1.00  0.78           H  
ATOM   1455 1HB  LEU A  96       7.546   1.710  18.966  1.00  0.78           H  
ATOM   1456 2HB  LEU A  96       8.398   0.259  18.417  1.00  0.78           H  
ATOM   1457  HG  LEU A  96      10.522   1.647  18.291  1.00  0.78           H  
ATOM   1458 1HD1 LEU A  96      10.648   3.807  19.431  1.00  0.78           H  
ATOM   1459 2HD1 LEU A  96       9.565   3.874  18.071  1.00  0.78           H  
ATOM   1460 3HD1 LEU A  96       8.901   3.765  19.689  1.00  0.78           H  
ATOM   1461 1HD2 LEU A  96      10.937   1.768  20.625  1.00  0.78           H  
ATOM   1462 2HD2 LEU A  96       9.200   1.634  20.961  1.00  0.78           H  
ATOM   1463 3HD2 LEU A  96      10.068   0.292  20.196  1.00  0.78           H  
ATOM   1464  N   SER A  97       7.723  -0.169  15.363  1.00  0.77           N  
ATOM   1465  CA  SER A  97       6.948  -1.203  14.662  1.00  0.77           C  
ATOM   1466  C   SER A  97       7.737  -2.504  14.477  1.00  0.77           C  
ATOM   1467  O   SER A  97       8.959  -2.483  14.447  1.00  0.77           O  
ATOM   1468  CB  SER A  97       6.567  -0.650  13.289  1.00  0.77           C  
ATOM   1469  OG  SER A  97       7.722  -0.410  12.518  1.00  0.77           O  
ATOM   1470  H   SER A  97       8.715  -0.046  15.147  1.00  0.77           H  
ATOM   1471  HA  SER A  97       6.046  -1.422  15.237  1.00  0.77           H  
ATOM   1472 1HB  SER A  97       5.911  -1.351  12.770  1.00  0.77           H  
ATOM   1473 2HB  SER A  97       6.015   0.280  13.420  1.00  0.77           H  
ATOM   1474  HG  SER A  97       7.527   0.344  11.905  1.00  0.77           H  
ATOM   1475  N   GLY A  98       7.048  -3.626  14.307  1.00  0.76           N  
ATOM   1476  CA  GLY A  98       7.737  -4.886  14.003  1.00  0.76           C  
ATOM   1477  C   GLY A  98       7.828  -5.182  12.499  1.00  0.76           C  
ATOM   1478  O   GLY A  98       7.354  -4.401  11.661  1.00  0.76           O  
ATOM   1479  H   GLY A  98       6.038  -3.605  14.442  1.00  0.76           H  
ATOM   1480 1HA  GLY A  98       8.738  -4.869  14.434  1.00  0.76           H  
ATOM   1481 2HA  GLY A  98       7.208  -5.702  14.493  1.00  0.76           H  
ATOM   1482  N   ASP A  99       8.385  -6.358  12.164  1.00  0.75           N  
ATOM   1483  CA  ASP A  99       8.556  -6.774  10.767  1.00  0.75           C  
ATOM   1484  C   ASP A  99       7.225  -7.155  10.137  1.00  0.75           C  
ATOM   1485  O   ASP A  99       6.945  -6.806   8.992  1.00  0.75           O  
ATOM   1486  CB  ASP A  99       9.537  -7.947  10.679  1.00  0.75           C  
ATOM   1487  CG  ASP A  99       9.111  -9.231  11.523  1.00  0.75           C  
ATOM   1488  OD1 ASP A  99       8.206  -9.166  12.363  1.00  0.75           O  
ATOM   1489  OD2 ASP A  99       9.715 -10.262  11.301  1.00  0.75           O  
ATOM   1490  H   ASP A  99       8.737  -6.951  12.905  1.00  0.75           H  
ATOM   1491  HA  ASP A  99       8.970  -5.934  10.203  1.00  0.75           H  
ATOM   1492 1HB  ASP A  99       9.644  -8.246   9.638  1.00  0.75           H  
ATOM   1493 2HB  ASP A  99      10.520  -7.618  11.019  1.00  0.75           H  
ATOM   1494  N   ILE A 100       6.379  -7.796  10.937  1.00  0.74           N  
ATOM   1495  CA  ILE A 100       5.049  -8.200  10.492  1.00  0.74           C  
ATOM   1496  C   ILE A 100       4.196  -7.008  10.089  1.00  0.74           C  
ATOM   1497  O   ILE A 100       3.470  -7.091   9.100  1.00  0.74           O  
ATOM   1498  CB  ILE A 100       4.292  -8.987  11.568  1.00  0.74           C  
ATOM   1499  CG1 ILE A 100       4.946 -10.336  11.820  1.00  0.74           C  
ATOM   1500  CG2 ILE A 100       2.846  -9.150  11.156  1.00  0.74           C  
ATOM   1501  CD1 ILE A 100       4.937 -11.264  10.619  1.00  0.74           C  
ATOM   1502  H   ILE A 100       6.743  -8.083  11.845  1.00  0.74           H  
ATOM   1503  HA  ILE A 100       5.165  -8.851   9.633  1.00  0.74           H  
ATOM   1504  HB  ILE A 100       4.327  -8.432  12.505  1.00  0.74           H  
ATOM   1505 1HG1 ILE A 100       5.975 -10.159  12.106  1.00  0.74           H  
ATOM   1506 2HG1 ILE A 100       4.436 -10.829  12.646  1.00  0.74           H  
ATOM   1507 1HG2 ILE A 100       2.320  -9.678  11.936  1.00  0.74           H  
ATOM   1508 2HG2 ILE A 100       2.394  -8.166  11.017  1.00  0.74           H  
ATOM   1509 3HG2 ILE A 100       2.788  -9.711  10.225  1.00  0.74           H  
ATOM   1510 1HD1 ILE A 100       5.432 -12.200  10.877  1.00  0.74           H  
ATOM   1511 2HD1 ILE A 100       3.907 -11.469  10.320  1.00  0.74           H  
ATOM   1512 3HD1 ILE A 100       5.466 -10.788   9.797  1.00  0.74           H  
ATOM   1513  N   GLU A 101       4.260  -5.901  10.827  1.00  0.74           N  
ATOM   1514  CA  GLU A 101       3.478  -4.743  10.413  1.00  0.74           C  
ATOM   1515  C   GLU A 101       3.952  -4.269   9.053  1.00  0.74           C  
ATOM   1516  O   GLU A 101       3.150  -4.005   8.154  1.00  0.74           O  
ATOM   1517  CB  GLU A 101       3.600  -3.578  11.381  1.00  0.74           C  
ATOM   1518  CG  GLU A 101       2.721  -2.402  10.992  1.00  0.74           C  
ATOM   1519  CD  GLU A 101       2.812  -1.210  11.901  1.00  0.74           C  
ATOM   1520  OE1 GLU A 101       2.634  -1.342  13.093  1.00  0.74           O  
ATOM   1521  OE2 GLU A 101       3.058  -0.138  11.382  1.00  0.74           O  
ATOM   1522  H   GLU A 101       4.854  -5.864  11.644  1.00  0.74           H  
ATOM   1523  HA  GLU A 101       2.430  -5.033  10.329  1.00  0.74           H  
ATOM   1524 1HB  GLU A 101       3.343  -3.896  12.368  1.00  0.74           H  
ATOM   1525 2HB  GLU A 101       4.637  -3.237  11.411  1.00  0.74           H  
ATOM   1526 1HG  GLU A 101       2.977  -2.099   9.980  1.00  0.74           H  
ATOM   1527 2HG  GLU A 101       1.701  -2.757  10.984  1.00  0.74           H  
ATOM   1528  N   LEU A 102       5.274  -4.165   8.886  1.00  0.75           N  
ATOM   1529  CA  LEU A 102       5.795  -3.699   7.612  1.00  0.75           C  
ATOM   1530  C   LEU A 102       5.330  -4.635   6.498  1.00  0.75           C  
ATOM   1531  O   LEU A 102       4.896  -4.189   5.425  1.00  0.75           O  
ATOM   1532  CB  LEU A 102       7.314  -3.600   7.661  1.00  0.75           C  
ATOM   1533  CG  LEU A 102       7.959  -3.084   6.401  1.00  0.75           C  
ATOM   1534  CD1 LEU A 102       7.441  -1.710   6.113  1.00  0.75           C  
ATOM   1535  CD2 LEU A 102       9.420  -3.052   6.599  1.00  0.75           C  
ATOM   1536  H   LEU A 102       5.915  -4.387   9.655  1.00  0.75           H  
ATOM   1537  HA  LEU A 102       5.393  -2.707   7.418  1.00  0.75           H  
ATOM   1538 1HB  LEU A 102       7.590  -2.942   8.477  1.00  0.75           H  
ATOM   1539 2HB  LEU A 102       7.722  -4.583   7.874  1.00  0.75           H  
ATOM   1540  HG  LEU A 102       7.709  -3.731   5.558  1.00  0.75           H  
ATOM   1541 1HD1 LEU A 102       7.899  -1.348   5.209  1.00  0.75           H  
ATOM   1542 2HD1 LEU A 102       6.360  -1.743   5.981  1.00  0.75           H  
ATOM   1543 3HD1 LEU A 102       7.684  -1.046   6.940  1.00  0.75           H  
ATOM   1544 1HD2 LEU A 102       9.911  -2.668   5.732  1.00  0.75           H  
ATOM   1545 2HD2 LEU A 102       9.658  -2.421   7.438  1.00  0.75           H  
ATOM   1546 3HD2 LEU A 102       9.745  -4.059   6.789  1.00  0.75           H  
ATOM   1547  N   PHE A 103       5.397  -5.933   6.771  1.00  0.75           N  
ATOM   1548  CA  PHE A 103       4.939  -6.942   5.840  1.00  0.75           C  
ATOM   1549  C   PHE A 103       3.492  -6.729   5.468  1.00  0.75           C  
ATOM   1550  O   PHE A 103       3.167  -6.690   4.285  1.00  0.75           O  
ATOM   1551  CB  PHE A 103       5.107  -8.322   6.451  1.00  0.75           C  
ATOM   1552  CG  PHE A 103       4.481  -9.396   5.713  1.00  0.75           C  
ATOM   1553  CD1 PHE A 103       5.043  -9.895   4.586  1.00  0.75           C  
ATOM   1554  CD2 PHE A 103       3.306  -9.947   6.177  1.00  0.75           C  
ATOM   1555  CE1 PHE A 103       4.451 -10.912   3.903  1.00  0.75           C  
ATOM   1556  CE2 PHE A 103       2.719 -10.968   5.503  1.00  0.75           C  
ATOM   1557  CZ  PHE A 103       3.290 -11.434   4.371  1.00  0.75           C  
ATOM   1558  H   PHE A 103       5.787  -6.231   7.664  1.00  0.75           H  
ATOM   1559  HA  PHE A 103       5.540  -6.877   4.937  1.00  0.75           H  
ATOM   1560 1HB  PHE A 103       6.165  -8.548   6.554  1.00  0.75           H  
ATOM   1561 2HB  PHE A 103       4.694  -8.326   7.432  1.00  0.75           H  
ATOM   1562  HD1 PHE A 103       5.971  -9.473   4.242  1.00  0.75           H  
ATOM   1563  HD2 PHE A 103       2.856  -9.556   7.095  1.00  0.75           H  
ATOM   1564  HE1 PHE A 103       4.913 -11.305   2.994  1.00  0.75           H  
ATOM   1565  HE2 PHE A 103       1.799 -11.412   5.864  1.00  0.75           H  
ATOM   1566  HZ  PHE A 103       2.827 -12.219   3.857  1.00  0.75           H  
ATOM   1567  N   ALA A 104       2.626  -6.575   6.464  1.00  0.77           N  
ATOM   1568  CA  ALA A 104       1.206  -6.403   6.223  1.00  0.77           C  
ATOM   1569  C   ALA A 104       0.925  -5.189   5.360  1.00  0.77           C  
ATOM   1570  O   ALA A 104       0.074  -5.233   4.473  1.00  0.77           O  
ATOM   1571  CB  ALA A 104       0.493  -6.243   7.541  1.00  0.77           C  
ATOM   1572  H   ALA A 104       2.962  -6.597   7.425  1.00  0.77           H  
ATOM   1573  HA  ALA A 104       0.839  -7.286   5.703  1.00  0.77           H  
ATOM   1574 1HB  ALA A 104      -0.553  -6.123   7.354  1.00  0.77           H  
ATOM   1575 2HB  ALA A 104       0.675  -7.119   8.159  1.00  0.77           H  
ATOM   1576 3HB  ALA A 104       0.872  -5.356   8.055  1.00  0.77           H  
ATOM   1577  N   ARG A 105       1.667  -4.107   5.595  1.00  0.77           N  
ATOM   1578  CA  ARG A 105       1.497  -2.887   4.822  1.00  0.77           C  
ATOM   1579  C   ARG A 105       1.849  -3.085   3.347  1.00  0.77           C  
ATOM   1580  O   ARG A 105       1.200  -2.518   2.467  1.00  0.77           O  
ATOM   1581  CB  ARG A 105       2.347  -1.763   5.401  1.00  0.77           C  
ATOM   1582  CG  ARG A 105       1.867  -1.194   6.734  1.00  0.77           C  
ATOM   1583  CD  ARG A 105       2.768  -0.115   7.214  1.00  0.77           C  
ATOM   1584  NE  ARG A 105       2.369   0.405   8.519  1.00  0.77           N  
ATOM   1585  CZ  ARG A 105       1.419   1.332   8.726  1.00  0.77           C  
ATOM   1586  NH1 ARG A 105       0.747   1.851   7.720  1.00  0.77           N  
ATOM   1587  NH2 ARG A 105       1.176   1.709   9.962  1.00  0.77           N  
ATOM   1588  H   ARG A 105       2.348  -4.128   6.356  1.00  0.77           H  
ATOM   1589  HA  ARG A 105       0.452  -2.590   4.889  1.00  0.77           H  
ATOM   1590 1HB  ARG A 105       3.368  -2.115   5.539  1.00  0.77           H  
ATOM   1591 2HB  ARG A 105       2.380  -0.943   4.689  1.00  0.77           H  
ATOM   1592 1HG  ARG A 105       0.878  -0.765   6.601  1.00  0.77           H  
ATOM   1593 2HG  ARG A 105       1.821  -1.981   7.486  1.00  0.77           H  
ATOM   1594 1HD  ARG A 105       3.778  -0.515   7.304  1.00  0.77           H  
ATOM   1595 2HD  ARG A 105       2.763   0.706   6.500  1.00  0.77           H  
ATOM   1596  HE  ARG A 105       2.841   0.049   9.364  1.00  0.77           H  
ATOM   1597 1HH1 ARG A 105       0.937   1.547   6.777  1.00  0.77           H  
ATOM   1598 2HH1 ARG A 105       0.030   2.537   7.895  1.00  0.77           H  
ATOM   1599 1HH2 ARG A 105       1.728   1.276  10.714  1.00  0.77           H  
ATOM   1600 2HH2 ARG A 105       0.471   2.398  10.161  1.00  0.77           H  
ATOM   1601  N   ASN A 106       2.864  -3.909   3.073  1.00  0.77           N  
ATOM   1602  CA  ASN A 106       3.331  -4.113   1.706  1.00  0.77           C  
ATOM   1603  C   ASN A 106       2.767  -5.359   1.017  1.00  0.77           C  
ATOM   1604  O   ASN A 106       2.817  -5.473  -0.209  1.00  0.77           O  
ATOM   1605  CB  ASN A 106       4.831  -4.154   1.717  1.00  0.77           C  
ATOM   1606  CG  ASN A 106       5.411  -2.848   2.125  1.00  0.77           C  
ATOM   1607  OD1 ASN A 106       5.430  -1.849   1.390  1.00  0.77           O  
ATOM   1608  ND2 ASN A 106       5.880  -2.821   3.327  1.00  0.77           N  
ATOM   1609  H   ASN A 106       3.365  -4.353   3.847  1.00  0.77           H  
ATOM   1610  HA  ASN A 106       3.019  -3.260   1.114  1.00  0.77           H  
ATOM   1611 1HB  ASN A 106       5.153  -4.916   2.433  1.00  0.77           H  
ATOM   1612 2HB  ASN A 106       5.208  -4.435   0.737  1.00  0.77           H  
ATOM   1613 1HD2 ASN A 106       6.277  -1.982   3.697  1.00  0.77           H  
ATOM   1614 2HD2 ASN A 106       5.810  -3.653   3.910  1.00  0.77           H  
ATOM   1615  N   ALA A 107       2.268  -6.313   1.787  1.00  0.76           N  
ATOM   1616  CA  ALA A 107       1.732  -7.537   1.214  1.00  0.76           C  
ATOM   1617  C   ALA A 107       0.547  -7.200   0.328  1.00  0.76           C  
ATOM   1618  O   ALA A 107      -0.264  -6.341   0.667  1.00  0.76           O  
ATOM   1619  CB  ALA A 107       1.323  -8.499   2.318  1.00  0.76           C  
ATOM   1620  H   ALA A 107       2.273  -6.202   2.795  1.00  0.76           H  
ATOM   1621  HA  ALA A 107       2.496  -7.999   0.593  1.00  0.76           H  
ATOM   1622 1HB  ALA A 107       0.922  -9.409   1.890  1.00  0.76           H  
ATOM   1623 2HB  ALA A 107       2.189  -8.737   2.936  1.00  0.76           H  
ATOM   1624 3HB  ALA A 107       0.562  -8.020   2.931  1.00  0.76           H  
ATOM   1625  N   LYS A 108       0.418  -7.907  -0.793  1.00  0.73           N  
ATOM   1626  CA  LYS A 108      -0.728  -7.688  -1.674  1.00  0.73           C  
ATOM   1627  C   LYS A 108      -1.736  -8.836  -1.580  1.00  0.73           C  
ATOM   1628  O   LYS A 108      -2.941  -8.642  -1.744  1.00  0.73           O  
ATOM   1629  CB  LYS A 108      -0.253  -7.481  -3.114  1.00  0.73           C  
ATOM   1630  CG  LYS A 108       0.587  -6.196  -3.294  1.00  0.73           C  
ATOM   1631  CD  LYS A 108       0.835  -5.853  -4.769  1.00  0.73           C  
ATOM   1632  CE  LYS A 108       1.856  -6.784  -5.435  1.00  0.73           C  
ATOM   1633  NZ  LYS A 108       2.156  -6.352  -6.842  1.00  0.73           N  
ATOM   1634  H   LYS A 108       1.129  -8.578  -1.039  1.00  0.73           H  
ATOM   1635  HA  LYS A 108      -1.240  -6.779  -1.357  1.00  0.73           H  
ATOM   1636 1HB  LYS A 108       0.350  -8.333  -3.430  1.00  0.73           H  
ATOM   1637 2HB  LYS A 108      -1.115  -7.421  -3.778  1.00  0.73           H  
ATOM   1638 1HG  LYS A 108       0.070  -5.360  -2.819  1.00  0.73           H  
ATOM   1639 2HG  LYS A 108       1.551  -6.320  -2.792  1.00  0.73           H  
ATOM   1640 1HD  LYS A 108      -0.106  -5.914  -5.317  1.00  0.73           H  
ATOM   1641 2HD  LYS A 108       1.205  -4.829  -4.835  1.00  0.73           H  
ATOM   1642 1HE  LYS A 108       2.782  -6.776  -4.860  1.00  0.73           H  
ATOM   1643 2HE  LYS A 108       1.464  -7.801  -5.459  1.00  0.73           H  
ATOM   1644 1HZ  LYS A 108       2.845  -6.994  -7.268  1.00  0.73           H  
ATOM   1645 2HZ  LYS A 108       1.316  -6.373  -7.391  1.00  0.73           H  
ATOM   1646 3HZ  LYS A 108       2.535  -5.425  -6.844  1.00  0.73           H  
ATOM   1647  N   ALA A 109      -1.235 -10.039  -1.335  1.00  0.70           N  
ATOM   1648  CA  ALA A 109      -2.076 -11.222  -1.227  1.00  0.70           C  
ATOM   1649  C   ALA A 109      -2.752 -11.217   0.137  1.00  0.70           C  
ATOM   1650  O   ALA A 109      -2.244 -10.572   1.053  1.00  0.70           O  
ATOM   1651  CB  ALA A 109      -1.257 -12.488  -1.405  1.00  0.70           C  
ATOM   1652  H   ALA A 109      -0.242 -10.140  -1.217  1.00  0.70           H  
ATOM   1653  HA  ALA A 109      -2.831 -11.160  -2.007  1.00  0.70           H  
ATOM   1654 1HB  ALA A 109      -1.876 -13.348  -1.329  1.00  0.70           H  
ATOM   1655 2HB  ALA A 109      -0.787 -12.464  -2.367  1.00  0.70           H  
ATOM   1656 3HB  ALA A 109      -0.524 -12.550  -0.666  1.00  0.70           H  
ATOM   1657  N   PRO A 110      -3.888 -11.900   0.316  1.00  0.66           N  
ATOM   1658  CA  PRO A 110      -4.540 -12.088   1.593  1.00  0.66           C  
ATOM   1659  C   PRO A 110      -3.627 -12.862   2.523  1.00  0.66           C  
ATOM   1660  O   PRO A 110      -2.819 -13.676   2.066  1.00  0.66           O  
ATOM   1661  CB  PRO A 110      -5.808 -12.867   1.213  1.00  0.66           C  
ATOM   1662  CG  PRO A 110      -5.534 -13.446  -0.152  1.00  0.66           C  
ATOM   1663  CD  PRO A 110      -4.646 -12.433  -0.828  1.00  0.66           C  
ATOM   1664  HA  PRO A 110      -4.789 -11.104   2.024  1.00  0.66           H  
ATOM   1665 1HB  PRO A 110      -5.995 -13.653   1.964  1.00  0.66           H  
ATOM   1666 2HB  PRO A 110      -6.687 -12.206   1.234  1.00  0.66           H  
ATOM   1667 1HG  PRO A 110      -5.053 -14.426  -0.068  1.00  0.66           H  
ATOM   1668 2HG  PRO A 110      -6.483 -13.610  -0.685  1.00  0.66           H  
ATOM   1669 1HD  PRO A 110      -4.038 -12.937  -1.554  1.00  0.66           H  
ATOM   1670 2HD  PRO A 110      -5.246 -11.632  -1.285  1.00  0.66           H  
ATOM   1671  N   ILE A 111      -3.749 -12.583   3.814  1.00  0.63           N  
ATOM   1672  CA  ILE A 111      -2.922 -13.199   4.846  1.00  0.63           C  
ATOM   1673  C   ILE A 111      -3.717 -14.024   5.871  1.00  0.63           C  
ATOM   1674  O   ILE A 111      -4.770 -13.592   6.355  1.00  0.63           O  
ATOM   1675  CB  ILE A 111      -2.123 -12.090   5.597  1.00  0.63           C  
ATOM   1676  CG1 ILE A 111      -1.169 -11.332   4.674  1.00  0.63           C  
ATOM   1677  CG2 ILE A 111      -1.346 -12.696   6.785  1.00  0.63           C  
ATOM   1678  CD1 ILE A 111      -0.666 -10.046   5.316  1.00  0.63           C  
ATOM   1679  H   ILE A 111      -4.433 -11.890   4.091  1.00  0.63           H  
ATOM   1680  HA  ILE A 111      -2.217 -13.863   4.360  1.00  0.63           H  
ATOM   1681  HB  ILE A 111      -2.793 -11.357   5.955  1.00  0.63           H  
ATOM   1682 1HG1 ILE A 111      -0.312 -11.946   4.466  1.00  0.63           H  
ATOM   1683 2HG1 ILE A 111      -1.664 -11.085   3.733  1.00  0.63           H  
ATOM   1684 1HG2 ILE A 111      -0.814 -11.906   7.308  1.00  0.63           H  
ATOM   1685 2HG2 ILE A 111      -2.035 -13.171   7.474  1.00  0.63           H  
ATOM   1686 3HG2 ILE A 111      -0.629 -13.437   6.417  1.00  0.63           H  
ATOM   1687 1HD1 ILE A 111       0.017  -9.549   4.642  1.00  0.63           H  
ATOM   1688 2HD1 ILE A 111      -1.516  -9.390   5.521  1.00  0.63           H  
ATOM   1689 3HD1 ILE A 111      -0.156 -10.269   6.247  1.00  0.63           H  
ATOM   1690  N   VAL A 112      -3.227 -15.220   6.186  1.00  0.61           N  
ATOM   1691  CA  VAL A 112      -3.823 -16.002   7.257  1.00  0.61           C  
ATOM   1692  C   VAL A 112      -2.853 -15.888   8.419  1.00  0.61           C  
ATOM   1693  O   VAL A 112      -1.669 -16.201   8.264  1.00  0.61           O  
ATOM   1694  CB  VAL A 112      -3.978 -17.485   6.916  1.00  0.61           C  
ATOM   1695  CG1 VAL A 112      -4.625 -18.192   8.074  1.00  0.61           C  
ATOM   1696  CG2 VAL A 112      -4.731 -17.625   5.708  1.00  0.61           C  
ATOM   1697  H   VAL A 112      -2.415 -15.569   5.692  1.00  0.61           H  
ATOM   1698  HA  VAL A 112      -4.787 -15.584   7.534  1.00  0.61           H  
ATOM   1699  HB  VAL A 112      -3.002 -17.922   6.780  1.00  0.61           H  
ATOM   1700 1HG1 VAL A 112      -4.724 -19.249   7.855  1.00  0.61           H  
ATOM   1701 2HG1 VAL A 112      -4.026 -18.061   8.967  1.00  0.61           H  
ATOM   1702 3HG1 VAL A 112      -5.609 -17.755   8.235  1.00  0.61           H  
ATOM   1703 1HG2 VAL A 112      -4.845 -18.678   5.452  1.00  0.61           H  
ATOM   1704 2HG2 VAL A 112      -5.696 -17.168   5.876  1.00  0.61           H  
ATOM   1705 3HG2 VAL A 112      -4.198 -17.110   4.919  1.00  0.61           H  
ATOM   1706  N   ALA A 113      -3.312 -15.366   9.540  1.00  0.62           N  
ATOM   1707  CA  ALA A 113      -2.405 -15.168  10.663  1.00  0.62           C  
ATOM   1708  C   ALA A 113      -2.752 -16.098  11.809  1.00  0.62           C  
ATOM   1709  O   ALA A 113      -3.882 -16.102  12.305  1.00  0.62           O  
ATOM   1710  CB  ALA A 113      -2.435 -13.724  11.095  1.00  0.62           C  
ATOM   1711  H   ALA A 113      -4.304 -15.128   9.604  1.00  0.62           H  
ATOM   1712  HA  ALA A 113      -1.392 -15.410  10.340  1.00  0.62           H  
ATOM   1713 1HB  ALA A 113      -1.750 -13.554  11.893  1.00  0.62           H  
ATOM   1714 2HB  ALA A 113      -2.154 -13.096  10.250  1.00  0.62           H  
ATOM   1715 3HB  ALA A 113      -3.442 -13.463  11.419  1.00  0.62           H  
ATOM   1716  N   ILE A 114      -1.757 -16.853  12.243  1.00  0.64           N  
ATOM   1717  CA  ILE A 114      -1.927 -17.816  13.313  1.00  0.64           C  
ATOM   1718  C   ILE A 114      -1.074 -17.532  14.538  1.00  0.64           C  
ATOM   1719  O   ILE A 114       0.145 -17.380  14.428  1.00  0.64           O  
ATOM   1720  CB  ILE A 114      -1.562 -19.232  12.807  1.00  0.64           C  
ATOM   1721  CG1 ILE A 114      -2.425 -19.635  11.585  1.00  0.64           C  
ATOM   1722  CG2 ILE A 114      -1.676 -20.281  13.923  1.00  0.64           C  
ATOM   1723  CD1 ILE A 114      -1.760 -19.366  10.251  1.00  0.64           C  
ATOM   1724  H   ILE A 114      -0.850 -16.803  11.772  1.00  0.64           H  
ATOM   1725  HA  ILE A 114      -2.960 -17.796  13.629  1.00  0.64           H  
ATOM   1726  HB  ILE A 114      -0.524 -19.213  12.460  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 114      -2.630 -20.692  11.650  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 114      -3.363 -19.096  11.606  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 114      -1.374 -21.251  13.533  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 114      -1.024 -20.009  14.749  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 114      -2.691 -20.337  14.279  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 114      -2.410 -19.696   9.447  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 114      -1.554 -18.301  10.141  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 114      -0.828 -19.903  10.203  1.00  0.64           H  
ATOM   1735  N   SER A 115      -1.714 -17.496  15.708  1.00  0.68           N  
ATOM   1736  CA  SER A 115      -0.975 -17.347  16.951  1.00  0.68           C  
ATOM   1737  C   SER A 115      -1.531 -18.317  18.003  1.00  0.68           C  
ATOM   1738  O   SER A 115      -2.290 -19.221  17.669  1.00  0.68           O  
ATOM   1739  CB  SER A 115      -0.974 -15.930  17.470  1.00  0.68           C  
ATOM   1740  OG  SER A 115      -0.029 -15.814  18.492  1.00  0.68           O  
ATOM   1741  H   SER A 115      -2.732 -17.554  15.726  1.00  0.68           H  
ATOM   1742  HA  SER A 115       0.060 -17.603  16.752  1.00  0.68           H  
ATOM   1743 1HB  SER A 115      -0.703 -15.263  16.672  1.00  0.68           H  
ATOM   1744 2HB  SER A 115      -1.960 -15.656  17.829  1.00  0.68           H  
ATOM   1745  HG  SER A 115       0.849 -15.763  18.001  1.00  0.68           H  
ATOM   1746  N   GLY A 116      -1.108 -18.167  19.251  1.00  0.72           N  
ATOM   1747  CA  GLY A 116      -1.450 -19.123  20.319  1.00  0.72           C  
ATOM   1748  C   GLY A 116      -0.145 -19.624  20.926  1.00  0.72           C  
ATOM   1749  O   GLY A 116       0.845 -18.885  20.914  1.00  0.72           O  
ATOM   1750  H   GLY A 116      -0.521 -17.364  19.415  1.00  0.72           H  
ATOM   1751 1HA  GLY A 116      -2.074 -18.654  21.081  1.00  0.72           H  
ATOM   1752 2HA  GLY A 116      -2.009 -19.957  19.916  1.00  0.72           H  
ATOM   1753  N   SER A 117      -0.134 -20.840  21.492  1.00  0.76           N  
ATOM   1754  CA  SER A 117       1.081 -21.382  22.114  1.00  0.76           C  
ATOM   1755  C   SER A 117       1.828 -22.467  21.274  1.00  0.76           C  
ATOM   1756  O   SER A 117       2.695 -22.150  20.459  1.00  0.76           O  
ATOM   1757  CB  SER A 117       0.740 -21.939  23.494  1.00  0.76           C  
ATOM   1758  OG  SER A 117      -0.136 -23.024  23.399  1.00  0.76           O  
ATOM   1759  H   SER A 117      -1.003 -21.374  21.554  1.00  0.76           H  
ATOM   1760  HA  SER A 117       1.776 -20.554  22.259  1.00  0.76           H  
ATOM   1761 1HB  SER A 117       1.657 -22.249  23.995  1.00  0.76           H  
ATOM   1762 2HB  SER A 117       0.285 -21.157  24.098  1.00  0.76           H  
ATOM   1763  HG  SER A 117      -0.994 -22.638  23.119  1.00  0.76           H  
ATOM   1764  N   ASN A 118       1.501 -23.746  21.491  1.00  0.78           N  
ATOM   1765  CA  ASN A 118       2.218 -24.890  20.900  1.00  0.78           C  
ATOM   1766  C   ASN A 118       1.927 -25.211  19.438  1.00  0.78           C  
ATOM   1767  O   ASN A 118       2.824 -25.551  18.668  1.00  0.78           O  
ATOM   1768  CB  ASN A 118       1.889 -26.142  21.685  1.00  0.78           C  
ATOM   1769  CG  ASN A 118       2.757 -27.307  21.306  1.00  0.78           C  
ATOM   1770  OD1 ASN A 118       3.978 -27.219  21.517  1.00  0.78           O  
ATOM   1771  ND2 ASN A 118       2.208 -28.372  20.758  1.00  0.78           N  
ATOM   1772  H   ASN A 118       0.759 -23.912  22.150  1.00  0.78           H  
ATOM   1773  HA  ASN A 118       3.286 -24.685  20.978  1.00  0.78           H  
ATOM   1774 1HB  ASN A 118       1.997 -25.943  22.750  1.00  0.78           H  
ATOM   1775 2HB  ASN A 118       0.849 -26.416  21.510  1.00  0.78           H  
ATOM   1776 1HD2 ASN A 118       2.780 -29.151  20.510  1.00  0.78           H  
ATOM   1777 2HD2 ASN A 118       1.209 -28.430  20.556  1.00  0.78           H  
ATOM   1778  N   ALA A 119       0.667 -25.105  19.072  1.00  0.78           N  
ATOM   1779  CA  ALA A 119       0.131 -25.532  17.782  1.00  0.78           C  
ATOM   1780  C   ALA A 119       0.339 -24.560  16.637  1.00  0.78           C  
ATOM   1781  O   ALA A 119      -0.099 -24.809  15.513  1.00  0.78           O  
ATOM   1782  CB  ALA A 119      -1.335 -25.757  17.933  1.00  0.78           C  
ATOM   1783  H   ALA A 119       0.016 -24.755  19.758  1.00  0.78           H  
ATOM   1784  HA  ALA A 119       0.618 -26.468  17.507  1.00  0.78           H  
ATOM   1785 1HB  ALA A 119      -1.718 -26.084  16.987  1.00  0.78           H  
ATOM   1786 2HB  ALA A 119      -1.522 -26.502  18.696  1.00  0.78           H  
ATOM   1787 3HB  ALA A 119      -1.809 -24.835  18.219  1.00  0.78           H  
ATOM   1788  N   LYS A 120       0.989 -23.451  16.893  1.00  0.76           N  
ATOM   1789  CA  LYS A 120       1.122 -22.433  15.872  1.00  0.76           C  
ATOM   1790  C   LYS A 120       1.814 -22.926  14.601  1.00  0.76           C  
ATOM   1791  O   LYS A 120       1.276 -22.770  13.499  1.00  0.76           O  
ATOM   1792  CB  LYS A 120       1.946 -21.297  16.429  1.00  0.76           C  
ATOM   1793  CG  LYS A 120       1.328 -20.473  17.506  1.00  0.76           C  
ATOM   1794  CD  LYS A 120       2.182 -19.200  17.736  1.00  0.76           C  
ATOM   1795  CE  LYS A 120       3.306 -19.404  18.734  1.00  0.76           C  
ATOM   1796  NZ  LYS A 120       4.345 -20.319  18.243  1.00  0.76           N  
ATOM   1797  H   LYS A 120       1.377 -23.299  17.815  1.00  0.76           H  
ATOM   1798  HA  LYS A 120       0.131 -22.078  15.600  1.00  0.76           H  
ATOM   1799 1HB  LYS A 120       2.902 -21.675  16.800  1.00  0.76           H  
ATOM   1800 2HB  LYS A 120       2.157 -20.635  15.634  1.00  0.76           H  
ATOM   1801 1HG  LYS A 120       0.325 -20.208  17.209  1.00  0.76           H  
ATOM   1802 2HG  LYS A 120       1.281 -21.048  18.430  1.00  0.76           H  
ATOM   1803 1HD  LYS A 120       2.597 -18.850  16.792  1.00  0.76           H  
ATOM   1804 2HD  LYS A 120       1.569 -18.418  18.147  1.00  0.76           H  
ATOM   1805 1HE  LYS A 120       3.759 -18.435  18.931  1.00  0.76           H  
ATOM   1806 2HE  LYS A 120       2.901 -19.791  19.659  1.00  0.76           H  
ATOM   1807 1HZ  LYS A 120       5.067 -20.408  18.934  1.00  0.76           H  
ATOM   1808 2HZ  LYS A 120       3.939 -21.226  18.065  1.00  0.76           H  
ATOM   1809 3HZ  LYS A 120       4.748 -19.990  17.368  1.00  0.76           H  
ATOM   1810  N   SER A 121       2.987 -23.548  14.743  1.00  0.73           N  
ATOM   1811  CA  SER A 121       3.759 -23.992  13.581  1.00  0.73           C  
ATOM   1812  C   SER A 121       3.020 -25.074  12.798  1.00  0.73           C  
ATOM   1813  O   SER A 121       3.053 -25.116  11.560  1.00  0.73           O  
ATOM   1814  CB  SER A 121       5.097 -24.551  14.026  1.00  0.73           C  
ATOM   1815  OG  SER A 121       5.907 -23.571  14.626  1.00  0.73           O  
ATOM   1816  H   SER A 121       3.363 -23.680  15.669  1.00  0.73           H  
ATOM   1817  HA  SER A 121       3.929 -23.132  12.929  1.00  0.73           H  
ATOM   1818 1HB  SER A 121       4.937 -25.373  14.723  1.00  0.73           H  
ATOM   1819 2HB  SER A 121       5.607 -24.958  13.162  1.00  0.73           H  
ATOM   1820  HG  SER A 121       5.792 -22.734  14.111  1.00  0.73           H  
ATOM   1821  N   THR A 122       2.366 -25.975  13.533  1.00  0.70           N  
ATOM   1822  CA  THR A 122       1.655 -27.095  12.931  1.00  0.70           C  
ATOM   1823  C   THR A 122       0.487 -26.615  12.091  1.00  0.70           C  
ATOM   1824  O   THR A 122       0.341 -27.018  10.933  1.00  0.70           O  
ATOM   1825  CB  THR A 122       1.143 -28.055  14.017  1.00  0.70           C  
ATOM   1826  OG1 THR A 122       2.252 -28.601  14.744  1.00  0.70           O  
ATOM   1827  CG2 THR A 122       0.340 -29.173  13.401  1.00  0.70           C  
ATOM   1828  H   THR A 122       2.358 -25.870  14.539  1.00  0.70           H  
ATOM   1829  HA  THR A 122       2.341 -27.635  12.279  1.00  0.70           H  
ATOM   1830  HB  THR A 122       0.506 -27.497  14.711  1.00  0.70           H  
ATOM   1831  HG1 THR A 122       1.930 -29.017  15.550  1.00  0.70           H  
ATOM   1832 1HG2 THR A 122      -0.023 -29.840  14.183  1.00  0.70           H  
ATOM   1833 2HG2 THR A 122      -0.509 -28.759  12.854  1.00  0.70           H  
ATOM   1834 3HG2 THR A 122       0.977 -29.721  12.726  1.00  0.70           H  
ATOM   1835  N   VAL A 123      -0.317 -25.714  12.660  1.00  0.67           N  
ATOM   1836  CA  VAL A 123      -1.470 -25.169  11.965  1.00  0.67           C  
ATOM   1837  C   VAL A 123      -1.031 -24.319  10.787  1.00  0.67           C  
ATOM   1838  O   VAL A 123      -1.583 -24.442   9.697  1.00  0.67           O  
ATOM   1839  CB  VAL A 123      -2.350 -24.363  12.926  1.00  0.67           C  
ATOM   1840  CG1 VAL A 123      -3.451 -23.639  12.161  1.00  0.67           C  
ATOM   1841  CG2 VAL A 123      -2.973 -25.326  13.929  1.00  0.67           C  
ATOM   1842  H   VAL A 123      -0.137 -25.407  13.618  1.00  0.67           H  
ATOM   1843  HA  VAL A 123      -2.066 -26.000  11.589  1.00  0.67           H  
ATOM   1844  HB  VAL A 123      -1.738 -23.622  13.441  1.00  0.67           H  
ATOM   1845 1HG1 VAL A 123      -4.068 -23.073  12.860  1.00  0.67           H  
ATOM   1846 2HG1 VAL A 123      -3.002 -22.964  11.439  1.00  0.67           H  
ATOM   1847 3HG1 VAL A 123      -4.070 -24.366  11.641  1.00  0.67           H  
ATOM   1848 1HG2 VAL A 123      -3.605 -24.791  14.621  1.00  0.67           H  
ATOM   1849 2HG2 VAL A 123      -3.571 -26.054  13.391  1.00  0.67           H  
ATOM   1850 3HG2 VAL A 123      -2.185 -25.837  14.478  1.00  0.67           H  
ATOM   1851  N   THR A 124      -0.003 -23.491  10.983  1.00  0.65           N  
ATOM   1852  CA  THR A 124       0.513 -22.646   9.918  1.00  0.65           C  
ATOM   1853  C   THR A 124       0.967 -23.501   8.740  1.00  0.65           C  
ATOM   1854  O   THR A 124       0.613 -23.222   7.588  1.00  0.65           O  
ATOM   1855  CB  THR A 124       1.714 -21.836  10.437  1.00  0.65           C  
ATOM   1856  OG1 THR A 124       1.296 -21.020  11.529  1.00  0.65           O  
ATOM   1857  CG2 THR A 124       2.308 -20.943   9.393  1.00  0.65           C  
ATOM   1858  H   THR A 124       0.428 -23.417  11.904  1.00  0.65           H  
ATOM   1859  HA  THR A 124      -0.276 -21.984   9.578  1.00  0.65           H  
ATOM   1860  HB  THR A 124       2.473 -22.533  10.780  1.00  0.65           H  
ATOM   1861  HG1 THR A 124       1.073 -21.601  12.284  1.00  0.65           H  
ATOM   1862 1HG2 THR A 124       3.163 -20.412   9.812  1.00  0.65           H  
ATOM   1863 2HG2 THR A 124       2.625 -21.545   8.560  1.00  0.65           H  
ATOM   1864 3HG2 THR A 124       1.590 -20.232   9.081  1.00  0.65           H  
ATOM   1865  N   THR A 125       1.719 -24.572   9.027  1.00  0.63           N  
ATOM   1866  CA  THR A 125       2.214 -25.437   7.974  1.00  0.63           C  
ATOM   1867  C   THR A 125       1.063 -26.091   7.244  1.00  0.63           C  
ATOM   1868  O   THR A 125       1.019 -26.086   6.013  1.00  0.63           O  
ATOM   1869  CB  THR A 125       3.066 -26.588   8.521  1.00  0.63           C  
ATOM   1870  OG1 THR A 125       4.184 -26.079   9.229  1.00  0.63           O  
ATOM   1871  CG2 THR A 125       3.547 -27.430   7.342  1.00  0.63           C  
ATOM   1872  H   THR A 125       1.988 -24.769   9.990  1.00  0.63           H  
ATOM   1873  HA  THR A 125       2.793 -24.844   7.267  1.00  0.63           H  
ATOM   1874  HB  THR A 125       2.467 -27.201   9.198  1.00  0.63           H  
ATOM   1875  HG1 THR A 125       3.859 -25.609  10.035  1.00  0.63           H  
ATOM   1876 1HG2 THR A 125       4.144 -28.262   7.689  1.00  0.63           H  
ATOM   1877 2HG2 THR A 125       2.687 -27.812   6.793  1.00  0.63           H  
ATOM   1878 3HG2 THR A 125       4.144 -26.811   6.676  1.00  0.63           H  
ATOM   1879  N   LEU A 126       0.115 -26.633   8.009  1.00  0.62           N  
ATOM   1880  CA  LEU A 126      -1.016 -27.337   7.447  1.00  0.62           C  
ATOM   1881  C   LEU A 126      -1.880 -26.438   6.579  1.00  0.62           C  
ATOM   1882  O   LEU A 126      -2.224 -26.832   5.471  1.00  0.62           O  
ATOM   1883  CB  LEU A 126      -1.794 -28.024   8.560  1.00  0.62           C  
ATOM   1884  CG  LEU A 126      -3.022 -28.744   8.154  1.00  0.62           C  
ATOM   1885  CD1 LEU A 126      -2.749 -29.800   7.089  1.00  0.62           C  
ATOM   1886  CD2 LEU A 126      -3.538 -29.424   9.375  1.00  0.62           C  
ATOM   1887  H   LEU A 126       0.200 -26.591   9.026  1.00  0.62           H  
ATOM   1888  HA  LEU A 126      -0.624 -28.128   6.809  1.00  0.62           H  
ATOM   1889 1HB  LEU A 126      -1.142 -28.726   9.063  1.00  0.62           H  
ATOM   1890 2HB  LEU A 126      -2.084 -27.263   9.287  1.00  0.62           H  
ATOM   1891  HG  LEU A 126      -3.726 -28.034   7.766  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 126      -3.666 -30.320   6.828  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 126      -2.337 -29.329   6.195  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 126      -2.063 -30.494   7.471  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 126      -4.445 -29.926   9.127  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 126      -2.796 -30.139   9.732  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 126      -3.725 -28.695  10.153  1.00  0.62           H  
ATOM   1898  N   VAL A 127      -2.203 -25.225   7.033  1.00  0.61           N  
ATOM   1899  CA  VAL A 127      -2.997 -24.324   6.198  1.00  0.61           C  
ATOM   1900  C   VAL A 127      -2.237 -24.035   4.915  1.00  0.61           C  
ATOM   1901  O   VAL A 127      -2.817 -24.013   3.826  1.00  0.61           O  
ATOM   1902  CB  VAL A 127      -3.296 -22.996   6.896  1.00  0.61           C  
ATOM   1903  CG1 VAL A 127      -3.946 -22.003   5.901  1.00  0.61           C  
ATOM   1904  CG2 VAL A 127      -4.215 -23.222   8.018  1.00  0.61           C  
ATOM   1905  H   VAL A 127      -1.900 -24.929   7.960  1.00  0.61           H  
ATOM   1906  HA  VAL A 127      -3.939 -24.814   5.954  1.00  0.61           H  
ATOM   1907  HB  VAL A 127      -2.370 -22.574   7.265  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 127      -4.145 -21.063   6.406  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 127      -3.271 -21.831   5.071  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 127      -4.883 -22.419   5.525  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 127      -4.393 -22.282   8.481  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 127      -5.152 -23.642   7.645  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 127      -3.769 -23.905   8.729  1.00  0.61           H  
ATOM   1914  N   GLY A 128      -0.926 -23.818   5.039  1.00  0.61           N  
ATOM   1915  CA  GLY A 128      -0.080 -23.593   3.886  1.00  0.61           C  
ATOM   1916  C   GLY A 128      -0.233 -24.738   2.883  1.00  0.61           C  
ATOM   1917  O   GLY A 128      -0.521 -24.503   1.704  1.00  0.61           O  
ATOM   1918  H   GLY A 128      -0.489 -23.816   5.962  1.00  0.61           H  
ATOM   1919 1HA  GLY A 128      -0.338 -22.649   3.422  1.00  0.61           H  
ATOM   1920 2HA  GLY A 128       0.954 -23.531   4.218  1.00  0.61           H  
ATOM   1921  N   GLU A 129      -0.043 -25.979   3.356  1.00  0.60           N  
ATOM   1922  CA  GLU A 129      -0.153 -27.155   2.496  1.00  0.60           C  
ATOM   1923  C   GLU A 129      -1.566 -27.338   1.924  1.00  0.60           C  
ATOM   1924  O   GLU A 129      -1.710 -27.714   0.759  1.00  0.60           O  
ATOM   1925  CB  GLU A 129       0.321 -28.424   3.232  1.00  0.60           C  
ATOM   1926  CG  GLU A 129       1.857 -28.443   3.467  1.00  0.60           C  
ATOM   1927  CD  GLU A 129       2.411 -29.720   4.085  1.00  0.60           C  
ATOM   1928  OE1 GLU A 129       1.653 -30.584   4.440  1.00  0.60           O  
ATOM   1929  OE2 GLU A 129       3.613 -29.822   4.187  1.00  0.60           O  
ATOM   1930  H   GLU A 129       0.195 -26.095   4.341  1.00  0.60           H  
ATOM   1931  HA  GLU A 129       0.522 -27.009   1.655  1.00  0.60           H  
ATOM   1932 1HB  GLU A 129      -0.172 -28.482   4.207  1.00  0.60           H  
ATOM   1933 2HB  GLU A 129       0.040 -29.311   2.664  1.00  0.60           H  
ATOM   1934 1HG  GLU A 129       2.351 -28.278   2.511  1.00  0.60           H  
ATOM   1935 2HG  GLU A 129       2.108 -27.604   4.115  1.00  0.60           H  
ATOM   1936  N   MET A 130      -2.607 -27.041   2.709  1.00  0.60           N  
ATOM   1937  CA  MET A 130      -3.974 -27.134   2.204  1.00  0.60           C  
ATOM   1938  C   MET A 130      -4.165 -26.184   1.035  1.00  0.60           C  
ATOM   1939  O   MET A 130      -4.707 -26.552  -0.012  1.00  0.60           O  
ATOM   1940  CB  MET A 130      -4.980 -26.777   3.298  1.00  0.60           C  
ATOM   1941  CG  MET A 130      -5.143 -27.790   4.441  1.00  0.60           C  
ATOM   1942  SD  MET A 130      -6.266 -27.211   5.724  1.00  0.60           S  
ATOM   1943  CE  MET A 130      -6.494 -28.718   6.659  1.00  0.60           C  
ATOM   1944  H   MET A 130      -2.443 -26.759   3.673  1.00  0.60           H  
ATOM   1945  HA  MET A 130      -4.159 -28.142   1.850  1.00  0.60           H  
ATOM   1946 1HB  MET A 130      -4.702 -25.824   3.742  1.00  0.60           H  
ATOM   1947 2HB  MET A 130      -5.934 -26.650   2.846  1.00  0.60           H  
ATOM   1948 1HG  MET A 130      -5.534 -28.715   4.060  1.00  0.60           H  
ATOM   1949 2HG  MET A 130      -4.192 -28.007   4.889  1.00  0.60           H  
ATOM   1950 1HE  MET A 130      -7.131 -28.521   7.495  1.00  0.60           H  
ATOM   1951 2HE  MET A 130      -6.938 -29.480   6.021  1.00  0.60           H  
ATOM   1952 3HE  MET A 130      -5.566 -29.069   7.015  1.00  0.60           H  
ATOM   1953  N   ALA A 131      -3.708 -24.954   1.215  1.00  0.61           N  
ATOM   1954  CA  ALA A 131      -3.829 -23.954   0.183  1.00  0.61           C  
ATOM   1955  C   ALA A 131      -3.047 -24.363  -1.062  1.00  0.61           C  
ATOM   1956  O   ALA A 131      -3.533 -24.203  -2.190  1.00  0.61           O  
ATOM   1957  CB  ALA A 131      -3.381 -22.634   0.751  1.00  0.61           C  
ATOM   1958  H   ALA A 131      -3.272 -24.700   2.103  1.00  0.61           H  
ATOM   1959  HA  ALA A 131      -4.865 -23.882  -0.105  1.00  0.61           H  
ATOM   1960 1HB  ALA A 131      -3.485 -21.860   0.001  1.00  0.61           H  
ATOM   1961 2HB  ALA A 131      -3.990 -22.389   1.614  1.00  0.61           H  
ATOM   1962 3HB  ALA A 131      -2.352 -22.717   1.071  1.00  0.61           H  
ATOM   1963  N   ALA A 132      -1.858 -24.944  -0.871  1.00  0.61           N  
ATOM   1964  CA  ALA A 132      -1.082 -25.421  -2.007  1.00  0.61           C  
ATOM   1965  C   ALA A 132      -1.832 -26.546  -2.731  1.00  0.61           C  
ATOM   1966  O   ALA A 132      -1.864 -26.598  -3.962  1.00  0.61           O  
ATOM   1967  CB  ALA A 132       0.279 -25.905  -1.547  1.00  0.61           C  
ATOM   1968  H   ALA A 132      -1.478 -25.029   0.073  1.00  0.61           H  
ATOM   1969  HA  ALA A 132      -0.950 -24.591  -2.704  1.00  0.61           H  
ATOM   1970 1HB  ALA A 132       0.857 -26.238  -2.406  1.00  0.61           H  
ATOM   1971 2HB  ALA A 132       0.799 -25.085  -1.047  1.00  0.61           H  
ATOM   1972 3HB  ALA A 132       0.150 -26.731  -0.851  1.00  0.61           H  
ATOM   1973  N   ALA A 133      -2.473 -27.443  -1.963  1.00  0.61           N  
ATOM   1974  CA  ALA A 133      -3.246 -28.565  -2.510  1.00  0.61           C  
ATOM   1975  C   ALA A 133      -4.402 -28.059  -3.361  1.00  0.61           C  
ATOM   1976  O   ALA A 133      -4.808 -28.702  -4.330  1.00  0.61           O  
ATOM   1977  CB  ALA A 133      -3.760 -29.462  -1.402  1.00  0.61           C  
ATOM   1978  H   ALA A 133      -2.398 -27.366  -0.950  1.00  0.61           H  
ATOM   1979  HA  ALA A 133      -2.584 -29.146  -3.150  1.00  0.61           H  
ATOM   1980 1HB  ALA A 133      -4.306 -30.301  -1.830  1.00  0.61           H  
ATOM   1981 2HB  ALA A 133      -2.917 -29.831  -0.820  1.00  0.61           H  
ATOM   1982 3HB  ALA A 133      -4.424 -28.902  -0.753  1.00  0.61           H  
ATOM   1983  N   ALA A 134      -4.911 -26.876  -3.010  1.00  0.61           N  
ATOM   1984  CA  ALA A 134      -6.012 -26.233  -3.713  1.00  0.61           C  
ATOM   1985  C   ALA A 134      -5.550 -25.579  -5.017  1.00  0.61           C  
ATOM   1986  O   ALA A 134      -6.372 -25.043  -5.765  1.00  0.61           O  
ATOM   1987  CB  ALA A 134      -6.656 -25.177  -2.831  1.00  0.61           C  
ATOM   1988  H   ALA A 134      -4.542 -26.428  -2.170  1.00  0.61           H  
ATOM   1989  HA  ALA A 134      -6.747 -26.997  -3.959  1.00  0.61           H  
ATOM   1990 1HB  ALA A 134      -7.486 -24.726  -3.364  1.00  0.61           H  
ATOM   1991 2HB  ALA A 134      -7.009 -25.641  -1.909  1.00  0.61           H  
ATOM   1992 3HB  ALA A 134      -5.930 -24.413  -2.591  1.00  0.61           H  
ATOM   1993  N   GLY A 135      -4.242 -25.605  -5.291  1.00  0.60           N  
ATOM   1994  CA  GLY A 135      -3.691 -25.011  -6.495  1.00  0.60           C  
ATOM   1995  C   GLY A 135      -3.259 -23.559  -6.327  1.00  0.60           C  
ATOM   1996  O   GLY A 135      -2.991 -22.881  -7.320  1.00  0.60           O  
ATOM   1997  H   GLY A 135      -3.587 -26.060  -4.658  1.00  0.60           H  
ATOM   1998 1HA  GLY A 135      -2.831 -25.604  -6.808  1.00  0.60           H  
ATOM   1999 2HA  GLY A 135      -4.426 -25.081  -7.295  1.00  0.60           H  
ATOM   2000  N   LYS A 136      -3.202 -23.065  -5.092  1.00  0.60           N  
ATOM   2001  CA  LYS A 136      -2.803 -21.680  -4.877  1.00  0.60           C  
ATOM   2002  C   LYS A 136      -1.289 -21.506  -4.786  1.00  0.60           C  
ATOM   2003  O   LYS A 136      -0.569 -22.419  -4.374  1.00  0.60           O  
ATOM   2004  CB  LYS A 136      -3.441 -21.124  -3.598  1.00  0.60           C  
ATOM   2005  CG  LYS A 136      -4.942 -21.004  -3.607  1.00  0.60           C  
ATOM   2006  CD  LYS A 136      -5.429 -20.344  -2.316  1.00  0.60           C  
ATOM   2007  CE  LYS A 136      -6.942 -20.155  -2.314  1.00  0.60           C  
ATOM   2008  NZ  LYS A 136      -7.382 -19.158  -3.333  1.00  0.60           N  
ATOM   2009  H   LYS A 136      -3.413 -23.644  -4.278  1.00  0.60           H  
ATOM   2010  HA  LYS A 136      -3.154 -21.087  -5.721  1.00  0.60           H  
ATOM   2011 1HB  LYS A 136      -3.166 -21.750  -2.759  1.00  0.60           H  
ATOM   2012 2HB  LYS A 136      -3.031 -20.128  -3.405  1.00  0.60           H  
ATOM   2013 1HG  LYS A 136      -5.253 -20.407  -4.466  1.00  0.60           H  
ATOM   2014 2HG  LYS A 136      -5.382 -22.000  -3.693  1.00  0.60           H  
ATOM   2015 1HD  LYS A 136      -5.152 -20.972  -1.473  1.00  0.60           H  
ATOM   2016 2HD  LYS A 136      -4.944 -19.373  -2.196  1.00  0.60           H  
ATOM   2017 1HE  LYS A 136      -7.418 -21.111  -2.530  1.00  0.60           H  
ATOM   2018 2HE  LYS A 136      -7.261 -19.813  -1.326  1.00  0.60           H  
ATOM   2019 1HZ  LYS A 136      -8.390 -19.067  -3.296  1.00  0.60           H  
ATOM   2020 2HZ  LYS A 136      -6.957 -18.262  -3.135  1.00  0.60           H  
ATOM   2021 3HZ  LYS A 136      -7.103 -19.466  -4.256  1.00  0.60           H  
ATOM   2022  N   ARG A 137      -0.810 -20.307  -5.123  1.00  0.61           N  
ATOM   2023  CA  ARG A 137       0.599 -19.964  -4.910  1.00  0.61           C  
ATOM   2024  C   ARG A 137       0.716 -19.410  -3.497  1.00  0.61           C  
ATOM   2025  O   ARG A 137       0.238 -18.304  -3.197  1.00  0.61           O  
ATOM   2026  CB  ARG A 137       1.097 -18.957  -5.934  1.00  0.61           C  
ATOM   2027  CG  ARG A 137       1.096 -19.485  -7.371  1.00  0.61           C  
ATOM   2028  CD  ARG A 137       1.561 -18.468  -8.359  1.00  0.61           C  
ATOM   2029  NE  ARG A 137       2.971 -18.135  -8.179  1.00  0.61           N  
ATOM   2030  CZ  ARG A 137       4.006 -18.835  -8.690  1.00  0.61           C  
ATOM   2031  NH1 ARG A 137       3.778 -19.905  -9.427  1.00  0.61           N  
ATOM   2032  NH2 ARG A 137       5.253 -18.455  -8.454  1.00  0.61           N  
ATOM   2033  H   ARG A 137      -1.455 -19.627  -5.536  1.00  0.61           H  
ATOM   2034  HA  ARG A 137       1.204 -20.867  -4.988  1.00  0.61           H  
ATOM   2035 1HB  ARG A 137       0.466 -18.071  -5.913  1.00  0.61           H  
ATOM   2036 2HB  ARG A 137       2.112 -18.642  -5.687  1.00  0.61           H  
ATOM   2037 1HG  ARG A 137       1.748 -20.354  -7.437  1.00  0.61           H  
ATOM   2038 2HG  ARG A 137       0.074 -19.775  -7.637  1.00  0.61           H  
ATOM   2039 1HD  ARG A 137       1.426 -18.849  -9.370  1.00  0.61           H  
ATOM   2040 2HD  ARG A 137       0.978 -17.553  -8.233  1.00  0.61           H  
ATOM   2041  HE  ARG A 137       3.180 -17.300  -7.620  1.00  0.61           H  
ATOM   2042 1HH1 ARG A 137       2.829 -20.199  -9.608  1.00  0.61           H  
ATOM   2043 2HH1 ARG A 137       4.552 -20.430  -9.808  1.00  0.61           H  
ATOM   2044 1HH2 ARG A 137       5.448 -17.645  -7.874  1.00  0.61           H  
ATOM   2045 2HH2 ARG A 137       6.018 -18.983  -8.839  1.00  0.61           H  
ATOM   2046  N   VAL A 138       1.326 -20.203  -2.622  1.00  0.61           N  
ATOM   2047  CA  VAL A 138       1.328 -19.876  -1.208  1.00  0.61           C  
ATOM   2048  C   VAL A 138       2.698 -19.720  -0.608  1.00  0.61           C  
ATOM   2049  O   VAL A 138       3.593 -20.537  -0.837  1.00  0.61           O  
ATOM   2050  CB  VAL A 138       0.616 -20.985  -0.442  1.00  0.61           C  
ATOM   2051  CG1 VAL A 138       0.548 -20.685   1.054  1.00  0.61           C  
ATOM   2052  CG2 VAL A 138      -0.719 -21.179  -1.039  1.00  0.61           C  
ATOM   2053  H   VAL A 138       1.731 -21.076  -2.937  1.00  0.61           H  
ATOM   2054  HA  VAL A 138       0.785 -18.948  -1.079  1.00  0.61           H  
ATOM   2055  HB  VAL A 138       1.184 -21.908  -0.554  1.00  0.61           H  
ATOM   2056 1HG1 VAL A 138       0.047 -21.503   1.544  1.00  0.61           H  
ATOM   2057 2HG1 VAL A 138       1.544 -20.578   1.465  1.00  0.61           H  
ATOM   2058 3HG1 VAL A 138      -0.012 -19.765   1.215  1.00  0.61           H  
ATOM   2059 1HG2 VAL A 138      -1.176 -21.975  -0.552  1.00  0.61           H  
ATOM   2060 2HG2 VAL A 138      -1.308 -20.281  -0.939  1.00  0.61           H  
ATOM   2061 3HG2 VAL A 138      -0.615 -21.429  -2.069  1.00  0.61           H  
ATOM   2062  N   ALA A 139       2.857 -18.659   0.153  1.00  0.63           N  
ATOM   2063  CA  ALA A 139       4.096 -18.440   0.865  1.00  0.63           C  
ATOM   2064  C   ALA A 139       3.827 -18.646   2.341  1.00  0.63           C  
ATOM   2065  O   ALA A 139       2.780 -18.223   2.837  1.00  0.63           O  
ATOM   2066  CB  ALA A 139       4.623 -17.067   0.582  1.00  0.63           C  
ATOM   2067  H   ALA A 139       2.058 -18.032   0.273  1.00  0.63           H  
ATOM   2068  HA  ALA A 139       4.829 -19.179   0.547  1.00  0.63           H  
ATOM   2069 1HB  ALA A 139       5.535 -16.918   1.123  1.00  0.63           H  
ATOM   2070 2HB  ALA A 139       4.807 -16.957  -0.486  1.00  0.63           H  
ATOM   2071 3HB  ALA A 139       3.902 -16.362   0.886  1.00  0.63           H  
ATOM   2072  N   VAL A 140       4.758 -19.296   3.028  1.00  0.66           N  
ATOM   2073  CA  VAL A 140       4.601 -19.554   4.451  1.00  0.66           C  
ATOM   2074  C   VAL A 140       5.778 -18.964   5.207  1.00  0.66           C  
ATOM   2075  O   VAL A 140       6.928 -19.168   4.814  1.00  0.66           O  
ATOM   2076  CB  VAL A 140       4.482 -21.069   4.724  1.00  0.66           C  
ATOM   2077  CG1 VAL A 140       4.329 -21.316   6.206  1.00  0.66           C  
ATOM   2078  CG2 VAL A 140       3.284 -21.636   3.952  1.00  0.66           C  
ATOM   2079  H   VAL A 140       5.589 -19.621   2.555  1.00  0.66           H  
ATOM   2080  HA  VAL A 140       3.691 -19.076   4.788  1.00  0.66           H  
ATOM   2081  HB  VAL A 140       5.394 -21.568   4.401  1.00  0.66           H  
ATOM   2082 1HG1 VAL A 140       4.249 -22.386   6.391  1.00  0.66           H  
ATOM   2083 2HG1 VAL A 140       5.192 -20.920   6.740  1.00  0.66           H  
ATOM   2084 3HG1 VAL A 140       3.425 -20.813   6.544  1.00  0.66           H  
ATOM   2085 1HG2 VAL A 140       3.209 -22.704   4.142  1.00  0.66           H  
ATOM   2086 2HG2 VAL A 140       2.382 -21.148   4.275  1.00  0.66           H  
ATOM   2087 3HG2 VAL A 140       3.422 -21.470   2.886  1.00  0.66           H  
ATOM   2088  N   GLY A 141       5.499 -18.241   6.282  1.00  0.71           N  
ATOM   2089  CA  GLY A 141       6.598 -17.610   7.007  1.00  0.71           C  
ATOM   2090  C   GLY A 141       6.276 -17.112   8.407  1.00  0.71           C  
ATOM   2091  O   GLY A 141       5.339 -17.583   9.069  1.00  0.71           O  
ATOM   2092  H   GLY A 141       4.524 -18.119   6.557  1.00  0.71           H  
ATOM   2093 1HA  GLY A 141       7.436 -18.295   7.046  1.00  0.71           H  
ATOM   2094 2HA  GLY A 141       6.949 -16.763   6.428  1.00  0.71           H  
ATOM   2095  N   GLY A 142       7.083 -16.146   8.846  1.00  0.75           N  
ATOM   2096  CA  GLY A 142       6.997 -15.609  10.202  1.00  0.75           C  
ATOM   2097  C   GLY A 142       8.004 -16.383  11.025  1.00  0.75           C  
ATOM   2098  O   GLY A 142       9.174 -16.435  10.661  1.00  0.75           O  
ATOM   2099  H   GLY A 142       7.843 -15.872   8.221  1.00  0.75           H  
ATOM   2100 1HA  GLY A 142       7.235 -14.545  10.206  1.00  0.75           H  
ATOM   2101 2HA  GLY A 142       5.992 -15.735  10.605  1.00  0.75           H  
ATOM   2102  N   ASN A 143       7.576 -17.004  12.114  1.00  0.80           N  
ATOM   2103  CA  ASN A 143       8.531 -17.777  12.916  1.00  0.80           C  
ATOM   2104  C   ASN A 143       8.732 -19.207  12.389  1.00  0.80           C  
ATOM   2105  O   ASN A 143       9.506 -19.983  12.953  1.00  0.80           O  
ATOM   2106  CB  ASN A 143       8.132 -17.788  14.370  1.00  0.80           C  
ATOM   2107  CG  ASN A 143       8.381 -16.477  15.025  1.00  0.80           C  
ATOM   2108  OD1 ASN A 143       9.277 -15.715  14.633  1.00  0.80           O  
ATOM   2109  ND2 ASN A 143       7.626 -16.196  16.026  1.00  0.80           N  
ATOM   2110  H   ASN A 143       6.596 -16.909  12.398  1.00  0.80           H  
ATOM   2111  HA  ASN A 143       9.501 -17.284  12.850  1.00  0.80           H  
ATOM   2112 1HB  ASN A 143       7.071 -18.021  14.450  1.00  0.80           H  
ATOM   2113 2HB  ASN A 143       8.680 -18.566  14.897  1.00  0.80           H  
ATOM   2114 1HD2 ASN A 143       7.759 -15.339  16.520  1.00  0.80           H  
ATOM   2115 2HD2 ASN A 143       6.917 -16.839  16.316  1.00  0.80           H  
ATOM   2116  N   LEU A 144       8.042 -19.540  11.305  1.00  0.83           N  
ATOM   2117  CA  LEU A 144       8.147 -20.833  10.640  1.00  0.83           C  
ATOM   2118  C   LEU A 144       8.822 -20.643   9.289  1.00  0.83           C  
ATOM   2119  O   LEU A 144       8.376 -19.833   8.495  1.00  0.83           O  
ATOM   2120  CB  LEU A 144       6.763 -21.446  10.430  1.00  0.83           C  
ATOM   2121  CG  LEU A 144       6.715 -22.772   9.663  1.00  0.83           C  
ATOM   2122  CD1 LEU A 144       7.397 -23.877  10.469  1.00  0.83           C  
ATOM   2123  CD2 LEU A 144       5.288 -23.122   9.393  1.00  0.83           C  
ATOM   2124  H   LEU A 144       7.424 -18.846  10.909  1.00  0.83           H  
ATOM   2125  HA  LEU A 144       8.753 -21.501  11.249  1.00  0.83           H  
ATOM   2126 1HB  LEU A 144       6.305 -21.610  11.407  1.00  0.83           H  
ATOM   2127 2HB  LEU A 144       6.145 -20.723   9.887  1.00  0.83           H  
ATOM   2128  HG  LEU A 144       7.241 -22.657   8.715  1.00  0.83           H  
ATOM   2129 1HD1 LEU A 144       7.357 -24.814   9.910  1.00  0.83           H  
ATOM   2130 2HD1 LEU A 144       8.435 -23.607  10.653  1.00  0.83           H  
ATOM   2131 3HD1 LEU A 144       6.883 -23.998  11.417  1.00  0.83           H  
ATOM   2132 1HD2 LEU A 144       5.264 -24.031   8.825  1.00  0.83           H  
ATOM   2133 2HD2 LEU A 144       4.750 -23.251  10.333  1.00  0.83           H  
ATOM   2134 3HD2 LEU A 144       4.836 -22.333   8.824  1.00  0.83           H  
ATOM   2135  N   GLY A 145       9.877 -21.391   9.005  1.00  0.84           N  
ATOM   2136  CA  GLY A 145      10.572 -21.217   7.728  1.00  0.84           C  
ATOM   2137  C   GLY A 145      11.236 -19.838   7.583  1.00  0.84           C  
ATOM   2138  O   GLY A 145      12.086 -19.469   8.400  1.00  0.84           O  
ATOM   2139  H   GLY A 145      10.211 -22.063   9.681  1.00  0.84           H  
ATOM   2140 1HA  GLY A 145      11.324 -21.998   7.619  1.00  0.84           H  
ATOM   2141 2HA  GLY A 145       9.858 -21.356   6.916  1.00  0.84           H  
ATOM   2142  N   THR A 146      10.911 -19.116   6.510  1.00  0.82           N  
ATOM   2143  CA  THR A 146      11.509 -17.803   6.256  1.00  0.82           C  
ATOM   2144  C   THR A 146      10.714 -16.639   6.882  1.00  0.82           C  
ATOM   2145  O   THR A 146       9.507 -16.759   7.105  1.00  0.82           O  
ATOM   2146  CB  THR A 146      11.633 -17.613   4.728  1.00  0.82           C  
ATOM   2147  OG1 THR A 146      10.357 -17.678   4.152  1.00  0.82           O  
ATOM   2148  CG2 THR A 146      12.500 -18.693   4.146  1.00  0.82           C  
ATOM   2149  H   THR A 146      10.210 -19.477   5.874  1.00  0.82           H  
ATOM   2150  HA  THR A 146      12.507 -17.820   6.685  1.00  0.82           H  
ATOM   2151  HB  THR A 146      12.057 -16.651   4.492  1.00  0.82           H  
ATOM   2152  HG1 THR A 146       9.823 -16.953   4.499  1.00  0.82           H  
ATOM   2153 1HG2 THR A 146      12.573 -18.557   3.066  1.00  0.82           H  
ATOM   2154 2HG2 THR A 146      13.495 -18.635   4.587  1.00  0.82           H  
ATOM   2155 3HG2 THR A 146      12.064 -19.667   4.360  1.00  0.82           H  
ATOM   2156  N   PRO A 147      11.347 -15.476   7.119  1.00  0.80           N  
ATOM   2157  CA  PRO A 147      10.709 -14.281   7.618  1.00  0.80           C  
ATOM   2158  C   PRO A 147       9.706 -13.758   6.615  1.00  0.80           C  
ATOM   2159  O   PRO A 147       9.877 -13.899   5.404  1.00  0.80           O  
ATOM   2160  CB  PRO A 147      11.893 -13.335   7.849  1.00  0.80           C  
ATOM   2161  CG  PRO A 147      13.010 -13.873   6.987  1.00  0.80           C  
ATOM   2162  CD  PRO A 147      12.815 -15.351   6.979  1.00  0.80           C  
ATOM   2163  HA  PRO A 147      10.212 -14.519   8.575  1.00  0.80           H  
ATOM   2164 1HB  PRO A 147      11.611 -12.306   7.574  1.00  0.80           H  
ATOM   2165 2HB  PRO A 147      12.150 -13.317   8.921  1.00  0.80           H  
ATOM   2166 1HG  PRO A 147      12.974 -13.426   5.979  1.00  0.80           H  
ATOM   2167 2HG  PRO A 147      13.982 -13.590   7.422  1.00  0.80           H  
ATOM   2168 1HD  PRO A 147      13.221 -15.741   6.056  1.00  0.80           H  
ATOM   2169 2HD  PRO A 147      13.297 -15.774   7.857  1.00  0.80           H  
ATOM   2170  N   ALA A 148       8.663 -13.132   7.131  1.00  0.77           N  
ATOM   2171  CA  ALA A 148       7.580 -12.614   6.314  1.00  0.77           C  
ATOM   2172  C   ALA A 148       8.008 -11.576   5.268  1.00  0.77           C  
ATOM   2173  O   ALA A 148       7.544 -11.614   4.136  1.00  0.77           O  
ATOM   2174  CB  ALA A 148       6.542 -12.020   7.240  1.00  0.77           C  
ATOM   2175  H   ALA A 148       8.604 -13.029   8.135  1.00  0.77           H  
ATOM   2176  HA  ALA A 148       7.136 -13.456   5.783  1.00  0.77           H  
ATOM   2177 1HB  ALA A 148       5.700 -11.695   6.669  1.00  0.77           H  
ATOM   2178 2HB  ALA A 148       6.216 -12.777   7.951  1.00  0.77           H  
ATOM   2179 3HB  ALA A 148       6.968 -11.175   7.780  1.00  0.77           H  
ATOM   2180  N   LEU A 149       8.944 -10.688   5.592  1.00  0.76           N  
ATOM   2181  CA  LEU A 149       9.318  -9.656   4.617  1.00  0.76           C  
ATOM   2182  C   LEU A 149       9.934 -10.222   3.334  1.00  0.76           C  
ATOM   2183  O   LEU A 149       9.638  -9.751   2.233  1.00  0.76           O  
ATOM   2184  CB  LEU A 149      10.244  -8.642   5.277  1.00  0.76           C  
ATOM   2185  CG  LEU A 149       9.550  -7.778   6.305  1.00  0.76           C  
ATOM   2186  CD1 LEU A 149      10.534  -6.969   7.030  1.00  0.76           C  
ATOM   2187  CD2 LEU A 149       8.573  -6.881   5.598  1.00  0.76           C  
ATOM   2188  H   LEU A 149       9.356 -10.696   6.514  1.00  0.76           H  
ATOM   2189  HA  LEU A 149       8.411  -9.124   4.340  1.00  0.76           H  
ATOM   2190 1HB  LEU A 149      11.059  -9.171   5.770  1.00  0.76           H  
ATOM   2191 2HB  LEU A 149      10.667  -7.992   4.508  1.00  0.76           H  
ATOM   2192  HG  LEU A 149       9.021  -8.411   7.022  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 149      10.011  -6.357   7.763  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 149      11.249  -7.619   7.536  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 149      11.047  -6.338   6.316  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 149       8.073  -6.268   6.326  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 149       9.099  -6.243   4.886  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 149       7.852  -7.490   5.074  1.00  0.76           H  
ATOM   2199  N   ASP A 150      10.726 -11.289   3.448  1.00  0.77           N  
ATOM   2200  CA  ASP A 150      11.336 -11.919   2.273  1.00  0.77           C  
ATOM   2201  C   ASP A 150      10.288 -12.531   1.349  1.00  0.77           C  
ATOM   2202  O   ASP A 150      10.563 -12.825   0.184  1.00  0.77           O  
ATOM   2203  CB  ASP A 150      12.362 -13.008   2.639  1.00  0.77           C  
ATOM   2204  CG  ASP A 150      13.727 -12.466   3.158  1.00  0.77           C  
ATOM   2205  OD1 ASP A 150      13.970 -11.286   3.057  1.00  0.77           O  
ATOM   2206  OD2 ASP A 150      14.533 -13.240   3.627  1.00  0.77           O  
ATOM   2207  H   ASP A 150      10.913 -11.670   4.367  1.00  0.77           H  
ATOM   2208  HA  ASP A 150      11.862 -11.147   1.713  1.00  0.77           H  
ATOM   2209 1HB  ASP A 150      11.927 -13.650   3.417  1.00  0.77           H  
ATOM   2210 2HB  ASP A 150      12.541 -13.638   1.769  1.00  0.77           H  
ATOM   2211  N   LEU A 151       9.096 -12.763   1.878  1.00  0.79           N  
ATOM   2212  CA  LEU A 151       8.038 -13.392   1.141  1.00  0.79           C  
ATOM   2213  C   LEU A 151       7.132 -12.391   0.445  1.00  0.79           C  
ATOM   2214  O   LEU A 151       6.216 -12.792  -0.274  1.00  0.79           O  
ATOM   2215  CB  LEU A 151       7.262 -14.279   2.101  1.00  0.79           C  
ATOM   2216  CG  LEU A 151       8.128 -15.394   2.695  1.00  0.79           C  
ATOM   2217  CD1 LEU A 151       7.347 -16.154   3.706  1.00  0.79           C  
ATOM   2218  CD2 LEU A 151       8.621 -16.288   1.564  1.00  0.79           C  
ATOM   2219  H   LEU A 151       8.881 -12.464   2.827  1.00  0.79           H  
ATOM   2220  HA  LEU A 151       8.487 -14.025   0.377  1.00  0.79           H  
ATOM   2221 1HB  LEU A 151       6.864 -13.675   2.913  1.00  0.79           H  
ATOM   2222 2HB  LEU A 151       6.442 -14.737   1.573  1.00  0.79           H  
ATOM   2223  HG  LEU A 151       8.990 -14.959   3.205  1.00  0.79           H  
ATOM   2224 1HD1 LEU A 151       7.956 -16.935   4.135  1.00  0.79           H  
ATOM   2225 2HD1 LEU A 151       7.054 -15.469   4.483  1.00  0.79           H  
ATOM   2226 3HD1 LEU A 151       6.472 -16.597   3.252  1.00  0.79           H  
ATOM   2227 1HD2 LEU A 151       9.246 -17.078   1.969  1.00  0.79           H  
ATOM   2228 2HD2 LEU A 151       7.785 -16.731   1.047  1.00  0.79           H  
ATOM   2229 3HD2 LEU A 151       9.203 -15.690   0.861  1.00  0.79           H  
ATOM   2230  N   LEU A 152       7.418 -11.091   0.576  1.00  0.80           N  
ATOM   2231  CA  LEU A 152       6.557 -10.124  -0.086  1.00  0.80           C  
ATOM   2232  C   LEU A 152       6.531 -10.382  -1.584  1.00  0.80           C  
ATOM   2233  O   LEU A 152       5.455 -10.393  -2.179  1.00  0.80           O  
ATOM   2234  CB  LEU A 152       7.011  -8.707   0.251  1.00  0.80           C  
ATOM   2235  CG  LEU A 152       6.660  -8.290   1.663  1.00  0.80           C  
ATOM   2236  CD1 LEU A 152       7.322  -7.024   2.023  1.00  0.80           C  
ATOM   2237  CD2 LEU A 152       5.176  -8.112   1.725  1.00  0.80           C  
ATOM   2238  H   LEU A 152       8.198 -10.770   1.154  1.00  0.80           H  
ATOM   2239  HA  LEU A 152       5.551 -10.238   0.306  1.00  0.80           H  
ATOM   2240 1HB  LEU A 152       8.095  -8.649   0.144  1.00  0.80           H  
ATOM   2241 2HB  LEU A 152       6.547  -8.008  -0.443  1.00  0.80           H  
ATOM   2242  HG  LEU A 152       6.982  -9.055   2.357  1.00  0.80           H  
ATOM   2243 1HD1 LEU A 152       7.044  -6.738   3.026  1.00  0.80           H  
ATOM   2244 2HD1 LEU A 152       8.397  -7.181   1.973  1.00  0.80           H  
ATOM   2245 3HD1 LEU A 152       7.018  -6.249   1.331  1.00  0.80           H  
ATOM   2246 1HD2 LEU A 152       4.879  -7.808   2.717  1.00  0.80           H  
ATOM   2247 2HD2 LEU A 152       4.890  -7.344   1.014  1.00  0.80           H  
ATOM   2248 3HD2 LEU A 152       4.684  -9.049   1.467  1.00  0.80           H  
ATOM   2249  N   SER A 153       7.695 -10.661  -2.177  1.00  0.81           N  
ATOM   2250  CA  SER A 153       7.764 -11.086  -3.569  1.00  0.81           C  
ATOM   2251  C   SER A 153       6.773 -10.361  -4.469  1.00  0.81           C  
ATOM   2252  O   SER A 153       6.571  -9.145  -4.394  1.00  0.81           O  
ATOM   2253  CB  SER A 153       7.479 -12.603  -3.604  1.00  0.81           C  
ATOM   2254  OG  SER A 153       7.684 -13.181  -4.884  1.00  0.81           O  
ATOM   2255  H   SER A 153       8.543 -10.615  -1.630  1.00  0.81           H  
ATOM   2256  HA  SER A 153       8.772 -10.896  -3.937  1.00  0.81           H  
ATOM   2257 1HB  SER A 153       8.140 -13.085  -2.883  1.00  0.81           H  
ATOM   2258 2HB  SER A 153       6.452 -12.797  -3.270  1.00  0.81           H  
ATOM   2259  HG  SER A 153       6.783 -13.285  -5.295  1.00  0.81           H  
ATOM   2260  N   ASP A 154       6.167 -11.179  -5.304  1.00  0.79           N  
ATOM   2261  CA  ASP A 154       5.002 -10.934  -6.115  1.00  0.79           C  
ATOM   2262  C   ASP A 154       4.570 -12.336  -6.519  1.00  0.79           C  
ATOM   2263  O   ASP A 154       5.223 -13.310  -6.127  1.00  0.79           O  
ATOM   2264  CB  ASP A 154       5.272 -10.016  -7.315  1.00  0.79           C  
ATOM   2265  CG  ASP A 154       3.998  -9.231  -7.740  1.00  0.79           C  
ATOM   2266  OD1 ASP A 154       2.936  -9.822  -7.755  1.00  0.79           O  
ATOM   2267  OD2 ASP A 154       4.087  -8.043  -7.983  1.00  0.79           O  
ATOM   2268  H   ASP A 154       6.527 -12.114  -5.319  1.00  0.79           H  
ATOM   2269  HA  ASP A 154       4.217 -10.487  -5.503  1.00  0.79           H  
ATOM   2270 1HB  ASP A 154       6.060  -9.304  -7.066  1.00  0.79           H  
ATOM   2271 2HB  ASP A 154       5.616 -10.616  -8.163  1.00  0.79           H  
ATOM   2272  N   ASP A 155       3.508 -12.449  -7.301  1.00  0.75           N  
ATOM   2273  CA  ASP A 155       2.987 -13.753  -7.734  1.00  0.75           C  
ATOM   2274  C   ASP A 155       2.675 -14.707  -6.571  1.00  0.75           C  
ATOM   2275  O   ASP A 155       2.971 -15.903  -6.630  1.00  0.75           O  
ATOM   2276  CB  ASP A 155       3.956 -14.452  -8.695  1.00  0.75           C  
ATOM   2277  CG  ASP A 155       4.147 -13.718 -10.027  1.00  0.75           C  
ATOM   2278  OD1 ASP A 155       3.205 -13.139 -10.511  1.00  0.75           O  
ATOM   2279  OD2 ASP A 155       5.238 -13.754 -10.547  1.00  0.75           O  
ATOM   2280  H   ASP A 155       3.040 -11.585  -7.585  1.00  0.75           H  
ATOM   2281  HA  ASP A 155       2.055 -13.574  -8.271  1.00  0.75           H  
ATOM   2282 1HB  ASP A 155       4.928 -14.578  -8.224  1.00  0.75           H  
ATOM   2283 2HB  ASP A 155       3.578 -15.443  -8.917  1.00  0.75           H  
ATOM   2284  N   VAL A 156       2.076 -14.166  -5.519  1.00  0.70           N  
ATOM   2285  CA  VAL A 156       1.630 -14.936  -4.362  1.00  0.70           C  
ATOM   2286  C   VAL A 156       0.134 -14.697  -4.242  1.00  0.70           C  
ATOM   2287  O   VAL A 156      -0.327 -13.569  -4.410  1.00  0.70           O  
ATOM   2288  CB  VAL A 156       2.369 -14.537  -3.054  1.00  0.70           C  
ATOM   2289  CG1 VAL A 156       1.794 -15.340  -1.857  1.00  0.70           C  
ATOM   2290  CG2 VAL A 156       3.862 -14.808  -3.187  1.00  0.70           C  
ATOM   2291  H   VAL A 156       1.896 -13.173  -5.537  1.00  0.70           H  
ATOM   2292  HA  VAL A 156       1.801 -15.999  -4.542  1.00  0.70           H  
ATOM   2293  HB  VAL A 156       2.208 -13.476  -2.854  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 156       2.303 -15.058  -0.951  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 156       0.741 -15.126  -1.746  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 156       1.933 -16.409  -2.026  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 156       4.367 -14.517  -2.261  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 156       4.025 -15.869  -3.374  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 156       4.266 -14.231  -4.008  1.00  0.70           H  
ATOM   2300  N   GLU A 157      -0.630 -15.761  -4.038  1.00  0.65           N  
ATOM   2301  CA  GLU A 157      -2.075 -15.662  -3.907  1.00  0.65           C  
ATOM   2302  C   GLU A 157      -2.524 -15.719  -2.453  1.00  0.65           C  
ATOM   2303  O   GLU A 157      -3.584 -15.205  -2.108  1.00  0.65           O  
ATOM   2304  CB  GLU A 157      -2.729 -16.759  -4.720  1.00  0.65           C  
ATOM   2305  CG  GLU A 157      -2.482 -16.632  -6.222  1.00  0.65           C  
ATOM   2306  CD  GLU A 157      -3.020 -17.775  -7.001  1.00  0.65           C  
ATOM   2307  OE1 GLU A 157      -2.687 -18.888  -6.671  1.00  0.65           O  
ATOM   2308  OE2 GLU A 157      -3.770 -17.552  -7.921  1.00  0.65           O  
ATOM   2309  H   GLU A 157      -0.202 -16.673  -3.926  1.00  0.65           H  
ATOM   2310  HA  GLU A 157      -2.391 -14.703  -4.314  1.00  0.65           H  
ATOM   2311 1HB  GLU A 157      -2.344 -17.728  -4.394  1.00  0.65           H  
ATOM   2312 2HB  GLU A 157      -3.804 -16.756  -4.547  1.00  0.65           H  
ATOM   2313 1HG  GLU A 157      -2.944 -15.713  -6.578  1.00  0.65           H  
ATOM   2314 2HG  GLU A 157      -1.409 -16.555  -6.396  1.00  0.65           H  
ATOM   2315  N   LEU A 158      -1.730 -16.349  -1.597  1.00  0.61           N  
ATOM   2316  CA  LEU A 158      -2.088 -16.398  -0.179  1.00  0.61           C  
ATOM   2317  C   LEU A 158      -0.845 -16.503   0.698  1.00  0.61           C  
ATOM   2318  O   LEU A 158       0.054 -17.301   0.417  1.00  0.61           O  
ATOM   2319  CB  LEU A 158      -3.007 -17.596   0.098  1.00  0.61           C  
ATOM   2320  CG  LEU A 158      -3.544 -17.786   1.557  1.00  0.61           C  
ATOM   2321  CD1 LEU A 158      -4.529 -16.670   1.865  1.00  0.61           C  
ATOM   2322  CD2 LEU A 158      -4.195 -19.162   1.698  1.00  0.61           C  
ATOM   2323  H   LEU A 158      -0.893 -16.815  -1.947  1.00  0.61           H  
ATOM   2324  HA  LEU A 158      -2.611 -15.477   0.085  1.00  0.61           H  
ATOM   2325 1HB  LEU A 158      -3.875 -17.512  -0.554  1.00  0.61           H  
ATOM   2326 2HB  LEU A 158      -2.476 -18.497  -0.168  1.00  0.61           H  
ATOM   2327  HG  LEU A 158      -2.719 -17.709   2.268  1.00  0.61           H  
ATOM   2328 1HD1 LEU A 158      -4.911 -16.765   2.864  1.00  0.61           H  
ATOM   2329 2HD1 LEU A 158      -4.032 -15.726   1.765  1.00  0.61           H  
ATOM   2330 3HD1 LEU A 158      -5.362 -16.715   1.165  1.00  0.61           H  
ATOM   2331 1HD2 LEU A 158      -4.562 -19.290   2.717  1.00  0.61           H  
ATOM   2332 2HD2 LEU A 158      -5.027 -19.255   0.997  1.00  0.61           H  
ATOM   2333 3HD2 LEU A 158      -3.449 -19.916   1.486  1.00  0.61           H  
ATOM   2334  N   TYR A 159      -0.793 -15.700   1.750  1.00  0.59           N  
ATOM   2335  CA  TYR A 159       0.280 -15.829   2.720  1.00  0.59           C  
ATOM   2336  C   TYR A 159      -0.239 -16.511   3.965  1.00  0.59           C  
ATOM   2337  O   TYR A 159      -1.328 -16.173   4.423  1.00  0.59           O  
ATOM   2338  CB  TYR A 159       0.812 -14.480   3.151  1.00  0.59           C  
ATOM   2339  CG  TYR A 159       1.537 -13.735   2.183  1.00  0.59           C  
ATOM   2340  CD1 TYR A 159       0.977 -12.647   1.565  1.00  0.59           C  
ATOM   2341  CD2 TYR A 159       2.787 -14.122   1.903  1.00  0.59           C  
ATOM   2342  CE1 TYR A 159       1.725 -11.951   0.649  1.00  0.59           C  
ATOM   2343  CE2 TYR A 159       3.515 -13.456   1.010  1.00  0.59           C  
ATOM   2344  CZ  TYR A 159       2.998 -12.369   0.372  1.00  0.59           C  
ATOM   2345  OH  TYR A 159       3.741 -11.701  -0.539  1.00  0.59           O  
ATOM   2346  H   TYR A 159      -1.536 -15.013   1.902  1.00  0.59           H  
ATOM   2347  HA  TYR A 159       1.082 -16.435   2.302  1.00  0.59           H  
ATOM   2348 1HB  TYR A 159      -0.036 -13.884   3.432  1.00  0.59           H  
ATOM   2349 2HB  TYR A 159       1.410 -14.594   4.031  1.00  0.59           H  
ATOM   2350  HD1 TYR A 159      -0.046 -12.338   1.804  1.00  0.59           H  
ATOM   2351  HD2 TYR A 159       3.200 -14.986   2.411  1.00  0.59           H  
ATOM   2352  HE1 TYR A 159       1.308 -11.084   0.146  1.00  0.59           H  
ATOM   2353  HE2 TYR A 159       4.502 -13.797   0.804  1.00  0.59           H  
ATOM   2354  HH  TYR A 159       4.636 -12.113  -0.592  1.00  0.59           H  
ATOM   2355  N   VAL A 160       0.545 -17.406   4.542  1.00  0.58           N  
ATOM   2356  CA  VAL A 160       0.160 -18.027   5.802  1.00  0.58           C  
ATOM   2357  C   VAL A 160       1.305 -17.784   6.792  1.00  0.58           C  
ATOM   2358  O   VAL A 160       2.444 -18.171   6.521  1.00  0.58           O  
ATOM   2359  CB  VAL A 160      -0.110 -19.523   5.575  1.00  0.58           C  
ATOM   2360  CG1 VAL A 160      -0.538 -20.168   6.827  1.00  0.58           C  
ATOM   2361  CG2 VAL A 160      -1.177 -19.702   4.464  1.00  0.58           C  
ATOM   2362  H   VAL A 160       1.419 -17.669   4.083  1.00  0.58           H  
ATOM   2363  HA  VAL A 160      -0.740 -17.551   6.186  1.00  0.58           H  
ATOM   2364  HB  VAL A 160       0.808 -19.994   5.276  1.00  0.58           H  
ATOM   2365 1HG1 VAL A 160      -0.686 -21.222   6.648  1.00  0.58           H  
ATOM   2366 2HG1 VAL A 160       0.204 -20.036   7.550  1.00  0.58           H  
ATOM   2367 3HG1 VAL A 160      -1.463 -19.719   7.172  1.00  0.58           H  
ATOM   2368 1HG2 VAL A 160      -1.348 -20.753   4.298  1.00  0.58           H  
ATOM   2369 2HG2 VAL A 160      -2.108 -19.226   4.770  1.00  0.58           H  
ATOM   2370 3HG2 VAL A 160      -0.830 -19.250   3.538  1.00  0.58           H  
ATOM   2371  N   MET A 161       1.017 -17.077   7.881  1.00  0.60           N  
ATOM   2372  CA  MET A 161       2.075 -16.661   8.794  1.00  0.60           C  
ATOM   2373  C   MET A 161       1.910 -17.106  10.246  1.00  0.60           C  
ATOM   2374  O   MET A 161       0.804 -17.068  10.797  1.00  0.60           O  
ATOM   2375  CB  MET A 161       2.144 -15.128   8.750  1.00  0.60           C  
ATOM   2376  CG  MET A 161       2.469 -14.547   7.365  1.00  0.60           C  
ATOM   2377  SD  MET A 161       4.156 -14.845   6.862  1.00  0.60           S  
ATOM   2378  CE  MET A 161       3.953 -15.053   5.128  1.00  0.60           C  
ATOM   2379  H   MET A 161       0.053 -16.797   8.054  1.00  0.60           H  
ATOM   2380  HA  MET A 161       3.012 -17.074   8.436  1.00  0.60           H  
ATOM   2381 1HB  MET A 161       1.181 -14.721   9.055  1.00  0.60           H  
ATOM   2382 2HB  MET A 161       2.899 -14.776   9.457  1.00  0.60           H  
ATOM   2383 1HG  MET A 161       1.804 -14.969   6.616  1.00  0.60           H  
ATOM   2384 2HG  MET A 161       2.305 -13.471   7.386  1.00  0.60           H  
ATOM   2385 1HE  MET A 161       4.892 -15.240   4.674  1.00  0.60           H  
ATOM   2386 2HE  MET A 161       3.286 -15.898   4.934  1.00  0.60           H  
ATOM   2387 3HE  MET A 161       3.543 -14.164   4.720  1.00  0.60           H  
ATOM   2388  N   GLU A 162       3.050 -17.406  10.884  1.00  0.63           N  
ATOM   2389  CA  GLU A 162       3.108 -17.686  12.323  1.00  0.63           C  
ATOM   2390  C   GLU A 162       3.562 -16.475  13.117  1.00  0.63           C  
ATOM   2391  O   GLU A 162       4.721 -16.047  13.009  1.00  0.63           O  
ATOM   2392  CB  GLU A 162       4.050 -18.832  12.640  1.00  0.63           C  
ATOM   2393  CG  GLU A 162       4.158 -19.079  14.119  1.00  0.63           C  
ATOM   2394  CD  GLU A 162       5.005 -20.266  14.521  1.00  0.63           C  
ATOM   2395  OE1 GLU A 162       5.399 -21.016  13.667  1.00  0.63           O  
ATOM   2396  OE2 GLU A 162       5.259 -20.420  15.705  1.00  0.63           O  
ATOM   2397  H   GLU A 162       3.911 -17.438  10.334  1.00  0.63           H  
ATOM   2398  HA  GLU A 162       2.105 -17.959  12.663  1.00  0.63           H  
ATOM   2399 1HB  GLU A 162       3.692 -19.747  12.170  1.00  0.63           H  
ATOM   2400 2HB  GLU A 162       5.044 -18.620  12.242  1.00  0.63           H  
ATOM   2401 1HG  GLU A 162       4.578 -18.185  14.583  1.00  0.63           H  
ATOM   2402 2HG  GLU A 162       3.159 -19.177  14.479  1.00  0.63           H  
ATOM   2403  N   LEU A 163       2.650 -15.936  13.927  1.00  0.67           N  
ATOM   2404  CA  LEU A 163       2.926 -14.721  14.683  1.00  0.67           C  
ATOM   2405  C   LEU A 163       3.051 -14.971  16.185  1.00  0.67           C  
ATOM   2406  O   LEU A 163       2.177 -15.582  16.824  1.00  0.67           O  
ATOM   2407  CB  LEU A 163       1.793 -13.700  14.469  1.00  0.67           C  
ATOM   2408  CG  LEU A 163       1.732 -12.983  13.099  1.00  0.67           C  
ATOM   2409  CD1 LEU A 163       1.257 -13.935  12.040  1.00  0.67           C  
ATOM   2410  CD2 LEU A 163       0.796 -11.850  13.196  1.00  0.67           C  
ATOM   2411  H   LEU A 163       1.734 -16.381  14.005  1.00  0.67           H  
ATOM   2412  HA  LEU A 163       3.864 -14.296  14.327  1.00  0.67           H  
ATOM   2413 1HB  LEU A 163       0.842 -14.214  14.610  1.00  0.67           H  
ATOM   2414 2HB  LEU A 163       1.881 -12.936  15.239  1.00  0.67           H  
ATOM   2415  HG  LEU A 163       2.721 -12.621  12.818  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 163       1.200 -13.410  11.089  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 163       1.932 -14.745  11.949  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 163       0.284 -14.317  12.306  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 163       0.738 -11.349  12.236  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 163      -0.185 -12.223  13.469  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 163       1.154 -11.155  13.951  1.00  0.67           H  
ATOM   2422  N   SER A 164       4.124 -14.449  16.763  1.00  0.71           N  
ATOM   2423  CA  SER A 164       4.301 -14.524  18.198  1.00  0.71           C  
ATOM   2424  C   SER A 164       3.541 -13.415  18.888  1.00  0.71           C  
ATOM   2425  O   SER A 164       3.196 -12.406  18.265  1.00  0.71           O  
ATOM   2426  CB  SER A 164       5.765 -14.430  18.530  1.00  0.71           C  
ATOM   2427  OG  SER A 164       6.278 -13.191  18.084  1.00  0.71           O  
ATOM   2428  H   SER A 164       4.836 -13.978  16.196  1.00  0.71           H  
ATOM   2429  HA  SER A 164       3.917 -15.482  18.549  1.00  0.71           H  
ATOM   2430 1HB  SER A 164       5.897 -14.512  19.607  1.00  0.71           H  
ATOM   2431 2HB  SER A 164       6.297 -15.240  18.079  1.00  0.71           H  
ATOM   2432  HG  SER A 164       6.266 -13.260  17.089  1.00  0.71           H  
ATOM   2433  N   SER A 165       3.342 -13.561  20.197  1.00  0.75           N  
ATOM   2434  CA  SER A 165       2.659 -12.525  20.960  1.00  0.75           C  
ATOM   2435  C   SER A 165       3.446 -11.225  20.939  1.00  0.75           C  
ATOM   2436  O   SER A 165       2.877 -10.135  20.959  1.00  0.75           O  
ATOM   2437  CB  SER A 165       2.532 -12.981  22.383  1.00  0.75           C  
ATOM   2438  OG  SER A 165       3.798 -13.050  22.965  1.00  0.75           O  
ATOM   2439  H   SER A 165       3.656 -14.403  20.656  1.00  0.75           H  
ATOM   2440  HA  SER A 165       1.674 -12.353  20.526  1.00  0.75           H  
ATOM   2441 1HB  SER A 165       1.902 -12.290  22.944  1.00  0.75           H  
ATOM   2442 2HB  SER A 165       2.060 -13.949  22.415  1.00  0.75           H  
ATOM   2443  HG  SER A 165       4.036 -12.155  23.108  1.00  0.75           H  
ATOM   2444  N   PHE A 166       4.765 -11.349  20.846  1.00  0.77           N  
ATOM   2445  CA  PHE A 166       5.612 -10.181  20.811  1.00  0.77           C  
ATOM   2446  C   PHE A 166       5.457  -9.462  19.488  1.00  0.77           C  
ATOM   2447  O   PHE A 166       5.290  -8.242  19.440  1.00  0.77           O  
ATOM   2448  CB  PHE A 166       7.063 -10.502  21.094  1.00  0.77           C  
ATOM   2449  CG  PHE A 166       7.784  -9.261  21.060  1.00  0.77           C  
ATOM   2450  CD1 PHE A 166       7.523  -8.318  22.009  1.00  0.77           C  
ATOM   2451  CD2 PHE A 166       8.691  -9.009  20.090  1.00  0.77           C  
ATOM   2452  CE1 PHE A 166       8.141  -7.136  21.980  1.00  0.77           C  
ATOM   2453  CE2 PHE A 166       9.349  -7.817  20.042  1.00  0.77           C  
ATOM   2454  CZ  PHE A 166       9.068  -6.866  20.989  1.00  0.77           C  
ATOM   2455  H   PHE A 166       5.170 -12.274  20.813  1.00  0.77           H  
ATOM   2456  HA  PHE A 166       5.282  -9.499  21.598  1.00  0.77           H  
ATOM   2457 1HB  PHE A 166       7.177 -10.960  22.073  1.00  0.77           H  
ATOM   2458 2HB  PHE A 166       7.467 -11.175  20.333  1.00  0.77           H  
ATOM   2459  HD1 PHE A 166       6.779  -8.521  22.787  1.00  0.77           H  
ATOM   2460  HD2 PHE A 166       8.871  -9.775  19.364  1.00  0.77           H  
ATOM   2461  HE1 PHE A 166       7.881  -6.413  22.742  1.00  0.77           H  
ATOM   2462  HE2 PHE A 166      10.082  -7.615  19.259  1.00  0.77           H  
ATOM   2463  HZ  PHE A 166       9.583  -5.910  20.946  1.00  0.77           H  
ATOM   2464  N   GLN A 167       5.473 -10.203  18.388  1.00  0.79           N  
ATOM   2465  CA  GLN A 167       5.308  -9.511  17.124  1.00  0.79           C  
ATOM   2466  C   GLN A 167       3.982  -8.778  17.120  1.00  0.79           C  
ATOM   2467  O   GLN A 167       3.914  -7.621  16.692  1.00  0.79           O  
ATOM   2468  CB  GLN A 167       5.388 -10.490  15.972  1.00  0.79           C  
ATOM   2469  CG  GLN A 167       6.776 -10.978  15.710  1.00  0.79           C  
ATOM   2470  CD  GLN A 167       6.792 -12.136  14.790  1.00  0.79           C  
ATOM   2471  OE1 GLN A 167       6.259 -13.206  15.172  1.00  0.79           O  
ATOM   2472  NE2 GLN A 167       7.370 -11.966  13.594  1.00  0.79           N  
ATOM   2473  H   GLN A 167       5.607 -11.216  18.422  1.00  0.79           H  
ATOM   2474  HA  GLN A 167       6.109  -8.780  17.021  1.00  0.79           H  
ATOM   2475 1HB  GLN A 167       4.746 -11.350  16.183  1.00  0.79           H  
ATOM   2476 2HB  GLN A 167       5.014 -10.016  15.063  1.00  0.79           H  
ATOM   2477 1HG  GLN A 167       7.332 -10.166  15.231  1.00  0.79           H  
ATOM   2478 2HG  GLN A 167       7.253 -11.254  16.648  1.00  0.79           H  
ATOM   2479 1HE2 GLN A 167       7.407 -12.718  12.939  1.00  0.79           H  
ATOM   2480 2HE2 GLN A 167       7.765 -11.039  13.316  1.00  0.79           H  
ATOM   2481  N   LEU A 168       2.949  -9.401  17.684  1.00  0.80           N  
ATOM   2482  CA  LEU A 168       1.656  -8.759  17.780  1.00  0.80           C  
ATOM   2483  C   LEU A 168       1.722  -7.489  18.641  1.00  0.80           C  
ATOM   2484  O   LEU A 168       1.145  -6.467  18.267  1.00  0.80           O  
ATOM   2485  CB  LEU A 168       0.652  -9.776  18.288  1.00  0.80           C  
ATOM   2486  CG  LEU A 168       0.308 -10.849  17.266  1.00  0.80           C  
ATOM   2487  CD1 LEU A 168      -0.501 -11.923  17.905  1.00  0.80           C  
ATOM   2488  CD2 LEU A 168      -0.479 -10.190  16.139  1.00  0.80           C  
ATOM   2489  H   LEU A 168       3.062 -10.357  18.027  1.00  0.80           H  
ATOM   2490  HA  LEU A 168       1.348  -8.473  16.779  1.00  0.80           H  
ATOM   2491 1HB  LEU A 168       1.062 -10.267  19.162  1.00  0.80           H  
ATOM   2492 2HB  LEU A 168      -0.254  -9.273  18.576  1.00  0.80           H  
ATOM   2493  HG  LEU A 168       1.220 -11.299  16.879  1.00  0.80           H  
ATOM   2494 1HD1 LEU A 168      -0.741 -12.679  17.175  1.00  0.80           H  
ATOM   2495 2HD1 LEU A 168       0.073 -12.373  18.708  1.00  0.80           H  
ATOM   2496 3HD1 LEU A 168      -1.414 -11.485  18.299  1.00  0.80           H  
ATOM   2497 1HD2 LEU A 168      -0.748 -10.932  15.408  1.00  0.80           H  
ATOM   2498 2HD2 LEU A 168      -1.376  -9.748  16.551  1.00  0.80           H  
ATOM   2499 3HD2 LEU A 168       0.124  -9.412  15.670  1.00  0.80           H  
ATOM   2500  N   GLU A 169       2.498  -7.499  19.732  1.00  0.80           N  
ATOM   2501  CA  GLU A 169       2.668  -6.306  20.574  1.00  0.80           C  
ATOM   2502  C   GLU A 169       3.204  -5.127  19.755  1.00  0.80           C  
ATOM   2503  O   GLU A 169       2.844  -3.972  19.997  1.00  0.80           O  
ATOM   2504  CB  GLU A 169       3.633  -6.564  21.747  1.00  0.80           C  
ATOM   2505  CG  GLU A 169       3.792  -5.368  22.701  1.00  0.80           C  
ATOM   2506  CD  GLU A 169       4.712  -5.626  23.888  1.00  0.80           C  
ATOM   2507  OE1 GLU A 169       5.202  -6.717  24.023  1.00  0.80           O  
ATOM   2508  OE2 GLU A 169       4.922  -4.714  24.655  1.00  0.80           O  
ATOM   2509  H   GLU A 169       2.945  -8.371  20.016  1.00  0.80           H  
ATOM   2510  HA  GLU A 169       1.696  -6.028  20.978  1.00  0.80           H  
ATOM   2511 1HB  GLU A 169       3.293  -7.430  22.319  1.00  0.80           H  
ATOM   2512 2HB  GLU A 169       4.621  -6.797  21.360  1.00  0.80           H  
ATOM   2513 1HG  GLU A 169       4.186  -4.533  22.129  1.00  0.80           H  
ATOM   2514 2HG  GLU A 169       2.807  -5.083  23.069  1.00  0.80           H  
ATOM   2515  N   THR A 170       4.072  -5.434  18.787  1.00  0.81           N  
ATOM   2516  CA  THR A 170       4.722  -4.438  17.938  1.00  0.81           C  
ATOM   2517  C   THR A 170       3.988  -4.192  16.603  1.00  0.81           C  
ATOM   2518  O   THR A 170       4.525  -3.507  15.721  1.00  0.81           O  
ATOM   2519  CB  THR A 170       6.157  -4.866  17.591  1.00  0.81           C  
ATOM   2520  OG1 THR A 170       6.122  -6.063  16.795  1.00  0.81           O  
ATOM   2521  CG2 THR A 170       6.947  -5.140  18.860  1.00  0.81           C  
ATOM   2522  H   THR A 170       4.326  -6.422  18.677  1.00  0.81           H  
ATOM   2523  HA  THR A 170       4.758  -3.497  18.485  1.00  0.81           H  
ATOM   2524  HB  THR A 170       6.654  -4.077  17.040  1.00  0.81           H  
ATOM   2525  HG1 THR A 170       5.280  -6.557  16.944  1.00  0.81           H  
ATOM   2526 1HG2 THR A 170       7.962  -5.441  18.595  1.00  0.81           H  
ATOM   2527 2HG2 THR A 170       6.980  -4.250  19.457  1.00  0.81           H  
ATOM   2528 3HG2 THR A 170       6.466  -5.939  19.427  1.00  0.81           H  
ATOM   2529  N   THR A 171       2.814  -4.801  16.408  1.00  0.81           N  
ATOM   2530  CA  THR A 171       2.098  -4.647  15.144  1.00  0.81           C  
ATOM   2531  C   THR A 171       0.776  -3.900  15.282  1.00  0.81           C  
ATOM   2532  O   THR A 171      -0.168  -4.420  15.876  1.00  0.81           O  
ATOM   2533  CB  THR A 171       1.795  -6.051  14.554  1.00  0.81           C  
ATOM   2534  OG1 THR A 171       3.022  -6.754  14.320  1.00  0.81           O  
ATOM   2535  CG2 THR A 171       1.009  -5.975  13.264  1.00  0.81           C  
ATOM   2536  H   THR A 171       2.397  -5.365  17.147  1.00  0.81           H  
ATOM   2537  HA  THR A 171       2.726  -4.088  14.459  1.00  0.81           H  
ATOM   2538  HB  THR A 171       1.210  -6.611  15.279  1.00  0.81           H  
ATOM   2539  HG1 THR A 171       3.398  -7.030  15.177  1.00  0.81           H  
ATOM   2540 1HG2 THR A 171       0.820  -6.979  12.899  1.00  0.81           H  
ATOM   2541 2HG2 THR A 171       0.066  -5.469  13.444  1.00  0.81           H  
ATOM   2542 3HG2 THR A 171       1.569  -5.432  12.528  1.00  0.81           H  
ATOM   2543  N   ASP A 172       0.677  -2.692  14.708  1.00  0.81           N  
ATOM   2544  CA  ASP A 172      -0.580  -1.925  14.778  1.00  0.81           C  
ATOM   2545  C   ASP A 172      -1.440  -2.148  13.548  1.00  0.81           C  
ATOM   2546  O   ASP A 172      -2.568  -1.659  13.468  1.00  0.81           O  
ATOM   2547  CB  ASP A 172      -0.352  -0.422  14.972  1.00  0.81           C  
ATOM   2548  CG  ASP A 172       0.131   0.004  16.390  1.00  0.81           C  
ATOM   2549  OD1 ASP A 172      -0.156  -0.669  17.370  1.00  0.81           O  
ATOM   2550  OD2 ASP A 172       0.777   1.030  16.481  1.00  0.81           O  
ATOM   2551  H   ASP A 172       1.480  -2.293  14.207  1.00  0.81           H  
ATOM   2552  HA  ASP A 172      -1.147  -2.277  15.638  1.00  0.81           H  
ATOM   2553 1HB  ASP A 172       0.392  -0.090  14.240  1.00  0.81           H  
ATOM   2554 2HB  ASP A 172      -1.278   0.107  14.750  1.00  0.81           H  
ATOM   2555  N   GLN A 173      -0.909  -2.897  12.597  1.00  0.80           N  
ATOM   2556  CA  GLN A 173      -1.631  -3.205  11.379  1.00  0.80           C  
ATOM   2557  C   GLN A 173      -1.276  -4.580  10.870  1.00  0.80           C  
ATOM   2558  O   GLN A 173      -0.117  -4.882  10.595  1.00  0.80           O  
ATOM   2559  CB  GLN A 173      -1.337  -2.172  10.282  1.00  0.80           C  
ATOM   2560  CG  GLN A 173      -2.109  -2.402   8.977  1.00  0.80           C  
ATOM   2561  CD  GLN A 173      -1.825  -1.326   7.929  1.00  0.80           C  
ATOM   2562  OE1 GLN A 173      -1.534  -0.173   8.265  1.00  0.80           O  
ATOM   2563  NE2 GLN A 173      -1.916  -1.697   6.656  1.00  0.80           N  
ATOM   2564  H   GLN A 173       0.023  -3.264  12.729  1.00  0.80           H  
ATOM   2565  HA  GLN A 173      -2.700  -3.195  11.596  1.00  0.80           H  
ATOM   2566 1HB  GLN A 173      -1.576  -1.174  10.648  1.00  0.80           H  
ATOM   2567 2HB  GLN A 173      -0.282  -2.183  10.037  1.00  0.80           H  
ATOM   2568 1HG  GLN A 173      -1.811  -3.368   8.559  1.00  0.80           H  
ATOM   2569 2HG  GLN A 173      -3.177  -2.404   9.190  1.00  0.80           H  
ATOM   2570 1HE2 GLN A 173      -1.750  -1.039   5.922  1.00  0.80           H  
ATOM   2571 2HE2 GLN A 173      -2.173  -2.653   6.425  1.00  0.80           H  
ATOM   2572  N   LEU A 174      -2.296  -5.397  10.729  1.00  0.78           N  
ATOM   2573  CA  LEU A 174      -2.159  -6.733  10.199  1.00  0.78           C  
ATOM   2574  C   LEU A 174      -3.333  -7.005   9.298  1.00  0.78           C  
ATOM   2575  O   LEU A 174      -4.444  -7.254   9.761  1.00  0.78           O  
ATOM   2576  CB  LEU A 174      -2.106  -7.756  11.331  1.00  0.78           C  
ATOM   2577  CG  LEU A 174      -2.042  -9.216  10.894  1.00  0.78           C  
ATOM   2578  CD1 LEU A 174      -0.789  -9.475  10.078  1.00  0.78           C  
ATOM   2579  CD2 LEU A 174      -2.081 -10.066  12.127  1.00  0.78           C  
ATOM   2580  H   LEU A 174      -3.216  -5.073  10.997  1.00  0.78           H  
ATOM   2581  HA  LEU A 174      -1.244  -6.798   9.624  1.00  0.78           H  
ATOM   2582 1HB  LEU A 174      -1.233  -7.556  11.938  1.00  0.78           H  
ATOM   2583 2HB  LEU A 174      -2.995  -7.634  11.953  1.00  0.78           H  
ATOM   2584  HG  LEU A 174      -2.896  -9.447  10.266  1.00  0.78           H  
ATOM   2585 1HD1 LEU A 174      -0.761 -10.522   9.777  1.00  0.78           H  
ATOM   2586 2HD1 LEU A 174      -0.794  -8.843   9.191  1.00  0.78           H  
ATOM   2587 3HD1 LEU A 174       0.076  -9.246  10.681  1.00  0.78           H  
ATOM   2588 1HD2 LEU A 174      -2.046 -11.101  11.847  1.00  0.78           H  
ATOM   2589 2HD2 LEU A 174      -1.231  -9.829  12.761  1.00  0.78           H  
ATOM   2590 3HD2 LEU A 174      -3.005  -9.867  12.669  1.00  0.78           H  
ATOM   2591  N   ASN A 175      -3.101  -7.018   8.003  1.00  0.74           N  
ATOM   2592  CA  ASN A 175      -4.197  -7.169   7.064  1.00  0.74           C  
ATOM   2593  C   ASN A 175      -4.506  -8.629   6.808  1.00  0.74           C  
ATOM   2594  O   ASN A 175      -4.357  -9.137   5.695  1.00  0.74           O  
ATOM   2595  CB  ASN A 175      -3.892  -6.416   5.797  1.00  0.74           C  
ATOM   2596  CG  ASN A 175      -3.796  -4.938   6.049  1.00  0.74           C  
ATOM   2597  OD1 ASN A 175      -2.687  -4.387   6.035  1.00  0.74           O  
ATOM   2598  ND2 ASN A 175      -4.922  -4.299   6.281  1.00  0.74           N  
ATOM   2599  H   ASN A 175      -2.167  -6.864   7.661  1.00  0.74           H  
ATOM   2600  HA  ASN A 175      -5.094  -6.731   7.506  1.00  0.74           H  
ATOM   2601 1HB  ASN A 175      -2.945  -6.767   5.378  1.00  0.74           H  
ATOM   2602 2HB  ASN A 175      -4.671  -6.604   5.060  1.00  0.74           H  
ATOM   2603 1HD2 ASN A 175      -4.932  -3.313   6.455  1.00  0.74           H  
ATOM   2604 2HD2 ASN A 175      -5.787  -4.804   6.282  1.00  0.74           H  
ATOM   2605  N   ALA A 176      -4.908  -9.308   7.864  1.00  0.70           N  
ATOM   2606  CA  ALA A 176      -5.218 -10.708   7.744  1.00  0.70           C  
ATOM   2607  C   ALA A 176      -6.617 -10.870   7.221  1.00  0.70           C  
ATOM   2608  O   ALA A 176      -7.546 -10.173   7.630  1.00  0.70           O  
ATOM   2609  CB  ALA A 176      -5.051 -11.424   9.067  1.00  0.70           C  
ATOM   2610  H   ALA A 176      -5.004  -8.805   8.746  1.00  0.70           H  
ATOM   2611  HA  ALA A 176      -4.553 -11.152   7.030  1.00  0.70           H  
ATOM   2612 1HB  ALA A 176      -5.282 -12.484   8.933  1.00  0.70           H  
ATOM   2613 2HB  ALA A 176      -4.030 -11.322   9.413  1.00  0.70           H  
ATOM   2614 3HB  ALA A 176      -5.727 -10.997   9.804  1.00  0.70           H  
ATOM   2615  N   GLU A 177      -6.780 -11.816   6.336  1.00  0.67           N  
ATOM   2616  CA  GLU A 177      -8.099 -12.117   5.871  1.00  0.67           C  
ATOM   2617  C   GLU A 177      -8.726 -12.863   7.017  1.00  0.67           C  
ATOM   2618  O   GLU A 177      -9.804 -12.505   7.505  1.00  0.67           O  
ATOM   2619  CB  GLU A 177      -8.050 -12.993   4.612  1.00  0.67           C  
ATOM   2620  CG  GLU A 177      -9.391 -13.255   3.955  1.00  0.67           C  
ATOM   2621  CD  GLU A 177      -9.294 -14.084   2.705  1.00  0.67           C  
ATOM   2622  OE1 GLU A 177      -8.261 -14.662   2.470  1.00  0.67           O  
ATOM   2623  OE2 GLU A 177     -10.255 -14.116   1.972  1.00  0.67           O  
ATOM   2624  H   GLU A 177      -5.980 -12.352   6.036  1.00  0.67           H  
ATOM   2625  HA  GLU A 177      -8.653 -11.198   5.679  1.00  0.67           H  
ATOM   2626 1HB  GLU A 177      -7.408 -12.516   3.873  1.00  0.67           H  
ATOM   2627 2HB  GLU A 177      -7.598 -13.957   4.854  1.00  0.67           H  
ATOM   2628 1HG  GLU A 177     -10.063 -13.738   4.660  1.00  0.67           H  
ATOM   2629 2HG  GLU A 177      -9.816 -12.305   3.690  1.00  0.67           H  
ATOM   2630  N   VAL A 178      -7.972 -13.856   7.485  1.00  0.65           N  
ATOM   2631  CA  VAL A 178      -8.415 -14.741   8.538  1.00  0.65           C  
ATOM   2632  C   VAL A 178      -7.386 -14.827   9.649  1.00  0.65           C  
ATOM   2633  O   VAL A 178      -6.189 -14.957   9.376  1.00  0.65           O  
ATOM   2634  CB  VAL A 178      -8.683 -16.145   7.981  1.00  0.65           C  
ATOM   2635  CG1 VAL A 178      -9.140 -17.035   9.067  1.00  0.65           C  
ATOM   2636  CG2 VAL A 178      -9.724 -16.068   6.899  1.00  0.65           C  
ATOM   2637  H   VAL A 178      -7.055 -13.999   7.060  1.00  0.65           H  
ATOM   2638  HA  VAL A 178      -9.340 -14.349   8.945  1.00  0.65           H  
ATOM   2639  HB  VAL A 178      -7.760 -16.557   7.576  1.00  0.65           H  
ATOM   2640 1HG1 VAL A 178      -9.316 -18.020   8.660  1.00  0.65           H  
ATOM   2641 2HG1 VAL A 178      -8.385 -17.086   9.831  1.00  0.65           H  
ATOM   2642 3HG1 VAL A 178     -10.066 -16.643   9.497  1.00  0.65           H  
ATOM   2643 1HG2 VAL A 178      -9.912 -17.050   6.511  1.00  0.65           H  
ATOM   2644 2HG2 VAL A 178     -10.631 -15.667   7.296  1.00  0.65           H  
ATOM   2645 3HG2 VAL A 178      -9.377 -15.437   6.104  1.00  0.65           H  
ATOM   2646  N   ALA A 179      -7.846 -14.756  10.890  1.00  0.65           N  
ATOM   2647  CA  ALA A 179      -6.922 -14.887  12.007  1.00  0.65           C  
ATOM   2648  C   ALA A 179      -7.381 -15.900  13.022  1.00  0.65           C  
ATOM   2649  O   ALA A 179      -8.582 -16.057  13.245  1.00  0.65           O  
ATOM   2650  CB  ALA A 179      -6.764 -13.578  12.717  1.00  0.65           C  
ATOM   2651  H   ALA A 179      -8.848 -14.603  11.032  1.00  0.65           H  
ATOM   2652  HA  ALA A 179      -5.964 -15.207  11.618  1.00  0.65           H  
ATOM   2653 1HB  ALA A 179      -6.066 -13.712  13.523  1.00  0.65           H  
ATOM   2654 2HB  ALA A 179      -6.387 -12.823  12.027  1.00  0.65           H  
ATOM   2655 3HB  ALA A 179      -7.715 -13.261  13.108  1.00  0.65           H  
ATOM   2656  N   THR A 180      -6.414 -16.520  13.688  1.00  0.66           N  
ATOM   2657  CA  THR A 180      -6.714 -17.431  14.779  1.00  0.66           C  
ATOM   2658  C   THR A 180      -5.719 -17.355  15.891  1.00  0.66           C  
ATOM   2659  O   THR A 180      -4.531 -17.113  15.664  1.00  0.66           O  
ATOM   2660  CB  THR A 180      -6.678 -18.911  14.357  1.00  0.66           C  
ATOM   2661  OG1 THR A 180      -7.141 -19.720  15.434  1.00  0.66           O  
ATOM   2662  CG2 THR A 180      -5.301 -19.316  14.039  1.00  0.66           C  
ATOM   2663  H   THR A 180      -5.447 -16.358  13.399  1.00  0.66           H  
ATOM   2664  HA  THR A 180      -7.689 -17.184  15.182  1.00  0.66           H  
ATOM   2665  HB  THR A 180      -7.298 -19.054  13.550  1.00  0.66           H  
ATOM   2666  HG1 THR A 180      -8.034 -19.420  15.671  1.00  0.66           H  
ATOM   2667 1HG2 THR A 180      -5.281 -20.360  13.772  1.00  0.66           H  
ATOM   2668 2HG2 THR A 180      -4.957 -18.711  13.214  1.00  0.66           H  
ATOM   2669 3HG2 THR A 180      -4.671 -19.158  14.913  1.00  0.66           H  
ATOM   2670  N   VAL A 181      -6.222 -17.638  17.074  1.00  0.71           N  
ATOM   2671  CA  VAL A 181      -5.415 -17.813  18.251  1.00  0.71           C  
ATOM   2672  C   VAL A 181      -5.753 -19.183  18.817  1.00  0.71           C  
ATOM   2673  O   VAL A 181      -6.911 -19.494  19.121  1.00  0.71           O  
ATOM   2674  CB  VAL A 181      -5.647 -16.693  19.270  1.00  0.71           C  
ATOM   2675  CG1 VAL A 181      -4.827 -16.928  20.478  1.00  0.71           C  
ATOM   2676  CG2 VAL A 181      -5.243 -15.362  18.683  1.00  0.71           C  
ATOM   2677  H   VAL A 181      -7.219 -17.790  17.140  1.00  0.71           H  
ATOM   2678  HA  VAL A 181      -4.365 -17.804  17.970  1.00  0.71           H  
ATOM   2679  HB  VAL A 181      -6.698 -16.677  19.561  1.00  0.71           H  
ATOM   2680 1HG1 VAL A 181      -5.012 -16.118  21.167  1.00  0.71           H  
ATOM   2681 2HG1 VAL A 181      -5.100 -17.877  20.932  1.00  0.71           H  
ATOM   2682 3HG1 VAL A 181      -3.776 -16.946  20.205  1.00  0.71           H  
ATOM   2683 1HG2 VAL A 181      -5.408 -14.567  19.413  1.00  0.71           H  
ATOM   2684 2HG2 VAL A 181      -4.194 -15.387  18.413  1.00  0.71           H  
ATOM   2685 3HG2 VAL A 181      -5.829 -15.169  17.808  1.00  0.71           H  
ATOM   2686  N   LEU A 182      -4.732 -19.996  18.936  1.00  0.77           N  
ATOM   2687  CA  LEU A 182      -4.836 -21.358  19.391  1.00  0.77           C  
ATOM   2688  C   LEU A 182      -4.636 -21.323  20.900  1.00  0.77           C  
ATOM   2689  O   LEU A 182      -4.381 -20.252  21.445  1.00  0.77           O  
ATOM   2690  CB  LEU A 182      -3.783 -22.166  18.629  1.00  0.77           C  
ATOM   2691  CG  LEU A 182      -3.905 -22.000  17.066  1.00  0.77           C  
ATOM   2692  CD1 LEU A 182      -2.793 -22.692  16.398  1.00  0.77           C  
ATOM   2693  CD2 LEU A 182      -5.222 -22.530  16.577  1.00  0.77           C  
ATOM   2694  H   LEU A 182      -3.816 -19.665  18.637  1.00  0.77           H  
ATOM   2695  HA  LEU A 182      -5.831 -21.742  19.167  1.00  0.77           H  
ATOM   2696 1HB  LEU A 182      -2.791 -21.850  18.923  1.00  0.77           H  
ATOM   2697 2HB  LEU A 182      -3.900 -23.221  18.868  1.00  0.77           H  
ATOM   2698  HG  LEU A 182      -3.837 -20.943  16.819  1.00  0.77           H  
ATOM   2699 1HD1 LEU A 182      -2.873 -22.545  15.332  1.00  0.77           H  
ATOM   2700 2HD1 LEU A 182      -1.857 -22.279  16.756  1.00  0.77           H  
ATOM   2701 3HD1 LEU A 182      -2.841 -23.737  16.613  1.00  0.77           H  
ATOM   2702 1HD2 LEU A 182      -5.289 -22.388  15.499  1.00  0.77           H  
ATOM   2703 2HD2 LEU A 182      -5.296 -23.592  16.810  1.00  0.77           H  
ATOM   2704 3HD2 LEU A 182      -6.032 -21.984  17.065  1.00  0.77           H  
ATOM   2705  N   ASN A 183      -4.786 -22.454  21.581  1.00  0.85           N  
ATOM   2706  CA  ASN A 183      -4.701 -22.484  23.050  1.00  0.85           C  
ATOM   2707  C   ASN A 183      -3.536 -21.675  23.623  1.00  0.85           C  
ATOM   2708  O   ASN A 183      -2.412 -21.708  23.091  1.00  0.85           O  
ATOM   2709  CB  ASN A 183      -4.594 -23.911  23.538  1.00  0.85           C  
ATOM   2710  CG  ASN A 183      -5.867 -24.682  23.372  1.00  0.85           C  
ATOM   2711  OD1 ASN A 183      -6.949 -24.102  23.261  1.00  0.85           O  
ATOM   2712  ND2 ASN A 183      -5.761 -25.986  23.357  1.00  0.85           N  
ATOM   2713  H   ASN A 183      -4.986 -23.308  21.083  1.00  0.85           H  
ATOM   2714  HA  ASN A 183      -5.618 -22.044  23.455  1.00  0.85           H  
ATOM   2715 1HB  ASN A 183      -3.800 -24.423  22.995  1.00  0.85           H  
ATOM   2716 2HB  ASN A 183      -4.319 -23.908  24.594  1.00  0.85           H  
ATOM   2717 1HD2 ASN A 183      -6.580 -26.554  23.252  1.00  0.85           H  
ATOM   2718 2HD2 ASN A 183      -4.864 -26.415  23.453  1.00  0.85           H  
ATOM   2719  N   ILE A 184      -3.820 -20.948  24.726  1.00  0.94           N  
ATOM   2720  CA  ILE A 184      -2.819 -20.084  25.367  1.00  0.94           C  
ATOM   2721  C   ILE A 184      -2.386 -20.536  26.770  1.00  0.94           C  
ATOM   2722  O   ILE A 184      -3.221 -20.743  27.652  1.00  0.94           O  
ATOM   2723  CB  ILE A 184      -3.380 -18.667  25.494  1.00  0.94           C  
ATOM   2724  CG1 ILE A 184      -3.734 -18.132  24.154  1.00  0.94           C  
ATOM   2725  CG2 ILE A 184      -2.330 -17.762  26.156  1.00  0.94           C  
ATOM   2726  CD1 ILE A 184      -4.540 -16.857  24.249  1.00  0.94           C  
ATOM   2727  H   ILE A 184      -4.776 -20.970  25.119  1.00  0.94           H  
ATOM   2728  HA  ILE A 184      -1.936 -20.060  24.732  1.00  0.94           H  
ATOM   2729  HB  ILE A 184      -4.295 -18.691  26.074  1.00  0.94           H  
ATOM   2730 1HG1 ILE A 184      -2.839 -17.963  23.593  1.00  0.94           H  
ATOM   2731 2HG1 ILE A 184      -4.312 -18.869  23.630  1.00  0.94           H  
ATOM   2732 1HG2 ILE A 184      -2.698 -16.749  26.237  1.00  0.94           H  
ATOM   2733 2HG2 ILE A 184      -2.086 -18.134  27.150  1.00  0.94           H  
ATOM   2734 3HG2 ILE A 184      -1.451 -17.765  25.550  1.00  0.94           H  
ATOM   2735 1HD1 ILE A 184      -4.793 -16.498  23.285  1.00  0.94           H  
ATOM   2736 2HD1 ILE A 184      -5.462 -17.056  24.807  1.00  0.94           H  
ATOM   2737 3HD1 ILE A 184      -3.962 -16.104  24.766  1.00  0.94           H  
ATOM   2738  N   SER A 185      -1.080 -20.677  26.983  1.00  1.04           N  
ATOM   2739  CA  SER A 185      -0.551 -21.084  28.288  1.00  1.04           C  
ATOM   2740  C   SER A 185       0.183 -19.935  28.978  1.00  1.04           C  
ATOM   2741  O   SER A 185       0.328 -18.849  28.432  1.00  1.04           O  
ATOM   2742  CB  SER A 185       0.427 -22.225  28.176  1.00  1.04           C  
ATOM   2743  OG  SER A 185       1.674 -21.771  27.738  1.00  1.04           O  
ATOM   2744  H   SER A 185      -0.439 -20.503  26.222  1.00  1.04           H  
ATOM   2745  HA  SER A 185      -1.383 -21.385  28.925  1.00  1.04           H  
ATOM   2746 1HB  SER A 185       0.540 -22.712  29.146  1.00  1.04           H  
ATOM   2747 2HB  SER A 185       0.049 -22.977  27.480  1.00  1.04           H  
ATOM   2748  HG  SER A 185       2.315 -22.472  28.027  1.00  1.04           H  
ATOM   2749  N   GLU A 186       0.682 -20.211  30.172  1.00  1.15           N  
ATOM   2750  CA  GLU A 186       1.461 -19.282  30.986  1.00  1.15           C  
ATOM   2751  C   GLU A 186       2.977 -19.363  30.704  1.00  1.15           C  
ATOM   2752  O   GLU A 186       3.773 -18.645  31.315  1.00  1.15           O  
ATOM   2753  CB  GLU A 186       1.210 -19.593  32.468  1.00  1.15           C  
ATOM   2754  CG  GLU A 186      -0.221 -19.344  32.940  1.00  1.15           C  
ATOM   2755  CD  GLU A 186      -0.452 -19.661  34.407  1.00  1.15           C  
ATOM   2756  OE1 GLU A 186       0.473 -20.075  35.062  1.00  1.15           O  
ATOM   2757  OE2 GLU A 186      -1.558 -19.489  34.866  1.00  1.15           O  
ATOM   2758  H   GLU A 186       0.513 -21.133  30.549  1.00  1.15           H  
ATOM   2759  HA  GLU A 186       1.125 -18.269  30.768  1.00  1.15           H  
ATOM   2760 1HB  GLU A 186       1.430 -20.645  32.640  1.00  1.15           H  
ATOM   2761 2HB  GLU A 186       1.892 -19.021  33.088  1.00  1.15           H  
ATOM   2762 1HG  GLU A 186      -0.438 -18.304  32.790  1.00  1.15           H  
ATOM   2763 2HG  GLU A 186      -0.910 -19.923  32.327  1.00  1.15           H  
ATOM   2764  N   ASP A 187       3.383 -20.200  29.752  1.00  1.26           N  
ATOM   2765  CA  ASP A 187       4.805 -20.493  29.545  1.00  1.26           C  
ATOM   2766  C   ASP A 187       5.669 -19.368  28.971  1.00  1.26           C  
ATOM   2767  O   ASP A 187       6.876 -19.366  29.181  1.00  1.26           O  
ATOM   2768  CB  ASP A 187       4.939 -21.706  28.642  1.00  1.26           C  
ATOM   2769  CG  ASP A 187       4.517 -23.044  29.300  1.00  1.26           C  
ATOM   2770  OD1 ASP A 187       5.305 -23.597  30.032  1.00  1.26           O  
ATOM   2771  OD2 ASP A 187       3.411 -23.523  29.018  1.00  1.26           O  
ATOM   2772  H   ASP A 187       2.694 -20.696  29.192  1.00  1.26           H  
ATOM   2773  HA  ASP A 187       5.226 -20.756  30.518  1.00  1.26           H  
ATOM   2774 1HB  ASP A 187       4.363 -21.553  27.727  1.00  1.26           H  
ATOM   2775 2HB  ASP A 187       5.982 -21.789  28.347  1.00  1.26           H  
ATOM   2776  N   HIS A 188       5.085 -18.415  28.252  1.00  1.36           N  
ATOM   2777  CA  HIS A 188       5.896 -17.324  27.701  1.00  1.36           C  
ATOM   2778  C   HIS A 188       5.636 -16.011  28.450  1.00  1.36           C  
ATOM   2779  O   HIS A 188       6.015 -14.920  27.999  1.00  1.36           O  
ATOM   2780  CB  HIS A 188       5.655 -17.167  26.199  1.00  1.36           C  
ATOM   2781  CG  HIS A 188       6.101 -18.372  25.397  1.00  1.36           C  
ATOM   2782  ND1 HIS A 188       7.433 -18.660  25.172  1.00  1.36           N  
ATOM   2783  CD2 HIS A 188       5.395 -19.357  24.782  1.00  1.36           C  
ATOM   2784  CE1 HIS A 188       7.530 -19.769  24.452  1.00  1.36           C  
ATOM   2785  NE2 HIS A 188       6.311 -20.215  24.197  1.00  1.36           N  
ATOM   2786  H   HIS A 188       4.088 -18.438  28.095  1.00  1.36           H  
ATOM   2787  HA  HIS A 188       6.951 -17.558  27.829  1.00  1.36           H  
ATOM   2788 1HB  HIS A 188       4.619 -17.021  26.030  1.00  1.36           H  
ATOM   2789 2HB  HIS A 188       6.176 -16.284  25.825  1.00  1.36           H  
ATOM   2790  HD1 HIS A 188       8.215 -18.127  25.498  1.00  1.36           H  
ATOM   2791  HD2 HIS A 188       4.328 -19.554  24.689  1.00  1.36           H  
ATOM   2792  HE1 HIS A 188       8.503 -20.163  24.173  1.00  1.36           H  
ATOM   2793  N   MET A 189       5.045 -16.131  29.644  1.00  1.45           N  
ATOM   2794  CA  MET A 189       4.717 -14.991  30.490  1.00  1.45           C  
ATOM   2795  C   MET A 189       5.901 -14.128  30.914  1.00  1.45           C  
ATOM   2796  O   MET A 189       5.699 -12.992  31.315  1.00  1.45           O  
ATOM   2797  CB  MET A 189       3.986 -15.426  31.735  1.00  1.45           C  
ATOM   2798  CG  MET A 189       3.370 -14.266  32.503  1.00  1.45           C  
ATOM   2799  SD  MET A 189       2.510 -14.811  33.954  1.00  1.45           S  
ATOM   2800  CE  MET A 189       1.535 -16.029  33.152  1.00  1.45           C  
ATOM   2801  H   MET A 189       4.774 -17.057  29.993  1.00  1.45           H  
ATOM   2802  HA  MET A 189       4.045 -14.347  29.920  1.00  1.45           H  
ATOM   2803 1HB  MET A 189       3.186 -16.109  31.458  1.00  1.45           H  
ATOM   2804 2HB  MET A 189       4.669 -15.968  32.396  1.00  1.45           H  
ATOM   2805 1HG  MET A 189       4.150 -13.561  32.800  1.00  1.45           H  
ATOM   2806 2HG  MET A 189       2.664 -13.740  31.860  1.00  1.45           H  
ATOM   2807 1HE  MET A 189       0.881 -16.517  33.875  1.00  1.45           H  
ATOM   2808 2HE  MET A 189       0.959 -15.573  32.369  1.00  1.45           H  
ATOM   2809 3HE  MET A 189       2.194 -16.767  32.709  1.00  1.45           H  
ATOM   2810  N   ASP A 190       7.134 -14.636  30.850  1.00  1.51           N  
ATOM   2811  CA  ASP A 190       8.298 -13.859  31.295  1.00  1.51           C  
ATOM   2812  C   ASP A 190       8.442 -12.474  30.633  1.00  1.51           C  
ATOM   2813  O   ASP A 190       9.101 -11.598  31.193  1.00  1.51           O  
ATOM   2814  CB  ASP A 190       9.600 -14.648  31.093  1.00  1.51           C  
ATOM   2815  CG  ASP A 190       9.809 -15.790  32.119  1.00  1.51           C  
ATOM   2816  OD1 ASP A 190       9.105 -15.826  33.104  1.00  1.51           O  
ATOM   2817  OD2 ASP A 190      10.689 -16.593  31.910  1.00  1.51           O  
ATOM   2818  H   ASP A 190       7.260 -15.577  30.502  1.00  1.51           H  
ATOM   2819  HA  ASP A 190       8.185 -13.691  32.367  1.00  1.51           H  
ATOM   2820 1HB  ASP A 190       9.604 -15.081  30.091  1.00  1.51           H  
ATOM   2821 2HB  ASP A 190      10.449 -13.965  31.154  1.00  1.51           H  
ATOM   2822  N   ARG A 191       7.864 -12.260  29.444  1.00  1.54           N  
ATOM   2823  CA  ARG A 191       7.970 -10.932  28.817  1.00  1.54           C  
ATOM   2824  C   ARG A 191       6.773 -10.027  29.158  1.00  1.54           C  
ATOM   2825  O   ARG A 191       6.656  -8.922  28.623  1.00  1.54           O  
ATOM   2826  CB  ARG A 191       8.107 -11.007  27.297  1.00  1.54           C  
ATOM   2827  CG  ARG A 191       9.397 -11.629  26.779  1.00  1.54           C  
ATOM   2828  CD  ARG A 191       9.505 -11.536  25.275  1.00  1.54           C  
ATOM   2829  NE  ARG A 191      10.743 -12.144  24.786  1.00  1.54           N  
ATOM   2830  CZ  ARG A 191      11.183 -12.124  23.501  1.00  1.54           C  
ATOM   2831  NH1 ARG A 191      10.489 -11.510  22.561  1.00  1.54           N  
ATOM   2832  NH2 ARG A 191      12.318 -12.737  23.209  1.00  1.54           N  
ATOM   2833  H   ARG A 191       7.321 -13.006  28.998  1.00  1.54           H  
ATOM   2834  HA  ARG A 191       8.869 -10.450  29.198  1.00  1.54           H  
ATOM   2835 1HB  ARG A 191       7.289 -11.597  26.899  1.00  1.54           H  
ATOM   2836 2HB  ARG A 191       8.023 -10.005  26.874  1.00  1.54           H  
ATOM   2837 1HG  ARG A 191      10.250 -11.108  27.218  1.00  1.54           H  
ATOM   2838 2HG  ARG A 191       9.429 -12.682  27.065  1.00  1.54           H  
ATOM   2839 1HD  ARG A 191       8.663 -12.058  24.818  1.00  1.54           H  
ATOM   2840 2HD  ARG A 191       9.493 -10.489  24.968  1.00  1.54           H  
ATOM   2841  HE  ARG A 191      11.314 -12.632  25.463  1.00  1.54           H  
ATOM   2842 1HH1 ARG A 191       9.624 -11.050  22.801  1.00  1.54           H  
ATOM   2843 2HH1 ARG A 191      10.819 -11.493  21.575  1.00  1.54           H  
ATOM   2844 1HH2 ARG A 191      12.839 -13.204  23.937  1.00  1.54           H  
ATOM   2845 2HH2 ARG A 191      12.669 -12.748  22.264  1.00  1.54           H  
ATOM   2846  N   TYR A 192       5.873 -10.511  30.018  1.00  1.54           N  
ATOM   2847  CA  TYR A 192       4.632  -9.825  30.365  1.00  1.54           C  
ATOM   2848  C   TYR A 192       4.430  -9.550  31.856  1.00  1.54           C  
ATOM   2849  O   TYR A 192       4.965 -10.236  32.723  1.00  1.54           O  
ATOM   2850  CB  TYR A 192       3.469 -10.643  29.811  1.00  1.54           C  
ATOM   2851  CG  TYR A 192       3.525 -10.678  28.343  1.00  1.54           C  
ATOM   2852  CD1 TYR A 192       4.281 -11.638  27.703  1.00  1.54           C  
ATOM   2853  CD2 TYR A 192       2.863  -9.710  27.624  1.00  1.54           C  
ATOM   2854  CE1 TYR A 192       4.376 -11.611  26.340  1.00  1.54           C  
ATOM   2855  CE2 TYR A 192       2.952  -9.685  26.271  1.00  1.54           C  
ATOM   2856  CZ  TYR A 192       3.705 -10.622  25.630  1.00  1.54           C  
ATOM   2857  OH  TYR A 192       3.811 -10.586  24.290  1.00  1.54           O  
ATOM   2858  H   TYR A 192       6.038 -11.416  30.449  1.00  1.54           H  
ATOM   2859  HA  TYR A 192       4.636  -8.859  29.863  1.00  1.54           H  
ATOM   2860 1HB  TYR A 192       3.519 -11.668  30.188  1.00  1.54           H  
ATOM   2861 2HB  TYR A 192       2.530 -10.222  30.118  1.00  1.54           H  
ATOM   2862  HD1 TYR A 192       4.810 -12.401  28.277  1.00  1.54           H  
ATOM   2863  HD2 TYR A 192       2.279  -8.957  28.139  1.00  1.54           H  
ATOM   2864  HE1 TYR A 192       4.980 -12.358  25.819  1.00  1.54           H  
ATOM   2865  HE2 TYR A 192       2.436  -8.914  25.702  1.00  1.54           H  
ATOM   2866  HH  TYR A 192       4.077 -11.443  24.009  1.00  1.54           H  
ATOM   2867  N   SER A 193       3.605  -8.543  32.150  1.00  1.49           N  
ATOM   2868  CA  SER A 193       3.251  -8.187  33.527  1.00  1.49           C  
ATOM   2869  C   SER A 193       2.263  -9.169  34.175  1.00  1.49           C  
ATOM   2870  O   SER A 193       2.012  -9.106  35.379  1.00  1.49           O  
ATOM   2871  CB  SER A 193       2.662  -6.797  33.557  1.00  1.49           C  
ATOM   2872  OG  SER A 193       1.430  -6.773  32.892  1.00  1.49           O  
ATOM   2873  H   SER A 193       3.212  -8.002  31.394  1.00  1.49           H  
ATOM   2874  HA  SER A 193       4.166  -8.190  34.122  1.00  1.49           H  
ATOM   2875 1HB  SER A 193       2.525  -6.486  34.592  1.00  1.49           H  
ATOM   2876 2HB  SER A 193       3.348  -6.094  33.089  1.00  1.49           H  
ATOM   2877  HG  SER A 193       0.898  -7.464  33.305  1.00  1.49           H  
ATOM   2878  N   GLY A 194       1.686 -10.051  33.368  1.00  1.41           N  
ATOM   2879  CA  GLY A 194       0.732 -11.043  33.846  1.00  1.41           C  
ATOM   2880  C   GLY A 194       0.060 -11.775  32.694  1.00  1.41           C  
ATOM   2881  O   GLY A 194       0.055 -11.304  31.552  1.00  1.41           O  
ATOM   2882  H   GLY A 194       1.949 -10.044  32.395  1.00  1.41           H  
ATOM   2883 1HA  GLY A 194       1.249 -11.761  34.484  1.00  1.41           H  
ATOM   2884 2HA  GLY A 194      -0.023 -10.554  34.460  1.00  1.41           H  
ATOM   2885  N   LEU A 195      -0.586 -12.892  33.007  1.00  1.32           N  
ATOM   2886  CA  LEU A 195      -1.250 -13.664  31.970  1.00  1.32           C  
ATOM   2887  C   LEU A 195      -2.227 -12.833  31.101  1.00  1.32           C  
ATOM   2888  O   LEU A 195      -2.185 -12.973  29.881  1.00  1.32           O  
ATOM   2889  CB  LEU A 195      -1.917 -14.926  32.558  1.00  1.32           C  
ATOM   2890  CG  LEU A 195      -2.588 -15.770  31.571  1.00  1.32           C  
ATOM   2891  CD1 LEU A 195      -1.557 -16.293  30.556  1.00  1.32           C  
ATOM   2892  CD2 LEU A 195      -3.306 -16.913  32.272  1.00  1.32           C  
ATOM   2893  H   LEU A 195      -0.577 -13.228  33.962  1.00  1.32           H  
ATOM   2894  HA  LEU A 195      -0.474 -14.025  31.294  1.00  1.32           H  
ATOM   2895 1HB  LEU A 195      -1.180 -15.532  33.041  1.00  1.32           H  
ATOM   2896 2HB  LEU A 195      -2.638 -14.676  33.299  1.00  1.32           H  
ATOM   2897  HG  LEU A 195      -3.280 -15.176  31.061  1.00  1.32           H  
ATOM   2898 1HD1 LEU A 195      -2.052 -16.903  29.798  1.00  1.32           H  
ATOM   2899 2HD1 LEU A 195      -1.072 -15.452  30.079  1.00  1.32           H  
ATOM   2900 3HD1 LEU A 195      -0.816 -16.889  31.059  1.00  1.32           H  
ATOM   2901 1HD2 LEU A 195      -3.816 -17.534  31.539  1.00  1.32           H  
ATOM   2902 2HD2 LEU A 195      -2.592 -17.522  32.817  1.00  1.32           H  
ATOM   2903 3HD2 LEU A 195      -4.035 -16.505  32.973  1.00  1.32           H  
ATOM   2904  N   PRO A 196      -3.135 -11.983  31.650  1.00  1.23           N  
ATOM   2905  CA  PRO A 196      -4.024 -11.139  30.868  1.00  1.23           C  
ATOM   2906  C   PRO A 196      -3.294 -10.292  29.828  1.00  1.23           C  
ATOM   2907  O   PRO A 196      -3.831 -10.032  28.753  1.00  1.23           O  
ATOM   2908  CB  PRO A 196      -4.670 -10.259  31.936  1.00  1.23           C  
ATOM   2909  CG  PRO A 196      -4.649 -11.107  33.182  1.00  1.23           C  
ATOM   2910  CD  PRO A 196      -3.329 -11.831  33.119  1.00  1.23           C  
ATOM   2911  HA  PRO A 196      -4.785 -11.762  30.383  1.00  1.23           H  
ATOM   2912 1HB  PRO A 196      -4.098  -9.325  32.047  1.00  1.23           H  
ATOM   2913 2HB  PRO A 196      -5.687  -9.976  31.628  1.00  1.23           H  
ATOM   2914 1HG  PRO A 196      -4.746 -10.474  34.076  1.00  1.23           H  
ATOM   2915 2HG  PRO A 196      -5.508 -11.795  33.184  1.00  1.23           H  
ATOM   2916 1HD  PRO A 196      -2.566 -11.188  33.562  1.00  1.23           H  
ATOM   2917 2HD  PRO A 196      -3.437 -12.764  33.632  1.00  1.23           H  
ATOM   2918  N   ALA A 197      -2.058  -9.863  30.129  1.00  1.15           N  
ATOM   2919  CA  ALA A 197      -1.302  -9.045  29.189  1.00  1.15           C  
ATOM   2920  C   ALA A 197      -0.915  -9.892  27.989  1.00  1.15           C  
ATOM   2921  O   ALA A 197      -0.905  -9.427  26.844  1.00  1.15           O  
ATOM   2922  CB  ALA A 197      -0.085  -8.452  29.871  1.00  1.15           C  
ATOM   2923  H   ALA A 197      -1.600 -10.137  30.991  1.00  1.15           H  
ATOM   2924  HA  ALA A 197      -1.944  -8.237  28.840  1.00  1.15           H  
ATOM   2925 1HB  ALA A 197       0.462  -7.833  29.166  1.00  1.15           H  
ATOM   2926 2HB  ALA A 197      -0.400  -7.845  30.718  1.00  1.15           H  
ATOM   2927 3HB  ALA A 197       0.544  -9.246  30.219  1.00  1.15           H  
ATOM   2928  N   TYR A 198      -0.615 -11.157  28.273  1.00  1.07           N  
ATOM   2929  CA  TYR A 198      -0.213 -12.118  27.258  1.00  1.07           C  
ATOM   2930  C   TYR A 198      -1.416 -12.411  26.354  1.00  1.07           C  
ATOM   2931  O   TYR A 198      -1.298 -12.429  25.119  1.00  1.07           O  
ATOM   2932  CB  TYR A 198       0.361 -13.367  27.949  1.00  1.07           C  
ATOM   2933  CG  TYR A 198       0.937 -14.416  27.058  1.00  1.07           C  
ATOM   2934  CD1 TYR A 198       1.923 -14.080  26.189  1.00  1.07           C  
ATOM   2935  CD2 TYR A 198       0.515 -15.728  27.148  1.00  1.07           C  
ATOM   2936  CE1 TYR A 198       2.488 -15.021  25.380  1.00  1.07           C  
ATOM   2937  CE2 TYR A 198       1.084 -16.682  26.335  1.00  1.07           C  
ATOM   2938  CZ  TYR A 198       2.058 -16.330  25.448  1.00  1.07           C  
ATOM   2939  OH  TYR A 198       2.592 -17.279  24.588  1.00  1.07           O  
ATOM   2940  H   TYR A 198      -0.642 -11.448  29.255  1.00  1.07           H  
ATOM   2941  HA  TYR A 198       0.568 -11.672  26.642  1.00  1.07           H  
ATOM   2942 1HB  TYR A 198       1.132 -13.060  28.662  1.00  1.07           H  
ATOM   2943 2HB  TYR A 198      -0.419 -13.836  28.514  1.00  1.07           H  
ATOM   2944  HD1 TYR A 198       2.238 -13.063  26.134  1.00  1.07           H  
ATOM   2945  HD2 TYR A 198      -0.266 -16.011  27.851  1.00  1.07           H  
ATOM   2946  HE1 TYR A 198       3.264 -14.739  24.679  1.00  1.07           H  
ATOM   2947  HE2 TYR A 198       0.753 -17.714  26.384  1.00  1.07           H  
ATOM   2948  HH  TYR A 198       2.333 -18.158  24.891  1.00  1.07           H  
ATOM   2949  N   HIS A 199      -2.596 -12.577  26.967  1.00  1.02           N  
ATOM   2950  CA  HIS A 199      -3.795 -12.859  26.178  1.00  1.02           C  
ATOM   2951  C   HIS A 199      -4.156 -11.667  25.298  1.00  1.02           C  
ATOM   2952  O   HIS A 199      -4.426 -11.830  24.103  1.00  1.02           O  
ATOM   2953  CB  HIS A 199      -5.009 -13.130  27.076  1.00  1.02           C  
ATOM   2954  CG  HIS A 199      -4.972 -14.403  27.828  1.00  1.02           C  
ATOM   2955  ND1 HIS A 199      -4.912 -15.614  27.218  1.00  1.02           N  
ATOM   2956  CD2 HIS A 199      -5.014 -14.653  29.137  1.00  1.02           C  
ATOM   2957  CE1 HIS A 199      -4.889 -16.563  28.135  1.00  1.02           C  
ATOM   2958  NE2 HIS A 199      -4.951 -16.003  29.291  1.00  1.02           N  
ATOM   2959  H   HIS A 199      -2.627 -12.547  27.989  1.00  1.02           H  
ATOM   2960  HA  HIS A 199      -3.625 -13.722  25.537  1.00  1.02           H  
ATOM   2961 1HB  HIS A 199      -5.108 -12.315  27.795  1.00  1.02           H  
ATOM   2962 2HB  HIS A 199      -5.911 -13.128  26.463  1.00  1.02           H  
ATOM   2963  HD2 HIS A 199      -5.078 -13.931  29.934  1.00  1.02           H  
ATOM   2964  HE1 HIS A 199      -4.839 -17.633  27.966  1.00  1.02           H  
ATOM   2965  HE2 HIS A 199      -4.952 -16.484  30.177  1.00  1.02           H  
ATOM   2966  N   LEU A 200      -4.099 -10.462  25.868  1.00  0.97           N  
ATOM   2967  CA  LEU A 200      -4.434  -9.273  25.106  1.00  0.97           C  
ATOM   2968  C   LEU A 200      -3.460  -9.057  23.965  1.00  0.97           C  
ATOM   2969  O   LEU A 200      -3.854  -8.631  22.880  1.00  0.97           O  
ATOM   2970  CB  LEU A 200      -4.491  -8.055  26.026  1.00  0.97           C  
ATOM   2971  CG  LEU A 200      -5.684  -8.048  26.992  1.00  0.97           C  
ATOM   2972  CD1 LEU A 200      -5.522  -6.914  27.985  1.00  0.97           C  
ATOM   2973  CD2 LEU A 200      -6.980  -7.903  26.180  1.00  0.97           C  
ATOM   2974  H   LEU A 200      -3.861 -10.367  26.855  1.00  0.97           H  
ATOM   2975  HA  LEU A 200      -5.426  -9.415  24.683  1.00  0.97           H  
ATOM   2976 1HB  LEU A 200      -3.577  -8.034  26.624  1.00  0.97           H  
ATOM   2977 2HB  LEU A 200      -4.534  -7.155  25.419  1.00  0.97           H  
ATOM   2978  HG  LEU A 200      -5.714  -8.984  27.545  1.00  0.97           H  
ATOM   2979 1HD1 LEU A 200      -6.364  -6.913  28.676  1.00  0.97           H  
ATOM   2980 2HD1 LEU A 200      -4.594  -7.059  28.543  1.00  0.97           H  
ATOM   2981 3HD1 LEU A 200      -5.485  -5.966  27.454  1.00  0.97           H  
ATOM   2982 1HD2 LEU A 200      -7.836  -7.906  26.854  1.00  0.97           H  
ATOM   2983 2HD2 LEU A 200      -6.961  -6.968  25.622  1.00  0.97           H  
ATOM   2984 3HD2 LEU A 200      -7.065  -8.736  25.486  1.00  0.97           H  
ATOM   2985  N   ALA A 201      -2.174  -9.359  24.172  1.00  0.94           N  
ATOM   2986  CA  ALA A 201      -1.242  -9.217  23.069  1.00  0.94           C  
ATOM   2987  C   ALA A 201      -1.651 -10.140  21.921  1.00  0.94           C  
ATOM   2988  O   ALA A 201      -1.714  -9.723  20.765  1.00  0.94           O  
ATOM   2989  CB  ALA A 201       0.170  -9.537  23.525  1.00  0.94           C  
ATOM   2990  H   ALA A 201      -1.840  -9.666  25.086  1.00  0.94           H  
ATOM   2991  HA  ALA A 201      -1.282  -8.189  22.716  1.00  0.94           H  
ATOM   2992 1HB  ALA A 201       0.869  -9.414  22.693  1.00  0.94           H  
ATOM   2993 2HB  ALA A 201       0.446  -8.864  24.334  1.00  0.94           H  
ATOM   2994 3HB  ALA A 201       0.210 -10.566  23.885  1.00  0.94           H  
ATOM   2995  N   LYS A 202      -2.049 -11.375  22.238  1.00  0.91           N  
ATOM   2996  CA  LYS A 202      -2.436 -12.300  21.177  1.00  0.91           C  
ATOM   2997  C   LYS A 202      -3.708 -11.872  20.458  1.00  0.91           C  
ATOM   2998  O   LYS A 202      -3.835 -12.044  19.244  1.00  0.91           O  
ATOM   2999  CB  LYS A 202      -2.576 -13.711  21.701  1.00  0.91           C  
ATOM   3000  CG  LYS A 202      -1.254 -14.342  22.067  1.00  0.91           C  
ATOM   3001  CD  LYS A 202      -1.462 -15.745  22.474  1.00  0.91           C  
ATOM   3002  CE  LYS A 202      -0.254 -16.315  23.111  1.00  0.91           C  
ATOM   3003  NZ  LYS A 202       0.913 -16.530  22.210  1.00  0.91           N  
ATOM   3004  H   LYS A 202      -2.020 -11.690  23.212  1.00  0.91           H  
ATOM   3005  HA  LYS A 202      -1.634 -12.312  20.450  1.00  0.91           H  
ATOM   3006 1HB  LYS A 202      -3.208 -13.707  22.593  1.00  0.91           H  
ATOM   3007 2HB  LYS A 202      -3.060 -14.334  20.952  1.00  0.91           H  
ATOM   3008 1HG  LYS A 202      -0.577 -14.312  21.209  1.00  0.91           H  
ATOM   3009 2HG  LYS A 202      -0.802 -13.789  22.894  1.00  0.91           H  
ATOM   3010 1HD  LYS A 202      -2.255 -15.746  23.187  1.00  0.91           H  
ATOM   3011 2HD  LYS A 202      -1.749 -16.343  21.619  1.00  0.91           H  
ATOM   3012 1HE  LYS A 202       0.016 -15.608  23.872  1.00  0.91           H  
ATOM   3013 2HE  LYS A 202      -0.499 -17.262  23.569  1.00  0.91           H  
ATOM   3014 1HZ  LYS A 202       1.682 -16.892  22.785  1.00  0.91           H  
ATOM   3015 2HZ  LYS A 202       0.713 -17.218  21.489  1.00  0.91           H  
ATOM   3016 3HZ  LYS A 202       1.178 -15.667  21.787  1.00  0.91           H  
ATOM   3017  N   HIS A 203      -4.627 -11.245  21.189  1.00  0.90           N  
ATOM   3018  CA  HIS A 203      -5.900 -10.796  20.630  1.00  0.90           C  
ATOM   3019  C   HIS A 203      -5.717  -9.738  19.547  1.00  0.90           C  
ATOM   3020  O   HIS A 203      -6.620  -9.497  18.740  1.00  0.90           O  
ATOM   3021  CB  HIS A 203      -6.810 -10.197  21.707  1.00  0.90           C  
ATOM   3022  CG  HIS A 203      -7.317 -11.174  22.698  1.00  0.90           C  
ATOM   3023  ND1 HIS A 203      -7.956 -10.783  23.853  1.00  0.90           N  
ATOM   3024  CD2 HIS A 203      -7.274 -12.529  22.731  1.00  0.90           C  
ATOM   3025  CE1 HIS A 203      -8.287 -11.847  24.550  1.00  0.90           C  
ATOM   3026  NE2 HIS A 203      -7.879 -12.919  23.897  1.00  0.90           N  
ATOM   3027  H   HIS A 203      -4.458 -11.134  22.192  1.00  0.90           H  
ATOM   3028  HA  HIS A 203      -6.409 -11.647  20.187  1.00  0.90           H  
ATOM   3029 1HB  HIS A 203      -6.266  -9.421  22.244  1.00  0.90           H  
ATOM   3030 2HB  HIS A 203      -7.668  -9.721  21.233  1.00  0.90           H  
ATOM   3031  HD2 HIS A 203      -6.832 -13.187  21.981  1.00  0.90           H  
ATOM   3032  HE1 HIS A 203      -8.799 -11.846  25.508  1.00  0.90           H  
ATOM   3033  HE2 HIS A 203      -7.989 -13.889  24.217  1.00  0.90           H  
ATOM   3034  N   ARG A 204      -4.550  -9.089  19.513  1.00  0.89           N  
ATOM   3035  CA  ARG A 204      -4.290  -8.043  18.543  1.00  0.89           C  
ATOM   3036  C   ARG A 204      -4.330  -8.586  17.116  1.00  0.89           C  
ATOM   3037  O   ARG A 204      -4.587  -7.842  16.171  1.00  0.89           O  
ATOM   3038  CB  ARG A 204      -2.942  -7.413  18.802  1.00  0.89           C  
ATOM   3039  CG  ARG A 204      -2.845  -6.590  20.088  1.00  0.89           C  
ATOM   3040  CD  ARG A 204      -1.444  -6.176  20.355  1.00  0.89           C  
ATOM   3041  NE  ARG A 204      -0.948  -5.285  19.340  1.00  0.89           N  
ATOM   3042  CZ  ARG A 204      -1.030  -3.945  19.362  1.00  0.89           C  
ATOM   3043  NH1 ARG A 204      -1.559  -3.314  20.389  1.00  0.89           N  
ATOM   3044  NH2 ARG A 204      -0.571  -3.279  18.341  1.00  0.89           N  
ATOM   3045  H   ARG A 204      -3.799  -9.332  20.164  1.00  0.89           H  
ATOM   3046  HA  ARG A 204      -5.049  -7.283  18.659  1.00  0.89           H  
ATOM   3047 1HB  ARG A 204      -2.198  -8.188  18.852  1.00  0.89           H  
ATOM   3048 2HB  ARG A 204      -2.675  -6.763  17.969  1.00  0.89           H  
ATOM   3049 1HG  ARG A 204      -3.460  -5.700  20.002  1.00  0.89           H  
ATOM   3050 2HG  ARG A 204      -3.188  -7.195  20.923  1.00  0.89           H  
ATOM   3051 1HD  ARG A 204      -1.382  -5.672  21.316  1.00  0.89           H  
ATOM   3052 2HD  ARG A 204      -0.806  -7.064  20.369  1.00  0.89           H  
ATOM   3053  HE  ARG A 204      -0.490  -5.712  18.518  1.00  0.89           H  
ATOM   3054 1HH1 ARG A 204      -1.904  -3.837  21.177  1.00  0.89           H  
ATOM   3055 2HH1 ARG A 204      -1.598  -2.305  20.384  1.00  0.89           H  
ATOM   3056 1HH2 ARG A 204      -0.207  -3.789  17.542  1.00  0.89           H  
ATOM   3057 2HH2 ARG A 204      -0.596  -2.256  18.292  1.00  0.89           H  
ATOM   3058  N   ILE A 205      -4.130  -9.898  16.961  1.00  0.89           N  
ATOM   3059  CA  ILE A 205      -4.112 -10.564  15.662  1.00  0.89           C  
ATOM   3060  C   ILE A 205      -5.464 -10.470  14.963  1.00  0.89           C  
ATOM   3061  O   ILE A 205      -5.565 -10.649  13.749  1.00  0.89           O  
ATOM   3062  CB  ILE A 205      -3.739 -12.039  15.832  1.00  0.89           C  
ATOM   3063  CG1 ILE A 205      -3.240 -12.635  14.548  1.00  0.89           C  
ATOM   3064  CG2 ILE A 205      -4.927 -12.840  16.292  1.00  0.89           C  
ATOM   3065  CD1 ILE A 205      -2.591 -13.963  14.783  1.00  0.89           C  
ATOM   3066  H   ILE A 205      -3.971 -10.478  17.787  1.00  0.89           H  
ATOM   3067  HA  ILE A 205      -3.366 -10.082  15.038  1.00  0.89           H  
ATOM   3068  HB  ILE A 205      -2.966 -12.127  16.569  1.00  0.89           H  
ATOM   3069 1HG1 ILE A 205      -4.055 -12.753  13.856  1.00  0.89           H  
ATOM   3070 2HG1 ILE A 205      -2.514 -11.977  14.113  1.00  0.89           H  
ATOM   3071 1HG2 ILE A 205      -4.611 -13.866  16.404  1.00  0.89           H  
ATOM   3072 2HG2 ILE A 205      -5.293 -12.459  17.243  1.00  0.89           H  
ATOM   3073 3HG2 ILE A 205      -5.720 -12.793  15.566  1.00  0.89           H  
ATOM   3074 1HD1 ILE A 205      -2.222 -14.376  13.882  1.00  0.89           H  
ATOM   3075 2HD1 ILE A 205      -1.773 -13.811  15.453  1.00  0.89           H  
ATOM   3076 3HD1 ILE A 205      -3.311 -14.656  15.224  1.00  0.89           H  
ATOM   3077  N   PHE A 206      -6.514 -10.219  15.740  1.00  0.88           N  
ATOM   3078  CA  PHE A 206      -7.859 -10.148  15.233  1.00  0.88           C  
ATOM   3079  C   PHE A 206      -8.263  -8.711  14.872  1.00  0.88           C  
ATOM   3080  O   PHE A 206      -9.325  -8.479  14.282  1.00  0.88           O  
ATOM   3081  CB  PHE A 206      -8.812 -10.633  16.325  1.00  0.88           C  
ATOM   3082  CG  PHE A 206      -8.660 -12.094  16.813  1.00  0.88           C  
ATOM   3083  CD1 PHE A 206      -8.422 -12.348  18.158  1.00  0.88           C  
ATOM   3084  CD2 PHE A 206      -8.787 -13.186  15.977  1.00  0.88           C  
ATOM   3085  CE1 PHE A 206      -8.355 -13.647  18.642  1.00  0.88           C  
ATOM   3086  CE2 PHE A 206      -8.720 -14.473  16.449  1.00  0.88           C  
ATOM   3087  CZ  PHE A 206      -8.517 -14.705  17.780  1.00  0.88           C  
ATOM   3088  H   PHE A 206      -6.379 -10.055  16.738  1.00  0.88           H  
ATOM   3089  HA  PHE A 206      -7.937 -10.779  14.347  1.00  0.88           H  
ATOM   3090 1HB  PHE A 206      -8.679  -9.989  17.194  1.00  0.88           H  
ATOM   3091 2HB  PHE A 206      -9.832 -10.495  15.999  1.00  0.88           H  
ATOM   3092  HD1 PHE A 206      -8.317 -11.507  18.838  1.00  0.88           H  
ATOM   3093  HD2 PHE A 206      -8.947 -13.029  14.950  1.00  0.88           H  
ATOM   3094  HE1 PHE A 206      -8.188 -13.835  19.704  1.00  0.88           H  
ATOM   3095  HE2 PHE A 206      -8.840 -15.308  15.765  1.00  0.88           H  
ATOM   3096  HZ  PHE A 206      -8.475 -15.728  18.155  1.00  0.88           H  
ATOM   3097  N   ARG A 207      -7.431  -7.723  15.199  1.00  0.86           N  
ATOM   3098  CA  ARG A 207      -7.858  -6.330  15.059  1.00  0.86           C  
ATOM   3099  C   ARG A 207      -7.855  -5.790  13.645  1.00  0.86           C  
ATOM   3100  O   ARG A 207      -6.982  -5.021  13.242  1.00  0.86           O  
ATOM   3101  CB  ARG A 207      -7.038  -5.425  15.952  1.00  0.86           C  
ATOM   3102  CG  ARG A 207      -7.277  -5.669  17.435  1.00  0.86           C  
ATOM   3103  CD  ARG A 207      -6.474  -4.766  18.307  1.00  0.86           C  
ATOM   3104  NE  ARG A 207      -6.687  -5.061  19.724  1.00  0.86           N  
ATOM   3105  CZ  ARG A 207      -6.181  -4.344  20.744  1.00  0.86           C  
ATOM   3106  NH1 ARG A 207      -5.439  -3.286  20.502  1.00  0.86           N  
ATOM   3107  NH2 ARG A 207      -6.431  -4.701  21.992  1.00  0.86           N  
ATOM   3108  H   ARG A 207      -6.511  -7.918  15.592  1.00  0.86           H  
ATOM   3109  HA  ARG A 207      -8.882  -6.273  15.425  1.00  0.86           H  
ATOM   3110 1HB  ARG A 207      -5.977  -5.587  15.758  1.00  0.86           H  
ATOM   3111 2HB  ARG A 207      -7.263  -4.383  15.733  1.00  0.86           H  
ATOM   3112 1HG  ARG A 207      -8.330  -5.494  17.655  1.00  0.86           H  
ATOM   3113 2HG  ARG A 207      -7.036  -6.704  17.669  1.00  0.86           H  
ATOM   3114 1HD  ARG A 207      -5.413  -4.893  18.084  1.00  0.86           H  
ATOM   3115 2HD  ARG A 207      -6.761  -3.732  18.125  1.00  0.86           H  
ATOM   3116  HE  ARG A 207      -7.256  -5.866  19.954  1.00  0.86           H  
ATOM   3117 1HH1 ARG A 207      -5.251  -3.008  19.548  1.00  0.86           H  
ATOM   3118 2HH1 ARG A 207      -5.066  -2.745  21.268  1.00  0.86           H  
ATOM   3119 1HH2 ARG A 207      -7.000  -5.515  22.180  1.00  0.86           H  
ATOM   3120 2HH2 ARG A 207      -6.050  -4.165  22.757  1.00  0.86           H  
ATOM   3121  N   GLY A 208      -8.892  -6.178  12.917  1.00  0.83           N  
ATOM   3122  CA  GLY A 208      -9.088  -5.812  11.524  1.00  0.83           C  
ATOM   3123  C   GLY A 208      -9.209  -7.024  10.611  1.00  0.83           C  
ATOM   3124  O   GLY A 208      -9.354  -6.871   9.397  1.00  0.83           O  
ATOM   3125  H   GLY A 208      -9.539  -6.820  13.367  1.00  0.83           H  
ATOM   3126 1HA  GLY A 208      -9.989  -5.205  11.439  1.00  0.83           H  
ATOM   3127 2HA  GLY A 208      -8.256  -5.192  11.193  1.00  0.83           H  
ATOM   3128  N   ALA A 209      -9.132  -8.231  11.178  1.00  0.79           N  
ATOM   3129  CA  ALA A 209      -9.265  -9.423  10.342  1.00  0.79           C  
ATOM   3130  C   ALA A 209     -10.677  -9.478   9.796  1.00  0.79           C  
ATOM   3131  O   ALA A 209     -11.611  -8.993  10.439  1.00  0.79           O  
ATOM   3132  CB  ALA A 209      -8.925 -10.699  11.089  1.00  0.79           C  
ATOM   3133  H   ALA A 209      -9.027  -8.316  12.186  1.00  0.79           H  
ATOM   3134  HA  ALA A 209      -8.584  -9.319   9.510  1.00  0.79           H  
ATOM   3135 1HB  ALA A 209      -9.023 -11.552  10.409  1.00  0.79           H  
ATOM   3136 2HB  ALA A 209      -7.898 -10.643  11.454  1.00  0.79           H  
ATOM   3137 3HB  ALA A 209      -9.568 -10.831  11.894  1.00  0.79           H  
ATOM   3138  N   ARG A 210     -10.857 -10.040   8.602  1.00  0.74           N  
ATOM   3139  CA  ARG A 210     -12.224 -10.134   8.097  1.00  0.74           C  
ATOM   3140  C   ARG A 210     -13.008 -11.217   8.843  1.00  0.74           C  
ATOM   3141  O   ARG A 210     -14.187 -11.042   9.154  1.00  0.74           O  
ATOM   3142  CB  ARG A 210     -12.235 -10.436   6.608  1.00  0.74           C  
ATOM   3143  CG  ARG A 210     -11.725  -9.317   5.719  1.00  0.74           C  
ATOM   3144  CD  ARG A 210     -11.743  -9.718   4.290  1.00  0.74           C  
ATOM   3145  NE  ARG A 210     -11.208  -8.689   3.415  1.00  0.74           N  
ATOM   3146  CZ  ARG A 210     -10.963  -8.860   2.099  1.00  0.74           C  
ATOM   3147  NH1 ARG A 210     -11.216 -10.016   1.521  1.00  0.74           N  
ATOM   3148  NH2 ARG A 210     -10.466  -7.863   1.387  1.00  0.74           N  
ATOM   3149  H   ARG A 210     -10.061 -10.423   8.078  1.00  0.74           H  
ATOM   3150  HA  ARG A 210     -12.717  -9.175   8.257  1.00  0.74           H  
ATOM   3151 1HB  ARG A 210     -11.642 -11.320   6.402  1.00  0.74           H  
ATOM   3152 2HB  ARG A 210     -13.256 -10.658   6.300  1.00  0.74           H  
ATOM   3153 1HG  ARG A 210     -12.347  -8.432   5.846  1.00  0.74           H  
ATOM   3154 2HG  ARG A 210     -10.693  -9.083   5.998  1.00  0.74           H  
ATOM   3155 1HD  ARG A 210     -11.144 -10.604   4.171  1.00  0.74           H  
ATOM   3156 2HD  ARG A 210     -12.765  -9.928   3.983  1.00  0.74           H  
ATOM   3157  HE  ARG A 210     -11.001  -7.786   3.820  1.00  0.74           H  
ATOM   3158 1HH1 ARG A 210     -11.606 -10.781   2.058  1.00  0.74           H  
ATOM   3159 2HH1 ARG A 210     -11.030 -10.141   0.537  1.00  0.74           H  
ATOM   3160 1HH2 ARG A 210     -10.271  -6.975   1.829  1.00  0.74           H  
ATOM   3161 2HH2 ARG A 210     -10.282  -7.988   0.403  1.00  0.74           H  
ATOM   3162  N   GLN A 211     -12.340 -12.336   9.119  1.00  0.70           N  
ATOM   3163  CA  GLN A 211     -12.957 -13.469   9.816  1.00  0.70           C  
ATOM   3164  C   GLN A 211     -12.039 -14.004  10.895  1.00  0.70           C  
ATOM   3165  O   GLN A 211     -10.809 -13.931  10.763  1.00  0.70           O  
ATOM   3166  CB  GLN A 211     -13.243 -14.624   8.866  1.00  0.70           C  
ATOM   3167  CG  GLN A 211     -14.195 -14.344   7.732  1.00  0.70           C  
ATOM   3168  CD  GLN A 211     -14.348 -15.578   6.862  1.00  0.70           C  
ATOM   3169  OE1 GLN A 211     -14.922 -16.612   7.242  1.00  0.70           O  
ATOM   3170  NE2 GLN A 211     -13.774 -15.488   5.681  1.00  0.70           N  
ATOM   3171  H   GLN A 211     -11.376 -12.408   8.793  1.00  0.70           H  
ATOM   3172  HA  GLN A 211     -13.884 -13.139  10.291  1.00  0.70           H  
ATOM   3173 1HB  GLN A 211     -12.321 -14.957   8.446  1.00  0.70           H  
ATOM   3174 2HB  GLN A 211     -13.654 -15.457   9.441  1.00  0.70           H  
ATOM   3175 1HG  GLN A 211     -15.160 -14.059   8.130  1.00  0.70           H  
ATOM   3176 2HG  GLN A 211     -13.790 -13.543   7.117  1.00  0.70           H  
ATOM   3177 1HE2 GLN A 211     -13.746 -16.287   5.051  1.00  0.70           H  
ATOM   3178 2HE2 GLN A 211     -13.302 -14.653   5.411  1.00  0.70           H  
ATOM   3179  N   PHE A 212     -12.616 -14.615  11.923  1.00  0.66           N  
ATOM   3180  CA  PHE A 212     -11.731 -15.190  12.922  1.00  0.66           C  
ATOM   3181  C   PHE A 212     -12.003 -16.690  13.071  1.00  0.66           C  
ATOM   3182  O   PHE A 212     -13.118 -17.138  12.787  1.00  0.66           O  
ATOM   3183  CB  PHE A 212     -12.015 -14.564  14.268  1.00  0.66           C  
ATOM   3184  CG  PHE A 212     -12.186 -13.088  14.228  1.00  0.66           C  
ATOM   3185  CD1 PHE A 212     -13.424 -12.585  14.540  1.00  0.66           C  
ATOM   3186  CD2 PHE A 212     -11.230 -12.205  13.821  1.00  0.66           C  
ATOM   3187  CE1 PHE A 212     -13.673 -11.248  14.493  1.00  0.66           C  
ATOM   3188  CE2 PHE A 212     -11.508 -10.860  13.786  1.00  0.66           C  
ATOM   3189  CZ  PHE A 212     -12.714 -10.395  14.127  1.00  0.66           C  
ATOM   3190  H   PHE A 212     -13.635 -14.619  12.020  1.00  0.66           H  
ATOM   3191  HA  PHE A 212     -10.694 -15.039  12.636  1.00  0.66           H  
ATOM   3192 1HB  PHE A 212     -12.918 -15.001  14.686  1.00  0.66           H  
ATOM   3193 2HB  PHE A 212     -11.203 -14.797  14.948  1.00  0.66           H  
ATOM   3194  HD1 PHE A 212     -14.211 -13.275  14.837  1.00  0.66           H  
ATOM   3195  HD2 PHE A 212     -10.263 -12.564  13.513  1.00  0.66           H  
ATOM   3196  HE1 PHE A 212     -14.651 -10.864  14.752  1.00  0.66           H  
ATOM   3197  HE2 PHE A 212     -10.765 -10.151  13.478  1.00  0.66           H  
ATOM   3198  HZ  PHE A 212     -12.915  -9.325  14.089  1.00  0.66           H  
ATOM   3199  N   VAL A 213     -10.993 -17.430  13.531  1.00  0.65           N  
ATOM   3200  CA  VAL A 213     -11.088 -18.846  13.900  1.00  0.65           C  
ATOM   3201  C   VAL A 213     -10.628 -19.024  15.360  1.00  0.65           C  
ATOM   3202  O   VAL A 213      -9.524 -18.619  15.729  1.00  0.65           O  
ATOM   3203  CB  VAL A 213     -10.289 -19.732  12.928  1.00  0.65           C  
ATOM   3204  CG1 VAL A 213     -10.343 -21.150  13.369  1.00  0.65           C  
ATOM   3205  CG2 VAL A 213     -10.867 -19.604  11.517  1.00  0.65           C  
ATOM   3206  H   VAL A 213     -10.098 -16.965  13.646  1.00  0.65           H  
ATOM   3207  HA  VAL A 213     -12.121 -19.146  13.815  1.00  0.65           H  
ATOM   3208  HB  VAL A 213      -9.281 -19.428  12.921  1.00  0.65           H  
ATOM   3209 1HG1 VAL A 213      -9.758 -21.759  12.684  1.00  0.65           H  
ATOM   3210 2HG1 VAL A 213      -9.921 -21.217  14.357  1.00  0.65           H  
ATOM   3211 3HG1 VAL A 213     -11.379 -21.490  13.386  1.00  0.65           H  
ATOM   3212 1HG2 VAL A 213     -10.312 -20.231  10.857  1.00  0.65           H  
ATOM   3213 2HG2 VAL A 213     -11.887 -19.917  11.513  1.00  0.65           H  
ATOM   3214 3HG2 VAL A 213     -10.807 -18.574  11.180  1.00  0.65           H  
ATOM   3215  N   VAL A 214     -11.502 -19.571  16.201  1.00  0.65           N  
ATOM   3216  CA  VAL A 214     -11.249 -19.648  17.645  1.00  0.65           C  
ATOM   3217  C   VAL A 214     -11.332 -21.040  18.276  1.00  0.65           C  
ATOM   3218  O   VAL A 214     -12.262 -21.804  18.009  1.00  0.65           O  
ATOM   3219  CB  VAL A 214     -12.261 -18.730  18.323  1.00  0.65           C  
ATOM   3220  CG1 VAL A 214     -12.092 -18.718  19.830  1.00  0.65           C  
ATOM   3221  CG2 VAL A 214     -12.132 -17.385  17.726  1.00  0.65           C  
ATOM   3222  H   VAL A 214     -12.398 -19.873  15.822  1.00  0.65           H  
ATOM   3223  HA  VAL A 214     -10.248 -19.258  17.832  1.00  0.65           H  
ATOM   3224  HB  VAL A 214     -13.247 -19.102  18.125  1.00  0.65           H  
ATOM   3225 1HG1 VAL A 214     -12.841 -18.074  20.257  1.00  0.65           H  
ATOM   3226 2HG1 VAL A 214     -12.216 -19.717  20.235  1.00  0.65           H  
ATOM   3227 3HG1 VAL A 214     -11.098 -18.347  20.086  1.00  0.65           H  
ATOM   3228 1HG2 VAL A 214     -12.879 -16.767  18.170  1.00  0.65           H  
ATOM   3229 2HG2 VAL A 214     -11.130 -16.999  17.920  1.00  0.65           H  
ATOM   3230 3HG2 VAL A 214     -12.305 -17.418  16.663  1.00  0.65           H  
ATOM   3231  N   ASN A 215     -10.376 -21.369  19.142  1.00  0.67           N  
ATOM   3232  CA  ASN A 215     -10.423 -22.671  19.807  1.00  0.67           C  
ATOM   3233  C   ASN A 215     -11.465 -22.607  20.929  1.00  0.67           C  
ATOM   3234  O   ASN A 215     -11.287 -21.900  21.921  1.00  0.67           O  
ATOM   3235  CB  ASN A 215      -9.061 -23.059  20.355  1.00  0.67           C  
ATOM   3236  CG  ASN A 215      -9.041 -24.473  20.890  1.00  0.67           C  
ATOM   3237  OD1 ASN A 215     -10.002 -24.986  21.491  1.00  0.67           O  
ATOM   3238  ND2 ASN A 215      -7.939 -25.143  20.653  1.00  0.67           N  
ATOM   3239  H   ASN A 215      -9.623 -20.717  19.343  1.00  0.67           H  
ATOM   3240  HA  ASN A 215     -10.753 -23.430  19.095  1.00  0.67           H  
ATOM   3241 1HB  ASN A 215      -8.289 -22.931  19.610  1.00  0.67           H  
ATOM   3242 2HB  ASN A 215      -8.811 -22.385  21.179  1.00  0.67           H  
ATOM   3243 1HD2 ASN A 215      -7.860 -26.088  20.971  1.00  0.67           H  
ATOM   3244 2HD2 ASN A 215      -7.191 -24.722  20.152  1.00  0.67           H  
ATOM   3245  N   ARG A 216     -12.567 -23.335  20.772  1.00  0.71           N  
ATOM   3246  CA  ARG A 216     -13.685 -23.268  21.721  1.00  0.71           C  
ATOM   3247  C   ARG A 216     -13.345 -23.788  23.113  1.00  0.71           C  
ATOM   3248  O   ARG A 216     -14.089 -23.546  24.064  1.00  0.71           O  
ATOM   3249  CB  ARG A 216     -14.909 -24.039  21.239  1.00  0.71           C  
ATOM   3250  CG  ARG A 216     -14.787 -25.546  21.245  1.00  0.71           C  
ATOM   3251  CD  ARG A 216     -15.997 -26.207  20.680  1.00  0.71           C  
ATOM   3252  NE  ARG A 216     -17.150 -26.029  21.562  1.00  0.71           N  
ATOM   3253  CZ  ARG A 216     -18.402 -26.480  21.325  1.00  0.71           C  
ATOM   3254  NH1 ARG A 216     -18.684 -27.149  20.231  1.00  0.71           N  
ATOM   3255  NH2 ARG A 216     -19.355 -26.249  22.212  1.00  0.71           N  
ATOM   3256  H   ARG A 216     -12.623 -23.947  19.962  1.00  0.71           H  
ATOM   3257  HA  ARG A 216     -13.972 -22.221  21.814  1.00  0.71           H  
ATOM   3258 1HB  ARG A 216     -15.768 -23.775  21.851  1.00  0.71           H  
ATOM   3259 2HB  ARG A 216     -15.134 -23.748  20.215  1.00  0.71           H  
ATOM   3260 1HG  ARG A 216     -13.928 -25.839  20.687  1.00  0.71           H  
ATOM   3261 2HG  ARG A 216     -14.674 -25.887  22.273  1.00  0.71           H  
ATOM   3262 1HD  ARG A 216     -16.232 -25.763  19.712  1.00  0.71           H  
ATOM   3263 2HD  ARG A 216     -15.814 -27.268  20.552  1.00  0.71           H  
ATOM   3264  HE  ARG A 216     -16.995 -25.522  22.425  1.00  0.71           H  
ATOM   3265 1HH1 ARG A 216     -17.965 -27.347  19.547  1.00  0.71           H  
ATOM   3266 2HH1 ARG A 216     -19.628 -27.487  20.083  1.00  0.71           H  
ATOM   3267 1HH2 ARG A 216     -19.148 -25.737  23.059  1.00  0.71           H  
ATOM   3268 2HH2 ARG A 216     -20.291 -26.586  22.039  1.00  0.71           H  
ATOM   3269  N   GLN A 217     -12.255 -24.543  23.239  1.00  0.75           N  
ATOM   3270  CA  GLN A 217     -11.899 -25.130  24.522  1.00  0.75           C  
ATOM   3271  C   GLN A 217     -11.059 -24.197  25.388  1.00  0.75           C  
ATOM   3272  O   GLN A 217     -10.728 -24.533  26.527  1.00  0.75           O  
ATOM   3273  CB  GLN A 217     -11.211 -26.475  24.325  1.00  0.75           C  
ATOM   3274  CG  GLN A 217     -12.142 -27.522  23.718  1.00  0.75           C  
ATOM   3275  CD  GLN A 217     -11.495 -28.859  23.550  1.00  0.75           C  
ATOM   3276  OE1 GLN A 217     -10.947 -29.162  22.488  1.00  0.75           O  
ATOM   3277  NE2 GLN A 217     -11.555 -29.679  24.595  1.00  0.75           N  
ATOM   3278  H   GLN A 217     -11.636 -24.688  22.441  1.00  0.75           H  
ATOM   3279  HA  GLN A 217     -12.823 -25.325  25.065  1.00  0.75           H  
ATOM   3280 1HB  GLN A 217     -10.347 -26.352  23.674  1.00  0.75           H  
ATOM   3281 2HB  GLN A 217     -10.853 -26.845  25.284  1.00  0.75           H  
ATOM   3282 1HG  GLN A 217     -13.011 -27.636  24.365  1.00  0.75           H  
ATOM   3283 2HG  GLN A 217     -12.453 -27.171  22.734  1.00  0.75           H  
ATOM   3284 1HE2 GLN A 217     -11.142 -30.589  24.559  1.00  0.75           H  
ATOM   3285 2HE2 GLN A 217     -12.013 -29.381  25.435  1.00  0.75           H  
ATOM   3286  N   ASP A 218     -10.734 -23.018  24.862  1.00  0.79           N  
ATOM   3287  CA  ASP A 218      -9.998 -22.026  25.628  1.00  0.79           C  
ATOM   3288  C   ASP A 218     -10.645 -20.672  25.403  1.00  0.79           C  
ATOM   3289  O   ASP A 218     -10.390 -19.973  24.419  1.00  0.79           O  
ATOM   3290  CB  ASP A 218      -8.508 -21.971  25.280  1.00  0.79           C  
ATOM   3291  CG  ASP A 218      -7.743 -20.927  26.170  1.00  0.79           C  
ATOM   3292  OD1 ASP A 218      -8.417 -20.289  26.974  1.00  0.79           O  
ATOM   3293  OD2 ASP A 218      -6.530 -20.745  26.021  1.00  0.79           O  
ATOM   3294  H   ASP A 218     -11.018 -22.786  23.907  1.00  0.79           H  
ATOM   3295  HA  ASP A 218     -10.082 -22.268  26.686  1.00  0.79           H  
ATOM   3296 1HB  ASP A 218      -8.068 -22.958  25.437  1.00  0.79           H  
ATOM   3297 2HB  ASP A 218      -8.386 -21.728  24.226  1.00  0.79           H  
ATOM   3298  N   ALA A 219     -11.458 -20.276  26.373  1.00  0.84           N  
ATOM   3299  CA  ALA A 219     -12.250 -19.057  26.321  1.00  0.84           C  
ATOM   3300  C   ALA A 219     -11.387 -17.817  26.178  1.00  0.84           C  
ATOM   3301  O   ALA A 219     -11.846 -16.777  25.695  1.00  0.84           O  
ATOM   3302  CB  ALA A 219     -13.087 -18.928  27.580  1.00  0.84           C  
ATOM   3303  H   ALA A 219     -11.565 -20.889  27.170  1.00  0.84           H  
ATOM   3304  HA  ALA A 219     -12.906 -19.121  25.453  1.00  0.84           H  
ATOM   3305 1HB  ALA A 219     -13.693 -18.038  27.527  1.00  0.84           H  
ATOM   3306 2HB  ALA A 219     -13.732 -19.800  27.678  1.00  0.84           H  
ATOM   3307 3HB  ALA A 219     -12.425 -18.863  28.444  1.00  0.84           H  
ATOM   3308  N   LEU A 220     -10.124 -17.914  26.566  1.00  0.91           N  
ATOM   3309  CA  LEU A 220      -9.274 -16.759  26.564  1.00  0.91           C  
ATOM   3310  C   LEU A 220      -8.660 -16.498  25.188  1.00  0.91           C  
ATOM   3311  O   LEU A 220      -7.952 -15.508  24.999  1.00  0.91           O  
ATOM   3312  CB  LEU A 220      -8.262 -16.951  27.671  1.00  0.91           C  
ATOM   3313  CG  LEU A 220      -8.965 -17.068  29.058  1.00  0.91           C  
ATOM   3314  CD1 LEU A 220      -7.978 -17.370  30.147  1.00  0.91           C  
ATOM   3315  CD2 LEU A 220      -9.712 -15.781  29.343  1.00  0.91           C  
ATOM   3316  H   LEU A 220      -9.725 -18.812  26.874  1.00  0.91           H  
ATOM   3317  HA  LEU A 220      -9.880 -15.893  26.822  1.00  0.91           H  
ATOM   3318 1HB  LEU A 220      -7.675 -17.856  27.481  1.00  0.91           H  
ATOM   3319 2HB  LEU A 220      -7.615 -16.090  27.691  1.00  0.91           H  
ATOM   3320  HG  LEU A 220      -9.670 -17.898  29.018  1.00  0.91           H  
ATOM   3321 1HD1 LEU A 220      -8.506 -17.470  31.094  1.00  0.91           H  
ATOM   3322 2HD1 LEU A 220      -7.458 -18.302  29.916  1.00  0.91           H  
ATOM   3323 3HD1 LEU A 220      -7.279 -16.567  30.222  1.00  0.91           H  
ATOM   3324 1HD2 LEU A 220     -10.228 -15.865  30.300  1.00  0.91           H  
ATOM   3325 2HD2 LEU A 220      -9.003 -14.954  29.383  1.00  0.91           H  
ATOM   3326 3HD2 LEU A 220     -10.441 -15.599  28.553  1.00  0.91           H  
ATOM   3327  N   THR A 221      -8.987 -17.354  24.209  1.00  1.01           N  
ATOM   3328  CA  THR A 221      -8.547 -17.153  22.837  1.00  1.01           C  
ATOM   3329  C   THR A 221      -9.635 -16.408  22.070  1.00  1.01           C  
ATOM   3330  O   THR A 221      -9.480 -16.126  20.882  1.00  1.01           O  
ATOM   3331  CB  THR A 221      -8.277 -18.471  22.086  1.00  1.01           C  
ATOM   3332  OG1 THR A 221      -9.476 -19.234  21.974  1.00  1.01           O  
ATOM   3333  CG2 THR A 221      -7.251 -19.282  22.787  1.00  1.01           C  
ATOM   3334  H   THR A 221      -9.553 -18.181  24.417  1.00  1.01           H  
ATOM   3335  HA  THR A 221      -7.640 -16.549  22.834  1.00  1.01           H  
ATOM   3336  HB  THR A 221      -7.922 -18.241  21.090  1.00  1.01           H  
ATOM   3337  HG1 THR A 221      -9.768 -19.539  22.864  1.00  1.01           H  
ATOM   3338 1HG2 THR A 221      -7.072 -20.202  22.235  1.00  1.01           H  
ATOM   3339 2HG2 THR A 221      -6.350 -18.718  22.846  1.00  1.01           H  
ATOM   3340 3HG2 THR A 221      -7.599 -19.512  23.779  1.00  1.01           H  
ATOM   3341  N   ARG A 222     -10.766 -16.117  22.729  1.00  1.17           N  
ATOM   3342  CA  ARG A 222     -11.853 -15.481  22.016  1.00  1.17           C  
ATOM   3343  C   ARG A 222     -11.516 -14.025  21.649  1.00  1.17           C  
ATOM   3344  O   ARG A 222     -11.006 -13.286  22.488  1.00  1.17           O  
ATOM   3345  CB  ARG A 222     -13.128 -15.503  22.845  1.00  1.17           C  
ATOM   3346  CG  ARG A 222     -13.743 -16.868  23.067  1.00  1.17           C  
ATOM   3347  CD  ARG A 222     -14.934 -16.776  23.957  1.00  1.17           C  
ATOM   3348  NE  ARG A 222     -14.578 -16.304  25.291  1.00  1.17           N  
ATOM   3349  CZ  ARG A 222     -15.470 -15.955  26.244  1.00  1.17           C  
ATOM   3350  NH1 ARG A 222     -16.762 -16.039  25.996  1.00  1.17           N  
ATOM   3351  NH2 ARG A 222     -15.056 -15.527  27.429  1.00  1.17           N  
ATOM   3352  H   ARG A 222     -10.890 -16.346  23.717  1.00  1.17           H  
ATOM   3353  HA  ARG A 222     -12.014 -16.093  21.146  1.00  1.17           H  
ATOM   3354 1HB  ARG A 222     -12.918 -15.082  23.829  1.00  1.17           H  
ATOM   3355 2HB  ARG A 222     -13.881 -14.871  22.376  1.00  1.17           H  
ATOM   3356 1HG  ARG A 222     -14.073 -17.270  22.114  1.00  1.17           H  
ATOM   3357 2HG  ARG A 222     -13.009 -17.539  23.507  1.00  1.17           H  
ATOM   3358 1HD  ARG A 222     -15.657 -16.083  23.531  1.00  1.17           H  
ATOM   3359 2HD  ARG A 222     -15.386 -17.761  24.057  1.00  1.17           H  
ATOM   3360  HE  ARG A 222     -13.570 -16.234  25.516  1.00  1.17           H  
ATOM   3361 1HH1 ARG A 222     -17.081 -16.364  25.094  1.00  1.17           H  
ATOM   3362 2HH1 ARG A 222     -17.432 -15.779  26.706  1.00  1.17           H  
ATOM   3363 1HH2 ARG A 222     -14.067 -15.448  27.632  1.00  1.17           H  
ATOM   3364 2HH2 ARG A 222     -15.730 -15.270  28.132  1.00  1.17           H  
ATOM   3365  N   PRO A 223     -11.817 -13.589  20.417  1.00  1.39           N  
ATOM   3366  CA  PRO A 223     -11.624 -12.267  19.871  1.00  1.39           C  
ATOM   3367  C   PRO A 223     -12.491 -11.180  20.448  1.00  1.39           C  
ATOM   3368  O   PRO A 223     -13.660 -11.386  20.792  1.00  1.39           O  
ATOM   3369  CB  PRO A 223     -11.953 -12.483  18.394  1.00  1.39           C  
ATOM   3370  CG  PRO A 223     -12.832 -13.671  18.360  1.00  1.39           C  
ATOM   3371  CD  PRO A 223     -12.369 -14.514  19.467  1.00  1.39           C  
ATOM   3372  HA  PRO A 223     -10.563 -11.995  19.999  1.00  1.39           H  
ATOM   3373 1HB  PRO A 223     -12.426 -11.581  17.979  1.00  1.39           H  
ATOM   3374 2HB  PRO A 223     -11.082 -12.656  17.821  1.00  1.39           H  
ATOM   3375 1HG  PRO A 223     -13.864 -13.436  18.479  1.00  1.39           H  
ATOM   3376 2HG  PRO A 223     -12.738 -14.170  17.384  1.00  1.39           H  
ATOM   3377 1HD  PRO A 223     -13.259 -15.035  19.846  1.00  1.39           H  
ATOM   3378 2HD  PRO A 223     -11.563 -15.166  19.141  1.00  1.39           H  
ATOM   3379  N   LEU A 224     -11.966  -9.972  20.406  1.00  1.66           N  
ATOM   3380  CA  LEU A 224     -12.707  -8.791  20.803  1.00  1.66           C  
ATOM   3381  C   LEU A 224     -13.470  -8.317  19.566  1.00  1.66           C  
ATOM   3382  O   LEU A 224     -13.104  -7.337  18.918  1.00  1.66           O  
ATOM   3383  CB  LEU A 224     -11.714  -7.746  21.314  1.00  1.66           C  
ATOM   3384  CG  LEU A 224     -10.825  -8.244  22.494  1.00  1.66           C  
ATOM   3385  CD1 LEU A 224      -9.826  -7.164  22.890  1.00  1.66           C  
ATOM   3386  CD2 LEU A 224     -11.706  -8.635  23.664  1.00  1.66           C  
ATOM   3387  H   LEU A 224     -11.007  -9.863  20.107  1.00  1.66           H  
ATOM   3388  HA  LEU A 224     -13.417  -9.049  21.588  1.00  1.66           H  
ATOM   3389 1HB  LEU A 224     -11.060  -7.450  20.495  1.00  1.66           H  
ATOM   3390 2HB  LEU A 224     -12.270  -6.871  21.651  1.00  1.66           H  
ATOM   3391  HG  LEU A 224     -10.256  -9.122  22.173  1.00  1.66           H  
ATOM   3392 1HD1 LEU A 224      -9.200  -7.534  23.706  1.00  1.66           H  
ATOM   3393 2HD1 LEU A 224      -9.200  -6.919  22.034  1.00  1.66           H  
ATOM   3394 3HD1 LEU A 224     -10.363  -6.274  23.217  1.00  1.66           H  
ATOM   3395 1HD2 LEU A 224     -11.080  -9.001  24.481  1.00  1.66           H  
ATOM   3396 2HD2 LEU A 224     -12.276  -7.769  24.000  1.00  1.66           H  
ATOM   3397 3HD2 LEU A 224     -12.394  -9.425  23.353  1.00  1.66           H  
ATOM   3398  N   MET A 225     -14.499  -9.088  19.221  1.00  1.90           N  
ATOM   3399  CA  MET A 225     -15.235  -8.957  17.960  1.00  1.90           C  
ATOM   3400  C   MET A 225     -16.171  -7.777  17.901  1.00  1.90           C  
ATOM   3401  O   MET A 225     -16.765  -7.398  18.913  1.00  1.90           O  
ATOM   3402  CB  MET A 225     -16.154 -10.156  17.757  1.00  1.90           C  
ATOM   3403  CG  MET A 225     -15.493 -11.440  17.626  1.00  1.90           C  
ATOM   3404  SD  MET A 225     -16.638 -12.796  17.312  1.00  1.90           S  
ATOM   3405  CE  MET A 225     -17.236 -12.383  15.664  1.00  1.90           C  
ATOM   3406  H   MET A 225     -14.704  -9.864  19.853  1.00  1.90           H  
ATOM   3407  HA  MET A 225     -14.519  -8.870  17.142  1.00  1.90           H  
ATOM   3408 1HB  MET A 225     -16.845 -10.223  18.593  1.00  1.90           H  
ATOM   3409 2HB  MET A 225     -16.754  -9.994  16.853  1.00  1.90           H  
ATOM   3410 1HG  MET A 225     -14.733 -11.425  16.903  1.00  1.90           H  
ATOM   3411 2HG  MET A 225     -15.035 -11.611  18.589  1.00  1.90           H  
ATOM   3412 1HE  MET A 225     -17.965 -13.125  15.338  1.00  1.90           H  
ATOM   3413 2HE  MET A 225     -17.713 -11.396  15.678  1.00  1.90           H  
ATOM   3414 3HE  MET A 225     -16.419 -12.365  14.957  1.00  1.90           H  
ATOM   3415  N   GLY A 226     -16.366  -7.239  16.696  1.00  2.01           N  
ATOM   3416  CA  GLY A 226     -17.433  -6.282  16.501  1.00  2.01           C  
ATOM   3417  C   GLY A 226     -18.594  -7.063  15.898  1.00  2.01           C  
ATOM   3418  O   GLY A 226     -18.450  -8.247  15.584  1.00  2.01           O  
ATOM   3419  H   GLY A 226     -15.817  -7.530  15.883  1.00  2.01           H  
ATOM   3420 1HA  GLY A 226     -17.723  -5.831  17.449  1.00  2.01           H  
ATOM   3421 2HA  GLY A 226     -17.110  -5.492  15.825  1.00  2.01           H  
ATOM   3422  N   GLU A 227     -19.692  -6.387  15.596  1.00  1.92           N  
ATOM   3423  CA  GLU A 227     -20.847  -7.081  15.028  1.00  1.92           C  
ATOM   3424  C   GLU A 227     -20.698  -7.273  13.525  1.00  1.92           C  
ATOM   3425  O   GLU A 227     -21.538  -7.890  12.872  1.00  1.92           O  
ATOM   3426  CB  GLU A 227     -22.128  -6.308  15.338  1.00  1.92           C  
ATOM   3427  CG  GLU A 227     -22.482  -6.253  16.826  1.00  1.92           C  
ATOM   3428  CD  GLU A 227     -23.740  -5.459  17.116  1.00  1.92           C  
ATOM   3429  OE1 GLU A 227     -24.328  -4.946  16.193  1.00  1.92           O  
ATOM   3430  OE2 GLU A 227     -24.111  -5.373  18.265  1.00  1.92           O  
ATOM   3431  H   GLU A 227     -19.762  -5.406  15.828  1.00  1.92           H  
ATOM   3432  HA  GLU A 227     -20.919  -8.068  15.488  1.00  1.92           H  
ATOM   3433 1HB  GLU A 227     -22.034  -5.286  14.974  1.00  1.92           H  
ATOM   3434 2HB  GLU A 227     -22.963  -6.768  14.812  1.00  1.92           H  
ATOM   3435 1HG  GLU A 227     -22.620  -7.271  17.188  1.00  1.92           H  
ATOM   3436 2HG  GLU A 227     -21.647  -5.815  17.371  1.00  1.92           H  
ATOM   3437  N   GLY A 228     -19.629  -6.710  12.981  1.00  1.66           N  
ATOM   3438  CA  GLY A 228     -19.349  -6.778  11.566  1.00  1.66           C  
ATOM   3439  C   GLY A 228     -18.515  -7.985  11.129  1.00  1.66           C  
ATOM   3440  O   GLY A 228     -18.238  -8.100   9.935  1.00  1.66           O  
ATOM   3441  H   GLY A 228     -18.987  -6.227  13.586  1.00  1.66           H  
ATOM   3442 1HA  GLY A 228     -20.294  -6.782  11.021  1.00  1.66           H  
ATOM   3443 2HA  GLY A 228     -18.831  -5.867  11.271  1.00  1.66           H  
ATOM   3444  N   GLN A 229     -18.097  -8.883  12.046  1.00  1.35           N  
ATOM   3445  CA  GLN A 229     -17.269  -9.997  11.545  1.00  1.35           C  
ATOM   3446  C   GLN A 229     -17.830 -11.392  11.883  1.00  1.35           C  
ATOM   3447  O   GLN A 229     -18.413 -11.575  12.948  1.00  1.35           O  
ATOM   3448  CB  GLN A 229     -15.860  -9.951  12.139  1.00  1.35           C  
ATOM   3449  CG  GLN A 229     -15.050  -8.703  11.851  1.00  1.35           C  
ATOM   3450  CD  GLN A 229     -15.250  -7.633  12.924  1.00  1.35           C  
ATOM   3451  OE1 GLN A 229     -15.198  -7.956  14.132  1.00  1.35           O  
ATOM   3452  NE2 GLN A 229     -15.459  -6.385  12.502  1.00  1.35           N  
ATOM   3453  H   GLN A 229     -18.326  -8.779  13.041  1.00  1.35           H  
ATOM   3454  HA  GLN A 229     -17.159  -9.871  10.482  1.00  1.35           H  
ATOM   3455 1HB  GLN A 229     -15.954 -10.031  13.209  1.00  1.35           H  
ATOM   3456 2HB  GLN A 229     -15.287 -10.820  11.788  1.00  1.35           H  
ATOM   3457 1HG  GLN A 229     -13.991  -8.971  11.800  1.00  1.35           H  
ATOM   3458 2HG  GLN A 229     -15.370  -8.299  10.889  1.00  1.35           H  
ATOM   3459 1HE2 GLN A 229     -15.582  -5.640  13.157  1.00  1.35           H  
ATOM   3460 2HE2 GLN A 229     -15.476  -6.190  11.518  1.00  1.35           H  
ATOM   3461  N   PRO A 230     -17.740 -12.371  10.953  1.00  1.07           N  
ATOM   3462  CA  PRO A 230     -17.934 -13.804  11.153  1.00  1.07           C  
ATOM   3463  C   PRO A 230     -16.872 -14.421  12.061  1.00  1.07           C  
ATOM   3464  O   PRO A 230     -15.717 -13.978  12.075  1.00  1.07           O  
ATOM   3465  CB  PRO A 230     -17.832 -14.385   9.736  1.00  1.07           C  
ATOM   3466  CG  PRO A 230     -18.129 -13.235   8.814  1.00  1.07           C  
ATOM   3467  CD  PRO A 230     -17.595 -12.006   9.523  1.00  1.07           C  
ATOM   3468  HA  PRO A 230     -18.934 -13.973  11.570  1.00  1.07           H  
ATOM   3469 1HB  PRO A 230     -16.834 -14.818   9.583  1.00  1.07           H  
ATOM   3470 2HB  PRO A 230     -18.550 -15.212   9.625  1.00  1.07           H  
ATOM   3471 1HG  PRO A 230     -17.645 -13.403   7.838  1.00  1.07           H  
ATOM   3472 2HG  PRO A 230     -19.211 -13.175   8.622  1.00  1.07           H  
ATOM   3473 1HD  PRO A 230     -16.543 -11.823   9.267  1.00  1.07           H  
ATOM   3474 2HD  PRO A 230     -18.257 -11.168   9.248  1.00  1.07           H  
ATOM   3475  N   CYS A 231     -17.250 -15.492  12.744  1.00  0.87           N  
ATOM   3476  CA  CYS A 231     -16.299 -16.254  13.541  1.00  0.87           C  
ATOM   3477  C   CYS A 231     -16.604 -17.734  13.492  1.00  0.87           C  
ATOM   3478  O   CYS A 231     -17.740 -18.160  13.715  1.00  0.87           O  
ATOM   3479  CB  CYS A 231     -16.311 -15.834  15.001  1.00  0.87           C  
ATOM   3480  SG  CYS A 231     -15.130 -16.738  16.015  1.00  0.87           S  
ATOM   3481  H   CYS A 231     -18.212 -15.796  12.706  1.00  0.87           H  
ATOM   3482  HA  CYS A 231     -15.303 -16.091  13.140  1.00  0.87           H  
ATOM   3483 1HB  CYS A 231     -16.060 -14.796  15.067  1.00  0.87           H  
ATOM   3484 2HB  CYS A 231     -17.304 -15.974  15.420  1.00  0.87           H  
ATOM   3485  HG  CYS A 231     -15.253 -17.911  15.360  1.00  0.87           H  
ATOM   3486  N   TRP A 232     -15.576 -18.511  13.208  1.00  0.74           N  
ATOM   3487  CA  TRP A 232     -15.686 -19.949  13.188  1.00  0.74           C  
ATOM   3488  C   TRP A 232     -15.007 -20.439  14.432  1.00  0.74           C  
ATOM   3489  O   TRP A 232     -14.034 -19.831  14.878  1.00  0.74           O  
ATOM   3490  CB  TRP A 232     -14.983 -20.544  11.982  1.00  0.74           C  
ATOM   3491  CG  TRP A 232     -15.524 -20.092  10.717  1.00  0.74           C  
ATOM   3492  CD1 TRP A 232     -15.075 -19.035   9.988  1.00  0.74           C  
ATOM   3493  CD2 TRP A 232     -16.649 -20.626  10.012  1.00  0.74           C  
ATOM   3494  NE1 TRP A 232     -15.830 -18.884   8.866  1.00  0.74           N  
ATOM   3495  CE2 TRP A 232     -16.807 -19.854   8.859  1.00  0.74           C  
ATOM   3496  CE3 TRP A 232     -17.530 -21.680  10.265  1.00  0.74           C  
ATOM   3497  CZ2 TRP A 232     -17.812 -20.105   7.948  1.00  0.74           C  
ATOM   3498  CZ3 TRP A 232     -18.538 -21.923   9.364  1.00  0.74           C  
ATOM   3499  CH2 TRP A 232     -18.680 -21.163   8.231  1.00  0.74           C  
ATOM   3500  H   TRP A 232     -14.674 -18.078  13.015  1.00  0.74           H  
ATOM   3501  HA  TRP A 232     -16.735 -20.247  13.204  1.00  0.74           H  
ATOM   3502 1HB  TRP A 232     -13.949 -20.278  12.024  1.00  0.74           H  
ATOM   3503 2HB  TRP A 232     -15.042 -21.633  12.020  1.00  0.74           H  
ATOM   3504  HD1 TRP A 232     -14.229 -18.400  10.264  1.00  0.74           H  
ATOM   3505  HE1 TRP A 232     -15.671 -18.148   8.169  1.00  0.74           H  
ATOM   3506  HE3 TRP A 232     -17.426 -22.290  11.165  1.00  0.74           H  
ATOM   3507  HZ2 TRP A 232     -17.941 -19.507   7.044  1.00  0.74           H  
ATOM   3508  HZ3 TRP A 232     -19.225 -22.739   9.580  1.00  0.74           H  
ATOM   3509  HH2 TRP A 232     -19.489 -21.389   7.539  1.00  0.74           H  
ATOM   3510  N   THR A 233     -15.477 -21.530  14.977  1.00  0.68           N  
ATOM   3511  CA  THR A 233     -14.811 -22.068  16.134  1.00  0.68           C  
ATOM   3512  C   THR A 233     -14.436 -23.508  15.879  1.00  0.68           C  
ATOM   3513  O   THR A 233     -14.902 -24.108  14.895  1.00  0.68           O  
ATOM   3514  CB  THR A 233     -15.708 -21.939  17.383  1.00  0.68           C  
ATOM   3515  OG1 THR A 233     -16.882 -22.748  17.234  1.00  0.68           O  
ATOM   3516  CG2 THR A 233     -16.140 -20.482  17.576  1.00  0.68           C  
ATOM   3517  H   THR A 233     -16.295 -21.984  14.596  1.00  0.68           H  
ATOM   3518  HA  THR A 233     -13.897 -21.511  16.309  1.00  0.68           H  
ATOM   3519  HB  THR A 233     -15.149 -22.267  18.258  1.00  0.68           H  
ATOM   3520  HG1 THR A 233     -17.462 -22.614  17.989  1.00  0.68           H  
ATOM   3521 1HG2 THR A 233     -16.762 -20.404  18.466  1.00  0.68           H  
ATOM   3522 2HG2 THR A 233     -15.270 -19.860  17.693  1.00  0.68           H  
ATOM   3523 3HG2 THR A 233     -16.708 -20.145  16.712  1.00  0.68           H  
ATOM   3524  N   PHE A 234     -13.585 -24.049  16.736  1.00  0.66           N  
ATOM   3525  CA  PHE A 234     -13.251 -25.453  16.620  1.00  0.66           C  
ATOM   3526  C   PHE A 234     -12.818 -26.089  17.935  1.00  0.66           C  
ATOM   3527  O   PHE A 234     -12.411 -25.402  18.874  1.00  0.66           O  
ATOM   3528  CB  PHE A 234     -12.111 -25.644  15.625  1.00  0.66           C  
ATOM   3529  CG  PHE A 234     -10.852 -25.070  16.112  1.00  0.66           C  
ATOM   3530  CD1 PHE A 234      -9.975 -25.867  16.813  1.00  0.66           C  
ATOM   3531  CD2 PHE A 234     -10.536 -23.745  15.907  1.00  0.66           C  
ATOM   3532  CE1 PHE A 234      -8.821 -25.359  17.304  1.00  0.66           C  
ATOM   3533  CE2 PHE A 234      -9.362 -23.231  16.400  1.00  0.66           C  
ATOM   3534  CZ  PHE A 234      -8.514 -24.040  17.100  1.00  0.66           C  
ATOM   3535  H   PHE A 234     -13.180 -23.454  17.457  1.00  0.66           H  
ATOM   3536  HA  PHE A 234     -14.133 -25.955  16.268  1.00  0.66           H  
ATOM   3537 1HB  PHE A 234     -11.959 -26.708  15.439  1.00  0.66           H  
ATOM   3538 2HB  PHE A 234     -12.362 -25.174  14.674  1.00  0.66           H  
ATOM   3539  HD1 PHE A 234     -10.222 -26.918  16.976  1.00  0.66           H  
ATOM   3540  HD2 PHE A 234     -11.227 -23.111  15.358  1.00  0.66           H  
ATOM   3541  HE1 PHE A 234      -8.143 -26.001  17.857  1.00  0.66           H  
ATOM   3542  HE2 PHE A 234      -9.104 -22.184  16.247  1.00  0.66           H  
ATOM   3543  HZ  PHE A 234      -7.596 -23.645  17.494  1.00  0.66           H  
ATOM   3544  N   GLY A 235     -12.849 -27.418  17.990  1.00  0.66           N  
ATOM   3545  CA  GLY A 235     -12.318 -28.117  19.173  1.00  0.66           C  
ATOM   3546  C   GLY A 235     -12.400 -29.635  19.079  1.00  0.66           C  
ATOM   3547  O   GLY A 235     -12.773 -30.186  18.056  1.00  0.66           O  
ATOM   3548  H   GLY A 235     -13.270 -27.919  17.205  1.00  0.66           H  
ATOM   3549 1HA  GLY A 235     -11.278 -27.823  19.326  1.00  0.66           H  
ATOM   3550 2HA  GLY A 235     -12.858 -27.792  20.058  1.00  0.66           H  
ATOM   3551  N   LEU A 236     -12.067 -30.317  20.171  1.00  0.67           N  
ATOM   3552  CA  LEU A 236     -12.063 -31.783  20.219  1.00  0.67           C  
ATOM   3553  C   LEU A 236     -13.392 -32.407  20.616  1.00  0.67           C  
ATOM   3554  O   LEU A 236     -13.500 -33.626  20.752  1.00  0.67           O  
ATOM   3555  CB  LEU A 236     -10.971 -32.240  21.164  1.00  0.67           C  
ATOM   3556  CG  LEU A 236      -9.597 -31.892  20.683  1.00  0.67           C  
ATOM   3557  CD1 LEU A 236      -8.585 -32.222  21.737  1.00  0.67           C  
ATOM   3558  CD2 LEU A 236      -9.339 -32.685  19.418  1.00  0.67           C  
ATOM   3559  H   LEU A 236     -11.752 -29.809  20.997  1.00  0.67           H  
ATOM   3560  HA  LEU A 236     -11.815 -32.142  19.223  1.00  0.67           H  
ATOM   3561 1HB  LEU A 236     -11.124 -31.779  22.134  1.00  0.67           H  
ATOM   3562 2HB  LEU A 236     -11.030 -33.321  21.276  1.00  0.67           H  
ATOM   3563  HG  LEU A 236      -9.537 -30.825  20.471  1.00  0.67           H  
ATOM   3564 1HD1 LEU A 236      -7.584 -31.979  21.371  1.00  0.67           H  
ATOM   3565 2HD1 LEU A 236      -8.799 -31.639  22.632  1.00  0.67           H  
ATOM   3566 3HD1 LEU A 236      -8.645 -33.268  21.972  1.00  0.67           H  
ATOM   3567 1HD2 LEU A 236      -8.379 -32.465  19.043  1.00  0.67           H  
ATOM   3568 2HD2 LEU A 236      -9.393 -33.743  19.650  1.00  0.67           H  
ATOM   3569 3HD2 LEU A 236     -10.084 -32.429  18.663  1.00  0.67           H  
ATOM   3570  N   THR A 237     -14.386 -31.567  20.831  1.00  0.70           N  
ATOM   3571  CA  THR A 237     -15.721 -32.020  21.171  1.00  0.70           C  
ATOM   3572  C   THR A 237     -16.612 -31.886  19.951  1.00  0.70           C  
ATOM   3573  O   THR A 237     -16.128 -31.596  18.857  1.00  0.70           O  
ATOM   3574  CB  THR A 237     -16.297 -31.247  22.372  1.00  0.70           C  
ATOM   3575  OG1 THR A 237     -17.528 -31.875  22.790  1.00  0.70           O  
ATOM   3576  CG2 THR A 237     -16.522 -29.779  22.021  1.00  0.70           C  
ATOM   3577  H   THR A 237     -14.211 -30.581  20.720  1.00  0.70           H  
ATOM   3578  HA  THR A 237     -15.681 -33.076  21.438  1.00  0.70           H  
ATOM   3579  HB  THR A 237     -15.587 -31.300  23.197  1.00  0.70           H  
ATOM   3580  HG1 THR A 237     -17.907 -31.372  23.518  1.00  0.70           H  
ATOM   3581 1HG2 THR A 237     -16.915 -29.252  22.888  1.00  0.70           H  
ATOM   3582 2HG2 THR A 237     -15.570 -29.338  21.727  1.00  0.70           H  
ATOM   3583 3HG2 THR A 237     -17.227 -29.689  21.201  1.00  0.70           H  
ATOM   3584  N   LYS A 238     -17.905 -32.098  20.128  1.00  0.72           N  
ATOM   3585  CA  LYS A 238     -18.814 -32.077  18.988  1.00  0.72           C  
ATOM   3586  C   LYS A 238     -18.910 -30.664  18.416  1.00  0.72           C  
ATOM   3587  O   LYS A 238     -18.886 -29.694  19.173  1.00  0.72           O  
ATOM   3588  CB  LYS A 238     -20.194 -32.585  19.397  1.00  0.72           C  
ATOM   3589  CG  LYS A 238     -20.231 -34.060  19.759  1.00  0.72           C  
ATOM   3590  CD  LYS A 238     -21.640 -34.502  20.140  1.00  0.72           C  
ATOM   3591  CE  LYS A 238     -21.675 -35.974  20.537  1.00  0.72           C  
ATOM   3592  NZ  LYS A 238     -23.039 -36.405  20.956  1.00  0.72           N  
ATOM   3593  H   LYS A 238     -18.216 -32.283  21.074  1.00  0.72           H  
ATOM   3594  HA  LYS A 238     -18.411 -32.746  18.245  1.00  0.72           H  
ATOM   3595 1HB  LYS A 238     -20.545 -32.019  20.259  1.00  0.72           H  
ATOM   3596 2HB  LYS A 238     -20.902 -32.416  18.585  1.00  0.72           H  
ATOM   3597 1HG  LYS A 238     -19.877 -34.647  18.911  1.00  0.72           H  
ATOM   3598 2HG  LYS A 238     -19.562 -34.236  20.601  1.00  0.72           H  
ATOM   3599 1HD  LYS A 238     -21.994 -33.900  20.979  1.00  0.72           H  
ATOM   3600 2HD  LYS A 238     -22.310 -34.347  19.296  1.00  0.72           H  
ATOM   3601 1HE  LYS A 238     -21.357 -36.579  19.688  1.00  0.72           H  
ATOM   3602 2HE  LYS A 238     -20.985 -36.136  21.365  1.00  0.72           H  
ATOM   3603 1HZ  LYS A 238     -23.020 -37.382  21.212  1.00  0.72           H  
ATOM   3604 2HZ  LYS A 238     -23.336 -35.856  21.751  1.00  0.72           H  
ATOM   3605 3HZ  LYS A 238     -23.686 -36.270  20.194  1.00  0.72           H  
ATOM   3606  N   PRO A 239     -18.999 -30.497  17.089  1.00  0.75           N  
ATOM   3607  CA  PRO A 239     -19.150 -29.212  16.444  1.00  0.75           C  
ATOM   3608  C   PRO A 239     -20.514 -28.592  16.721  1.00  0.75           C  
ATOM   3609  O   PRO A 239     -21.516 -29.292  16.858  1.00  0.75           O  
ATOM   3610  CB  PRO A 239     -18.980 -29.567  14.960  1.00  0.75           C  
ATOM   3611  CG  PRO A 239     -19.345 -31.007  14.845  1.00  0.75           C  
ATOM   3612  CD  PRO A 239     -18.937 -31.639  16.169  1.00  0.75           C  
ATOM   3613  HA  PRO A 239     -18.344 -28.542  16.776  1.00  0.75           H  
ATOM   3614 1HB  PRO A 239     -19.649 -28.923  14.357  1.00  0.75           H  
ATOM   3615 2HB  PRO A 239     -17.970 -29.352  14.634  1.00  0.75           H  
ATOM   3616 1HG  PRO A 239     -20.413 -31.072  14.642  1.00  0.75           H  
ATOM   3617 2HG  PRO A 239     -18.831 -31.446  13.980  1.00  0.75           H  
ATOM   3618 1HD  PRO A 239     -19.674 -32.398  16.439  1.00  0.75           H  
ATOM   3619 2HD  PRO A 239     -17.915 -32.046  16.114  1.00  0.75           H  
ATOM   3620  N   ASP A 240     -20.535 -27.266  16.754  1.00  0.76           N  
ATOM   3621  CA  ASP A 240     -21.747 -26.465  16.852  1.00  0.76           C  
ATOM   3622  C   ASP A 240     -22.301 -26.307  15.449  1.00  0.76           C  
ATOM   3623  O   ASP A 240     -21.666 -26.747  14.493  1.00  0.76           O  
ATOM   3624  CB  ASP A 240     -21.453 -25.095  17.495  1.00  0.76           C  
ATOM   3625  CG  ASP A 240     -22.683 -24.394  18.166  1.00  0.76           C  
ATOM   3626  OD1 ASP A 240     -23.801 -24.705  17.806  1.00  0.76           O  
ATOM   3627  OD2 ASP A 240     -22.472 -23.567  19.018  1.00  0.76           O  
ATOM   3628  H   ASP A 240     -19.657 -26.782  16.680  1.00  0.76           H  
ATOM   3629  HA  ASP A 240     -22.480 -26.995  17.461  1.00  0.76           H  
ATOM   3630 1HB  ASP A 240     -20.672 -25.213  18.246  1.00  0.76           H  
ATOM   3631 2HB  ASP A 240     -21.056 -24.422  16.726  1.00  0.76           H  
ATOM   3632  N   PHE A 241     -23.440 -25.629  15.328  1.00  0.77           N  
ATOM   3633  CA  PHE A 241     -24.130 -25.398  14.053  1.00  0.77           C  
ATOM   3634  C   PHE A 241     -23.151 -24.955  12.962  1.00  0.77           C  
ATOM   3635  O   PHE A 241     -23.238 -25.419  11.833  1.00  0.77           O  
ATOM   3636  CB  PHE A 241     -25.255 -24.381  14.272  1.00  0.77           C  
ATOM   3637  CG  PHE A 241     -26.054 -23.996  13.055  1.00  0.77           C  
ATOM   3638  CD1 PHE A 241     -26.973 -24.873  12.501  1.00  0.77           C  
ATOM   3639  CD2 PHE A 241     -25.932 -22.736  12.500  1.00  0.77           C  
ATOM   3640  CE1 PHE A 241     -27.726 -24.506  11.401  1.00  0.77           C  
ATOM   3641  CE2 PHE A 241     -26.681 -22.363  11.405  1.00  0.77           C  
ATOM   3642  CZ  PHE A 241     -27.578 -23.251  10.851  1.00  0.77           C  
ATOM   3643  H   PHE A 241     -23.861 -25.288  16.192  1.00  0.77           H  
ATOM   3644  HA  PHE A 241     -24.581 -26.339  13.736  1.00  0.77           H  
ATOM   3645 1HB  PHE A 241     -25.945 -24.773  15.018  1.00  0.77           H  
ATOM   3646 2HB  PHE A 241     -24.825 -23.470  14.692  1.00  0.77           H  
ATOM   3647  HD1 PHE A 241     -27.092 -25.864  12.939  1.00  0.77           H  
ATOM   3648  HD2 PHE A 241     -25.229 -22.032  12.945  1.00  0.77           H  
ATOM   3649  HE1 PHE A 241     -28.440 -25.207  10.971  1.00  0.77           H  
ATOM   3650  HE2 PHE A 241     -26.567 -21.366  10.979  1.00  0.77           H  
ATOM   3651  HZ  PHE A 241     -28.173 -22.959   9.987  1.00  0.77           H  
ATOM   3652  N   LYS A 242     -22.252 -24.043  13.306  1.00  0.76           N  
ATOM   3653  CA  LYS A 242     -21.175 -23.550  12.444  1.00  0.76           C  
ATOM   3654  C   LYS A 242     -19.950 -23.657  13.324  1.00  0.76           C  
ATOM   3655  O   LYS A 242     -20.077 -23.035  14.378  1.00  0.76           O  
ATOM   3656  CB  LYS A 242     -21.412 -22.109  11.976  1.00  0.76           C  
ATOM   3657  CG  LYS A 242     -22.635 -21.928  11.087  1.00  0.76           C  
ATOM   3658  CD  LYS A 242     -22.437 -22.549   9.708  1.00  0.76           C  
ATOM   3659  CE  LYS A 242     -23.691 -22.416   8.847  1.00  0.76           C  
ATOM   3660  NZ  LYS A 242     -23.477 -22.955   7.472  1.00  0.76           N  
ATOM   3661  H   LYS A 242     -22.287 -23.703  14.255  1.00  0.76           H  
ATOM   3662  HA  LYS A 242     -21.047 -24.210  11.584  1.00  0.76           H  
ATOM   3663 1HB  LYS A 242     -21.539 -21.465  12.846  1.00  0.76           H  
ATOM   3664 2HB  LYS A 242     -20.544 -21.751  11.437  1.00  0.76           H  
ATOM   3665 1HG  LYS A 242     -23.455 -22.426  11.539  1.00  0.76           H  
ATOM   3666 2HG  LYS A 242     -22.877 -20.871  10.985  1.00  0.76           H  
ATOM   3667 1HD  LYS A 242     -21.613 -22.058   9.199  1.00  0.76           H  
ATOM   3668 2HD  LYS A 242     -22.199 -23.612   9.811  1.00  0.76           H  
ATOM   3669 1HE  LYS A 242     -24.492 -22.981   9.321  1.00  0.76           H  
ATOM   3670 2HE  LYS A 242     -23.985 -21.370   8.780  1.00  0.76           H  
ATOM   3671 1HZ  LYS A 242     -24.322 -22.878   6.934  1.00  0.76           H  
ATOM   3672 2HZ  LYS A 242     -22.743 -22.442   7.018  1.00  0.76           H  
ATOM   3673 3HZ  LYS A 242     -23.198 -23.947   7.525  1.00  0.76           H  
ATOM   3674  N   ALA A 243     -19.523 -24.926  13.379  1.00  0.74           N  
ATOM   3675  CA  ALA A 243     -18.125 -25.132  13.764  1.00  0.74           C  
ATOM   3676  C   ALA A 243     -17.542 -26.463  13.322  1.00  0.74           C  
ATOM   3677  O   ALA A 243     -18.247 -27.354  12.837  1.00  0.74           O  
ATOM   3678  CB  ALA A 243     -17.990 -25.058  15.265  1.00  0.74           C  
ATOM   3679  H   ALA A 243     -20.149 -25.549  13.893  1.00  0.74           H  
ATOM   3680  HA  ALA A 243     -17.531 -24.339  13.308  1.00  0.74           H  
ATOM   3681 1HB  ALA A 243     -16.960 -25.185  15.553  1.00  0.74           H  
ATOM   3682 2HB  ALA A 243     -18.341 -24.108  15.639  1.00  0.74           H  
ATOM   3683 3HB  ALA A 243     -18.559 -25.837  15.690  1.00  0.74           H  
ATOM   3684  N   PHE A 244     -16.232 -26.577  13.501  1.00  0.72           N  
ATOM   3685  CA  PHE A 244     -15.503 -27.812  13.235  1.00  0.72           C  
ATOM   3686  C   PHE A 244     -15.216 -28.554  14.543  1.00  0.72           C  
ATOM   3687  O   PHE A 244     -14.907 -27.938  15.563  1.00  0.72           O  
ATOM   3688  CB  PHE A 244     -14.203 -27.481  12.534  1.00  0.72           C  
ATOM   3689  CG  PHE A 244     -14.324 -27.033  11.133  1.00  0.72           C  
ATOM   3690  CD1 PHE A 244     -14.669 -25.724  10.823  1.00  0.72           C  
ATOM   3691  CD2 PHE A 244     -14.017 -27.899  10.112  1.00  0.72           C  
ATOM   3692  CE1 PHE A 244     -14.732 -25.314   9.508  1.00  0.72           C  
ATOM   3693  CE2 PHE A 244     -14.062 -27.488   8.812  1.00  0.72           C  
ATOM   3694  CZ  PHE A 244     -14.422 -26.201   8.502  1.00  0.72           C  
ATOM   3695  H   PHE A 244     -15.718 -25.777  13.884  1.00  0.72           H  
ATOM   3696  HA  PHE A 244     -16.108 -28.448  12.596  1.00  0.72           H  
ATOM   3697 1HB  PHE A 244     -13.692 -26.697  13.090  1.00  0.72           H  
ATOM   3698 2HB  PHE A 244     -13.562 -28.343  12.547  1.00  0.72           H  
ATOM   3699  HD1 PHE A 244     -14.896 -25.024  11.631  1.00  0.72           H  
ATOM   3700  HD2 PHE A 244     -13.723 -28.924  10.354  1.00  0.72           H  
ATOM   3701  HE1 PHE A 244     -15.013 -24.288   9.267  1.00  0.72           H  
ATOM   3702  HE2 PHE A 244     -13.805 -28.185   8.035  1.00  0.72           H  
ATOM   3703  HZ  PHE A 244     -14.456 -25.883   7.472  1.00  0.72           H  
ATOM   3704  N   GLY A 245     -15.284 -29.868  14.511  1.00  0.71           N  
ATOM   3705  CA  GLY A 245     -15.031 -30.611  15.737  1.00  0.71           C  
ATOM   3706  C   GLY A 245     -14.957 -32.104  15.522  1.00  0.71           C  
ATOM   3707  O   GLY A 245     -14.781 -32.569  14.391  1.00  0.71           O  
ATOM   3708  H   GLY A 245     -15.546 -30.339  13.646  1.00  0.71           H  
ATOM   3709 1HA  GLY A 245     -14.119 -30.255  16.179  1.00  0.71           H  
ATOM   3710 2HA  GLY A 245     -15.820 -30.394  16.457  1.00  0.71           H  
ATOM   3711  N   LEU A 246     -15.014 -32.849  16.620  1.00  0.72           N  
ATOM   3712  CA  LEU A 246     -14.943 -34.297  16.545  1.00  0.72           C  
ATOM   3713  C   LEU A 246     -16.256 -34.961  16.938  1.00  0.72           C  
ATOM   3714  O   LEU A 246     -16.923 -34.548  17.885  1.00  0.72           O  
ATOM   3715  CB  LEU A 246     -13.831 -34.878  17.438  1.00  0.72           C  
ATOM   3716  CG  LEU A 246     -12.377 -34.495  17.128  1.00  0.72           C  
ATOM   3717  CD1 LEU A 246     -11.493 -35.109  18.150  1.00  0.72           C  
ATOM   3718  CD2 LEU A 246     -11.984 -35.008  15.765  1.00  0.72           C  
ATOM   3719  H   LEU A 246     -15.165 -32.392  17.518  1.00  0.72           H  
ATOM   3720  HA  LEU A 246     -14.722 -34.554  15.523  1.00  0.72           H  
ATOM   3721 1HB  LEU A 246     -14.035 -34.577  18.460  1.00  0.72           H  
ATOM   3722 2HB  LEU A 246     -13.897 -35.966  17.387  1.00  0.72           H  
ATOM   3723  HG  LEU A 246     -12.265 -33.415  17.171  1.00  0.72           H  
ATOM   3724 1HD1 LEU A 246     -10.466 -34.846  17.931  1.00  0.72           H  
ATOM   3725 2HD1 LEU A 246     -11.764 -34.750  19.139  1.00  0.72           H  
ATOM   3726 3HD1 LEU A 246     -11.602 -36.191  18.114  1.00  0.72           H  
ATOM   3727 1HD2 LEU A 246     -10.951 -34.744  15.553  1.00  0.72           H  
ATOM   3728 2HD2 LEU A 246     -12.095 -36.094  15.732  1.00  0.72           H  
ATOM   3729 3HD2 LEU A 246     -12.627 -34.560  15.041  1.00  0.72           H  
ATOM   3730  N   ARG A 247     -16.600 -36.023  16.232  1.00  0.75           N  
ATOM   3731  CA  ARG A 247     -17.778 -36.810  16.572  1.00  0.75           C  
ATOM   3732  C   ARG A 247     -17.385 -38.269  16.726  1.00  0.75           C  
ATOM   3733  O   ARG A 247     -16.446 -38.734  16.083  1.00  0.75           O  
ATOM   3734  CB  ARG A 247     -18.886 -36.659  15.525  1.00  0.75           C  
ATOM   3735  CG  ARG A 247     -19.537 -35.260  15.439  1.00  0.75           C  
ATOM   3736  CD  ARG A 247     -20.659 -35.211  14.430  1.00  0.75           C  
ATOM   3737  NE  ARG A 247     -21.310 -33.882  14.370  1.00  0.75           N  
ATOM   3738  CZ  ARG A 247     -22.320 -33.482  15.192  1.00  0.75           C  
ATOM   3739  NH1 ARG A 247     -22.749 -34.306  16.123  1.00  0.75           N  
ATOM   3740  NH2 ARG A 247     -22.894 -32.276  15.076  1.00  0.75           N  
ATOM   3741  H   ARG A 247     -16.008 -36.282  15.443  1.00  0.75           H  
ATOM   3742  HA  ARG A 247     -18.171 -36.461  17.528  1.00  0.75           H  
ATOM   3743 1HB  ARG A 247     -18.479 -36.891  14.537  1.00  0.75           H  
ATOM   3744 2HB  ARG A 247     -19.678 -37.385  15.724  1.00  0.75           H  
ATOM   3745 1HG  ARG A 247     -19.931 -34.981  16.416  1.00  0.75           H  
ATOM   3746 2HG  ARG A 247     -18.780 -34.537  15.134  1.00  0.75           H  
ATOM   3747 1HD  ARG A 247     -20.263 -35.438  13.435  1.00  0.75           H  
ATOM   3748 2HD  ARG A 247     -21.416 -35.952  14.689  1.00  0.75           H  
ATOM   3749  HE  ARG A 247     -20.997 -33.234  13.662  1.00  0.75           H  
ATOM   3750 1HH1 ARG A 247     -22.333 -35.223  16.217  1.00  0.75           H  
ATOM   3751 2HH1 ARG A 247     -23.500 -34.023  16.736  1.00  0.75           H  
ATOM   3752 1HH2 ARG A 247     -22.615 -31.593  14.340  1.00  0.75           H  
ATOM   3753 2HH2 ARG A 247     -23.635 -32.014  15.706  1.00  0.75           H  
ATOM   3754  N   GLU A 248     -18.090 -39.002  17.580  1.00  0.80           N  
ATOM   3755  CA  GLU A 248     -17.796 -40.425  17.740  1.00  0.80           C  
ATOM   3756  C   GLU A 248     -18.968 -41.271  17.272  1.00  0.80           C  
ATOM   3757  O   GLU A 248     -20.083 -41.146  17.791  1.00  0.80           O  
ATOM   3758  CB  GLU A 248     -17.441 -40.732  19.195  1.00  0.80           C  
ATOM   3759  CG  GLU A 248     -17.070 -42.188  19.470  1.00  0.80           C  
ATOM   3760  CD  GLU A 248     -16.672 -42.430  20.913  1.00  0.80           C  
ATOM   3761  OE1 GLU A 248     -16.605 -41.482  21.660  1.00  0.80           O  
ATOM   3762  OE2 GLU A 248     -16.440 -43.564  21.264  1.00  0.80           O  
ATOM   3763  H   GLU A 248     -18.843 -38.585  18.108  1.00  0.80           H  
ATOM   3764  HA  GLU A 248     -16.941 -40.680  17.122  1.00  0.80           H  
ATOM   3765 1HB  GLU A 248     -16.598 -40.111  19.500  1.00  0.80           H  
ATOM   3766 2HB  GLU A 248     -18.285 -40.477  19.836  1.00  0.80           H  
ATOM   3767 1HG  GLU A 248     -17.921 -42.823  19.223  1.00  0.80           H  
ATOM   3768 2HG  GLU A 248     -16.243 -42.469  18.810  1.00  0.80           H  
ATOM   3769  N   GLU A 249     -18.712 -42.099  16.263  1.00  0.86           N  
ATOM   3770  CA  GLU A 249     -19.743 -42.924  15.650  1.00  0.86           C  
ATOM   3771  C   GLU A 249     -19.227 -44.331  15.372  1.00  0.86           C  
ATOM   3772  O   GLU A 249     -18.146 -44.502  14.818  1.00  0.86           O  
ATOM   3773  CB  GLU A 249     -20.199 -42.265  14.334  1.00  0.86           C  
ATOM   3774  CG  GLU A 249     -20.844 -40.865  14.500  1.00  0.86           C  
ATOM   3775  CD  GLU A 249     -21.234 -40.208  13.203  1.00  0.86           C  
ATOM   3776  OE1 GLU A 249     -20.953 -40.758  12.165  1.00  0.86           O  
ATOM   3777  OE2 GLU A 249     -21.817 -39.149  13.253  1.00  0.86           O  
ATOM   3778  H   GLU A 249     -17.752 -42.161  15.925  1.00  0.86           H  
ATOM   3779  HA  GLU A 249     -20.590 -42.995  16.333  1.00  0.86           H  
ATOM   3780 1HB  GLU A 249     -19.341 -42.157  13.670  1.00  0.86           H  
ATOM   3781 2HB  GLU A 249     -20.919 -42.914  13.833  1.00  0.86           H  
ATOM   3782 1HG  GLU A 249     -21.725 -40.953  15.135  1.00  0.86           H  
ATOM   3783 2HG  GLU A 249     -20.138 -40.207  14.999  1.00  0.86           H  
ATOM   3784  N   ASN A 250     -19.999 -45.342  15.754  1.00  0.90           N  
ATOM   3785  CA  ASN A 250     -19.654 -46.745  15.500  1.00  0.90           C  
ATOM   3786  C   ASN A 250     -18.254 -47.130  16.002  1.00  0.90           C  
ATOM   3787  O   ASN A 250     -17.559 -47.929  15.375  1.00  0.90           O  
ATOM   3788  CB  ASN A 250     -19.775 -47.046  14.016  1.00  0.90           C  
ATOM   3789  CG  ASN A 250     -21.185 -46.879  13.514  1.00  0.90           C  
ATOM   3790  OD1 ASN A 250     -22.148 -47.275  14.182  1.00  0.90           O  
ATOM   3791  ND2 ASN A 250     -21.326 -46.292  12.352  1.00  0.90           N  
ATOM   3792  H   ASN A 250     -20.871 -45.131  16.219  1.00  0.90           H  
ATOM   3793  HA  ASN A 250     -20.368 -47.372  16.037  1.00  0.90           H  
ATOM   3794 1HB  ASN A 250     -19.111 -46.398  13.441  1.00  0.90           H  
ATOM   3795 2HB  ASN A 250     -19.459 -48.072  13.834  1.00  0.90           H  
ATOM   3796 1HD2 ASN A 250     -22.241 -46.152  11.970  1.00  0.90           H  
ATOM   3797 2HD2 ASN A 250     -20.520 -45.983  11.846  1.00  0.90           H  
ATOM   3798  N   GLY A 251     -17.855 -46.585  17.150  1.00  0.90           N  
ATOM   3799  CA  GLY A 251     -16.559 -46.887  17.755  1.00  0.90           C  
ATOM   3800  C   GLY A 251     -15.374 -46.085  17.186  1.00  0.90           C  
ATOM   3801  O   GLY A 251     -14.240 -46.263  17.638  1.00  0.90           O  
ATOM   3802  H   GLY A 251     -18.470 -45.933  17.615  1.00  0.90           H  
ATOM   3803 1HA  GLY A 251     -16.624 -46.704  18.828  1.00  0.90           H  
ATOM   3804 2HA  GLY A 251     -16.356 -47.950  17.637  1.00  0.90           H  
ATOM   3805  N   GLU A 252     -15.618 -45.206  16.210  1.00  0.87           N  
ATOM   3806  CA  GLU A 252     -14.543 -44.427  15.598  1.00  0.87           C  
ATOM   3807  C   GLU A 252     -14.745 -42.926  15.760  1.00  0.87           C  
ATOM   3808  O   GLU A 252     -15.873 -42.430  15.755  1.00  0.87           O  
ATOM   3809  CB  GLU A 252     -14.432 -44.752  14.101  1.00  0.87           C  
ATOM   3810  CG  GLU A 252     -14.006 -46.172  13.769  1.00  0.87           C  
ATOM   3811  CD  GLU A 252     -13.914 -46.420  12.275  1.00  0.87           C  
ATOM   3812  OE1 GLU A 252     -14.549 -45.710  11.518  1.00  0.87           O  
ATOM   3813  OE2 GLU A 252     -13.194 -47.316  11.885  1.00  0.87           O  
ATOM   3814  H   GLU A 252     -16.564 -45.092  15.849  1.00  0.87           H  
ATOM   3815  HA  GLU A 252     -13.603 -44.691  16.082  1.00  0.87           H  
ATOM   3816 1HB  GLU A 252     -15.404 -44.613  13.645  1.00  0.87           H  
ATOM   3817 2HB  GLU A 252     -13.740 -44.057  13.622  1.00  0.87           H  
ATOM   3818 1HG  GLU A 252     -13.040 -46.372  14.228  1.00  0.87           H  
ATOM   3819 2HG  GLU A 252     -14.733 -46.863  14.202  1.00  0.87           H  
ATOM   3820  N   LYS A 253     -13.647 -42.186  15.874  1.00  0.82           N  
ATOM   3821  CA  LYS A 253     -13.767 -40.736  15.924  1.00  0.82           C  
ATOM   3822  C   LYS A 253     -13.554 -40.143  14.549  1.00  0.82           C  
ATOM   3823  O   LYS A 253     -12.692 -40.609  13.795  1.00  0.82           O  
ATOM   3824  CB  LYS A 253     -12.796 -40.119  16.918  1.00  0.82           C  
ATOM   3825  CG  LYS A 253     -13.041 -40.511  18.346  1.00  0.82           C  
ATOM   3826  CD  LYS A 253     -12.136 -39.739  19.279  1.00  0.82           C  
ATOM   3827  CE  LYS A 253     -10.685 -40.102  19.035  1.00  0.82           C  
ATOM   3828  NZ  LYS A 253      -9.793 -39.557  20.061  1.00  0.82           N  
ATOM   3829  H   LYS A 253     -12.738 -42.625  15.904  1.00  0.82           H  
ATOM   3830  HA  LYS A 253     -14.773 -40.480  16.240  1.00  0.82           H  
ATOM   3831 1HB  LYS A 253     -11.782 -40.415  16.663  1.00  0.82           H  
ATOM   3832 2HB  LYS A 253     -12.851 -39.029  16.850  1.00  0.82           H  
ATOM   3833 1HG  LYS A 253     -14.084 -40.301  18.605  1.00  0.82           H  
ATOM   3834 2HG  LYS A 253     -12.867 -41.580  18.473  1.00  0.82           H  
ATOM   3835 1HD  LYS A 253     -12.266 -38.667  19.113  1.00  0.82           H  
ATOM   3836 2HD  LYS A 253     -12.391 -39.967  20.314  1.00  0.82           H  
ATOM   3837 1HE  LYS A 253     -10.576 -41.184  19.019  1.00  0.82           H  
ATOM   3838 2HE  LYS A 253     -10.379 -39.701  18.068  1.00  0.82           H  
ATOM   3839 1HZ  LYS A 253      -8.824 -39.850  19.842  1.00  0.82           H  
ATOM   3840 2HZ  LYS A 253      -9.837 -38.561  20.106  1.00  0.82           H  
ATOM   3841 3HZ  LYS A 253     -10.021 -39.945  20.965  1.00  0.82           H  
ATOM   3842  N   TYR A 254     -14.342 -39.121  14.247  1.00  0.76           N  
ATOM   3843  CA  TYR A 254     -14.294 -38.398  12.987  1.00  0.76           C  
ATOM   3844  C   TYR A 254     -14.127 -36.916  13.139  1.00  0.76           C  
ATOM   3845  O   TYR A 254     -14.651 -36.312  14.072  1.00  0.76           O  
ATOM   3846  CB  TYR A 254     -15.597 -38.632  12.220  1.00  0.76           C  
ATOM   3847  CG  TYR A 254     -15.812 -40.034  11.789  1.00  0.76           C  
ATOM   3848  CD1 TYR A 254     -16.316 -40.973  12.678  1.00  0.76           C  
ATOM   3849  CD2 TYR A 254     -15.536 -40.383  10.488  1.00  0.76           C  
ATOM   3850  CE1 TYR A 254     -16.496 -42.271  12.261  1.00  0.76           C  
ATOM   3851  CE2 TYR A 254     -15.723 -41.669  10.065  1.00  0.76           C  
ATOM   3852  CZ  TYR A 254     -16.186 -42.623  10.945  1.00  0.76           C  
ATOM   3853  OH  TYR A 254     -16.345 -43.923  10.510  1.00  0.76           O  
ATOM   3854  H   TYR A 254     -15.039 -38.847  14.935  1.00  0.76           H  
ATOM   3855  HA  TYR A 254     -13.446 -38.742  12.418  1.00  0.76           H  
ATOM   3856 1HB  TYR A 254     -16.444 -38.334  12.845  1.00  0.76           H  
ATOM   3857 2HB  TYR A 254     -15.610 -37.994  11.331  1.00  0.76           H  
ATOM   3858  HD1 TYR A 254     -16.553 -40.692  13.708  1.00  0.76           H  
ATOM   3859  HD2 TYR A 254     -15.159 -39.632   9.797  1.00  0.76           H  
ATOM   3860  HE1 TYR A 254     -16.877 -43.017  12.962  1.00  0.76           H  
ATOM   3861  HE2 TYR A 254     -15.491 -41.944   9.037  1.00  0.76           H  
ATOM   3862  HH  TYR A 254     -15.849 -44.540  11.106  1.00  0.76           H  
ATOM   3863  N   LEU A 255     -13.460 -36.322  12.163  1.00  0.71           N  
ATOM   3864  CA  LEU A 255     -13.362 -34.882  12.065  1.00  0.71           C  
ATOM   3865  C   LEU A 255     -14.617 -34.498  11.316  1.00  0.71           C  
ATOM   3866  O   LEU A 255     -14.958 -35.153  10.320  1.00  0.71           O  
ATOM   3867  CB  LEU A 255     -12.099 -34.461  11.298  1.00  0.71           C  
ATOM   3868  CG  LEU A 255     -10.784 -34.536  12.082  1.00  0.71           C  
ATOM   3869  CD1 LEU A 255     -10.451 -35.992  12.316  1.00  0.71           C  
ATOM   3870  CD2 LEU A 255      -9.674 -33.849  11.315  1.00  0.71           C  
ATOM   3871  H   LEU A 255     -13.042 -36.892  11.435  1.00  0.71           H  
ATOM   3872  HA  LEU A 255     -13.390 -34.420  13.043  1.00  0.71           H  
ATOM   3873 1HB  LEU A 255     -12.000 -35.112  10.434  1.00  0.71           H  
ATOM   3874 2HB  LEU A 255     -12.229 -33.442  10.941  1.00  0.71           H  
ATOM   3875  HG  LEU A 255     -10.908 -34.053  13.050  1.00  0.71           H  
ATOM   3876 1HD1 LEU A 255      -9.538 -36.055  12.881  1.00  0.71           H  
ATOM   3877 2HD1 LEU A 255     -11.250 -36.462  12.872  1.00  0.71           H  
ATOM   3878 3HD1 LEU A 255     -10.326 -36.505  11.360  1.00  0.71           H  
ATOM   3879 1HD2 LEU A 255      -8.745 -33.914  11.880  1.00  0.71           H  
ATOM   3880 2HD2 LEU A 255      -9.555 -34.348  10.354  1.00  0.71           H  
ATOM   3881 3HD2 LEU A 255      -9.926 -32.800  11.156  1.00  0.71           H  
ATOM   3882  N   ALA A 256     -15.299 -33.457  11.778  1.00  0.67           N  
ATOM   3883  CA  ALA A 256     -16.563 -33.058  11.178  1.00  0.67           C  
ATOM   3884  C   ALA A 256     -16.767 -31.558  11.115  1.00  0.67           C  
ATOM   3885  O   ALA A 256     -16.247 -30.791  11.931  1.00  0.67           O  
ATOM   3886  CB  ALA A 256     -17.716 -33.650  11.979  1.00  0.67           C  
ATOM   3887  H   ALA A 256     -14.968 -32.982  12.613  1.00  0.67           H  
ATOM   3888  HA  ALA A 256     -16.589 -33.447  10.169  1.00  0.67           H  
ATOM   3889 1HB  ALA A 256     -18.662 -33.379  11.506  1.00  0.67           H  
ATOM   3890 2HB  ALA A 256     -17.624 -34.739  12.005  1.00  0.67           H  
ATOM   3891 3HB  ALA A 256     -17.686 -33.262  12.991  1.00  0.67           H  
ATOM   3892  N   PHE A 257     -17.588 -31.151  10.157  1.00  0.65           N  
ATOM   3893  CA  PHE A 257     -17.991 -29.763  10.005  1.00  0.65           C  
ATOM   3894  C   PHE A 257     -19.505 -29.652  10.042  1.00  0.65           C  
ATOM   3895  O   PHE A 257     -20.210 -30.281   9.248  1.00  0.65           O  
ATOM   3896  CB  PHE A 257     -17.433 -29.183   8.723  1.00  0.65           C  
ATOM   3897  CG  PHE A 257     -17.808 -27.805   8.512  1.00  0.65           C  
ATOM   3898  CD1 PHE A 257     -17.776 -26.907   9.551  1.00  0.65           C  
ATOM   3899  CD2 PHE A 257     -18.208 -27.389   7.278  1.00  0.65           C  
ATOM   3900  CE1 PHE A 257     -18.147 -25.610   9.364  1.00  0.65           C  
ATOM   3901  CE2 PHE A 257     -18.577 -26.099   7.073  1.00  0.65           C  
ATOM   3902  CZ  PHE A 257     -18.551 -25.209   8.116  1.00  0.65           C  
ATOM   3903  H   PHE A 257     -17.961 -31.855   9.515  1.00  0.65           H  
ATOM   3904  HA  PHE A 257     -17.593 -29.186  10.841  1.00  0.65           H  
ATOM   3905 1HB  PHE A 257     -16.375 -29.225   8.754  1.00  0.65           H  
ATOM   3906 2HB  PHE A 257     -17.775 -29.767   7.875  1.00  0.65           H  
ATOM   3907  HD1 PHE A 257     -17.455 -27.250  10.526  1.00  0.65           H  
ATOM   3908  HD2 PHE A 257     -18.234 -28.104   6.455  1.00  0.65           H  
ATOM   3909  HE1 PHE A 257     -18.126 -24.912  10.198  1.00  0.65           H  
ATOM   3910  HE2 PHE A 257     -18.901 -25.777   6.084  1.00  0.65           H  
ATOM   3911  HZ  PHE A 257     -18.857 -24.198   7.940  1.00  0.65           H  
ATOM   3912  N   GLU A 258     -20.001 -28.883  11.001  1.00  0.64           N  
ATOM   3913  CA  GLU A 258     -21.420 -28.644  11.286  1.00  0.64           C  
ATOM   3914  C   GLU A 258     -22.076 -29.929  11.827  1.00  0.64           C  
ATOM   3915  O   GLU A 258     -22.468 -30.021  12.993  1.00  0.64           O  
ATOM   3916  CB  GLU A 258     -22.188 -28.230   9.997  1.00  0.64           C  
ATOM   3917  CG  GLU A 258     -21.753 -26.930   9.307  1.00  0.64           C  
ATOM   3918  CD  GLU A 258     -22.558 -26.628   8.028  1.00  0.64           C  
ATOM   3919  OE1 GLU A 258     -23.348 -27.451   7.634  1.00  0.64           O  
ATOM   3920  OE2 GLU A 258     -22.384 -25.563   7.459  1.00  0.64           O  
ATOM   3921  H   GLU A 258     -19.338 -28.396  11.606  1.00  0.64           H  
ATOM   3922  HA  GLU A 258     -21.504 -27.857  12.041  1.00  0.64           H  
ATOM   3923 1HB  GLU A 258     -22.193 -29.012   9.257  1.00  0.64           H  
ATOM   3924 2HB  GLU A 258     -23.230 -28.070  10.275  1.00  0.64           H  
ATOM   3925 1HG  GLU A 258     -21.823 -26.099   9.988  1.00  0.64           H  
ATOM   3926 2HG  GLU A 258     -20.721 -27.041   9.040  1.00  0.64           H  
ATOM   3927  N   PHE A 259     -22.190 -30.924  10.956  1.00  0.64           N  
ATOM   3928  CA  PHE A 259     -22.727 -32.228  11.281  1.00  0.64           C  
ATOM   3929  C   PHE A 259     -22.030 -33.263  10.433  1.00  0.64           C  
ATOM   3930  O   PHE A 259     -22.140 -34.469  10.655  1.00  0.64           O  
ATOM   3931  CB  PHE A 259     -24.225 -32.254  10.998  1.00  0.64           C  
ATOM   3932  CG  PHE A 259     -24.517 -32.099   9.529  1.00  0.64           C  
ATOM   3933  CD1 PHE A 259     -24.577 -33.205   8.685  1.00  0.64           C  
ATOM   3934  CD2 PHE A 259     -24.691 -30.842   8.981  1.00  0.64           C  
ATOM   3935  CE1 PHE A 259     -24.812 -33.051   7.332  1.00  0.64           C  
ATOM   3936  CE2 PHE A 259     -24.923 -30.682   7.634  1.00  0.64           C  
ATOM   3937  CZ  PHE A 259     -24.984 -31.789   6.805  1.00  0.64           C  
ATOM   3938  H   PHE A 259     -21.816 -30.780  10.018  1.00  0.64           H  
ATOM   3939  HA  PHE A 259     -22.544 -32.443  12.325  1.00  0.64           H  
ATOM   3940 1HB  PHE A 259     -24.648 -33.198  11.339  1.00  0.64           H  
ATOM   3941 2HB  PHE A 259     -24.719 -31.448  11.540  1.00  0.64           H  
ATOM   3942  HD1 PHE A 259     -24.430 -34.200   9.103  1.00  0.64           H  
ATOM   3943  HD2 PHE A 259     -24.635 -29.966   9.626  1.00  0.64           H  
ATOM   3944  HE1 PHE A 259     -24.851 -33.926   6.680  1.00  0.64           H  
ATOM   3945  HE2 PHE A 259     -25.049 -29.676   7.223  1.00  0.64           H  
ATOM   3946  HZ  PHE A 259     -25.163 -31.663   5.738  1.00  0.64           H  
ATOM   3947  N   GLN A 260     -21.391 -32.764   9.390  1.00  0.64           N  
ATOM   3948  CA  GLN A 260     -20.882 -33.598   8.319  1.00  0.64           C  
ATOM   3949  C   GLN A 260     -19.504 -34.173   8.547  1.00  0.64           C  
ATOM   3950  O   GLN A 260     -18.524 -33.444   8.714  1.00  0.64           O  
ATOM   3951  CB  GLN A 260     -20.895 -32.784   7.020  1.00  0.64           C  
ATOM   3952  CG  GLN A 260     -20.340 -33.491   5.794  1.00  0.64           C  
ATOM   3953  CD  GLN A 260     -21.180 -34.680   5.336  1.00  0.64           C  
ATOM   3954  OE1 GLN A 260     -22.377 -34.557   5.032  1.00  0.64           O  
ATOM   3955  NE2 GLN A 260     -20.539 -35.847   5.272  1.00  0.64           N  
ATOM   3956  H   GLN A 260     -21.281 -31.754   9.325  1.00  0.64           H  
ATOM   3957  HA  GLN A 260     -21.568 -34.435   8.201  1.00  0.64           H  
ATOM   3958 1HB  GLN A 260     -21.915 -32.481   6.798  1.00  0.64           H  
ATOM   3959 2HB  GLN A 260     -20.317 -31.870   7.166  1.00  0.64           H  
ATOM   3960 1HG  GLN A 260     -20.292 -32.777   4.975  1.00  0.64           H  
ATOM   3961 2HG  GLN A 260     -19.339 -33.852   6.026  1.00  0.64           H  
ATOM   3962 1HE2 GLN A 260     -21.018 -36.671   4.972  1.00  0.64           H  
ATOM   3963 2HE2 GLN A 260     -19.541 -35.895   5.525  1.00  0.64           H  
ATOM   3964  N   ASN A 261     -19.416 -35.495   8.541  1.00  0.64           N  
ATOM   3965  CA  ASN A 261     -18.118 -36.118   8.706  1.00  0.64           C  
ATOM   3966  C   ASN A 261     -17.260 -35.721   7.517  1.00  0.64           C  
ATOM   3967  O   ASN A 261     -17.702 -35.807   6.363  1.00  0.64           O  
ATOM   3968  CB  ASN A 261     -18.231 -37.631   8.816  1.00  0.64           C  
ATOM   3969  CG  ASN A 261     -18.880 -38.095  10.101  1.00  0.64           C  
ATOM   3970  OD1 ASN A 261     -18.804 -37.437  11.149  1.00  0.64           O  
ATOM   3971  ND2 ASN A 261     -19.532 -39.233  10.016  1.00  0.64           N  
ATOM   3972  H   ASN A 261     -20.247 -36.060   8.423  1.00  0.64           H  
ATOM   3973  HA  ASN A 261     -17.639 -35.729   9.606  1.00  0.64           H  
ATOM   3974 1HB  ASN A 261     -18.803 -38.015   7.972  1.00  0.64           H  
ATOM   3975 2HB  ASN A 261     -17.230 -38.066   8.757  1.00  0.64           H  
ATOM   3976 1HD2 ASN A 261     -20.019 -39.631  10.826  1.00  0.64           H  
ATOM   3977 2HD2 ASN A 261     -19.566 -39.724   9.151  1.00  0.64           H  
ATOM   3978  N   LEU A 262     -16.040 -35.305   7.790  1.00  0.64           N  
ATOM   3979  CA  LEU A 262     -15.097 -34.926   6.759  1.00  0.64           C  
ATOM   3980  C   LEU A 262     -14.131 -36.076   6.515  1.00  0.64           C  
ATOM   3981  O   LEU A 262     -13.793 -36.407   5.376  1.00  0.64           O  
ATOM   3982  CB  LEU A 262     -14.336 -33.691   7.203  1.00  0.64           C  
ATOM   3983  CG  LEU A 262     -15.150 -32.442   7.468  1.00  0.64           C  
ATOM   3984  CD1 LEU A 262     -14.206 -31.377   7.946  1.00  0.64           C  
ATOM   3985  CD2 LEU A 262     -15.904 -32.029   6.225  1.00  0.64           C  
ATOM   3986  H   LEU A 262     -15.757 -35.237   8.758  1.00  0.64           H  
ATOM   3987  HA  LEU A 262     -15.638 -34.715   5.838  1.00  0.64           H  
ATOM   3988 1HB  LEU A 262     -13.796 -33.933   8.119  1.00  0.64           H  
ATOM   3989 2HB  LEU A 262     -13.633 -33.466   6.459  1.00  0.64           H  
ATOM   3990  HG  LEU A 262     -15.863 -32.634   8.245  1.00  0.64           H  
ATOM   3991 1HD1 LEU A 262     -14.740 -30.485   8.163  1.00  0.64           H  
ATOM   3992 2HD1 LEU A 262     -13.706 -31.726   8.850  1.00  0.64           H  
ATOM   3993 3HD1 LEU A 262     -13.471 -31.173   7.171  1.00  0.64           H  
ATOM   3994 1HD2 LEU A 262     -16.485 -31.134   6.427  1.00  0.64           H  
ATOM   3995 2HD2 LEU A 262     -15.210 -31.827   5.424  1.00  0.64           H  
ATOM   3996 3HD2 LEU A 262     -16.578 -32.838   5.930  1.00  0.64           H  
ATOM   3997  N   MET A 263     -13.718 -36.708   7.611  1.00  0.65           N  
ATOM   3998  CA  MET A 263     -12.799 -37.841   7.548  1.00  0.65           C  
ATOM   3999  C   MET A 263     -12.620 -38.457   8.932  1.00  0.65           C  
ATOM   4000  O   MET A 263     -12.685 -37.741   9.924  1.00  0.65           O  
ATOM   4001  CB  MET A 263     -11.425 -37.376   7.048  1.00  0.65           C  
ATOM   4002  CG  MET A 263     -10.739 -36.392   7.971  1.00  0.65           C  
ATOM   4003  SD  MET A 263      -9.118 -35.966   7.400  1.00  0.65           S  
ATOM   4004  CE  MET A 263      -8.344 -37.498   7.805  1.00  0.65           C  
ATOM   4005  H   MET A 263     -14.053 -36.364   8.512  1.00  0.65           H  
ATOM   4006  HA  MET A 263     -13.221 -38.575   6.867  1.00  0.65           H  
ATOM   4007 1HB  MET A 263     -10.759 -38.232   6.942  1.00  0.65           H  
ATOM   4008 2HB  MET A 263     -11.505 -36.915   6.067  1.00  0.65           H  
ATOM   4009 1HG  MET A 263     -11.332 -35.482   8.054  1.00  0.65           H  
ATOM   4010 2HG  MET A 263     -10.649 -36.839   8.961  1.00  0.65           H  
ATOM   4011 1HE  MET A 263      -7.299 -37.471   7.526  1.00  0.65           H  
ATOM   4012 2HE  MET A 263      -8.436 -37.689   8.872  1.00  0.65           H  
ATOM   4013 3HE  MET A 263      -8.843 -38.297   7.260  1.00  0.65           H  
ATOM   4014  N   PRO A 264     -12.340 -39.757   9.053  1.00  0.67           N  
ATOM   4015  CA  PRO A 264     -12.016 -40.406  10.299  1.00  0.67           C  
ATOM   4016  C   PRO A 264     -10.661 -39.976  10.791  1.00  0.67           C  
ATOM   4017  O   PRO A 264      -9.724 -39.818  10.010  1.00  0.67           O  
ATOM   4018  CB  PRO A 264     -12.064 -41.893   9.944  1.00  0.67           C  
ATOM   4019  CG  PRO A 264     -11.775 -41.928   8.484  1.00  0.67           C  
ATOM   4020  CD  PRO A 264     -12.387 -40.661   7.905  1.00  0.67           C  
ATOM   4021  HA  PRO A 264     -12.782 -40.193  11.042  1.00  0.67           H  
ATOM   4022 1HB  PRO A 264     -11.310 -42.432  10.529  1.00  0.67           H  
ATOM   4023 2HB  PRO A 264     -13.028 -42.327  10.215  1.00  0.67           H  
ATOM   4024 1HG  PRO A 264     -10.712 -41.928   8.370  1.00  0.67           H  
ATOM   4025 2HG  PRO A 264     -12.149 -42.853   8.018  1.00  0.67           H  
ATOM   4026 1HD  PRO A 264     -11.749 -40.315   7.081  1.00  0.67           H  
ATOM   4027 2HD  PRO A 264     -13.424 -40.842   7.588  1.00  0.67           H  
ATOM   4028  N   VAL A 265     -10.509 -39.986  12.094  1.00  0.70           N  
ATOM   4029  CA  VAL A 265      -9.241 -39.742  12.759  1.00  0.70           C  
ATOM   4030  C   VAL A 265      -8.205 -40.768  12.337  1.00  0.70           C  
ATOM   4031  O   VAL A 265      -7.018 -40.476  12.241  1.00  0.70           O  
ATOM   4032  CB  VAL A 265      -9.416 -39.787  14.272  1.00  0.70           C  
ATOM   4033  CG1 VAL A 265      -8.072 -39.797  14.932  1.00  0.70           C  
ATOM   4034  CG2 VAL A 265     -10.212 -38.573  14.744  1.00  0.70           C  
ATOM   4035  H   VAL A 265     -11.332 -40.149  12.673  1.00  0.70           H  
ATOM   4036  HA  VAL A 265      -8.890 -38.749  12.477  1.00  0.70           H  
ATOM   4037  HB  VAL A 265      -9.943 -40.703  14.542  1.00  0.70           H  
ATOM   4038 1HG1 VAL A 265      -8.213 -39.853  16.005  1.00  0.70           H  
ATOM   4039 2HG1 VAL A 265      -7.509 -40.666  14.600  1.00  0.70           H  
ATOM   4040 3HG1 VAL A 265      -7.528 -38.898  14.678  1.00  0.70           H  
ATOM   4041 1HG2 VAL A 265     -10.340 -38.618  15.816  1.00  0.70           H  
ATOM   4042 2HG2 VAL A 265      -9.676 -37.675  14.492  1.00  0.70           H  
ATOM   4043 3HG2 VAL A 265     -11.183 -38.560  14.266  1.00  0.70           H  
ATOM   4044  N   ARG A 266      -8.663 -41.990  12.098  1.00  0.75           N  
ATOM   4045  CA  ARG A 266      -7.808 -43.104  11.714  1.00  0.75           C  
ATOM   4046  C   ARG A 266      -7.052 -42.844  10.400  1.00  0.75           C  
ATOM   4047  O   ARG A 266      -6.049 -43.504  10.129  1.00  0.75           O  
ATOM   4048  CB  ARG A 266      -8.635 -44.377  11.570  1.00  0.75           C  
ATOM   4049  CG  ARG A 266      -9.245 -44.893  12.879  1.00  0.75           C  
ATOM   4050  CD  ARG A 266      -9.994 -46.188  12.704  1.00  0.75           C  
ATOM   4051  NE  ARG A 266      -9.087 -47.298  12.415  1.00  0.75           N  
ATOM   4052  CZ  ARG A 266      -9.459 -48.562  12.097  1.00  0.75           C  
ATOM   4053  NH1 ARG A 266     -10.731 -48.904  12.014  1.00  0.75           N  
ATOM   4054  NH2 ARG A 266      -8.525 -49.475  11.867  1.00  0.75           N  
ATOM   4055  H   ARG A 266      -9.654 -42.146  12.189  1.00  0.75           H  
ATOM   4056  HA  ARG A 266      -7.074 -43.257  12.505  1.00  0.75           H  
ATOM   4057 1HB  ARG A 266      -9.448 -44.203  10.865  1.00  0.75           H  
ATOM   4058 2HB  ARG A 266      -8.010 -45.169  11.158  1.00  0.75           H  
ATOM   4059 1HG  ARG A 266      -8.452 -45.050  13.611  1.00  0.75           H  
ATOM   4060 2HG  ARG A 266      -9.949 -44.149  13.261  1.00  0.75           H  
ATOM   4061 1HD  ARG A 266     -10.542 -46.423  13.616  1.00  0.75           H  
ATOM   4062 2HD  ARG A 266     -10.700 -46.097  11.877  1.00  0.75           H  
ATOM   4063  HE  ARG A 266      -8.097 -47.107  12.462  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 266     -11.485 -48.218  12.174  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 266     -10.981 -49.849  11.776  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 266      -7.548 -49.225  11.929  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 266      -8.791 -50.419  11.630  1.00  0.75           H  
ATOM   4068  N   GLU A 267      -7.538 -41.915   9.562  1.00  0.80           N  
ATOM   4069  CA  GLU A 267      -6.841 -41.590   8.323  1.00  0.80           C  
ATOM   4070  C   GLU A 267      -5.792 -40.487   8.493  1.00  0.80           C  
ATOM   4071  O   GLU A 267      -5.119 -40.129   7.529  1.00  0.80           O  
ATOM   4072  CB  GLU A 267      -7.812 -41.219   7.205  1.00  0.80           C  
ATOM   4073  CG  GLU A 267      -8.614 -42.367   6.624  1.00  0.80           C  
ATOM   4074  CD  GLU A 267      -9.647 -41.879   5.626  1.00  0.80           C  
ATOM   4075  OE1 GLU A 267      -9.733 -40.685   5.438  1.00  0.80           O  
ATOM   4076  OE2 GLU A 267     -10.343 -42.686   5.063  1.00  0.80           O  
ATOM   4077  H   GLU A 267      -8.365 -41.372   9.805  1.00  0.80           H  
ATOM   4078  HA  GLU A 267      -6.312 -42.485   7.996  1.00  0.80           H  
ATOM   4079 1HB  GLU A 267      -8.535 -40.515   7.600  1.00  0.80           H  
ATOM   4080 2HB  GLU A 267      -7.275 -40.725   6.396  1.00  0.80           H  
ATOM   4081 1HG  GLU A 267      -7.919 -43.019   6.096  1.00  0.80           H  
ATOM   4082 2HG  GLU A 267      -9.065 -42.956   7.410  1.00  0.80           H  
ATOM   4083  N   LEU A 268      -5.647 -39.936   9.700  1.00  0.86           N  
ATOM   4084  CA  LEU A 268      -4.630 -38.911   9.915  1.00  0.86           C  
ATOM   4085  C   LEU A 268      -3.296 -39.593  10.174  1.00  0.86           C  
ATOM   4086  O   LEU A 268      -3.237 -40.595  10.881  1.00  0.86           O  
ATOM   4087  CB  LEU A 268      -4.965 -38.046  11.145  1.00  0.86           C  
ATOM   4088  CG  LEU A 268      -6.235 -37.205  11.095  1.00  0.86           C  
ATOM   4089  CD1 LEU A 268      -6.460 -36.558  12.443  1.00  0.86           C  
ATOM   4090  CD2 LEU A 268      -6.071 -36.148  10.066  1.00  0.86           C  
ATOM   4091  H   LEU A 268      -6.216 -40.241  10.487  1.00  0.86           H  
ATOM   4092  HA  LEU A 268      -4.549 -38.287   9.026  1.00  0.86           H  
ATOM   4093 1HB  LEU A 268      -5.049 -38.705  12.012  1.00  0.86           H  
ATOM   4094 2HB  LEU A 268      -4.130 -37.369  11.325  1.00  0.86           H  
ATOM   4095  HG  LEU A 268      -7.091 -37.839  10.859  1.00  0.86           H  
ATOM   4096 1HD1 LEU A 268      -7.349 -35.953  12.410  1.00  0.86           H  
ATOM   4097 2HD1 LEU A 268      -6.570 -37.338  13.190  1.00  0.86           H  
ATOM   4098 3HD1 LEU A 268      -5.605 -35.929  12.694  1.00  0.86           H  
ATOM   4099 1HD2 LEU A 268      -6.973 -35.537  10.029  1.00  0.86           H  
ATOM   4100 2HD2 LEU A 268      -5.217 -35.529  10.329  1.00  0.86           H  
ATOM   4101 3HD2 LEU A 268      -5.892 -36.602   9.099  1.00  0.86           H  
ATOM   4102  N   LYS A 269      -2.201 -39.029   9.671  1.00  0.91           N  
ATOM   4103  CA  LYS A 269      -0.897 -39.603  10.005  1.00  0.91           C  
ATOM   4104  C   LYS A 269      -0.551 -39.442  11.486  1.00  0.91           C  
ATOM   4105  O   LYS A 269       0.178 -40.260  12.053  1.00  0.91           O  
ATOM   4106  CB  LYS A 269       0.229 -39.040   9.131  1.00  0.91           C  
ATOM   4107  CG  LYS A 269       0.203 -39.533   7.672  1.00  0.91           C  
ATOM   4108  CD  LYS A 269       1.412 -39.026   6.872  1.00  0.91           C  
ATOM   4109  CE  LYS A 269       1.456 -39.643   5.473  1.00  0.91           C  
ATOM   4110  NZ  LYS A 269       2.668 -39.217   4.700  1.00  0.91           N  
ATOM   4111  H   LYS A 269      -2.270 -38.223   9.064  1.00  0.91           H  
ATOM   4112  HA  LYS A 269      -0.948 -40.674   9.804  1.00  0.91           H  
ATOM   4113 1HB  LYS A 269       0.165 -37.948   9.116  1.00  0.91           H  
ATOM   4114 2HB  LYS A 269       1.195 -39.300   9.568  1.00  0.91           H  
ATOM   4115 1HG  LYS A 269       0.190 -40.622   7.653  1.00  0.91           H  
ATOM   4116 2HG  LYS A 269      -0.710 -39.167   7.190  1.00  0.91           H  
ATOM   4117 1HD  LYS A 269       1.327 -37.950   6.758  1.00  0.91           H  
ATOM   4118 2HD  LYS A 269       2.336 -39.251   7.402  1.00  0.91           H  
ATOM   4119 1HE  LYS A 269       1.462 -40.727   5.567  1.00  0.91           H  
ATOM   4120 2HE  LYS A 269       0.569 -39.345   4.925  1.00  0.91           H  
ATOM   4121 1HZ  LYS A 269       2.655 -39.652   3.788  1.00  0.91           H  
ATOM   4122 2HZ  LYS A 269       2.677 -38.208   4.589  1.00  0.91           H  
ATOM   4123 3HZ  LYS A 269       3.499 -39.504   5.196  1.00  0.91           H  
ATOM   4124  N   ILE A 270      -1.047 -38.370  12.106  1.00  0.94           N  
ATOM   4125  CA  ILE A 270      -0.760 -38.116  13.508  1.00  0.94           C  
ATOM   4126  C   ILE A 270      -1.983 -38.392  14.383  1.00  0.94           C  
ATOM   4127  O   ILE A 270      -2.988 -37.688  14.301  1.00  0.94           O  
ATOM   4128  CB  ILE A 270      -0.296 -36.679  13.713  1.00  0.94           C  
ATOM   4129  CG1 ILE A 270       0.851 -36.355  12.778  1.00  0.94           C  
ATOM   4130  CG2 ILE A 270       0.163 -36.537  15.150  1.00  0.94           C  
ATOM   4131  CD1 ILE A 270       2.010 -37.239  12.966  1.00  0.94           C  
ATOM   4132  H   ILE A 270      -1.641 -37.738  11.592  1.00  0.94           H  
ATOM   4133  HA  ILE A 270       0.043 -38.780  13.827  1.00  0.94           H  
ATOM   4134  HB  ILE A 270      -1.106 -35.982  13.507  1.00  0.94           H  
ATOM   4135 1HG1 ILE A 270       0.518 -36.422  11.740  1.00  0.94           H  
ATOM   4136 2HG1 ILE A 270       1.173 -35.332  12.972  1.00  0.94           H  
ATOM   4137 1HG2 ILE A 270       0.520 -35.536  15.312  1.00  0.94           H  
ATOM   4138 2HG2 ILE A 270      -0.660 -36.750  15.822  1.00  0.94           H  
ATOM   4139 3HG2 ILE A 270       0.976 -37.236  15.342  1.00  0.94           H  
ATOM   4140 1HD1 ILE A 270       2.772 -36.937  12.310  1.00  0.94           H  
ATOM   4141 2HD1 ILE A 270       2.345 -37.152  13.973  1.00  0.94           H  
ATOM   4142 3HD1 ILE A 270       1.743 -38.267  12.766  1.00  0.94           H  
ATOM   4143  N   ARG A 271      -1.885 -39.417  15.231  1.00  0.95           N  
ATOM   4144  CA  ARG A 271      -3.011 -39.861  16.058  1.00  0.95           C  
ATOM   4145  C   ARG A 271      -3.376 -38.980  17.255  1.00  0.95           C  
ATOM   4146  O   ARG A 271      -4.506 -39.040  17.731  1.00  0.95           O  
ATOM   4147  CB  ARG A 271      -2.719 -41.245  16.632  1.00  0.95           C  
ATOM   4148  CG  ARG A 271      -1.663 -41.250  17.729  1.00  0.95           C  
ATOM   4149  CD  ARG A 271      -1.161 -42.608  18.097  1.00  0.95           C  
ATOM   4150  NE  ARG A 271      -2.109 -43.460  18.810  1.00  0.95           N  
ATOM   4151  CZ  ARG A 271      -1.805 -44.726  19.193  1.00  0.95           C  
ATOM   4152  NH1 ARG A 271      -0.605 -45.212  18.918  1.00  0.95           N  
ATOM   4153  NH2 ARG A 271      -2.679 -45.490  19.837  1.00  0.95           N  
ATOM   4154  H   ARG A 271      -1.019 -39.936  15.256  1.00  0.95           H  
ATOM   4155  HA  ARG A 271      -3.886 -39.928  15.409  1.00  0.95           H  
ATOM   4156 1HB  ARG A 271      -3.635 -41.667  17.047  1.00  0.95           H  
ATOM   4157 2HB  ARG A 271      -2.379 -41.907  15.835  1.00  0.95           H  
ATOM   4158 1HG  ARG A 271      -0.811 -40.641  17.428  1.00  0.95           H  
ATOM   4159 2HG  ARG A 271      -2.113 -40.831  18.628  1.00  0.95           H  
ATOM   4160 1HD  ARG A 271      -0.894 -43.120  17.179  1.00  0.95           H  
ATOM   4161 2HD  ARG A 271      -0.283 -42.506  18.719  1.00  0.95           H  
ATOM   4162  HE  ARG A 271      -3.029 -43.097  19.028  1.00  0.95           H  
ATOM   4163 1HH1 ARG A 271       0.087 -44.639  18.421  1.00  0.95           H  
ATOM   4164 2HH1 ARG A 271      -0.369 -46.151  19.197  1.00  0.95           H  
ATOM   4165 1HH2 ARG A 271      -3.618 -45.144  20.086  1.00  0.95           H  
ATOM   4166 2HH2 ARG A 271      -2.421 -46.424  20.103  1.00  0.95           H  
ATOM   4167  N   GLY A 272      -2.448 -38.176  17.759  1.00  0.95           N  
ATOM   4168  CA  GLY A 272      -2.737 -37.455  19.000  1.00  0.95           C  
ATOM   4169  C   GLY A 272      -3.903 -36.478  18.879  1.00  0.95           C  
ATOM   4170  O   GLY A 272      -4.006 -35.733  17.902  1.00  0.95           O  
ATOM   4171  H   GLY A 272      -1.543 -38.105  17.317  1.00  0.95           H  
ATOM   4172 1HA  GLY A 272      -2.965 -38.188  19.772  1.00  0.95           H  
ATOM   4173 2HA  GLY A 272      -1.842 -36.928  19.329  1.00  0.95           H  
ATOM   4174  N   ALA A 273      -4.706 -36.373  19.947  1.00  0.92           N  
ATOM   4175  CA  ALA A 273      -5.860 -35.469  19.984  1.00  0.92           C  
ATOM   4176  C   ALA A 273      -5.428 -34.030  19.757  1.00  0.92           C  
ATOM   4177  O   ALA A 273      -6.147 -33.236  19.162  1.00  0.92           O  
ATOM   4178  CB  ALA A 273      -6.612 -35.601  21.293  1.00  0.92           C  
ATOM   4179  H   ALA A 273      -4.544 -37.001  20.732  1.00  0.92           H  
ATOM   4180  HA  ALA A 273      -6.531 -35.754  19.184  1.00  0.92           H  
ATOM   4181 1HB  ALA A 273      -7.472 -34.966  21.258  1.00  0.92           H  
ATOM   4182 2HB  ALA A 273      -6.932 -36.637  21.419  1.00  0.92           H  
ATOM   4183 3HB  ALA A 273      -5.999 -35.316  22.121  1.00  0.92           H  
ATOM   4184  N   HIS A 274      -4.237 -33.684  20.221  1.00  0.87           N  
ATOM   4185  CA  HIS A 274      -3.715 -32.344  20.017  1.00  0.87           C  
ATOM   4186  C   HIS A 274      -3.671 -32.041  18.521  1.00  0.87           C  
ATOM   4187  O   HIS A 274      -4.016 -30.946  18.079  1.00  0.87           O  
ATOM   4188  CB  HIS A 274      -2.326 -32.191  20.640  1.00  0.87           C  
ATOM   4189  CG  HIS A 274      -1.716 -30.852  20.412  1.00  0.87           C  
ATOM   4190  ND1 HIS A 274      -2.162 -29.700  21.037  1.00  0.87           N  
ATOM   4191  CD2 HIS A 274      -0.695 -30.483  19.620  1.00  0.87           C  
ATOM   4192  CE1 HIS A 274      -1.435 -28.676  20.629  1.00  0.87           C  
ATOM   4193  NE2 HIS A 274      -0.539 -29.127  19.760  1.00  0.87           N  
ATOM   4194  H   HIS A 274      -3.681 -34.371  20.704  1.00  0.87           H  
ATOM   4195  HA  HIS A 274      -4.376 -31.616  20.485  1.00  0.87           H  
ATOM   4196 1HB  HIS A 274      -2.386 -32.365  21.718  1.00  0.87           H  
ATOM   4197 2HB  HIS A 274      -1.656 -32.944  20.226  1.00  0.87           H  
ATOM   4198  HD1 HIS A 274      -2.920 -29.633  21.684  1.00  0.87           H  
ATOM   4199  HD2 HIS A 274      -0.048 -31.041  18.943  1.00  0.87           H  
ATOM   4200  HE1 HIS A 274      -1.629 -27.670  21.005  1.00  0.87           H  
ATOM   4201  N   ASN A 275      -3.208 -33.008  17.738  1.00  0.82           N  
ATOM   4202  CA  ASN A 275      -3.062 -32.818  16.316  1.00  0.82           C  
ATOM   4203  C   ASN A 275      -4.408 -32.891  15.612  1.00  0.82           C  
ATOM   4204  O   ASN A 275      -4.610 -32.239  14.586  1.00  0.82           O  
ATOM   4205  CB  ASN A 275      -2.008 -33.752  15.804  1.00  0.82           C  
ATOM   4206  CG  ASN A 275      -0.669 -33.204  16.243  1.00  0.82           C  
ATOM   4207  OD1 ASN A 275      -0.180 -32.238  15.643  1.00  0.82           O  
ATOM   4208  ND2 ASN A 275      -0.092 -33.746  17.284  1.00  0.82           N  
ATOM   4209  H   ASN A 275      -3.009 -33.924  18.121  1.00  0.82           H  
ATOM   4210  HA  ASN A 275      -2.680 -31.815  16.157  1.00  0.82           H  
ATOM   4211 1HB  ASN A 275      -2.161 -34.754  16.214  1.00  0.82           H  
ATOM   4212 2HB  ASN A 275      -2.048 -33.817  14.717  1.00  0.82           H  
ATOM   4213 1HD2 ASN A 275       0.776 -33.369  17.610  1.00  0.82           H  
ATOM   4214 2HD2 ASN A 275      -0.517 -34.516  17.756  1.00  0.82           H  
ATOM   4215  N   GLN A 276      -5.358 -33.631  16.189  1.00  0.77           N  
ATOM   4216  CA  GLN A 276      -6.702 -33.655  15.617  1.00  0.77           C  
ATOM   4217  C   GLN A 276      -7.263 -32.229  15.745  1.00  0.77           C  
ATOM   4218  O   GLN A 276      -7.857 -31.695  14.807  1.00  0.77           O  
ATOM   4219  CB  GLN A 276      -7.591 -34.647  16.376  1.00  0.77           C  
ATOM   4220  CG  GLN A 276      -7.188 -36.122  16.196  1.00  0.77           C  
ATOM   4221  CD  GLN A 276      -7.915 -37.098  17.144  1.00  0.77           C  
ATOM   4222  OE1 GLN A 276      -9.119 -36.992  17.393  1.00  0.77           O  
ATOM   4223  NE2 GLN A 276      -7.151 -38.061  17.689  1.00  0.77           N  
ATOM   4224  H   GLN A 276      -5.122 -34.198  17.005  1.00  0.77           H  
ATOM   4225  HA  GLN A 276      -6.648 -33.928  14.563  1.00  0.77           H  
ATOM   4226 1HB  GLN A 276      -7.581 -34.412  17.432  1.00  0.77           H  
ATOM   4227 2HB  GLN A 276      -8.615 -34.537  16.034  1.00  0.77           H  
ATOM   4228 1HG  GLN A 276      -7.430 -36.410  15.185  1.00  0.77           H  
ATOM   4229 2HG  GLN A 276      -6.112 -36.220  16.366  1.00  0.77           H  
ATOM   4230 1HE2 GLN A 276      -7.503 -38.771  18.336  1.00  0.77           H  
ATOM   4231 2HE2 GLN A 276      -6.156 -38.157  17.485  1.00  0.77           H  
ATOM   4232  N   SER A 277      -6.998 -31.581  16.893  1.00  0.73           N  
ATOM   4233  CA  SER A 277      -7.442 -30.208  17.133  1.00  0.73           C  
ATOM   4234  C   SER A 277      -6.804 -29.264  16.132  1.00  0.73           C  
ATOM   4235  O   SER A 277      -7.481 -28.419  15.541  1.00  0.73           O  
ATOM   4236  CB  SER A 277      -7.082 -29.739  18.535  1.00  0.73           C  
ATOM   4237  OG  SER A 277      -7.516 -28.425  18.747  1.00  0.73           O  
ATOM   4238  H   SER A 277      -6.504 -32.076  17.637  1.00  0.73           H  
ATOM   4239  HA  SER A 277      -8.524 -30.166  17.015  1.00  0.73           H  
ATOM   4240 1HB  SER A 277      -7.515 -30.385  19.267  1.00  0.73           H  
ATOM   4241 2HB  SER A 277      -6.017 -29.781  18.671  1.00  0.73           H  
ATOM   4242  HG  SER A 277      -6.955 -27.878  18.187  1.00  0.73           H  
ATOM   4243  N   ASN A 278      -5.493 -29.415  15.937  1.00  0.69           N  
ATOM   4244  CA  ASN A 278      -4.753 -28.556  15.029  1.00  0.69           C  
ATOM   4245  C   ASN A 278      -5.281 -28.721  13.606  1.00  0.69           C  
ATOM   4246  O   ASN A 278      -5.417 -27.744  12.863  1.00  0.69           O  
ATOM   4247  CB  ASN A 278      -3.292 -28.915  15.097  1.00  0.69           C  
ATOM   4248  CG  ASN A 278      -2.741 -28.583  16.452  1.00  0.69           C  
ATOM   4249  OD1 ASN A 278      -3.393 -27.817  17.177  1.00  0.69           O  
ATOM   4250  ND2 ASN A 278      -1.596 -29.140  16.814  1.00  0.69           N  
ATOM   4251  H   ASN A 278      -4.992 -30.122  16.478  1.00  0.69           H  
ATOM   4252  HA  ASN A 278      -4.895 -27.517  15.327  1.00  0.69           H  
ATOM   4253 1HB  ASN A 278      -3.164 -29.970  14.894  1.00  0.69           H  
ATOM   4254 2HB  ASN A 278      -2.737 -28.366  14.338  1.00  0.69           H  
ATOM   4255 1HD2 ASN A 278      -1.195 -28.983  17.753  1.00  0.69           H  
ATOM   4256 2HD2 ASN A 278      -1.132 -29.766  16.188  1.00  0.69           H  
ATOM   4257  N   ALA A 279      -5.619 -29.961  13.238  1.00  0.65           N  
ATOM   4258  CA  ALA A 279      -6.169 -30.241  11.927  1.00  0.65           C  
ATOM   4259  C   ALA A 279      -7.471 -29.512  11.723  1.00  0.65           C  
ATOM   4260  O   ALA A 279      -7.690 -28.888  10.684  1.00  0.65           O  
ATOM   4261  CB  ALA A 279      -6.400 -31.716  11.775  1.00  0.65           C  
ATOM   4262  H   ALA A 279      -5.460 -30.738  13.878  1.00  0.65           H  
ATOM   4263  HA  ALA A 279      -5.470 -29.898  11.185  1.00  0.65           H  
ATOM   4264 1HB  ALA A 279      -6.799 -31.886  10.815  1.00  0.65           H  
ATOM   4265 2HB  ALA A 279      -5.460 -32.251  11.903  1.00  0.65           H  
ATOM   4266 3HB  ALA A 279      -7.105 -32.054  12.518  1.00  0.65           H  
ATOM   4267  N   LEU A 280      -8.308 -29.536  12.751  1.00  0.62           N  
ATOM   4268  CA  LEU A 280      -9.589 -28.865  12.723  1.00  0.62           C  
ATOM   4269  C   LEU A 280      -9.401 -27.350  12.642  1.00  0.62           C  
ATOM   4270  O   LEU A 280     -10.112 -26.672  11.895  1.00  0.62           O  
ATOM   4271  CB  LEU A 280     -10.371 -29.322  13.949  1.00  0.62           C  
ATOM   4272  CG  LEU A 280     -10.831 -30.820  13.892  1.00  0.62           C  
ATOM   4273  CD1 LEU A 280     -11.304 -31.260  15.239  1.00  0.62           C  
ATOM   4274  CD2 LEU A 280     -11.980 -30.961  12.899  1.00  0.62           C  
ATOM   4275  H   LEU A 280      -8.058 -30.082  13.578  1.00  0.62           H  
ATOM   4276  HA  LEU A 280     -10.127 -29.188  11.840  1.00  0.62           H  
ATOM   4277 1HB  LEU A 280      -9.754 -29.195  14.830  1.00  0.62           H  
ATOM   4278 2HB  LEU A 280     -11.258 -28.703  14.056  1.00  0.62           H  
ATOM   4279  HG  LEU A 280     -10.002 -31.452  13.584  1.00  0.62           H  
ATOM   4280 1HD1 LEU A 280     -11.631 -32.282  15.175  1.00  0.62           H  
ATOM   4281 2HD1 LEU A 280     -10.497 -31.178  15.963  1.00  0.62           H  
ATOM   4282 3HD1 LEU A 280     -12.110 -30.639  15.543  1.00  0.62           H  
ATOM   4283 1HD2 LEU A 280     -12.304 -31.992  12.873  1.00  0.62           H  
ATOM   4284 2HD2 LEU A 280     -12.803 -30.346  13.223  1.00  0.62           H  
ATOM   4285 3HD2 LEU A 280     -11.663 -30.653  11.917  1.00  0.62           H  
ATOM   4286  N   ALA A 281      -8.399 -26.814  13.350  1.00  0.60           N  
ATOM   4287  CA  ALA A 281      -8.131 -25.382  13.268  1.00  0.60           C  
ATOM   4288  C   ALA A 281      -7.757 -24.996  11.854  1.00  0.60           C  
ATOM   4289  O   ALA A 281      -8.247 -24.003  11.314  1.00  0.60           O  
ATOM   4290  CB  ALA A 281      -6.978 -24.992  14.162  1.00  0.60           C  
ATOM   4291  H   ALA A 281      -7.849 -27.404  13.974  1.00  0.60           H  
ATOM   4292  HA  ALA A 281      -9.034 -24.852  13.562  1.00  0.60           H  
ATOM   4293 1HB  ALA A 281      -6.806 -23.920  14.094  1.00  0.60           H  
ATOM   4294 2HB  ALA A 281      -7.183 -25.265  15.159  1.00  0.60           H  
ATOM   4295 3HB  ALA A 281      -6.089 -25.518  13.842  1.00  0.60           H  
ATOM   4296  N   ALA A 282      -6.891 -25.811  11.245  1.00  0.59           N  
ATOM   4297  CA  ALA A 282      -6.440 -25.563   9.891  1.00  0.59           C  
ATOM   4298  C   ALA A 282      -7.587 -25.670   8.901  1.00  0.59           C  
ATOM   4299  O   ALA A 282      -7.692 -24.852   7.985  1.00  0.59           O  
ATOM   4300  CB  ALA A 282      -5.340 -26.518   9.531  1.00  0.59           C  
ATOM   4301  H   ALA A 282      -6.520 -26.616  11.752  1.00  0.59           H  
ATOM   4302  HA  ALA A 282      -6.053 -24.551   9.849  1.00  0.59           H  
ATOM   4303 1HB  ALA A 282      -4.995 -26.294   8.527  1.00  0.59           H  
ATOM   4304 2HB  ALA A 282      -4.517 -26.409  10.236  1.00  0.59           H  
ATOM   4305 3HB  ALA A 282      -5.733 -27.527   9.573  1.00  0.59           H  
ATOM   4306  N   LEU A 283      -8.482 -26.647   9.100  1.00  0.58           N  
ATOM   4307  CA  LEU A 283      -9.635 -26.793   8.219  1.00  0.58           C  
ATOM   4308  C   LEU A 283     -10.516 -25.564   8.320  1.00  0.58           C  
ATOM   4309  O   LEU A 283     -11.017 -25.063   7.313  1.00  0.58           O  
ATOM   4310  CB  LEU A 283     -10.450 -28.051   8.578  1.00  0.58           C  
ATOM   4311  CG  LEU A 283      -9.842 -29.410   8.236  1.00  0.58           C  
ATOM   4312  CD1 LEU A 283     -10.625 -30.521   8.889  1.00  0.58           C  
ATOM   4313  CD2 LEU A 283      -9.895 -29.556   6.742  1.00  0.58           C  
ATOM   4314  H   LEU A 283      -8.342 -27.315   9.858  1.00  0.58           H  
ATOM   4315  HA  LEU A 283      -9.279 -26.885   7.195  1.00  0.58           H  
ATOM   4316 1HB  LEU A 283     -10.653 -28.033   9.647  1.00  0.58           H  
ATOM   4317 2HB  LEU A 283     -11.389 -27.988   8.053  1.00  0.58           H  
ATOM   4318  HG  LEU A 283      -8.825 -29.462   8.584  1.00  0.58           H  
ATOM   4319 1HD1 LEU A 283     -10.201 -31.483   8.622  1.00  0.58           H  
ATOM   4320 2HD1 LEU A 283     -10.586 -30.400   9.952  1.00  0.58           H  
ATOM   4321 3HD1 LEU A 283     -11.642 -30.470   8.555  1.00  0.58           H  
ATOM   4322 1HD2 LEU A 283      -9.455 -30.502   6.445  1.00  0.58           H  
ATOM   4323 2HD2 LEU A 283     -10.929 -29.508   6.398  1.00  0.58           H  
ATOM   4324 3HD2 LEU A 283      -9.340 -28.743   6.320  1.00  0.58           H  
ATOM   4325  N   ALA A 284     -10.691 -25.051   9.538  1.00  0.58           N  
ATOM   4326  CA  ALA A 284     -11.484 -23.853   9.742  1.00  0.58           C  
ATOM   4327  C   ALA A 284     -10.850 -22.628   9.080  1.00  0.58           C  
ATOM   4328  O   ALA A 284     -11.550 -21.844   8.432  1.00  0.58           O  
ATOM   4329  CB  ALA A 284     -11.677 -23.640  11.222  1.00  0.58           C  
ATOM   4330  H   ALA A 284     -10.279 -25.517  10.347  1.00  0.58           H  
ATOM   4331  HA  ALA A 284     -12.444 -24.001   9.272  1.00  0.58           H  
ATOM   4332 1HB  ALA A 284     -12.297 -22.764  11.390  1.00  0.58           H  
ATOM   4333 2HB  ALA A 284     -12.155 -24.515  11.658  1.00  0.58           H  
ATOM   4334 3HB  ALA A 284     -10.715 -23.506  11.679  1.00  0.58           H  
ATOM   4335  N   LEU A 285      -9.522 -22.481   9.184  1.00  0.59           N  
ATOM   4336  CA  LEU A 285      -8.837 -21.356   8.539  1.00  0.59           C  
ATOM   4337  C   LEU A 285      -8.938 -21.474   7.029  1.00  0.59           C  
ATOM   4338  O   LEU A 285      -9.200 -20.496   6.324  1.00  0.59           O  
ATOM   4339  CB  LEU A 285      -7.367 -21.342   8.949  1.00  0.59           C  
ATOM   4340  CG  LEU A 285      -7.062 -20.965  10.376  1.00  0.59           C  
ATOM   4341  CD1 LEU A 285      -5.641 -21.257  10.686  1.00  0.59           C  
ATOM   4342  CD2 LEU A 285      -7.304 -19.537  10.517  1.00  0.59           C  
ATOM   4343  H   LEU A 285      -8.987 -23.146   9.745  1.00  0.59           H  
ATOM   4344  HA  LEU A 285      -9.309 -20.430   8.844  1.00  0.59           H  
ATOM   4345 1HB  LEU A 285      -6.974 -22.342   8.794  1.00  0.59           H  
ATOM   4346 2HB  LEU A 285      -6.829 -20.659   8.296  1.00  0.59           H  
ATOM   4347  HG  LEU A 285      -7.695 -21.529  11.062  1.00  0.59           H  
ATOM   4348 1HD1 LEU A 285      -5.427 -20.980  11.690  1.00  0.59           H  
ATOM   4349 2HD1 LEU A 285      -5.473 -22.318  10.566  1.00  0.59           H  
ATOM   4350 3HD1 LEU A 285      -4.999 -20.697  10.016  1.00  0.59           H  
ATOM   4351 1HD2 LEU A 285      -7.091 -19.222  11.489  1.00  0.59           H  
ATOM   4352 2HD2 LEU A 285      -6.678 -18.998   9.835  1.00  0.59           H  
ATOM   4353 3HD2 LEU A 285      -8.322 -19.352  10.295  1.00  0.59           H  
ATOM   4354  N   GLY A 286      -8.778 -22.698   6.546  1.00  0.60           N  
ATOM   4355  CA  GLY A 286      -8.858 -23.011   5.141  1.00  0.60           C  
ATOM   4356  C   GLY A 286     -10.238 -22.667   4.607  1.00  0.60           C  
ATOM   4357  O   GLY A 286     -10.382 -21.942   3.622  1.00  0.60           O  
ATOM   4358  H   GLY A 286      -8.561 -23.458   7.186  1.00  0.60           H  
ATOM   4359 1HA  GLY A 286      -8.093 -22.460   4.602  1.00  0.60           H  
ATOM   4360 2HA  GLY A 286      -8.647 -24.064   5.011  1.00  0.60           H  
ATOM   4361  N   HIS A 287     -11.276 -23.143   5.284  1.00  0.60           N  
ATOM   4362  CA  HIS A 287     -12.632 -22.863   4.852  1.00  0.60           C  
ATOM   4363  C   HIS A 287     -12.850 -21.355   4.817  1.00  0.60           C  
ATOM   4364  O   HIS A 287     -13.372 -20.810   3.842  1.00  0.60           O  
ATOM   4365  CB  HIS A 287     -13.664 -23.498   5.787  1.00  0.60           C  
ATOM   4366  CG  HIS A 287     -15.061 -23.267   5.329  1.00  0.60           C  
ATOM   4367  ND1 HIS A 287     -16.154 -23.446   6.139  1.00  0.60           N  
ATOM   4368  CD2 HIS A 287     -15.541 -22.883   4.126  1.00  0.60           C  
ATOM   4369  CE1 HIS A 287     -17.253 -23.173   5.454  1.00  0.60           C  
ATOM   4370  NE2 HIS A 287     -16.908 -22.832   4.231  1.00  0.60           N  
ATOM   4371  H   HIS A 287     -11.124 -23.734   6.096  1.00  0.60           H  
ATOM   4372  HA  HIS A 287     -12.787 -23.258   3.847  1.00  0.60           H  
ATOM   4373 1HB  HIS A 287     -13.487 -24.566   5.843  1.00  0.60           H  
ATOM   4374 2HB  HIS A 287     -13.548 -23.092   6.796  1.00  0.60           H  
ATOM   4375  HD1 HIS A 287     -16.136 -23.736   7.096  1.00  0.60           H  
ATOM   4376  HD2 HIS A 287     -15.052 -22.635   3.182  1.00  0.60           H  
ATOM   4377  HE1 HIS A 287     -18.232 -23.245   5.910  1.00  0.60           H  
ATOM   4378  N   ALA A 288     -12.434 -20.671   5.883  1.00  0.61           N  
ATOM   4379  CA  ALA A 288     -12.608 -19.232   6.010  1.00  0.61           C  
ATOM   4380  C   ALA A 288     -11.945 -18.462   4.844  1.00  0.61           C  
ATOM   4381  O   ALA A 288     -12.487 -17.446   4.397  1.00  0.61           O  
ATOM   4382  CB  ALA A 288     -12.075 -18.788   7.356  1.00  0.61           C  
ATOM   4383  H   ALA A 288     -12.000 -21.165   6.663  1.00  0.61           H  
ATOM   4384  HA  ALA A 288     -13.678 -19.020   5.980  1.00  0.61           H  
ATOM   4385 1HB  ALA A 288     -12.237 -17.723   7.486  1.00  0.61           H  
ATOM   4386 2HB  ALA A 288     -12.589 -19.332   8.147  1.00  0.61           H  
ATOM   4387 3HB  ALA A 288     -11.019 -19.008   7.402  1.00  0.61           H  
ATOM   4388  N   VAL A 289     -10.817 -18.958   4.297  1.00  0.62           N  
ATOM   4389  CA  VAL A 289     -10.174 -18.265   3.165  1.00  0.62           C  
ATOM   4390  C   VAL A 289     -10.611 -18.838   1.812  1.00  0.62           C  
ATOM   4391  O   VAL A 289     -10.013 -18.529   0.776  1.00  0.62           O  
ATOM   4392  CB  VAL A 289      -8.632 -18.330   3.176  1.00  0.62           C  
ATOM   4393  CG1 VAL A 289      -8.068 -17.741   4.378  1.00  0.62           C  
ATOM   4394  CG2 VAL A 289      -8.193 -19.728   3.030  1.00  0.62           C  
ATOM   4395  H   VAL A 289     -10.378 -19.787   4.707  1.00  0.62           H  
ATOM   4396  HA  VAL A 289     -10.460 -17.212   3.201  1.00  0.62           H  
ATOM   4397  HB  VAL A 289      -8.263 -17.745   2.332  1.00  0.62           H  
ATOM   4398 1HG1 VAL A 289      -7.013 -17.803   4.276  1.00  0.62           H  
ATOM   4399 2HG1 VAL A 289      -8.372 -16.702   4.443  1.00  0.62           H  
ATOM   4400 3HG1 VAL A 289      -8.396 -18.291   5.256  1.00  0.62           H  
ATOM   4401 1HG2 VAL A 289      -7.109 -19.781   3.000  1.00  0.62           H  
ATOM   4402 2HG2 VAL A 289      -8.558 -20.287   3.868  1.00  0.62           H  
ATOM   4403 3HG2 VAL A 289      -8.609 -20.123   2.108  1.00  0.62           H  
ATOM   4404  N   GLY A 290     -11.642 -19.684   1.808  1.00  0.63           N  
ATOM   4405  CA  GLY A 290     -12.171 -20.230   0.570  1.00  0.63           C  
ATOM   4406  C   GLY A 290     -11.480 -21.475   0.007  1.00  0.63           C  
ATOM   4407  O   GLY A 290     -11.588 -21.735  -1.193  1.00  0.63           O  
ATOM   4408  H   GLY A 290     -12.102 -19.942   2.678  1.00  0.63           H  
ATOM   4409 1HA  GLY A 290     -13.223 -20.465   0.734  1.00  0.63           H  
ATOM   4410 2HA  GLY A 290     -12.154 -19.447  -0.185  1.00  0.63           H  
ATOM   4411  N   LEU A 291     -10.761 -22.250   0.819  1.00  0.64           N  
ATOM   4412  CA  LEU A 291     -10.140 -23.425   0.228  1.00  0.64           C  
ATOM   4413  C   LEU A 291     -11.211 -24.517   0.069  1.00  0.64           C  
ATOM   4414  O   LEU A 291     -12.025 -24.695   0.975  1.00  0.64           O  
ATOM   4415  CB  LEU A 291      -9.030 -23.998   1.104  1.00  0.64           C  
ATOM   4416  CG  LEU A 291      -7.884 -23.114   1.410  1.00  0.64           C  
ATOM   4417  CD1 LEU A 291      -6.875 -23.893   2.211  1.00  0.64           C  
ATOM   4418  CD2 LEU A 291      -7.337 -22.565   0.159  1.00  0.64           C  
ATOM   4419  H   LEU A 291     -10.661 -22.036   1.810  1.00  0.64           H  
ATOM   4420  HA  LEU A 291      -9.703 -23.132  -0.714  1.00  0.64           H  
ATOM   4421 1HB  LEU A 291      -9.473 -24.276   2.051  1.00  0.64           H  
ATOM   4422 2HB  LEU A 291      -8.641 -24.903   0.629  1.00  0.64           H  
ATOM   4423  HG  LEU A 291      -8.221 -22.312   2.027  1.00  0.64           H  
ATOM   4424 1HD1 LEU A 291      -6.036 -23.257   2.473  1.00  0.64           H  
ATOM   4425 2HD1 LEU A 291      -7.323 -24.276   3.111  1.00  0.64           H  
ATOM   4426 3HD1 LEU A 291      -6.537 -24.720   1.606  1.00  0.64           H  
ATOM   4427 1HD2 LEU A 291      -6.504 -21.903   0.391  1.00  0.64           H  
ATOM   4428 2HD2 LEU A 291      -7.005 -23.372  -0.479  1.00  0.64           H  
ATOM   4429 3HD2 LEU A 291      -8.124 -22.009  -0.342  1.00  0.64           H  
ATOM   4430  N   PRO A 292     -11.261 -25.250  -1.058  1.00  0.64           N  
ATOM   4431  CA  PRO A 292     -12.142 -26.384  -1.275  1.00  0.64           C  
ATOM   4432  C   PRO A 292     -11.912 -27.461  -0.230  1.00  0.64           C  
ATOM   4433  O   PRO A 292     -10.766 -27.803   0.071  1.00  0.64           O  
ATOM   4434  CB  PRO A 292     -11.716 -26.871  -2.666  1.00  0.64           C  
ATOM   4435  CG  PRO A 292     -11.148 -25.652  -3.340  1.00  0.64           C  
ATOM   4436  CD  PRO A 292     -10.463 -24.880  -2.236  1.00  0.64           C  
ATOM   4437  HA  PRO A 292     -13.186 -26.042  -1.267  1.00  0.64           H  
ATOM   4438 1HB  PRO A 292     -10.985 -27.682  -2.571  1.00  0.64           H  
ATOM   4439 2HB  PRO A 292     -12.585 -27.285  -3.198  1.00  0.64           H  
ATOM   4440 1HG  PRO A 292     -10.452 -25.948  -4.143  1.00  0.64           H  
ATOM   4441 2HG  PRO A 292     -11.952 -25.072  -3.818  1.00  0.64           H  
ATOM   4442 1HD  PRO A 292      -9.428 -25.186  -2.105  1.00  0.64           H  
ATOM   4443 2HD  PRO A 292     -10.574 -23.816  -2.490  1.00  0.64           H  
ATOM   4444  N   PHE A 293     -12.986 -28.082   0.235  1.00  0.64           N  
ATOM   4445  CA  PHE A 293     -12.850 -29.132   1.238  1.00  0.64           C  
ATOM   4446  C   PHE A 293     -12.110 -30.356   0.756  1.00  0.64           C  
ATOM   4447  O   PHE A 293     -11.320 -30.928   1.501  1.00  0.64           O  
ATOM   4448  CB  PHE A 293     -14.214 -29.521   1.790  1.00  0.64           C  
ATOM   4449  CG  PHE A 293     -14.696 -28.636   2.902  1.00  0.64           C  
ATOM   4450  CD1 PHE A 293     -15.360 -27.443   2.656  1.00  0.64           C  
ATOM   4451  CD2 PHE A 293     -14.509 -29.031   4.220  1.00  0.64           C  
ATOM   4452  CE1 PHE A 293     -15.804 -26.660   3.706  1.00  0.64           C  
ATOM   4453  CE2 PHE A 293     -14.960 -28.255   5.255  1.00  0.64           C  
ATOM   4454  CZ  PHE A 293     -15.601 -27.067   5.000  1.00  0.64           C  
ATOM   4455  H   PHE A 293     -13.907 -27.789  -0.061  1.00  0.64           H  
ATOM   4456  HA  PHE A 293     -12.275 -28.726   2.058  1.00  0.64           H  
ATOM   4457 1HB  PHE A 293     -14.951 -29.497   0.990  1.00  0.64           H  
ATOM   4458 2HB  PHE A 293     -14.172 -30.546   2.163  1.00  0.64           H  
ATOM   4459  HD1 PHE A 293     -15.524 -27.123   1.627  1.00  0.64           H  
ATOM   4460  HD2 PHE A 293     -13.999 -29.973   4.427  1.00  0.64           H  
ATOM   4461  HE1 PHE A 293     -16.319 -25.720   3.505  1.00  0.64           H  
ATOM   4462  HE2 PHE A 293     -14.814 -28.584   6.264  1.00  0.64           H  
ATOM   4463  HZ  PHE A 293     -15.955 -26.450   5.817  1.00  0.64           H  
ATOM   4464  N   ASP A 294     -12.319 -30.768  -0.489  1.00  0.65           N  
ATOM   4465  CA  ASP A 294     -11.620 -31.967  -0.936  1.00  0.65           C  
ATOM   4466  C   ASP A 294     -10.107 -31.769  -0.875  1.00  0.65           C  
ATOM   4467  O   ASP A 294      -9.367 -32.672  -0.477  1.00  0.65           O  
ATOM   4468  CB  ASP A 294     -12.020 -32.315  -2.369  1.00  0.65           C  
ATOM   4469  CG  ASP A 294     -13.446 -32.847  -2.492  1.00  0.65           C  
ATOM   4470  OD1 ASP A 294     -14.034 -33.186  -1.490  1.00  0.65           O  
ATOM   4471  OD2 ASP A 294     -13.936 -32.902  -3.593  1.00  0.65           O  
ATOM   4472  H   ASP A 294     -12.956 -30.277  -1.097  1.00  0.65           H  
ATOM   4473  HA  ASP A 294     -11.889 -32.793  -0.277  1.00  0.65           H  
ATOM   4474 1HB  ASP A 294     -11.922 -31.430  -2.997  1.00  0.65           H  
ATOM   4475 2HB  ASP A 294     -11.334 -33.066  -2.761  1.00  0.65           H  
ATOM   4476  N   ALA A 295      -9.649 -30.578  -1.271  1.00  0.65           N  
ATOM   4477  CA  ALA A 295      -8.227 -30.272  -1.261  1.00  0.65           C  
ATOM   4478  C   ALA A 295      -7.693 -30.201   0.154  1.00  0.65           C  
ATOM   4479  O   ALA A 295      -6.606 -30.718   0.447  1.00  0.65           O  
ATOM   4480  CB  ALA A 295      -7.965 -28.964  -1.963  1.00  0.65           C  
ATOM   4481  H   ALA A 295     -10.308 -29.871  -1.566  1.00  0.65           H  
ATOM   4482  HA  ALA A 295      -7.703 -31.071  -1.783  1.00  0.65           H  
ATOM   4483 1HB  ALA A 295      -6.900 -28.765  -1.960  1.00  0.65           H  
ATOM   4484 2HB  ALA A 295      -8.322 -29.019  -2.989  1.00  0.65           H  
ATOM   4485 3HB  ALA A 295      -8.485 -28.160  -1.439  1.00  0.65           H  
ATOM   4486  N   MET A 296      -8.482 -29.598   1.055  1.00  0.65           N  
ATOM   4487  CA  MET A 296      -8.010 -29.459   2.417  1.00  0.65           C  
ATOM   4488  C   MET A 296      -7.866 -30.805   3.083  1.00  0.65           C  
ATOM   4489  O   MET A 296      -6.852 -31.096   3.728  1.00  0.65           O  
ATOM   4490  CB  MET A 296      -8.987 -28.653   3.268  1.00  0.65           C  
ATOM   4491  CG  MET A 296      -9.093 -27.193   2.968  1.00  0.65           C  
ATOM   4492  SD  MET A 296     -10.031 -26.330   4.223  1.00  0.65           S  
ATOM   4493  CE  MET A 296     -11.701 -26.779   3.958  1.00  0.65           C  
ATOM   4494  H   MET A 296      -9.378 -29.192   0.774  1.00  0.65           H  
ATOM   4495  HA  MET A 296      -7.040 -28.974   2.394  1.00  0.65           H  
ATOM   4496 1HB  MET A 296      -9.983 -29.092   3.195  1.00  0.65           H  
ATOM   4497 2HB  MET A 296      -8.672 -28.732   4.277  1.00  0.65           H  
ATOM   4498 1HG  MET A 296      -8.121 -26.755   2.910  1.00  0.65           H  
ATOM   4499 2HG  MET A 296      -9.582 -27.047   2.019  1.00  0.65           H  
ATOM   4500 1HE  MET A 296     -12.330 -26.286   4.691  1.00  0.65           H  
ATOM   4501 2HE  MET A 296     -12.007 -26.477   2.953  1.00  0.65           H  
ATOM   4502 3HE  MET A 296     -11.797 -27.852   4.073  1.00  0.65           H  
ATOM   4503  N   LEU A 297      -8.855 -31.656   2.864  1.00  0.65           N  
ATOM   4504  CA  LEU A 297      -8.864 -32.972   3.452  1.00  0.65           C  
ATOM   4505  C   LEU A 297      -7.769 -33.833   2.852  1.00  0.65           C  
ATOM   4506  O   LEU A 297      -7.150 -34.631   3.554  1.00  0.65           O  
ATOM   4507  CB  LEU A 297     -10.252 -33.561   3.287  1.00  0.65           C  
ATOM   4508  CG  LEU A 297     -11.287 -32.813   4.123  1.00  0.65           C  
ATOM   4509  CD1 LEU A 297     -12.671 -33.284   3.765  1.00  0.65           C  
ATOM   4510  CD2 LEU A 297     -10.970 -33.038   5.601  1.00  0.65           C  
ATOM   4511  H   LEU A 297      -9.654 -31.366   2.297  1.00  0.65           H  
ATOM   4512  HA  LEU A 297      -8.674 -32.867   4.516  1.00  0.65           H  
ATOM   4513 1HB  LEU A 297     -10.543 -33.501   2.234  1.00  0.65           H  
ATOM   4514 2HB  LEU A 297     -10.242 -34.599   3.605  1.00  0.65           H  
ATOM   4515  HG  LEU A 297     -11.224 -31.747   3.901  1.00  0.65           H  
ATOM   4516 1HD1 LEU A 297     -13.399 -32.740   4.338  1.00  0.65           H  
ATOM   4517 2HD1 LEU A 297     -12.845 -33.103   2.701  1.00  0.65           H  
ATOM   4518 3HD1 LEU A 297     -12.761 -34.352   3.975  1.00  0.65           H  
ATOM   4519 1HD2 LEU A 297     -11.666 -32.492   6.216  1.00  0.65           H  
ATOM   4520 2HD2 LEU A 297     -11.036 -34.101   5.824  1.00  0.65           H  
ATOM   4521 3HD2 LEU A 297      -9.966 -32.689   5.809  1.00  0.65           H  
ATOM   4522  N   ALA A 298      -7.491 -33.682   1.555  1.00  0.65           N  
ATOM   4523  CA  ALA A 298      -6.410 -34.463   0.980  1.00  0.65           C  
ATOM   4524  C   ALA A 298      -5.089 -34.108   1.658  1.00  0.65           C  
ATOM   4525  O   ALA A 298      -4.322 -34.997   2.054  1.00  0.65           O  
ATOM   4526  CB  ALA A 298      -6.307 -34.192  -0.508  1.00  0.65           C  
ATOM   4527  H   ALA A 298      -8.032 -33.052   0.960  1.00  0.65           H  
ATOM   4528  HA  ALA A 298      -6.615 -35.518   1.152  1.00  0.65           H  
ATOM   4529 1HB  ALA A 298      -5.502 -34.787  -0.932  1.00  0.65           H  
ATOM   4530 2HB  ALA A 298      -7.250 -34.454  -0.988  1.00  0.65           H  
ATOM   4531 3HB  ALA A 298      -6.103 -33.133  -0.667  1.00  0.65           H  
ATOM   4532  N   ALA A 299      -4.859 -32.801   1.854  1.00  0.66           N  
ATOM   4533  CA  ALA A 299      -3.641 -32.341   2.504  1.00  0.66           C  
ATOM   4534  C   ALA A 299      -3.555 -32.868   3.916  1.00  0.66           C  
ATOM   4535  O   ALA A 299      -2.495 -33.288   4.372  1.00  0.66           O  
ATOM   4536  CB  ALA A 299      -3.602 -30.834   2.537  1.00  0.66           C  
ATOM   4537  H   ALA A 299      -5.534 -32.112   1.514  1.00  0.66           H  
ATOM   4538  HA  ALA A 299      -2.789 -32.719   1.940  1.00  0.66           H  
ATOM   4539 1HB  ALA A 299      -2.680 -30.494   3.013  1.00  0.66           H  
ATOM   4540 2HB  ALA A 299      -3.650 -30.454   1.520  1.00  0.66           H  
ATOM   4541 3HB  ALA A 299      -4.449 -30.473   3.096  1.00  0.66           H  
ATOM   4542  N   LEU A 300      -4.693 -32.876   4.595  1.00  0.68           N  
ATOM   4543  CA  LEU A 300      -4.773 -33.338   5.960  1.00  0.68           C  
ATOM   4544  C   LEU A 300      -4.489 -34.823   6.093  1.00  0.68           C  
ATOM   4545  O   LEU A 300      -3.686 -35.228   6.933  1.00  0.68           O  
ATOM   4546  CB  LEU A 300      -6.118 -32.959   6.541  1.00  0.68           C  
ATOM   4547  CG  LEU A 300      -6.336 -33.407   7.860  1.00  0.68           C  
ATOM   4548  CD1 LEU A 300      -5.224 -32.917   8.711  1.00  0.68           C  
ATOM   4549  CD2 LEU A 300      -7.651 -32.840   8.330  1.00  0.68           C  
ATOM   4550  H   LEU A 300      -5.534 -32.500   4.157  1.00  0.68           H  
ATOM   4551  HA  LEU A 300      -4.018 -32.806   6.532  1.00  0.68           H  
ATOM   4552 1HB  LEU A 300      -6.227 -31.878   6.513  1.00  0.68           H  
ATOM   4553 2HB  LEU A 300      -6.889 -33.400   5.921  1.00  0.68           H  
ATOM   4554  HG  LEU A 300      -6.361 -34.486   7.877  1.00  0.68           H  
ATOM   4555 1HD1 LEU A 300      -5.361 -33.246   9.720  1.00  0.68           H  
ATOM   4556 2HD1 LEU A 300      -4.277 -33.309   8.339  1.00  0.68           H  
ATOM   4557 3HD1 LEU A 300      -5.215 -31.856   8.669  1.00  0.68           H  
ATOM   4558 1HD2 LEU A 300      -7.837 -33.168   9.328  1.00  0.68           H  
ATOM   4559 2HD2 LEU A 300      -7.604 -31.749   8.302  1.00  0.68           H  
ATOM   4560 3HD2 LEU A 300      -8.448 -33.176   7.686  1.00  0.68           H  
ATOM   4561  N   ARG A 301      -5.085 -35.647   5.237  1.00  0.72           N  
ATOM   4562  CA  ARG A 301      -4.840 -37.087   5.294  1.00  0.72           C  
ATOM   4563  C   ARG A 301      -3.355 -37.394   5.109  1.00  0.72           C  
ATOM   4564  O   ARG A 301      -2.816 -38.311   5.729  1.00  0.72           O  
ATOM   4565  CB  ARG A 301      -5.632 -37.819   4.219  1.00  0.72           C  
ATOM   4566  CG  ARG A 301      -7.133 -37.892   4.445  1.00  0.72           C  
ATOM   4567  CD  ARG A 301      -7.819 -38.660   3.381  1.00  0.72           C  
ATOM   4568  NE  ARG A 301      -9.264 -38.668   3.555  1.00  0.72           N  
ATOM   4569  CZ  ARG A 301     -10.123 -37.844   2.924  1.00  0.72           C  
ATOM   4570  NH1 ARG A 301      -9.668 -36.959   2.066  1.00  0.72           N  
ATOM   4571  NH2 ARG A 301     -11.422 -37.937   3.154  1.00  0.72           N  
ATOM   4572  H   ARG A 301      -5.737 -35.271   4.550  1.00  0.72           H  
ATOM   4573  HA  ARG A 301      -5.153 -37.456   6.270  1.00  0.72           H  
ATOM   4574 1HB  ARG A 301      -5.470 -37.320   3.260  1.00  0.72           H  
ATOM   4575 2HB  ARG A 301      -5.259 -38.838   4.127  1.00  0.72           H  
ATOM   4576 1HG  ARG A 301      -7.306 -38.430   5.365  1.00  0.72           H  
ATOM   4577 2HG  ARG A 301      -7.564 -36.898   4.515  1.00  0.72           H  
ATOM   4578 1HD  ARG A 301      -7.592 -38.218   2.411  1.00  0.72           H  
ATOM   4579 2HD  ARG A 301      -7.473 -39.693   3.407  1.00  0.72           H  
ATOM   4580  HE  ARG A 301      -9.645 -39.360   4.210  1.00  0.72           H  
ATOM   4581 1HH1 ARG A 301      -8.674 -36.901   1.887  1.00  0.72           H  
ATOM   4582 2HH1 ARG A 301     -10.313 -36.361   1.567  1.00  0.72           H  
ATOM   4583 1HH2 ARG A 301     -11.773 -38.633   3.800  1.00  0.72           H  
ATOM   4584 2HH2 ARG A 301     -12.067 -37.321   2.684  1.00  0.72           H  
ATOM   4585  N   ASN A 302      -2.683 -36.598   4.279  1.00  0.76           N  
ATOM   4586  CA  ASN A 302      -1.270 -36.792   4.009  1.00  0.76           C  
ATOM   4587  C   ASN A 302      -0.363 -35.917   4.883  1.00  0.76           C  
ATOM   4588  O   ASN A 302       0.858 -35.852   4.664  1.00  0.76           O  
ATOM   4589  CB  ASN A 302      -0.998 -36.520   2.546  1.00  0.76           C  
ATOM   4590  CG  ASN A 302      -1.595 -37.562   1.646  1.00  0.76           C  
ATOM   4591  OD1 ASN A 302      -1.567 -38.761   1.957  1.00  0.76           O  
ATOM   4592  ND2 ASN A 302      -2.139 -37.132   0.536  1.00  0.76           N  
ATOM   4593  H   ASN A 302      -3.181 -35.859   3.776  1.00  0.76           H  
ATOM   4594  HA  ASN A 302      -1.028 -37.829   4.223  1.00  0.76           H  
ATOM   4595 1HB  ASN A 302      -1.422 -35.544   2.284  1.00  0.76           H  
ATOM   4596 2HB  ASN A 302       0.075 -36.470   2.375  1.00  0.76           H  
ATOM   4597 1HD2 ASN A 302      -2.554 -37.780  -0.104  1.00  0.76           H  
ATOM   4598 2HD2 ASN A 302      -2.146 -36.152   0.331  1.00  0.76           H  
ATOM   4599  N   PHE A 303      -0.925 -35.245   5.883  1.00  0.80           N  
ATOM   4600  CA  PHE A 303      -0.109 -34.355   6.682  1.00  0.80           C  
ATOM   4601  C   PHE A 303       0.742 -35.031   7.717  1.00  0.80           C  
ATOM   4602  O   PHE A 303       0.323 -35.283   8.848  1.00  0.80           O  
ATOM   4603  CB  PHE A 303      -0.968 -33.297   7.370  1.00  0.80           C  
ATOM   4604  CG  PHE A 303      -0.191 -32.280   8.182  1.00  0.80           C  
ATOM   4605  CD1 PHE A 303       0.526 -31.252   7.580  1.00  0.80           C  
ATOM   4606  CD2 PHE A 303      -0.216 -32.336   9.562  1.00  0.80           C  
ATOM   4607  CE1 PHE A 303       1.203 -30.324   8.340  1.00  0.80           C  
ATOM   4608  CE2 PHE A 303       0.457 -31.409  10.324  1.00  0.80           C  
ATOM   4609  CZ  PHE A 303       1.175 -30.394   9.712  1.00  0.80           C  
ATOM   4610  H   PHE A 303      -1.919 -35.325   6.087  1.00  0.80           H  
ATOM   4611  HA  PHE A 303       0.561 -33.827   6.002  1.00  0.80           H  
ATOM   4612 1HB  PHE A 303      -1.530 -32.761   6.617  1.00  0.80           H  
ATOM   4613 2HB  PHE A 303      -1.689 -33.784   8.022  1.00  0.80           H  
ATOM   4614  HD1 PHE A 303       0.551 -31.185   6.490  1.00  0.80           H  
ATOM   4615  HD2 PHE A 303      -0.780 -33.130  10.045  1.00  0.80           H  
ATOM   4616  HE1 PHE A 303       1.753 -29.543   7.848  1.00  0.80           H  
ATOM   4617  HE2 PHE A 303       0.420 -31.481  11.405  1.00  0.80           H  
ATOM   4618  HZ  PHE A 303       1.710 -29.653  10.312  1.00  0.80           H  
ATOM   4619  N   ALA A 304       1.971 -35.291   7.319  1.00  0.84           N  
ATOM   4620  CA  ALA A 304       2.956 -35.835   8.237  1.00  0.84           C  
ATOM   4621  C   ALA A 304       3.178 -34.740   9.248  1.00  0.84           C  
ATOM   4622  O   ALA A 304       3.017 -33.566   8.913  1.00  0.84           O  
ATOM   4623  CB  ALA A 304       4.242 -36.231   7.542  1.00  0.84           C  
ATOM   4624  H   ALA A 304       2.184 -35.110   6.341  1.00  0.84           H  
ATOM   4625  HA  ALA A 304       2.538 -36.701   8.750  1.00  0.84           H  
ATOM   4626 1HB  ALA A 304       4.950 -36.603   8.288  1.00  0.84           H  
ATOM   4627 2HB  ALA A 304       4.039 -37.007   6.812  1.00  0.84           H  
ATOM   4628 3HB  ALA A 304       4.665 -35.363   7.042  1.00  0.84           H  
ATOM   4629  N   GLY A 305       3.527 -35.070  10.470  1.00  0.87           N  
ATOM   4630  CA  GLY A 305       3.697 -33.990  11.410  1.00  0.87           C  
ATOM   4631  C   GLY A 305       5.019 -33.326  11.140  1.00  0.87           C  
ATOM   4632  O   GLY A 305       5.855 -33.857  10.406  1.00  0.87           O  
ATOM   4633  H   GLY A 305       3.717 -36.032  10.744  1.00  0.87           H  
ATOM   4634 1HA  GLY A 305       2.882 -33.273  11.308  1.00  0.87           H  
ATOM   4635 2HA  GLY A 305       3.676 -34.380  12.428  1.00  0.87           H  
ATOM   4636  N   LEU A 306       5.234 -32.177  11.745  1.00  0.88           N  
ATOM   4637  CA  LEU A 306       6.520 -31.536  11.607  1.00  0.88           C  
ATOM   4638  C   LEU A 306       7.452 -32.476  12.333  1.00  0.88           C  
ATOM   4639  O   LEU A 306       7.024 -33.112  13.291  1.00  0.88           O  
ATOM   4640  CB  LEU A 306       6.486 -30.126  12.197  1.00  0.88           C  
ATOM   4641  CG  LEU A 306       5.548 -29.151  11.458  1.00  0.88           C  
ATOM   4642  CD1 LEU A 306       5.450 -27.827  12.208  1.00  0.88           C  
ATOM   4643  CD2 LEU A 306       6.095 -28.933  10.074  1.00  0.88           C  
ATOM   4644  H   LEU A 306       4.512 -31.761  12.313  1.00  0.88           H  
ATOM   4645  HA  LEU A 306       6.804 -31.489  10.555  1.00  0.88           H  
ATOM   4646 1HB  LEU A 306       6.157 -30.189  13.220  1.00  0.88           H  
ATOM   4647 2HB  LEU A 306       7.492 -29.710  12.179  1.00  0.88           H  
ATOM   4648  HG  LEU A 306       4.544 -29.577  11.392  1.00  0.88           H  
ATOM   4649 1HD1 LEU A 306       4.790 -27.158  11.660  1.00  0.88           H  
ATOM   4650 2HD1 LEU A 306       5.046 -27.998  13.205  1.00  0.88           H  
ATOM   4651 3HD1 LEU A 306       6.436 -27.376  12.286  1.00  0.88           H  
ATOM   4652 1HD2 LEU A 306       5.453 -28.256   9.543  1.00  0.88           H  
ATOM   4653 2HD2 LEU A 306       7.094 -28.503  10.140  1.00  0.88           H  
ATOM   4654 3HD2 LEU A 306       6.142 -29.887   9.545  1.00  0.88           H  
ATOM   4655  N   GLU A 307       8.711 -32.556  11.934  1.00  0.89           N  
ATOM   4656  CA  GLU A 307       9.616 -33.540  12.531  1.00  0.89           C  
ATOM   4657  C   GLU A 307       9.756 -33.444  14.043  1.00  0.89           C  
ATOM   4658  O   GLU A 307      10.060 -34.435  14.704  1.00  0.89           O  
ATOM   4659  CB  GLU A 307      11.028 -33.411  11.947  1.00  0.89           C  
ATOM   4660  CG  GLU A 307      11.211 -33.841  10.500  1.00  0.89           C  
ATOM   4661  CD  GLU A 307      12.670 -33.709  10.042  1.00  0.89           C  
ATOM   4662  OE1 GLU A 307      13.469 -33.188  10.800  1.00  0.89           O  
ATOM   4663  OE2 GLU A 307      12.974 -34.126   8.952  1.00  0.89           O  
ATOM   4664  H   GLU A 307       9.028 -31.985  11.164  1.00  0.89           H  
ATOM   4665  HA  GLU A 307       9.226 -34.532  12.297  1.00  0.89           H  
ATOM   4666 1HB  GLU A 307      11.337 -32.371  12.008  1.00  0.89           H  
ATOM   4667 2HB  GLU A 307      11.724 -33.986  12.559  1.00  0.89           H  
ATOM   4668 1HG  GLU A 307      10.897 -34.879  10.397  1.00  0.89           H  
ATOM   4669 2HG  GLU A 307      10.572 -33.229   9.865  1.00  0.89           H  
ATOM   4670  N   HIS A 308       9.575 -32.254  14.593  1.00  0.88           N  
ATOM   4671  CA  HIS A 308       9.793 -32.080  16.009  1.00  0.88           C  
ATOM   4672  C   HIS A 308       8.487 -31.938  16.797  1.00  0.88           C  
ATOM   4673  O   HIS A 308       8.487 -31.517  17.958  1.00  0.88           O  
ATOM   4674  CB  HIS A 308      10.717 -30.896  16.153  1.00  0.88           C  
ATOM   4675  CG  HIS A 308      11.930 -31.176  15.349  1.00  0.88           C  
ATOM   4676  ND1 HIS A 308      12.820 -32.150  15.678  1.00  0.88           N  
ATOM   4677  CD2 HIS A 308      12.364 -30.643  14.183  1.00  0.88           C  
ATOM   4678  CE1 HIS A 308      13.759 -32.220  14.744  1.00  0.88           C  
ATOM   4679  NE2 HIS A 308      13.504 -31.307  13.830  1.00  0.88           N  
ATOM   4680  H   HIS A 308       9.301 -31.476  14.015  1.00  0.88           H  
ATOM   4681  HA  HIS A 308      10.310 -32.953  16.406  1.00  0.88           H  
ATOM   4682 1HB  HIS A 308      10.236 -29.986  15.794  1.00  0.88           H  
ATOM   4683 2HB  HIS A 308      10.997 -30.762  17.194  1.00  0.88           H  
ATOM   4684  HD2 HIS A 308      11.886 -29.843  13.618  1.00  0.88           H  
ATOM   4685  HE1 HIS A 308      14.602 -32.907  14.739  1.00  0.88           H  
ATOM   4686  HE2 HIS A 308      14.047 -31.119  12.992  1.00  0.88           H  
ATOM   4687  N   ARG A 309       7.373 -32.302  16.160  1.00  0.86           N  
ATOM   4688  CA  ARG A 309       6.062 -32.318  16.807  1.00  0.86           C  
ATOM   4689  C   ARG A 309       5.601 -33.753  16.800  1.00  0.86           C  
ATOM   4690  O   ARG A 309       5.917 -34.475  15.861  1.00  0.86           O  
ATOM   4691  CB  ARG A 309       5.043 -31.455  16.084  1.00  0.86           C  
ATOM   4692  CG  ARG A 309       5.389 -29.987  15.994  1.00  0.86           C  
ATOM   4693  CD  ARG A 309       5.296 -29.343  17.320  1.00  0.86           C  
ATOM   4694  NE  ARG A 309       5.503 -27.918  17.250  1.00  0.86           N  
ATOM   4695  CZ  ARG A 309       5.605 -27.123  18.321  1.00  0.86           C  
ATOM   4696  NH1 ARG A 309       5.550 -27.641  19.517  1.00  0.86           N  
ATOM   4697  NH2 ARG A 309       5.762 -25.825  18.174  1.00  0.86           N  
ATOM   4698  H   ARG A 309       7.429 -32.624  15.192  1.00  0.86           H  
ATOM   4699  HA  ARG A 309       6.152 -31.982  17.843  1.00  0.86           H  
ATOM   4700 1HB  ARG A 309       4.924 -31.828  15.066  1.00  0.86           H  
ATOM   4701 2HB  ARG A 309       4.076 -31.544  16.579  1.00  0.86           H  
ATOM   4702 1HG  ARG A 309       6.410 -29.873  15.631  1.00  0.86           H  
ATOM   4703 2HG  ARG A 309       4.701 -29.487  15.313  1.00  0.86           H  
ATOM   4704 1HD  ARG A 309       4.307 -29.521  17.741  1.00  0.86           H  
ATOM   4705 2HD  ARG A 309       6.050 -29.768  17.987  1.00  0.86           H  
ATOM   4706  HE  ARG A 309       5.549 -27.490  16.338  1.00  0.86           H  
ATOM   4707 1HH1 ARG A 309       5.428 -28.637  19.632  1.00  0.86           H  
ATOM   4708 2HH1 ARG A 309       5.627 -27.040  20.331  1.00  0.86           H  
ATOM   4709 1HH2 ARG A 309       5.803 -25.422  17.250  1.00  0.86           H  
ATOM   4710 2HH2 ARG A 309       5.821 -25.235  18.988  1.00  0.86           H  
ATOM   4711  N   CYS A 310       4.799 -34.153  17.787  1.00  0.84           N  
ATOM   4712  CA  CYS A 310       4.394 -35.551  17.901  1.00  0.84           C  
ATOM   4713  C   CYS A 310       4.224 -36.210  16.555  1.00  0.84           C  
ATOM   4714  O   CYS A 310       3.192 -36.078  15.900  1.00  0.84           O  
ATOM   4715  CB  CYS A 310       3.075 -35.682  18.657  1.00  0.84           C  
ATOM   4716  SG  CYS A 310       2.535 -37.384  18.857  1.00  0.84           S  
ATOM   4717  H   CYS A 310       4.583 -33.507  18.542  1.00  0.84           H  
ATOM   4718  HA  CYS A 310       5.155 -36.087  18.461  1.00  0.84           H  
ATOM   4719 1HB  CYS A 310       3.180 -35.234  19.648  1.00  0.84           H  
ATOM   4720 2HB  CYS A 310       2.300 -35.139  18.127  1.00  0.84           H  
ATOM   4721  HG  CYS A 310       3.636 -37.804  19.473  1.00  0.84           H  
ATOM   4722  N   GLN A 311       5.228 -37.010  16.230  1.00  0.82           N  
ATOM   4723  CA  GLN A 311       5.341 -37.793  15.013  1.00  0.82           C  
ATOM   4724  C   GLN A 311       5.888 -39.169  15.290  1.00  0.82           C  
ATOM   4725  O   GLN A 311       6.858 -39.348  16.033  1.00  0.82           O  
ATOM   4726  CB  GLN A 311       6.193 -37.049  13.964  1.00  0.82           C  
ATOM   4727  CG  GLN A 311       6.614 -37.866  12.690  1.00  0.82           C  
ATOM   4728  CD  GLN A 311       5.496 -38.336  11.695  1.00  0.82           C  
ATOM   4729  OE1 GLN A 311       4.670 -37.610  11.105  1.00  0.82           O  
ATOM   4730  NE2 GLN A 311       5.498 -39.653  11.498  1.00  0.82           N  
ATOM   4731  H   GLN A 311       6.032 -36.950  16.853  1.00  0.82           H  
ATOM   4732  HA  GLN A 311       4.348 -37.925  14.601  1.00  0.82           H  
ATOM   4733 1HB  GLN A 311       5.648 -36.161  13.628  1.00  0.82           H  
ATOM   4734 2HB  GLN A 311       7.107 -36.684  14.445  1.00  0.82           H  
ATOM   4735 1HG  GLN A 311       7.298 -37.233  12.123  1.00  0.82           H  
ATOM   4736 2HG  GLN A 311       7.146 -38.754  13.026  1.00  0.82           H  
ATOM   4737 1HE2 GLN A 311       4.835 -40.073  10.880  1.00  0.82           H  
ATOM   4738 2HE2 GLN A 311       6.196 -40.240  11.983  1.00  0.82           H  
ATOM   4739  N   TRP A 312       5.205 -40.162  14.751  1.00  0.80           N  
ATOM   4740  CA  TRP A 312       5.617 -41.539  14.940  1.00  0.80           C  
ATOM   4741  C   TRP A 312       6.995 -41.767  14.357  1.00  0.80           C  
ATOM   4742  O   TRP A 312       7.302 -41.312  13.248  1.00  0.80           O  
ATOM   4743  CB  TRP A 312       4.612 -42.456  14.260  1.00  0.80           C  
ATOM   4744  CG  TRP A 312       4.893 -43.907  14.380  1.00  0.80           C  
ATOM   4745  CD1 TRP A 312       4.473 -44.746  15.357  1.00  0.80           C  
ATOM   4746  CD2 TRP A 312       5.645 -44.719  13.452  1.00  0.80           C  
ATOM   4747  NE1 TRP A 312       4.892 -46.011  15.098  1.00  0.80           N  
ATOM   4748  CE2 TRP A 312       5.609 -46.015  13.932  1.00  0.80           C  
ATOM   4749  CE3 TRP A 312       6.326 -44.447  12.262  1.00  0.80           C  
ATOM   4750  CZ2 TRP A 312       6.222 -47.060  13.263  1.00  0.80           C  
ATOM   4751  CZ3 TRP A 312       6.951 -45.491  11.599  1.00  0.80           C  
ATOM   4752  CH2 TRP A 312       6.897 -46.765  12.086  1.00  0.80           C  
ATOM   4753  H   TRP A 312       4.400 -39.957  14.172  1.00  0.80           H  
ATOM   4754  HA  TRP A 312       5.651 -41.761  16.006  1.00  0.80           H  
ATOM   4755 1HB  TRP A 312       3.624 -42.273  14.663  1.00  0.80           H  
ATOM   4756 2HB  TRP A 312       4.572 -42.213  13.200  1.00  0.80           H  
ATOM   4757  HD1 TRP A 312       3.882 -44.464  16.209  1.00  0.80           H  
ATOM   4758  HE1 TRP A 312       4.693 -46.847  15.686  1.00  0.80           H  
ATOM   4759  HE3 TRP A 312       6.368 -43.434  11.868  1.00  0.80           H  
ATOM   4760  HZ2 TRP A 312       6.185 -48.080  13.632  1.00  0.80           H  
ATOM   4761  HZ3 TRP A 312       7.484 -45.269  10.676  1.00  0.80           H  
ATOM   4762  HH2 TRP A 312       7.394 -47.564  11.537  1.00  0.80           H  
ATOM   4763  N   VAL A 313       7.806 -42.493  15.109  1.00  0.78           N  
ATOM   4764  CA  VAL A 313       9.158 -42.845  14.735  1.00  0.78           C  
ATOM   4765  C   VAL A 313       9.322 -44.337  14.451  1.00  0.78           C  
ATOM   4766  O   VAL A 313       9.875 -44.722  13.418  1.00  0.78           O  
ATOM   4767  CB  VAL A 313      10.122 -42.423  15.875  1.00  0.78           C  
ATOM   4768  CG1 VAL A 313      11.536 -42.846  15.569  1.00  0.78           C  
ATOM   4769  CG2 VAL A 313      10.040 -40.927  16.062  1.00  0.78           C  
ATOM   4770  H   VAL A 313       7.471 -42.793  16.016  1.00  0.78           H  
ATOM   4771  HA  VAL A 313       9.417 -42.290  13.835  1.00  0.78           H  
ATOM   4772  HB  VAL A 313       9.828 -42.921  16.799  1.00  0.78           H  
ATOM   4773 1HG1 VAL A 313      12.185 -42.549  16.387  1.00  0.78           H  
ATOM   4774 2HG1 VAL A 313      11.580 -43.924  15.451  1.00  0.78           H  
ATOM   4775 3HG1 VAL A 313      11.852 -42.370  14.653  1.00  0.78           H  
ATOM   4776 1HG2 VAL A 313      10.702 -40.629  16.855  1.00  0.78           H  
ATOM   4777 2HG2 VAL A 313      10.329 -40.430  15.140  1.00  0.78           H  
ATOM   4778 3HG2 VAL A 313       9.020 -40.651  16.317  1.00  0.78           H  
ATOM   4779  N   ARG A 314       8.906 -45.177  15.397  1.00  0.77           N  
ATOM   4780  CA  ARG A 314       9.147 -46.622  15.256  1.00  0.77           C  
ATOM   4781  C   ARG A 314       8.304 -47.480  16.201  1.00  0.77           C  
ATOM   4782  O   ARG A 314       8.027 -47.059  17.322  1.00  0.77           O  
ATOM   4783  CB  ARG A 314      10.622 -46.911  15.501  1.00  0.77           C  
ATOM   4784  CG  ARG A 314      11.108 -48.350  15.342  1.00  0.77           C  
ATOM   4785  CD  ARG A 314      11.217 -48.783  13.928  1.00  0.77           C  
ATOM   4786  NE  ARG A 314      11.641 -50.187  13.830  1.00  0.77           N  
ATOM   4787  CZ  ARG A 314      12.933 -50.592  13.879  1.00  0.77           C  
ATOM   4788  NH1 ARG A 314      13.884 -49.728  14.035  1.00  0.77           N  
ATOM   4789  NH2 ARG A 314      13.279 -51.854  13.784  1.00  0.77           N  
ATOM   4790  H   ARG A 314       8.426 -44.790  16.209  1.00  0.77           H  
ATOM   4791  HA  ARG A 314       8.913 -46.904  14.231  1.00  0.77           H  
ATOM   4792 1HB  ARG A 314      11.242 -46.298  14.854  1.00  0.77           H  
ATOM   4793 2HB  ARG A 314      10.844 -46.634  16.518  1.00  0.77           H  
ATOM   4794 1HG  ARG A 314      12.104 -48.414  15.778  1.00  0.77           H  
ATOM   4795 2HG  ARG A 314      10.458 -49.037  15.853  1.00  0.77           H  
ATOM   4796 1HD  ARG A 314      10.247 -48.682  13.441  1.00  0.77           H  
ATOM   4797 2HD  ARG A 314      11.951 -48.165  13.413  1.00  0.77           H  
ATOM   4798  HE  ARG A 314      10.924 -50.895  13.720  1.00  0.77           H  
ATOM   4799 1HH1 ARG A 314      13.668 -48.751  14.118  1.00  0.77           H  
ATOM   4800 2HH1 ARG A 314      14.853 -50.091  14.100  1.00  0.77           H  
ATOM   4801 1HH2 ARG A 314      12.588 -52.578  13.669  1.00  0.77           H  
ATOM   4802 2HH2 ARG A 314      14.296 -52.067  13.831  1.00  0.77           H  
ATOM   4803  N   ASP A 315       7.884 -48.674  15.751  1.00  0.76           N  
ATOM   4804  CA  ASP A 315       7.224 -49.641  16.641  1.00  0.76           C  
ATOM   4805  C   ASP A 315       8.180 -50.787  17.004  1.00  0.76           C  
ATOM   4806  O   ASP A 315       8.618 -51.527  16.118  1.00  0.76           O  
ATOM   4807  CB  ASP A 315       5.973 -50.249  16.004  1.00  0.76           C  
ATOM   4808  CG  ASP A 315       4.854 -49.272  15.784  1.00  0.76           C  
ATOM   4809  OD1 ASP A 315       4.691 -48.368  16.568  1.00  0.76           O  
ATOM   4810  OD2 ASP A 315       4.166 -49.419  14.811  1.00  0.76           O  
ATOM   4811  H   ASP A 315       8.081 -48.940  14.798  1.00  0.76           H  
ATOM   4812  HA  ASP A 315       6.941 -49.135  17.553  1.00  0.76           H  
ATOM   4813 1HB  ASP A 315       6.236 -50.698  15.048  1.00  0.76           H  
ATOM   4814 2HB  ASP A 315       5.606 -51.049  16.649  1.00  0.76           H  
ATOM   4815  N   LEU A 316       8.537 -50.903  18.282  1.00  0.75           N  
ATOM   4816  CA  LEU A 316       9.477 -51.932  18.726  1.00  0.75           C  
ATOM   4817  C   LEU A 316       8.882 -52.840  19.776  1.00  0.75           C  
ATOM   4818  O   LEU A 316       8.400 -52.374  20.800  1.00  0.75           O  
ATOM   4819  CB  LEU A 316      10.715 -51.296  19.334  1.00  0.75           C  
ATOM   4820  CG  LEU A 316      11.475 -50.390  18.444  1.00  0.75           C  
ATOM   4821  CD1 LEU A 316      12.546 -49.751  19.196  1.00  0.75           C  
ATOM   4822  CD2 LEU A 316      12.032 -51.183  17.359  1.00  0.75           C  
ATOM   4823  H   LEU A 316       8.125 -50.267  18.959  1.00  0.75           H  
ATOM   4824  HA  LEU A 316       9.764 -52.538  17.870  1.00  0.75           H  
ATOM   4825 1HB  LEU A 316      10.429 -50.756  20.215  1.00  0.75           H  
ATOM   4826 2HB  LEU A 316      11.393 -52.100  19.640  1.00  0.75           H  
ATOM   4827  HG  LEU A 316      10.826 -49.610  18.061  1.00  0.75           H  
ATOM   4828 1HD1 LEU A 316      13.108 -49.088  18.532  1.00  0.75           H  
ATOM   4829 2HD1 LEU A 316      12.127 -49.179  20.004  1.00  0.75           H  
ATOM   4830 3HD1 LEU A 316      13.202 -50.520  19.595  1.00  0.75           H  
ATOM   4831 1HD2 LEU A 316      12.618 -50.551  16.711  1.00  0.75           H  
ATOM   4832 2HD2 LEU A 316      12.660 -51.942  17.801  1.00  0.75           H  
ATOM   4833 3HD2 LEU A 316      11.232 -51.658  16.790  1.00  0.75           H  
ATOM   4834  N   ASP A 317       8.904 -54.139  19.544  1.00  0.75           N  
ATOM   4835  CA  ASP A 317       8.386 -55.095  20.526  1.00  0.75           C  
ATOM   4836  C   ASP A 317       6.959 -54.729  20.982  1.00  0.75           C  
ATOM   4837  O   ASP A 317       6.615 -54.858  22.156  1.00  0.75           O  
ATOM   4838  CB  ASP A 317       9.324 -55.117  21.743  1.00  0.75           C  
ATOM   4839  CG  ASP A 317      10.771 -55.507  21.363  1.00  0.75           C  
ATOM   4840  OD1 ASP A 317      10.937 -56.301  20.468  1.00  0.75           O  
ATOM   4841  OD2 ASP A 317      11.699 -54.955  21.943  1.00  0.75           O  
ATOM   4842  H   ASP A 317       9.297 -54.479  18.678  1.00  0.75           H  
ATOM   4843  HA  ASP A 317       8.361 -56.085  20.070  1.00  0.75           H  
ATOM   4844 1HB  ASP A 317       9.334 -54.146  22.237  1.00  0.75           H  
ATOM   4845 2HB  ASP A 317       8.949 -55.841  22.468  1.00  0.75           H  
ATOM   4846  N   GLY A 318       6.129 -54.269  20.043  1.00  0.73           N  
ATOM   4847  CA  GLY A 318       4.751 -53.893  20.344  1.00  0.73           C  
ATOM   4848  C   GLY A 318       4.585 -52.479  20.929  1.00  0.73           C  
ATOM   4849  O   GLY A 318       3.456 -52.076  21.222  1.00  0.73           O  
ATOM   4850  H   GLY A 318       6.471 -54.179  19.097  1.00  0.73           H  
ATOM   4851 1HA  GLY A 318       4.159 -53.973  19.433  1.00  0.73           H  
ATOM   4852 2HA  GLY A 318       4.338 -54.618  21.042  1.00  0.73           H  
ATOM   4853  N   VAL A 319       5.683 -51.732  21.074  1.00  0.71           N  
ATOM   4854  CA  VAL A 319       5.676 -50.386  21.653  1.00  0.71           C  
ATOM   4855  C   VAL A 319       5.947 -49.276  20.647  1.00  0.71           C  
ATOM   4856  O   VAL A 319       6.952 -49.293  19.935  1.00  0.71           O  
ATOM   4857  CB  VAL A 319       6.746 -50.301  22.742  1.00  0.71           C  
ATOM   4858  CG1 VAL A 319       6.813 -48.897  23.311  1.00  0.71           C  
ATOM   4859  CG2 VAL A 319       6.416 -51.285  23.822  1.00  0.71           C  
ATOM   4860  H   VAL A 319       6.586 -52.122  20.829  1.00  0.71           H  
ATOM   4861  HA  VAL A 319       4.700 -50.219  22.104  1.00  0.71           H  
ATOM   4862  HB  VAL A 319       7.715 -50.530  22.314  1.00  0.71           H  
ATOM   4863 1HG1 VAL A 319       7.584 -48.865  24.069  1.00  0.71           H  
ATOM   4864 2HG1 VAL A 319       7.058 -48.188  22.521  1.00  0.71           H  
ATOM   4865 3HG1 VAL A 319       5.856 -48.630  23.750  1.00  0.71           H  
ATOM   4866 1HG2 VAL A 319       7.165 -51.248  24.610  1.00  0.71           H  
ATOM   4867 2HG2 VAL A 319       5.454 -51.015  24.216  1.00  0.71           H  
ATOM   4868 3HG2 VAL A 319       6.381 -52.294  23.408  1.00  0.71           H  
ATOM   4869  N   GLY A 320       5.055 -48.294  20.579  1.00  0.69           N  
ATOM   4870  CA  GLY A 320       5.265 -47.219  19.610  1.00  0.69           C  
ATOM   4871  C   GLY A 320       6.097 -46.101  20.208  1.00  0.69           C  
ATOM   4872  O   GLY A 320       5.913 -45.765  21.368  1.00  0.69           O  
ATOM   4873  H   GLY A 320       4.262 -48.296  21.224  1.00  0.69           H  
ATOM   4874 1HA  GLY A 320       5.757 -47.607  18.721  1.00  0.69           H  
ATOM   4875 2HA  GLY A 320       4.302 -46.829  19.284  1.00  0.69           H  
ATOM   4876  N   TYR A 321       6.954 -45.488  19.401  1.00  0.68           N  
ATOM   4877  CA  TYR A 321       7.761 -44.334  19.797  1.00  0.68           C  
ATOM   4878  C   TYR A 321       7.394 -43.099  18.993  1.00  0.68           C  
ATOM   4879  O   TYR A 321       7.346 -43.164  17.757  1.00  0.68           O  
ATOM   4880  CB  TYR A 321       9.238 -44.658  19.590  1.00  0.68           C  
ATOM   4881  CG  TYR A 321       9.797 -45.664  20.555  1.00  0.68           C  
ATOM   4882  CD1 TYR A 321       9.493 -46.994  20.404  1.00  0.68           C  
ATOM   4883  CD2 TYR A 321      10.668 -45.262  21.563  1.00  0.68           C  
ATOM   4884  CE1 TYR A 321      10.000 -47.905  21.252  1.00  0.68           C  
ATOM   4885  CE2 TYR A 321      11.203 -46.201  22.412  1.00  0.68           C  
ATOM   4886  CZ  TYR A 321      10.855 -47.520  22.252  1.00  0.68           C  
ATOM   4887  OH  TYR A 321      11.364 -48.465  23.064  1.00  0.68           O  
ATOM   4888  H   TYR A 321       7.094 -45.884  18.475  1.00  0.68           H  
ATOM   4889  HA  TYR A 321       7.578 -44.120  20.846  1.00  0.68           H  
ATOM   4890 1HB  TYR A 321       9.380 -45.046  18.580  1.00  0.68           H  
ATOM   4891 2HB  TYR A 321       9.824 -43.744  19.671  1.00  0.68           H  
ATOM   4892  HD1 TYR A 321       8.823 -47.319  19.610  1.00  0.68           H  
ATOM   4893  HD2 TYR A 321      10.930 -44.211  21.675  1.00  0.68           H  
ATOM   4894  HE1 TYR A 321       9.732 -48.943  21.134  1.00  0.68           H  
ATOM   4895  HE2 TYR A 321      11.891 -45.904  23.207  1.00  0.68           H  
ATOM   4896  HH  TYR A 321      10.914 -49.297  22.891  1.00  0.68           H  
ATOM   4897  N   TYR A 322       7.183 -41.982  19.710  1.00  0.68           N  
ATOM   4898  CA  TYR A 322       6.848 -40.671  19.141  1.00  0.68           C  
ATOM   4899  C   TYR A 322       7.809 -39.562  19.566  1.00  0.68           C  
ATOM   4900  O   TYR A 322       8.236 -39.479  20.725  1.00  0.68           O  
ATOM   4901  CB  TYR A 322       5.422 -40.278  19.542  1.00  0.68           C  
ATOM   4902  CG  TYR A 322       4.386 -41.143  18.930  1.00  0.68           C  
ATOM   4903  CD1 TYR A 322       4.147 -42.353  19.478  1.00  0.68           C  
ATOM   4904  CD2 TYR A 322       3.662 -40.718  17.840  1.00  0.68           C  
ATOM   4905  CE1 TYR A 322       3.203 -43.193  18.944  1.00  0.68           C  
ATOM   4906  CE2 TYR A 322       2.710 -41.544  17.295  1.00  0.68           C  
ATOM   4907  CZ  TYR A 322       2.487 -42.790  17.848  1.00  0.68           C  
ATOM   4908  OH  TYR A 322       1.560 -43.644  17.290  1.00  0.68           O  
ATOM   4909  H   TYR A 322       7.221 -42.067  20.725  1.00  0.68           H  
ATOM   4910  HA  TYR A 322       6.901 -40.749  18.057  1.00  0.68           H  
ATOM   4911 1HB  TYR A 322       5.320 -40.337  20.628  1.00  0.68           H  
ATOM   4912 2HB  TYR A 322       5.231 -39.247  19.244  1.00  0.68           H  
ATOM   4913  HD1 TYR A 322       4.738 -42.651  20.336  1.00  0.68           H  
ATOM   4914  HD2 TYR A 322       3.851 -39.737  17.408  1.00  0.68           H  
ATOM   4915  HE1 TYR A 322       3.035 -44.175  19.382  1.00  0.68           H  
ATOM   4916  HE2 TYR A 322       2.141 -41.218  16.423  1.00  0.68           H  
ATOM   4917  HH  TYR A 322       1.436 -43.416  16.360  1.00  0.68           H  
ATOM   4918  N   ASN A 323       8.095 -38.690  18.613  1.00  0.70           N  
ATOM   4919  CA  ASN A 323       8.954 -37.526  18.782  1.00  0.70           C  
ATOM   4920  C   ASN A 323       8.186 -36.219  18.862  1.00  0.70           C  
ATOM   4921  O   ASN A 323       7.488 -35.879  17.919  1.00  0.70           O  
ATOM   4922  CB  ASN A 323       9.938 -37.426  17.648  1.00  0.70           C  
ATOM   4923  CG  ASN A 323      10.849 -36.263  17.805  1.00  0.70           C  
ATOM   4924  OD1 ASN A 323      10.977 -35.691  18.907  1.00  0.70           O  
ATOM   4925  ND2 ASN A 323      11.450 -35.872  16.719  1.00  0.70           N  
ATOM   4926  H   ASN A 323       7.697 -38.858  17.687  1.00  0.70           H  
ATOM   4927  HA  ASN A 323       9.504 -37.639  19.718  1.00  0.70           H  
ATOM   4928 1HB  ASN A 323      10.520 -38.328  17.579  1.00  0.70           H  
ATOM   4929 2HB  ASN A 323       9.391 -37.320  16.706  1.00  0.70           H  
ATOM   4930 1HD2 ASN A 323      12.043 -35.070  16.729  1.00  0.70           H  
ATOM   4931 2HD2 ASN A 323      11.273 -36.347  15.853  1.00  0.70           H  
ATOM   4932  N   ASP A 324       8.242 -35.522  19.997  1.00  0.73           N  
ATOM   4933  CA  ASP A 324       7.549 -34.245  20.171  1.00  0.73           C  
ATOM   4934  C   ASP A 324       8.544 -33.221  20.752  1.00  0.73           C  
ATOM   4935  O   ASP A 324       8.156 -32.313  21.489  1.00  0.73           O  
ATOM   4936  CB  ASP A 324       6.368 -34.415  21.139  1.00  0.73           C  
ATOM   4937  CG  ASP A 324       5.281 -33.308  21.150  1.00  0.73           C  
ATOM   4938  OD1 ASP A 324       4.878 -32.807  20.105  1.00  0.73           O  
ATOM   4939  OD2 ASP A 324       4.889 -32.936  22.237  1.00  0.73           O  
ATOM   4940  H   ASP A 324       8.782 -35.858  20.794  1.00  0.73           H  
ATOM   4941  HA  ASP A 324       7.209 -33.884  19.207  1.00  0.73           H  
ATOM   4942 1HB  ASP A 324       5.883 -35.357  20.914  1.00  0.73           H  
ATOM   4943 2HB  ASP A 324       6.745 -34.489  22.133  1.00  0.73           H  
ATOM   4944  N   SER A 325       9.831 -33.356  20.386  1.00  0.77           N  
ATOM   4945  CA  SER A 325      10.939 -32.533  20.908  1.00  0.77           C  
ATOM   4946  C   SER A 325      10.745 -31.010  21.000  1.00  0.77           C  
ATOM   4947  O   SER A 325      11.292 -30.381  21.907  1.00  0.77           O  
ATOM   4948  CB  SER A 325      12.162 -32.783  20.073  1.00  0.77           C  
ATOM   4949  OG  SER A 325      12.590 -34.089  20.228  1.00  0.77           O  
ATOM   4950  H   SER A 325      10.076 -34.117  19.749  1.00  0.77           H  
ATOM   4951  HA  SER A 325      11.145 -32.895  21.916  1.00  0.77           H  
ATOM   4952 1HB  SER A 325      11.937 -32.592  19.021  1.00  0.77           H  
ATOM   4953 2HB  SER A 325      12.956 -32.098  20.367  1.00  0.77           H  
ATOM   4954  HG  SER A 325      11.972 -34.631  19.716  1.00  0.77           H  
ATOM   4955  N   LYS A 326      10.031 -30.398  20.059  1.00  0.81           N  
ATOM   4956  CA  LYS A 326       9.818 -28.946  20.085  1.00  0.81           C  
ATOM   4957  C   LYS A 326       8.937 -28.504  21.248  1.00  0.81           C  
ATOM   4958  O   LYS A 326       8.938 -27.329  21.635  1.00  0.81           O  
ATOM   4959  CB  LYS A 326       9.230 -28.422  18.787  1.00  0.81           C  
ATOM   4960  CG  LYS A 326       8.982 -26.900  18.776  1.00  0.81           C  
ATOM   4961  CD  LYS A 326      10.242 -26.052  18.880  1.00  0.81           C  
ATOM   4962  CE  LYS A 326       9.893 -24.559  18.778  1.00  0.81           C  
ATOM   4963  NZ  LYS A 326      11.077 -23.672  18.972  1.00  0.81           N  
ATOM   4964  H   LYS A 326       9.593 -30.942  19.318  1.00  0.81           H  
ATOM   4965  HA  LYS A 326      10.788 -28.469  20.217  1.00  0.81           H  
ATOM   4966 1HB  LYS A 326       9.899 -28.654  17.967  1.00  0.81           H  
ATOM   4967 2HB  LYS A 326       8.289 -28.928  18.590  1.00  0.81           H  
ATOM   4968 1HG  LYS A 326       8.488 -26.640  17.844  1.00  0.81           H  
ATOM   4969 2HG  LYS A 326       8.328 -26.642  19.604  1.00  0.81           H  
ATOM   4970 1HD  LYS A 326      10.759 -26.253  19.821  1.00  0.81           H  
ATOM   4971 2HD  LYS A 326      10.895 -26.295  18.068  1.00  0.81           H  
ATOM   4972 1HE  LYS A 326       9.467 -24.367  17.794  1.00  0.81           H  
ATOM   4973 2HE  LYS A 326       9.148 -24.320  19.537  1.00  0.81           H  
ATOM   4974 1HZ  LYS A 326      10.793 -22.706  18.894  1.00  0.81           H  
ATOM   4975 2HZ  LYS A 326      11.471 -23.835  19.886  1.00  0.81           H  
ATOM   4976 3HZ  LYS A 326      11.771 -23.876  18.267  1.00  0.81           H  
ATOM   4977  N   ALA A 327       8.145 -29.424  21.799  1.00  0.84           N  
ATOM   4978  CA  ALA A 327       7.184 -29.111  22.850  1.00  0.84           C  
ATOM   4979  C   ALA A 327       7.859 -28.856  24.166  1.00  0.84           C  
ATOM   4980  O   ALA A 327       7.658 -29.604  25.098  1.00  0.84           O  
ATOM   4981  CB  ALA A 327       6.244 -30.282  23.053  1.00  0.84           C  
ATOM   4982  H   ALA A 327       8.208 -30.396  21.494  1.00  0.84           H  
ATOM   4983  HA  ALA A 327       6.629 -28.219  22.558  1.00  0.84           H  
ATOM   4984 1HB  ALA A 327       5.530 -30.064  23.829  1.00  0.84           H  
ATOM   4985 2HB  ALA A 327       5.715 -30.495  22.124  1.00  0.84           H  
ATOM   4986 3HB  ALA A 327       6.818 -31.164  23.347  1.00  0.84           H  
ATOM   4987  N   THR A 328       8.593 -27.753  24.252  1.00  0.87           N  
ATOM   4988  CA  THR A 328       9.405 -27.394  25.414  1.00  0.87           C  
ATOM   4989  C   THR A 328       8.681 -26.542  26.446  1.00  0.87           C  
ATOM   4990  O   THR A 328       9.287 -26.055  27.400  1.00  0.87           O  
ATOM   4991  CB  THR A 328      10.695 -26.701  24.953  1.00  0.87           C  
ATOM   4992  OG1 THR A 328      10.373 -25.557  24.140  1.00  0.87           O  
ATOM   4993  CG2 THR A 328      11.583 -27.659  24.166  1.00  0.87           C  
ATOM   4994  H   THR A 328       8.655 -27.189  23.411  1.00  0.87           H  
ATOM   4995  HA  THR A 328       9.695 -28.320  25.915  1.00  0.87           H  
ATOM   4996  HB  THR A 328      11.224 -26.360  25.826  1.00  0.87           H  
ATOM   4997  HG1 THR A 328       9.826 -25.853  23.385  1.00  0.87           H  
ATOM   4998 1HG2 THR A 328      12.492 -27.147  23.862  1.00  0.87           H  
ATOM   4999 2HG2 THR A 328      11.841 -28.509  24.793  1.00  0.87           H  
ATOM   5000 3HG2 THR A 328      11.056 -28.009  23.281  1.00  0.87           H  
ATOM   5001  N   ASN A 329       7.400 -26.319  26.220  1.00  0.88           N  
ATOM   5002  CA  ASN A 329       6.555 -25.610  27.164  1.00  0.88           C  
ATOM   5003  C   ASN A 329       5.835 -26.643  28.030  1.00  0.88           C  
ATOM   5004  O   ASN A 329       5.579 -27.762  27.572  1.00  0.88           O  
ATOM   5005  CB  ASN A 329       5.590 -24.706  26.438  1.00  0.88           C  
ATOM   5006  CG  ASN A 329       6.238 -23.506  25.810  1.00  0.88           C  
ATOM   5007  OD1 ASN A 329       7.186 -22.928  26.360  1.00  0.88           O  
ATOM   5008  ND2 ASN A 329       5.708 -23.082  24.691  1.00  0.88           N  
ATOM   5009  H   ASN A 329       6.997 -26.719  25.388  1.00  0.88           H  
ATOM   5010  HA  ASN A 329       7.175 -25.006  27.828  1.00  0.88           H  
ATOM   5011 1HB  ASN A 329       5.125 -25.271  25.642  1.00  0.88           H  
ATOM   5012 2HB  ASN A 329       4.801 -24.405  27.086  1.00  0.88           H  
ATOM   5013 1HD2 ASN A 329       6.055 -22.224  24.264  1.00  0.88           H  
ATOM   5014 2HD2 ASN A 329       4.928 -23.563  24.291  1.00  0.88           H  
ATOM   5015  N   VAL A 330       5.443 -26.279  29.245  1.00  0.89           N  
ATOM   5016  CA  VAL A 330       4.743 -27.241  30.076  1.00  0.89           C  
ATOM   5017  C   VAL A 330       3.369 -27.515  29.511  1.00  0.89           C  
ATOM   5018  O   VAL A 330       2.952 -28.673  29.426  1.00  0.89           O  
ATOM   5019  CB  VAL A 330       4.653 -26.755  31.521  1.00  0.89           C  
ATOM   5020  CG1 VAL A 330       3.804 -27.684  32.340  1.00  0.89           C  
ATOM   5021  CG2 VAL A 330       6.042 -26.694  32.066  1.00  0.89           C  
ATOM   5022  H   VAL A 330       5.609 -25.331  29.604  1.00  0.89           H  
ATOM   5023  HA  VAL A 330       5.315 -28.171  30.075  1.00  0.89           H  
ATOM   5024  HB  VAL A 330       4.200 -25.760  31.549  1.00  0.89           H  
ATOM   5025 1HG1 VAL A 330       3.760 -27.334  33.374  1.00  0.89           H  
ATOM   5026 2HG1 VAL A 330       2.798 -27.727  31.926  1.00  0.89           H  
ATOM   5027 3HG1 VAL A 330       4.259 -28.646  32.301  1.00  0.89           H  
ATOM   5028 1HG2 VAL A 330       6.023 -26.346  33.086  1.00  0.89           H  
ATOM   5029 2HG2 VAL A 330       6.476 -27.672  32.026  1.00  0.89           H  
ATOM   5030 3HG2 VAL A 330       6.632 -26.010  31.451  1.00  0.89           H  
ATOM   5031  N   GLY A 331       2.657 -26.456  29.099  1.00  0.89           N  
ATOM   5032  CA  GLY A 331       1.338 -26.658  28.517  1.00  0.89           C  
ATOM   5033  C   GLY A 331       1.414 -27.547  27.272  1.00  0.89           C  
ATOM   5034  O   GLY A 331       0.503 -28.333  27.001  1.00  0.89           O  
ATOM   5035  H   GLY A 331       3.030 -25.497  29.186  1.00  0.89           H  
ATOM   5036 1HA  GLY A 331       0.680 -27.115  29.256  1.00  0.89           H  
ATOM   5037 2HA  GLY A 331       0.909 -25.690  28.256  1.00  0.89           H  
ATOM   5038  N   ALA A 332       2.499 -27.413  26.503  1.00  0.88           N  
ATOM   5039  CA  ALA A 332       2.672 -28.224  25.306  1.00  0.88           C  
ATOM   5040  C   ALA A 332       2.831 -29.684  25.663  1.00  0.88           C  
ATOM   5041  O   ALA A 332       2.187 -30.551  25.061  1.00  0.88           O  
ATOM   5042  CB  ALA A 332       3.888 -27.783  24.542  1.00  0.88           C  
ATOM   5043  H   ALA A 332       3.216 -26.756  26.774  1.00  0.88           H  
ATOM   5044  HA  ALA A 332       1.785 -28.113  24.685  1.00  0.88           H  
ATOM   5045 1HB  ALA A 332       3.976 -28.399  23.667  1.00  0.88           H  
ATOM   5046 2HB  ALA A 332       3.788 -26.743  24.254  1.00  0.88           H  
ATOM   5047 3HB  ALA A 332       4.773 -27.907  25.159  1.00  0.88           H  
ATOM   5048  N   ALA A 333       3.661 -29.955  26.676  1.00  0.87           N  
ATOM   5049  CA  ALA A 333       3.887 -31.322  27.105  1.00  0.87           C  
ATOM   5050  C   ALA A 333       2.581 -31.926  27.577  1.00  0.87           C  
ATOM   5051  O   ALA A 333       2.251 -33.061  27.245  1.00  0.87           O  
ATOM   5052  CB  ALA A 333       4.931 -31.367  28.200  1.00  0.87           C  
ATOM   5053  H   ALA A 333       4.176 -29.199  27.133  1.00  0.87           H  
ATOM   5054  HA  ALA A 333       4.240 -31.895  26.251  1.00  0.87           H  
ATOM   5055 1HB  ALA A 333       5.108 -32.399  28.499  1.00  0.87           H  
ATOM   5056 2HB  ALA A 333       5.863 -30.935  27.817  1.00  0.87           H  
ATOM   5057 3HB  ALA A 333       4.590 -30.790  29.057  1.00  0.87           H  
ATOM   5058  N   LEU A 334       1.789 -31.135  28.295  1.00  0.86           N  
ATOM   5059  CA  LEU A 334       0.503 -31.602  28.770  1.00  0.86           C  
ATOM   5060  C   LEU A 334      -0.356 -32.029  27.603  1.00  0.86           C  
ATOM   5061  O   LEU A 334      -0.912 -33.133  27.590  1.00  0.86           O  
ATOM   5062  CB  LEU A 334      -0.201 -30.505  29.564  1.00  0.86           C  
ATOM   5063  CG  LEU A 334      -1.522 -30.885  30.217  1.00  0.86           C  
ATOM   5064  CD1 LEU A 334      -1.699 -30.031  31.466  1.00  0.86           C  
ATOM   5065  CD2 LEU A 334      -2.672 -30.662  29.245  1.00  0.86           C  
ATOM   5066  H   LEU A 334       2.107 -30.197  28.544  1.00  0.86           H  
ATOM   5067  HA  LEU A 334       0.659 -32.461  29.420  1.00  0.86           H  
ATOM   5068 1HB  LEU A 334       0.475 -30.149  30.340  1.00  0.86           H  
ATOM   5069 2HB  LEU A 334      -0.404 -29.679  28.895  1.00  0.86           H  
ATOM   5070  HG  LEU A 334      -1.513 -31.919  30.482  1.00  0.86           H  
ATOM   5071 1HD1 LEU A 334      -2.637 -30.293  31.957  1.00  0.86           H  
ATOM   5072 2HD1 LEU A 334      -0.870 -30.215  32.149  1.00  0.86           H  
ATOM   5073 3HD1 LEU A 334      -1.713 -28.979  31.187  1.00  0.86           H  
ATOM   5074 1HD2 LEU A 334      -3.613 -30.935  29.729  1.00  0.86           H  
ATOM   5075 2HD2 LEU A 334      -2.707 -29.616  28.947  1.00  0.86           H  
ATOM   5076 3HD2 LEU A 334      -2.540 -31.284  28.366  1.00  0.86           H  
ATOM   5077  N   ALA A 335      -0.466 -31.149  26.605  1.00  0.85           N  
ATOM   5078  CA  ALA A 335      -1.297 -31.448  25.461  1.00  0.85           C  
ATOM   5079  C   ALA A 335      -0.841 -32.721  24.767  1.00  0.85           C  
ATOM   5080  O   ALA A 335      -1.673 -33.520  24.347  1.00  0.85           O  
ATOM   5081  CB  ALA A 335      -1.263 -30.289  24.483  1.00  0.85           C  
ATOM   5082  H   ALA A 335       0.017 -30.250  26.659  1.00  0.85           H  
ATOM   5083  HA  ALA A 335      -2.317 -31.597  25.814  1.00  0.85           H  
ATOM   5084 1HB  ALA A 335      -1.906 -30.517  23.648  1.00  0.85           H  
ATOM   5085 2HB  ALA A 335      -1.607 -29.384  24.980  1.00  0.85           H  
ATOM   5086 3HB  ALA A 335      -0.241 -30.142  24.130  1.00  0.85           H  
ATOM   5087  N   ALA A 336       0.473 -32.925  24.649  1.00  0.85           N  
ATOM   5088  CA  ALA A 336       1.008 -34.126  24.009  1.00  0.85           C  
ATOM   5089  C   ALA A 336       0.712 -35.403  24.791  1.00  0.85           C  
ATOM   5090  O   ALA A 336       0.386 -36.443  24.205  1.00  0.85           O  
ATOM   5091  CB  ALA A 336       2.491 -33.984  23.834  1.00  0.85           C  
ATOM   5092  H   ALA A 336       1.124 -32.216  24.995  1.00  0.85           H  
ATOM   5093  HA  ALA A 336       0.543 -34.212  23.029  1.00  0.85           H  
ATOM   5094 1HB  ALA A 336       2.892 -34.851  23.316  1.00  0.85           H  
ATOM   5095 2HB  ALA A 336       2.695 -33.088  23.251  1.00  0.85           H  
ATOM   5096 3HB  ALA A 336       2.966 -33.892  24.810  1.00  0.85           H  
ATOM   5097  N   ILE A 337       0.798 -35.328  26.120  1.00  0.85           N  
ATOM   5098  CA  ILE A 337       0.561 -36.496  26.961  1.00  0.85           C  
ATOM   5099  C   ILE A 337      -0.888 -36.914  26.848  1.00  0.85           C  
ATOM   5100  O   ILE A 337      -1.176 -38.086  26.581  1.00  0.85           O  
ATOM   5101  CB  ILE A 337       0.880 -36.170  28.427  1.00  0.85           C  
ATOM   5102  CG1 ILE A 337       2.373 -35.916  28.600  1.00  0.85           C  
ATOM   5103  CG2 ILE A 337       0.440 -37.334  29.345  1.00  0.85           C  
ATOM   5104  CD1 ILE A 337       2.684 -35.239  29.912  1.00  0.85           C  
ATOM   5105  H   ILE A 337       1.079 -34.445  26.554  1.00  0.85           H  
ATOM   5106  HA  ILE A 337       1.193 -37.313  26.621  1.00  0.85           H  
ATOM   5107  HB  ILE A 337       0.355 -35.257  28.716  1.00  0.85           H  
ATOM   5108 1HG1 ILE A 337       2.900 -36.867  28.571  1.00  0.85           H  
ATOM   5109 2HG1 ILE A 337       2.733 -35.309  27.783  1.00  0.85           H  
ATOM   5110 1HG2 ILE A 337       0.667 -37.088  30.381  1.00  0.85           H  
ATOM   5111 2HG2 ILE A 337      -0.632 -37.492  29.241  1.00  0.85           H  
ATOM   5112 3HG2 ILE A 337       0.971 -38.243  29.067  1.00  0.85           H  
ATOM   5113 1HD1 ILE A 337       3.750 -35.071  29.995  1.00  0.85           H  
ATOM   5114 2HD1 ILE A 337       2.171 -34.282  29.947  1.00  0.85           H  
ATOM   5115 3HD1 ILE A 337       2.340 -35.864  30.726  1.00  0.85           H  
ATOM   5116  N   GLU A 338      -1.802 -35.947  27.012  1.00  0.86           N  
ATOM   5117  CA  GLU A 338      -3.230 -36.222  26.887  1.00  0.86           C  
ATOM   5118  C   GLU A 338      -3.561 -36.583  25.451  1.00  0.86           C  
ATOM   5119  O   GLU A 338      -4.370 -37.477  25.183  1.00  0.86           O  
ATOM   5120  CB  GLU A 338      -4.072 -35.014  27.324  1.00  0.86           C  
ATOM   5121  CG  GLU A 338      -4.018 -34.711  28.817  1.00  0.86           C  
ATOM   5122  CD  GLU A 338      -4.910 -33.557  29.225  1.00  0.86           C  
ATOM   5123  OE1 GLU A 338      -5.303 -32.799  28.370  1.00  0.86           O  
ATOM   5124  OE2 GLU A 338      -5.214 -33.449  30.392  1.00  0.86           O  
ATOM   5125  H   GLU A 338      -1.490 -34.994  27.220  1.00  0.86           H  
ATOM   5126  HA  GLU A 338      -3.477 -37.073  27.516  1.00  0.86           H  
ATOM   5127 1HB  GLU A 338      -3.721 -34.123  26.792  1.00  0.86           H  
ATOM   5128 2HB  GLU A 338      -5.112 -35.175  27.045  1.00  0.86           H  
ATOM   5129 1HG  GLU A 338      -4.304 -35.597  29.376  1.00  0.86           H  
ATOM   5130 2HG  GLU A 338      -2.986 -34.470  29.067  1.00  0.86           H  
ATOM   5131  N   GLY A 339      -2.874 -35.904  24.531  1.00  0.89           N  
ATOM   5132  CA  GLY A 339      -3.044 -36.057  23.104  1.00  0.89           C  
ATOM   5133  C   GLY A 339      -2.933 -37.506  22.718  1.00  0.89           C  
ATOM   5134  O   GLY A 339      -3.828 -38.048  22.067  1.00  0.89           O  
ATOM   5135  H   GLY A 339      -2.222 -35.189  24.828  1.00  0.89           H  
ATOM   5136 1HA  GLY A 339      -3.999 -35.653  22.811  1.00  0.89           H  
ATOM   5137 2HA  GLY A 339      -2.273 -35.479  22.594  1.00  0.89           H  
ATOM   5138  N   LEU A 340      -1.827 -38.131  23.089  1.00  0.92           N  
ATOM   5139  CA  LEU A 340      -1.658 -39.530  22.779  1.00  0.92           C  
ATOM   5140  C   LEU A 340      -2.394 -40.448  23.739  1.00  0.92           C  
ATOM   5141  O   LEU A 340      -3.050 -41.391  23.300  1.00  0.92           O  
ATOM   5142  CB  LEU A 340      -0.178 -39.918  22.792  1.00  0.92           C  
ATOM   5143  CG  LEU A 340       0.694 -39.385  21.683  1.00  0.92           C  
ATOM   5144  CD1 LEU A 340       2.115 -39.803  21.942  1.00  0.92           C  
ATOM   5145  CD2 LEU A 340       0.215 -39.966  20.376  1.00  0.92           C  
ATOM   5146  H   LEU A 340      -1.103 -37.619  23.599  1.00  0.92           H  
ATOM   5147  HA  LEU A 340      -2.052 -39.707  21.780  1.00  0.92           H  
ATOM   5148 1HB  LEU A 340       0.252 -39.573  23.736  1.00  0.92           H  
ATOM   5149 2HB  LEU A 340      -0.106 -40.965  22.761  1.00  0.92           H  
ATOM   5150  HG  LEU A 340       0.648 -38.293  21.656  1.00  0.92           H  
ATOM   5151 1HD1 LEU A 340       2.753 -39.435  21.146  1.00  0.92           H  
ATOM   5152 2HD1 LEU A 340       2.436 -39.399  22.885  1.00  0.92           H  
ATOM   5153 3HD1 LEU A 340       2.172 -40.872  21.975  1.00  0.92           H  
ATOM   5154 1HD2 LEU A 340       0.830 -39.620  19.557  1.00  0.92           H  
ATOM   5155 2HD2 LEU A 340       0.275 -41.049  20.437  1.00  0.92           H  
ATOM   5156 3HD2 LEU A 340      -0.813 -39.660  20.213  1.00  0.92           H  
ATOM   5157  N   GLY A 341      -2.350 -40.168  25.042  1.00  0.96           N  
ATOM   5158  CA  GLY A 341      -2.925 -41.080  26.025  1.00  0.96           C  
ATOM   5159  C   GLY A 341      -4.395 -41.383  25.780  1.00  0.96           C  
ATOM   5160  O   GLY A 341      -4.834 -42.525  25.929  1.00  0.96           O  
ATOM   5161  H   GLY A 341      -1.871 -39.340  25.390  1.00  0.96           H  
ATOM   5162 1HA  GLY A 341      -2.357 -42.007  26.047  1.00  0.96           H  
ATOM   5163 2HA  GLY A 341      -2.816 -40.626  27.004  1.00  0.96           H  
ATOM   5164  N   ALA A 342      -5.141 -40.391  25.308  1.00  0.99           N  
ATOM   5165  CA  ALA A 342      -6.559 -40.549  25.042  1.00  0.99           C  
ATOM   5166  C   ALA A 342      -6.871 -41.670  24.050  1.00  0.99           C  
ATOM   5167  O   ALA A 342      -7.937 -42.284  24.139  1.00  0.99           O  
ATOM   5168  CB  ALA A 342      -7.110 -39.248  24.490  1.00  0.99           C  
ATOM   5169  H   ALA A 342      -4.726 -39.465  25.189  1.00  0.99           H  
ATOM   5170  HA  ALA A 342      -7.051 -40.784  25.983  1.00  0.99           H  
ATOM   5171 1HB  ALA A 342      -8.177 -39.348  24.317  1.00  0.99           H  
ATOM   5172 2HB  ALA A 342      -6.925 -38.443  25.201  1.00  0.99           H  
ATOM   5173 3HB  ALA A 342      -6.606 -39.019  23.546  1.00  0.99           H  
ATOM   5174  N   ASP A 343      -5.979 -41.895  23.080  1.00  0.98           N  
ATOM   5175  CA  ASP A 343      -6.195 -42.884  22.031  1.00  0.98           C  
ATOM   5176  C   ASP A 343      -5.308 -44.132  22.141  1.00  0.98           C  
ATOM   5177  O   ASP A 343      -5.123 -44.845  21.144  1.00  0.98           O  
ATOM   5178  CB  ASP A 343      -6.051 -42.230  20.653  1.00  0.98           C  
ATOM   5179  CG  ASP A 343      -7.177 -41.193  20.381  1.00  0.98           C  
ATOM   5180  OD1 ASP A 343      -8.168 -41.194  21.078  1.00  0.98           O  
ATOM   5181  OD2 ASP A 343      -7.099 -40.426  19.458  1.00  0.98           O  
ATOM   5182  H   ASP A 343      -5.085 -41.403  23.105  1.00  0.98           H  
ATOM   5183  HA  ASP A 343      -7.226 -43.223  22.111  1.00  0.98           H  
ATOM   5184 1HB  ASP A 343      -5.084 -41.721  20.595  1.00  0.98           H  
ATOM   5185 2HB  ASP A 343      -6.071 -42.993  19.877  1.00  0.98           H  
ATOM   5186  N   ILE A 344      -4.749 -44.385  23.328  1.00  0.95           N  
ATOM   5187  CA  ILE A 344      -3.889 -45.548  23.570  1.00  0.95           C  
ATOM   5188  C   ILE A 344      -4.514 -46.577  24.513  1.00  0.95           C  
ATOM   5189  O   ILE A 344      -5.001 -46.244  25.588  1.00  0.95           O  
ATOM   5190  CB  ILE A 344      -2.519 -45.080  24.096  1.00  0.95           C  
ATOM   5191  CG1 ILE A 344      -1.825 -44.295  23.063  1.00  0.95           C  
ATOM   5192  CG2 ILE A 344      -1.632 -46.230  24.527  1.00  0.95           C  
ATOM   5193  CD1 ILE A 344      -0.693 -43.594  23.611  1.00  0.95           C  
ATOM   5194  H   ILE A 344      -4.923 -43.747  24.110  1.00  0.95           H  
ATOM   5195  HA  ILE A 344      -3.718 -46.043  22.618  1.00  0.95           H  
ATOM   5196  HB  ILE A 344      -2.682 -44.419  24.951  1.00  0.95           H  
ATOM   5197 1HG1 ILE A 344      -1.453 -44.985  22.317  1.00  0.95           H  
ATOM   5198 2HG1 ILE A 344      -2.495 -43.602  22.583  1.00  0.95           H  
ATOM   5199 1HG2 ILE A 344      -0.681 -45.848  24.908  1.00  0.95           H  
ATOM   5200 2HG2 ILE A 344      -2.134 -46.739  25.294  1.00  0.95           H  
ATOM   5201 3HG2 ILE A 344      -1.441 -46.902  23.689  1.00  0.95           H  
ATOM   5202 1HD1 ILE A 344      -0.174 -43.087  22.818  1.00  0.95           H  
ATOM   5203 2HD1 ILE A 344      -1.019 -42.888  24.354  1.00  0.95           H  
ATOM   5204 3HD1 ILE A 344      -0.059 -44.316  24.069  1.00  0.95           H  
ATOM   5205  N   GLU A 345      -4.519 -47.841  24.077  1.00  0.89           N  
ATOM   5206  CA  GLU A 345      -5.062 -48.958  24.861  1.00  0.89           C  
ATOM   5207  C   GLU A 345      -4.273 -49.218  26.149  1.00  0.89           C  
ATOM   5208  O   GLU A 345      -4.836 -49.612  27.173  1.00  0.89           O  
ATOM   5209  CB  GLU A 345      -5.078 -50.226  24.011  1.00  0.89           C  
ATOM   5210  CG  GLU A 345      -6.085 -50.199  22.863  1.00  0.89           C  
ATOM   5211  CD  GLU A 345      -6.049 -51.445  22.007  1.00  0.89           C  
ATOM   5212  OE1 GLU A 345      -5.170 -52.253  22.198  1.00  0.89           O  
ATOM   5213  OE2 GLU A 345      -6.904 -51.586  21.163  1.00  0.89           O  
ATOM   5214  H   GLU A 345      -4.118 -48.037  23.171  1.00  0.89           H  
ATOM   5215  HA  GLU A 345      -6.086 -48.710  25.139  1.00  0.89           H  
ATOM   5216 1HB  GLU A 345      -4.086 -50.390  23.586  1.00  0.89           H  
ATOM   5217 2HB  GLU A 345      -5.309 -51.084  24.642  1.00  0.89           H  
ATOM   5218 1HG  GLU A 345      -7.086 -50.087  23.279  1.00  0.89           H  
ATOM   5219 2HG  GLU A 345      -5.881 -49.328  22.241  1.00  0.89           H  
ATOM   5220  N   GLY A 346      -2.964 -49.025  26.063  1.00  0.81           N  
ATOM   5221  CA  GLY A 346      -2.026 -49.199  27.162  1.00  0.81           C  
ATOM   5222  C   GLY A 346      -1.728 -47.840  27.784  1.00  0.81           C  
ATOM   5223  O   GLY A 346      -2.609 -46.988  27.892  1.00  0.81           O  
ATOM   5224  H   GLY A 346      -2.587 -48.725  25.176  1.00  0.81           H  
ATOM   5225 1HA  GLY A 346      -2.445 -49.869  27.911  1.00  0.81           H  
ATOM   5226 2HA  GLY A 346      -1.101 -49.649  26.795  1.00  0.81           H  
ATOM   5227  N   LYS A 347      -0.498 -47.659  28.234  1.00  0.74           N  
ATOM   5228  CA  LYS A 347      -0.061 -46.434  28.902  1.00  0.74           C  
ATOM   5229  C   LYS A 347       1.109 -45.760  28.198  1.00  0.74           C  
ATOM   5230  O   LYS A 347       1.683 -46.315  27.256  1.00  0.74           O  
ATOM   5231  CB  LYS A 347       0.280 -46.720  30.349  1.00  0.74           C  
ATOM   5232  CG  LYS A 347      -0.887 -47.198  31.208  1.00  0.74           C  
ATOM   5233  CD  LYS A 347      -1.897 -46.058  31.427  1.00  0.74           C  
ATOM   5234  CE  LYS A 347      -3.048 -46.478  32.341  1.00  0.74           C  
ATOM   5235  NZ  LYS A 347      -4.035 -45.365  32.562  1.00  0.74           N  
ATOM   5236  H   LYS A 347       0.182 -48.414  28.106  1.00  0.74           H  
ATOM   5237  HA  LYS A 347      -0.889 -45.724  28.893  1.00  0.74           H  
ATOM   5238 1HB  LYS A 347       1.040 -47.495  30.370  1.00  0.74           H  
ATOM   5239 2HB  LYS A 347       0.695 -45.825  30.810  1.00  0.74           H  
ATOM   5240 1HG  LYS A 347      -1.388 -48.036  30.724  1.00  0.74           H  
ATOM   5241 2HG  LYS A 347      -0.511 -47.529  32.173  1.00  0.74           H  
ATOM   5242 1HD  LYS A 347      -1.382 -45.200  31.872  1.00  0.74           H  
ATOM   5243 2HD  LYS A 347      -2.305 -45.744  30.462  1.00  0.74           H  
ATOM   5244 1HE  LYS A 347      -3.566 -47.319  31.881  1.00  0.74           H  
ATOM   5245 2HE  LYS A 347      -2.648 -46.793  33.304  1.00  0.74           H  
ATOM   5246 1HZ  LYS A 347      -4.781 -45.686  33.160  1.00  0.74           H  
ATOM   5247 2HZ  LYS A 347      -3.570 -44.569  33.009  1.00  0.74           H  
ATOM   5248 3HZ  LYS A 347      -4.419 -45.065  31.675  1.00  0.74           H  
ATOM   5249  N   VAL A 348       1.452 -44.561  28.660  1.00  0.68           N  
ATOM   5250  CA  VAL A 348       2.557 -43.813  28.089  1.00  0.68           C  
ATOM   5251  C   VAL A 348       3.821 -43.726  28.968  1.00  0.68           C  
ATOM   5252  O   VAL A 348       3.771 -43.595  30.202  1.00  0.68           O  
ATOM   5253  CB  VAL A 348       2.071 -42.395  27.675  1.00  0.68           C  
ATOM   5254  CG1 VAL A 348       3.244 -41.517  27.143  1.00  0.68           C  
ATOM   5255  CG2 VAL A 348       1.005 -42.546  26.595  1.00  0.68           C  
ATOM   5256  H   VAL A 348       0.904 -44.132  29.405  1.00  0.68           H  
ATOM   5257  HA  VAL A 348       2.823 -44.318  27.174  1.00  0.68           H  
ATOM   5258  HB  VAL A 348       1.643 -41.892  28.542  1.00  0.68           H  
ATOM   5259 1HG1 VAL A 348       2.865 -40.536  26.860  1.00  0.68           H  
ATOM   5260 2HG1 VAL A 348       3.994 -41.392  27.915  1.00  0.68           H  
ATOM   5261 3HG1 VAL A 348       3.697 -41.996  26.269  1.00  0.68           H  
ATOM   5262 1HG2 VAL A 348       0.639 -41.564  26.297  1.00  0.68           H  
ATOM   5263 2HG2 VAL A 348       1.447 -43.043  25.740  1.00  0.68           H  
ATOM   5264 3HG2 VAL A 348       0.175 -43.142  26.977  1.00  0.68           H  
ATOM   5265  N   VAL A 349       4.960 -43.892  28.324  1.00  0.64           N  
ATOM   5266  CA  VAL A 349       6.219 -43.667  28.996  1.00  0.64           C  
ATOM   5267  C   VAL A 349       6.700 -42.333  28.465  1.00  0.64           C  
ATOM   5268  O   VAL A 349       6.816 -42.138  27.257  1.00  0.64           O  
ATOM   5269  CB  VAL A 349       7.257 -44.756  28.736  1.00  0.64           C  
ATOM   5270  CG1 VAL A 349       8.542 -44.401  29.450  1.00  0.64           C  
ATOM   5271  CG2 VAL A 349       6.754 -46.089  29.217  1.00  0.64           C  
ATOM   5272  H   VAL A 349       4.934 -44.085  27.326  1.00  0.64           H  
ATOM   5273  HA  VAL A 349       6.056 -43.593  30.066  1.00  0.64           H  
ATOM   5274  HB  VAL A 349       7.460 -44.797  27.689  1.00  0.64           H  
ATOM   5275 1HG1 VAL A 349       9.277 -45.164  29.256  1.00  0.64           H  
ATOM   5276 2HG1 VAL A 349       8.905 -43.439  29.090  1.00  0.64           H  
ATOM   5277 3HG1 VAL A 349       8.362 -44.334  30.516  1.00  0.64           H  
ATOM   5278 1HG2 VAL A 349       7.507 -46.850  29.027  1.00  0.64           H  
ATOM   5279 2HG2 VAL A 349       6.566 -46.025  30.281  1.00  0.64           H  
ATOM   5280 3HG2 VAL A 349       5.832 -46.343  28.691  1.00  0.64           H  
ATOM   5281  N   LEU A 350       6.873 -41.395  29.360  1.00  0.64           N  
ATOM   5282  CA  LEU A 350       7.212 -40.031  28.991  1.00  0.64           C  
ATOM   5283  C   LEU A 350       8.648 -39.695  29.257  1.00  0.64           C  
ATOM   5284  O   LEU A 350       9.155 -39.979  30.335  1.00  0.64           O  
ATOM   5285  CB  LEU A 350       6.326 -39.066  29.769  1.00  0.64           C  
ATOM   5286  CG  LEU A 350       6.627 -37.583  29.675  1.00  0.64           C  
ATOM   5287  CD1 LEU A 350       6.322 -37.056  28.272  1.00  0.64           C  
ATOM   5288  CD2 LEU A 350       5.821 -36.892  30.756  1.00  0.64           C  
ATOM   5289  H   LEU A 350       6.770 -41.646  30.345  1.00  0.64           H  
ATOM   5290  HA  LEU A 350       7.023 -39.902  27.926  1.00  0.64           H  
ATOM   5291 1HB  LEU A 350       5.307 -39.202  29.424  1.00  0.64           H  
ATOM   5292 2HB  LEU A 350       6.367 -39.342  30.792  1.00  0.64           H  
ATOM   5293  HG  LEU A 350       7.688 -37.408  29.859  1.00  0.64           H  
ATOM   5294 1HD1 LEU A 350       6.554 -35.989  28.234  1.00  0.64           H  
ATOM   5295 2HD1 LEU A 350       6.931 -37.581  27.539  1.00  0.64           H  
ATOM   5296 3HD1 LEU A 350       5.275 -37.208  28.044  1.00  0.64           H  
ATOM   5297 1HD2 LEU A 350       6.023 -35.821  30.731  1.00  0.64           H  
ATOM   5298 2HD2 LEU A 350       4.768 -37.078  30.581  1.00  0.64           H  
ATOM   5299 3HD2 LEU A 350       6.097 -37.292  31.729  1.00  0.64           H  
ATOM   5300  N   ILE A 351       9.303 -39.117  28.274  1.00  0.65           N  
ATOM   5301  CA  ILE A 351      10.648 -38.640  28.472  1.00  0.65           C  
ATOM   5302  C   ILE A 351      10.564 -37.128  28.617  1.00  0.65           C  
ATOM   5303  O   ILE A 351       9.982 -36.434  27.766  1.00  0.65           O  
ATOM   5304  CB  ILE A 351      11.588 -38.976  27.313  1.00  0.65           C  
ATOM   5305  CG1 ILE A 351      11.709 -40.425  27.074  1.00  0.65           C  
ATOM   5306  CG2 ILE A 351      12.926 -38.457  27.627  1.00  0.65           C  
ATOM   5307  CD1 ILE A 351      12.462 -40.724  25.784  1.00  0.65           C  
ATOM   5308  H   ILE A 351       8.839 -38.978  27.379  1.00  0.65           H  
ATOM   5309  HA  ILE A 351      11.054 -39.055  29.391  1.00  0.65           H  
ATOM   5310  HB  ILE A 351      11.225 -38.544  26.427  1.00  0.65           H  
ATOM   5311 1HG1 ILE A 351      12.234 -40.881  27.910  1.00  0.65           H  
ATOM   5312 2HG1 ILE A 351      10.710 -40.862  27.004  1.00  0.65           H  
ATOM   5313 1HG2 ILE A 351      13.609 -38.683  26.812  1.00  0.65           H  
ATOM   5314 2HG2 ILE A 351      12.881 -37.382  27.772  1.00  0.65           H  
ATOM   5315 3HG2 ILE A 351      13.269 -38.938  28.543  1.00  0.65           H  
ATOM   5316 1HD1 ILE A 351      12.533 -41.796  25.625  1.00  0.65           H  
ATOM   5317 2HD1 ILE A 351      11.922 -40.271  24.959  1.00  0.65           H  
ATOM   5318 3HD1 ILE A 351      13.466 -40.305  25.835  1.00  0.65           H  
ATOM   5319  N   ALA A 352      11.127 -36.602  29.701  1.00  0.69           N  
ATOM   5320  CA  ALA A 352      11.056 -35.171  29.908  1.00  0.69           C  
ATOM   5321  C   ALA A 352      12.311 -34.617  30.546  1.00  0.69           C  
ATOM   5322  O   ALA A 352      13.055 -35.327  31.213  1.00  0.69           O  
ATOM   5323  CB  ALA A 352       9.845 -34.811  30.768  1.00  0.69           C  
ATOM   5324  H   ALA A 352      11.579 -37.213  30.382  1.00  0.69           H  
ATOM   5325  HA  ALA A 352      10.975 -34.735  28.936  1.00  0.69           H  
ATOM   5326 1HB  ALA A 352       9.784 -33.732  30.880  1.00  0.69           H  
ATOM   5327 2HB  ALA A 352       8.938 -35.176  30.284  1.00  0.69           H  
ATOM   5328 3HB  ALA A 352       9.938 -35.267  31.745  1.00  0.69           H  
ATOM   5329  N   GLY A 353      12.558 -33.336  30.327  1.00  0.76           N  
ATOM   5330  CA  GLY A 353      13.736 -32.737  30.908  1.00  0.76           C  
ATOM   5331  C   GLY A 353      14.031 -31.365  30.342  1.00  0.76           C  
ATOM   5332  O   GLY A 353      13.210 -30.799  29.617  1.00  0.76           O  
ATOM   5333  H   GLY A 353      11.943 -32.778  29.761  1.00  0.76           H  
ATOM   5334 1HA  GLY A 353      13.650 -32.691  31.995  1.00  0.76           H  
ATOM   5335 2HA  GLY A 353      14.569 -33.389  30.674  1.00  0.76           H  
ATOM   5336  N   GLY A 354      15.206 -30.837  30.694  1.00  0.86           N  
ATOM   5337  CA  GLY A 354      15.623 -29.510  30.213  1.00  0.86           C  
ATOM   5338  C   GLY A 354      15.705 -28.391  31.272  1.00  0.86           C  
ATOM   5339  O   GLY A 354      15.792 -28.655  32.475  1.00  0.86           O  
ATOM   5340  H   GLY A 354      15.803 -31.404  31.302  1.00  0.86           H  
ATOM   5341 1HA  GLY A 354      16.584 -29.601  29.712  1.00  0.86           H  
ATOM   5342 2HA  GLY A 354      14.919 -29.198  29.444  1.00  0.86           H  
ATOM   5343  N   ASP A 355      15.716 -27.138  30.769  1.00  0.97           N  
ATOM   5344  CA  ASP A 355      15.834 -25.863  31.521  1.00  0.97           C  
ATOM   5345  C   ASP A 355      14.489 -25.071  31.522  1.00  0.97           C  
ATOM   5346  O   ASP A 355      14.019 -24.598  30.479  1.00  0.97           O  
ATOM   5347  CB  ASP A 355      16.982 -25.013  30.926  1.00  0.97           C  
ATOM   5348  CG  ASP A 355      17.305 -23.666  31.632  1.00  0.97           C  
ATOM   5349  OD1 ASP A 355      16.657 -23.305  32.568  1.00  0.97           O  
ATOM   5350  OD2 ASP A 355      18.236 -23.015  31.195  1.00  0.97           O  
ATOM   5351  H   ASP A 355      15.654 -27.087  29.754  1.00  0.97           H  
ATOM   5352  HA  ASP A 355      16.088 -26.100  32.554  1.00  0.97           H  
ATOM   5353 1HB  ASP A 355      17.893 -25.601  30.973  1.00  0.97           H  
ATOM   5354 2HB  ASP A 355      16.799 -24.816  29.890  1.00  0.97           H  
ATOM   5355  N   GLY A 356      13.805 -25.031  32.663  1.00  1.08           N  
ATOM   5356  CA  GLY A 356      12.477 -24.408  32.775  1.00  1.08           C  
ATOM   5357  C   GLY A 356      12.434 -22.937  32.367  1.00  1.08           C  
ATOM   5358  O   GLY A 356      13.034 -22.076  33.013  1.00  1.08           O  
ATOM   5359  H   GLY A 356      14.247 -25.435  33.487  1.00  1.08           H  
ATOM   5360 1HA  GLY A 356      11.748 -24.949  32.195  1.00  1.08           H  
ATOM   5361 2HA  GLY A 356      12.156 -24.494  33.813  1.00  1.08           H  
ATOM   5362  N   LYS A 357      11.597 -22.601  31.377  1.00  1.14           N  
ATOM   5363  CA  LYS A 357      11.511 -21.209  30.915  1.00  1.14           C  
ATOM   5364  C   LYS A 357      10.544 -20.425  31.788  1.00  1.14           C  
ATOM   5365  O   LYS A 357       9.476 -20.024  31.339  1.00  1.14           O  
ATOM   5366  CB  LYS A 357      11.008 -21.157  29.473  1.00  1.14           C  
ATOM   5367  CG  LYS A 357      11.899 -21.807  28.429  1.00  1.14           C  
ATOM   5368  CD  LYS A 357      11.272 -21.644  27.037  1.00  1.14           C  
ATOM   5369  CE  LYS A 357      12.085 -22.329  25.954  1.00  1.14           C  
ATOM   5370  NZ  LYS A 357      11.503 -22.099  24.609  1.00  1.14           N  
ATOM   5371  H   LYS A 357      11.082 -23.322  30.891  1.00  1.14           H  
ATOM   5372  HA  LYS A 357      12.497 -20.746  30.983  1.00  1.14           H  
ATOM   5373 1HB  LYS A 357      10.027 -21.639  29.415  1.00  1.14           H  
ATOM   5374 2HB  LYS A 357      10.867 -20.113  29.183  1.00  1.14           H  
ATOM   5375 1HG  LYS A 357      12.886 -21.343  28.442  1.00  1.14           H  
ATOM   5376 2HG  LYS A 357      12.010 -22.870  28.655  1.00  1.14           H  
ATOM   5377 1HD  LYS A 357      10.263 -22.072  27.042  1.00  1.14           H  
ATOM   5378 2HD  LYS A 357      11.192 -20.583  26.799  1.00  1.14           H  
ATOM   5379 1HE  LYS A 357      13.107 -21.952  25.972  1.00  1.14           H  
ATOM   5380 2HE  LYS A 357      12.097 -23.403  26.147  1.00  1.14           H  
ATOM   5381 1HZ  LYS A 357      12.061 -22.576  23.917  1.00  1.14           H  
ATOM   5382 2HZ  LYS A 357      10.555 -22.460  24.585  1.00  1.14           H  
ATOM   5383 3HZ  LYS A 357      11.491 -21.111  24.412  1.00  1.14           H  
ATOM   5384  N   GLY A 358      10.886 -20.311  33.071  1.00  1.15           N  
ATOM   5385  CA  GLY A 358      10.016 -19.671  34.066  1.00  1.15           C  
ATOM   5386  C   GLY A 358       8.909 -20.657  34.478  1.00  1.15           C  
ATOM   5387  O   GLY A 358       7.978 -20.327  35.211  1.00  1.15           O  
ATOM   5388  H   GLY A 358      11.795 -20.687  33.338  1.00  1.15           H  
ATOM   5389 1HA  GLY A 358      10.602 -19.379  34.936  1.00  1.15           H  
ATOM   5390 2HA  GLY A 358       9.579 -18.763  33.643  1.00  1.15           H  
ATOM   5391  N   ALA A 359       9.033 -21.869  33.947  1.00  1.10           N  
ATOM   5392  CA  ALA A 359       8.106 -22.980  34.068  1.00  1.10           C  
ATOM   5393  C   ALA A 359       7.903 -23.537  35.457  1.00  1.10           C  
ATOM   5394  O   ALA A 359       8.834 -23.644  36.258  1.00  1.10           O  
ATOM   5395  CB  ALA A 359       8.592 -24.116  33.191  1.00  1.10           C  
ATOM   5396  H   ALA A 359       9.853 -22.016  33.383  1.00  1.10           H  
ATOM   5397  HA  ALA A 359       7.137 -22.635  33.708  1.00  1.10           H  
ATOM   5398 1HB  ALA A 359       7.882 -24.924  33.240  1.00  1.10           H  
ATOM   5399 2HB  ALA A 359       8.689 -23.773  32.161  1.00  1.10           H  
ATOM   5400 3HB  ALA A 359       9.550 -24.464  33.552  1.00  1.10           H  
ATOM   5401  N   GLU A 360       6.668 -23.973  35.679  1.00  1.02           N  
ATOM   5402  CA  GLU A 360       6.259 -24.711  36.859  1.00  1.02           C  
ATOM   5403  C   GLU A 360       5.731 -26.022  36.317  1.00  1.02           C  
ATOM   5404  O   GLU A 360       5.057 -26.032  35.293  1.00  1.02           O  
ATOM   5405  CB  GLU A 360       5.175 -23.970  37.650  1.00  1.02           C  
ATOM   5406  CG  GLU A 360       5.616 -22.639  38.251  1.00  1.02           C  
ATOM   5407  CD  GLU A 360       4.509 -21.959  39.018  1.00  1.02           C  
ATOM   5408  OE1 GLU A 360       3.414 -22.463  38.985  1.00  1.02           O  
ATOM   5409  OE2 GLU A 360       4.757 -20.948  39.632  1.00  1.02           O  
ATOM   5410  H   GLU A 360       5.976 -23.800  34.964  1.00  1.02           H  
ATOM   5411  HA  GLU A 360       7.122 -24.909  37.494  1.00  1.02           H  
ATOM   5412 1HB  GLU A 360       4.319 -23.778  37.002  1.00  1.02           H  
ATOM   5413 2HB  GLU A 360       4.827 -24.605  38.467  1.00  1.02           H  
ATOM   5414 1HG  GLU A 360       6.459 -22.814  38.920  1.00  1.02           H  
ATOM   5415 2HG  GLU A 360       5.957 -21.983  37.448  1.00  1.02           H  
ATOM   5416  N   PHE A 361       6.004 -27.126  36.985  1.00  0.92           N  
ATOM   5417  CA  PHE A 361       5.592 -28.401  36.419  1.00  0.92           C  
ATOM   5418  C   PHE A 361       4.427 -29.042  37.148  1.00  0.92           C  
ATOM   5419  O   PHE A 361       4.052 -30.176  36.861  1.00  0.92           O  
ATOM   5420  CB  PHE A 361       6.791 -29.318  36.437  1.00  0.92           C  
ATOM   5421  CG  PHE A 361       7.930 -28.726  35.727  1.00  0.92           C  
ATOM   5422  CD1 PHE A 361       8.976 -28.217  36.436  1.00  0.92           C  
ATOM   5423  CD2 PHE A 361       7.954 -28.632  34.389  1.00  0.92           C  
ATOM   5424  CE1 PHE A 361      10.051 -27.634  35.807  1.00  0.92           C  
ATOM   5425  CE2 PHE A 361       9.022 -28.048  33.746  1.00  0.92           C  
ATOM   5426  CZ  PHE A 361      10.072 -27.554  34.459  1.00  0.92           C  
ATOM   5427  H   PHE A 361       6.539 -27.093  37.843  1.00  0.92           H  
ATOM   5428  HA  PHE A 361       5.295 -28.243  35.381  1.00  0.92           H  
ATOM   5429 1HB  PHE A 361       7.092 -29.524  37.466  1.00  0.92           H  
ATOM   5430 2HB  PHE A 361       6.542 -30.270  35.965  1.00  0.92           H  
ATOM   5431  HD1 PHE A 361       8.939 -28.283  37.511  1.00  0.92           H  
ATOM   5432  HD2 PHE A 361       7.110 -29.022  33.834  1.00  0.92           H  
ATOM   5433  HE1 PHE A 361      10.879 -27.235  36.385  1.00  0.92           H  
ATOM   5434  HE2 PHE A 361       9.031 -27.977  32.680  1.00  0.92           H  
ATOM   5435  HZ  PHE A 361      10.918 -27.095  33.956  1.00  0.92           H  
ATOM   5436  N   LYS A 362       3.809 -28.301  38.067  1.00  0.83           N  
ATOM   5437  CA  LYS A 362       2.677 -28.824  38.838  1.00  0.83           C  
ATOM   5438  C   LYS A 362       1.517 -29.246  37.941  1.00  0.83           C  
ATOM   5439  O   LYS A 362       0.777 -30.183  38.250  1.00  0.83           O  
ATOM   5440  CB  LYS A 362       2.182 -27.751  39.818  1.00  0.83           C  
ATOM   5441  CG  LYS A 362       1.520 -26.525  39.128  1.00  0.83           C  
ATOM   5442  CD  LYS A 362       1.057 -25.463  40.108  1.00  0.83           C  
ATOM   5443  CE  LYS A 362       0.549 -24.200  39.365  1.00  0.83           C  
ATOM   5444  NZ  LYS A 362      -0.695 -24.439  38.535  1.00  0.83           N  
ATOM   5445  H   LYS A 362       4.140 -27.363  38.243  1.00  0.83           H  
ATOM   5446  HA  LYS A 362       3.008 -29.696  39.401  1.00  0.83           H  
ATOM   5447 1HB  LYS A 362       1.448 -28.187  40.495  1.00  0.83           H  
ATOM   5448 2HB  LYS A 362       3.015 -27.390  40.420  1.00  0.83           H  
ATOM   5449 1HG  LYS A 362       2.209 -26.076  38.409  1.00  0.83           H  
ATOM   5450 2HG  LYS A 362       0.634 -26.852  38.596  1.00  0.83           H  
ATOM   5451 1HD  LYS A 362       0.254 -25.861  40.726  1.00  0.83           H  
ATOM   5452 2HD  LYS A 362       1.889 -25.177  40.751  1.00  0.83           H  
ATOM   5453 1HE  LYS A 362       0.336 -23.430  40.102  1.00  0.83           H  
ATOM   5454 2HE  LYS A 362       1.339 -23.846  38.704  1.00  0.83           H  
ATOM   5455 1HZ  LYS A 362      -0.958 -23.577  38.084  1.00  0.83           H  
ATOM   5456 2HZ  LYS A 362      -0.535 -25.151  37.795  1.00  0.83           H  
ATOM   5457 3HZ  LYS A 362      -1.444 -24.753  39.121  1.00  0.83           H  
ATOM   5458  N   ASP A 363       1.423 -28.620  36.774  1.00  0.77           N  
ATOM   5459  CA  ASP A 363       0.353 -28.867  35.829  1.00  0.77           C  
ATOM   5460  C   ASP A 363       0.459 -30.247  35.209  1.00  0.77           C  
ATOM   5461  O   ASP A 363      -0.518 -30.767  34.672  1.00  0.77           O  
ATOM   5462  CB  ASP A 363       0.345 -27.787  34.753  1.00  0.77           C  
ATOM   5463  CG  ASP A 363      -0.057 -26.417  35.350  1.00  0.77           C  
ATOM   5464  OD1 ASP A 363      -0.517 -26.391  36.487  1.00  0.77           O  
ATOM   5465  OD2 ASP A 363       0.080 -25.428  34.687  1.00  0.77           O  
ATOM   5466  H   ASP A 363       2.102 -27.905  36.561  1.00  0.77           H  
ATOM   5467  HA  ASP A 363      -0.593 -28.813  36.367  1.00  0.77           H  
ATOM   5468 1HB  ASP A 363       1.336 -27.709  34.306  1.00  0.77           H  
ATOM   5469 2HB  ASP A 363      -0.357 -28.057  33.963  1.00  0.77           H  
ATOM   5470  N   LEU A 364       1.644 -30.847  35.276  1.00  0.73           N  
ATOM   5471  CA  LEU A 364       1.841 -32.146  34.683  1.00  0.73           C  
ATOM   5472  C   LEU A 364       1.498 -33.277  35.637  1.00  0.73           C  
ATOM   5473  O   LEU A 364       1.478 -34.434  35.231  1.00  0.73           O  
ATOM   5474  CB  LEU A 364       3.284 -32.289  34.220  1.00  0.73           C  
ATOM   5475  CG  LEU A 364       3.668 -31.303  33.166  1.00  0.73           C  
ATOM   5476  CD1 LEU A 364       5.124 -31.448  32.841  1.00  0.73           C  
ATOM   5477  CD2 LEU A 364       2.796 -31.515  31.912  1.00  0.73           C  
ATOM   5478  H   LEU A 364       2.427 -30.412  35.765  1.00  0.73           H  
ATOM   5479  HA  LEU A 364       1.199 -32.214  33.812  1.00  0.73           H  
ATOM   5480 1HB  LEU A 364       3.943 -32.147  35.081  1.00  0.73           H  
ATOM   5481 2HB  LEU A 364       3.434 -33.291  33.826  1.00  0.73           H  
ATOM   5482  HG  LEU A 364       3.506 -30.306  33.557  1.00  0.73           H  
ATOM   5483 1HD1 LEU A 364       5.378 -30.714  32.089  1.00  0.73           H  
ATOM   5484 2HD1 LEU A 364       5.720 -31.280  33.740  1.00  0.73           H  
ATOM   5485 3HD1 LEU A 364       5.314 -32.448  32.457  1.00  0.73           H  
ATOM   5486 1HD2 LEU A 364       3.065 -30.781  31.148  1.00  0.73           H  
ATOM   5487 2HD2 LEU A 364       2.956 -32.517  31.521  1.00  0.73           H  
ATOM   5488 3HD2 LEU A 364       1.745 -31.392  32.177  1.00  0.73           H  
ATOM   5489  N   ARG A 365       1.207 -32.977  36.904  1.00  0.70           N  
ATOM   5490  CA  ARG A 365       0.937 -34.072  37.828  1.00  0.70           C  
ATOM   5491  C   ARG A 365      -0.235 -34.931  37.377  1.00  0.70           C  
ATOM   5492  O   ARG A 365      -0.137 -36.158  37.320  1.00  0.70           O  
ATOM   5493  CB  ARG A 365       0.622 -33.554  39.214  1.00  0.70           C  
ATOM   5494  CG  ARG A 365       0.376 -34.658  40.247  1.00  0.70           C  
ATOM   5495  CD  ARG A 365       0.063 -34.114  41.600  1.00  0.70           C  
ATOM   5496  NE  ARG A 365       1.207 -33.415  42.184  1.00  0.70           N  
ATOM   5497  CZ  ARG A 365       1.164 -32.650  43.296  1.00  0.70           C  
ATOM   5498  NH1 ARG A 365       0.027 -32.486  43.944  1.00  0.70           N  
ATOM   5499  NH2 ARG A 365       2.265 -32.066  43.741  1.00  0.70           N  
ATOM   5500  H   ARG A 365       1.180 -32.009  37.237  1.00  0.70           H  
ATOM   5501  HA  ARG A 365       1.829 -34.698  37.886  1.00  0.70           H  
ATOM   5502 1HB  ARG A 365       1.436 -32.921  39.563  1.00  0.70           H  
ATOM   5503 2HB  ARG A 365      -0.277 -32.934  39.172  1.00  0.70           H  
ATOM   5504 1HG  ARG A 365      -0.465 -35.272  39.921  1.00  0.70           H  
ATOM   5505 2HG  ARG A 365       1.272 -35.281  40.330  1.00  0.70           H  
ATOM   5506 1HD  ARG A 365      -0.766 -33.411  41.522  1.00  0.70           H  
ATOM   5507 2HD  ARG A 365      -0.212 -34.932  42.262  1.00  0.70           H  
ATOM   5508  HE  ARG A 365       2.113 -33.515  41.701  1.00  0.70           H  
ATOM   5509 1HH1 ARG A 365      -0.814 -32.932  43.608  1.00  0.70           H  
ATOM   5510 2HH1 ARG A 365      -0.002 -31.914  44.776  1.00  0.70           H  
ATOM   5511 1HH2 ARG A 365       3.146 -32.197  43.252  1.00  0.70           H  
ATOM   5512 2HH2 ARG A 365       2.235 -31.499  44.571  1.00  0.70           H  
ATOM   5513  N   ASP A 366      -1.330 -34.272  37.017  1.00  0.68           N  
ATOM   5514  CA  ASP A 366      -2.559 -34.939  36.630  1.00  0.68           C  
ATOM   5515  C   ASP A 366      -2.482 -35.735  35.313  1.00  0.68           C  
ATOM   5516  O   ASP A 366      -2.827 -36.920  35.334  1.00  0.68           O  
ATOM   5517  CB  ASP A 366      -3.714 -33.933  36.624  1.00  0.68           C  
ATOM   5518  CG  ASP A 366      -4.086 -33.503  38.035  1.00  0.68           C  
ATOM   5519  OD1 ASP A 366      -3.638 -34.136  38.968  1.00  0.68           O  
ATOM   5520  OD2 ASP A 366      -4.799 -32.544  38.170  1.00  0.68           O  
ATOM   5521  H   ASP A 366      -1.313 -33.262  37.050  1.00  0.68           H  
ATOM   5522  HA  ASP A 366      -2.791 -35.658  37.416  1.00  0.68           H  
ATOM   5523 1HB  ASP A 366      -3.444 -33.037  36.080  1.00  0.68           H  
ATOM   5524 2HB  ASP A 366      -4.588 -34.370  36.139  1.00  0.68           H  
ATOM   5525  N   PRO A 367      -2.106 -35.156  34.140  1.00  0.66           N  
ATOM   5526  CA  PRO A 367      -2.019 -35.879  32.883  1.00  0.66           C  
ATOM   5527  C   PRO A 367      -0.974 -36.979  32.939  1.00  0.66           C  
ATOM   5528  O   PRO A 367      -1.112 -38.002  32.268  1.00  0.66           O  
ATOM   5529  CB  PRO A 367      -1.604 -34.788  31.902  1.00  0.66           C  
ATOM   5530  CG  PRO A 367      -0.960 -33.748  32.761  1.00  0.66           C  
ATOM   5531  CD  PRO A 367      -1.752 -33.741  34.016  1.00  0.66           C  
ATOM   5532  HA  PRO A 367      -3.009 -36.283  32.623  1.00  0.66           H  
ATOM   5533 1HB  PRO A 367      -0.927 -35.196  31.142  1.00  0.66           H  
ATOM   5534 2HB  PRO A 367      -2.490 -34.402  31.375  1.00  0.66           H  
ATOM   5535 1HG  PRO A 367       0.082 -34.048  32.930  1.00  0.66           H  
ATOM   5536 2HG  PRO A 367      -0.918 -32.781  32.313  1.00  0.66           H  
ATOM   5537 1HD  PRO A 367      -1.124 -33.366  34.775  1.00  0.66           H  
ATOM   5538 2HD  PRO A 367      -2.648 -33.123  33.880  1.00  0.66           H  
ATOM   5539  N   VAL A 368       0.024 -36.833  33.810  1.00  0.64           N  
ATOM   5540  CA  VAL A 368       1.001 -37.885  33.944  1.00  0.64           C  
ATOM   5541  C   VAL A 368       0.378 -39.003  34.759  1.00  0.64           C  
ATOM   5542  O   VAL A 368       0.340 -40.150  34.326  1.00  0.64           O  
ATOM   5543  CB  VAL A 368       2.300 -37.327  34.560  1.00  0.64           C  
ATOM   5544  CG1 VAL A 368       3.245 -38.395  34.876  1.00  0.64           C  
ATOM   5545  CG2 VAL A 368       2.971 -36.408  33.541  1.00  0.64           C  
ATOM   5546  H   VAL A 368       0.169 -35.982  34.357  1.00  0.64           H  
ATOM   5547  HA  VAL A 368       1.241 -38.264  32.953  1.00  0.64           H  
ATOM   5548  HB  VAL A 368       2.062 -36.792  35.478  1.00  0.64           H  
ATOM   5549 1HG1 VAL A 368       4.132 -37.966  35.297  1.00  0.64           H  
ATOM   5550 2HG1 VAL A 368       2.792 -39.029  35.588  1.00  0.64           H  
ATOM   5551 3HG1 VAL A 368       3.497 -38.943  33.980  1.00  0.64           H  
ATOM   5552 1HG2 VAL A 368       3.888 -36.001  33.968  1.00  0.64           H  
ATOM   5553 2HG2 VAL A 368       3.208 -36.985  32.650  1.00  0.64           H  
ATOM   5554 3HG2 VAL A 368       2.303 -35.595  33.275  1.00  0.64           H  
ATOM   5555  N   ALA A 369      -0.247 -38.669  35.884  1.00  0.63           N  
ATOM   5556  CA  ALA A 369      -0.914 -39.681  36.689  1.00  0.63           C  
ATOM   5557  C   ALA A 369      -2.002 -40.413  35.902  1.00  0.63           C  
ATOM   5558  O   ALA A 369      -2.225 -41.610  36.097  1.00  0.63           O  
ATOM   5559  CB  ALA A 369      -1.535 -39.031  37.905  1.00  0.63           C  
ATOM   5560  H   ALA A 369      -0.237 -37.708  36.226  1.00  0.63           H  
ATOM   5561  HA  ALA A 369      -0.178 -40.410  37.002  1.00  0.63           H  
ATOM   5562 1HB  ALA A 369      -2.011 -39.790  38.520  1.00  0.63           H  
ATOM   5563 2HB  ALA A 369      -0.766 -38.521  38.477  1.00  0.63           H  
ATOM   5564 3HB  ALA A 369      -2.278 -38.303  37.581  1.00  0.63           H  
ATOM   5565  N   SER A 370      -2.693 -39.685  35.027  1.00  0.61           N  
ATOM   5566  CA  SER A 370      -3.785 -40.239  34.249  1.00  0.61           C  
ATOM   5567  C   SER A 370      -3.347 -41.137  33.086  1.00  0.61           C  
ATOM   5568  O   SER A 370      -3.937 -42.206  32.865  1.00  0.61           O  
ATOM   5569  CB  SER A 370      -4.594 -39.096  33.676  1.00  0.61           C  
ATOM   5570  OG  SER A 370      -5.164 -38.322  34.698  1.00  0.61           O  
ATOM   5571  H   SER A 370      -2.482 -38.695  34.932  1.00  0.61           H  
ATOM   5572  HA  SER A 370      -4.411 -40.825  34.920  1.00  0.61           H  
ATOM   5573 1HB  SER A 370      -3.950 -38.474  33.060  1.00  0.61           H  
ATOM   5574 2HB  SER A 370      -5.375 -39.495  33.032  1.00  0.61           H  
ATOM   5575  HG  SER A 370      -4.406 -37.839  35.108  1.00  0.61           H  
ATOM   5576  N   HIS A 371      -2.313 -40.723  32.343  1.00  0.60           N  
ATOM   5577  CA  HIS A 371      -1.938 -41.452  31.140  1.00  0.60           C  
ATOM   5578  C   HIS A 371      -0.576 -42.147  31.143  1.00  0.60           C  
ATOM   5579  O   HIS A 371      -0.329 -42.991  30.274  1.00  0.60           O  
ATOM   5580  CB  HIS A 371      -1.978 -40.487  29.962  1.00  0.60           C  
ATOM   5581  CG  HIS A 371      -3.333 -39.879  29.734  1.00  0.60           C  
ATOM   5582  ND1 HIS A 371      -4.419 -40.614  29.300  1.00  0.60           N  
ATOM   5583  CD2 HIS A 371      -3.775 -38.611  29.889  1.00  0.60           C  
ATOM   5584  CE1 HIS A 371      -5.469 -39.821  29.186  1.00  0.60           C  
ATOM   5585  NE2 HIS A 371      -5.110 -38.601  29.540  1.00  0.60           N  
ATOM   5586  H   HIS A 371      -1.827 -39.852  32.561  1.00  0.60           H  
ATOM   5587  HA  HIS A 371      -2.680 -42.224  30.958  1.00  0.60           H  
ATOM   5588 1HB  HIS A 371      -1.269 -39.681  30.142  1.00  0.60           H  
ATOM   5589 2HB  HIS A 371      -1.662 -41.002  29.059  1.00  0.60           H  
ATOM   5590  HD2 HIS A 371      -3.182 -37.757  30.228  1.00  0.60           H  
ATOM   5591  HE1 HIS A 371      -6.463 -40.125  28.860  1.00  0.60           H  
ATOM   5592  HE2 HIS A 371      -5.717 -37.789  29.554  1.00  0.60           H  
ATOM   5593  N   CYS A 372       0.313 -41.817  32.074  1.00  0.59           N  
ATOM   5594  CA  CYS A 372       1.633 -42.414  32.037  1.00  0.59           C  
ATOM   5595  C   CYS A 372       1.825 -43.569  33.008  1.00  0.59           C  
ATOM   5596  O   CYS A 372       1.222 -43.618  34.080  1.00  0.59           O  
ATOM   5597  CB  CYS A 372       2.712 -41.370  32.312  1.00  0.59           C  
ATOM   5598  SG  CYS A 372       2.833 -40.059  31.056  1.00  0.59           S  
ATOM   5599  H   CYS A 372       0.109 -41.142  32.806  1.00  0.59           H  
ATOM   5600  HA  CYS A 372       1.780 -42.785  31.036  1.00  0.59           H  
ATOM   5601 1HB  CYS A 372       2.516 -40.910  33.268  1.00  0.59           H  
ATOM   5602 2HB  CYS A 372       3.685 -41.863  32.378  1.00  0.59           H  
ATOM   5603  HG  CYS A 372       3.231 -40.875  30.077  1.00  0.59           H  
ATOM   5604  N   ARG A 373       2.717 -44.480  32.630  1.00  0.58           N  
ATOM   5605  CA  ARG A 373       3.125 -45.580  33.497  1.00  0.58           C  
ATOM   5606  C   ARG A 373       4.509 -45.301  34.052  1.00  0.58           C  
ATOM   5607  O   ARG A 373       4.901 -45.835  35.086  1.00  0.58           O  
ATOM   5608  CB  ARG A 373       3.176 -46.907  32.760  1.00  0.58           C  
ATOM   5609  CG  ARG A 373       4.285 -47.027  31.742  1.00  0.58           C  
ATOM   5610  CD  ARG A 373       4.240 -48.303  30.988  1.00  0.58           C  
ATOM   5611  NE  ARG A 373       4.180 -49.461  31.868  1.00  0.58           N  
ATOM   5612  CZ  ARG A 373       5.217 -49.972  32.549  1.00  0.58           C  
ATOM   5613  NH1 ARG A 373       6.386 -49.405  32.489  1.00  0.58           N  
ATOM   5614  NH2 ARG A 373       5.050 -51.053  33.293  1.00  0.58           N  
ATOM   5615  H   ARG A 373       3.130 -44.366  31.711  1.00  0.58           H  
ATOM   5616  HA  ARG A 373       2.421 -45.660  34.325  1.00  0.58           H  
ATOM   5617 1HB  ARG A 373       3.324 -47.704  33.484  1.00  0.58           H  
ATOM   5618 2HB  ARG A 373       2.243 -47.092  32.276  1.00  0.58           H  
ATOM   5619 1HG  ARG A 373       4.199 -46.207  31.027  1.00  0.58           H  
ATOM   5620 2HG  ARG A 373       5.250 -46.980  32.240  1.00  0.58           H  
ATOM   5621 1HD  ARG A 373       3.357 -48.314  30.354  1.00  0.58           H  
ATOM   5622 2HD  ARG A 373       5.124 -48.397  30.367  1.00  0.58           H  
ATOM   5623  HE  ARG A 373       3.295 -49.942  31.936  1.00  0.58           H  
ATOM   5624 1HH1 ARG A 373       6.515 -48.588  31.914  1.00  0.58           H  
ATOM   5625 2HH1 ARG A 373       7.151 -49.809  33.011  1.00  0.58           H  
ATOM   5626 1HH2 ARG A 373       4.144 -51.494  33.342  1.00  0.58           H  
ATOM   5627 2HH2 ARG A 373       5.828 -51.435  33.809  1.00  0.58           H  
ATOM   5628  N   ALA A 374       5.261 -44.457  33.359  1.00  0.58           N  
ATOM   5629  CA  ALA A 374       6.599 -44.127  33.838  1.00  0.58           C  
ATOM   5630  C   ALA A 374       7.067 -42.830  33.222  1.00  0.58           C  
ATOM   5631  O   ALA A 374       6.689 -42.512  32.087  1.00  0.58           O  
ATOM   5632  CB  ALA A 374       7.587 -45.241  33.526  1.00  0.58           C  
ATOM   5633  H   ALA A 374       4.900 -44.053  32.495  1.00  0.58           H  
ATOM   5634  HA  ALA A 374       6.567 -44.003  34.918  1.00  0.58           H  
ATOM   5635 1HB  ALA A 374       8.572 -44.966  33.913  1.00  0.58           H  
ATOM   5636 2HB  ALA A 374       7.258 -46.166  34.000  1.00  0.58           H  
ATOM   5637 3HB  ALA A 374       7.645 -45.388  32.458  1.00  0.58           H  
ATOM   5638  N   VAL A 375       7.898 -42.103  33.963  1.00  0.58           N  
ATOM   5639  CA  VAL A 375       8.505 -40.903  33.414  1.00  0.58           C  
ATOM   5640  C   VAL A 375      10.016 -40.968  33.574  1.00  0.58           C  
ATOM   5641  O   VAL A 375      10.519 -41.257  34.667  1.00  0.58           O  
ATOM   5642  CB  VAL A 375       7.954 -39.627  34.076  1.00  0.58           C  
ATOM   5643  CG1 VAL A 375       8.618 -38.393  33.448  1.00  0.58           C  
ATOM   5644  CG2 VAL A 375       6.441 -39.595  33.920  1.00  0.58           C  
ATOM   5645  H   VAL A 375       8.111 -42.405  34.918  1.00  0.58           H  
ATOM   5646  HA  VAL A 375       8.274 -40.855  32.355  1.00  0.58           H  
ATOM   5647  HB  VAL A 375       8.199 -39.618  35.091  1.00  0.58           H  
ATOM   5648 1HG1 VAL A 375       8.240 -37.493  33.917  1.00  0.58           H  
ATOM   5649 2HG1 VAL A 375       9.688 -38.448  33.586  1.00  0.58           H  
ATOM   5650 3HG1 VAL A 375       8.398 -38.365  32.380  1.00  0.58           H  
ATOM   5651 1HG2 VAL A 375       6.055 -38.717  34.357  1.00  0.58           H  
ATOM   5652 2HG2 VAL A 375       6.176 -39.606  32.890  1.00  0.58           H  
ATOM   5653 3HG2 VAL A 375       6.013 -40.451  34.400  1.00  0.58           H  
ATOM   5654  N   ILE A 376      10.718 -40.715  32.484  1.00  0.59           N  
ATOM   5655  CA  ILE A 376      12.160 -40.723  32.480  1.00  0.59           C  
ATOM   5656  C   ILE A 376      12.632 -39.272  32.484  1.00  0.59           C  
ATOM   5657  O   ILE A 376      12.206 -38.496  31.622  1.00  0.59           O  
ATOM   5658  CB  ILE A 376      12.730 -41.368  31.224  1.00  0.59           C  
ATOM   5659  CG1 ILE A 376      12.136 -42.752  30.912  1.00  0.59           C  
ATOM   5660  CG2 ILE A 376      14.189 -41.477  31.422  1.00  0.59           C  
ATOM   5661  CD1 ILE A 376      12.246 -43.770  31.941  1.00  0.59           C  
ATOM   5662  H   ILE A 376      10.220 -40.491  31.633  1.00  0.59           H  
ATOM   5663  HA  ILE A 376      12.525 -41.235  33.362  1.00  0.59           H  
ATOM   5664  HB  ILE A 376      12.534 -40.739  30.366  1.00  0.59           H  
ATOM   5665 1HG1 ILE A 376      11.083 -42.629  30.645  1.00  0.59           H  
ATOM   5666 2HG1 ILE A 376      12.676 -43.134  30.061  1.00  0.59           H  
ATOM   5667 1HG2 ILE A 376      14.604 -41.908  30.562  1.00  0.59           H  
ATOM   5668 2HG2 ILE A 376      14.632 -40.498  31.590  1.00  0.59           H  
ATOM   5669 3HG2 ILE A 376      14.381 -42.111  32.287  1.00  0.59           H  
ATOM   5670 1HD1 ILE A 376      11.817 -44.704  31.575  1.00  0.59           H  
ATOM   5671 2HD1 ILE A 376      13.299 -43.922  32.184  1.00  0.59           H  
ATOM   5672 3HD1 ILE A 376      11.697 -43.436  32.813  1.00  0.59           H  
ATOM   5673  N   LEU A 377      13.469 -38.897  33.447  1.00  0.60           N  
ATOM   5674  CA  LEU A 377      13.880 -37.499  33.546  1.00  0.60           C  
ATOM   5675  C   LEU A 377      15.369 -37.224  33.301  1.00  0.60           C  
ATOM   5676  O   LEU A 377      16.239 -37.983  33.755  1.00  0.60           O  
ATOM   5677  CB  LEU A 377      13.461 -36.962  34.910  1.00  0.60           C  
ATOM   5678  CG  LEU A 377      11.960 -37.019  35.199  1.00  0.60           C  
ATOM   5679  CD1 LEU A 377      11.680 -36.572  36.607  1.00  0.60           C  
ATOM   5680  CD2 LEU A 377      11.266 -36.132  34.233  1.00  0.60           C  
ATOM   5681  H   LEU A 377      13.796 -39.595  34.110  1.00  0.60           H  
ATOM   5682  HA  LEU A 377      13.322 -36.950  32.808  1.00  0.60           H  
ATOM   5683 1HB  LEU A 377      13.963 -37.510  35.670  1.00  0.60           H  
ATOM   5684 2HB  LEU A 377      13.766 -35.921  34.969  1.00  0.60           H  
ATOM   5685  HG  LEU A 377      11.600 -38.044  35.093  1.00  0.60           H  
ATOM   5686 1HD1 LEU A 377      10.607 -36.614  36.787  1.00  0.60           H  
ATOM   5687 2HD1 LEU A 377      12.195 -37.227  37.310  1.00  0.60           H  
ATOM   5688 3HD1 LEU A 377      12.029 -35.555  36.732  1.00  0.60           H  
ATOM   5689 1HD2 LEU A 377      10.205 -36.163  34.424  1.00  0.60           H  
ATOM   5690 2HD2 LEU A 377      11.634 -35.114  34.347  1.00  0.60           H  
ATOM   5691 3HD2 LEU A 377      11.466 -36.473  33.218  1.00  0.60           H  
ATOM   5692  N   MET A 378      15.632 -36.108  32.593  1.00  0.62           N  
ATOM   5693  CA  MET A 378      16.992 -35.630  32.271  1.00  0.62           C  
ATOM   5694  C   MET A 378      17.181 -34.106  32.416  1.00  0.62           C  
ATOM   5695  O   MET A 378      16.254 -33.328  32.207  1.00  0.62           O  
ATOM   5696  CB  MET A 378      17.325 -35.985  30.828  1.00  0.62           C  
ATOM   5697  CG  MET A 378      17.356 -37.396  30.523  1.00  0.62           C  
ATOM   5698  SD  MET A 378      17.473 -37.646  28.851  1.00  0.62           S  
ATOM   5699  CE  MET A 378      15.851 -37.151  28.471  1.00  0.62           C  
ATOM   5700  H   MET A 378      14.825 -35.591  32.237  1.00  0.62           H  
ATOM   5701  HA  MET A 378      17.696 -36.122  32.944  1.00  0.62           H  
ATOM   5702 1HB  MET A 378      16.614 -35.504  30.165  1.00  0.62           H  
ATOM   5703 2HB  MET A 378      18.312 -35.594  30.594  1.00  0.62           H  
ATOM   5704 1HG  MET A 378      18.225 -37.834  30.996  1.00  0.62           H  
ATOM   5705 2HG  MET A 378      16.468 -37.898  30.878  1.00  0.62           H  
ATOM   5706 1HE  MET A 378      15.677 -37.249  27.406  1.00  0.62           H  
ATOM   5707 2HE  MET A 378      15.171 -37.779  29.026  1.00  0.62           H  
ATOM   5708 3HE  MET A 378      15.704 -36.117  28.771  1.00  0.62           H  
ATOM   5709  N   GLY A 379      18.395 -33.667  32.721  1.00  0.64           N  
ATOM   5710  CA  GLY A 379      18.683 -32.227  32.752  1.00  0.64           C  
ATOM   5711  C   GLY A 379      18.401 -31.539  34.095  1.00  0.64           C  
ATOM   5712  O   GLY A 379      17.846 -32.135  35.030  1.00  0.64           O  
ATOM   5713  H   GLY A 379      19.135 -34.330  32.914  1.00  0.64           H  
ATOM   5714 1HA  GLY A 379      19.731 -32.070  32.490  1.00  0.64           H  
ATOM   5715 2HA  GLY A 379      18.112 -31.727  31.971  1.00  0.64           H  
ATOM   5716  N   ARG A 380      18.758 -30.259  34.143  1.00  0.67           N  
ATOM   5717  CA  ARG A 380      18.677 -29.374  35.310  1.00  0.67           C  
ATOM   5718  C   ARG A 380      17.368 -29.378  36.107  1.00  0.67           C  
ATOM   5719  O   ARG A 380      17.390 -29.496  37.336  1.00  0.67           O  
ATOM   5720  CB  ARG A 380      18.905 -27.952  34.841  1.00  0.67           C  
ATOM   5721  CG  ARG A 380      18.946 -26.905  35.924  1.00  0.67           C  
ATOM   5722  CD  ARG A 380      19.018 -25.550  35.338  1.00  0.67           C  
ATOM   5723  NE  ARG A 380      20.190 -25.400  34.491  1.00  0.67           N  
ATOM   5724  CZ  ARG A 380      20.452 -24.318  33.746  1.00  0.67           C  
ATOM   5725  NH1 ARG A 380      19.642 -23.290  33.784  1.00  0.67           N  
ATOM   5726  NH2 ARG A 380      21.522 -24.297  32.972  1.00  0.67           N  
ATOM   5727  H   ARG A 380      19.195 -29.881  33.295  1.00  0.67           H  
ATOM   5728  HA  ARG A 380      19.485 -29.653  35.984  1.00  0.67           H  
ATOM   5729 1HB  ARG A 380      19.843 -27.900  34.287  1.00  0.67           H  
ATOM   5730 2HB  ARG A 380      18.106 -27.669  34.147  1.00  0.67           H  
ATOM   5731 1HG  ARG A 380      18.034 -26.969  36.523  1.00  0.67           H  
ATOM   5732 2HG  ARG A 380      19.817 -27.060  36.558  1.00  0.67           H  
ATOM   5733 1HD  ARG A 380      18.125 -25.374  34.724  1.00  0.67           H  
ATOM   5734 2HD  ARG A 380      19.067 -24.805  36.130  1.00  0.67           H  
ATOM   5735  HE  ARG A 380      20.829 -26.187  34.416  1.00  0.67           H  
ATOM   5736 1HH1 ARG A 380      18.809 -23.318  34.360  1.00  0.67           H  
ATOM   5737 2HH1 ARG A 380      19.818 -22.480  33.203  1.00  0.67           H  
ATOM   5738 1HH2 ARG A 380      22.133 -25.106  32.935  1.00  0.67           H  
ATOM   5739 2HH2 ARG A 380      21.709 -23.489  32.401  1.00  0.67           H  
ATOM   5740  N   ASP A 381      16.230 -29.289  35.433  1.00  0.68           N  
ATOM   5741  CA  ASP A 381      14.942 -29.217  36.113  1.00  0.68           C  
ATOM   5742  C   ASP A 381      14.284 -30.560  36.405  1.00  0.68           C  
ATOM   5743  O   ASP A 381      13.139 -30.596  36.867  1.00  0.68           O  
ATOM   5744  CB  ASP A 381      14.004 -28.286  35.360  1.00  0.68           C  
ATOM   5745  CG  ASP A 381      14.406 -26.797  35.541  1.00  0.68           C  
ATOM   5746  OD1 ASP A 381      14.080 -26.219  36.559  1.00  0.68           O  
ATOM   5747  OD2 ASP A 381      15.066 -26.275  34.704  1.00  0.68           O  
ATOM   5748  H   ASP A 381      16.238 -29.220  34.412  1.00  0.68           H  
ATOM   5749  HA  ASP A 381      15.121 -28.742  37.078  1.00  0.68           H  
ATOM   5750 1HB  ASP A 381      14.030 -28.532  34.301  1.00  0.68           H  
ATOM   5751 2HB  ASP A 381      12.984 -28.433  35.705  1.00  0.68           H  
ATOM   5752  N   SER A 382      15.014 -31.665  36.216  1.00  0.69           N  
ATOM   5753  CA  SER A 382      14.466 -32.989  36.491  1.00  0.69           C  
ATOM   5754  C   SER A 382      13.898 -33.083  37.895  1.00  0.69           C  
ATOM   5755  O   SER A 382      12.847 -33.680  38.108  1.00  0.69           O  
ATOM   5756  CB  SER A 382      15.554 -34.030  36.386  1.00  0.69           C  
ATOM   5757  OG  SER A 382      16.020 -34.117  35.109  1.00  0.69           O  
ATOM   5758  H   SER A 382      15.970 -31.604  35.851  1.00  0.69           H  
ATOM   5759  HA  SER A 382      13.675 -33.201  35.770  1.00  0.69           H  
ATOM   5760 1HB  SER A 382      16.374 -33.772  37.055  1.00  0.69           H  
ATOM   5761 2HB  SER A 382      15.165 -34.994  36.702  1.00  0.69           H  
ATOM   5762  HG  SER A 382      16.606 -33.334  35.003  1.00  0.69           H  
ATOM   5763  N   ASP A 383      14.563 -32.477  38.871  1.00  0.70           N  
ATOM   5764  CA  ASP A 383      14.072 -32.540  40.241  1.00  0.70           C  
ATOM   5765  C   ASP A 383      12.686 -31.911  40.397  1.00  0.70           C  
ATOM   5766  O   ASP A 383      11.880 -32.383  41.194  1.00  0.70           O  
ATOM   5767  CB  ASP A 383      15.060 -31.870  41.196  1.00  0.70           C  
ATOM   5768  CG  ASP A 383      16.348 -32.688  41.404  1.00  0.70           C  
ATOM   5769  OD1 ASP A 383      16.370 -33.865  41.044  1.00  0.70           O  
ATOM   5770  OD2 ASP A 383      17.290 -32.141  41.925  1.00  0.70           O  
ATOM   5771  H   ASP A 383      15.415 -31.974  38.654  1.00  0.70           H  
ATOM   5772  HA  ASP A 383      13.986 -33.584  40.523  1.00  0.70           H  
ATOM   5773 1HB  ASP A 383      15.329 -30.885  40.807  1.00  0.70           H  
ATOM   5774 2HB  ASP A 383      14.579 -31.717  42.165  1.00  0.70           H  
ATOM   5775  N   LYS A 384      12.400 -30.846  39.646  1.00  0.69           N  
ATOM   5776  CA  LYS A 384      11.130 -30.144  39.788  1.00  0.69           C  
ATOM   5777  C   LYS A 384      10.034 -30.902  39.053  1.00  0.69           C  
ATOM   5778  O   LYS A 384       8.878 -30.955  39.491  1.00  0.69           O  
ATOM   5779  CB  LYS A 384      11.258 -28.756  39.209  1.00  0.69           C  
ATOM   5780  CG  LYS A 384      12.184 -27.830  39.929  1.00  0.69           C  
ATOM   5781  CD  LYS A 384      12.253 -26.556  39.148  1.00  0.69           C  
ATOM   5782  CE  LYS A 384      13.296 -25.595  39.658  1.00  0.69           C  
ATOM   5783  NZ  LYS A 384      13.485 -24.487  38.690  1.00  0.69           N  
ATOM   5784  H   LYS A 384      13.052 -30.534  38.932  1.00  0.69           H  
ATOM   5785  HA  LYS A 384      10.869 -30.087  40.846  1.00  0.69           H  
ATOM   5786 1HB  LYS A 384      11.597 -28.828  38.174  1.00  0.69           H  
ATOM   5787 2HB  LYS A 384      10.291 -28.282  39.212  1.00  0.69           H  
ATOM   5788 1HG  LYS A 384      11.814 -27.636  40.936  1.00  0.69           H  
ATOM   5789 2HG  LYS A 384      13.178 -28.276  39.991  1.00  0.69           H  
ATOM   5790 1HD  LYS A 384      12.468 -26.802  38.120  1.00  0.69           H  
ATOM   5791 2HD  LYS A 384      11.283 -26.062  39.177  1.00  0.69           H  
ATOM   5792 1HE  LYS A 384      12.988 -25.187  40.618  1.00  0.69           H  
ATOM   5793 2HE  LYS A 384      14.244 -26.121  39.780  1.00  0.69           H  
ATOM   5794 1HZ  LYS A 384      14.194 -23.853  39.008  1.00  0.69           H  
ATOM   5795 2HZ  LYS A 384      13.781 -24.936  37.799  1.00  0.69           H  
ATOM   5796 3HZ  LYS A 384      12.621 -23.992  38.549  1.00  0.69           H  
ATOM   5797  N   ILE A 385      10.410 -31.509  37.925  1.00  0.68           N  
ATOM   5798  CA  ILE A 385       9.451 -32.281  37.147  1.00  0.68           C  
ATOM   5799  C   ILE A 385       9.090 -33.475  38.022  1.00  0.68           C  
ATOM   5800  O   ILE A 385       7.920 -33.831  38.199  1.00  0.68           O  
ATOM   5801  CB  ILE A 385      10.037 -32.757  35.800  1.00  0.68           C  
ATOM   5802  CG1 ILE A 385      10.327 -31.565  34.887  1.00  0.68           C  
ATOM   5803  CG2 ILE A 385       8.998 -33.628  35.115  1.00  0.68           C  
ATOM   5804  CD1 ILE A 385      11.160 -31.923  33.679  1.00  0.68           C  
ATOM   5805  H   ILE A 385      11.373 -31.409  37.601  1.00  0.68           H  
ATOM   5806  HA  ILE A 385       8.560 -31.688  36.965  1.00  0.68           H  
ATOM   5807  HB  ILE A 385      10.963 -33.308  35.961  1.00  0.68           H  
ATOM   5808 1HG1 ILE A 385       9.386 -31.154  34.544  1.00  0.68           H  
ATOM   5809 2HG1 ILE A 385      10.855 -30.798  35.460  1.00  0.68           H  
ATOM   5810 1HG2 ILE A 385       9.374 -33.962  34.155  1.00  0.68           H  
ATOM   5811 2HG2 ILE A 385       8.784 -34.486  35.744  1.00  0.68           H  
ATOM   5812 3HG2 ILE A 385       8.086 -33.049  34.960  1.00  0.68           H  
ATOM   5813 1HD1 ILE A 385      11.323 -31.037  33.079  1.00  0.68           H  
ATOM   5814 2HD1 ILE A 385      12.122 -32.319  34.007  1.00  0.68           H  
ATOM   5815 3HD1 ILE A 385      10.643 -32.671  33.086  1.00  0.68           H  
ATOM   5816  N   GLY A 386      10.128 -34.062  38.606  1.00  0.68           N  
ATOM   5817  CA  GLY A 386      10.020 -35.188  39.494  1.00  0.68           C  
ATOM   5818  C   GLY A 386       9.108 -34.894  40.669  1.00  0.68           C  
ATOM   5819  O   GLY A 386       8.160 -35.640  40.893  1.00  0.68           O  
ATOM   5820  H   GLY A 386      11.061 -33.715  38.413  1.00  0.68           H  
ATOM   5821 1HA  GLY A 386       9.624 -36.029  38.932  1.00  0.68           H  
ATOM   5822 2HA  GLY A 386      11.013 -35.461  39.849  1.00  0.68           H  
ATOM   5823  N   GLU A 387       9.360 -33.814  41.420  1.00  0.67           N  
ATOM   5824  CA  GLU A 387       8.498 -33.509  42.561  1.00  0.67           C  
ATOM   5825  C   GLU A 387       7.045 -33.280  42.148  1.00  0.67           C  
ATOM   5826  O   GLU A 387       6.131 -33.684  42.868  1.00  0.67           O  
ATOM   5827  CB  GLU A 387       9.008 -32.295  43.353  1.00  0.67           C  
ATOM   5828  CG  GLU A 387      10.275 -32.548  44.194  1.00  0.67           C  
ATOM   5829  CD  GLU A 387      10.768 -31.310  44.936  1.00  0.67           C  
ATOM   5830  OE1 GLU A 387      10.272 -30.238  44.673  1.00  0.67           O  
ATOM   5831  OE2 GLU A 387      11.631 -31.449  45.778  1.00  0.67           O  
ATOM   5832  H   GLU A 387      10.164 -33.218  41.217  1.00  0.67           H  
ATOM   5833  HA  GLU A 387       8.518 -34.368  43.231  1.00  0.67           H  
ATOM   5834 1HB  GLU A 387       9.234 -31.486  42.652  1.00  0.67           H  
ATOM   5835 2HB  GLU A 387       8.223 -31.941  44.019  1.00  0.67           H  
ATOM   5836 1HG  GLU A 387      10.058 -33.327  44.923  1.00  0.67           H  
ATOM   5837 2HG  GLU A 387      11.064 -32.914  43.544  1.00  0.67           H  
ATOM   5838  N   ALA A 388       6.813 -32.650  40.988  1.00  0.66           N  
ATOM   5839  CA  ALA A 388       5.444 -32.429  40.525  1.00  0.66           C  
ATOM   5840  C   ALA A 388       4.695 -33.749  40.328  1.00  0.66           C  
ATOM   5841  O   ALA A 388       3.520 -33.878  40.680  1.00  0.66           O  
ATOM   5842  CB  ALA A 388       5.457 -31.672  39.220  1.00  0.66           C  
ATOM   5843  H   ALA A 388       7.591 -32.299  40.427  1.00  0.66           H  
ATOM   5844  HA  ALA A 388       4.920 -31.845  41.278  1.00  0.66           H  
ATOM   5845 1HB  ALA A 388       4.436 -31.509  38.907  1.00  0.66           H  
ATOM   5846 2HB  ALA A 388       5.965 -30.719  39.357  1.00  0.66           H  
ATOM   5847 3HB  ALA A 388       5.977 -32.249  38.461  1.00  0.66           H  
ATOM   5848  N   ILE A 389       5.390 -34.750  39.807  1.00  0.66           N  
ATOM   5849  CA  ILE A 389       4.803 -36.065  39.570  1.00  0.66           C  
ATOM   5850  C   ILE A 389       4.707 -36.851  40.881  1.00  0.66           C  
ATOM   5851  O   ILE A 389       3.719 -37.547  41.159  1.00  0.66           O  
ATOM   5852  CB  ILE A 389       5.650 -36.829  38.558  1.00  0.66           C  
ATOM   5853  CG1 ILE A 389       5.615 -36.102  37.223  1.00  0.66           C  
ATOM   5854  CG2 ILE A 389       5.096 -38.269  38.422  1.00  0.66           C  
ATOM   5855  CD1 ILE A 389       6.661 -36.591  36.294  1.00  0.66           C  
ATOM   5856  H   ILE A 389       6.359 -34.577  39.521  1.00  0.66           H  
ATOM   5857  HA  ILE A 389       3.802 -35.934  39.166  1.00  0.66           H  
ATOM   5858  HB  ILE A 389       6.691 -36.856  38.893  1.00  0.66           H  
ATOM   5859 1HG1 ILE A 389       4.639 -36.247  36.772  1.00  0.66           H  
ATOM   5860 2HG1 ILE A 389       5.761 -35.032  37.382  1.00  0.66           H  
ATOM   5861 1HG2 ILE A 389       5.682 -38.825  37.702  1.00  0.66           H  
ATOM   5862 2HG2 ILE A 389       5.149 -38.770  39.392  1.00  0.66           H  
ATOM   5863 3HG2 ILE A 389       4.059 -38.231  38.086  1.00  0.66           H  
ATOM   5864 1HD1 ILE A 389       6.596 -36.058  35.346  1.00  0.66           H  
ATOM   5865 2HD1 ILE A 389       7.644 -36.426  36.741  1.00  0.66           H  
ATOM   5866 3HD1 ILE A 389       6.515 -37.637  36.142  1.00  0.66           H  
ATOM   5867  N   GLY A 390       5.776 -36.757  41.658  1.00  0.66           N  
ATOM   5868  CA  GLY A 390       5.929 -37.406  42.937  1.00  0.66           C  
ATOM   5869  C   GLY A 390       5.849 -38.903  42.807  1.00  0.66           C  
ATOM   5870  O   GLY A 390       6.519 -39.513  41.977  1.00  0.66           O  
ATOM   5871  H   GLY A 390       6.541 -36.175  41.346  1.00  0.66           H  
ATOM   5872 1HA  GLY A 390       6.891 -37.123  43.363  1.00  0.66           H  
ATOM   5873 2HA  GLY A 390       5.159 -37.049  43.619  1.00  0.66           H  
ATOM   5874  N   ASP A 391       4.992 -39.498  43.616  1.00  0.66           N  
ATOM   5875  CA  ASP A 391       4.830 -40.937  43.605  1.00  0.66           C  
ATOM   5876  C   ASP A 391       3.674 -41.367  42.716  1.00  0.66           C  
ATOM   5877  O   ASP A 391       3.308 -42.541  42.698  1.00  0.66           O  
ATOM   5878  CB  ASP A 391       4.594 -41.441  45.027  1.00  0.66           C  
ATOM   5879  CG  ASP A 391       5.797 -41.219  45.938  1.00  0.66           C  
ATOM   5880  OD1 ASP A 391       6.903 -41.412  45.497  1.00  0.66           O  
ATOM   5881  OD2 ASP A 391       5.594 -40.838  47.063  1.00  0.66           O  
ATOM   5882  H   ASP A 391       4.453 -38.943  44.265  1.00  0.66           H  
ATOM   5883  HA  ASP A 391       5.744 -41.388  43.218  1.00  0.66           H  
ATOM   5884 1HB  ASP A 391       3.727 -40.935  45.453  1.00  0.66           H  
ATOM   5885 2HB  ASP A 391       4.369 -42.508  45.000  1.00  0.66           H  
ATOM   5886  N   ALA A 392       3.055 -40.418  42.003  1.00  0.66           N  
ATOM   5887  CA  ALA A 392       1.923 -40.771  41.157  1.00  0.66           C  
ATOM   5888  C   ALA A 392       2.324 -41.755  40.071  1.00  0.66           C  
ATOM   5889  O   ALA A 392       1.588 -42.695  39.763  1.00  0.66           O  
ATOM   5890  CB  ALA A 392       1.360 -39.528  40.509  1.00  0.66           C  
ATOM   5891  H   ALA A 392       3.380 -39.449  42.009  1.00  0.66           H  
ATOM   5892  HA  ALA A 392       1.164 -41.239  41.783  1.00  0.66           H  
ATOM   5893 1HB  ALA A 392       0.512 -39.809  39.906  1.00  0.66           H  
ATOM   5894 2HB  ALA A 392       1.049 -38.819  41.275  1.00  0.66           H  
ATOM   5895 3HB  ALA A 392       2.120 -39.067  39.878  1.00  0.66           H  
ATOM   5896  N   VAL A 393       3.485 -41.501  39.482  1.00  0.65           N  
ATOM   5897  CA  VAL A 393       4.051 -42.312  38.420  1.00  0.65           C  
ATOM   5898  C   VAL A 393       5.523 -42.585  38.727  1.00  0.65           C  
ATOM   5899  O   VAL A 393       6.244 -41.652  39.060  1.00  0.65           O  
ATOM   5900  CB  VAL A 393       3.880 -41.618  37.054  1.00  0.65           C  
ATOM   5901  CG1 VAL A 393       4.510 -42.395  36.002  1.00  0.65           C  
ATOM   5902  CG2 VAL A 393       2.415 -41.523  36.742  1.00  0.65           C  
ATOM   5903  H   VAL A 393       4.011 -40.706  39.818  1.00  0.65           H  
ATOM   5904  HA  VAL A 393       3.481 -43.230  38.370  1.00  0.65           H  
ATOM   5905  HB  VAL A 393       4.335 -40.644  37.067  1.00  0.65           H  
ATOM   5906 1HG1 VAL A 393       4.362 -41.908  35.044  1.00  0.65           H  
ATOM   5907 2HG1 VAL A 393       5.568 -42.476  36.215  1.00  0.65           H  
ATOM   5908 3HG1 VAL A 393       4.055 -43.370  35.977  1.00  0.65           H  
ATOM   5909 1HG2 VAL A 393       2.266 -41.084  35.776  1.00  0.65           H  
ATOM   5910 2HG2 VAL A 393       1.982 -42.528  36.727  1.00  0.65           H  
ATOM   5911 3HG2 VAL A 393       1.926 -40.928  37.491  1.00  0.65           H  
ATOM   5912  N   PRO A 394       6.016 -43.829  38.640  1.00  0.64           N  
ATOM   5913  CA  PRO A 394       7.410 -44.164  38.864  1.00  0.64           C  
ATOM   5914  C   PRO A 394       8.331 -43.307  38.021  1.00  0.64           C  
ATOM   5915  O   PRO A 394       8.056 -43.071  36.837  1.00  0.64           O  
ATOM   5916  CB  PRO A 394       7.460 -45.629  38.420  1.00  0.64           C  
ATOM   5917  CG  PRO A 394       6.063 -46.151  38.720  1.00  0.64           C  
ATOM   5918  CD  PRO A 394       5.136 -44.998  38.407  1.00  0.64           C  
ATOM   5919  HA  PRO A 394       7.644 -44.056  39.932  1.00  0.64           H  
ATOM   5920 1HB  PRO A 394       7.712 -45.687  37.348  1.00  0.64           H  
ATOM   5921 2HB  PRO A 394       8.250 -46.161  38.968  1.00  0.64           H  
ATOM   5922 1HG  PRO A 394       5.851 -47.034  38.092  1.00  0.64           H  
ATOM   5923 2HG  PRO A 394       5.996 -46.480  39.765  1.00  0.64           H  
ATOM   5924 1HD  PRO A 394       4.786 -45.045  37.379  1.00  0.64           H  
ATOM   5925 2HD  PRO A 394       4.313 -45.030  39.140  1.00  0.64           H  
ATOM   5926  N   LEU A 395       9.407 -42.849  38.654  1.00  0.64           N  
ATOM   5927  CA  LEU A 395      10.379 -41.991  38.004  1.00  0.64           C  
ATOM   5928  C   LEU A 395      11.731 -42.672  37.865  1.00  0.64           C  
ATOM   5929  O   LEU A 395      12.221 -43.310  38.800  1.00  0.64           O  
ATOM   5930  CB  LEU A 395      10.537 -40.705  38.819  1.00  0.64           C  
ATOM   5931  CG  LEU A 395       9.266 -39.886  39.008  1.00  0.64           C  
ATOM   5932  CD1 LEU A 395       9.537 -38.727  39.906  1.00  0.64           C  
ATOM   5933  CD2 LEU A 395       8.801 -39.441  37.679  1.00  0.64           C  
ATOM   5934  H   LEU A 395       9.547 -43.092  39.624  1.00  0.64           H  
ATOM   5935  HA  LEU A 395      10.012 -41.740  37.012  1.00  0.64           H  
ATOM   5936 1HB  LEU A 395      10.912 -40.965  39.805  1.00  0.64           H  
ATOM   5937 2HB  LEU A 395      11.273 -40.072  38.323  1.00  0.64           H  
ATOM   5938  HG  LEU A 395       8.490 -40.493  39.479  1.00  0.64           H  
ATOM   5939 1HD1 LEU A 395       8.617 -38.145  40.034  1.00  0.64           H  
ATOM   5940 2HD1 LEU A 395       9.868 -39.089  40.877  1.00  0.64           H  
ATOM   5941 3HD1 LEU A 395      10.309 -38.114  39.467  1.00  0.64           H  
ATOM   5942 1HD2 LEU A 395       7.908 -38.868  37.792  1.00  0.64           H  
ATOM   5943 2HD2 LEU A 395       9.563 -38.836  37.196  1.00  0.64           H  
ATOM   5944 3HD2 LEU A 395       8.603 -40.331  37.090  1.00  0.64           H  
ATOM   5945  N   ILE A 396      12.335 -42.496  36.701  1.00  0.63           N  
ATOM   5946  CA  ILE A 396      13.657 -43.025  36.390  1.00  0.63           C  
ATOM   5947  C   ILE A 396      14.571 -41.911  35.900  1.00  0.63           C  
ATOM   5948  O   ILE A 396      14.157 -41.093  35.085  1.00  0.63           O  
ATOM   5949  CB  ILE A 396      13.553 -44.111  35.315  1.00  0.63           C  
ATOM   5950  CG1 ILE A 396      12.685 -45.293  35.800  1.00  0.63           C  
ATOM   5951  CG2 ILE A 396      14.907 -44.582  34.890  1.00  0.63           C  
ATOM   5952  CD1 ILE A 396      12.353 -46.296  34.705  1.00  0.63           C  
ATOM   5953  H   ILE A 396      11.827 -41.981  35.979  1.00  0.63           H  
ATOM   5954  HA  ILE A 396      14.087 -43.456  37.292  1.00  0.63           H  
ATOM   5955  HB  ILE A 396      13.066 -43.691  34.491  1.00  0.63           H  
ATOM   5956 1HG1 ILE A 396      13.214 -45.809  36.601  1.00  0.63           H  
ATOM   5957 2HG1 ILE A 396      11.744 -44.915  36.193  1.00  0.63           H  
ATOM   5958 1HG2 ILE A 396      14.798 -45.324  34.103  1.00  0.63           H  
ATOM   5959 2HG2 ILE A 396      15.479 -43.740  34.512  1.00  0.63           H  
ATOM   5960 3HG2 ILE A 396      15.428 -45.023  35.736  1.00  0.63           H  
ATOM   5961 1HD1 ILE A 396      11.744 -47.099  35.120  1.00  0.63           H  
ATOM   5962 2HD1 ILE A 396      11.801 -45.804  33.912  1.00  0.63           H  
ATOM   5963 3HD1 ILE A 396      13.275 -46.712  34.300  1.00  0.63           H  
ATOM   5964  N   ARG A 397      15.786 -41.825  36.423  1.00  0.64           N  
ATOM   5965  CA  ARG A 397      16.680 -40.783  35.925  1.00  0.64           C  
ATOM   5966  C   ARG A 397      17.584 -41.325  34.822  1.00  0.64           C  
ATOM   5967  O   ARG A 397      18.012 -42.483  34.871  1.00  0.64           O  
ATOM   5968  CB  ARG A 397      17.507 -40.178  37.042  1.00  0.64           C  
ATOM   5969  CG  ARG A 397      16.693 -39.562  38.158  1.00  0.64           C  
ATOM   5970  CD  ARG A 397      15.857 -38.468  37.634  1.00  0.64           C  
ATOM   5971  NE  ARG A 397      15.070 -37.822  38.664  1.00  0.64           N  
ATOM   5972  CZ  ARG A 397      15.471 -36.745  39.360  1.00  0.64           C  
ATOM   5973  NH1 ARG A 397      16.635 -36.191  39.146  1.00  0.64           N  
ATOM   5974  NH2 ARG A 397      14.709 -36.214  40.275  1.00  0.64           N  
ATOM   5975  H   ARG A 397      16.097 -42.489  37.118  1.00  0.64           H  
ATOM   5976  HA  ARG A 397      16.080 -39.979  35.498  1.00  0.64           H  
ATOM   5977 1HB  ARG A 397      18.152 -40.939  37.474  1.00  0.64           H  
ATOM   5978 2HB  ARG A 397      18.150 -39.398  36.629  1.00  0.64           H  
ATOM   5979 1HG  ARG A 397      16.042 -40.317  38.600  1.00  0.64           H  
ATOM   5980 2HG  ARG A 397      17.359 -39.159  38.921  1.00  0.64           H  
ATOM   5981 1HD  ARG A 397      16.480 -37.716  37.146  1.00  0.64           H  
ATOM   5982 2HD  ARG A 397      15.177 -38.896  36.907  1.00  0.64           H  
ATOM   5983  HE  ARG A 397      14.160 -38.205  38.876  1.00  0.64           H  
ATOM   5984 1HH1 ARG A 397      17.265 -36.562  38.450  1.00  0.64           H  
ATOM   5985 2HH1 ARG A 397      16.881 -35.361  39.718  1.00  0.64           H  
ATOM   5986 1HH2 ARG A 397      13.805 -36.602  40.485  1.00  0.64           H  
ATOM   5987 2HH2 ARG A 397      15.069 -35.378  40.767  1.00  0.64           H  
ATOM   5988  N   ALA A 398      17.944 -40.449  33.891  1.00  0.64           N  
ATOM   5989  CA  ALA A 398      18.829 -40.762  32.774  1.00  0.64           C  
ATOM   5990  C   ALA A 398      19.859 -39.651  32.612  1.00  0.64           C  
ATOM   5991  O   ALA A 398      19.624 -38.530  33.066  1.00  0.64           O  
ATOM   5992  CB  ALA A 398      17.996 -40.919  31.517  1.00  0.64           C  
ATOM   5993  H   ALA A 398      17.519 -39.521  33.924  1.00  0.64           H  
ATOM   5994  HA  ALA A 398      19.363 -41.688  32.985  1.00  0.64           H  
ATOM   5995 1HB  ALA A 398      18.621 -41.140  30.684  1.00  0.64           H  
ATOM   5996 2HB  ALA A 398      17.293 -41.705  31.650  1.00  0.64           H  
ATOM   5997 3HB  ALA A 398      17.465 -40.017  31.324  1.00  0.64           H  
ATOM   5998  N   THR A 399      21.015 -39.942  31.994  1.00  0.64           N  
ATOM   5999  CA  THR A 399      22.009 -38.878  31.832  1.00  0.64           C  
ATOM   6000  C   THR A 399      22.075 -38.349  30.401  1.00  0.64           C  
ATOM   6001  O   THR A 399      22.703 -37.323  30.129  1.00  0.64           O  
ATOM   6002  CB  THR A 399      23.401 -39.359  32.274  1.00  0.64           C  
ATOM   6003  OG1 THR A 399      23.872 -40.431  31.436  1.00  0.64           O  
ATOM   6004  CG2 THR A 399      23.319 -39.862  33.704  1.00  0.64           C  
ATOM   6005  H   THR A 399      21.233 -40.884  31.634  1.00  0.64           H  
ATOM   6006  HA  THR A 399      21.731 -38.046  32.475  1.00  0.64           H  
ATOM   6007  HB  THR A 399      24.105 -38.531  32.222  1.00  0.64           H  
ATOM   6008  HG1 THR A 399      23.181 -41.121  31.315  1.00  0.64           H  
ATOM   6009 1HG2 THR A 399      24.303 -40.196  34.030  1.00  0.64           H  
ATOM   6010 2HG2 THR A 399      22.973 -39.057  34.352  1.00  0.64           H  
ATOM   6011 3HG2 THR A 399      22.618 -40.695  33.753  1.00  0.64           H  
ATOM   6012  N   SER A 400      21.422 -39.058  29.497  1.00  0.64           N  
ATOM   6013  CA  SER A 400      21.410 -38.715  28.085  1.00  0.64           C  
ATOM   6014  C   SER A 400      20.137 -39.200  27.435  1.00  0.64           C  
ATOM   6015  O   SER A 400      19.483 -40.108  27.945  1.00  0.64           O  
ATOM   6016  CB  SER A 400      22.594 -39.338  27.369  1.00  0.64           C  
ATOM   6017  OG  SER A 400      22.513 -40.763  27.350  1.00  0.64           O  
ATOM   6018  H   SER A 400      20.934 -39.879  29.816  1.00  0.64           H  
ATOM   6019  HA  SER A 400      21.463 -37.633  27.987  1.00  0.64           H  
ATOM   6020 1HB  SER A 400      22.629 -38.963  26.348  1.00  0.64           H  
ATOM   6021 2HB  SER A 400      23.518 -39.031  27.860  1.00  0.64           H  
ATOM   6022  HG  SER A 400      22.768 -41.056  28.247  1.00  0.64           H  
ATOM   6023  N   LEU A 401      19.812 -38.636  26.278  1.00  0.64           N  
ATOM   6024  CA  LEU A 401      18.629 -39.067  25.549  1.00  0.64           C  
ATOM   6025  C   LEU A 401      18.740 -40.531  25.163  1.00  0.64           C  
ATOM   6026  O   LEU A 401      17.748 -41.253  25.161  1.00  0.64           O  
ATOM   6027  CB  LEU A 401      18.392 -38.159  24.356  1.00  0.64           C  
ATOM   6028  CG  LEU A 401      17.096 -38.354  23.598  1.00  0.64           C  
ATOM   6029  CD1 LEU A 401      15.904 -38.185  24.554  1.00  0.64           C  
ATOM   6030  CD2 LEU A 401      17.037 -37.292  22.519  1.00  0.64           C  
ATOM   6031  H   LEU A 401      20.385 -37.891  25.909  1.00  0.64           H  
ATOM   6032  HA  LEU A 401      17.768 -38.963  26.202  1.00  0.64           H  
ATOM   6033 1HB  LEU A 401      18.384 -37.140  24.724  1.00  0.64           H  
ATOM   6034 2HB  LEU A 401      19.213 -38.281  23.650  1.00  0.64           H  
ATOM   6035  HG  LEU A 401      17.056 -39.353  23.156  1.00  0.64           H  
ATOM   6036 1HD1 LEU A 401      14.982 -38.310  24.006  1.00  0.64           H  
ATOM   6037 2HD1 LEU A 401      15.958 -38.932  25.339  1.00  0.64           H  
ATOM   6038 3HD1 LEU A 401      15.933 -37.189  24.996  1.00  0.64           H  
ATOM   6039 1HD2 LEU A 401      16.133 -37.378  21.973  1.00  0.64           H  
ATOM   6040 2HD2 LEU A 401      17.077 -36.309  22.977  1.00  0.64           H  
ATOM   6041 3HD2 LEU A 401      17.880 -37.407  21.845  1.00  0.64           H  
ATOM   6042  N   VAL A 402      19.952 -40.994  24.859  1.00  0.63           N  
ATOM   6043  CA  VAL A 402      20.101 -42.394  24.516  1.00  0.63           C  
ATOM   6044  C   VAL A 402      19.733 -43.244  25.722  1.00  0.63           C  
ATOM   6045  O   VAL A 402      18.963 -44.199  25.589  1.00  0.63           O  
ATOM   6046  CB  VAL A 402      21.531 -42.722  24.066  1.00  0.63           C  
ATOM   6047  CG1 VAL A 402      21.675 -44.235  23.908  1.00  0.63           C  
ATOM   6048  CG2 VAL A 402      21.812 -42.007  22.746  1.00  0.63           C  
ATOM   6049  H   VAL A 402      20.753 -40.382  24.875  1.00  0.63           H  
ATOM   6050  HA  VAL A 402      19.419 -42.631  23.703  1.00  0.63           H  
ATOM   6051  HB  VAL A 402      22.240 -42.392  24.830  1.00  0.63           H  
ATOM   6052 1HG1 VAL A 402      22.689 -44.477  23.596  1.00  0.63           H  
ATOM   6053 2HG1 VAL A 402      21.466 -44.727  24.864  1.00  0.63           H  
ATOM   6054 3HG1 VAL A 402      20.970 -44.596  23.158  1.00  0.63           H  
ATOM   6055 1HG2 VAL A 402      22.826 -42.234  22.421  1.00  0.63           H  
ATOM   6056 2HG2 VAL A 402      21.105 -42.347  21.991  1.00  0.63           H  
ATOM   6057 3HG2 VAL A 402      21.705 -40.932  22.887  1.00  0.63           H  
ATOM   6058  N   ASP A 403      20.231 -42.878  26.922  1.00  0.61           N  
ATOM   6059  CA  ASP A 403      19.854 -43.665  28.099  1.00  0.61           C  
ATOM   6060  C   ASP A 403      18.346 -43.641  28.268  1.00  0.61           C  
ATOM   6061  O   ASP A 403      17.728 -44.665  28.550  1.00  0.61           O  
ATOM   6062  CB  ASP A 403      20.369 -43.065  29.421  1.00  0.61           C  
ATOM   6063  CG  ASP A 403      21.803 -43.123  29.787  1.00  0.61           C  
ATOM   6064  OD1 ASP A 403      22.577 -43.852  29.211  1.00  0.61           O  
ATOM   6065  OD2 ASP A 403      22.126 -42.358  30.714  1.00  0.61           O  
ATOM   6066  H   ASP A 403      20.861 -42.077  27.006  1.00  0.61           H  
ATOM   6067  HA  ASP A 403      20.190 -44.696  27.972  1.00  0.61           H  
ATOM   6068 1HB  ASP A 403      20.131 -42.022  29.389  1.00  0.61           H  
ATOM   6069 2HB  ASP A 403      19.791 -43.490  30.245  1.00  0.61           H  
ATOM   6070  N   ALA A 404      17.744 -42.465  28.066  1.00  0.60           N  
ATOM   6071  CA  ALA A 404      16.319 -42.325  28.276  1.00  0.60           C  
ATOM   6072  C   ALA A 404      15.523 -43.227  27.373  1.00  0.60           C  
ATOM   6073  O   ALA A 404      14.579 -43.886  27.813  1.00  0.60           O  
ATOM   6074  CB  ALA A 404      15.906 -40.892  28.037  1.00  0.60           C  
ATOM   6075  H   ALA A 404      18.303 -41.649  27.815  1.00  0.60           H  
ATOM   6076  HA  ALA A 404      16.122 -42.618  29.298  1.00  0.60           H  
ATOM   6077 1HB  ALA A 404      14.846 -40.787  28.230  1.00  0.60           H  
ATOM   6078 2HB  ALA A 404      16.462 -40.270  28.709  1.00  0.60           H  
ATOM   6079 3HB  ALA A 404      16.117 -40.617  27.018  1.00  0.60           H  
ATOM   6080  N   VAL A 405      15.939 -43.314  26.123  1.00  0.60           N  
ATOM   6081  CA  VAL A 405      15.274 -44.168  25.170  1.00  0.60           C  
ATOM   6082  C   VAL A 405      15.444 -45.643  25.532  1.00  0.60           C  
ATOM   6083  O   VAL A 405      14.470 -46.406  25.492  1.00  0.60           O  
ATOM   6084  CB  VAL A 405      15.773 -43.841  23.763  1.00  0.60           C  
ATOM   6085  CG1 VAL A 405      15.282 -44.831  22.804  1.00  0.60           C  
ATOM   6086  CG2 VAL A 405      15.243 -42.452  23.354  1.00  0.60           C  
ATOM   6087  H   VAL A 405      16.728 -42.740  25.817  1.00  0.60           H  
ATOM   6088  HA  VAL A 405      14.211 -43.932  25.197  1.00  0.60           H  
ATOM   6089  HB  VAL A 405      16.866 -43.851  23.752  1.00  0.60           H  
ATOM   6090 1HG1 VAL A 405      15.643 -44.581  21.821  1.00  0.60           H  
ATOM   6091 2HG1 VAL A 405      15.668 -45.793  23.102  1.00  0.60           H  
ATOM   6092 3HG1 VAL A 405      14.195 -44.842  22.807  1.00  0.60           H  
ATOM   6093 1HG2 VAL A 405      15.584 -42.205  22.354  1.00  0.60           H  
ATOM   6094 2HG2 VAL A 405      14.161 -42.477  23.370  1.00  0.60           H  
ATOM   6095 3HG2 VAL A 405      15.596 -41.699  24.052  1.00  0.60           H  
ATOM   6096  N   GLU A 406      16.660 -46.054  25.910  1.00  0.60           N  
ATOM   6097  CA  GLU A 406      16.865 -47.446  26.299  1.00  0.60           C  
ATOM   6098  C   GLU A 406      16.049 -47.800  27.554  1.00  0.60           C  
ATOM   6099  O   GLU A 406      15.456 -48.884  27.628  1.00  0.60           O  
ATOM   6100  CB  GLU A 406      18.358 -47.737  26.522  1.00  0.60           C  
ATOM   6101  CG  GLU A 406      19.203 -47.739  25.227  1.00  0.60           C  
ATOM   6102  CD  GLU A 406      20.675 -48.059  25.445  1.00  0.60           C  
ATOM   6103  OE1 GLU A 406      21.082 -48.204  26.574  1.00  0.60           O  
ATOM   6104  OE2 GLU A 406      21.387 -48.164  24.470  1.00  0.60           O  
ATOM   6105  H   GLU A 406      17.441 -45.395  25.924  1.00  0.60           H  
ATOM   6106  HA  GLU A 406      16.516 -48.081  25.487  1.00  0.60           H  
ATOM   6107 1HB  GLU A 406      18.775 -46.978  27.189  1.00  0.60           H  
ATOM   6108 2HB  GLU A 406      18.475 -48.705  27.010  1.00  0.60           H  
ATOM   6109 1HG  GLU A 406      18.788 -48.476  24.546  1.00  0.60           H  
ATOM   6110 2HG  GLU A 406      19.115 -46.760  24.754  1.00  0.60           H  
ATOM   6111  N   GLN A 407      15.971 -46.866  28.515  1.00  0.62           N  
ATOM   6112  CA  GLN A 407      15.199 -47.074  29.738  1.00  0.62           C  
ATOM   6113  C   GLN A 407      13.724 -47.184  29.408  1.00  0.62           C  
ATOM   6114  O   GLN A 407      13.016 -48.022  29.972  1.00  0.62           O  
ATOM   6115  CB  GLN A 407      15.425 -45.934  30.733  1.00  0.62           C  
ATOM   6116  CG  GLN A 407      16.809 -45.903  31.353  1.00  0.62           C  
ATOM   6117  CD  GLN A 407      16.984 -44.672  32.145  1.00  0.62           C  
ATOM   6118  OE1 GLN A 407      16.175 -43.774  31.984  1.00  0.62           O  
ATOM   6119  NE2 GLN A 407      17.999 -44.605  32.998  1.00  0.62           N  
ATOM   6120  H   GLN A 407      16.490 -45.997  28.403  1.00  0.62           H  
ATOM   6121  HA  GLN A 407      15.519 -48.008  30.195  1.00  0.62           H  
ATOM   6122 1HB  GLN A 407      15.266 -44.980  30.224  1.00  0.62           H  
ATOM   6123 2HB  GLN A 407      14.692 -46.000  31.535  1.00  0.62           H  
ATOM   6124 1HG  GLN A 407      16.912 -46.756  32.022  1.00  0.62           H  
ATOM   6125 2HG  GLN A 407      17.566 -45.945  30.582  1.00  0.62           H  
ATOM   6126 1HE2 GLN A 407      18.124 -43.776  33.587  1.00  0.62           H  
ATOM   6127 2HE2 GLN A 407      18.626 -45.372  33.092  1.00  0.62           H  
ATOM   6128  N   CYS A 408      13.262 -46.368  28.459  1.00  0.63           N  
ATOM   6129  CA  CYS A 408      11.875 -46.428  28.063  1.00  0.63           C  
ATOM   6130  C   CYS A 408      11.559 -47.770  27.460  1.00  0.63           C  
ATOM   6131  O   CYS A 408      10.520 -48.350  27.757  1.00  0.63           O  
ATOM   6132  CB  CYS A 408      11.553 -45.380  27.024  1.00  0.63           C  
ATOM   6133  SG  CYS A 408      11.555 -43.758  27.607  1.00  0.63           S  
ATOM   6134  H   CYS A 408      13.874 -45.669  28.039  1.00  0.63           H  
ATOM   6135  HA  CYS A 408      11.258 -46.274  28.943  1.00  0.63           H  
ATOM   6136 1HB  CYS A 408      12.259 -45.443  26.203  1.00  0.63           H  
ATOM   6137 2HB  CYS A 408      10.574 -45.583  26.625  1.00  0.63           H  
ATOM   6138  HG  CYS A 408      12.883 -43.724  27.863  1.00  0.63           H  
ATOM   6139  N   ARG A 409      12.469 -48.300  26.639  1.00  0.65           N  
ATOM   6140  CA  ARG A 409      12.224 -49.605  26.047  1.00  0.65           C  
ATOM   6141  C   ARG A 409      12.098 -50.661  27.133  1.00  0.65           C  
ATOM   6142  O   ARG A 409      11.214 -51.513  27.085  1.00  0.65           O  
ATOM   6143  CB  ARG A 409      13.342 -50.030  25.113  1.00  0.65           C  
ATOM   6144  CG  ARG A 409      13.055 -51.378  24.385  1.00  0.65           C  
ATOM   6145  CD  ARG A 409      14.135 -51.736  23.458  1.00  0.65           C  
ATOM   6146  NE  ARG A 409      13.874 -52.934  22.663  1.00  0.65           N  
ATOM   6147  CZ  ARG A 409      14.755 -53.413  21.789  1.00  0.65           C  
ATOM   6148  NH1 ARG A 409      15.918 -52.826  21.677  1.00  0.65           N  
ATOM   6149  NH2 ARG A 409      14.435 -54.449  21.056  1.00  0.65           N  
ATOM   6150  H   ARG A 409      13.314 -47.776  26.402  1.00  0.65           H  
ATOM   6151  HA  ARG A 409      11.289 -49.564  25.489  1.00  0.65           H  
ATOM   6152 1HB  ARG A 409      13.516 -49.256  24.367  1.00  0.65           H  
ATOM   6153 2HB  ARG A 409      14.267 -50.145  25.678  1.00  0.65           H  
ATOM   6154 1HG  ARG A 409      12.957 -52.174  25.124  1.00  0.65           H  
ATOM   6155 2HG  ARG A 409      12.129 -51.295  23.813  1.00  0.65           H  
ATOM   6156 1HD  ARG A 409      14.278 -50.929  22.775  1.00  0.65           H  
ATOM   6157 2HD  ARG A 409      15.053 -51.895  24.019  1.00  0.65           H  
ATOM   6158  HE  ARG A 409      12.956 -53.425  22.710  1.00  0.65           H  
ATOM   6159 1HH1 ARG A 409      16.138 -52.040  22.263  1.00  0.65           H  
ATOM   6160 2HH1 ARG A 409      16.594 -53.124  20.973  1.00  0.65           H  
ATOM   6161 1HH2 ARG A 409      13.493 -54.869  21.192  1.00  0.65           H  
ATOM   6162 2HH2 ARG A 409      15.084 -54.823  20.384  1.00  0.65           H  
ATOM   6163  N   ALA A 410      13.002 -50.605  28.117  1.00  0.66           N  
ATOM   6164  CA  ALA A 410      13.002 -51.552  29.226  1.00  0.66           C  
ATOM   6165  C   ALA A 410      11.717 -51.482  30.052  1.00  0.66           C  
ATOM   6166  O   ALA A 410      11.221 -52.502  30.535  1.00  0.66           O  
ATOM   6167  CB  ALA A 410      14.191 -51.282  30.135  1.00  0.66           C  
ATOM   6168  H   ALA A 410      13.725 -49.883  28.085  1.00  0.66           H  
ATOM   6169  HA  ALA A 410      13.084 -52.554  28.809  1.00  0.66           H  
ATOM   6170 1HB  ALA A 410      14.205 -52.010  30.942  1.00  0.66           H  
ATOM   6171 2HB  ALA A 410      15.112 -51.355  29.557  1.00  0.66           H  
ATOM   6172 3HB  ALA A 410      14.106 -50.281  30.550  1.00  0.66           H  
ATOM   6173  N   ALA A 411      11.193 -50.269  30.231  1.00  0.67           N  
ATOM   6174  CA  ALA A 411       9.998 -50.055  31.030  1.00  0.67           C  
ATOM   6175  C   ALA A 411       8.700 -50.382  30.292  1.00  0.67           C  
ATOM   6176  O   ALA A 411       7.802 -51.025  30.851  1.00  0.67           O  
ATOM   6177  CB  ALA A 411       9.954 -48.594  31.469  1.00  0.67           C  
ATOM   6178  H   ALA A 411      11.669 -49.464  29.829  1.00  0.67           H  
ATOM   6179  HA  ALA A 411      10.062 -50.699  31.904  1.00  0.67           H  
ATOM   6180 1HB  ALA A 411       9.089 -48.420  32.099  1.00  0.67           H  
ATOM   6181 2HB  ALA A 411      10.863 -48.355  32.024  1.00  0.67           H  
ATOM   6182 3HB  ALA A 411       9.894 -47.956  30.585  1.00  0.67           H  
ATOM   6183  N   ALA A 412       8.604 -49.924  29.048  1.00  0.67           N  
ATOM   6184  CA  ALA A 412       7.408 -50.039  28.221  1.00  0.67           C  
ATOM   6185  C   ALA A 412       7.005 -51.478  27.935  1.00  0.67           C  
ATOM   6186  O   ALA A 412       7.845 -52.330  27.647  1.00  0.67           O  
ATOM   6187  CB  ALA A 412       7.656 -49.314  26.916  1.00  0.67           C  
ATOM   6188  H   ALA A 412       9.400 -49.440  28.646  1.00  0.67           H  
ATOM   6189  HA  ALA A 412       6.584 -49.564  28.750  1.00  0.67           H  
ATOM   6190 1HB  ALA A 412       6.754 -49.362  26.311  1.00  0.67           H  
ATOM   6191 2HB  ALA A 412       7.909 -48.276  27.110  1.00  0.67           H  
ATOM   6192 3HB  ALA A 412       8.484 -49.793  26.390  1.00  0.67           H  
ATOM   6193  N   GLN A 413       5.701 -51.739  27.955  1.00  0.67           N  
ATOM   6194  CA  GLN A 413       5.189 -53.064  27.646  1.00  0.67           C  
ATOM   6195  C   GLN A 413       4.497 -53.015  26.283  1.00  0.67           C  
ATOM   6196  O   GLN A 413       4.080 -51.939  25.870  1.00  0.67           O  
ATOM   6197  CB  GLN A 413       4.233 -53.493  28.758  1.00  0.67           C  
ATOM   6198  CG  GLN A 413       4.886 -53.489  30.136  1.00  0.67           C  
ATOM   6199  CD  GLN A 413       6.019 -54.491  30.250  1.00  0.67           C  
ATOM   6200  OE1 GLN A 413       5.822 -55.692  30.016  1.00  0.67           O  
ATOM   6201  NE2 GLN A 413       7.215 -54.014  30.607  1.00  0.67           N  
ATOM   6202  H   GLN A 413       5.020 -51.012  28.210  1.00  0.67           H  
ATOM   6203  HA  GLN A 413       6.029 -53.749  27.618  1.00  0.67           H  
ATOM   6204 1HB  GLN A 413       3.386 -52.799  28.786  1.00  0.67           H  
ATOM   6205 2HB  GLN A 413       3.836 -54.481  28.570  1.00  0.67           H  
ATOM   6206 1HG  GLN A 413       5.293 -52.491  30.326  1.00  0.67           H  
ATOM   6207 2HG  GLN A 413       4.135 -53.730  30.884  1.00  0.67           H  
ATOM   6208 1HE2 GLN A 413       7.997 -54.629  30.688  1.00  0.67           H  
ATOM   6209 2HE2 GLN A 413       7.356 -53.012  30.786  1.00  0.67           H  
ATOM   6210  N   PRO A 414       4.323 -54.129  25.567  1.00  0.65           N  
ATOM   6211  CA  PRO A 414       3.611 -54.157  24.307  1.00  0.65           C  
ATOM   6212  C   PRO A 414       2.253 -53.507  24.496  1.00  0.65           C  
ATOM   6213  O   PRO A 414       1.566 -53.784  25.481  1.00  0.65           O  
ATOM   6214  CB  PRO A 414       3.500 -55.659  24.036  1.00  0.65           C  
ATOM   6215  CG  PRO A 414       4.723 -56.249  24.723  1.00  0.65           C  
ATOM   6216  CD  PRO A 414       4.892 -55.428  25.986  1.00  0.65           C  
ATOM   6217  HA  PRO A 414       4.203 -53.641  23.537  1.00  0.65           H  
ATOM   6218 1HB  PRO A 414       2.551 -56.042  24.434  1.00  0.65           H  
ATOM   6219 2HB  PRO A 414       3.493 -55.843  22.956  1.00  0.65           H  
ATOM   6220 1HG  PRO A 414       4.566 -57.318  24.927  1.00  0.65           H  
ATOM   6221 2HG  PRO A 414       5.597 -56.180  24.056  1.00  0.65           H  
ATOM   6222 1HD  PRO A 414       4.330 -55.870  26.816  1.00  0.65           H  
ATOM   6223 2HD  PRO A 414       5.966 -55.351  26.197  1.00  0.65           H  
ATOM   6224  N   GLY A 415       1.852 -52.670  23.547  1.00  0.64           N  
ATOM   6225  CA  GLY A 415       0.589 -51.939  23.624  1.00  0.64           C  
ATOM   6226  C   GLY A 415       0.766 -50.512  24.174  1.00  0.64           C  
ATOM   6227  O   GLY A 415      -0.148 -49.686  24.064  1.00  0.64           O  
ATOM   6228  H   GLY A 415       2.452 -52.501  22.739  1.00  0.64           H  
ATOM   6229 1HA  GLY A 415       0.145 -51.891  22.629  1.00  0.64           H  
ATOM   6230 2HA  GLY A 415      -0.107 -52.486  24.257  1.00  0.64           H  
ATOM   6231  N   ASP A 416       1.946 -50.229  24.741  1.00  0.62           N  
ATOM   6232  CA  ASP A 416       2.288 -48.910  25.287  1.00  0.62           C  
ATOM   6233  C   ASP A 416       2.951 -48.022  24.238  1.00  0.62           C  
ATOM   6234  O   ASP A 416       3.346 -48.493  23.158  1.00  0.62           O  
ATOM   6235  CB  ASP A 416       3.247 -49.011  26.486  1.00  0.62           C  
ATOM   6236  CG  ASP A 416       2.651 -49.654  27.781  1.00  0.62           C  
ATOM   6237  OD1 ASP A 416       1.443 -49.639  27.994  1.00  0.62           O  
ATOM   6238  OD2 ASP A 416       3.441 -50.137  28.578  1.00  0.62           O  
ATOM   6239  H   ASP A 416       2.645 -50.968  24.833  1.00  0.62           H  
ATOM   6240  HA  ASP A 416       1.370 -48.418  25.616  1.00  0.62           H  
ATOM   6241 1HB  ASP A 416       4.130 -49.564  26.189  1.00  0.62           H  
ATOM   6242 2HB  ASP A 416       3.586 -48.008  26.744  1.00  0.62           H  
ATOM   6243  N   VAL A 417       3.027 -46.736  24.569  1.00  0.60           N  
ATOM   6244  CA  VAL A 417       3.677 -45.721  23.749  1.00  0.60           C  
ATOM   6245  C   VAL A 417       4.727 -44.910  24.501  1.00  0.60           C  
ATOM   6246  O   VAL A 417       4.493 -44.487  25.625  1.00  0.60           O  
ATOM   6247  CB  VAL A 417       2.637 -44.767  23.141  1.00  0.60           C  
ATOM   6248  CG1 VAL A 417       3.295 -43.693  22.419  1.00  0.60           C  
ATOM   6249  CG2 VAL A 417       1.756 -45.545  22.157  1.00  0.60           C  
ATOM   6250  H   VAL A 417       2.626 -46.462  25.469  1.00  0.60           H  
ATOM   6251  HA  VAL A 417       4.172 -46.234  22.930  1.00  0.60           H  
ATOM   6252  HB  VAL A 417       2.064 -44.329  23.918  1.00  0.60           H  
ATOM   6253 1HG1 VAL A 417       2.541 -43.055  21.984  1.00  0.60           H  
ATOM   6254 2HG1 VAL A 417       3.925 -43.106  23.080  1.00  0.60           H  
ATOM   6255 3HG1 VAL A 417       3.894 -44.147  21.648  1.00  0.60           H  
ATOM   6256 1HG2 VAL A 417       1.031 -44.878  21.706  1.00  0.60           H  
ATOM   6257 2HG2 VAL A 417       2.388 -45.968  21.376  1.00  0.60           H  
ATOM   6258 3HG2 VAL A 417       1.235 -46.347  22.677  1.00  0.60           H  
ATOM   6259  N   VAL A 418       5.868 -44.699  23.871  1.00  0.60           N  
ATOM   6260  CA  VAL A 418       6.937 -43.878  24.400  1.00  0.60           C  
ATOM   6261  C   VAL A 418       6.907 -42.513  23.719  1.00  0.60           C  
ATOM   6262  O   VAL A 418       6.904 -42.422  22.489  1.00  0.60           O  
ATOM   6263  CB  VAL A 418       8.293 -44.532  24.157  1.00  0.60           C  
ATOM   6264  CG1 VAL A 418       9.406 -43.616  24.668  1.00  0.60           C  
ATOM   6265  CG2 VAL A 418       8.331 -45.889  24.839  1.00  0.60           C  
ATOM   6266  H   VAL A 418       5.983 -45.107  22.956  1.00  0.60           H  
ATOM   6267  HA  VAL A 418       6.790 -43.750  25.467  1.00  0.60           H  
ATOM   6268  HB  VAL A 418       8.427 -44.670  23.098  1.00  0.60           H  
ATOM   6269 1HG1 VAL A 418      10.374 -44.073  24.488  1.00  0.60           H  
ATOM   6270 2HG1 VAL A 418       9.360 -42.658  24.148  1.00  0.60           H  
ATOM   6271 3HG1 VAL A 418       9.264 -43.454  25.736  1.00  0.60           H  
ATOM   6272 1HG2 VAL A 418       9.285 -46.373  24.649  1.00  0.60           H  
ATOM   6273 2HG2 VAL A 418       8.197 -45.778  25.895  1.00  0.60           H  
ATOM   6274 3HG2 VAL A 418       7.535 -46.492  24.442  1.00  0.60           H  
ATOM   6275  N   LEU A 419       6.857 -41.466  24.519  1.00  0.60           N  
ATOM   6276  CA  LEU A 419       6.769 -40.100  24.034  1.00  0.60           C  
ATOM   6277  C   LEU A 419       7.877 -39.187  24.523  1.00  0.60           C  
ATOM   6278  O   LEU A 419       8.049 -39.021  25.733  1.00  0.60           O  
ATOM   6279  CB  LEU A 419       5.429 -39.501  24.504  1.00  0.60           C  
ATOM   6280  CG  LEU A 419       5.222 -38.004  24.273  1.00  0.60           C  
ATOM   6281  CD1 LEU A 419       5.179 -37.678  22.765  1.00  0.60           C  
ATOM   6282  CD2 LEU A 419       3.925 -37.552  25.002  1.00  0.60           C  
ATOM   6283  H   LEU A 419       6.865 -41.638  25.521  1.00  0.60           H  
ATOM   6284  HA  LEU A 419       6.801 -40.117  22.944  1.00  0.60           H  
ATOM   6285 1HB  LEU A 419       4.626 -40.030  23.996  1.00  0.60           H  
ATOM   6286 2HB  LEU A 419       5.332 -39.688  25.577  1.00  0.60           H  
ATOM   6287  HG  LEU A 419       6.064 -37.477  24.701  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 419       5.048 -36.611  22.644  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 419       6.113 -37.987  22.289  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 419       4.365 -38.185  22.299  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 419       3.795 -36.481  24.875  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 419       3.061 -38.066  24.599  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 419       4.008 -37.778  26.062  1.00  0.60           H  
ATOM   6294  N   LEU A 420       8.581 -38.556  23.583  1.00  0.61           N  
ATOM   6295  CA  LEU A 420       9.563 -37.546  23.952  1.00  0.61           C  
ATOM   6296  C   LEU A 420       8.929 -36.188  23.871  1.00  0.61           C  
ATOM   6297  O   LEU A 420       8.701 -35.673  22.779  1.00  0.61           O  
ATOM   6298  CB  LEU A 420      10.786 -37.563  23.040  1.00  0.61           C  
ATOM   6299  CG  LEU A 420      11.780 -36.427  23.328  1.00  0.61           C  
ATOM   6300  CD1 LEU A 420      12.270 -36.536  24.723  1.00  0.61           C  
ATOM   6301  CD2 LEU A 420      12.910 -36.506  22.394  1.00  0.61           C  
ATOM   6302  H   LEU A 420       8.423 -38.787  22.597  1.00  0.61           H  
ATOM   6303  HA  LEU A 420       9.871 -37.707  24.975  1.00  0.61           H  
ATOM   6304 1HB  LEU A 420      11.307 -38.491  23.195  1.00  0.61           H  
ATOM   6305 2HB  LEU A 420      10.471 -37.507  21.998  1.00  0.61           H  
ATOM   6306  HG  LEU A 420      11.276 -35.468  23.205  1.00  0.61           H  
ATOM   6307 1HD1 LEU A 420      12.956 -35.748  24.916  1.00  0.61           H  
ATOM   6308 2HD1 LEU A 420      11.428 -36.461  25.412  1.00  0.61           H  
ATOM   6309 3HD1 LEU A 420      12.768 -37.489  24.847  1.00  0.61           H  
ATOM   6310 1HD2 LEU A 420      13.607 -35.704  22.592  1.00  0.61           H  
ATOM   6311 2HD2 LEU A 420      13.397 -37.441  22.541  1.00  0.61           H  
ATOM   6312 3HD2 LEU A 420      12.547 -36.430  21.368  1.00  0.61           H  
ATOM   6313  N   SER A 421       8.633 -35.605  25.023  1.00  0.64           N  
ATOM   6314  CA  SER A 421       7.908 -34.344  25.058  1.00  0.64           C  
ATOM   6315  C   SER A 421       8.318 -33.549  26.286  1.00  0.64           C  
ATOM   6316  O   SER A 421       7.597 -33.574  27.285  1.00  0.64           O  
ATOM   6317  CB  SER A 421       6.429 -34.609  25.088  1.00  0.64           C  
ATOM   6318  OG  SER A 421       5.701 -33.425  24.945  1.00  0.64           O  
ATOM   6319  H   SER A 421       8.912 -36.054  25.903  1.00  0.64           H  
ATOM   6320  HA  SER A 421       8.122 -33.789  24.150  1.00  0.64           H  
ATOM   6321 1HB  SER A 421       6.168 -35.270  24.289  1.00  0.64           H  
ATOM   6322 2HB  SER A 421       6.162 -35.092  26.019  1.00  0.64           H  
ATOM   6323  HG  SER A 421       5.531 -33.308  23.963  1.00  0.64           H  
ATOM   6324  N   PRO A 422       9.467 -32.870  26.270  1.00  0.67           N  
ATOM   6325  CA  PRO A 422      10.069 -32.288  27.443  1.00  0.67           C  
ATOM   6326  C   PRO A 422       9.212 -31.204  28.015  1.00  0.67           C  
ATOM   6327  O   PRO A 422       8.603 -30.439  27.302  1.00  0.67           O  
ATOM   6328  CB  PRO A 422      11.407 -31.767  26.911  1.00  0.67           C  
ATOM   6329  CG  PRO A 422      11.170 -31.557  25.414  1.00  0.67           C  
ATOM   6330  CD  PRO A 422      10.169 -32.611  25.008  1.00  0.67           C  
ATOM   6331  HA  PRO A 422      10.196 -33.049  28.185  1.00  0.67           H  
ATOM   6332 1HB  PRO A 422      11.676 -30.829  27.424  1.00  0.67           H  
ATOM   6333 2HB  PRO A 422      12.208 -32.482  27.132  1.00  0.67           H  
ATOM   6334 1HG  PRO A 422      10.765 -30.551  25.243  1.00  0.67           H  
ATOM   6335 2HG  PRO A 422      12.111 -31.610  24.851  1.00  0.67           H  
ATOM   6336 1HD  PRO A 422       9.496 -32.152  24.260  1.00  0.67           H  
ATOM   6337 2HD  PRO A 422      10.662 -33.518  24.636  1.00  0.67           H  
ATOM   6338  N   ALA A 423       9.218 -31.079  29.321  1.00  0.71           N  
ATOM   6339  CA  ALA A 423       8.427 -30.033  29.945  1.00  0.71           C  
ATOM   6340  C   ALA A 423       9.147 -28.694  29.935  1.00  0.71           C  
ATOM   6341  O   ALA A 423       8.618 -27.687  30.397  1.00  0.71           O  
ATOM   6342  CB  ALA A 423       8.107 -30.440  31.352  1.00  0.71           C  
ATOM   6343  H   ALA A 423       9.740 -31.722  29.895  1.00  0.71           H  
ATOM   6344  HA  ALA A 423       7.500 -29.923  29.379  1.00  0.71           H  
ATOM   6345 1HB  ALA A 423       7.493 -29.689  31.783  1.00  0.71           H  
ATOM   6346 2HB  ALA A 423       7.577 -31.388  31.339  1.00  0.71           H  
ATOM   6347 3HB  ALA A 423       9.029 -30.545  31.921  1.00  0.71           H  
ATOM   6348  N   CYS A 424      10.383 -28.710  29.474  1.00  0.75           N  
ATOM   6349  CA  CYS A 424      11.234 -27.546  29.495  1.00  0.75           C  
ATOM   6350  C   CYS A 424      12.344 -27.516  28.425  1.00  0.75           C  
ATOM   6351  O   CYS A 424      12.445 -28.418  27.592  1.00  0.75           O  
ATOM   6352  CB  CYS A 424      11.668 -27.340  30.919  1.00  0.75           C  
ATOM   6353  SG  CYS A 424      12.436 -28.687  31.719  1.00  0.75           S  
ATOM   6354  H   CYS A 424      10.752 -29.571  29.101  1.00  0.75           H  
ATOM   6355  HA  CYS A 424      10.600 -26.689  29.292  1.00  0.75           H  
ATOM   6356 1HB  CYS A 424      12.381 -26.578  30.885  1.00  0.75           H  
ATOM   6357 2HB  CYS A 424      10.840 -26.999  31.519  1.00  0.75           H  
ATOM   6358  HG  CYS A 424      12.990 -29.238  30.609  1.00  0.75           H  
ATOM   6359  N   ALA A 425      13.092 -26.405  28.354  1.00  0.79           N  
ATOM   6360  CA  ALA A 425      14.010 -26.172  27.240  1.00  0.79           C  
ATOM   6361  C   ALA A 425      15.057 -27.246  27.023  1.00  0.79           C  
ATOM   6362  O   ALA A 425      15.857 -27.578  27.908  1.00  0.79           O  
ATOM   6363  CB  ALA A 425      14.711 -24.849  27.427  1.00  0.79           C  
ATOM   6364  H   ALA A 425      13.051 -25.698  29.084  1.00  0.79           H  
ATOM   6365  HA  ALA A 425      13.413 -26.113  26.336  1.00  0.79           H  
ATOM   6366 1HB  ALA A 425      15.336 -24.656  26.579  1.00  0.79           H  
ATOM   6367 2HB  ALA A 425      13.979 -24.062  27.531  1.00  0.79           H  
ATOM   6368 3HB  ALA A 425      15.308 -24.887  28.308  1.00  0.79           H  
ATOM   6369  N   SER A 426      15.147 -27.646  25.762  1.00  0.83           N  
ATOM   6370  CA  SER A 426      16.051 -28.660  25.241  1.00  0.83           C  
ATOM   6371  C   SER A 426      17.525 -28.275  25.273  1.00  0.83           C  
ATOM   6372  O   SER A 426      18.405 -29.144  25.189  1.00  0.83           O  
ATOM   6373  CB  SER A 426      15.644 -28.940  23.819  1.00  0.83           C  
ATOM   6374  OG  SER A 426      15.829 -27.809  23.024  1.00  0.83           O  
ATOM   6375  H   SER A 426      14.468 -27.267  25.115  1.00  0.83           H  
ATOM   6376  HA  SER A 426      15.917 -29.564  25.840  1.00  0.83           H  
ATOM   6377 1HB  SER A 426      16.254 -29.742  23.424  1.00  0.83           H  
ATOM   6378 2HB  SER A 426      14.600 -29.258  23.781  1.00  0.83           H  
ATOM   6379  HG  SER A 426      16.771 -27.621  23.056  1.00  0.83           H  
ATOM   6380  N   PHE A 427      17.772 -26.984  25.460  1.00  0.86           N  
ATOM   6381  CA  PHE A 427      19.098 -26.386  25.441  1.00  0.86           C  
ATOM   6382  C   PHE A 427      19.985 -26.861  26.581  1.00  0.86           C  
ATOM   6383  O   PHE A 427      21.206 -26.741  26.518  1.00  0.86           O  
ATOM   6384  CB  PHE A 427      18.974 -24.869  25.477  1.00  0.86           C  
ATOM   6385  CG  PHE A 427      18.461 -24.303  24.183  1.00  0.86           C  
ATOM   6386  CD1 PHE A 427      17.171 -23.808  24.091  1.00  0.86           C  
ATOM   6387  CD2 PHE A 427      19.262 -24.268  23.051  1.00  0.86           C  
ATOM   6388  CE1 PHE A 427      16.691 -23.291  22.903  1.00  0.86           C  
ATOM   6389  CE2 PHE A 427      18.781 -23.744  21.864  1.00  0.86           C  
ATOM   6390  CZ  PHE A 427      17.498 -23.258  21.789  1.00  0.86           C  
ATOM   6391  H   PHE A 427      16.975 -26.376  25.570  1.00  0.86           H  
ATOM   6392  HA  PHE A 427      19.575 -26.659  24.503  1.00  0.86           H  
ATOM   6393 1HB  PHE A 427      18.300 -24.572  26.281  1.00  0.86           H  
ATOM   6394 2HB  PHE A 427      19.951 -24.430  25.681  1.00  0.86           H  
ATOM   6395  HD1 PHE A 427      16.538 -23.826  24.962  1.00  0.86           H  
ATOM   6396  HD2 PHE A 427      20.285 -24.658  23.099  1.00  0.86           H  
ATOM   6397  HE1 PHE A 427      15.675 -22.905  22.850  1.00  0.86           H  
ATOM   6398  HE2 PHE A 427      19.423 -23.718  20.983  1.00  0.86           H  
ATOM   6399  HZ  PHE A 427      17.125 -22.849  20.852  1.00  0.86           H  
ATOM   6400  N   ASP A 428      19.390 -27.389  27.651  1.00  0.89           N  
ATOM   6401  CA  ASP A 428      20.220 -27.900  28.741  1.00  0.89           C  
ATOM   6402  C   ASP A 428      21.087 -29.081  28.262  1.00  0.89           C  
ATOM   6403  O   ASP A 428      22.143 -29.353  28.833  1.00  0.89           O  
ATOM   6404  CB  ASP A 428      19.370 -28.336  29.938  1.00  0.89           C  
ATOM   6405  CG  ASP A 428      20.180 -28.530  31.254  1.00  0.89           C  
ATOM   6406  OD1 ASP A 428      20.766 -27.580  31.721  1.00  0.89           O  
ATOM   6407  OD2 ASP A 428      20.134 -29.613  31.808  1.00  0.89           O  
ATOM   6408  H   ASP A 428      18.371 -27.462  27.691  1.00  0.89           H  
ATOM   6409  HA  ASP A 428      20.885 -27.101  29.069  1.00  0.89           H  
ATOM   6410 1HB  ASP A 428      18.583 -27.615  30.105  1.00  0.89           H  
ATOM   6411 2HB  ASP A 428      18.898 -29.282  29.695  1.00  0.89           H  
ATOM   6412  N   MET A 429      20.590 -29.838  27.267  1.00  0.91           N  
ATOM   6413  CA  MET A 429      21.283 -31.026  26.777  1.00  0.91           C  
ATOM   6414  C   MET A 429      21.807 -30.929  25.339  1.00  0.91           C  
ATOM   6415  O   MET A 429      22.819 -31.548  25.001  1.00  0.91           O  
ATOM   6416  CB  MET A 429      20.344 -32.210  26.855  1.00  0.91           C  
ATOM   6417  CG  MET A 429      19.933 -32.652  28.229  1.00  0.91           C  
ATOM   6418  SD  MET A 429      18.750 -33.979  28.107  1.00  0.91           S  
ATOM   6419  CE  MET A 429      19.805 -35.234  27.424  1.00  0.91           C  
ATOM   6420  H   MET A 429      19.731 -29.556  26.802  1.00  0.91           H  
ATOM   6421  HA  MET A 429      22.141 -31.206  27.423  1.00  0.91           H  
ATOM   6422 1HB  MET A 429      19.434 -31.959  26.328  1.00  0.91           H  
ATOM   6423 2HB  MET A 429      20.796 -33.058  26.344  1.00  0.91           H  
ATOM   6424 1HG  MET A 429      20.800 -33.000  28.790  1.00  0.91           H  
ATOM   6425 2HG  MET A 429      19.477 -31.821  28.771  1.00  0.91           H  
ATOM   6426 1HE  MET A 429      19.235 -36.121  27.246  1.00  0.91           H  
ATOM   6427 2HE  MET A 429      20.228 -34.886  26.487  1.00  0.91           H  
ATOM   6428 3HE  MET A 429      20.611 -35.443  28.127  1.00  0.91           H  
ATOM   6429  N   PHE A 430      21.100 -30.186  24.485  1.00  0.92           N  
ATOM   6430  CA  PHE A 430      21.406 -30.158  23.054  1.00  0.92           C  
ATOM   6431  C   PHE A 430      21.612 -28.753  22.509  1.00  0.92           C  
ATOM   6432  O   PHE A 430      21.140 -27.780  23.080  1.00  0.92           O  
ATOM   6433  CB  PHE A 430      20.296 -30.858  22.271  1.00  0.92           C  
ATOM   6434  CG  PHE A 430      20.147 -32.297  22.644  1.00  0.92           C  
ATOM   6435  CD1 PHE A 430      19.237 -32.703  23.595  1.00  0.92           C  
ATOM   6436  CD2 PHE A 430      20.957 -33.245  22.071  1.00  0.92           C  
ATOM   6437  CE1 PHE A 430      19.145 -34.036  23.949  1.00  0.92           C  
ATOM   6438  CE2 PHE A 430      20.864 -34.557  22.433  1.00  0.92           C  
ATOM   6439  CZ  PHE A 430      19.965 -34.947  23.361  1.00  0.92           C  
ATOM   6440  H   PHE A 430      20.289 -29.671  24.819  1.00  0.92           H  
ATOM   6441  HA  PHE A 430      22.331 -30.712  22.892  1.00  0.92           H  
ATOM   6442 1HB  PHE A 430      19.344 -30.351  22.449  1.00  0.92           H  
ATOM   6443 2HB  PHE A 430      20.506 -30.804  21.209  1.00  0.92           H  
ATOM   6444  HD1 PHE A 430      18.596 -31.955  24.064  1.00  0.92           H  
ATOM   6445  HD2 PHE A 430      21.693 -32.937  21.324  1.00  0.92           H  
ATOM   6446  HE1 PHE A 430      18.427 -34.357  24.701  1.00  0.92           H  
ATOM   6447  HE2 PHE A 430      21.519 -35.291  21.985  1.00  0.92           H  
ATOM   6448  HZ  PHE A 430      19.915 -35.979  23.629  1.00  0.92           H  
ATOM   6449  N   LYS A 431      22.288 -28.637  21.367  1.00  0.92           N  
ATOM   6450  CA  LYS A 431      22.491 -27.317  20.755  1.00  0.92           C  
ATOM   6451  C   LYS A 431      21.165 -26.629  20.413  1.00  0.92           C  
ATOM   6452  O   LYS A 431      21.081 -25.402  20.388  1.00  0.92           O  
ATOM   6453  CB  LYS A 431      23.351 -27.437  19.500  1.00  0.92           C  
ATOM   6454  CG  LYS A 431      24.815 -27.779  19.774  1.00  0.92           C  
ATOM   6455  CD  LYS A 431      25.615 -27.892  18.480  1.00  0.92           C  
ATOM   6456  CE  LYS A 431      27.075 -28.228  18.758  1.00  0.92           C  
ATOM   6457  NZ  LYS A 431      27.859 -28.376  17.501  1.00  0.92           N  
ATOM   6458  H   LYS A 431      22.668 -29.466  20.919  1.00  0.92           H  
ATOM   6459  HA  LYS A 431      23.013 -26.685  21.474  1.00  0.92           H  
ATOM   6460 1HB  LYS A 431      22.936 -28.215  18.852  1.00  0.92           H  
ATOM   6461 2HB  LYS A 431      23.317 -26.499  18.947  1.00  0.92           H  
ATOM   6462 1HG  LYS A 431      25.257 -27.004  20.400  1.00  0.92           H  
ATOM   6463 2HG  LYS A 431      24.869 -28.728  20.307  1.00  0.92           H  
ATOM   6464 1HD  LYS A 431      25.184 -28.676  17.855  1.00  0.92           H  
ATOM   6465 2HD  LYS A 431      25.565 -26.949  17.937  1.00  0.92           H  
ATOM   6466 1HE  LYS A 431      27.515 -27.432  19.358  1.00  0.92           H  
ATOM   6467 2HE  LYS A 431      27.126 -29.162  19.318  1.00  0.92           H  
ATOM   6468 1HZ  LYS A 431      28.819 -28.597  17.726  1.00  0.92           H  
ATOM   6469 2HZ  LYS A 431      27.464 -29.119  16.943  1.00  0.92           H  
ATOM   6470 3HZ  LYS A 431      27.827 -27.511  16.981  1.00  0.92           H  
ATOM   6471  N   ASN A 432      20.152 -27.434  20.109  1.00  0.89           N  
ATOM   6472  CA  ASN A 432      18.807 -26.962  19.805  1.00  0.89           C  
ATOM   6473  C   ASN A 432      17.790 -28.100  19.800  1.00  0.89           C  
ATOM   6474  O   ASN A 432      18.158 -29.282  19.802  1.00  0.89           O  
ATOM   6475  CB  ASN A 432      18.802 -26.200  18.492  1.00  0.89           C  
ATOM   6476  CG  ASN A 432      19.417 -26.980  17.366  1.00  0.89           C  
ATOM   6477  OD1 ASN A 432      19.079 -28.139  17.095  1.00  0.89           O  
ATOM   6478  ND2 ASN A 432      20.350 -26.347  16.688  1.00  0.89           N  
ATOM   6479  H   ASN A 432      20.326 -28.424  20.135  1.00  0.89           H  
ATOM   6480  HA  ASN A 432      18.501 -26.277  20.596  1.00  0.89           H  
ATOM   6481 1HB  ASN A 432      17.774 -25.958  18.218  1.00  0.89           H  
ATOM   6482 2HB  ASN A 432      19.331 -25.256  18.602  1.00  0.89           H  
ATOM   6483 1HD2 ASN A 432      20.806 -26.801  15.921  1.00  0.89           H  
ATOM   6484 2HD2 ASN A 432      20.601 -25.408  16.936  1.00  0.89           H  
ATOM   6485  N   TYR A 433      16.506 -27.747  19.704  1.00  0.85           N  
ATOM   6486  CA  TYR A 433      15.442 -28.746  19.617  1.00  0.85           C  
ATOM   6487  C   TYR A 433      15.556 -29.656  18.399  1.00  0.85           C  
ATOM   6488  O   TYR A 433      15.190 -30.832  18.470  1.00  0.85           O  
ATOM   6489  CB  TYR A 433      14.072 -28.068  19.618  1.00  0.85           C  
ATOM   6490  CG  TYR A 433      13.702 -27.426  18.316  1.00  0.85           C  
ATOM   6491  CD1 TYR A 433      12.972 -28.138  17.378  1.00  0.85           C  
ATOM   6492  CD2 TYR A 433      14.097 -26.128  18.052  1.00  0.85           C  
ATOM   6493  CE1 TYR A 433      12.630 -27.548  16.179  1.00  0.85           C  
ATOM   6494  CE2 TYR A 433      13.757 -25.538  16.853  1.00  0.85           C  
ATOM   6495  CZ  TYR A 433      13.025 -26.243  15.919  1.00  0.85           C  
ATOM   6496  OH  TYR A 433      12.688 -25.647  14.726  1.00  0.85           O  
ATOM   6497  H   TYR A 433      16.260 -26.767  19.712  1.00  0.85           H  
ATOM   6498  HA  TYR A 433      15.504 -29.378  20.503  1.00  0.85           H  
ATOM   6499 1HB  TYR A 433      13.304 -28.807  19.864  1.00  0.85           H  
ATOM   6500 2HB  TYR A 433      14.045 -27.305  20.396  1.00  0.85           H  
ATOM   6501  HD1 TYR A 433      12.672 -29.159  17.593  1.00  0.85           H  
ATOM   6502  HD2 TYR A 433      14.677 -25.574  18.790  1.00  0.85           H  
ATOM   6503  HE1 TYR A 433      12.058 -28.097  15.442  1.00  0.85           H  
ATOM   6504  HE2 TYR A 433      14.068 -24.516  16.641  1.00  0.85           H  
ATOM   6505  HH  TYR A 433      12.455 -26.323  14.082  1.00  0.85           H  
ATOM   6506  N   GLU A 434      16.087 -29.132  17.281  1.00  0.80           N  
ATOM   6507  CA  GLU A 434      16.176 -29.954  16.082  1.00  0.80           C  
ATOM   6508  C   GLU A 434      17.120 -31.113  16.321  1.00  0.80           C  
ATOM   6509  O   GLU A 434      16.855 -32.251  15.922  1.00  0.80           O  
ATOM   6510  CB  GLU A 434      16.642 -29.160  14.855  1.00  0.80           C  
ATOM   6511  CG  GLU A 434      15.657 -28.139  14.337  1.00  0.80           C  
ATOM   6512  CD  GLU A 434      16.140 -27.421  13.097  1.00  0.80           C  
ATOM   6513  OE1 GLU A 434      17.274 -27.607  12.729  1.00  0.80           O  
ATOM   6514  OE2 GLU A 434      15.366 -26.701  12.507  1.00  0.80           O  
ATOM   6515  H   GLU A 434      16.398 -28.173  17.269  1.00  0.80           H  
ATOM   6516  HA  GLU A 434      15.190 -30.341  15.882  1.00  0.80           H  
ATOM   6517 1HB  GLU A 434      17.565 -28.640  15.086  1.00  0.80           H  
ATOM   6518 2HB  GLU A 434      16.856 -29.856  14.043  1.00  0.80           H  
ATOM   6519 1HG  GLU A 434      14.707 -28.622  14.130  1.00  0.80           H  
ATOM   6520 2HG  GLU A 434      15.505 -27.411  15.123  1.00  0.80           H  
ATOM   6521  N   ASP A 435      18.196 -30.822  17.049  1.00  0.75           N  
ATOM   6522  CA  ASP A 435      19.195 -31.813  17.379  1.00  0.75           C  
ATOM   6523  C   ASP A 435      18.581 -32.811  18.336  1.00  0.75           C  
ATOM   6524  O   ASP A 435      18.671 -34.010  18.095  1.00  0.75           O  
ATOM   6525  CB  ASP A 435      20.452 -31.162  17.971  1.00  0.75           C  
ATOM   6526  CG  ASP A 435      21.615 -32.158  18.212  1.00  0.75           C  
ATOM   6527  OD1 ASP A 435      21.811 -33.024  17.372  1.00  0.75           O  
ATOM   6528  OD2 ASP A 435      22.303 -32.030  19.208  1.00  0.75           O  
ATOM   6529  H   ASP A 435      18.342 -29.857  17.335  1.00  0.75           H  
ATOM   6530  HA  ASP A 435      19.480 -32.339  16.468  1.00  0.75           H  
ATOM   6531 1HB  ASP A 435      20.797 -30.378  17.296  1.00  0.75           H  
ATOM   6532 2HB  ASP A 435      20.192 -30.680  18.905  1.00  0.75           H  
ATOM   6533  N   ARG A 436      17.918 -32.333  19.395  1.00  0.70           N  
ATOM   6534  CA  ARG A 436      17.296 -33.259  20.342  1.00  0.70           C  
ATOM   6535  C   ARG A 436      16.413 -34.259  19.601  1.00  0.70           C  
ATOM   6536  O   ARG A 436      16.483 -35.470  19.834  1.00  0.70           O  
ATOM   6537  CB  ARG A 436      16.433 -32.515  21.349  1.00  0.70           C  
ATOM   6538  CG  ARG A 436      15.787 -33.404  22.423  1.00  0.70           C  
ATOM   6539  CD  ARG A 436      14.951 -32.616  23.361  1.00  0.70           C  
ATOM   6540  NE  ARG A 436      14.431 -33.408  24.463  1.00  0.70           N  
ATOM   6541  CZ  ARG A 436      15.051 -33.541  25.656  1.00  0.70           C  
ATOM   6542  NH1 ARG A 436      16.184 -32.926  25.866  1.00  0.70           N  
ATOM   6543  NH2 ARG A 436      14.516 -34.269  26.614  1.00  0.70           N  
ATOM   6544  H   ARG A 436      17.864 -31.324  19.539  1.00  0.70           H  
ATOM   6545  HA  ARG A 436      18.081 -33.800  20.868  1.00  0.70           H  
ATOM   6546 1HB  ARG A 436      17.026 -31.752  21.842  1.00  0.70           H  
ATOM   6547 2HB  ARG A 436      15.627 -32.006  20.824  1.00  0.70           H  
ATOM   6548 1HG  ARG A 436      15.144 -34.120  21.918  1.00  0.70           H  
ATOM   6549 2HG  ARG A 436      16.536 -33.934  22.983  1.00  0.70           H  
ATOM   6550 1HD  ARG A 436      15.555 -31.837  23.782  1.00  0.70           H  
ATOM   6551 2HD  ARG A 436      14.106 -32.178  22.822  1.00  0.70           H  
ATOM   6552  HE  ARG A 436      13.552 -33.887  24.327  1.00  0.70           H  
ATOM   6553 1HH1 ARG A 436      16.587 -32.357  25.134  1.00  0.70           H  
ATOM   6554 2HH1 ARG A 436      16.640 -33.006  26.766  1.00  0.70           H  
ATOM   6555 1HH2 ARG A 436      13.631 -34.729  26.461  1.00  0.70           H  
ATOM   6556 2HH2 ARG A 436      14.979 -34.359  27.506  1.00  0.70           H  
ATOM   6557  N   GLY A 437      15.601 -33.740  18.680  1.00  0.66           N  
ATOM   6558  CA  GLY A 437      14.692 -34.542  17.872  1.00  0.66           C  
ATOM   6559  C   GLY A 437      15.422 -35.575  17.037  1.00  0.66           C  
ATOM   6560  O   GLY A 437      15.104 -36.767  17.083  1.00  0.66           O  
ATOM   6561  H   GLY A 437      15.597 -32.729  18.539  1.00  0.66           H  
ATOM   6562 1HA  GLY A 437      13.987 -35.051  18.521  1.00  0.66           H  
ATOM   6563 2HA  GLY A 437      14.119 -33.884  17.228  1.00  0.66           H  
ATOM   6564  N   HIS A 438      16.418 -35.143  16.274  1.00  0.64           N  
ATOM   6565  CA  HIS A 438      17.138 -36.079  15.433  1.00  0.64           C  
ATOM   6566  C   HIS A 438      17.843 -37.134  16.279  1.00  0.64           C  
ATOM   6567  O   HIS A 438      17.899 -38.307  15.892  1.00  0.64           O  
ATOM   6568  CB  HIS A 438      18.126 -35.336  14.533  1.00  0.64           C  
ATOM   6569  CG  HIS A 438      17.446 -34.559  13.426  1.00  0.64           C  
ATOM   6570  ND1 HIS A 438      18.096 -33.597  12.673  1.00  0.64           N  
ATOM   6571  CD2 HIS A 438      16.174 -34.609  12.956  1.00  0.64           C  
ATOM   6572  CE1 HIS A 438      17.247 -33.088  11.788  1.00  0.64           C  
ATOM   6573  NE2 HIS A 438      16.076 -33.686  11.938  1.00  0.64           N  
ATOM   6574  H   HIS A 438      16.667 -34.150  16.266  1.00  0.64           H  
ATOM   6575  HA  HIS A 438      16.432 -36.598  14.787  1.00  0.64           H  
ATOM   6576 1HB  HIS A 438      18.704 -34.632  15.141  1.00  0.64           H  
ATOM   6577 2HB  HIS A 438      18.825 -36.042  14.090  1.00  0.64           H  
ATOM   6578  HD2 HIS A 438      15.373 -35.257  13.315  1.00  0.64           H  
ATOM   6579  HE1 HIS A 438      17.472 -32.308  11.062  1.00  0.64           H  
ATOM   6580  HE2 HIS A 438      15.212 -33.497  11.388  1.00  0.64           H  
ATOM   6581  N   GLN A 439      18.359 -36.734  17.446  1.00  0.62           N  
ATOM   6582  CA  GLN A 439      19.033 -37.671  18.325  1.00  0.62           C  
ATOM   6583  C   GLN A 439      18.029 -38.671  18.901  1.00  0.62           C  
ATOM   6584  O   GLN A 439      18.365 -39.840  19.069  1.00  0.62           O  
ATOM   6585  CB  GLN A 439      19.770 -36.945  19.455  1.00  0.62           C  
ATOM   6586  CG  GLN A 439      20.955 -36.055  19.009  1.00  0.62           C  
ATOM   6587  CD  GLN A 439      22.034 -36.741  18.249  1.00  0.62           C  
ATOM   6588  OE1 GLN A 439      22.329 -37.947  18.420  1.00  0.62           O  
ATOM   6589  NE2 GLN A 439      22.682 -35.945  17.395  1.00  0.62           N  
ATOM   6590  H   GLN A 439      18.299 -35.755  17.719  1.00  0.62           H  
ATOM   6591  HA  GLN A 439      19.765 -38.224  17.741  1.00  0.62           H  
ATOM   6592 1HB  GLN A 439      19.063 -36.292  19.971  1.00  0.62           H  
ATOM   6593 2HB  GLN A 439      20.133 -37.670  20.180  1.00  0.62           H  
ATOM   6594 1HG  GLN A 439      20.587 -35.292  18.352  1.00  0.62           H  
ATOM   6595 2HG  GLN A 439      21.405 -35.589  19.854  1.00  0.62           H  
ATOM   6596 1HE2 GLN A 439      23.435 -36.291  16.845  1.00  0.62           H  
ATOM   6597 2HE2 GLN A 439      22.413 -34.938  17.325  1.00  0.62           H  
ATOM   6598  N   PHE A 440      16.785 -38.242  19.168  1.00  0.62           N  
ATOM   6599  CA  PHE A 440      15.759 -39.173  19.641  1.00  0.62           C  
ATOM   6600  C   PHE A 440      15.535 -40.226  18.606  1.00  0.62           C  
ATOM   6601  O   PHE A 440      15.552 -41.418  18.900  1.00  0.62           O  
ATOM   6602  CB  PHE A 440      14.416 -38.506  19.891  1.00  0.62           C  
ATOM   6603  CG  PHE A 440      13.292 -39.475  20.306  1.00  0.62           C  
ATOM   6604  CD1 PHE A 440      13.225 -40.025  21.587  1.00  0.62           C  
ATOM   6605  CD2 PHE A 440      12.285 -39.802  19.412  1.00  0.62           C  
ATOM   6606  CE1 PHE A 440      12.175 -40.871  21.943  1.00  0.62           C  
ATOM   6607  CE2 PHE A 440      11.241 -40.642  19.777  1.00  0.62           C  
ATOM   6608  CZ  PHE A 440      11.187 -41.170  21.041  1.00  0.62           C  
ATOM   6609  H   PHE A 440      16.555 -37.253  19.062  1.00  0.62           H  
ATOM   6610  HA  PHE A 440      16.105 -39.645  20.561  1.00  0.62           H  
ATOM   6611 1HB  PHE A 440      14.519 -37.751  20.612  1.00  0.62           H  
ATOM   6612 2HB  PHE A 440      14.094 -38.010  18.982  1.00  0.62           H  
ATOM   6613  HD1 PHE A 440      14.003 -39.784  22.311  1.00  0.62           H  
ATOM   6614  HD2 PHE A 440      12.326 -39.382  18.411  1.00  0.62           H  
ATOM   6615  HE1 PHE A 440      12.129 -41.293  22.937  1.00  0.62           H  
ATOM   6616  HE2 PHE A 440      10.454 -40.887  19.070  1.00  0.62           H  
ATOM   6617  HZ  PHE A 440      10.362 -41.825  21.324  1.00  0.62           H  
ATOM   6618  N   VAL A 441      15.322 -39.784  17.374  1.00  0.61           N  
ATOM   6619  CA  VAL A 441      15.025 -40.714  16.317  1.00  0.61           C  
ATOM   6620  C   VAL A 441      16.170 -41.688  16.147  1.00  0.61           C  
ATOM   6621  O   VAL A 441      15.946 -42.896  16.101  1.00  0.61           O  
ATOM   6622  CB  VAL A 441      14.749 -39.954  15.013  1.00  0.61           C  
ATOM   6623  CG1 VAL A 441      14.658 -40.932  13.845  1.00  0.61           C  
ATOM   6624  CG2 VAL A 441      13.457 -39.167  15.186  1.00  0.61           C  
ATOM   6625  H   VAL A 441      15.347 -38.777  17.189  1.00  0.61           H  
ATOM   6626  HA  VAL A 441      14.131 -41.269  16.591  1.00  0.61           H  
ATOM   6627  HB  VAL A 441      15.573 -39.266  14.811  1.00  0.61           H  
ATOM   6628 1HG1 VAL A 441      14.468 -40.387  12.923  1.00  0.61           H  
ATOM   6629 2HG1 VAL A 441      15.601 -41.478  13.750  1.00  0.61           H  
ATOM   6630 3HG1 VAL A 441      13.864 -41.638  14.008  1.00  0.61           H  
ATOM   6631 1HG2 VAL A 441      13.243 -38.607  14.277  1.00  0.61           H  
ATOM   6632 2HG2 VAL A 441      12.651 -39.853  15.387  1.00  0.61           H  
ATOM   6633 3HG2 VAL A 441      13.561 -38.476  16.022  1.00  0.61           H  
ATOM   6634  N   ARG A 442      17.402 -41.179  16.128  1.00  0.62           N  
ATOM   6635  CA  ARG A 442      18.563 -42.046  16.010  1.00  0.62           C  
ATOM   6636  C   ARG A 442      18.605 -43.045  17.169  1.00  0.62           C  
ATOM   6637  O   ARG A 442      18.774 -44.248  16.960  1.00  0.62           O  
ATOM   6638  CB  ARG A 442      19.840 -41.212  15.990  1.00  0.62           C  
ATOM   6639  CG  ARG A 442      21.125 -42.009  15.777  1.00  0.62           C  
ATOM   6640  CD  ARG A 442      22.353 -41.137  15.784  1.00  0.62           C  
ATOM   6641  NE  ARG A 442      22.654 -40.560  17.098  1.00  0.62           N  
ATOM   6642  CZ  ARG A 442      23.249 -41.227  18.100  1.00  0.62           C  
ATOM   6643  NH1 ARG A 442      23.593 -42.492  17.954  1.00  0.62           N  
ATOM   6644  NH2 ARG A 442      23.489 -40.581  19.218  1.00  0.62           N  
ATOM   6645  H   ARG A 442      17.538 -40.170  16.175  1.00  0.62           H  
ATOM   6646  HA  ARG A 442      18.488 -42.599  15.073  1.00  0.62           H  
ATOM   6647 1HB  ARG A 442      19.771 -40.458  15.209  1.00  0.62           H  
ATOM   6648 2HB  ARG A 442      19.937 -40.684  16.940  1.00  0.62           H  
ATOM   6649 1HG  ARG A 442      21.227 -42.751  16.577  1.00  0.62           H  
ATOM   6650 2HG  ARG A 442      21.077 -42.525  14.817  1.00  0.62           H  
ATOM   6651 1HD  ARG A 442      23.212 -41.730  15.472  1.00  0.62           H  
ATOM   6652 2HD  ARG A 442      22.209 -40.315  15.083  1.00  0.62           H  
ATOM   6653  HE  ARG A 442      22.428 -39.573  17.285  1.00  0.62           H  
ATOM   6654 1HH1 ARG A 442      23.397 -42.970  17.077  1.00  0.62           H  
ATOM   6655 2HH1 ARG A 442      24.035 -42.995  18.706  1.00  0.62           H  
ATOM   6656 1HH2 ARG A 442      23.199 -39.594  19.266  1.00  0.62           H  
ATOM   6657 2HH2 ARG A 442      23.961 -41.037  19.981  1.00  0.62           H  
ATOM   6658  N   ALA A 443      18.409 -42.548  18.393  1.00  0.63           N  
ATOM   6659  CA  ALA A 443      18.443 -43.369  19.591  1.00  0.63           C  
ATOM   6660  C   ALA A 443      17.400 -44.475  19.539  1.00  0.63           C  
ATOM   6661  O   ALA A 443      17.658 -45.592  19.984  1.00  0.63           O  
ATOM   6662  CB  ALA A 443      18.206 -42.501  20.810  1.00  0.63           C  
ATOM   6663  H   ALA A 443      18.254 -41.551  18.508  1.00  0.63           H  
ATOM   6664  HA  ALA A 443      19.427 -43.832  19.657  1.00  0.63           H  
ATOM   6665 1HB  ALA A 443      18.250 -43.114  21.703  1.00  0.63           H  
ATOM   6666 2HB  ALA A 443      18.963 -41.722  20.860  1.00  0.63           H  
ATOM   6667 3HB  ALA A 443      17.230 -42.043  20.732  1.00  0.63           H  
ATOM   6668  N   VAL A 444      16.228 -44.181  18.977  1.00  0.67           N  
ATOM   6669  CA  VAL A 444      15.189 -45.188  18.854  1.00  0.67           C  
ATOM   6670  C   VAL A 444      15.526 -46.180  17.754  1.00  0.67           C  
ATOM   6671  O   VAL A 444      15.410 -47.385  17.943  1.00  0.67           O  
ATOM   6672  CB  VAL A 444      13.823 -44.557  18.574  1.00  0.67           C  
ATOM   6673  CG1 VAL A 444      12.797 -45.642  18.292  1.00  0.67           C  
ATOM   6674  CG2 VAL A 444      13.373 -43.762  19.769  1.00  0.67           C  
ATOM   6675  H   VAL A 444      16.052 -43.229  18.654  1.00  0.67           H  
ATOM   6676  HA  VAL A 444      15.121 -45.723  19.794  1.00  0.67           H  
ATOM   6677  HB  VAL A 444      13.901 -43.908  17.698  1.00  0.67           H  
ATOM   6678 1HG1 VAL A 444      11.839 -45.173  18.089  1.00  0.67           H  
ATOM   6679 2HG1 VAL A 444      13.114 -46.221  17.426  1.00  0.67           H  
ATOM   6680 3HG1 VAL A 444      12.703 -46.297  19.155  1.00  0.67           H  
ATOM   6681 1HG2 VAL A 444      12.410 -43.325  19.551  1.00  0.67           H  
ATOM   6682 2HG2 VAL A 444      13.292 -44.421  20.621  1.00  0.67           H  
ATOM   6683 3HG2 VAL A 444      14.084 -42.980  19.991  1.00  0.67           H  
ATOM   6684  N   GLU A 445      15.972 -45.699  16.597  1.00  0.73           N  
ATOM   6685  CA  GLU A 445      16.292 -46.609  15.503  1.00  0.73           C  
ATOM   6686  C   GLU A 445      17.411 -47.579  15.901  1.00  0.73           C  
ATOM   6687  O   GLU A 445      17.343 -48.768  15.589  1.00  0.73           O  
ATOM   6688  CB  GLU A 445      16.664 -45.828  14.233  1.00  0.73           C  
ATOM   6689  CG  GLU A 445      15.477 -45.092  13.564  1.00  0.73           C  
ATOM   6690  CD  GLU A 445      15.871 -44.285  12.334  1.00  0.73           C  
ATOM   6691  OE1 GLU A 445      17.041 -44.196  12.041  1.00  0.73           O  
ATOM   6692  OE2 GLU A 445      14.990 -43.760  11.690  1.00  0.73           O  
ATOM   6693  H   GLU A 445      16.075 -44.693  16.468  1.00  0.73           H  
ATOM   6694  HA  GLU A 445      15.403 -47.199  15.284  1.00  0.73           H  
ATOM   6695 1HB  GLU A 445      17.419 -45.078  14.484  1.00  0.73           H  
ATOM   6696 2HB  GLU A 445      17.104 -46.506  13.503  1.00  0.73           H  
ATOM   6697 1HG  GLU A 445      14.729 -45.830  13.273  1.00  0.73           H  
ATOM   6698 2HG  GLU A 445      15.016 -44.430  14.294  1.00  0.73           H  
ATOM   6699  N   ASP A 446      18.389 -47.102  16.680  1.00  0.82           N  
ATOM   6700  CA  ASP A 446      19.494 -47.938  17.160  1.00  0.82           C  
ATOM   6701  C   ASP A 446      19.037 -49.108  18.048  1.00  0.82           C  
ATOM   6702  O   ASP A 446      19.798 -50.053  18.265  1.00  0.82           O  
ATOM   6703  CB  ASP A 446      20.549 -47.121  17.927  1.00  0.82           C  
ATOM   6704  CG  ASP A 446      21.482 -46.240  17.042  1.00  0.82           C  
ATOM   6705  OD1 ASP A 446      21.480 -46.397  15.841  1.00  0.82           O  
ATOM   6706  OD2 ASP A 446      22.229 -45.452  17.600  1.00  0.82           O  
ATOM   6707  H   ASP A 446      18.395 -46.107  16.909  1.00  0.82           H  
ATOM   6708  HA  ASP A 446      19.986 -48.362  16.286  1.00  0.82           H  
ATOM   6709 1HB  ASP A 446      20.029 -46.461  18.629  1.00  0.82           H  
ATOM   6710 2HB  ASP A 446      21.165 -47.796  18.517  1.00  0.82           H  
ATOM   6711  N   LEU A 447      17.821 -49.043  18.596  1.00  0.94           N  
ATOM   6712  CA  LEU A 447      17.299 -50.088  19.464  1.00  0.94           C  
ATOM   6713  C   LEU A 447      17.079 -51.420  18.719  1.00  0.94           C  
ATOM   6714  O   LEU A 447      17.039 -52.487  19.348  1.00  0.94           O  
ATOM   6715  CB  LEU A 447      15.962 -49.641  20.077  1.00  0.94           C  
ATOM   6716  CG  LEU A 447      15.961 -48.461  21.100  1.00  0.94           C  
ATOM   6717  CD1 LEU A 447      14.494 -48.098  21.424  1.00  0.94           C  
ATOM   6718  CD2 LEU A 447      16.726 -48.845  22.364  1.00  0.94           C  
ATOM   6719  H   LEU A 447      17.199 -48.266  18.376  1.00  0.94           H  
ATOM   6720  HA  LEU A 447      18.018 -50.252  20.264  1.00  0.94           H  
ATOM   6721 1HB  LEU A 447      15.334 -49.353  19.264  1.00  0.94           H  
ATOM   6722 2HB  LEU A 447      15.500 -50.478  20.551  1.00  0.94           H  
ATOM   6723  HG  LEU A 447      16.433 -47.597  20.657  1.00  0.94           H  
ATOM   6724 1HD1 LEU A 447      14.439 -47.297  22.112  1.00  0.94           H  
ATOM   6725 2HD1 LEU A 447      14.004 -47.804  20.512  1.00  0.94           H  
ATOM   6726 3HD1 LEU A 447      13.984 -48.940  21.848  1.00  0.94           H  
ATOM   6727 1HD2 LEU A 447      16.714 -48.006  23.057  1.00  0.94           H  
ATOM   6728 2HD2 LEU A 447      16.270 -49.701  22.834  1.00  0.94           H  
ATOM   6729 3HD2 LEU A 447      17.758 -49.082  22.103  1.00  0.94           H  
ATOM   6730  N   ALA A 448      16.867 -51.376  17.396  1.00  1.08           N  
ATOM   6731  CA  ALA A 448      16.580 -52.615  16.672  1.00  1.08           C  
ATOM   6732  C   ALA A 448      16.708 -52.470  15.151  1.00  1.08           C  
ATOM   6733  O   ALA A 448      17.148 -53.412  14.491  1.00  1.08           O  
ATOM   6734  OXT ALA A 448      16.076 -51.583  14.569  1.00  1.08           O  
ATOM   6735  CB  ALA A 448      15.175 -53.095  17.000  1.00  1.08           C  
ATOM   6736  H   ALA A 448      16.940 -50.486  16.894  1.00  1.08           H  
ATOM   6737  HA  ALA A 448      17.301 -53.364  17.000  1.00  1.08           H  
ATOM   6738 1HB  ALA A 448      14.982 -54.036  16.485  1.00  1.08           H  
ATOM   6739 2HB  ALA A 448      15.052 -53.243  18.072  1.00  1.08           H  
ATOM   6740 3HB  ALA A 448      14.491 -52.346  16.653  1.00  1.08           H  
ENDMDL

REMARK ID 698496 DOMAINID 688931 MODEL 4 E4.Pseudomonas_fluorescens_YK-310 murD
MODEL     4
ATOM      1  N   MET A   1       1.677  -0.451   0.682  1.00  4.17           N  
ATOM      2  CA  MET A   1       3.125  -0.582   0.772  1.00  4.17           C  
ATOM      3  C   MET A   1       3.764   0.766   1.049  1.00  4.17           C  
ATOM      4  O   MET A   1       3.066   1.774   1.189  1.00  4.17           O  
ATOM      5  CB  MET A   1       3.697  -1.205  -0.501  1.00  4.17           C  
ATOM      6  CG  MET A   1       3.259  -2.634  -0.753  1.00  4.17           C  
ATOM      7  SD  MET A   1       4.005  -3.336  -2.239  1.00  4.17           S  
ATOM      8  CE  MET A   1       5.680  -3.646  -1.670  1.00  4.17           C  
ATOM      9 1H   MET A   1       1.251  -1.362   0.758  1.00  4.17           H  
ATOM     10 2H   MET A   1       1.355   0.138   1.437  1.00  4.17           H  
ATOM     11 3H   MET A   1       1.432  -0.030  -0.203  1.00  4.17           H  
ATOM     12  HA  MET A   1       3.354  -1.230   1.615  1.00  4.17           H  
ATOM     13 1HB  MET A   1       3.401  -0.604  -1.359  1.00  4.17           H  
ATOM     14 2HB  MET A   1       4.778  -1.197  -0.464  1.00  4.17           H  
ATOM     15 1HG  MET A   1       3.537  -3.254   0.101  1.00  4.17           H  
ATOM     16 2HG  MET A   1       2.177  -2.667  -0.858  1.00  4.17           H  
ATOM     17 1HE  MET A   1       6.268  -4.080  -2.477  1.00  4.17           H  
ATOM     18 2HE  MET A   1       6.137  -2.709  -1.351  1.00  4.17           H  
ATOM     19 3HE  MET A   1       5.647  -4.345  -0.834  1.00  4.17           H  
ATOM     20  N   SER A   2       5.086   0.790   1.151  1.00  4.12           N  
ATOM     21  CA  SER A   2       5.799   2.018   1.451  1.00  4.12           C  
ATOM     22  C   SER A   2       5.936   2.881   0.230  1.00  4.12           C  
ATOM     23  O   SER A   2       5.687   2.447  -0.896  1.00  4.12           O  
ATOM     24  CB  SER A   2       7.208   1.758   1.910  1.00  4.12           C  
ATOM     25  OG  SER A   2       7.994   1.353   0.819  1.00  4.12           O  
ATOM     26  H   SER A   2       5.638  -0.054   1.026  1.00  4.12           H  
ATOM     27  HA  SER A   2       5.249   2.568   2.217  1.00  4.12           H  
ATOM     28 1HB  SER A   2       7.629   2.657   2.355  1.00  4.12           H  
ATOM     29 2HB  SER A   2       7.206   0.984   2.669  1.00  4.12           H  
ATOM     30  HG  SER A   2       7.662   0.458   0.584  1.00  4.12           H  
ATOM     31  N   LEU A   3       6.416   4.083   0.474  1.00  4.11           N  
ATOM     32  CA  LEU A   3       6.723   5.060  -0.540  1.00  4.11           C  
ATOM     33  C   LEU A   3       8.244   5.184  -0.669  1.00  4.11           C  
ATOM     34  O   LEU A   3       8.766   6.266  -0.951  1.00  4.11           O  
ATOM     35  CB  LEU A   3       6.092   6.398  -0.159  1.00  4.11           C  
ATOM     36  CG  LEU A   3       4.571   6.386  -0.017  1.00  4.11           C  
ATOM     37  CD1 LEU A   3       4.105   7.746   0.461  1.00  4.11           C  
ATOM     38  CD2 LEU A   3       3.949   6.028  -1.351  1.00  4.11           C  
ATOM     39  H   LEU A   3       6.578   4.339   1.437  1.00  4.11           H  
ATOM     40  HA  LEU A   3       6.314   4.725  -1.493  1.00  4.11           H  
ATOM     41 1HB  LEU A   3       6.518   6.732   0.785  1.00  4.11           H  
ATOM     42 2HB  LEU A   3       6.339   7.128  -0.922  1.00  4.11           H  
ATOM     43  HG  LEU A   3       4.277   5.645   0.728  1.00  4.11           H  
ATOM     44 1HD1 LEU A   3       3.021   7.742   0.572  1.00  4.11           H  
ATOM     45 2HD1 LEU A   3       4.567   7.972   1.423  1.00  4.11           H  
ATOM     46 3HD1 LEU A   3       4.393   8.505  -0.267  1.00  4.11           H  
ATOM     47 1HD2 LEU A   3       2.864   6.013  -1.254  1.00  4.11           H  
ATOM     48 2HD2 LEU A   3       4.238   6.769  -2.098  1.00  4.11           H  
ATOM     49 3HD2 LEU A   3       4.299   5.041  -1.662  1.00  4.11           H  
ATOM     50  N   ILE A   4       8.965   4.071  -0.469  1.00  4.06           N  
ATOM     51  CA  ILE A   4      10.429   4.087  -0.509  1.00  4.06           C  
ATOM     52  C   ILE A   4      11.047   4.705  -1.780  1.00  4.06           C  
ATOM     53  O   ILE A   4      12.085   5.367  -1.706  1.00  4.06           O  
ATOM     54  CB  ILE A   4      10.951   2.642  -0.313  1.00  4.06           C  
ATOM     55  CG1 ILE A   4      12.437   2.647  -0.103  1.00  4.06           C  
ATOM     56  CG2 ILE A   4      10.562   1.703  -1.483  1.00  4.06           C  
ATOM     57  CD1 ILE A   4      12.869   3.323   1.144  1.00  4.06           C  
ATOM     58  H   ILE A   4       8.502   3.187  -0.225  1.00  4.06           H  
ATOM     59  HA  ILE A   4      10.770   4.673   0.343  1.00  4.06           H  
ATOM     60  HB  ILE A   4      10.507   2.245   0.598  1.00  4.06           H  
ATOM     61 1HG1 ILE A   4      12.765   1.627  -0.065  1.00  4.06           H  
ATOM     62 2HG1 ILE A   4      12.916   3.148  -0.934  1.00  4.06           H  
ATOM     63 1HG2 ILE A   4      10.925   0.701  -1.271  1.00  4.06           H  
ATOM     64 2HG2 ILE A   4       9.477   1.683  -1.578  1.00  4.06           H  
ATOM     65 3HG2 ILE A   4      10.994   2.042  -2.407  1.00  4.06           H  
ATOM     66 1HD1 ILE A   4      13.949   3.268   1.235  1.00  4.06           H  
ATOM     67 2HD1 ILE A   4      12.562   4.363   1.133  1.00  4.06           H  
ATOM     68 3HD1 ILE A   4      12.412   2.828   1.990  1.00  4.06           H  
ATOM     69  N   ALA A   5      10.385   4.560  -2.927  1.00  3.83           N  
ATOM     70  CA  ALA A   5      10.879   5.095  -4.201  1.00  3.83           C  
ATOM     71  C   ALA A   5      10.475   6.555  -4.464  1.00  3.83           C  
ATOM     72  O   ALA A   5      10.784   7.096  -5.525  1.00  3.83           O  
ATOM     73  CB  ALA A   5      10.399   4.212  -5.333  1.00  3.83           C  
ATOM     74  H   ALA A   5       9.525   4.031  -2.919  1.00  3.83           H  
ATOM     75  HA  ALA A   5      11.964   5.078  -4.174  1.00  3.83           H  
ATOM     76 1HB  ALA A   5      10.806   4.572  -6.280  1.00  3.83           H  
ATOM     77 2HB  ALA A   5      10.739   3.189  -5.166  1.00  3.83           H  
ATOM     78 3HB  ALA A   5       9.315   4.230  -5.375  1.00  3.83           H  
ATOM     79  N   SER A   6       9.776   7.194  -3.527  1.00  3.35           N  
ATOM     80  CA  SER A   6       9.276   8.557  -3.722  1.00  3.35           C  
ATOM     81  C   SER A   6      10.250   9.706  -3.437  1.00  3.35           C  
ATOM     82  O   SER A   6       9.837  10.862  -3.532  1.00  3.35           O  
ATOM     83  CB  SER A   6       8.048   8.809  -2.878  1.00  3.35           C  
ATOM     84  OG  SER A   6       8.361   8.825  -1.513  1.00  3.35           O  
ATOM     85  H   SER A   6       9.554   6.729  -2.647  1.00  3.35           H  
ATOM     86  HA  SER A   6       8.980   8.640  -4.768  1.00  3.35           H  
ATOM     87 1HB  SER A   6       7.606   9.762  -3.162  1.00  3.35           H  
ATOM     88 2HB  SER A   6       7.309   8.033  -3.071  1.00  3.35           H  
ATOM     89  HG  SER A   6       8.647   7.918  -1.292  1.00  3.35           H  
ATOM     90  N   ASP A   7      11.506   9.439  -3.062  1.00  2.70           N  
ATOM     91  CA  ASP A   7      12.374  10.568  -2.714  1.00  2.70           C  
ATOM     92  C   ASP A   7      13.815  10.398  -3.237  1.00  2.70           C  
ATOM     93  O   ASP A   7      14.136   9.425  -3.916  1.00  2.70           O  
ATOM     94  CB  ASP A   7      12.331  10.760  -1.183  1.00  2.70           C  
ATOM     95  CG  ASP A   7      12.522  12.222  -0.693  1.00  2.70           C  
ATOM     96  OD1 ASP A   7      13.202  12.973  -1.351  1.00  2.70           O  
ATOM     97  OD2 ASP A   7      11.954  12.557   0.325  1.00  2.70           O  
ATOM     98  H   ASP A   7      11.831   8.485  -3.008  1.00  2.70           H  
ATOM     99  HA  ASP A   7      11.967  11.469  -3.176  1.00  2.70           H  
ATOM    100 1HB  ASP A   7      11.374  10.393  -0.804  1.00  2.70           H  
ATOM    101 2HB  ASP A   7      13.111  10.148  -0.732  1.00  2.70           H  
ATOM    102  N   HIS A   8      14.655  11.393  -2.953  1.00  2.02           N  
ATOM    103  CA  HIS A   8      16.007  11.538  -3.507  1.00  2.02           C  
ATOM    104  C   HIS A   8      17.127  10.537  -3.168  1.00  2.02           C  
ATOM    105  O   HIS A   8      17.731   9.992  -4.097  1.00  2.02           O  
ATOM    106  CB  HIS A   8      16.488  12.959  -3.161  1.00  2.02           C  
ATOM    107  CG  HIS A   8      17.864  13.335  -3.638  1.00  2.02           C  
ATOM    108  ND1 HIS A   8      18.160  13.568  -4.969  1.00  2.02           N  
ATOM    109  CD2 HIS A   8      19.012  13.556  -2.954  1.00  2.02           C  
ATOM    110  CE1 HIS A   8      19.437  13.897  -5.080  1.00  2.02           C  
ATOM    111  NE2 HIS A   8      19.975  13.899  -3.873  1.00  2.02           N  
ATOM    112  H   HIS A   8      14.303  12.135  -2.351  1.00  2.02           H  
ATOM    113  HA  HIS A   8      15.908  11.503  -4.590  1.00  2.02           H  
ATOM    114 1HB  HIS A   8      15.786  13.677  -3.584  1.00  2.02           H  
ATOM    115 2HB  HIS A   8      16.456  13.097  -2.090  1.00  2.02           H  
ATOM    116  HD2 HIS A   8      19.142  13.476  -1.871  1.00  2.02           H  
ATOM    117  HE1 HIS A   8      19.955  14.133  -6.010  1.00  2.02           H  
ATOM    118  HE2 HIS A   8      20.936  14.118  -3.650  1.00  2.02           H  
ATOM    119  N   PHE A   9      17.449  10.286  -1.892  1.00  1.47           N  
ATOM    120  CA  PHE A   9      18.629   9.430  -1.672  1.00  1.47           C  
ATOM    121  C   PHE A   9      18.649   8.510  -0.439  1.00  1.47           C  
ATOM    122  O   PHE A   9      18.649   8.953   0.722  1.00  1.47           O  
ATOM    123  CB  PHE A   9      19.854  10.356  -1.647  1.00  1.47           C  
ATOM    124  CG  PHE A   9      21.208   9.710  -1.581  1.00  1.47           C  
ATOM    125  CD1 PHE A   9      21.415   8.437  -2.037  1.00  1.47           C  
ATOM    126  CD2 PHE A   9      22.295  10.416  -1.082  1.00  1.47           C  
ATOM    127  CE1 PHE A   9      22.652   7.879  -1.995  1.00  1.47           C  
ATOM    128  CE2 PHE A   9      23.545   9.858  -1.035  1.00  1.47           C  
ATOM    129  CZ  PHE A   9      23.725   8.583  -1.497  1.00  1.47           C  
ATOM    130  H   PHE A   9      16.956  10.756  -1.125  1.00  1.47           H  
ATOM    131  HA  PHE A   9      18.719   8.776  -2.542  1.00  1.47           H  
ATOM    132 1HB  PHE A   9      19.844  10.945  -2.552  1.00  1.47           H  
ATOM    133 2HB  PHE A   9      19.764  11.055  -0.812  1.00  1.47           H  
ATOM    134  HD1 PHE A   9      20.581   7.868  -2.445  1.00  1.47           H  
ATOM    135  HD2 PHE A   9      22.145  11.430  -0.731  1.00  1.47           H  
ATOM    136  HE1 PHE A   9      22.775   6.881  -2.359  1.00  1.47           H  
ATOM    137  HE2 PHE A   9      24.387  10.425  -0.638  1.00  1.47           H  
ATOM    138  HZ  PHE A   9      24.712   8.133  -1.467  1.00  1.47           H  
ATOM    139  N   ARG A  10      18.683   7.204  -0.707  1.00  1.10           N  
ATOM    140  CA  ARG A  10      18.784   6.202   0.347  1.00  1.10           C  
ATOM    141  C   ARG A  10      20.196   5.599   0.382  1.00  1.10           C  
ATOM    142  O   ARG A  10      20.764   5.337  -0.676  1.00  1.10           O  
ATOM    143  CB  ARG A  10      17.765   5.101   0.096  1.00  1.10           C  
ATOM    144  CG  ARG A  10      16.354   5.421   0.503  1.00  1.10           C  
ATOM    145  CD  ARG A  10      15.709   6.369  -0.441  1.00  1.10           C  
ATOM    146  NE  ARG A  10      14.285   6.474  -0.242  1.00  1.10           N  
ATOM    147  CZ  ARG A  10      13.690   7.297   0.621  1.00  1.10           C  
ATOM    148  NH1 ARG A  10      14.379   8.085   1.406  1.00  1.10           N  
ATOM    149  NH2 ARG A  10      12.402   7.280   0.637  1.00  1.10           N  
ATOM    150  H   ARG A  10      18.629   6.883  -1.680  1.00  1.10           H  
ATOM    151  HA  ARG A  10      18.570   6.673   1.300  1.00  1.10           H  
ATOM    152 1HB  ARG A  10      17.740   4.876  -0.965  1.00  1.10           H  
ATOM    153 2HB  ARG A  10      18.068   4.192   0.620  1.00  1.10           H  
ATOM    154 1HG  ARG A  10      15.775   4.506   0.505  1.00  1.10           H  
ATOM    155 2HG  ARG A  10      16.351   5.849   1.491  1.00  1.10           H  
ATOM    156 1HD  ARG A  10      16.122   7.355  -0.276  1.00  1.10           H  
ATOM    157 2HD  ARG A  10      15.900   6.077  -1.465  1.00  1.10           H  
ATOM    158  HE  ARG A  10      13.651   5.901  -0.820  1.00  1.10           H  
ATOM    159 1HH1 ARG A  10      15.387   8.068   1.356  1.00  1.10           H  
ATOM    160 2HH1 ARG A  10      13.905   8.693   2.058  1.00  1.10           H  
ATOM    161 1HH2 ARG A  10      11.967   6.648  -0.035  1.00  1.10           H  
ATOM    162 2HH2 ARG A  10      11.873   7.871   1.259  1.00  1.10           H  
ATOM    163  N   ILE A  11      20.744   5.350   1.567  1.00  0.88           N  
ATOM    164  CA  ILE A  11      22.023   4.630   1.620  1.00  0.88           C  
ATOM    165  C   ILE A  11      21.944   3.377   2.462  1.00  0.88           C  
ATOM    166  O   ILE A  11      21.571   3.433   3.632  1.00  0.88           O  
ATOM    167  CB  ILE A  11      23.203   5.474   2.148  1.00  0.88           C  
ATOM    168  CG1 ILE A  11      23.469   6.642   1.277  1.00  0.88           C  
ATOM    169  CG2 ILE A  11      24.479   4.620   2.264  1.00  0.88           C  
ATOM    170  CD1 ILE A  11      24.475   7.568   1.873  1.00  0.88           C  
ATOM    171  H   ILE A  11      20.253   5.642   2.415  1.00  0.88           H  
ATOM    172  HA  ILE A  11      22.278   4.329   0.614  1.00  0.88           H  
ATOM    173  HB  ILE A  11      22.959   5.838   3.079  1.00  0.88           H  
ATOM    174 1HG1 ILE A  11      23.841   6.288   0.345  1.00  0.88           H  
ATOM    175 2HG1 ILE A  11      22.550   7.185   1.095  1.00  0.88           H  
ATOM    176 1HG2 ILE A  11      25.290   5.225   2.651  1.00  0.88           H  
ATOM    177 2HG2 ILE A  11      24.309   3.791   2.938  1.00  0.88           H  
ATOM    178 3HG2 ILE A  11      24.755   4.233   1.282  1.00  0.88           H  
ATOM    179 1HD1 ILE A  11      24.669   8.410   1.218  1.00  0.88           H  
ATOM    180 2HD1 ILE A  11      24.092   7.930   2.809  1.00  0.88           H  
ATOM    181 3HD1 ILE A  11      25.390   7.035   2.045  1.00  0.88           H  
ATOM    182  N   VAL A  12      22.329   2.259   1.873  1.00  0.78           N  
ATOM    183  CA  VAL A  12      22.392   1.004   2.596  1.00  0.78           C  
ATOM    184  C   VAL A  12      23.764   0.959   3.191  1.00  0.78           C  
ATOM    185  O   VAL A  12      24.735   1.111   2.459  1.00  0.78           O  
ATOM    186  CB  VAL A  12      22.198  -0.190   1.664  1.00  0.78           C  
ATOM    187  CG1 VAL A  12      22.358  -1.508   2.452  1.00  0.78           C  
ATOM    188  CG2 VAL A  12      20.858  -0.064   0.961  1.00  0.78           C  
ATOM    189  H   VAL A  12      22.636   2.302   0.902  1.00  0.78           H  
ATOM    190  HA  VAL A  12      21.653   0.989   3.392  1.00  0.78           H  
ATOM    191  HB  VAL A  12      22.965  -0.183   0.932  1.00  0.78           H  
ATOM    192 1HG1 VAL A  12      22.241  -2.362   1.782  1.00  0.78           H  
ATOM    193 2HG1 VAL A  12      23.352  -1.541   2.902  1.00  0.78           H  
ATOM    194 3HG1 VAL A  12      21.627  -1.564   3.232  1.00  0.78           H  
ATOM    195 1HG2 VAL A  12      20.721  -0.904   0.277  1.00  0.78           H  
ATOM    196 2HG2 VAL A  12      20.071  -0.055   1.688  1.00  0.78           H  
ATOM    197 3HG2 VAL A  12      20.834   0.871   0.396  1.00  0.78           H  
ATOM    198  N   VAL A  13      23.871   0.783   4.485  1.00  0.76           N  
ATOM    199  CA  VAL A  13      25.192   0.834   5.053  1.00  0.76           C  
ATOM    200  C   VAL A  13      25.705  -0.605   5.272  1.00  0.76           C  
ATOM    201  O   VAL A  13      26.730  -1.036   4.746  1.00  0.76           O  
ATOM    202  CB  VAL A  13      25.140   1.650   6.370  1.00  0.76           C  
ATOM    203  CG1 VAL A  13      26.471   1.736   6.971  1.00  0.76           C  
ATOM    204  CG2 VAL A  13      24.567   3.052   6.090  1.00  0.76           C  
ATOM    205  H   VAL A  13      23.050   0.676   5.076  1.00  0.76           H  
ATOM    206  HA  VAL A  13      25.838   1.357   4.360  1.00  0.76           H  
ATOM    207  HB  VAL A  13      24.495   1.134   7.081  1.00  0.76           H  
ATOM    208 1HG1 VAL A  13      26.415   2.300   7.889  1.00  0.76           H  
ATOM    209 2HG1 VAL A  13      26.859   0.742   7.154  1.00  0.76           H  
ATOM    210 3HG1 VAL A  13      27.109   2.247   6.283  1.00  0.76           H  
ATOM    211 1HG2 VAL A  13      24.517   3.619   7.015  1.00  0.76           H  
ATOM    212 2HG2 VAL A  13      25.211   3.564   5.382  1.00  0.76           H  
ATOM    213 3HG2 VAL A  13      23.562   2.958   5.668  1.00  0.76           H  
ATOM    214  N   GLY A  14      24.937  -1.397   5.999  1.00  0.79           N  
ATOM    215  CA  GLY A  14      25.363  -2.754   6.348  1.00  0.79           C  
ATOM    216  C   GLY A  14      25.221  -3.806   5.227  1.00  0.79           C  
ATOM    217  O   GLY A  14      24.395  -4.710   5.315  1.00  0.79           O  
ATOM    218  H   GLY A  14      24.070  -1.029   6.356  1.00  0.79           H  
ATOM    219 1HA  GLY A  14      26.410  -2.713   6.652  1.00  0.79           H  
ATOM    220 2HA  GLY A  14      24.817  -3.071   7.226  1.00  0.79           H  
ATOM    221  N   LEU A  15      26.087  -3.714   4.217  1.00  0.84           N  
ATOM    222  CA  LEU A  15      26.150  -4.550   2.986  1.00  0.84           C  
ATOM    223  C   LEU A  15      26.202  -6.093   3.094  1.00  0.84           C  
ATOM    224  O   LEU A  15      26.358  -6.765   2.075  1.00  0.84           O  
ATOM    225  CB  LEU A  15      27.306  -4.114   2.084  1.00  0.84           C  
ATOM    226  CG  LEU A  15      27.487  -4.977   0.828  1.00  0.84           C  
ATOM    227  CD1 LEU A  15      26.204  -4.964   0.041  1.00  0.84           C  
ATOM    228  CD2 LEU A  15      28.651  -4.431  -0.036  1.00  0.84           C  
ATOM    229  H   LEU A  15      26.738  -2.928   4.293  1.00  0.84           H  
ATOM    230  HA  LEU A  15      25.248  -4.315   2.425  1.00  0.84           H  
ATOM    231 1HB  LEU A  15      27.152  -3.084   1.790  1.00  0.84           H  
ATOM    232 2HB  LEU A  15      28.230  -4.172   2.660  1.00  0.84           H  
ATOM    233  HG  LEU A  15      27.713  -5.995   1.112  1.00  0.84           H  
ATOM    234 1HD1 LEU A  15      26.359  -5.578  -0.834  1.00  0.84           H  
ATOM    235 2HD1 LEU A  15      25.395  -5.378   0.648  1.00  0.84           H  
ATOM    236 3HD1 LEU A  15      25.940  -3.969  -0.252  1.00  0.84           H  
ATOM    237 1HD2 LEU A  15      28.763  -5.057  -0.922  1.00  0.84           H  
ATOM    238 2HD2 LEU A  15      28.448  -3.412  -0.338  1.00  0.84           H  
ATOM    239 3HD2 LEU A  15      29.557  -4.451   0.533  1.00  0.84           H  
ATOM    240  N   GLY A  16      26.156  -6.653   4.294  1.00  0.87           N  
ATOM    241  CA  GLY A  16      26.238  -8.109   4.446  1.00  0.87           C  
ATOM    242  C   GLY A  16      24.953  -8.814   3.994  1.00  0.87           C  
ATOM    243  O   GLY A  16      24.211  -8.293   3.167  1.00  0.87           O  
ATOM    244  H   GLY A  16      26.020  -6.056   5.100  1.00  0.87           H  
ATOM    245 1HA  GLY A  16      27.082  -8.483   3.865  1.00  0.87           H  
ATOM    246 2HA  GLY A  16      26.438  -8.350   5.489  1.00  0.87           H  
ATOM    247  N   LYS A  17      24.677 -10.006   4.525  1.00  0.88           N  
ATOM    248  CA  LYS A  17      23.529 -10.792   4.047  1.00  0.88           C  
ATOM    249  C   LYS A  17      22.222  -9.979   4.002  1.00  0.88           C  
ATOM    250  O   LYS A  17      21.566  -9.907   2.955  1.00  0.88           O  
ATOM    251  CB  LYS A  17      23.361 -12.016   4.950  1.00  0.88           C  
ATOM    252  CG  LYS A  17      22.289 -13.013   4.548  1.00  0.88           C  
ATOM    253  CD  LYS A  17      22.233 -14.173   5.561  1.00  0.88           C  
ATOM    254  CE  LYS A  17      21.199 -15.212   5.172  1.00  0.88           C  
ATOM    255  NZ  LYS A  17      21.045 -16.281   6.205  1.00  0.88           N  
ATOM    256  H   LYS A  17      25.288 -10.394   5.228  1.00  0.88           H  
ATOM    257  HA  LYS A  17      23.747 -11.128   3.032  1.00  0.88           H  
ATOM    258 1HB  LYS A  17      24.305 -12.556   5.002  1.00  0.88           H  
ATOM    259 2HB  LYS A  17      23.123 -11.685   5.960  1.00  0.88           H  
ATOM    260 1HG  LYS A  17      21.323 -12.512   4.519  1.00  0.88           H  
ATOM    261 2HG  LYS A  17      22.505 -13.409   3.557  1.00  0.88           H  
ATOM    262 1HD  LYS A  17      23.211 -14.651   5.621  1.00  0.88           H  
ATOM    263 2HD  LYS A  17      21.978 -13.779   6.546  1.00  0.88           H  
ATOM    264 1HE  LYS A  17      20.265 -14.729   5.028  1.00  0.88           H  
ATOM    265 2HE  LYS A  17      21.505 -15.674   4.234  1.00  0.88           H  
ATOM    266 1HZ  LYS A  17      20.349 -16.948   5.896  1.00  0.88           H  
ATOM    267 2HZ  LYS A  17      21.925 -16.754   6.343  1.00  0.88           H  
ATOM    268 3HZ  LYS A  17      20.740 -15.866   7.081  1.00  0.88           H  
ATOM    269  N   SER A  18      21.872  -9.322   5.116  1.00  0.86           N  
ATOM    270  CA  SER A  18      20.659  -8.504   5.145  1.00  0.86           C  
ATOM    271  C   SER A  18      20.793  -7.322   4.186  1.00  0.86           C  
ATOM    272  O   SER A  18      19.815  -6.895   3.563  1.00  0.86           O  
ATOM    273  CB  SER A  18      20.351  -8.016   6.546  1.00  0.86           C  
ATOM    274  OG  SER A  18      19.998  -9.069   7.398  1.00  0.86           O  
ATOM    275  H   SER A  18      22.448  -9.401   5.940  1.00  0.86           H  
ATOM    276  HA  SER A  18      19.823  -9.118   4.810  1.00  0.86           H  
ATOM    277 1HB  SER A  18      21.206  -7.486   6.947  1.00  0.86           H  
ATOM    278 2HB  SER A  18      19.523  -7.306   6.494  1.00  0.86           H  
ATOM    279  HG  SER A  18      19.272  -8.714   7.954  1.00  0.86           H  
ATOM    280  N   GLY A  19      22.012  -6.799   4.079  1.00  0.83           N  
ATOM    281  CA  GLY A  19      22.336  -5.674   3.220  1.00  0.83           C  
ATOM    282  C   GLY A  19      21.945  -5.993   1.801  1.00  0.83           C  
ATOM    283  O   GLY A  19      21.213  -5.233   1.176  1.00  0.83           O  
ATOM    284  H   GLY A  19      22.766  -7.220   4.601  1.00  0.83           H  
ATOM    285 1HA  GLY A  19      21.830  -4.774   3.567  1.00  0.83           H  
ATOM    286 2HA  GLY A  19      23.400  -5.494   3.262  1.00  0.83           H  
ATOM    287  N   MET A  20      22.415  -7.118   1.278  1.00  0.79           N  
ATOM    288  CA  MET A  20      22.051  -7.469  -0.082  1.00  0.79           C  
ATOM    289  C   MET A  20      20.566  -7.724  -0.265  1.00  0.79           C  
ATOM    290  O   MET A  20      20.021  -7.409  -1.323  1.00  0.79           O  
ATOM    291  CB  MET A  20      22.882  -8.620  -0.603  1.00  0.79           C  
ATOM    292  CG  MET A  20      24.262  -8.203  -0.948  1.00  0.79           C  
ATOM    293  SD  MET A  20      24.228  -6.818  -2.166  1.00  0.79           S  
ATOM    294  CE  MET A  20      23.485  -7.504  -3.637  1.00  0.79           C  
ATOM    295  H   MET A  20      23.025  -7.708   1.848  1.00  0.79           H  
ATOM    296  HA  MET A  20      22.302  -6.617  -0.704  1.00  0.79           H  
ATOM    297 1HB  MET A  20      22.946  -9.397   0.164  1.00  0.79           H  
ATOM    298 2HB  MET A  20      22.415  -9.046  -1.480  1.00  0.79           H  
ATOM    299 1HG  MET A  20      24.792  -7.878  -0.044  1.00  0.79           H  
ATOM    300 2HG  MET A  20      24.802  -9.044  -1.385  1.00  0.79           H  
ATOM    301 1HE  MET A  20      23.426  -6.736  -4.407  1.00  0.79           H  
ATOM    302 2HE  MET A  20      24.094  -8.332  -3.995  1.00  0.79           H  
ATOM    303 3HE  MET A  20      22.482  -7.862  -3.406  1.00  0.79           H  
ATOM    304  N   SER A  21      19.876  -8.236   0.755  1.00  0.76           N  
ATOM    305  CA  SER A  21      18.430  -8.399   0.599  1.00  0.76           C  
ATOM    306  C   SER A  21      17.798  -7.014   0.419  1.00  0.76           C  
ATOM    307  O   SER A  21      16.918  -6.814  -0.428  1.00  0.76           O  
ATOM    308  CB  SER A  21      17.845  -9.127   1.781  1.00  0.76           C  
ATOM    309  OG  SER A  21      18.284 -10.453   1.822  1.00  0.76           O  
ATOM    310  H   SER A  21      20.350  -8.531   1.612  1.00  0.76           H  
ATOM    311  HA  SER A  21      18.228  -8.987  -0.297  1.00  0.76           H  
ATOM    312 1HB  SER A  21      18.122  -8.619   2.699  1.00  0.76           H  
ATOM    313 2HB  SER A  21      16.765  -9.117   1.711  1.00  0.76           H  
ATOM    314  HG  SER A  21      17.722 -10.929   1.163  1.00  0.76           H  
ATOM    315  N   LEU A  22      18.289  -6.042   1.190  1.00  0.74           N  
ATOM    316  CA  LEU A  22      17.827  -4.668   1.081  1.00  0.74           C  
ATOM    317  C   LEU A  22      18.176  -4.042  -0.258  1.00  0.74           C  
ATOM    318  O   LEU A  22      17.319  -3.427  -0.888  1.00  0.74           O  
ATOM    319  CB  LEU A  22      18.368  -3.809   2.207  1.00  0.74           C  
ATOM    320  CG  LEU A  22      17.982  -2.393   2.093  1.00  0.74           C  
ATOM    321  CD1 LEU A  22      16.554  -2.240   2.085  1.00  0.74           C  
ATOM    322  CD2 LEU A  22      18.454  -1.701   3.195  1.00  0.74           C  
ATOM    323  H   LEU A  22      19.002  -6.274   1.885  1.00  0.74           H  
ATOM    324  HA  LEU A  22      16.748  -4.675   1.156  1.00  0.74           H  
ATOM    325 1HB  LEU A  22      18.016  -4.196   3.158  1.00  0.74           H  
ATOM    326 2HB  LEU A  22      19.451  -3.856   2.200  1.00  0.74           H  
ATOM    327  HG  LEU A  22      18.395  -1.988   1.172  1.00  0.74           H  
ATOM    328 1HD1 LEU A  22      16.315  -1.181   2.008  1.00  0.74           H  
ATOM    329 2HD1 LEU A  22      16.122  -2.778   1.243  1.00  0.74           H  
ATOM    330 3HD1 LEU A  22      16.172  -2.624   3.011  1.00  0.74           H  
ATOM    331 1HD2 LEU A  22      18.158  -0.686   3.052  1.00  0.74           H  
ATOM    332 2HD2 LEU A  22      18.015  -2.110   4.104  1.00  0.74           H  
ATOM    333 3HD2 LEU A  22      19.507  -1.780   3.243  1.00  0.74           H  
ATOM    334  N   VAL A  23      19.416  -4.210  -0.712  1.00  0.73           N  
ATOM    335  CA  VAL A  23      19.831  -3.666  -1.999  1.00  0.73           C  
ATOM    336  C   VAL A  23      18.961  -4.208  -3.118  1.00  0.73           C  
ATOM    337  O   VAL A  23      18.493  -3.450  -3.970  1.00  0.73           O  
ATOM    338  CB  VAL A  23      21.288  -4.059  -2.304  1.00  0.73           C  
ATOM    339  CG1 VAL A  23      21.614  -3.750  -3.732  1.00  0.73           C  
ATOM    340  CG2 VAL A  23      22.260  -3.314  -1.365  1.00  0.73           C  
ATOM    341  H   VAL A  23      20.083  -4.719  -0.138  1.00  0.73           H  
ATOM    342  HA  VAL A  23      19.740  -2.580  -1.964  1.00  0.73           H  
ATOM    343  HB  VAL A  23      21.384  -5.129  -2.176  1.00  0.73           H  
ATOM    344 1HG1 VAL A  23      22.593  -4.074  -3.937  1.00  0.73           H  
ATOM    345 2HG1 VAL A  23      20.922  -4.283  -4.377  1.00  0.73           H  
ATOM    346 3HG1 VAL A  23      21.542  -2.731  -3.915  1.00  0.73           H  
ATOM    347 1HG2 VAL A  23      23.281  -3.614  -1.580  1.00  0.73           H  
ATOM    348 2HG2 VAL A  23      22.157  -2.243  -1.510  1.00  0.73           H  
ATOM    349 3HG2 VAL A  23      22.027  -3.556  -0.344  1.00  0.73           H  
ATOM    350  N   ARG A  24      18.710  -5.518  -3.110  1.00  0.75           N  
ATOM    351  CA  ARG A  24      17.857  -6.092  -4.131  1.00  0.75           C  
ATOM    352  C   ARG A  24      16.448  -5.513  -4.064  1.00  0.75           C  
ATOM    353  O   ARG A  24      15.887  -5.113  -5.086  1.00  0.75           O  
ATOM    354  CB  ARG A  24      17.788  -7.606  -3.970  1.00  0.75           C  
ATOM    355  CG  ARG A  24      19.036  -8.386  -4.378  1.00  0.75           C  
ATOM    356  CD  ARG A  24      18.766  -9.842  -4.454  1.00  0.75           C  
ATOM    357  NE  ARG A  24      18.570 -10.440  -3.146  1.00  0.75           N  
ATOM    358  CZ  ARG A  24      19.584 -10.945  -2.410  1.00  0.75           C  
ATOM    359  NH1 ARG A  24      20.825 -10.915  -2.879  1.00  0.75           N  
ATOM    360  NH2 ARG A  24      19.334 -11.473  -1.235  1.00  0.75           N  
ATOM    361  H   ARG A  24      19.120  -6.121  -2.397  1.00  0.75           H  
ATOM    362  HA  ARG A  24      18.282  -5.857  -5.104  1.00  0.75           H  
ATOM    363 1HB  ARG A  24      17.588  -7.843  -2.921  1.00  0.75           H  
ATOM    364 2HB  ARG A  24      16.952  -7.992  -4.552  1.00  0.75           H  
ATOM    365 1HG  ARG A  24      19.365  -8.074  -5.341  1.00  0.75           H  
ATOM    366 2HG  ARG A  24      19.829  -8.217  -3.655  1.00  0.75           H  
ATOM    367 1HD  ARG A  24      17.864 -10.007  -5.039  1.00  0.75           H  
ATOM    368 2HD  ARG A  24      19.607 -10.340  -4.935  1.00  0.75           H  
ATOM    369  HE  ARG A  24      17.605 -10.468  -2.735  1.00  0.75           H  
ATOM    370 1HH1 ARG A  24      21.013 -10.510  -3.789  1.00  0.75           H  
ATOM    371 2HH1 ARG A  24      21.582 -11.298  -2.331  1.00  0.75           H  
ATOM    372 1HH2 ARG A  24      18.356 -11.501  -0.893  1.00  0.75           H  
ATOM    373 2HH2 ARG A  24      20.075 -11.852  -0.674  1.00  0.75           H  
ATOM    374  N   PHE A  25      15.895  -5.387  -2.855  1.00  0.77           N  
ATOM    375  CA  PHE A  25      14.561  -4.823  -2.702  1.00  0.77           C  
ATOM    376  C   PHE A  25      14.490  -3.397  -3.232  1.00  0.77           C  
ATOM    377  O   PHE A  25      13.614  -3.058  -4.039  1.00  0.77           O  
ATOM    378  CB  PHE A  25      14.119  -4.844  -1.238  1.00  0.77           C  
ATOM    379  CG  PHE A  25      12.780  -4.191  -1.022  1.00  0.77           C  
ATOM    380  CD1 PHE A  25      11.604  -4.854  -1.327  1.00  0.77           C  
ATOM    381  CD2 PHE A  25      12.698  -2.915  -0.528  1.00  0.77           C  
ATOM    382  CE1 PHE A  25      10.376  -4.242  -1.139  1.00  0.77           C  
ATOM    383  CE2 PHE A  25      11.473  -2.302  -0.333  1.00  0.77           C  
ATOM    384  CZ  PHE A  25      10.315  -2.968  -0.640  1.00  0.77           C  
ATOM    385  H   PHE A  25      16.385  -5.727  -2.025  1.00  0.77           H  
ATOM    386  HA  PHE A  25      13.867  -5.434  -3.278  1.00  0.77           H  
ATOM    387 1HB  PHE A  25      14.072  -5.872  -0.882  1.00  0.77           H  
ATOM    388 2HB  PHE A  25      14.856  -4.322  -0.628  1.00  0.77           H  
ATOM    389  HD1 PHE A  25      11.654  -5.867  -1.723  1.00  0.77           H  
ATOM    390  HD2 PHE A  25      13.623  -2.392  -0.296  1.00  0.77           H  
ATOM    391  HE1 PHE A  25       9.456  -4.774  -1.386  1.00  0.77           H  
ATOM    392  HE2 PHE A  25      11.420  -1.289   0.056  1.00  0.77           H  
ATOM    393  HZ  PHE A  25       9.355  -2.487  -0.495  1.00  0.77           H  
ATOM    394  N   LEU A  26      15.412  -2.554  -2.787  1.00  0.81           N  
ATOM    395  CA  LEU A  26      15.364  -1.164  -3.172  1.00  0.81           C  
ATOM    396  C   LEU A  26      15.525  -1.036  -4.680  1.00  0.81           C  
ATOM    397  O   LEU A  26      14.805  -0.267  -5.330  1.00  0.81           O  
ATOM    398  CB  LEU A  26      16.489  -0.398  -2.472  1.00  0.81           C  
ATOM    399  CG  LEU A  26      16.398  -0.256  -0.964  1.00  0.81           C  
ATOM    400  CD1 LEU A  26      17.657   0.429  -0.476  1.00  0.81           C  
ATOM    401  CD2 LEU A  26      15.181   0.489  -0.571  1.00  0.81           C  
ATOM    402  H   LEU A  26      16.137  -2.884  -2.154  1.00  0.81           H  
ATOM    403  HA  LEU A  26      14.399  -0.751  -2.880  1.00  0.81           H  
ATOM    404 1HB  LEU A  26      17.421  -0.930  -2.674  1.00  0.81           H  
ATOM    405 2HB  LEU A  26      16.570   0.584  -2.890  1.00  0.81           H  
ATOM    406  HG  LEU A  26      16.355  -1.230  -0.531  1.00  0.81           H  
ATOM    407 1HD1 LEU A  26      17.635   0.517   0.610  1.00  0.81           H  
ATOM    408 2HD1 LEU A  26      18.516  -0.167  -0.779  1.00  0.81           H  
ATOM    409 3HD1 LEU A  26      17.728   1.421  -0.919  1.00  0.81           H  
ATOM    410 1HD2 LEU A  26      15.138   0.567   0.515  1.00  0.81           H  
ATOM    411 2HD2 LEU A  26      15.210   1.470  -0.993  1.00  0.81           H  
ATOM    412 3HD2 LEU A  26      14.302  -0.042  -0.936  1.00  0.81           H  
ATOM    413  N   ALA A  27      16.419  -1.846  -5.263  1.00  0.85           N  
ATOM    414  CA  ALA A  27      16.621  -1.805  -6.701  1.00  0.85           C  
ATOM    415  C   ALA A  27      15.350  -2.204  -7.441  1.00  0.85           C  
ATOM    416  O   ALA A  27      14.947  -1.538  -8.397  1.00  0.85           O  
ATOM    417  CB  ALA A  27      17.770  -2.719  -7.084  1.00  0.85           C  
ATOM    418  H   ALA A  27      16.992  -2.481  -4.705  1.00  0.85           H  
ATOM    419  HA  ALA A  27      16.865  -0.783  -6.983  1.00  0.85           H  
ATOM    420 1HB  ALA A  27      17.927  -2.667  -8.157  1.00  0.85           H  
ATOM    421 2HB  ALA A  27      18.675  -2.415  -6.567  1.00  0.85           H  
ATOM    422 3HB  ALA A  27      17.520  -3.743  -6.798  1.00  0.85           H  
ATOM    423  N   ASN A  28      14.659  -3.233  -6.941  1.00  0.90           N  
ATOM    424  CA  ASN A  28      13.441  -3.735  -7.570  1.00  0.90           C  
ATOM    425  C   ASN A  28      12.310  -2.715  -7.517  1.00  0.90           C  
ATOM    426  O   ASN A  28      11.442  -2.687  -8.393  1.00  0.90           O  
ATOM    427  CB  ASN A  28      13.016  -5.037  -6.924  1.00  0.90           C  
ATOM    428  CG  ASN A  28      13.920  -6.195  -7.289  1.00  0.90           C  
ATOM    429  OD1 ASN A  28      14.611  -6.181  -8.317  1.00  0.90           O  
ATOM    430  ND2 ASN A  28      13.923  -7.205  -6.454  1.00  0.90           N  
ATOM    431  H   ASN A  28      15.022  -3.733  -6.129  1.00  0.90           H  
ATOM    432  HA  ASN A  28      13.655  -3.925  -8.621  1.00  0.90           H  
ATOM    433 1HB  ASN A  28      13.026  -4.917  -5.839  1.00  0.90           H  
ATOM    434 2HB  ASN A  28      11.996  -5.274  -7.219  1.00  0.90           H  
ATOM    435 1HD2 ASN A  28      14.498  -8.000  -6.635  1.00  0.90           H  
ATOM    436 2HD2 ASN A  28      13.352  -7.175  -5.637  1.00  0.90           H  
ATOM    437  N   ARG A  29      12.339  -1.847  -6.507  1.00  0.93           N  
ATOM    438  CA  ARG A  29      11.324  -0.815  -6.350  1.00  0.93           C  
ATOM    439  C   ARG A  29      11.681   0.481  -7.095  1.00  0.93           C  
ATOM    440  O   ARG A  29      10.913   1.443  -7.067  1.00  0.93           O  
ATOM    441  CB  ARG A  29      11.111  -0.504  -4.873  1.00  0.93           C  
ATOM    442  CG  ARG A  29      10.616  -1.663  -4.007  1.00  0.93           C  
ATOM    443  CD  ARG A  29       9.209  -2.057  -4.274  1.00  0.93           C  
ATOM    444  NE  ARG A  29       8.250  -1.035  -3.861  1.00  0.93           N  
ATOM    445  CZ  ARG A  29       6.929  -1.072  -4.139  1.00  0.93           C  
ATOM    446  NH1 ARG A  29       6.434  -2.072  -4.836  1.00  0.93           N  
ATOM    447  NH2 ARG A  29       6.130  -0.110  -3.714  1.00  0.93           N  
ATOM    448  H   ARG A  29      13.065  -1.947  -5.793  1.00  0.93           H  
ATOM    449  HA  ARG A  29      10.389  -1.197  -6.757  1.00  0.93           H  
ATOM    450 1HB  ARG A  29      12.064  -0.234  -4.445  1.00  0.93           H  
ATOM    451 2HB  ARG A  29      10.437   0.342  -4.754  1.00  0.93           H  
ATOM    452 1HG  ARG A  29      11.236  -2.535  -4.176  1.00  0.93           H  
ATOM    453 2HG  ARG A  29      10.696  -1.363  -2.973  1.00  0.93           H  
ATOM    454 1HD  ARG A  29       9.083  -2.234  -5.342  1.00  0.93           H  
ATOM    455 2HD  ARG A  29       8.986  -2.972  -3.726  1.00  0.93           H  
ATOM    456  HE  ARG A  29       8.595  -0.251  -3.322  1.00  0.93           H  
ATOM    457 1HH1 ARG A  29       7.041  -2.810  -5.164  1.00  0.93           H  
ATOM    458 2HH1 ARG A  29       5.445  -2.103  -5.044  1.00  0.93           H  
ATOM    459 1HH2 ARG A  29       6.503   0.663  -3.173  1.00  0.93           H  
ATOM    460 2HH2 ARG A  29       5.144  -0.145  -3.926  1.00  0.93           H  
ATOM    461  N   GLY A  30      12.836   0.523  -7.774  1.00  0.93           N  
ATOM    462  CA  GLY A  30      13.239   1.725  -8.504  1.00  0.93           C  
ATOM    463  C   GLY A  30      13.759   2.856  -7.611  1.00  0.93           C  
ATOM    464  O   GLY A  30      13.692   4.028  -7.984  1.00  0.93           O  
ATOM    465  H   GLY A  30      13.454  -0.288  -7.807  1.00  0.93           H  
ATOM    466 1HA  GLY A  30      14.016   1.449  -9.218  1.00  0.93           H  
ATOM    467 2HA  GLY A  30      12.393   2.084  -9.088  1.00  0.93           H  
ATOM    468  N   VAL A  31      14.257   2.515  -6.431  1.00  0.90           N  
ATOM    469  CA  VAL A  31      14.740   3.497  -5.468  1.00  0.90           C  
ATOM    470  C   VAL A  31      16.147   3.964  -5.806  1.00  0.90           C  
ATOM    471  O   VAL A  31      16.993   3.154  -6.179  1.00  0.90           O  
ATOM    472  CB  VAL A  31      14.793   2.860  -4.079  1.00  0.90           C  
ATOM    473  CG1 VAL A  31      15.342   3.819  -3.050  1.00  0.90           C  
ATOM    474  CG2 VAL A  31      13.471   2.354  -3.716  1.00  0.90           C  
ATOM    475  H   VAL A  31      14.311   1.527  -6.175  1.00  0.90           H  
ATOM    476  HA  VAL A  31      14.064   4.353  -5.466  1.00  0.90           H  
ATOM    477  HB  VAL A  31      15.470   2.031  -4.129  1.00  0.90           H  
ATOM    478 1HG1 VAL A  31      15.396   3.346  -2.090  1.00  0.90           H  
ATOM    479 2HG1 VAL A  31      16.333   4.139  -3.330  1.00  0.90           H  
ATOM    480 3HG1 VAL A  31      14.679   4.683  -2.986  1.00  0.90           H  
ATOM    481 1HG2 VAL A  31      13.525   1.846  -2.765  1.00  0.90           H  
ATOM    482 2HG2 VAL A  31      12.788   3.147  -3.655  1.00  0.90           H  
ATOM    483 3HG2 VAL A  31      13.159   1.662  -4.478  1.00  0.90           H  
ATOM    484  N   ALA A  32      16.402   5.264  -5.739  1.00  0.85           N  
ATOM    485  CA  ALA A  32      17.766   5.733  -5.948  1.00  0.85           C  
ATOM    486  C   ALA A  32      18.565   5.521  -4.667  1.00  0.85           C  
ATOM    487  O   ALA A  32      18.181   6.030  -3.602  1.00  0.85           O  
ATOM    488  CB  ALA A  32      17.787   7.194  -6.330  1.00  0.85           C  
ATOM    489  H   ALA A  32      15.669   5.917  -5.493  1.00  0.85           H  
ATOM    490  HA  ALA A  32      18.221   5.141  -6.744  1.00  0.85           H  
ATOM    491 1HB  ALA A  32      18.817   7.515  -6.482  1.00  0.85           H  
ATOM    492 2HB  ALA A  32      17.221   7.339  -7.250  1.00  0.85           H  
ATOM    493 3HB  ALA A  32      17.337   7.788  -5.531  1.00  0.85           H  
ATOM    494  N   PHE A  33      19.659   4.771  -4.756  1.00  0.79           N  
ATOM    495  CA  PHE A  33      20.428   4.511  -3.554  1.00  0.79           C  
ATOM    496  C   PHE A  33      21.898   4.250  -3.804  1.00  0.79           C  
ATOM    497  O   PHE A  33      22.338   4.065  -4.941  1.00  0.79           O  
ATOM    498  CB  PHE A  33      19.852   3.328  -2.748  1.00  0.79           C  
ATOM    499  CG  PHE A  33      19.940   2.030  -3.345  1.00  0.79           C  
ATOM    500  CD1 PHE A  33      20.989   1.194  -3.031  1.00  0.79           C  
ATOM    501  CD2 PHE A  33      18.996   1.615  -4.202  1.00  0.79           C  
ATOM    502  CE1 PHE A  33      21.066  -0.032  -3.582  1.00  0.79           C  
ATOM    503  CE2 PHE A  33      19.064   0.397  -4.768  1.00  0.79           C  
ATOM    504  CZ  PHE A  33      20.091  -0.441  -4.467  1.00  0.79           C  
ATOM    505  H   PHE A  33      19.936   4.374  -5.641  1.00  0.79           H  
ATOM    506  HA  PHE A  33      20.361   5.401  -2.944  1.00  0.79           H  
ATOM    507 1HB  PHE A  33      20.355   3.262  -1.792  1.00  0.79           H  
ATOM    508 2HB  PHE A  33      18.808   3.520  -2.539  1.00  0.79           H  
ATOM    509  HD1 PHE A  33      21.755   1.529  -2.330  1.00  0.79           H  
ATOM    510  HD2 PHE A  33      18.180   2.274  -4.427  1.00  0.79           H  
ATOM    511  HE1 PHE A  33      21.898  -0.674  -3.324  1.00  0.79           H  
ATOM    512  HE2 PHE A  33      18.298   0.097  -5.455  1.00  0.79           H  
ATOM    513  HZ  PHE A  33      20.127  -1.421  -4.930  1.00  0.79           H  
ATOM    514  N   ALA A  34      22.630   4.221  -2.702  1.00  0.74           N  
ATOM    515  CA  ALA A  34      24.054   3.921  -2.665  1.00  0.74           C  
ATOM    516  C   ALA A  34      24.333   2.966  -1.524  1.00  0.74           C  
ATOM    517  O   ALA A  34      23.475   2.752  -0.667  1.00  0.74           O  
ATOM    518  CB  ALA A  34      24.887   5.164  -2.496  1.00  0.74           C  
ATOM    519  H   ALA A  34      22.143   4.451  -1.834  1.00  0.74           H  
ATOM    520  HA  ALA A  34      24.338   3.445  -3.598  1.00  0.74           H  
ATOM    521 1HB  ALA A  34      25.931   4.865  -2.490  1.00  0.74           H  
ATOM    522 2HB  ALA A  34      24.708   5.847  -3.325  1.00  0.74           H  
ATOM    523 3HB  ALA A  34      24.647   5.642  -1.574  1.00  0.74           H  
ATOM    524  N   VAL A  35      25.506   2.354  -1.551  1.00  0.70           N  
ATOM    525  CA  VAL A  35      25.928   1.433  -0.507  1.00  0.70           C  
ATOM    526  C   VAL A  35      27.234   1.885   0.172  1.00  0.70           C  
ATOM    527  O   VAL A  35      28.159   2.324  -0.513  1.00  0.70           O  
ATOM    528  CB  VAL A  35      26.086   0.016  -1.088  1.00  0.70           C  
ATOM    529  CG1 VAL A  35      26.578  -0.924  -0.024  1.00  0.70           C  
ATOM    530  CG2 VAL A  35      24.758  -0.468  -1.648  1.00  0.70           C  
ATOM    531  H   VAL A  35      26.137   2.549  -2.329  1.00  0.70           H  
ATOM    532  HA  VAL A  35      25.143   1.398   0.232  1.00  0.70           H  
ATOM    533  HB  VAL A  35      26.819   0.042  -1.873  1.00  0.70           H  
ATOM    534 1HG1 VAL A  35      26.692  -1.892  -0.453  1.00  0.70           H  
ATOM    535 2HG1 VAL A  35      27.541  -0.590   0.359  1.00  0.70           H  
ATOM    536 3HG1 VAL A  35      25.853  -0.965   0.795  1.00  0.70           H  
ATOM    537 1HG2 VAL A  35      24.874  -1.458  -2.063  1.00  0.70           H  
ATOM    538 2HG2 VAL A  35      24.031  -0.501  -0.876  1.00  0.70           H  
ATOM    539 3HG2 VAL A  35      24.427   0.206  -2.410  1.00  0.70           H  
ATOM    540  N   ALA A  36      27.299   1.815   1.509  1.00  0.69           N  
ATOM    541  CA  ALA A  36      28.516   2.209   2.235  1.00  0.69           C  
ATOM    542  C   ALA A  36      28.843   1.259   3.382  1.00  0.69           C  
ATOM    543  O   ALA A  36      28.139   1.217   4.374  1.00  0.69           O  
ATOM    544  CB  ALA A  36      28.345   3.600   2.810  1.00  0.69           C  
ATOM    545  H   ALA A  36      26.487   1.469   2.017  1.00  0.69           H  
ATOM    546  HA  ALA A  36      29.345   2.202   1.538  1.00  0.69           H  
ATOM    547 1HB  ALA A  36      29.257   3.896   3.326  1.00  0.69           H  
ATOM    548 2HB  ALA A  36      28.142   4.293   2.009  1.00  0.69           H  
ATOM    549 3HB  ALA A  36      27.512   3.598   3.514  1.00  0.69           H  
ATOM    550  N   ASP A  37      29.992   0.599   3.317  1.00  0.70           N  
ATOM    551  CA  ASP A  37      30.334  -0.419   4.325  1.00  0.70           C  
ATOM    552  C   ASP A  37      31.697  -0.175   4.925  1.00  0.70           C  
ATOM    553  O   ASP A  37      32.678  -0.061   4.198  1.00  0.70           O  
ATOM    554  CB  ASP A  37      30.323  -1.822   3.727  1.00  0.70           C  
ATOM    555  CG  ASP A  37      30.436  -3.024   4.767  1.00  0.70           C  
ATOM    556  OD1 ASP A  37      29.555  -3.862   4.743  1.00  0.70           O  
ATOM    557  OD2 ASP A  37      31.372  -3.099   5.552  1.00  0.70           O  
ATOM    558  H   ASP A  37      30.583   0.735   2.493  1.00  0.70           H  
ATOM    559  HA  ASP A  37      29.592  -0.379   5.125  1.00  0.70           H  
ATOM    560 1HB  ASP A  37      29.401  -1.949   3.157  1.00  0.70           H  
ATOM    561 2HB  ASP A  37      31.147  -1.898   3.020  1.00  0.70           H  
ATOM    562  N   THR A  38      31.734  -0.148   6.256  1.00  0.72           N  
ATOM    563  CA  THR A  38      32.918   0.116   7.072  1.00  0.72           C  
ATOM    564  C   THR A  38      34.131  -0.788   6.764  1.00  0.72           C  
ATOM    565  O   THR A  38      35.270  -0.428   7.082  1.00  0.72           O  
ATOM    566  CB  THR A  38      32.530  -0.010   8.559  1.00  0.72           C  
ATOM    567  OG1 THR A  38      33.624   0.400   9.388  1.00  0.72           O  
ATOM    568  CG2 THR A  38      32.127  -1.431   8.899  1.00  0.72           C  
ATOM    569  H   THR A  38      30.860  -0.298   6.736  1.00  0.72           H  
ATOM    570  HA  THR A  38      33.206   1.146   6.907  1.00  0.72           H  
ATOM    571  HB  THR A  38      31.683   0.641   8.753  1.00  0.72           H  
ATOM    572  HG1 THR A  38      34.378  -0.177   9.227  1.00  0.72           H  
ATOM    573 1HG2 THR A  38      31.837  -1.484   9.947  1.00  0.72           H  
ATOM    574 2HG2 THR A  38      31.285  -1.733   8.271  1.00  0.72           H  
ATOM    575 3HG2 THR A  38      32.960  -2.097   8.730  1.00  0.72           H  
ATOM    576  N   ARG A  39      33.894  -1.982   6.215  1.00  0.75           N  
ATOM    577  CA  ARG A  39      34.972  -2.910   5.894  1.00  0.75           C  
ATOM    578  C   ARG A  39      35.614  -2.542   4.565  1.00  0.75           C  
ATOM    579  O   ARG A  39      34.951  -2.060   3.653  1.00  0.75           O  
ATOM    580  CB  ARG A  39      34.441  -4.327   5.845  1.00  0.75           C  
ATOM    581  CG  ARG A  39      33.972  -4.847   7.187  1.00  0.75           C  
ATOM    582  CD  ARG A  39      33.288  -6.139   7.073  1.00  0.75           C  
ATOM    583  NE  ARG A  39      32.015  -5.984   6.402  1.00  0.75           N  
ATOM    584  CZ  ARG A  39      31.175  -6.988   6.103  1.00  0.75           C  
ATOM    585  NH1 ARG A  39      31.482  -8.236   6.425  1.00  0.75           N  
ATOM    586  NH2 ARG A  39      30.040  -6.721   5.496  1.00  0.75           N  
ATOM    587  H   ARG A  39      32.931  -2.247   5.979  1.00  0.75           H  
ATOM    588  HA  ARG A  39      35.728  -2.846   6.676  1.00  0.75           H  
ATOM    589 1HB  ARG A  39      33.592  -4.371   5.165  1.00  0.75           H  
ATOM    590 2HB  ARG A  39      35.206  -5.001   5.461  1.00  0.75           H  
ATOM    591 1HG  ARG A  39      34.819  -4.953   7.862  1.00  0.75           H  
ATOM    592 2HG  ARG A  39      33.259  -4.139   7.600  1.00  0.75           H  
ATOM    593 1HD  ARG A  39      33.898  -6.830   6.492  1.00  0.75           H  
ATOM    594 2HD  ARG A  39      33.106  -6.550   8.064  1.00  0.75           H  
ATOM    595  HE  ARG A  39      31.728  -5.017   6.137  1.00  0.75           H  
ATOM    596 1HH1 ARG A  39      32.353  -8.436   6.899  1.00  0.75           H  
ATOM    597 2HH1 ARG A  39      30.840  -8.986   6.214  1.00  0.75           H  
ATOM    598 1HH2 ARG A  39      29.809  -5.732   5.258  1.00  0.75           H  
ATOM    599 2HH2 ARG A  39      29.408  -7.462   5.275  1.00  0.75           H  
ATOM    600  N   GLU A  40      36.913  -2.786   4.429  1.00  0.78           N  
ATOM    601  CA  GLU A  40      37.607  -2.449   3.184  1.00  0.78           C  
ATOM    602  C   GLU A  40      37.099  -3.198   1.947  1.00  0.78           C  
ATOM    603  O   GLU A  40      37.076  -2.640   0.850  1.00  0.78           O  
ATOM    604  CB  GLU A  40      39.104  -2.702   3.349  1.00  0.78           C  
ATOM    605  CG  GLU A  40      39.799  -1.731   4.301  1.00  0.78           C  
ATOM    606  CD  GLU A  40      41.267  -2.038   4.503  1.00  0.78           C  
ATOM    607  OE1 GLU A  40      41.715  -3.057   4.033  1.00  0.78           O  
ATOM    608  OE2 GLU A  40      41.936  -1.250   5.130  1.00  0.78           O  
ATOM    609  H   GLU A  40      37.431  -3.179   5.201  1.00  0.78           H  
ATOM    610  HA  GLU A  40      37.462  -1.384   3.002  1.00  0.78           H  
ATOM    611 1HB  GLU A  40      39.263  -3.713   3.723  1.00  0.78           H  
ATOM    612 2HB  GLU A  40      39.594  -2.631   2.378  1.00  0.78           H  
ATOM    613 1HG  GLU A  40      39.702  -0.722   3.902  1.00  0.78           H  
ATOM    614 2HG  GLU A  40      39.288  -1.759   5.264  1.00  0.78           H  
ATOM    615  N   ASN A  41      36.726  -4.463   2.116  1.00  0.81           N  
ATOM    616  CA  ASN A  41      36.246  -5.270   0.997  1.00  0.81           C  
ATOM    617  C   ASN A  41      35.222  -6.318   1.453  1.00  0.81           C  
ATOM    618  O   ASN A  41      35.599  -7.455   1.734  1.00  0.81           O  
ATOM    619  CB  ASN A  41      37.414  -5.943   0.291  1.00  0.81           C  
ATOM    620  CG  ASN A  41      36.996  -6.644  -0.982  1.00  0.81           C  
ATOM    621  OD1 ASN A  41      35.827  -6.585  -1.361  1.00  0.81           O  
ATOM    622  ND2 ASN A  41      37.928  -7.295  -1.641  1.00  0.81           N  
ATOM    623  H   ASN A  41      36.774  -4.863   3.040  1.00  0.81           H  
ATOM    624  HA  ASN A  41      35.767  -4.611   0.273  1.00  0.81           H  
ATOM    625 1HB  ASN A  41      38.173  -5.197   0.049  1.00  0.81           H  
ATOM    626 2HB  ASN A  41      37.871  -6.671   0.961  1.00  0.81           H  
ATOM    627 1HD2 ASN A  41      37.699  -7.772  -2.490  1.00  0.81           H  
ATOM    628 2HD2 ASN A  41      38.865  -7.313  -1.294  1.00  0.81           H  
ATOM    629  N   PRO A  42      33.936  -5.964   1.594  1.00  0.82           N  
ATOM    630  CA  PRO A  42      32.869  -6.851   2.025  1.00  0.82           C  
ATOM    631  C   PRO A  42      32.773  -8.032   1.054  1.00  0.82           C  
ATOM    632  O   PRO A  42      32.904  -7.829  -0.153  1.00  0.82           O  
ATOM    633  CB  PRO A  42      31.639  -5.955   1.922  1.00  0.82           C  
ATOM    634  CG  PRO A  42      32.195  -4.546   2.034  1.00  0.82           C  
ATOM    635  CD  PRO A  42      33.514  -4.589   1.336  1.00  0.82           C  
ATOM    636  HA  PRO A  42      33.076  -7.156   3.058  1.00  0.82           H  
ATOM    637 1HB  PRO A  42      31.122  -6.142   0.969  1.00  0.82           H  
ATOM    638 2HB  PRO A  42      30.921  -6.181   2.725  1.00  0.82           H  
ATOM    639 1HG  PRO A  42      31.511  -3.815   1.593  1.00  0.82           H  
ATOM    640 2HG  PRO A  42      32.310  -4.274   3.091  1.00  0.82           H  
ATOM    641 1HD  PRO A  42      33.396  -4.419   0.260  1.00  0.82           H  
ATOM    642 2HD  PRO A  42      34.172  -3.851   1.808  1.00  0.82           H  
ATOM    643  N   PRO A  43      32.395  -9.233   1.516  1.00  0.83           N  
ATOM    644  CA  PRO A  43      32.286 -10.451   0.720  1.00  0.83           C  
ATOM    645  C   PRO A  43      31.234 -10.363  -0.387  1.00  0.83           C  
ATOM    646  O   PRO A  43      31.316 -11.082  -1.383  1.00  0.83           O  
ATOM    647  CB  PRO A  43      31.887 -11.493   1.776  1.00  0.83           C  
ATOM    648  CG  PRO A  43      31.258 -10.695   2.899  1.00  0.83           C  
ATOM    649  CD  PRO A  43      32.006  -9.385   2.917  1.00  0.83           C  
ATOM    650  HA  PRO A  43      33.270 -10.686   0.294  1.00  0.83           H  
ATOM    651 1HB  PRO A  43      31.187 -12.218   1.333  1.00  0.83           H  
ATOM    652 2HB  PRO A  43      32.775 -12.058   2.096  1.00  0.83           H  
ATOM    653 1HG  PRO A  43      30.180 -10.567   2.707  1.00  0.83           H  
ATOM    654 2HG  PRO A  43      31.346 -11.248   3.846  1.00  0.83           H  
ATOM    655 1HD  PRO A  43      31.316  -8.592   3.227  1.00  0.83           H  
ATOM    656 2HD  PRO A  43      32.896  -9.450   3.561  1.00  0.83           H  
ATOM    657  N   GLU A  44      30.276  -9.454  -0.226  1.00  0.82           N  
ATOM    658  CA  GLU A  44      29.204  -9.255  -1.189  1.00  0.82           C  
ATOM    659  C   GLU A  44      29.484  -8.154  -2.198  1.00  0.82           C  
ATOM    660  O   GLU A  44      28.641  -7.889  -3.060  1.00  0.82           O  
ATOM    661  CB  GLU A  44      27.905  -8.922  -0.468  1.00  0.82           C  
ATOM    662  CG  GLU A  44      27.344 -10.025   0.424  1.00  0.82           C  
ATOM    663  CD  GLU A  44      26.911 -11.248  -0.358  1.00  0.82           C  
ATOM    664  OE1 GLU A  44      26.491 -11.089  -1.483  1.00  0.82           O  
ATOM    665  OE2 GLU A  44      26.987 -12.331   0.173  1.00  0.82           O  
ATOM    666  H   GLU A  44      30.270  -8.885   0.605  1.00  0.82           H  
ATOM    667  HA  GLU A  44      29.068 -10.186  -1.740  1.00  0.82           H  
ATOM    668 1HB  GLU A  44      28.066  -8.055   0.162  1.00  0.82           H  
ATOM    669 2HB  GLU A  44      27.153  -8.650  -1.200  1.00  0.82           H  
ATOM    670 1HG  GLU A  44      28.109 -10.317   1.142  1.00  0.82           H  
ATOM    671 2HG  GLU A  44      26.493  -9.625   0.985  1.00  0.82           H  
ATOM    672  N   LEU A  45      30.648  -7.515  -2.115  1.00  0.81           N  
ATOM    673  CA  LEU A  45      30.932  -6.394  -2.994  1.00  0.81           C  
ATOM    674  C   LEU A  45      30.846  -6.753  -4.471  1.00  0.81           C  
ATOM    675  O   LEU A  45      30.185  -6.055  -5.236  1.00  0.81           O  
ATOM    676  CB  LEU A  45      32.316  -5.836  -2.686  1.00  0.81           C  
ATOM    677  CG  LEU A  45      32.752  -4.682  -3.534  1.00  0.81           C  
ATOM    678  CD1 LEU A  45      31.786  -3.569  -3.316  1.00  0.81           C  
ATOM    679  CD2 LEU A  45      34.160  -4.262  -3.143  1.00  0.81           C  
ATOM    680  H   LEU A  45      31.344  -7.781  -1.414  1.00  0.81           H  
ATOM    681  HA  LEU A  45      30.198  -5.615  -2.794  1.00  0.81           H  
ATOM    682 1HB  LEU A  45      32.334  -5.516  -1.647  1.00  0.81           H  
ATOM    683 2HB  LEU A  45      33.052  -6.635  -2.800  1.00  0.81           H  
ATOM    684  HG  LEU A  45      32.734  -4.961  -4.587  1.00  0.81           H  
ATOM    685 1HD1 LEU A  45      32.074  -2.711  -3.915  1.00  0.81           H  
ATOM    686 2HD1 LEU A  45      30.788  -3.898  -3.604  1.00  0.81           H  
ATOM    687 3HD1 LEU A  45      31.788  -3.295  -2.264  1.00  0.81           H  
ATOM    688 1HD2 LEU A  45      34.468  -3.414  -3.752  1.00  0.81           H  
ATOM    689 2HD2 LEU A  45      34.183  -3.983  -2.092  1.00  0.81           H  
ATOM    690 3HD2 LEU A  45      34.841  -5.095  -3.309  1.00  0.81           H  
ATOM    691  N   ALA A  46      31.492  -7.843  -4.892  1.00  0.78           N  
ATOM    692  CA  ALA A  46      31.437  -8.214  -6.305  1.00  0.78           C  
ATOM    693  C   ALA A  46      30.004  -8.503  -6.762  1.00  0.78           C  
ATOM    694  O   ALA A  46      29.624  -8.166  -7.884  1.00  0.78           O  
ATOM    695  CB  ALA A  46      32.307  -9.429  -6.570  1.00  0.78           C  
ATOM    696  H   ALA A  46      32.021  -8.397  -4.234  1.00  0.78           H  
ATOM    697  HA  ALA A  46      31.814  -7.371  -6.886  1.00  0.78           H  
ATOM    698 1HB  ALA A  46      32.276  -9.669  -7.628  1.00  0.78           H  
ATOM    699 2HB  ALA A  46      33.332  -9.212  -6.275  1.00  0.78           H  
ATOM    700 3HB  ALA A  46      31.933 -10.275  -5.994  1.00  0.78           H  
ATOM    701  N   THR A  47      29.192  -9.127  -5.903  1.00  0.75           N  
ATOM    702  CA  THR A  47      27.818  -9.431  -6.293  1.00  0.75           C  
ATOM    703  C   THR A  47      27.065  -8.128  -6.477  1.00  0.75           C  
ATOM    704  O   THR A  47      26.401  -7.895  -7.484  1.00  0.75           O  
ATOM    705  CB  THR A  47      27.103 -10.306  -5.248  1.00  0.75           C  
ATOM    706  OG1 THR A  47      27.777 -11.569  -5.118  1.00  0.75           O  
ATOM    707  CG2 THR A  47      25.658 -10.529  -5.652  1.00  0.75           C  
ATOM    708  H   THR A  47      29.519  -9.371  -4.977  1.00  0.75           H  
ATOM    709  HA  THR A  47      27.826  -9.959  -7.247  1.00  0.75           H  
ATOM    710  HB  THR A  47      27.125  -9.796  -4.277  1.00  0.75           H  
ATOM    711  HG1 THR A  47      27.370 -12.076  -4.401  1.00  0.75           H  
ATOM    712 1HG2 THR A  47      25.159 -11.135  -4.899  1.00  0.75           H  
ATOM    713 2HG2 THR A  47      25.153  -9.569  -5.739  1.00  0.75           H  
ATOM    714 3HG2 THR A  47      25.617 -11.039  -6.616  1.00  0.75           H  
ATOM    715  N   LEU A  48      27.234  -7.232  -5.524  1.00  0.72           N  
ATOM    716  CA  LEU A  48      26.582  -5.944  -5.578  1.00  0.72           C  
ATOM    717  C   LEU A  48      26.923  -5.170  -6.836  1.00  0.72           C  
ATOM    718  O   LEU A  48      26.033  -4.709  -7.553  1.00  0.72           O  
ATOM    719  CB  LEU A  48      27.029  -5.142  -4.371  1.00  0.72           C  
ATOM    720  CG  LEU A  48      26.608  -3.714  -4.313  1.00  0.72           C  
ATOM    721  CD1 LEU A  48      25.154  -3.603  -4.272  1.00  0.72           C  
ATOM    722  CD2 LEU A  48      27.212  -3.138  -3.112  1.00  0.72           C  
ATOM    723  H   LEU A  48      27.814  -7.460  -4.717  1.00  0.72           H  
ATOM    724  HA  LEU A  48      25.508  -6.100  -5.543  1.00  0.72           H  
ATOM    725 1HB  LEU A  48      26.665  -5.636  -3.477  1.00  0.72           H  
ATOM    726 2HB  LEU A  48      28.106  -5.155  -4.329  1.00  0.72           H  
ATOM    727  HG  LEU A  48      26.959  -3.189  -5.200  1.00  0.72           H  
ATOM    728 1HD1 LEU A  48      24.866  -2.553  -4.225  1.00  0.72           H  
ATOM    729 2HD1 LEU A  48      24.731  -4.053  -5.168  1.00  0.72           H  
ATOM    730 3HD1 LEU A  48      24.800  -4.122  -3.392  1.00  0.72           H  
ATOM    731 1HD2 LEU A  48      26.942  -2.110  -3.022  1.00  0.72           H  
ATOM    732 2HD2 LEU A  48      26.854  -3.670  -2.275  1.00  0.72           H  
ATOM    733 3HD2 LEU A  48      28.292  -3.235  -3.172  1.00  0.72           H  
ATOM    734  N   GLN A  49      28.215  -5.047  -7.124  1.00  0.71           N  
ATOM    735  CA  GLN A  49      28.668  -4.282  -8.274  1.00  0.71           C  
ATOM    736  C   GLN A  49      28.208  -4.884  -9.601  1.00  0.71           C  
ATOM    737  O   GLN A  49      27.886  -4.155 -10.538  1.00  0.71           O  
ATOM    738  CB  GLN A  49      30.194  -4.191  -8.252  1.00  0.71           C  
ATOM    739  CG  GLN A  49      30.762  -3.322  -7.123  1.00  0.71           C  
ATOM    740  CD  GLN A  49      32.291  -3.373  -7.065  1.00  0.71           C  
ATOM    741  OE1 GLN A  49      32.913  -4.372  -7.445  1.00  0.71           O  
ATOM    742  NE2 GLN A  49      32.906  -2.290  -6.595  1.00  0.71           N  
ATOM    743  H   GLN A  49      28.906  -5.475  -6.505  1.00  0.71           H  
ATOM    744  HA  GLN A  49      28.252  -3.277  -8.197  1.00  0.71           H  
ATOM    745 1HB  GLN A  49      30.603  -5.198  -8.132  1.00  0.71           H  
ATOM    746 2HB  GLN A  49      30.550  -3.803  -9.204  1.00  0.71           H  
ATOM    747 1HG  GLN A  49      30.455  -2.288  -7.277  1.00  0.71           H  
ATOM    748 2HG  GLN A  49      30.371  -3.686  -6.173  1.00  0.71           H  
ATOM    749 1HE2 GLN A  49      33.906  -2.267  -6.539  1.00  0.71           H  
ATOM    750 2HE2 GLN A  49      32.372  -1.500  -6.299  1.00  0.71           H  
ATOM    751  N   ARG A  50      28.187  -6.214  -9.688  1.00  0.70           N  
ATOM    752  CA  ARG A  50      27.777  -6.897 -10.909  1.00  0.70           C  
ATOM    753  C   ARG A  50      26.266  -6.870 -11.130  1.00  0.70           C  
ATOM    754  O   ARG A  50      25.804  -6.674 -12.256  1.00  0.70           O  
ATOM    755  CB  ARG A  50      28.241  -8.341 -10.848  1.00  0.70           C  
ATOM    756  CG  ARG A  50      29.751  -8.523 -10.948  1.00  0.70           C  
ATOM    757  CD  ARG A  50      30.153  -9.926 -10.671  1.00  0.70           C  
ATOM    758  NE  ARG A  50      31.596 -10.101 -10.733  1.00  0.70           N  
ATOM    759  CZ  ARG A  50      32.256 -11.175 -10.260  1.00  0.70           C  
ATOM    760  NH1 ARG A  50      31.592 -12.154  -9.685  1.00  0.70           N  
ATOM    761  NH2 ARG A  50      33.571 -11.245 -10.368  1.00  0.70           N  
ATOM    762  H   ARG A  50      28.487  -6.785  -8.896  1.00  0.70           H  
ATOM    763  HA  ARG A  50      28.260  -6.404 -11.751  1.00  0.70           H  
ATOM    764 1HB  ARG A  50      27.912  -8.780  -9.902  1.00  0.70           H  
ATOM    765 2HB  ARG A  50      27.774  -8.908 -11.651  1.00  0.70           H  
ATOM    766 1HG  ARG A  50      30.073  -8.272 -11.957  1.00  0.70           H  
ATOM    767 2HG  ARG A  50      30.252  -7.864 -10.241  1.00  0.70           H  
ATOM    768 1HD  ARG A  50      29.818 -10.202  -9.669  1.00  0.70           H  
ATOM    769 2HD  ARG A  50      29.696 -10.588 -11.403  1.00  0.70           H  
ATOM    770  HE  ARG A  50      32.140  -9.367 -11.167  1.00  0.70           H  
ATOM    771 1HH1 ARG A  50      30.586 -12.098  -9.598  1.00  0.70           H  
ATOM    772 2HH1 ARG A  50      32.086 -12.959  -9.329  1.00  0.70           H  
ATOM    773 1HH2 ARG A  50      34.083 -10.492 -10.808  1.00  0.70           H  
ATOM    774 2HH2 ARG A  50      34.065 -12.049 -10.012  1.00  0.70           H  
ATOM    775  N   ASP A  51      25.490  -7.055 -10.060  1.00  0.70           N  
ATOM    776  CA  ASP A  51      24.038  -7.074 -10.179  1.00  0.70           C  
ATOM    777  C   ASP A  51      23.442  -5.679 -10.320  1.00  0.70           C  
ATOM    778  O   ASP A  51      22.487  -5.485 -11.077  1.00  0.70           O  
ATOM    779  CB  ASP A  51      23.398  -7.782  -8.980  1.00  0.70           C  
ATOM    780  CG  ASP A  51      23.685  -9.291  -8.930  1.00  0.70           C  
ATOM    781  OD1 ASP A  51      24.172  -9.822  -9.906  1.00  0.70           O  
ATOM    782  OD2 ASP A  51      23.394  -9.903  -7.924  1.00  0.70           O  
ATOM    783  H   ASP A  51      25.910  -7.216  -9.145  1.00  0.70           H  
ATOM    784  HA  ASP A  51      23.782  -7.637 -11.075  1.00  0.70           H  
ATOM    785 1HB  ASP A  51      23.777  -7.329  -8.060  1.00  0.70           H  
ATOM    786 2HB  ASP A  51      22.322  -7.626  -9.003  1.00  0.70           H  
ATOM    787  N   TYR A  52      23.999  -4.704  -9.598  1.00  0.70           N  
ATOM    788  CA  TYR A  52      23.463  -3.355  -9.610  1.00  0.70           C  
ATOM    789  C   TYR A  52      24.554  -2.309  -9.874  1.00  0.70           C  
ATOM    790  O   TYR A  52      24.838  -1.492  -9.000  1.00  0.70           O  
ATOM    791  CB  TYR A  52      22.769  -3.090  -8.281  1.00  0.70           C  
ATOM    792  CG  TYR A  52      21.727  -4.118  -7.990  1.00  0.70           C  
ATOM    793  CD1 TYR A  52      21.925  -5.070  -7.009  1.00  0.70           C  
ATOM    794  CD2 TYR A  52      20.591  -4.148  -8.757  1.00  0.70           C  
ATOM    795  CE1 TYR A  52      20.959  -6.034  -6.799  1.00  0.70           C  
ATOM    796  CE2 TYR A  52      19.643  -5.099  -8.561  1.00  0.70           C  
ATOM    797  CZ  TYR A  52      19.807  -6.036  -7.600  1.00  0.70           C  
ATOM    798  OH  TYR A  52      18.832  -6.983  -7.441  1.00  0.70           O  
ATOM    799  H   TYR A  52      24.797  -4.896  -8.991  1.00  0.70           H  
ATOM    800  HA  TYR A  52      22.704  -3.283 -10.382  1.00  0.70           H  
ATOM    801 1HB  TYR A  52      23.500  -3.086  -7.468  1.00  0.70           H  
ATOM    802 2HB  TYR A  52      22.288  -2.128  -8.312  1.00  0.70           H  
ATOM    803  HD1 TYR A  52      22.836  -5.061  -6.409  1.00  0.70           H  
ATOM    804  HD2 TYR A  52      20.451  -3.420  -9.535  1.00  0.70           H  
ATOM    805  HE1 TYR A  52      21.109  -6.786  -6.028  1.00  0.70           H  
ATOM    806  HE2 TYR A  52      18.748  -5.114  -9.184  1.00  0.70           H  
ATOM    807  HH  TYR A  52      18.141  -6.841  -8.099  1.00  0.70           H  
ATOM    808  N   PRO A  53      25.139  -2.254 -11.089  1.00  0.70           N  
ATOM    809  CA  PRO A  53      26.267  -1.408 -11.460  1.00  0.70           C  
ATOM    810  C   PRO A  53      25.961   0.085 -11.370  1.00  0.70           C  
ATOM    811  O   PRO A  53      26.873   0.908 -11.306  1.00  0.70           O  
ATOM    812  CB  PRO A  53      26.548  -1.837 -12.908  1.00  0.70           C  
ATOM    813  CG  PRO A  53      25.251  -2.419 -13.404  1.00  0.70           C  
ATOM    814  CD  PRO A  53      24.645  -3.093 -12.202  1.00  0.70           C  
ATOM    815  HA  PRO A  53      27.120  -1.662 -10.814  1.00  0.70           H  
ATOM    816 1HB  PRO A  53      26.884  -0.971 -13.496  1.00  0.70           H  
ATOM    817 2HB  PRO A  53      27.370  -2.572 -12.917  1.00  0.70           H  
ATOM    818 1HG  PRO A  53      24.609  -1.625 -13.812  1.00  0.70           H  
ATOM    819 2HG  PRO A  53      25.444  -3.126 -14.225  1.00  0.70           H  
ATOM    820 1HD  PRO A  53      23.561  -3.070 -12.306  1.00  0.70           H  
ATOM    821 2HD  PRO A  53      25.040  -4.117 -12.115  1.00  0.70           H  
ATOM    822  N   HIS A  54      24.679   0.444 -11.376  1.00  0.70           N  
ATOM    823  CA  HIS A  54      24.284   1.843 -11.277  1.00  0.70           C  
ATOM    824  C   HIS A  54      24.355   2.388  -9.845  1.00  0.70           C  
ATOM    825  O   HIS A  54      24.226   3.595  -9.631  1.00  0.70           O  
ATOM    826  CB  HIS A  54      22.863   2.042 -11.810  1.00  0.70           C  
ATOM    827  CG  HIS A  54      21.797   1.329 -11.019  1.00  0.70           C  
ATOM    828  ND1 HIS A  54      21.601  -0.036 -11.088  1.00  0.70           N  
ATOM    829  CD2 HIS A  54      20.875   1.798 -10.144  1.00  0.70           C  
ATOM    830  CE1 HIS A  54      20.601  -0.371 -10.288  1.00  0.70           C  
ATOM    831  NE2 HIS A  54      20.144   0.722  -9.708  1.00  0.70           N  
ATOM    832  H   HIS A  54      23.961  -0.259 -11.441  1.00  0.70           H  
ATOM    833  HA  HIS A  54      24.956   2.445 -11.887  1.00  0.70           H  
ATOM    834 1HB  HIS A  54      22.626   3.106 -11.817  1.00  0.70           H  
ATOM    835 2HB  HIS A  54      22.812   1.690 -12.840  1.00  0.70           H  
ATOM    836  HD2 HIS A  54      20.739   2.836  -9.845  1.00  0.70           H  
ATOM    837  HE1 HIS A  54      20.219  -1.365 -10.139  1.00  0.70           H  
ATOM    838  HE2 HIS A  54      19.380   0.769  -9.048  1.00  0.70           H  
ATOM    839  N   VAL A  55      24.537   1.502  -8.865  1.00  0.69           N  
ATOM    840  CA  VAL A  55      24.573   1.899  -7.462  1.00  0.69           C  
ATOM    841  C   VAL A  55      25.976   2.314  -7.046  1.00  0.69           C  
ATOM    842  O   VAL A  55      26.928   1.556  -7.211  1.00  0.69           O  
ATOM    843  CB  VAL A  55      24.103   0.708  -6.596  1.00  0.69           C  
ATOM    844  CG1 VAL A  55      24.195   1.003  -5.138  1.00  0.69           C  
ATOM    845  CG2 VAL A  55      22.671   0.384  -6.949  1.00  0.69           C  
ATOM    846  H   VAL A  55      24.658   0.514  -9.088  1.00  0.69           H  
ATOM    847  HA  VAL A  55      23.892   2.739  -7.314  1.00  0.69           H  
ATOM    848  HB  VAL A  55      24.744  -0.151  -6.805  1.00  0.69           H  
ATOM    849 1HG1 VAL A  55      23.860   0.133  -4.594  1.00  0.69           H  
ATOM    850 2HG1 VAL A  55      25.222   1.233  -4.862  1.00  0.69           H  
ATOM    851 3HG1 VAL A  55      23.555   1.840  -4.914  1.00  0.69           H  
ATOM    852 1HG2 VAL A  55      22.338  -0.471  -6.367  1.00  0.69           H  
ATOM    853 2HG2 VAL A  55      22.037   1.247  -6.730  1.00  0.69           H  
ATOM    854 3HG2 VAL A  55      22.615   0.150  -8.007  1.00  0.69           H  
ATOM    855  N   GLU A  56      26.133   3.520  -6.512  1.00  0.68           N  
ATOM    856  CA  GLU A  56      27.460   3.914  -6.044  1.00  0.68           C  
ATOM    857  C   GLU A  56      27.819   3.050  -4.847  1.00  0.68           C  
ATOM    858  O   GLU A  56      26.995   2.928  -3.937  1.00  0.68           O  
ATOM    859  CB  GLU A  56      27.512   5.391  -5.642  1.00  0.68           C  
ATOM    860  CG  GLU A  56      28.908   5.859  -5.210  1.00  0.68           C  
ATOM    861  CD  GLU A  56      29.003   7.319  -4.836  1.00  0.68           C  
ATOM    862  OE1 GLU A  56      28.004   7.996  -4.808  1.00  0.68           O  
ATOM    863  OE2 GLU A  56      30.109   7.756  -4.578  1.00  0.68           O  
ATOM    864  H   GLU A  56      25.337   4.139  -6.417  1.00  0.68           H  
ATOM    865  HA  GLU A  56      28.187   3.731  -6.836  1.00  0.68           H  
ATOM    866 1HB  GLU A  56      27.188   6.010  -6.477  1.00  0.68           H  
ATOM    867 2HB  GLU A  56      26.829   5.568  -4.816  1.00  0.68           H  
ATOM    868 1HG  GLU A  56      29.213   5.273  -4.342  1.00  0.68           H  
ATOM    869 2HG  GLU A  56      29.611   5.649  -6.014  1.00  0.68           H  
ATOM    870  N   VAL A  57      29.021   2.481  -4.820  1.00  0.67           N  
ATOM    871  CA  VAL A  57      29.391   1.671  -3.668  1.00  0.67           C  
ATOM    872  C   VAL A  57      30.699   2.152  -3.065  1.00  0.67           C  
ATOM    873  O   VAL A  57      31.707   2.266  -3.767  1.00  0.67           O  
ATOM    874  CB  VAL A  57      29.556   0.189  -4.049  1.00  0.67           C  
ATOM    875  CG1 VAL A  57      29.898  -0.605  -2.789  1.00  0.67           C  
ATOM    876  CG2 VAL A  57      28.300  -0.315  -4.732  1.00  0.67           C  
ATOM    877  H   VAL A  57      29.660   2.607  -5.591  1.00  0.67           H  
ATOM    878  HA  VAL A  57      28.612   1.752  -2.912  1.00  0.67           H  
ATOM    879  HB  VAL A  57      30.393   0.078  -4.734  1.00  0.67           H  
ATOM    880 1HG1 VAL A  57      30.016  -1.625  -3.046  1.00  0.67           H  
ATOM    881 2HG1 VAL A  57      30.822  -0.234  -2.348  1.00  0.67           H  
ATOM    882 3HG1 VAL A  57      29.094  -0.510  -2.066  1.00  0.67           H  
ATOM    883 1HG2 VAL A  57      28.437  -1.354  -5.005  1.00  0.67           H  
ATOM    884 2HG2 VAL A  57      27.449  -0.208  -4.077  1.00  0.67           H  
ATOM    885 3HG2 VAL A  57      28.127   0.256  -5.621  1.00  0.67           H  
ATOM    886  N   ARG A  58      30.689   2.409  -1.766  1.00  0.67           N  
ATOM    887  CA  ARG A  58      31.893   2.830  -1.079  1.00  0.67           C  
ATOM    888  C   ARG A  58      32.235   1.833   0.020  1.00  0.67           C  
ATOM    889  O   ARG A  58      31.345   1.253   0.654  1.00  0.67           O  
ATOM    890  CB  ARG A  58      31.730   4.233  -0.500  1.00  0.67           C  
ATOM    891  CG  ARG A  58      31.526   5.329  -1.549  1.00  0.67           C  
ATOM    892  CD  ARG A  58      31.556   6.692  -0.961  1.00  0.67           C  
ATOM    893  NE  ARG A  58      31.313   7.715  -1.967  1.00  0.67           N  
ATOM    894  CZ  ARG A  58      31.550   9.026  -1.819  1.00  0.67           C  
ATOM    895  NH1 ARG A  58      32.077   9.500  -0.709  1.00  0.67           N  
ATOM    896  NH2 ARG A  58      31.241   9.826  -2.817  1.00  0.67           N  
ATOM    897  H   ARG A  58      29.816   2.319  -1.253  1.00  0.67           H  
ATOM    898  HA  ARG A  58      32.719   2.849  -1.790  1.00  0.67           H  
ATOM    899 1HB  ARG A  58      30.863   4.250   0.165  1.00  0.67           H  
ATOM    900 2HB  ARG A  58      32.607   4.490   0.093  1.00  0.67           H  
ATOM    901 1HG  ARG A  58      32.307   5.259  -2.305  1.00  0.67           H  
ATOM    902 2HG  ARG A  58      30.550   5.198  -2.026  1.00  0.67           H  
ATOM    903 1HD  ARG A  58      30.785   6.773  -0.199  1.00  0.67           H  
ATOM    904 2HD  ARG A  58      32.529   6.878  -0.514  1.00  0.67           H  
ATOM    905  HE  ARG A  58      30.894   7.436  -2.864  1.00  0.67           H  
ATOM    906 1HH1 ARG A  58      32.308   8.870   0.045  1.00  0.67           H  
ATOM    907 2HH1 ARG A  58      32.250  10.489  -0.616  1.00  0.67           H  
ATOM    908 1HH2 ARG A  58      30.821   9.401  -3.659  1.00  0.67           H  
ATOM    909 2HH2 ARG A  58      31.400  10.816  -2.755  1.00  0.67           H  
ATOM    910  N   CYS A  59      33.526   1.616   0.219  1.00  0.68           N  
ATOM    911  CA  CYS A  59      33.995   0.697   1.247  1.00  0.68           C  
ATOM    912  C   CYS A  59      35.030   1.372   2.136  1.00  0.68           C  
ATOM    913  O   CYS A  59      35.642   2.366   1.731  1.00  0.68           O  
ATOM    914  CB  CYS A  59      34.567  -0.559   0.598  1.00  0.68           C  
ATOM    915  SG  CYS A  59      33.374  -1.441  -0.459  1.00  0.68           S  
ATOM    916  H   CYS A  59      34.204   2.108  -0.345  1.00  0.68           H  
ATOM    917  HA  CYS A  59      33.153   0.401   1.865  1.00  0.68           H  
ATOM    918 1HB  CYS A  59      35.443  -0.309   0.003  1.00  0.68           H  
ATOM    919 2HB  CYS A  59      34.889  -1.240   1.369  1.00  0.68           H  
ATOM    920  HG  CYS A  59      32.447  -1.571   0.483  1.00  0.68           H  
ATOM    921  N   GLY A  60      35.250   0.813   3.319  1.00  0.70           N  
ATOM    922  CA  GLY A  60      36.213   1.363   4.261  1.00  0.70           C  
ATOM    923  C   GLY A  60      35.482   2.335   5.171  1.00  0.70           C  
ATOM    924  O   GLY A  60      34.258   2.326   5.213  1.00  0.70           O  
ATOM    925  H   GLY A  60      34.698  -0.009   3.590  1.00  0.70           H  
ATOM    926 1HA  GLY A  60      36.651   0.556   4.851  1.00  0.70           H  
ATOM    927 2HA  GLY A  60      37.017   1.868   3.730  1.00  0.70           H  
ATOM    928  N   GLU A  61      36.201   3.188   5.889  1.00  0.72           N  
ATOM    929  CA  GLU A  61      35.530   4.035   6.871  1.00  0.72           C  
ATOM    930  C   GLU A  61      34.326   4.747   6.246  1.00  0.72           C  
ATOM    931  O   GLU A  61      34.433   5.374   5.191  1.00  0.72           O  
ATOM    932  CB  GLU A  61      36.517   5.048   7.465  1.00  0.72           C  
ATOM    933  CG  GLU A  61      35.949   5.913   8.587  1.00  0.72           C  
ATOM    934  CD  GLU A  61      36.961   6.845   9.201  1.00  0.72           C  
ATOM    935  OE1 GLU A  61      38.078   6.865   8.748  1.00  0.72           O  
ATOM    936  OE2 GLU A  61      36.610   7.539  10.127  1.00  0.72           O  
ATOM    937  H   GLU A  61      37.205   3.211   5.796  1.00  0.72           H  
ATOM    938  HA  GLU A  61      35.163   3.397   7.678  1.00  0.72           H  
ATOM    939 1HB  GLU A  61      37.386   4.521   7.859  1.00  0.72           H  
ATOM    940 2HB  GLU A  61      36.868   5.715   6.677  1.00  0.72           H  
ATOM    941 1HG  GLU A  61      35.159   6.512   8.186  1.00  0.72           H  
ATOM    942 2HG  GLU A  61      35.528   5.268   9.356  1.00  0.72           H  
ATOM    943  N   LEU A  62      33.191   4.677   6.951  1.00  0.74           N  
ATOM    944  CA  LEU A  62      31.904   5.240   6.526  1.00  0.74           C  
ATOM    945  C   LEU A  62      31.902   6.755   6.395  1.00  0.74           C  
ATOM    946  O   LEU A  62      31.085   7.328   5.673  1.00  0.74           O  
ATOM    947  CB  LEU A  62      30.810   4.890   7.545  1.00  0.74           C  
ATOM    948  CG  LEU A  62      30.415   3.427   7.676  1.00  0.74           C  
ATOM    949  CD1 LEU A  62      29.375   3.273   8.821  1.00  0.74           C  
ATOM    950  CD2 LEU A  62      29.870   2.949   6.360  1.00  0.74           C  
ATOM    951  H   LEU A  62      33.214   4.157   7.816  1.00  0.74           H  
ATOM    952  HA  LEU A  62      31.652   4.807   5.558  1.00  0.74           H  
ATOM    953 1HB  LEU A  62      31.125   5.245   8.525  1.00  0.74           H  
ATOM    954 2HB  LEU A  62      29.934   5.437   7.262  1.00  0.74           H  
ATOM    955  HG  LEU A  62      31.289   2.838   7.934  1.00  0.74           H  
ATOM    956 1HD1 LEU A  62      29.100   2.222   8.922  1.00  0.74           H  
ATOM    957 2HD1 LEU A  62      29.809   3.625   9.754  1.00  0.74           H  
ATOM    958 3HD1 LEU A  62      28.485   3.857   8.591  1.00  0.74           H  
ATOM    959 1HD2 LEU A  62      29.591   1.903   6.445  1.00  0.74           H  
ATOM    960 2HD2 LEU A  62      28.997   3.539   6.092  1.00  0.74           H  
ATOM    961 3HD2 LEU A  62      30.631   3.057   5.584  1.00  0.74           H  
ATOM    962  N   ASP A  63      32.820   7.385   7.098  1.00  0.75           N  
ATOM    963  CA  ASP A  63      32.944   8.825   7.219  1.00  0.75           C  
ATOM    964  C   ASP A  63      31.644   9.369   7.796  1.00  0.75           C  
ATOM    965  O   ASP A  63      30.960   8.673   8.536  1.00  0.75           O  
ATOM    966  CB  ASP A  63      33.197   9.436   5.804  1.00  0.75           C  
ATOM    967  CG  ASP A  63      33.871  10.868   5.780  1.00  0.75           C  
ATOM    968  OD1 ASP A  63      33.152  11.849   5.993  1.00  0.75           O  
ATOM    969  OD2 ASP A  63      35.049  10.952   5.553  1.00  0.75           O  
ATOM    970  H   ASP A  63      33.470   6.809   7.611  1.00  0.75           H  
ATOM    971  HA  ASP A  63      33.771   9.062   7.892  1.00  0.75           H  
ATOM    972 1HB  ASP A  63      33.835   8.750   5.238  1.00  0.75           H  
ATOM    973 2HB  ASP A  63      32.250   9.499   5.265  1.00  0.75           H  
ATOM    974  N   VAL A  64      31.314  10.596   7.443  1.00  0.75           N  
ATOM    975  CA  VAL A  64      30.143  11.304   7.881  1.00  0.75           C  
ATOM    976  C   VAL A  64      29.450  11.951   6.706  1.00  0.75           C  
ATOM    977  O   VAL A  64      28.230  11.841   6.552  1.00  0.75           O  
ATOM    978  CB  VAL A  64      30.532  12.378   8.917  1.00  0.75           C  
ATOM    979  CG1 VAL A  64      29.329  13.190   9.292  1.00  0.75           C  
ATOM    980  CG2 VAL A  64      31.101  11.712  10.168  1.00  0.75           C  
ATOM    981  H   VAL A  64      31.934  11.110   6.840  1.00  0.75           H  
ATOM    982  HA  VAL A  64      29.457  10.594   8.345  1.00  0.75           H  
ATOM    983  HB  VAL A  64      31.276  13.049   8.485  1.00  0.75           H  
ATOM    984 1HG1 VAL A  64      29.608  13.949  10.022  1.00  0.75           H  
ATOM    985 2HG1 VAL A  64      28.950  13.673   8.399  1.00  0.75           H  
ATOM    986 3HG1 VAL A  64      28.575  12.540   9.710  1.00  0.75           H  
ATOM    987 1HG2 VAL A  64      31.369  12.477  10.893  1.00  0.75           H  
ATOM    988 2HG2 VAL A  64      30.350  11.056  10.596  1.00  0.75           H  
ATOM    989 3HG2 VAL A  64      31.985  11.136   9.918  1.00  0.75           H  
ATOM    990  N   GLU A  65      30.250  12.655   5.895  1.00  0.73           N  
ATOM    991  CA  GLU A  65      29.724  13.483   4.813  1.00  0.73           C  
ATOM    992  C   GLU A  65      28.885  12.703   3.818  1.00  0.73           C  
ATOM    993  O   GLU A  65      27.857  13.181   3.354  1.00  0.73           O  
ATOM    994  CB  GLU A  65      30.870  14.184   4.071  1.00  0.73           C  
ATOM    995  CG  GLU A  65      30.415  15.118   2.934  1.00  0.73           C  
ATOM    996  CD  GLU A  65      31.562  15.871   2.267  1.00  0.73           C  
ATOM    997  OE1 GLU A  65      32.687  15.684   2.659  1.00  0.73           O  
ATOM    998  OE2 GLU A  65      31.300  16.639   1.362  1.00  0.73           O  
ATOM    999  H   GLU A  65      31.266  12.600   6.043  1.00  0.73           H  
ATOM   1000  HA  GLU A  65      29.090  14.249   5.257  1.00  0.73           H  
ATOM   1001 1HB  GLU A  65      31.450  14.775   4.781  1.00  0.73           H  
ATOM   1002 2HB  GLU A  65      31.540  13.434   3.650  1.00  0.73           H  
ATOM   1003 1HG  GLU A  65      29.909  14.515   2.183  1.00  0.73           H  
ATOM   1004 2HG  GLU A  65      29.695  15.833   3.329  1.00  0.73           H  
ATOM   1005  N   PHE A  66      29.301  11.499   3.463  1.00  0.72           N  
ATOM   1006  CA  PHE A  66      28.527  10.734   2.494  1.00  0.72           C  
ATOM   1007  C   PHE A  66      27.161  10.376   3.074  1.00  0.72           C  
ATOM   1008  O   PHE A  66      26.115  10.613   2.465  1.00  0.72           O  
ATOM   1009  CB  PHE A  66      29.294   9.485   2.067  1.00  0.72           C  
ATOM   1010  CG  PHE A  66      28.606   8.651   1.012  1.00  0.72           C  
ATOM   1011  CD1 PHE A  66      28.513   9.143  -0.275  1.00  0.72           C  
ATOM   1012  CD2 PHE A  66      28.110   7.374   1.270  1.00  0.72           C  
ATOM   1013  CE1 PHE A  66      27.946   8.407  -1.278  1.00  0.72           C  
ATOM   1014  CE2 PHE A  66      27.537   6.630   0.241  1.00  0.72           C  
ATOM   1015  CZ  PHE A  66      27.469   7.166  -1.024  1.00  0.72           C  
ATOM   1016  H   PHE A  66      30.151  11.123   3.862  1.00  0.72           H  
ATOM   1017  HA  PHE A  66      28.367  11.358   1.613  1.00  0.72           H  
ATOM   1018 1HB  PHE A  66      30.271   9.772   1.690  1.00  0.72           H  
ATOM   1019 2HB  PHE A  66      29.458   8.850   2.941  1.00  0.72           H  
ATOM   1020  HD1 PHE A  66      28.908  10.133  -0.492  1.00  0.72           H  
ATOM   1021  HD2 PHE A  66      28.181   6.961   2.279  1.00  0.72           H  
ATOM   1022  HE1 PHE A  66      27.888   8.810  -2.295  1.00  0.72           H  
ATOM   1023  HE2 PHE A  66      27.147   5.628   0.424  1.00  0.72           H  
ATOM   1024  HZ  PHE A  66      27.044   6.611  -1.833  1.00  0.72           H  
ATOM   1025  N   LEU A  67      27.171   9.841   4.289  1.00  0.71           N  
ATOM   1026  CA  LEU A  67      25.959   9.389   4.944  1.00  0.71           C  
ATOM   1027  C   LEU A  67      24.990  10.542   5.205  1.00  0.71           C  
ATOM   1028  O   LEU A  67      23.771  10.404   5.086  1.00  0.71           O  
ATOM   1029  CB  LEU A  67      26.305   8.719   6.262  1.00  0.71           C  
ATOM   1030  CG  LEU A  67      27.082   7.390   6.199  1.00  0.71           C  
ATOM   1031  CD1 LEU A  67      27.319   6.958   7.611  1.00  0.71           C  
ATOM   1032  CD2 LEU A  67      26.331   6.345   5.403  1.00  0.71           C  
ATOM   1033  H   LEU A  67      28.054   9.720   4.762  1.00  0.71           H  
ATOM   1034  HA  LEU A  67      25.478   8.664   4.306  1.00  0.71           H  
ATOM   1035 1HB  LEU A  67      26.917   9.419   6.839  1.00  0.71           H  
ATOM   1036 2HB  LEU A  67      25.414   8.552   6.803  1.00  0.71           H  
ATOM   1037  HG  LEU A  67      28.059   7.560   5.731  1.00  0.71           H  
ATOM   1038 1HD1 LEU A  67      27.877   6.043   7.633  1.00  0.71           H  
ATOM   1039 2HD1 LEU A  67      27.866   7.745   8.114  1.00  0.71           H  
ATOM   1040 3HD1 LEU A  67      26.369   6.806   8.104  1.00  0.71           H  
ATOM   1041 1HD2 LEU A  67      26.911   5.421   5.386  1.00  0.71           H  
ATOM   1042 2HD2 LEU A  67      25.376   6.158   5.860  1.00  0.71           H  
ATOM   1043 3HD2 LEU A  67      26.185   6.703   4.388  1.00  0.71           H  
ATOM   1044  N   CYS A  68      25.539  11.717   5.493  1.00  0.71           N  
ATOM   1045  CA  CYS A  68      24.723  12.881   5.794  1.00  0.71           C  
ATOM   1046  C   CYS A  68      24.037  13.489   4.577  1.00  0.71           C  
ATOM   1047  O   CYS A  68      23.218  14.397   4.724  1.00  0.71           O  
ATOM   1048  CB  CYS A  68      25.556  13.954   6.466  1.00  0.71           C  
ATOM   1049  SG  CYS A  68      26.095  13.499   8.104  1.00  0.71           S  
ATOM   1050  H   CYS A  68      26.553  11.794   5.575  1.00  0.71           H  
ATOM   1051  HA  CYS A  68      23.962  12.572   6.502  1.00  0.71           H  
ATOM   1052 1HB  CYS A  68      26.443  14.157   5.858  1.00  0.71           H  
ATOM   1053 2HB  CYS A  68      24.979  14.872   6.536  1.00  0.71           H  
ATOM   1054  HG  CYS A  68      27.012  12.594   7.677  1.00  0.71           H  
ATOM   1055  N   ARG A  69      24.365  13.015   3.372  1.00  0.72           N  
ATOM   1056  CA  ARG A  69      23.714  13.528   2.180  1.00  0.72           C  
ATOM   1057  C   ARG A  69      22.464  12.731   1.860  1.00  0.72           C  
ATOM   1058  O   ARG A  69      21.722  13.076   0.940  1.00  0.72           O  
ATOM   1059  CB  ARG A  69      24.670  13.517   1.002  1.00  0.72           C  
ATOM   1060  CG  ARG A  69      25.778  14.541   1.126  1.00  0.72           C  
ATOM   1061  CD  ARG A  69      26.755  14.472   0.021  1.00  0.72           C  
ATOM   1062  NE  ARG A  69      27.826  15.435   0.207  1.00  0.72           N  
ATOM   1063  CZ  ARG A  69      27.789  16.715  -0.203  1.00  0.72           C  
ATOM   1064  NH1 ARG A  69      26.731  17.181  -0.839  1.00  0.72           N  
ATOM   1065  NH2 ARG A  69      28.817  17.506   0.036  1.00  0.72           N  
ATOM   1066  H   ARG A  69      25.051  12.266   3.266  1.00  0.72           H  
ATOM   1067  HA  ARG A  69      23.424  14.561   2.364  1.00  0.72           H  
ATOM   1068 1HB  ARG A  69      25.135  12.531   0.926  1.00  0.72           H  
ATOM   1069 2HB  ARG A  69      24.127  13.701   0.078  1.00  0.72           H  
ATOM   1070 1HG  ARG A  69      25.336  15.535   1.117  1.00  0.72           H  
ATOM   1071 2HG  ARG A  69      26.294  14.400   2.059  1.00  0.72           H  
ATOM   1072 1HD  ARG A  69      27.197  13.474  -0.001  1.00  0.72           H  
ATOM   1073 2HD  ARG A  69      26.264  14.679  -0.927  1.00  0.72           H  
ATOM   1074  HE  ARG A  69      28.661  15.127   0.699  1.00  0.72           H  
ATOM   1075 1HH1 ARG A  69      25.943  16.575  -1.021  1.00  0.72           H  
ATOM   1076 2HH1 ARG A  69      26.710  18.143  -1.143  1.00  0.72           H  
ATOM   1077 1HH2 ARG A  69      29.644  17.139   0.537  1.00  0.72           H  
ATOM   1078 2HH2 ARG A  69      28.801  18.465  -0.266  1.00  0.72           H  
ATOM   1079  N   ALA A  70      22.233  11.658   2.615  1.00  0.73           N  
ATOM   1080  CA  ALA A  70      21.073  10.809   2.414  1.00  0.73           C  
ATOM   1081  C   ALA A  70      19.857  11.394   3.086  1.00  0.73           C  
ATOM   1082  O   ALA A  70      19.962  12.160   4.036  1.00  0.73           O  
ATOM   1083  CB  ALA A  70      21.319   9.424   2.952  1.00  0.73           C  
ATOM   1084  H   ALA A  70      22.871  11.414   3.375  1.00  0.73           H  
ATOM   1085  HA  ALA A  70      20.870  10.746   1.349  1.00  0.73           H  
ATOM   1086 1HB  ALA A  70      20.448   8.793   2.773  1.00  0.73           H  
ATOM   1087 2HB  ALA A  70      22.159   9.018   2.452  1.00  0.73           H  
ATOM   1088 3HB  ALA A  70      21.514   9.484   4.015  1.00  0.73           H  
ATOM   1089  N   ASP A  71      18.695  10.983   2.621  1.00  0.75           N  
ATOM   1090  CA  ASP A  71      17.448  11.320   3.277  1.00  0.75           C  
ATOM   1091  C   ASP A  71      17.176  10.249   4.333  1.00  0.75           C  
ATOM   1092  O   ASP A  71      16.598  10.523   5.397  1.00  0.75           O  
ATOM   1093  CB  ASP A  71      16.319  11.355   2.244  1.00  0.75           C  
ATOM   1094  CG  ASP A  71      16.519  12.439   1.209  1.00  0.75           C  
ATOM   1095  OD1 ASP A  71      16.633  13.585   1.590  1.00  0.75           O  
ATOM   1096  OD2 ASP A  71      16.598  12.118   0.035  1.00  0.75           O  
ATOM   1097  H   ASP A  71      18.679  10.385   1.804  1.00  0.75           H  
ATOM   1098  HA  ASP A  71      17.543  12.290   3.765  1.00  0.75           H  
ATOM   1099 1HB  ASP A  71      16.268  10.392   1.734  1.00  0.75           H  
ATOM   1100 2HB  ASP A  71      15.364  11.516   2.743  1.00  0.75           H  
ATOM   1101  N   GLU A  72      17.630   9.033   4.016  1.00  0.76           N  
ATOM   1102  CA  GLU A  72      17.417   7.862   4.858  1.00  0.76           C  
ATOM   1103  C   GLU A  72      18.571   6.854   4.741  1.00  0.76           C  
ATOM   1104  O   GLU A  72      19.044   6.582   3.632  1.00  0.76           O  
ATOM   1105  CB  GLU A  72      16.085   7.213   4.433  1.00  0.76           C  
ATOM   1106  CG  GLU A  72      15.604   6.017   5.236  1.00  0.76           C  
ATOM   1107  CD  GLU A  72      14.233   5.522   4.756  1.00  0.76           C  
ATOM   1108  OE1 GLU A  72      14.159   5.069   3.638  1.00  0.76           O  
ATOM   1109  OE2 GLU A  72      13.271   5.588   5.499  1.00  0.76           O  
ATOM   1110  H   GLU A  72      18.101   8.927   3.117  1.00  0.76           H  
ATOM   1111  HA  GLU A  72      17.351   8.187   5.896  1.00  0.76           H  
ATOM   1112 1HB  GLU A  72      15.297   7.966   4.479  1.00  0.76           H  
ATOM   1113 2HB  GLU A  72      16.165   6.903   3.412  1.00  0.76           H  
ATOM   1114 1HG  GLU A  72      16.329   5.207   5.143  1.00  0.76           H  
ATOM   1115 2HG  GLU A  72      15.547   6.287   6.290  1.00  0.76           H  
ATOM   1116  N   LEU A  73      19.030   6.336   5.880  1.00  0.79           N  
ATOM   1117  CA  LEU A  73      20.065   5.308   5.903  1.00  0.79           C  
ATOM   1118  C   LEU A  73      19.493   3.984   6.372  1.00  0.79           C  
ATOM   1119  O   LEU A  73      18.642   3.958   7.270  1.00  0.79           O  
ATOM   1120  CB  LEU A  73      21.213   5.636   6.868  1.00  0.79           C  
ATOM   1121  CG  LEU A  73      21.935   6.930   6.682  1.00  0.79           C  
ATOM   1122  CD1 LEU A  73      23.020   7.065   7.686  1.00  0.79           C  
ATOM   1123  CD2 LEU A  73      22.486   7.002   5.359  1.00  0.79           C  
ATOM   1124  H   LEU A  73      18.608   6.641   6.750  1.00  0.79           H  
ATOM   1125  HA  LEU A  73      20.462   5.184   4.901  1.00  0.79           H  
ATOM   1126 1HB  LEU A  73      20.816   5.618   7.870  1.00  0.79           H  
ATOM   1127 2HB  LEU A  73      21.953   4.837   6.789  1.00  0.79           H  
ATOM   1128  HG  LEU A  73      21.252   7.715   6.835  1.00  0.79           H  
ATOM   1129 1HD1 LEU A  73      23.490   8.008   7.535  1.00  0.79           H  
ATOM   1130 2HD1 LEU A  73      22.643   7.025   8.662  1.00  0.79           H  
ATOM   1131 3HD1 LEU A  73      23.738   6.263   7.551  1.00  0.79           H  
ATOM   1132 1HD2 LEU A  73      23.005   7.946   5.224  1.00  0.79           H  
ATOM   1133 2HD2 LEU A  73      23.181   6.181   5.238  1.00  0.79           H  
ATOM   1134 3HD2 LEU A  73      21.681   6.917   4.633  1.00  0.79           H  
ATOM   1135  N   TYR A  74      20.011   2.892   5.829  1.00  0.83           N  
ATOM   1136  CA  TYR A  74      19.630   1.584   6.312  1.00  0.83           C  
ATOM   1137  C   TYR A  74      20.763   0.873   7.018  1.00  0.83           C  
ATOM   1138  O   TYR A  74      21.871   0.687   6.497  1.00  0.83           O  
ATOM   1139  CB  TYR A  74      19.023   0.743   5.225  1.00  0.83           C  
ATOM   1140  CG  TYR A  74      17.689   1.222   4.836  1.00  0.83           C  
ATOM   1141  CD1 TYR A  74      17.523   2.175   3.841  1.00  0.83           C  
ATOM   1142  CD2 TYR A  74      16.608   0.709   5.515  1.00  0.83           C  
ATOM   1143  CE1 TYR A  74      16.256   2.603   3.547  1.00  0.83           C  
ATOM   1144  CE2 TYR A  74      15.368   1.135   5.227  1.00  0.83           C  
ATOM   1145  CZ  TYR A  74      15.179   2.076   4.258  1.00  0.83           C  
ATOM   1146  OH  TYR A  74      13.923   2.511   4.003  1.00  0.83           O  
ATOM   1147  H   TYR A  74      20.678   2.985   5.074  1.00  0.83           H  
ATOM   1148  HA  TYR A  74      18.852   1.726   7.046  1.00  0.83           H  
ATOM   1149 1HB  TYR A  74      19.656   0.753   4.354  1.00  0.83           H  
ATOM   1150 2HB  TYR A  74      18.939  -0.281   5.579  1.00  0.83           H  
ATOM   1151  HD1 TYR A  74      18.387   2.582   3.309  1.00  0.83           H  
ATOM   1152  HD2 TYR A  74      16.762  -0.034   6.302  1.00  0.83           H  
ATOM   1153  HE1 TYR A  74      16.091   3.358   2.780  1.00  0.83           H  
ATOM   1154  HE2 TYR A  74      14.526   0.738   5.782  1.00  0.83           H  
ATOM   1155  HH  TYR A  74      13.965   3.408   3.605  1.00  0.83           H  
ATOM   1156  N   VAL A  75      20.450   0.457   8.226  1.00  0.89           N  
ATOM   1157  CA  VAL A  75      21.416  -0.159   9.106  1.00  0.89           C  
ATOM   1158  C   VAL A  75      21.055  -1.624   9.341  1.00  0.89           C  
ATOM   1159  O   VAL A  75      19.941  -1.948   9.754  1.00  0.89           O  
ATOM   1160  CB  VAL A  75      21.437   0.650  10.411  1.00  0.89           C  
ATOM   1161  CG1 VAL A  75      22.420   0.065  11.380  1.00  0.89           C  
ATOM   1162  CG2 VAL A  75      21.775   2.135  10.088  1.00  0.89           C  
ATOM   1163  H   VAL A  75      19.492   0.611   8.546  1.00  0.89           H  
ATOM   1164  HA  VAL A  75      22.402  -0.109   8.645  1.00  0.89           H  
ATOM   1165  HB  VAL A  75      20.451   0.594  10.878  1.00  0.89           H  
ATOM   1166 1HG1 VAL A  75      22.416   0.629  12.304  1.00  0.89           H  
ATOM   1167 2HG1 VAL A  75      22.158  -0.969  11.592  1.00  0.89           H  
ATOM   1168 3HG1 VAL A  75      23.408   0.098  10.956  1.00  0.89           H  
ATOM   1169 1HG2 VAL A  75      21.770   2.713  11.005  1.00  0.89           H  
ATOM   1170 2HG2 VAL A  75      22.763   2.191   9.626  1.00  0.89           H  
ATOM   1171 3HG2 VAL A  75      21.031   2.548   9.406  1.00  0.89           H  
ATOM   1172  N   SER A  76      21.981  -2.514   9.008  1.00  0.96           N  
ATOM   1173  CA  SER A  76      21.741  -3.944   9.117  1.00  0.96           C  
ATOM   1174  C   SER A  76      21.914  -4.327  10.579  1.00  0.96           C  
ATOM   1175  O   SER A  76      22.541  -3.575  11.326  1.00  0.96           O  
ATOM   1176  CB  SER A  76      22.755  -4.724   8.303  1.00  0.96           C  
ATOM   1177  OG  SER A  76      24.003  -4.755   8.959  1.00  0.96           O  
ATOM   1178  H   SER A  76      22.874  -2.184   8.681  1.00  0.96           H  
ATOM   1179  HA  SER A  76      20.730  -4.148   8.772  1.00  0.96           H  
ATOM   1180 1HB  SER A  76      22.427  -5.717   8.086  1.00  0.96           H  
ATOM   1181 2HB  SER A  76      22.860  -4.234   7.344  1.00  0.96           H  
ATOM   1182  HG  SER A  76      24.613  -5.193   8.347  1.00  0.96           H  
ATOM   1183  N   PRO A  77      21.509  -5.535  10.998  1.00  1.04           N  
ATOM   1184  CA  PRO A  77      21.712  -6.072  12.323  1.00  1.04           C  
ATOM   1185  C   PRO A  77      23.192  -6.125  12.743  1.00  1.04           C  
ATOM   1186  O   PRO A  77      23.494  -6.299  13.930  1.00  1.04           O  
ATOM   1187  CB  PRO A  77      21.124  -7.479  12.207  1.00  1.04           C  
ATOM   1188  CG  PRO A  77      20.129  -7.390  11.089  1.00  1.04           C  
ATOM   1189  CD  PRO A  77      20.722  -6.443  10.113  1.00  1.04           C  
ATOM   1190  HA  PRO A  77      21.126  -5.481  13.021  1.00  1.04           H  
ATOM   1191 1HB  PRO A  77      21.928  -8.205  12.008  1.00  1.04           H  
ATOM   1192 2HB  PRO A  77      20.659  -7.770  13.164  1.00  1.04           H  
ATOM   1193 1HG  PRO A  77      19.942  -8.387  10.657  1.00  1.04           H  
ATOM   1194 2HG  PRO A  77      19.180  -7.032  11.455  1.00  1.04           H  
ATOM   1195 1HD  PRO A  77      21.363  -7.017   9.446  1.00  1.04           H  
ATOM   1196 2HD  PRO A  77      19.898  -5.936   9.593  1.00  1.04           H  
ATOM   1197  N   GLY A  78      24.129  -6.061  11.775  1.00  1.11           N  
ATOM   1198  CA  GLY A  78      25.543  -6.150  12.109  1.00  1.11           C  
ATOM   1199  C   GLY A  78      26.209  -4.804  12.411  1.00  1.11           C  
ATOM   1200  O   GLY A  78      27.402  -4.769  12.721  1.00  1.11           O  
ATOM   1201  H   GLY A  78      23.895  -5.870  10.801  1.00  1.11           H  
ATOM   1202 1HA  GLY A  78      25.666  -6.813  12.965  1.00  1.11           H  
ATOM   1203 2HA  GLY A  78      26.066  -6.623  11.279  1.00  1.11           H  
ATOM   1204  N   LEU A  79      25.461  -3.704  12.324  1.00  1.16           N  
ATOM   1205  CA  LEU A  79      26.054  -2.390  12.555  1.00  1.16           C  
ATOM   1206  C   LEU A  79      25.351  -1.567  13.622  1.00  1.16           C  
ATOM   1207  O   LEU A  79      24.250  -1.077  13.420  1.00  1.16           O  
ATOM   1208  CB  LEU A  79      26.043  -1.611  11.244  1.00  1.16           C  
ATOM   1209  CG  LEU A  79      26.547  -0.177  11.321  1.00  1.16           C  
ATOM   1210  CD1 LEU A  79      27.996  -0.142  11.758  1.00  1.16           C  
ATOM   1211  CD2 LEU A  79      26.405   0.443   9.981  1.00  1.16           C  
ATOM   1212  H   LEU A  79      24.472  -3.770  12.074  1.00  1.16           H  
ATOM   1213  HA  LEU A  79      27.087  -2.530  12.869  1.00  1.16           H  
ATOM   1214 1HB  LEU A  79      26.662  -2.141  10.525  1.00  1.16           H  
ATOM   1215 2HB  LEU A  79      25.023  -1.598  10.864  1.00  1.16           H  
ATOM   1216  HG  LEU A  79      25.962   0.377  12.057  1.00  1.16           H  
ATOM   1217 1HD1 LEU A  79      28.334   0.894  11.806  1.00  1.16           H  
ATOM   1218 2HD1 LEU A  79      28.090  -0.598  12.743  1.00  1.16           H  
ATOM   1219 3HD1 LEU A  79      28.607  -0.690  11.045  1.00  1.16           H  
ATOM   1220 1HD2 LEU A  79      26.764   1.469  10.029  1.00  1.16           H  
ATOM   1221 2HD2 LEU A  79      27.004  -0.124   9.273  1.00  1.16           H  
ATOM   1222 3HD2 LEU A  79      25.362   0.431   9.670  1.00  1.16           H  
ATOM   1223  N   ALA A  80      26.018  -1.359  14.750  1.00  1.17           N  
ATOM   1224  CA  ALA A  80      25.410  -0.609  15.843  1.00  1.17           C  
ATOM   1225  C   ALA A  80      25.111   0.832  15.448  1.00  1.17           C  
ATOM   1226  O   ALA A  80      25.964   1.502  14.859  1.00  1.17           O  
ATOM   1227  CB  ALA A  80      26.325  -0.602  17.056  1.00  1.17           C  
ATOM   1228  H   ALA A  80      26.939  -1.763  14.861  1.00  1.17           H  
ATOM   1229  HA  ALA A  80      24.478  -1.100  16.106  1.00  1.17           H  
ATOM   1230 1HB  ALA A  80      25.846  -0.066  17.872  1.00  1.17           H  
ATOM   1231 2HB  ALA A  80      26.523  -1.629  17.365  1.00  1.17           H  
ATOM   1232 3HB  ALA A  80      27.265  -0.112  16.802  1.00  1.17           H  
ATOM   1233  N   LEU A  81      23.971   1.364  15.925  1.00  1.13           N  
ATOM   1234  CA  LEU A  81      23.602   2.768  15.705  1.00  1.13           C  
ATOM   1235  C   LEU A  81      24.562   3.681  16.426  1.00  1.13           C  
ATOM   1236  O   LEU A  81      24.688   4.855  16.100  1.00  1.13           O  
ATOM   1237  CB  LEU A  81      22.189   3.113  16.191  1.00  1.13           C  
ATOM   1238  CG  LEU A  81      21.020   2.519  15.444  1.00  1.13           C  
ATOM   1239  CD1 LEU A  81      19.751   2.967  16.140  1.00  1.13           C  
ATOM   1240  CD2 LEU A  81      21.070   2.949  14.003  1.00  1.13           C  
ATOM   1241  H   LEU A  81      23.325   0.765  16.415  1.00  1.13           H  
ATOM   1242  HA  LEU A  81      23.655   2.979  14.642  1.00  1.13           H  
ATOM   1243 1HB  LEU A  81      22.098   2.797  17.234  1.00  1.13           H  
ATOM   1244 2HB  LEU A  81      22.075   4.196  16.159  1.00  1.13           H  
ATOM   1245  HG  LEU A  81      21.056   1.463  15.498  1.00  1.13           H  
ATOM   1246 1HD1 LEU A  81      18.872   2.556  15.661  1.00  1.13           H  
ATOM   1247 2HD1 LEU A  81      19.790   2.631  17.166  1.00  1.13           H  
ATOM   1248 3HD1 LEU A  81      19.691   4.054  16.117  1.00  1.13           H  
ATOM   1249 1HD2 LEU A  81      20.230   2.536  13.449  1.00  1.13           H  
ATOM   1250 2HD2 LEU A  81      21.024   4.014  13.975  1.00  1.13           H  
ATOM   1251 3HD2 LEU A  81      21.998   2.608  13.560  1.00  1.13           H  
ATOM   1252  N   ALA A  82      25.223   3.133  17.437  1.00  1.07           N  
ATOM   1253  CA  ALA A  82      26.193   3.835  18.259  1.00  1.07           C  
ATOM   1254  C   ALA A  82      27.356   4.366  17.426  1.00  1.07           C  
ATOM   1255  O   ALA A  82      28.041   5.298  17.849  1.00  1.07           O  
ATOM   1256  CB  ALA A  82      26.720   2.910  19.337  1.00  1.07           C  
ATOM   1257  H   ALA A  82      25.044   2.163  17.637  1.00  1.07           H  
ATOM   1258  HA  ALA A  82      25.692   4.686  18.721  1.00  1.07           H  
ATOM   1259 1HB  ALA A  82      27.428   3.452  19.962  1.00  1.07           H  
ATOM   1260 2HB  ALA A  82      25.894   2.549  19.950  1.00  1.07           H  
ATOM   1261 3HB  ALA A  82      27.223   2.064  18.869  1.00  1.07           H  
ATOM   1262  N   THR A  83      27.604   3.764  16.257  1.00  1.00           N  
ATOM   1263  CA  THR A  83      28.697   4.196  15.413  1.00  1.00           C  
ATOM   1264  C   THR A  83      28.559   5.714  15.196  1.00  1.00           C  
ATOM   1265  O   THR A  83      27.548   6.151  14.641  1.00  1.00           O  
ATOM   1266  CB  THR A  83      28.613   3.476  14.056  1.00  1.00           C  
ATOM   1267  OG1 THR A  83      28.629   2.064  14.265  1.00  1.00           O  
ATOM   1268  CG2 THR A  83      29.748   3.876  13.150  1.00  1.00           C  
ATOM   1269  H   THR A  83      27.008   3.002  15.930  1.00  1.00           H  
ATOM   1270  HA  THR A  83      29.629   3.923  15.889  1.00  1.00           H  
ATOM   1271  HB  THR A  83      27.672   3.741  13.576  1.00  1.00           H  
ATOM   1272  HG1 THR A  83      27.716   1.775  14.512  1.00  1.00           H  
ATOM   1273 1HG2 THR A  83      29.648   3.355  12.200  1.00  1.00           H  
ATOM   1274 2HG2 THR A  83      29.717   4.938  12.983  1.00  1.00           H  
ATOM   1275 3HG2 THR A  83      30.695   3.609  13.613  1.00  1.00           H  
ATOM   1276  N   PRO A  84      29.577   6.540  15.533  1.00  0.93           N  
ATOM   1277  CA  PRO A  84      29.560   7.994  15.413  1.00  0.93           C  
ATOM   1278  C   PRO A  84      29.094   8.479  14.045  1.00  0.93           C  
ATOM   1279  O   PRO A  84      28.422   9.506  13.946  1.00  0.93           O  
ATOM   1280  CB  PRO A  84      31.041   8.336  15.630  1.00  0.93           C  
ATOM   1281  CG  PRO A  84      31.529   7.264  16.571  1.00  0.93           C  
ATOM   1282  CD  PRO A  84      30.824   6.004  16.123  1.00  0.93           C  
ATOM   1283  HA  PRO A  84      28.942   8.411  16.211  1.00  0.93           H  
ATOM   1284 1HB  PRO A  84      31.577   8.349  14.673  1.00  0.93           H  
ATOM   1285 2HB  PRO A  84      31.127   9.347  16.060  1.00  0.93           H  
ATOM   1286 1HG  PRO A  84      32.626   7.178  16.511  1.00  0.93           H  
ATOM   1287 2HG  PRO A  84      31.290   7.532  17.609  1.00  0.93           H  
ATOM   1288 1HD  PRO A  84      31.416   5.450  15.382  1.00  0.93           H  
ATOM   1289 2HD  PRO A  84      30.610   5.420  17.034  1.00  0.93           H  
ATOM   1290  N   ALA A  85      29.403   7.734  12.995  1.00  0.86           N  
ATOM   1291  CA  ALA A  85      28.994   8.093  11.643  1.00  0.86           C  
ATOM   1292  C   ALA A  85      27.470   8.138  11.496  1.00  0.86           C  
ATOM   1293  O   ALA A  85      26.909   8.981  10.786  1.00  0.86           O  
ATOM   1294  CB  ALA A  85      29.574   7.098  10.678  1.00  0.86           C  
ATOM   1295  H   ALA A  85      29.954   6.898  13.123  1.00  0.86           H  
ATOM   1296  HA  ALA A  85      29.383   9.085  11.419  1.00  0.86           H  
ATOM   1297 1HB  ALA A  85      29.307   7.365   9.687  1.00  0.86           H  
ATOM   1298 2HB  ALA A  85      30.659   7.093  10.766  1.00  0.86           H  
ATOM   1299 3HB  ALA A  85      29.184   6.108  10.896  1.00  0.86           H  
ATOM   1300  N   LEU A  86      26.792   7.219  12.177  1.00  0.81           N  
ATOM   1301  CA  LEU A  86      25.350   7.128  12.083  1.00  0.81           C  
ATOM   1302  C   LEU A  86      24.742   8.144  13.013  1.00  0.81           C  
ATOM   1303  O   LEU A  86      23.720   8.757  12.696  1.00  0.81           O  
ATOM   1304  CB  LEU A  86      24.877   5.721  12.438  1.00  0.81           C  
ATOM   1305  CG  LEU A  86      25.309   4.603  11.472  1.00  0.81           C  
ATOM   1306  CD1 LEU A  86      24.859   3.283  12.029  1.00  0.81           C  
ATOM   1307  CD2 LEU A  86      24.694   4.847  10.097  1.00  0.81           C  
ATOM   1308  H   LEU A  86      27.277   6.594  12.812  1.00  0.81           H  
ATOM   1309  HA  LEU A  86      25.045   7.355  11.063  1.00  0.81           H  
ATOM   1310 1HB  LEU A  86      25.260   5.467  13.435  1.00  0.81           H  
ATOM   1311 2HB  LEU A  86      23.798   5.719  12.484  1.00  0.81           H  
ATOM   1312  HG  LEU A  86      26.398   4.587  11.387  1.00  0.81           H  
ATOM   1313 1HD1 LEU A  86      25.147   2.497  11.368  1.00  0.81           H  
ATOM   1314 2HD1 LEU A  86      25.318   3.126  12.999  1.00  0.81           H  
ATOM   1315 3HD1 LEU A  86      23.785   3.286  12.131  1.00  0.81           H  
ATOM   1316 1HD2 LEU A  86      24.999   4.053   9.415  1.00  0.81           H  
ATOM   1317 2HD2 LEU A  86      23.605   4.856  10.180  1.00  0.81           H  
ATOM   1318 3HD2 LEU A  86      25.033   5.804   9.718  1.00  0.81           H  
ATOM   1319  N   GLN A  87      25.400   8.367  14.152  1.00  0.77           N  
ATOM   1320  CA  GLN A  87      24.889   9.351  15.093  1.00  0.77           C  
ATOM   1321  C   GLN A  87      24.963  10.730  14.456  1.00  0.77           C  
ATOM   1322  O   GLN A  87      24.043  11.539  14.591  1.00  0.77           O  
ATOM   1323  CB  GLN A  87      25.687   9.315  16.398  1.00  0.77           C  
ATOM   1324  CG  GLN A  87      25.466   8.054  17.206  1.00  0.77           C  
ATOM   1325  CD  GLN A  87      24.026   7.964  17.740  1.00  0.77           C  
ATOM   1326  OE1 GLN A  87      23.541   8.891  18.404  1.00  0.77           O  
ATOM   1327  NE2 GLN A  87      23.345   6.870  17.445  1.00  0.77           N  
ATOM   1328  H   GLN A  87      26.237   7.819  14.363  1.00  0.77           H  
ATOM   1329  HA  GLN A  87      23.847   9.122  15.309  1.00  0.77           H  
ATOM   1330 1HB  GLN A  87      26.746   9.389  16.172  1.00  0.77           H  
ATOM   1331 2HB  GLN A  87      25.421  10.171  17.014  1.00  0.77           H  
ATOM   1332 1HG  GLN A  87      25.651   7.193  16.556  1.00  0.77           H  
ATOM   1333 2HG  GLN A  87      26.158   8.032  18.048  1.00  0.77           H  
ATOM   1334 1HE2 GLN A  87      22.405   6.757  17.761  1.00  0.77           H  
ATOM   1335 2HE2 GLN A  87      23.795   6.150  16.891  1.00  0.77           H  
ATOM   1336  N   ALA A  88      26.037  10.982  13.710  1.00  0.75           N  
ATOM   1337  CA  ALA A  88      26.174  12.241  13.016  1.00  0.75           C  
ATOM   1338  C   ALA A  88      25.078  12.380  11.971  1.00  0.75           C  
ATOM   1339  O   ALA A  88      24.422  13.421  11.893  1.00  0.75           O  
ATOM   1340  CB  ALA A  88      27.536  12.326  12.373  1.00  0.75           C  
ATOM   1341  H   ALA A  88      26.787  10.296  13.649  1.00  0.75           H  
ATOM   1342  HA  ALA A  88      26.064  13.046  13.740  1.00  0.75           H  
ATOM   1343 1HB  ALA A  88      27.642  13.273  11.863  1.00  0.75           H  
ATOM   1344 2HB  ALA A  88      28.306  12.231  13.138  1.00  0.75           H  
ATOM   1345 3HB  ALA A  88      27.640  11.510  11.656  1.00  0.75           H  
ATOM   1346  N   ALA A  89      24.813  11.308  11.221  1.00  0.75           N  
ATOM   1347  CA  ALA A  89      23.764  11.373  10.223  1.00  0.75           C  
ATOM   1348  C   ALA A  89      22.423  11.680  10.879  1.00  0.75           C  
ATOM   1349  O   ALA A  89      21.659  12.517  10.382  1.00  0.75           O  
ATOM   1350  CB  ALA A  89      23.715  10.068   9.463  1.00  0.75           C  
ATOM   1351  H   ALA A  89      25.376  10.460  11.304  1.00  0.75           H  
ATOM   1352  HA  ALA A  89      23.991  12.180   9.535  1.00  0.75           H  
ATOM   1353 1HB  ALA A  89      22.949  10.121   8.697  1.00  0.75           H  
ATOM   1354 2HB  ALA A  89      24.684   9.887   8.995  1.00  0.75           H  
ATOM   1355 3HB  ALA A  89      23.487   9.258  10.148  1.00  0.75           H  
ATOM   1356  N   ALA A  90      22.170  11.063  12.039  1.00  0.76           N  
ATOM   1357  CA  ALA A  90      20.942  11.315  12.779  1.00  0.76           C  
ATOM   1358  C   ALA A  90      20.867  12.778  13.211  1.00  0.76           C  
ATOM   1359  O   ALA A  90      19.812  13.409  13.120  1.00  0.76           O  
ATOM   1360  CB  ALA A  90      20.868  10.414  13.998  1.00  0.76           C  
ATOM   1361  H   ALA A  90      22.833  10.378  12.397  1.00  0.76           H  
ATOM   1362  HA  ALA A  90      20.099  11.103  12.120  1.00  0.76           H  
ATOM   1363 1HB  ALA A  90      19.938  10.599  14.528  1.00  0.76           H  
ATOM   1364 2HB  ALA A  90      20.905   9.392  13.683  1.00  0.76           H  
ATOM   1365 3HB  ALA A  90      21.706  10.620  14.655  1.00  0.76           H  
ATOM   1366  N   ALA A  91      22.007  13.341  13.637  1.00  0.78           N  
ATOM   1367  CA  ALA A  91      22.100  14.734  14.079  1.00  0.78           C  
ATOM   1368  C   ALA A  91      21.706  15.686  12.958  1.00  0.78           C  
ATOM   1369  O   ALA A  91      21.151  16.758  13.201  1.00  0.78           O  
ATOM   1370  CB  ALA A  91      23.503  15.053  14.568  1.00  0.78           C  
ATOM   1371  H   ALA A  91      22.843  12.760  13.701  1.00  0.78           H  
ATOM   1372  HA  ALA A  91      21.401  14.870  14.903  1.00  0.78           H  
ATOM   1373 1HB  ALA A  91      23.539  16.081  14.919  1.00  0.78           H  
ATOM   1374 2HB  ALA A  91      23.762  14.376  15.382  1.00  0.78           H  
ATOM   1375 3HB  ALA A  91      24.206  14.929  13.765  1.00  0.78           H  
ATOM   1376  N   ARG A  92      21.969  15.271  11.720  1.00  0.80           N  
ATOM   1377  CA  ARG A  92      21.654  16.065  10.541  1.00  0.80           C  
ATOM   1378  C   ARG A  92      20.224  15.834  10.041  1.00  0.80           C  
ATOM   1379  O   ARG A  92      19.832  16.382   9.008  1.00  0.80           O  
ATOM   1380  CB  ARG A  92      22.616  15.758   9.406  1.00  0.80           C  
ATOM   1381  CG  ARG A  92      23.912  16.565   9.392  1.00  0.80           C  
ATOM   1382  CD  ARG A  92      24.848  16.134  10.445  1.00  0.80           C  
ATOM   1383  NE  ARG A  92      26.098  16.861  10.394  1.00  0.80           N  
ATOM   1384  CZ  ARG A  92      27.083  16.748  11.303  1.00  0.80           C  
ATOM   1385  NH1 ARG A  92      26.942  15.941  12.324  1.00  0.80           N  
ATOM   1386  NH2 ARG A  92      28.193  17.451  11.166  1.00  0.80           N  
ATOM   1387  H   ARG A  92      22.463  14.382  11.603  1.00  0.80           H  
ATOM   1388  HA  ARG A  92      21.760  17.116  10.804  1.00  0.80           H  
ATOM   1389 1HB  ARG A  92      22.897  14.703   9.456  1.00  0.80           H  
ATOM   1390 2HB  ARG A  92      22.116  15.913   8.452  1.00  0.80           H  
ATOM   1391 1HG  ARG A  92      24.405  16.439   8.431  1.00  0.80           H  
ATOM   1392 2HG  ARG A  92      23.684  17.617   9.549  1.00  0.80           H  
ATOM   1393 1HD  ARG A  92      24.401  16.281  11.425  1.00  0.80           H  
ATOM   1394 2HD  ARG A  92      25.068  15.095  10.307  1.00  0.80           H  
ATOM   1395  HE  ARG A  92      26.242  17.491   9.620  1.00  0.80           H  
ATOM   1396 1HH1 ARG A  92      26.088  15.395  12.421  1.00  0.80           H  
ATOM   1397 2HH1 ARG A  92      27.679  15.857  13.008  1.00  0.80           H  
ATOM   1398 1HH2 ARG A  92      28.302  18.075  10.378  1.00  0.80           H  
ATOM   1399 2HH2 ARG A  92      28.932  17.367  11.849  1.00  0.80           H  
ATOM   1400  N   GLY A  93      19.440  15.029  10.768  1.00  0.82           N  
ATOM   1401  CA  GLY A  93      18.060  14.751  10.401  1.00  0.82           C  
ATOM   1402  C   GLY A  93      17.875  13.595   9.421  1.00  0.82           C  
ATOM   1403  O   GLY A  93      16.802  13.460   8.829  1.00  0.82           O  
ATOM   1404  H   GLY A  93      19.795  14.591  11.615  1.00  0.82           H  
ATOM   1405 1HA  GLY A  93      17.505  14.530  11.313  1.00  0.82           H  
ATOM   1406 2HA  GLY A  93      17.618  15.652   9.981  1.00  0.82           H  
ATOM   1407  N   VAL A  94      18.897  12.763   9.232  1.00  0.84           N  
ATOM   1408  CA  VAL A  94      18.768  11.655   8.292  1.00  0.84           C  
ATOM   1409  C   VAL A  94      18.118  10.478   9.014  1.00  0.84           C  
ATOM   1410  O   VAL A  94      18.575  10.074  10.085  1.00  0.84           O  
ATOM   1411  CB  VAL A  94      20.145  11.256   7.766  1.00  0.84           C  
ATOM   1412  CG1 VAL A  94      20.039  10.121   6.817  1.00  0.84           C  
ATOM   1413  CG2 VAL A  94      20.812  12.456   7.143  1.00  0.84           C  
ATOM   1414  H   VAL A  94      19.776  12.881   9.738  1.00  0.84           H  
ATOM   1415  HA  VAL A  94      18.136  11.958   7.455  1.00  0.84           H  
ATOM   1416  HB  VAL A  94      20.743  10.906   8.589  1.00  0.84           H  
ATOM   1417 1HG1 VAL A  94      21.037   9.866   6.476  1.00  0.84           H  
ATOM   1418 2HG1 VAL A  94      19.573   9.267   7.308  1.00  0.84           H  
ATOM   1419 3HG1 VAL A  94      19.443  10.421   5.973  1.00  0.84           H  
ATOM   1420 1HG2 VAL A  94      21.788  12.169   6.786  1.00  0.84           H  
ATOM   1421 2HG2 VAL A  94      20.217  12.816   6.318  1.00  0.84           H  
ATOM   1422 3HG2 VAL A  94      20.910  13.248   7.889  1.00  0.84           H  
ATOM   1423  N   LYS A  95      17.016   9.965   8.475  1.00  0.84           N  
ATOM   1424  CA  LYS A  95      16.310   8.879   9.156  1.00  0.84           C  
ATOM   1425  C   LYS A  95      17.145   7.604   9.184  1.00  0.84           C  
ATOM   1426  O   LYS A  95      17.712   7.232   8.160  1.00  0.84           O  
ATOM   1427  CB  LYS A  95      14.939   8.620   8.512  1.00  0.84           C  
ATOM   1428  CG  LYS A  95      14.143   7.494   9.179  1.00  0.84           C  
ATOM   1429  CD  LYS A  95      13.641   7.917  10.562  1.00  0.84           C  
ATOM   1430  CE  LYS A  95      12.894   6.784  11.265  1.00  0.84           C  
ATOM   1431  NZ  LYS A  95      12.458   7.183  12.638  1.00  0.84           N  
ATOM   1432  H   LYS A  95      16.696  10.304   7.564  1.00  0.84           H  
ATOM   1433  HA  LYS A  95      16.141   9.179  10.190  1.00  0.84           H  
ATOM   1434 1HB  LYS A  95      14.341   9.528   8.551  1.00  0.84           H  
ATOM   1435 2HB  LYS A  95      15.071   8.362   7.460  1.00  0.84           H  
ATOM   1436 1HG  LYS A  95      13.285   7.243   8.552  1.00  0.84           H  
ATOM   1437 2HG  LYS A  95      14.756   6.597   9.271  1.00  0.84           H  
ATOM   1438 1HD  LYS A  95      14.487   8.214  11.180  1.00  0.84           H  
ATOM   1439 2HD  LYS A  95      12.971   8.770  10.460  1.00  0.84           H  
ATOM   1440 1HE  LYS A  95      12.021   6.498  10.681  1.00  0.84           H  
ATOM   1441 2HE  LYS A  95      13.563   5.920  11.346  1.00  0.84           H  
ATOM   1442 1HZ  LYS A  95      11.989   6.406  13.105  1.00  0.84           H  
ATOM   1443 2HZ  LYS A  95      13.262   7.427  13.190  1.00  0.84           H  
ATOM   1444 3HZ  LYS A  95      11.833   7.965  12.597  1.00  0.84           H  
ATOM   1445  N   LEU A  96      17.233   6.943  10.343  1.00  0.84           N  
ATOM   1446  CA  LEU A  96      17.952   5.671  10.417  1.00  0.84           C  
ATOM   1447  C   LEU A  96      16.949   4.535  10.628  1.00  0.84           C  
ATOM   1448  O   LEU A  96      16.231   4.533  11.632  1.00  0.84           O  
ATOM   1449  CB  LEU A  96      18.948   5.652  11.581  1.00  0.84           C  
ATOM   1450  CG  LEU A  96      19.962   6.838  11.669  1.00  0.84           C  
ATOM   1451  CD1 LEU A  96      20.900   6.601  12.825  1.00  0.84           C  
ATOM   1452  CD2 LEU A  96      20.720   6.976  10.426  1.00  0.84           C  
ATOM   1453  H   LEU A  96      16.781   7.312  11.164  1.00  0.84           H  
ATOM   1454  HA  LEU A  96      18.482   5.497   9.482  1.00  0.84           H  
ATOM   1455 1HB  LEU A  96      18.387   5.631  12.514  1.00  0.84           H  
ATOM   1456 2HB  LEU A  96      19.527   4.729  11.515  1.00  0.84           H  
ATOM   1457  HG  LEU A  96      19.415   7.766  11.856  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  96      21.599   7.421  12.901  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  96      20.336   6.516  13.754  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  96      21.448   5.693  12.640  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  96      21.413   7.816  10.528  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  96      21.272   6.056  10.248  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  96      20.043   7.166   9.596  1.00  0.84           H  
ATOM   1464  N   SER A  97      16.917   3.574   9.701  1.00  0.83           N  
ATOM   1465  CA  SER A  97      15.959   2.462   9.774  1.00  0.83           C  
ATOM   1466  C   SER A  97      16.588   1.083   9.553  1.00  0.83           C  
ATOM   1467  O   SER A  97      17.532   0.941   8.777  1.00  0.83           O  
ATOM   1468  CB  SER A  97      14.887   2.684   8.722  1.00  0.83           C  
ATOM   1469  OG  SER A  97      14.166   3.852   8.992  1.00  0.83           O  
ATOM   1470  H   SER A  97      17.544   3.646   8.895  1.00  0.83           H  
ATOM   1471  HA  SER A  97      15.494   2.467  10.763  1.00  0.83           H  
ATOM   1472 1HB  SER A  97      15.370   2.781   7.749  1.00  0.83           H  
ATOM   1473 2HB  SER A  97      14.210   1.829   8.673  1.00  0.83           H  
ATOM   1474  HG  SER A  97      13.304   3.550   9.365  1.00  0.83           H  
ATOM   1475  N   GLY A  98      16.041   0.068  10.221  1.00  0.81           N  
ATOM   1476  CA  GLY A  98      16.456  -1.322  10.002  1.00  0.81           C  
ATOM   1477  C   GLY A  98      15.699  -2.003   8.853  1.00  0.81           C  
ATOM   1478  O   GLY A  98      14.583  -1.600   8.500  1.00  0.81           O  
ATOM   1479  H   GLY A  98      15.334   0.279  10.930  1.00  0.81           H  
ATOM   1480 1HA  GLY A  98      17.526  -1.352   9.803  1.00  0.81           H  
ATOM   1481 2HA  GLY A  98      16.295  -1.890  10.917  1.00  0.81           H  
ATOM   1482  N   ASP A  99      16.278  -3.082   8.318  1.00  0.80           N  
ATOM   1483  CA  ASP A  99      15.640  -3.890   7.268  1.00  0.80           C  
ATOM   1484  C   ASP A  99      14.197  -4.289   7.602  1.00  0.80           C  
ATOM   1485  O   ASP A  99      13.289  -4.114   6.789  1.00  0.80           O  
ATOM   1486  CB  ASP A  99      16.475  -5.149   6.985  1.00  0.80           C  
ATOM   1487  CG  ASP A  99      16.768  -6.083   8.269  1.00  0.80           C  
ATOM   1488  OD1 ASP A  99      16.392  -5.730   9.389  1.00  0.80           O  
ATOM   1489  OD2 ASP A  99      17.363  -7.127   8.081  1.00  0.80           O  
ATOM   1490  H   ASP A  99      17.200  -3.338   8.648  1.00  0.80           H  
ATOM   1491  HA  ASP A  99      15.614  -3.291   6.354  1.00  0.80           H  
ATOM   1492 1HB  ASP A  99      15.966  -5.753   6.233  1.00  0.80           H  
ATOM   1493 2HB  ASP A  99      17.432  -4.847   6.556  1.00  0.80           H  
ATOM   1494  N   ILE A 100      14.004  -4.746   8.841  1.00  0.78           N  
ATOM   1495  CA  ILE A 100      12.721  -5.188   9.384  1.00  0.78           C  
ATOM   1496  C   ILE A 100      11.653  -4.078   9.379  1.00  0.78           C  
ATOM   1497  O   ILE A 100      10.453  -4.372   9.398  1.00  0.78           O  
ATOM   1498  CB  ILE A 100      12.886  -5.787  10.801  1.00  0.78           C  
ATOM   1499  CG1 ILE A 100      11.631  -6.594  11.189  1.00  0.78           C  
ATOM   1500  CG2 ILE A 100      13.125  -4.737  11.812  1.00  0.78           C  
ATOM   1501  CD1 ILE A 100      11.413  -7.846  10.384  1.00  0.78           C  
ATOM   1502  H   ILE A 100      14.845  -4.857   9.406  1.00  0.78           H  
ATOM   1503  HA  ILE A 100      12.368  -5.999   8.753  1.00  0.78           H  
ATOM   1504  HB  ILE A 100      13.739  -6.471  10.798  1.00  0.78           H  
ATOM   1505 1HG1 ILE A 100      11.708  -6.866  12.220  1.00  0.78           H  
ATOM   1506 2HG1 ILE A 100      10.759  -5.954  11.063  1.00  0.78           H  
ATOM   1507 1HG2 ILE A 100      13.243  -5.192  12.791  1.00  0.78           H  
ATOM   1508 2HG2 ILE A 100      14.026  -4.175  11.558  1.00  0.78           H  
ATOM   1509 3HG2 ILE A 100      12.272  -4.069  11.831  1.00  0.78           H  
ATOM   1510 1HD1 ILE A 100      10.506  -8.350  10.720  1.00  0.78           H  
ATOM   1511 2HD1 ILE A 100      11.317  -7.579   9.346  1.00  0.78           H  
ATOM   1512 3HD1 ILE A 100      12.264  -8.514  10.513  1.00  0.78           H  
ATOM   1513  N   GLU A 101      12.068  -2.803   9.394  1.00  0.78           N  
ATOM   1514  CA  GLU A 101      11.117  -1.702   9.352  1.00  0.78           C  
ATOM   1515  C   GLU A 101      10.646  -1.570   7.916  1.00  0.78           C  
ATOM   1516  O   GLU A 101       9.462  -1.370   7.640  1.00  0.78           O  
ATOM   1517  CB  GLU A 101      11.743  -0.375   9.786  1.00  0.78           C  
ATOM   1518  CG  GLU A 101      10.740   0.769   9.917  1.00  0.78           C  
ATOM   1519  CD  GLU A 101      11.364   2.066  10.326  1.00  0.78           C  
ATOM   1520  OE1 GLU A 101      11.598   2.274  11.487  1.00  0.78           O  
ATOM   1521  OE2 GLU A 101      11.632   2.860   9.459  1.00  0.78           O  
ATOM   1522  H   GLU A 101      13.061  -2.585   9.363  1.00  0.78           H  
ATOM   1523  HA  GLU A 101      10.263  -1.935   9.988  1.00  0.78           H  
ATOM   1524 1HB  GLU A 101      12.273  -0.500  10.727  1.00  0.78           H  
ATOM   1525 2HB  GLU A 101      12.482  -0.072   9.045  1.00  0.78           H  
ATOM   1526 1HG  GLU A 101      10.218   0.897   8.984  1.00  0.78           H  
ATOM   1527 2HG  GLU A 101      10.017   0.482  10.668  1.00  0.78           H  
ATOM   1528  N   LEU A 102      11.589  -1.674   6.976  1.00  0.77           N  
ATOM   1529  CA  LEU A 102      11.212  -1.552   5.569  1.00  0.77           C  
ATOM   1530  C   LEU A 102      10.280  -2.709   5.257  1.00  0.77           C  
ATOM   1531  O   LEU A 102       9.274  -2.563   4.569  1.00  0.77           O  
ATOM   1532  CB  LEU A 102      12.437  -1.537   4.660  1.00  0.77           C  
ATOM   1533  CG  LEU A 102      12.162  -1.264   3.171  1.00  0.77           C  
ATOM   1534  CD1 LEU A 102      11.471   0.075   2.998  1.00  0.77           C  
ATOM   1535  CD2 LEU A 102      13.451  -1.226   2.465  1.00  0.77           C  
ATOM   1536  H   LEU A 102      12.561  -1.836   7.259  1.00  0.77           H  
ATOM   1537  HA  LEU A 102      10.662  -0.632   5.419  1.00  0.77           H  
ATOM   1538 1HB  LEU A 102      13.122  -0.792   5.014  1.00  0.77           H  
ATOM   1539 2HB  LEU A 102      12.927  -2.506   4.733  1.00  0.77           H  
ATOM   1540  HG  LEU A 102      11.521  -2.046   2.759  1.00  0.77           H  
ATOM   1541 1HD1 LEU A 102      11.293   0.259   1.942  1.00  0.77           H  
ATOM   1542 2HD1 LEU A 102      10.523   0.078   3.531  1.00  0.77           H  
ATOM   1543 3HD1 LEU A 102      12.104   0.851   3.390  1.00  0.77           H  
ATOM   1544 1HD2 LEU A 102      13.301  -1.013   1.430  1.00  0.77           H  
ATOM   1545 2HD2 LEU A 102      14.078  -0.446   2.896  1.00  0.77           H  
ATOM   1546 3HD2 LEU A 102      13.912  -2.186   2.584  1.00  0.77           H  
ATOM   1547  N   PHE A 103      10.590  -3.868   5.807  1.00  0.78           N  
ATOM   1548  CA  PHE A 103       9.726  -5.015   5.657  1.00  0.78           C  
ATOM   1549  C   PHE A 103       8.335  -4.735   6.185  1.00  0.78           C  
ATOM   1550  O   PHE A 103       7.367  -4.868   5.445  1.00  0.78           O  
ATOM   1551  CB  PHE A 103      10.327  -6.160   6.411  1.00  0.78           C  
ATOM   1552  CG  PHE A 103       9.529  -7.368   6.583  1.00  0.78           C  
ATOM   1553  CD1 PHE A 103       9.396  -8.303   5.602  1.00  0.78           C  
ATOM   1554  CD2 PHE A 103       8.949  -7.596   7.807  1.00  0.78           C  
ATOM   1555  CE1 PHE A 103       8.699  -9.444   5.841  1.00  0.78           C  
ATOM   1556  CE2 PHE A 103       8.263  -8.726   8.045  1.00  0.78           C  
ATOM   1557  CZ  PHE A 103       8.140  -9.643   7.076  1.00  0.78           C  
ATOM   1558  H   PHE A 103      11.456  -3.951   6.339  1.00  0.78           H  
ATOM   1559  HA  PHE A 103       9.660  -5.263   4.604  1.00  0.78           H  
ATOM   1560 1HB  PHE A 103      11.262  -6.438   5.926  1.00  0.78           H  
ATOM   1561 2HB  PHE A 103      10.578  -5.816   7.382  1.00  0.78           H  
ATOM   1562  HD1 PHE A 103       9.865  -8.136   4.638  1.00  0.78           H  
ATOM   1563  HD2 PHE A 103       9.067  -6.850   8.597  1.00  0.78           H  
ATOM   1564  HE1 PHE A 103       8.603 -10.192   5.060  1.00  0.78           H  
ATOM   1565  HE2 PHE A 103       7.822  -8.908   9.017  1.00  0.78           H  
ATOM   1566  HZ  PHE A 103       7.611 -10.526   7.291  1.00  0.78           H  
ATOM   1567  N   ALA A 104       8.227  -4.280   7.435  1.00  0.78           N  
ATOM   1568  CA  ALA A 104       6.921  -4.028   8.033  1.00  0.78           C  
ATOM   1569  C   ALA A 104       6.105  -3.004   7.241  1.00  0.78           C  
ATOM   1570  O   ALA A 104       4.887  -3.144   7.113  1.00  0.78           O  
ATOM   1571  CB  ALA A 104       7.100  -3.548   9.458  1.00  0.78           C  
ATOM   1572  H   ALA A 104       9.058  -4.158   8.014  1.00  0.78           H  
ATOM   1573  HA  ALA A 104       6.372  -4.967   8.040  1.00  0.78           H  
ATOM   1574 1HB  ALA A 104       6.126  -3.397   9.915  1.00  0.78           H  
ATOM   1575 2HB  ALA A 104       7.658  -4.293  10.016  1.00  0.78           H  
ATOM   1576 3HB  ALA A 104       7.654  -2.606   9.456  1.00  0.78           H  
ATOM   1577  N   ARG A 105       6.775  -2.001   6.663  1.00  0.78           N  
ATOM   1578  CA  ARG A 105       6.109  -0.960   5.880  1.00  0.78           C  
ATOM   1579  C   ARG A 105       5.653  -1.433   4.488  1.00  0.78           C  
ATOM   1580  O   ARG A 105       4.911  -0.725   3.798  1.00  0.78           O  
ATOM   1581  CB  ARG A 105       7.008   0.271   5.721  1.00  0.78           C  
ATOM   1582  CG  ARG A 105       7.283   1.092   7.008  1.00  0.78           C  
ATOM   1583  CD  ARG A 105       8.267   2.234   6.769  1.00  0.78           C  
ATOM   1584  NE  ARG A 105       9.609   1.755   6.500  1.00  0.78           N  
ATOM   1585  CZ  ARG A 105      10.662   2.503   6.050  1.00  0.78           C  
ATOM   1586  NH1 ARG A 105      10.543   3.795   5.778  1.00  0.78           N  
ATOM   1587  NH2 ARG A 105      11.818   1.913   5.882  1.00  0.78           N  
ATOM   1588  H   ARG A 105       7.783  -1.929   6.816  1.00  0.78           H  
ATOM   1589  HA  ARG A 105       5.224  -0.649   6.434  1.00  0.78           H  
ATOM   1590 1HB  ARG A 105       7.974  -0.050   5.322  1.00  0.78           H  
ATOM   1591 2HB  ARG A 105       6.562   0.945   4.996  1.00  0.78           H  
ATOM   1592 1HG  ARG A 105       6.349   1.513   7.379  1.00  0.78           H  
ATOM   1593 2HG  ARG A 105       7.704   0.436   7.768  1.00  0.78           H  
ATOM   1594 1HD  ARG A 105       7.940   2.824   5.917  1.00  0.78           H  
ATOM   1595 2HD  ARG A 105       8.311   2.865   7.653  1.00  0.78           H  
ATOM   1596  HE  ARG A 105       9.783   0.770   6.697  1.00  0.78           H  
ATOM   1597 1HH1 ARG A 105       9.660   4.262   5.907  1.00  0.78           H  
ATOM   1598 2HH1 ARG A 105      11.378   4.339   5.469  1.00  0.78           H  
ATOM   1599 1HH2 ARG A 105      11.918   0.935   6.098  1.00  0.78           H  
ATOM   1600 2HH2 ARG A 105      12.614   2.408   5.494  1.00  0.78           H  
ATOM   1601  N   ASN A 106       6.126  -2.601   4.051  1.00  0.77           N  
ATOM   1602  CA  ASN A 106       5.778  -3.147   2.749  1.00  0.77           C  
ATOM   1603  C   ASN A 106       5.047  -4.486   2.845  1.00  0.77           C  
ATOM   1604  O   ASN A 106       4.404  -4.920   1.887  1.00  0.77           O  
ATOM   1605  CB  ASN A 106       7.015  -3.252   1.905  1.00  0.77           C  
ATOM   1606  CG  ASN A 106       7.559  -1.909   1.539  1.00  0.77           C  
ATOM   1607  OD1 ASN A 106       7.071  -1.227   0.628  1.00  0.77           O  
ATOM   1608  ND2 ASN A 106       8.551  -1.481   2.230  1.00  0.77           N  
ATOM   1609  H   ASN A 106       6.731  -3.158   4.651  1.00  0.77           H  
ATOM   1610  HA  ASN A 106       5.104  -2.457   2.263  1.00  0.77           H  
ATOM   1611 1HB  ASN A 106       7.777  -3.781   2.485  1.00  0.77           H  
ATOM   1612 2HB  ASN A 106       6.823  -3.827   1.022  1.00  0.77           H  
ATOM   1613 1HD2 ASN A 106       8.957  -0.589   2.037  1.00  0.77           H  
ATOM   1614 2HD2 ASN A 106       8.899  -2.027   2.995  1.00  0.77           H  
ATOM   1615  N   ALA A 107       5.147  -5.140   3.997  1.00  0.75           N  
ATOM   1616  CA  ALA A 107       4.519  -6.429   4.221  1.00  0.75           C  
ATOM   1617  C   ALA A 107       3.020  -6.263   4.111  1.00  0.75           C  
ATOM   1618  O   ALA A 107       2.468  -5.246   4.530  1.00  0.75           O  
ATOM   1619  CB  ALA A 107       4.908  -6.981   5.585  1.00  0.75           C  
ATOM   1620  H   ALA A 107       5.708  -4.751   4.743  1.00  0.75           H  
ATOM   1621  HA  ALA A 107       4.840  -7.120   3.445  1.00  0.75           H  
ATOM   1622 1HB  ALA A 107       4.429  -7.942   5.748  1.00  0.75           H  
ATOM   1623 2HB  ALA A 107       5.992  -7.101   5.639  1.00  0.75           H  
ATOM   1624 3HB  ALA A 107       4.582  -6.278   6.349  1.00  0.75           H  
ATOM   1625  N   LYS A 108       2.353  -7.272   3.569  1.00  0.71           N  
ATOM   1626  CA  LYS A 108       0.901  -7.228   3.457  1.00  0.71           C  
ATOM   1627  C   LYS A 108       0.256  -8.187   4.455  1.00  0.71           C  
ATOM   1628  O   LYS A 108      -0.813  -7.917   5.001  1.00  0.71           O  
ATOM   1629  CB  LYS A 108       0.501  -7.567   2.025  1.00  0.71           C  
ATOM   1630  CG  LYS A 108       1.016  -6.541   1.005  1.00  0.71           C  
ATOM   1631  CD  LYS A 108       0.609  -6.894  -0.414  1.00  0.71           C  
ATOM   1632  CE  LYS A 108       1.194  -5.904  -1.419  1.00  0.71           C  
ATOM   1633  NZ  LYS A 108       0.871  -6.290  -2.813  1.00  0.71           N  
ATOM   1634  H   LYS A 108       2.863  -8.066   3.217  1.00  0.71           H  
ATOM   1635  HA  LYS A 108       0.559  -6.220   3.689  1.00  0.71           H  
ATOM   1636 1HB  LYS A 108       0.895  -8.549   1.752  1.00  0.71           H  
ATOM   1637 2HB  LYS A 108      -0.585  -7.612   1.949  1.00  0.71           H  
ATOM   1638 1HG  LYS A 108       0.621  -5.556   1.254  1.00  0.71           H  
ATOM   1639 2HG  LYS A 108       2.107  -6.492   1.054  1.00  0.71           H  
ATOM   1640 1HD  LYS A 108       0.970  -7.898  -0.669  1.00  0.71           H  
ATOM   1641 2HD  LYS A 108      -0.476  -6.886  -0.499  1.00  0.71           H  
ATOM   1642 1HE  LYS A 108       0.796  -4.912  -1.224  1.00  0.71           H  
ATOM   1643 2HE  LYS A 108       2.277  -5.881  -1.303  1.00  0.71           H  
ATOM   1644 1HZ  LYS A 108       1.271  -5.643  -3.466  1.00  0.71           H  
ATOM   1645 2HZ  LYS A 108       1.256  -7.230  -2.994  1.00  0.71           H  
ATOM   1646 3HZ  LYS A 108      -0.122  -6.321  -2.942  1.00  0.71           H  
ATOM   1647  N   ALA A 109       0.906  -9.321   4.673  1.00  0.68           N  
ATOM   1648  CA  ALA A 109       0.399 -10.336   5.580  1.00  0.68           C  
ATOM   1649  C   ALA A 109       0.640  -9.926   7.029  1.00  0.68           C  
ATOM   1650  O   ALA A 109       1.552  -9.144   7.296  1.00  0.68           O  
ATOM   1651  CB  ALA A 109       1.061 -11.670   5.336  1.00  0.68           C  
ATOM   1652  H   ALA A 109       1.773  -9.490   4.193  1.00  0.68           H  
ATOM   1653  HA  ALA A 109      -0.660 -10.438   5.385  1.00  0.68           H  
ATOM   1654 1HB  ALA A 109       0.654 -12.382   6.006  1.00  0.68           H  
ATOM   1655 2HB  ALA A 109       0.885 -11.971   4.322  1.00  0.68           H  
ATOM   1656 3HB  ALA A 109       2.088 -11.606   5.506  1.00  0.68           H  
ATOM   1657  N   PRO A 110      -0.164 -10.415   7.980  1.00  0.65           N  
ATOM   1658  CA  PRO A 110       0.058 -10.306   9.405  1.00  0.65           C  
ATOM   1659  C   PRO A 110       1.436 -10.840   9.764  1.00  0.65           C  
ATOM   1660  O   PRO A 110       1.905 -11.815   9.167  1.00  0.65           O  
ATOM   1661  CB  PRO A 110      -1.066 -11.174   9.969  1.00  0.65           C  
ATOM   1662  CG  PRO A 110      -2.164 -11.087   8.944  1.00  0.65           C  
ATOM   1663  CD  PRO A 110      -1.465 -11.024   7.621  1.00  0.65           C  
ATOM   1664  HA  PRO A 110      -0.050  -9.255   9.715  1.00  0.65           H  
ATOM   1665 1HB  PRO A 110      -0.720 -12.194  10.135  1.00  0.65           H  
ATOM   1666 2HB  PRO A 110      -1.380 -10.789  10.939  1.00  0.65           H  
ATOM   1667 1HG  PRO A 110      -2.823 -11.966   9.033  1.00  0.65           H  
ATOM   1668 2HG  PRO A 110      -2.789 -10.204   9.142  1.00  0.65           H  
ATOM   1669 1HD  PRO A 110      -1.347 -12.013   7.199  1.00  0.65           H  
ATOM   1670 2HD  PRO A 110      -2.057 -10.353   6.980  1.00  0.65           H  
ATOM   1671  N   ILE A 111       2.076 -10.181  10.721  1.00  0.62           N  
ATOM   1672  CA  ILE A 111       3.418 -10.533  11.172  1.00  0.62           C  
ATOM   1673  C   ILE A 111       3.466 -10.958  12.642  1.00  0.62           C  
ATOM   1674  O   ILE A 111       2.897 -10.285  13.509  1.00  0.62           O  
ATOM   1675  CB  ILE A 111       4.380  -9.327  10.987  1.00  0.62           C  
ATOM   1676  CG1 ILE A 111       4.524  -8.916   9.523  1.00  0.62           C  
ATOM   1677  CG2 ILE A 111       5.767  -9.649  11.578  1.00  0.62           C  
ATOM   1678  CD1 ILE A 111       5.202  -7.562   9.379  1.00  0.62           C  
ATOM   1679  H   ILE A 111       1.613  -9.389  11.142  1.00  0.62           H  
ATOM   1680  HA  ILE A 111       3.777 -11.365  10.572  1.00  0.62           H  
ATOM   1681  HB  ILE A 111       3.977  -8.483  11.486  1.00  0.62           H  
ATOM   1682 1HG1 ILE A 111       5.129  -9.642   9.007  1.00  0.62           H  
ATOM   1683 2HG1 ILE A 111       3.544  -8.871   9.044  1.00  0.62           H  
ATOM   1684 1HG2 ILE A 111       6.423  -8.789  11.460  1.00  0.62           H  
ATOM   1685 2HG2 ILE A 111       5.680  -9.880  12.635  1.00  0.62           H  
ATOM   1686 3HG2 ILE A 111       6.192 -10.505  11.054  1.00  0.62           H  
ATOM   1687 1HD1 ILE A 111       5.301  -7.320   8.336  1.00  0.62           H  
ATOM   1688 2HD1 ILE A 111       4.599  -6.797   9.875  1.00  0.62           H  
ATOM   1689 3HD1 ILE A 111       6.183  -7.588   9.835  1.00  0.62           H  
ATOM   1690  N   VAL A 112       4.153 -12.059  12.918  1.00  0.62           N  
ATOM   1691  CA  VAL A 112       4.393 -12.470  14.289  1.00  0.62           C  
ATOM   1692  C   VAL A 112       5.850 -12.171  14.586  1.00  0.62           C  
ATOM   1693  O   VAL A 112       6.729 -12.620  13.853  1.00  0.62           O  
ATOM   1694  CB  VAL A 112       4.157 -13.960  14.506  1.00  0.62           C  
ATOM   1695  CG1 VAL A 112       4.428 -14.280  15.907  1.00  0.62           C  
ATOM   1696  CG2 VAL A 112       2.813 -14.294  14.134  1.00  0.62           C  
ATOM   1697  H   VAL A 112       4.529 -12.613  12.156  1.00  0.62           H  
ATOM   1698  HA  VAL A 112       3.754 -11.903  14.957  1.00  0.62           H  
ATOM   1699  HB  VAL A 112       4.844 -14.530  13.902  1.00  0.62           H  
ATOM   1700 1HG1 VAL A 112       4.268 -15.338  16.083  1.00  0.62           H  
ATOM   1701 2HG1 VAL A 112       5.449 -14.019  16.159  1.00  0.62           H  
ATOM   1702 3HG1 VAL A 112       3.747 -13.688  16.506  1.00  0.62           H  
ATOM   1703 1HG2 VAL A 112       2.639 -15.361  14.285  1.00  0.62           H  
ATOM   1704 2HG2 VAL A 112       2.134 -13.709  14.750  1.00  0.62           H  
ATOM   1705 3HG2 VAL A 112       2.683 -14.043  13.090  1.00  0.62           H  
ATOM   1706  N   ALA A 113       6.111 -11.369  15.602  1.00  0.63           N  
ATOM   1707  CA  ALA A 113       7.494 -11.009  15.899  1.00  0.63           C  
ATOM   1708  C   ALA A 113       7.938 -11.597  17.231  1.00  0.63           C  
ATOM   1709  O   ALA A 113       7.278 -11.394  18.254  1.00  0.63           O  
ATOM   1710  CB  ALA A 113       7.638  -9.504  15.886  1.00  0.63           C  
ATOM   1711  H   ALA A 113       5.335 -11.030  16.173  1.00  0.63           H  
ATOM   1712  HA  ALA A 113       8.140 -11.428  15.126  1.00  0.63           H  
ATOM   1713 1HB  ALA A 113       8.657  -9.226  16.072  1.00  0.63           H  
ATOM   1714 2HB  ALA A 113       7.338  -9.126  14.909  1.00  0.63           H  
ATOM   1715 3HB  ALA A 113       6.996  -9.071  16.654  1.00  0.63           H  
ATOM   1716  N   ILE A 114       9.077 -12.281  17.223  1.00  0.66           N  
ATOM   1717  CA  ILE A 114       9.609 -12.901  18.432  1.00  0.66           C  
ATOM   1718  C   ILE A 114      10.993 -12.390  18.857  1.00  0.66           C  
ATOM   1719  O   ILE A 114      11.946 -12.427  18.066  1.00  0.66           O  
ATOM   1720  CB  ILE A 114       9.709 -14.427  18.240  1.00  0.66           C  
ATOM   1721  CG1 ILE A 114       8.340 -15.031  17.857  1.00  0.66           C  
ATOM   1722  CG2 ILE A 114      10.226 -15.088  19.524  1.00  0.66           C  
ATOM   1723  CD1 ILE A 114       8.130 -15.202  16.360  1.00  0.66           C  
ATOM   1724  H   ILE A 114       9.562 -12.431  16.335  1.00  0.66           H  
ATOM   1725  HA  ILE A 114       8.920 -12.698  19.252  1.00  0.66           H  
ATOM   1726  HB  ILE A 114      10.402 -14.641  17.419  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 114       8.262 -16.005  18.318  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 114       7.546 -14.395  18.249  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 114      10.306 -16.159  19.364  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 114      11.205 -14.690  19.778  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 114       9.534 -14.890  20.345  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 114       7.159 -15.653  16.182  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 114       8.180 -14.237  15.857  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 114       8.901 -15.839  15.962  1.00  0.66           H  
ATOM   1735  N   SER A 115      11.095 -11.952  20.118  1.00  0.70           N  
ATOM   1736  CA  SER A 115      12.353 -11.505  20.721  1.00  0.70           C  
ATOM   1737  C   SER A 115      12.584 -12.107  22.110  1.00  0.70           C  
ATOM   1738  O   SER A 115      11.732 -12.810  22.647  1.00  0.70           O  
ATOM   1739  CB  SER A 115      12.471 -10.008  20.761  1.00  0.70           C  
ATOM   1740  OG  SER A 115      12.553  -9.501  19.471  1.00  0.70           O  
ATOM   1741  H   SER A 115      10.249 -11.918  20.689  1.00  0.70           H  
ATOM   1742  HA  SER A 115      13.154 -11.842  20.071  1.00  0.70           H  
ATOM   1743 1HB  SER A 115      11.602  -9.589  21.262  1.00  0.70           H  
ATOM   1744 2HB  SER A 115      13.348  -9.711  21.325  1.00  0.70           H  
ATOM   1745  HG  SER A 115      13.361  -9.895  19.064  1.00  0.70           H  
ATOM   1746  N   GLY A 116      13.774 -11.873  22.653  1.00  0.75           N  
ATOM   1747  CA  GLY A 116      14.213 -12.429  23.936  1.00  0.75           C  
ATOM   1748  C   GLY A 116      15.654 -12.892  23.747  1.00  0.75           C  
ATOM   1749  O   GLY A 116      16.363 -12.339  22.880  1.00  0.75           O  
ATOM   1750  H   GLY A 116      14.404 -11.284  22.135  1.00  0.75           H  
ATOM   1751 1HA  GLY A 116      14.146 -11.687  24.733  1.00  0.75           H  
ATOM   1752 2HA  GLY A 116      13.589 -13.262  24.226  1.00  0.75           H  
ATOM   1753  N   SER A 117      16.100 -13.861  24.553  1.00  0.79           N  
ATOM   1754  CA  SER A 117      17.473 -14.356  24.480  1.00  0.79           C  
ATOM   1755  C   SER A 117      17.632 -15.709  23.721  1.00  0.79           C  
ATOM   1756  O   SER A 117      17.748 -15.733  22.492  1.00  0.79           O  
ATOM   1757  CB  SER A 117      18.040 -14.470  25.893  1.00  0.79           C  
ATOM   1758  OG  SER A 117      17.350 -15.429  26.636  1.00  0.79           O  
ATOM   1759  H   SER A 117      15.487 -14.220  25.289  1.00  0.79           H  
ATOM   1760  HA  SER A 117      18.068 -13.611  23.954  1.00  0.79           H  
ATOM   1761 1HB  SER A 117      19.097 -14.737  25.841  1.00  0.79           H  
ATOM   1762 2HB  SER A 117      17.971 -13.505  26.394  1.00  0.79           H  
ATOM   1763  HG  SER A 117      16.461 -15.041  26.793  1.00  0.79           H  
ATOM   1764  N   ASN A 118      17.620 -16.832  24.437  1.00  0.81           N  
ATOM   1765  CA  ASN A 118      17.939 -18.138  23.842  1.00  0.81           C  
ATOM   1766  C   ASN A 118      16.902 -18.787  22.937  1.00  0.81           C  
ATOM   1767  O   ASN A 118      17.236 -19.361  21.903  1.00  0.81           O  
ATOM   1768  CB  ASN A 118      18.218 -19.138  24.940  1.00  0.81           C  
ATOM   1769  CG  ASN A 118      18.740 -20.439  24.389  1.00  0.81           C  
ATOM   1770  OD1 ASN A 118      19.806 -20.431  23.760  1.00  0.81           O  
ATOM   1771  ND2 ASN A 118      18.053 -21.542  24.585  1.00  0.81           N  
ATOM   1772  H   ASN A 118      17.463 -16.745  25.429  1.00  0.81           H  
ATOM   1773  HA  ASN A 118      18.842 -18.009  23.245  1.00  0.81           H  
ATOM   1774 1HB  ASN A 118      18.932 -18.722  25.643  1.00  0.81           H  
ATOM   1775 2HB  ASN A 118      17.299 -19.340  25.492  1.00  0.81           H  
ATOM   1776 1HD2 ASN A 118      18.401 -22.408  24.232  1.00  0.81           H  
ATOM   1777 2HD2 ASN A 118      17.164 -21.553  25.081  1.00  0.81           H  
ATOM   1778  N   ALA A 119      15.656 -18.713  23.337  1.00  0.81           N  
ATOM   1779  CA  ALA A 119      14.569 -19.439  22.697  1.00  0.81           C  
ATOM   1780  C   ALA A 119      13.980 -18.822  21.440  1.00  0.81           C  
ATOM   1781  O   ALA A 119      13.111 -19.431  20.812  1.00  0.81           O  
ATOM   1782  CB  ALA A 119      13.475 -19.587  23.696  1.00  0.81           C  
ATOM   1783  H   ALA A 119      15.454 -18.172  24.164  1.00  0.81           H  
ATOM   1784  HA  ALA A 119      14.942 -20.426  22.422  1.00  0.81           H  
ATOM   1785 1HB  ALA A 119      12.682 -20.144  23.237  1.00  0.81           H  
ATOM   1786 2HB  ALA A 119      13.846 -20.103  24.571  1.00  0.81           H  
ATOM   1787 3HB  ALA A 119      13.120 -18.625  23.992  1.00  0.81           H  
ATOM   1788  N   LYS A 120      14.449 -17.661  21.030  1.00  0.78           N  
ATOM   1789  CA  LYS A 120      13.849 -16.996  19.883  1.00  0.78           C  
ATOM   1790  C   LYS A 120      13.726 -17.879  18.643  1.00  0.78           C  
ATOM   1791  O   LYS A 120      12.638 -17.987  18.066  1.00  0.78           O  
ATOM   1792  CB  LYS A 120      14.643 -15.772  19.490  1.00  0.78           C  
ATOM   1793  CG  LYS A 120      14.734 -14.696  20.489  1.00  0.78           C  
ATOM   1794  CD  LYS A 120      15.405 -13.448  19.871  1.00  0.78           C  
ATOM   1795  CE  LYS A 120      16.882 -13.577  19.553  1.00  0.78           C  
ATOM   1796  NZ  LYS A 120      17.703 -13.737  20.770  1.00  0.78           N  
ATOM   1797  H   LYS A 120      15.205 -17.219  21.538  1.00  0.78           H  
ATOM   1798  HA  LYS A 120      12.844 -16.686  20.154  1.00  0.78           H  
ATOM   1799 1HB  LYS A 120      15.652 -16.053  19.182  1.00  0.78           H  
ATOM   1800 2HB  LYS A 120      14.156 -15.341  18.653  1.00  0.78           H  
ATOM   1801 1HG  LYS A 120      13.737 -14.442  20.835  1.00  0.78           H  
ATOM   1802 2HG  LYS A 120      15.326 -15.033  21.341  1.00  0.78           H  
ATOM   1803 1HD  LYS A 120      14.884 -13.189  18.943  1.00  0.78           H  
ATOM   1804 2HD  LYS A 120      15.315 -12.618  20.541  1.00  0.78           H  
ATOM   1805 1HE  LYS A 120      17.064 -14.411  18.882  1.00  0.78           H  
ATOM   1806 2HE  LYS A 120      17.178 -12.654  19.057  1.00  0.78           H  
ATOM   1807 1HZ  LYS A 120      18.675 -13.767  20.531  1.00  0.78           H  
ATOM   1808 2HZ  LYS A 120      17.510 -12.964  21.423  1.00  0.78           H  
ATOM   1809 3HZ  LYS A 120      17.478 -14.590  21.256  1.00  0.78           H  
ATOM   1810  N   SER A 121      14.833 -18.496  18.222  1.00  0.75           N  
ATOM   1811  CA  SER A 121      14.853 -19.298  16.997  1.00  0.75           C  
ATOM   1812  C   SER A 121      13.903 -20.489  17.061  1.00  0.75           C  
ATOM   1813  O   SER A 121      13.249 -20.846  16.068  1.00  0.75           O  
ATOM   1814  CB  SER A 121      16.249 -19.836  16.756  1.00  0.75           C  
ATOM   1815  OG  SER A 121      17.178 -18.818  16.515  1.00  0.75           O  
ATOM   1816  H   SER A 121      15.683 -18.380  18.753  1.00  0.75           H  
ATOM   1817  HA  SER A 121      14.558 -18.659  16.162  1.00  0.75           H  
ATOM   1818 1HB  SER A 121      16.563 -20.429  17.611  1.00  0.75           H  
ATOM   1819 2HB  SER A 121      16.218 -20.497  15.908  1.00  0.75           H  
ATOM   1820  HG  SER A 121      16.702 -18.110  16.020  1.00  0.75           H  
ATOM   1821  N   THR A 122      13.850 -21.126  18.232  1.00  0.71           N  
ATOM   1822  CA  THR A 122      13.022 -22.304  18.439  1.00  0.71           C  
ATOM   1823  C   THR A 122      11.553 -21.947  18.342  1.00  0.71           C  
ATOM   1824  O   THR A 122      10.787 -22.622  17.648  1.00  0.71           O  
ATOM   1825  CB  THR A 122      13.309 -22.937  19.811  1.00  0.71           C  
ATOM   1826  OG1 THR A 122      14.670 -23.365  19.871  1.00  0.71           O  
ATOM   1827  CG2 THR A 122      12.400 -24.116  20.061  1.00  0.71           C  
ATOM   1828  H   THR A 122      14.388 -20.763  19.009  1.00  0.71           H  
ATOM   1829  HA  THR A 122      13.247 -23.032  17.659  1.00  0.71           H  
ATOM   1830  HB  THR A 122      13.142 -22.182  20.587  1.00  0.71           H  
ATOM   1831  HG1 THR A 122      14.901 -23.563  20.785  1.00  0.71           H  
ATOM   1832 1HG2 THR A 122      12.615 -24.542  21.042  1.00  0.71           H  
ATOM   1833 2HG2 THR A 122      11.358 -23.791  20.026  1.00  0.71           H  
ATOM   1834 3HG2 THR A 122      12.580 -24.860  19.296  1.00  0.71           H  
ATOM   1835  N   VAL A 123      11.172 -20.860  19.016  1.00  0.68           N  
ATOM   1836  CA  VAL A 123       9.794 -20.399  19.027  1.00  0.68           C  
ATOM   1837  C   VAL A 123       9.384 -19.931  17.641  1.00  0.68           C  
ATOM   1838  O   VAL A 123       8.315 -20.294  17.155  1.00  0.68           O  
ATOM   1839  CB  VAL A 123       9.608 -19.270  20.052  1.00  0.68           C  
ATOM   1840  CG1 VAL A 123       8.201 -18.662  19.931  1.00  0.68           C  
ATOM   1841  CG2 VAL A 123       9.810 -19.834  21.454  1.00  0.68           C  
ATOM   1842  H   VAL A 123      11.868 -20.342  19.558  1.00  0.68           H  
ATOM   1843  HA  VAL A 123       9.154 -21.232  19.319  1.00  0.68           H  
ATOM   1844  HB  VAL A 123      10.342 -18.487  19.858  1.00  0.68           H  
ATOM   1845 1HG1 VAL A 123       8.084 -17.859  20.658  1.00  0.68           H  
ATOM   1846 2HG1 VAL A 123       8.067 -18.268  18.925  1.00  0.68           H  
ATOM   1847 3HG1 VAL A 123       7.457 -19.431  20.120  1.00  0.68           H  
ATOM   1848 1HG2 VAL A 123       9.690 -19.053  22.191  1.00  0.68           H  
ATOM   1849 2HG2 VAL A 123       9.075 -20.612  21.635  1.00  0.68           H  
ATOM   1850 3HG2 VAL A 123      10.809 -20.254  21.534  1.00  0.68           H  
ATOM   1851  N   THR A 124      10.258 -19.176  16.975  1.00  0.66           N  
ATOM   1852  CA  THR A 124       9.990 -18.678  15.636  1.00  0.66           C  
ATOM   1853  C   THR A 124       9.740 -19.831  14.676  1.00  0.66           C  
ATOM   1854  O   THR A 124       8.751 -19.830  13.934  1.00  0.66           O  
ATOM   1855  CB  THR A 124      11.206 -17.874  15.136  1.00  0.66           C  
ATOM   1856  OG1 THR A 124      11.427 -16.770  16.014  1.00  0.66           O  
ATOM   1857  CG2 THR A 124      11.032 -17.352  13.738  1.00  0.66           C  
ATOM   1858  H   THR A 124      11.135 -18.906  17.420  1.00  0.66           H  
ATOM   1859  HA  THR A 124       9.103 -18.054  15.661  1.00  0.66           H  
ATOM   1860  HB  THR A 124      12.081 -18.524  15.156  1.00  0.66           H  
ATOM   1861  HG1 THR A 124      11.729 -17.115  16.880  1.00  0.66           H  
ATOM   1862 1HG2 THR A 124      11.929 -16.812  13.436  1.00  0.66           H  
ATOM   1863 2HG2 THR A 124      10.875 -18.188  13.077  1.00  0.66           H  
ATOM   1864 3HG2 THR A 124      10.206 -16.687  13.696  1.00  0.66           H  
ATOM   1865  N   THR A 125      10.615 -20.840  14.718  1.00  0.64           N  
ATOM   1866  CA  THR A 125      10.483 -21.981  13.837  1.00  0.64           C  
ATOM   1867  C   THR A 125       9.194 -22.722  14.120  1.00  0.64           C  
ATOM   1868  O   THR A 125       8.439 -23.034  13.197  1.00  0.64           O  
ATOM   1869  CB  THR A 125      11.645 -22.963  14.027  1.00  0.64           C  
ATOM   1870  OG1 THR A 125      12.883 -22.302  13.729  1.00  0.64           O  
ATOM   1871  CG2 THR A 125      11.451 -24.158  13.101  1.00  0.64           C  
ATOM   1872  H   THR A 125      11.415 -20.801  15.349  1.00  0.64           H  
ATOM   1873  HA  THR A 125      10.466 -21.630  12.806  1.00  0.64           H  
ATOM   1874  HB  THR A 125      11.668 -23.303  15.065  1.00  0.64           H  
ATOM   1875  HG1 THR A 125      13.063 -21.644  14.445  1.00  0.64           H  
ATOM   1876 1HG2 THR A 125      12.261 -24.867  13.230  1.00  0.64           H  
ATOM   1877 2HG2 THR A 125      10.504 -24.648  13.336  1.00  0.64           H  
ATOM   1878 3HG2 THR A 125      11.429 -23.820  12.068  1.00  0.64           H  
ATOM   1879  N   LEU A 126       8.923 -22.968  15.400  1.00  0.63           N  
ATOM   1880  CA  LEU A 126       7.742 -23.701  15.801  1.00  0.63           C  
ATOM   1881  C   LEU A 126       6.457 -22.989  15.402  1.00  0.63           C  
ATOM   1882  O   LEU A 126       5.572 -23.626  14.843  1.00  0.63           O  
ATOM   1883  CB  LEU A 126       7.813 -24.009  17.288  1.00  0.63           C  
ATOM   1884  CG  LEU A 126       6.650 -24.703  17.859  1.00  0.63           C  
ATOM   1885  CD1 LEU A 126       6.362 -26.018  17.130  1.00  0.63           C  
ATOM   1886  CD2 LEU A 126       6.981 -24.997  19.293  1.00  0.63           C  
ATOM   1887  H   LEU A 126       9.576 -22.673  16.126  1.00  0.63           H  
ATOM   1888  HA  LEU A 126       7.762 -24.660  15.284  1.00  0.63           H  
ATOM   1889 1HB  LEU A 126       8.686 -24.605  17.474  1.00  0.63           H  
ATOM   1890 2HB  LEU A 126       7.934 -23.066  17.824  1.00  0.63           H  
ATOM   1891  HG  LEU A 126       5.791 -24.062  17.779  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 126       5.509 -26.521  17.579  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 126       6.148 -25.816  16.079  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 126       7.208 -26.645  17.199  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 126       6.142 -25.468  19.752  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 126       7.848 -25.650  19.340  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 126       7.210 -24.081  19.812  1.00  0.63           H  
ATOM   1898  N   VAL A 127       6.348 -21.680  15.634  1.00  0.62           N  
ATOM   1899  CA  VAL A 127       5.138 -20.965  15.228  1.00  0.62           C  
ATOM   1900  C   VAL A 127       4.976 -21.073  13.721  1.00  0.62           C  
ATOM   1901  O   VAL A 127       3.868 -21.284  13.215  1.00  0.62           O  
ATOM   1902  CB  VAL A 127       5.188 -19.487  15.621  1.00  0.62           C  
ATOM   1903  CG1 VAL A 127       3.999 -18.713  14.994  1.00  0.62           C  
ATOM   1904  CG2 VAL A 127       5.117 -19.372  17.080  1.00  0.62           C  
ATOM   1905  H   VAL A 127       7.104 -21.181  16.101  1.00  0.62           H  
ATOM   1906  HA  VAL A 127       4.280 -21.427  15.715  1.00  0.62           H  
ATOM   1907  HB  VAL A 127       6.116 -19.058  15.268  1.00  0.62           H  
ATOM   1908 1HG1 VAL A 127       4.056 -17.665  15.282  1.00  0.62           H  
ATOM   1909 2HG1 VAL A 127       4.046 -18.795  13.915  1.00  0.62           H  
ATOM   1910 3HG1 VAL A 127       3.058 -19.137  15.349  1.00  0.62           H  
ATOM   1911 1HG2 VAL A 127       5.166 -18.347  17.327  1.00  0.62           H  
ATOM   1912 2HG2 VAL A 127       4.177 -19.800  17.435  1.00  0.62           H  
ATOM   1913 3HG2 VAL A 127       5.946 -19.897  17.531  1.00  0.62           H  
ATOM   1914  N   GLY A 128       6.085 -20.935  12.995  1.00  0.61           N  
ATOM   1915  CA  GLY A 128       6.070 -21.081  11.555  1.00  0.61           C  
ATOM   1916  C   GLY A 128       5.461 -22.429  11.166  1.00  0.61           C  
ATOM   1917  O   GLY A 128       4.519 -22.485  10.368  1.00  0.61           O  
ATOM   1918  H   GLY A 128       6.977 -20.730  13.450  1.00  0.61           H  
ATOM   1919 1HA  GLY A 128       5.502 -20.272  11.115  1.00  0.61           H  
ATOM   1920 2HA  GLY A 128       7.091 -21.015  11.183  1.00  0.61           H  
ATOM   1921  N   GLU A 129       6.001 -23.517  11.734  1.00  0.61           N  
ATOM   1922  CA  GLU A 129       5.517 -24.864  11.441  1.00  0.61           C  
ATOM   1923  C   GLU A 129       4.056 -25.080  11.878  1.00  0.61           C  
ATOM   1924  O   GLU A 129       3.291 -25.734  11.166  1.00  0.61           O  
ATOM   1925  CB  GLU A 129       6.455 -25.920  12.059  1.00  0.61           C  
ATOM   1926  CG  GLU A 129       7.840 -25.983  11.347  1.00  0.61           C  
ATOM   1927  CD  GLU A 129       8.786 -27.043  11.867  1.00  0.61           C  
ATOM   1928  OE1 GLU A 129       8.448 -27.716  12.800  1.00  0.61           O  
ATOM   1929  OE2 GLU A 129       9.857 -27.173  11.319  1.00  0.61           O  
ATOM   1930  H   GLU A 129       6.780 -23.393  12.383  1.00  0.61           H  
ATOM   1931  HA  GLU A 129       5.557 -24.999  10.362  1.00  0.61           H  
ATOM   1932 1HB  GLU A 129       6.625 -25.681  13.113  1.00  0.61           H  
ATOM   1933 2HB  GLU A 129       5.991 -26.904  12.012  1.00  0.61           H  
ATOM   1934 1HG  GLU A 129       7.671 -26.160  10.286  1.00  0.61           H  
ATOM   1935 2HG  GLU A 129       8.317 -25.008  11.446  1.00  0.61           H  
ATOM   1936  N   MET A 130       3.647 -24.507  13.016  1.00  0.61           N  
ATOM   1937  CA  MET A 130       2.259 -24.626  13.465  1.00  0.61           C  
ATOM   1938  C   MET A 130       1.313 -24.028  12.440  1.00  0.61           C  
ATOM   1939  O   MET A 130       0.284 -24.623  12.092  1.00  0.61           O  
ATOM   1940  CB  MET A 130       2.062 -23.904  14.799  1.00  0.61           C  
ATOM   1941  CG  MET A 130       2.711 -24.556  16.034  1.00  0.61           C  
ATOM   1942  SD  MET A 130       2.512 -23.571  17.526  1.00  0.61           S  
ATOM   1943  CE  MET A 130       3.004 -24.764  18.763  1.00  0.61           C  
ATOM   1944  H   MET A 130       4.317 -23.995  13.585  1.00  0.61           H  
ATOM   1945  HA  MET A 130       2.005 -25.673  13.575  1.00  0.61           H  
ATOM   1946 1HB  MET A 130       2.448 -22.891  14.720  1.00  0.61           H  
ATOM   1947 2HB  MET A 130       1.013 -23.833  14.993  1.00  0.61           H  
ATOM   1948 1HG  MET A 130       2.277 -25.518  16.219  1.00  0.61           H  
ATOM   1949 2HG  MET A 130       3.756 -24.711  15.865  1.00  0.61           H  
ATOM   1950 1HE  MET A 130       2.971 -24.305  19.733  1.00  0.61           H  
ATOM   1951 2HE  MET A 130       2.332 -25.619  18.732  1.00  0.61           H  
ATOM   1952 3HE  MET A 130       3.985 -25.098  18.578  1.00  0.61           H  
ATOM   1953  N   ALA A 131       1.676 -22.838  11.964  1.00  0.62           N  
ATOM   1954  CA  ALA A 131       0.914 -22.118  10.965  1.00  0.62           C  
ATOM   1955  C   ALA A 131       0.885 -22.871   9.638  1.00  0.62           C  
ATOM   1956  O   ALA A 131      -0.155 -22.937   8.973  1.00  0.62           O  
ATOM   1957  CB  ALA A 131       1.503 -20.737  10.822  1.00  0.62           C  
ATOM   1958  H   ALA A 131       2.532 -22.405  12.319  1.00  0.62           H  
ATOM   1959  HA  ALA A 131      -0.106 -22.038  11.305  1.00  0.62           H  
ATOM   1960 1HB  ALA A 131       0.935 -20.177  10.096  1.00  0.62           H  
ATOM   1961 2HB  ALA A 131       1.475 -20.229  11.781  1.00  0.62           H  
ATOM   1962 3HB  ALA A 131       2.533 -20.824  10.512  1.00  0.62           H  
ATOM   1963  N   ALA A 132       2.019 -23.463   9.255  1.00  0.62           N  
ATOM   1964  CA  ALA A 132       2.068 -24.251   8.032  1.00  0.62           C  
ATOM   1965  C   ALA A 132       1.143 -25.466   8.142  1.00  0.62           C  
ATOM   1966  O   ALA A 132       0.470 -25.847   7.185  1.00  0.62           O  
ATOM   1967  CB  ALA A 132       3.488 -24.698   7.749  1.00  0.62           C  
ATOM   1968  H   ALA A 132       2.867 -23.347   9.810  1.00  0.62           H  
ATOM   1969  HA  ALA A 132       1.718 -23.625   7.209  1.00  0.62           H  
ATOM   1970 1HB  ALA A 132       3.514 -25.267   6.822  1.00  0.62           H  
ATOM   1971 2HB  ALA A 132       4.128 -23.818   7.661  1.00  0.62           H  
ATOM   1972 3HB  ALA A 132       3.835 -25.322   8.570  1.00  0.62           H  
ATOM   1973  N   ALA A 133       1.096 -26.077   9.326  1.00  0.62           N  
ATOM   1974  CA  ALA A 133       0.265 -27.250   9.595  1.00  0.62           C  
ATOM   1975  C   ALA A 133      -1.212 -26.922   9.823  1.00  0.62           C  
ATOM   1976  O   ALA A 133      -1.745 -27.685  10.625  1.00  0.62           O  
ATOM   1977  CB  ALA A 133       0.780 -27.971  10.831  1.00  0.62           C  
ATOM   1978  H   ALA A 133       1.694 -25.736  10.078  1.00  0.62           H  
ATOM   1979  HA  ALA A 133       0.336 -27.911   8.733  1.00  0.62           H  
ATOM   1980 1HB  ALA A 133       0.186 -28.864  11.013  1.00  0.62           H  
ATOM   1981 2HB  ALA A 133       1.823 -28.249  10.685  1.00  0.62           H  
ATOM   1982 3HB  ALA A 133       0.703 -27.303  11.694  1.00  0.62           H  
ATOM   1983  N   ALA A 134      -1.415 -25.605   9.953  1.00  0.61           N  
ATOM   1984  CA  ALA A 134      -2.770 -25.083   9.733  1.00  0.61           C  
ATOM   1985  C   ALA A 134      -3.148 -24.865   8.263  1.00  0.61           C  
ATOM   1986  O   ALA A 134      -4.286 -24.490   7.976  1.00  0.61           O  
ATOM   1987  CB  ALA A 134      -2.950 -23.772  10.486  1.00  0.61           C  
ATOM   1988  H   ALA A 134      -1.025 -25.223  10.813  1.00  0.61           H  
ATOM   1989  HA  ALA A 134      -3.465 -25.814  10.143  1.00  0.61           H  
ATOM   1990 1HB  ALA A 134      -3.973 -23.425  10.370  1.00  0.61           H  
ATOM   1991 2HB  ALA A 134      -2.732 -23.934  11.542  1.00  0.61           H  
ATOM   1992 3HB  ALA A 134      -2.278 -23.028  10.096  1.00  0.61           H  
ATOM   1993  N   GLY A 135      -2.221 -25.092   7.333  1.00  0.61           N  
ATOM   1994  CA  GLY A 135      -2.488 -24.895   5.917  1.00  0.61           C  
ATOM   1995  C   GLY A 135      -2.186 -23.483   5.416  1.00  0.61           C  
ATOM   1996  O   GLY A 135      -2.573 -23.132   4.300  1.00  0.61           O  
ATOM   1997  H   GLY A 135      -1.290 -25.406   7.585  1.00  0.61           H  
ATOM   1998 1HA  GLY A 135      -1.885 -25.606   5.353  1.00  0.61           H  
ATOM   1999 2HA  GLY A 135      -3.530 -25.137   5.712  1.00  0.61           H  
ATOM   2000  N   LYS A 136      -1.516 -22.664   6.226  1.00  0.60           N  
ATOM   2001  CA  LYS A 136      -1.205 -21.304   5.809  1.00  0.60           C  
ATOM   2002  C   LYS A 136       0.079 -21.237   4.988  1.00  0.60           C  
ATOM   2003  O   LYS A 136       0.993 -22.046   5.173  1.00  0.60           O  
ATOM   2004  CB  LYS A 136      -1.066 -20.383   7.028  1.00  0.60           C  
ATOM   2005  CG  LYS A 136      -2.316 -20.176   7.852  1.00  0.60           C  
ATOM   2006  CD  LYS A 136      -2.047 -19.184   8.983  1.00  0.60           C  
ATOM   2007  CE  LYS A 136      -3.295 -18.911   9.809  1.00  0.60           C  
ATOM   2008  NZ  LYS A 136      -4.333 -18.179   9.027  1.00  0.60           N  
ATOM   2009  H   LYS A 136      -1.192 -22.977   7.141  1.00  0.60           H  
ATOM   2010  HA  LYS A 136      -2.020 -20.936   5.184  1.00  0.60           H  
ATOM   2011 1HB  LYS A 136      -0.300 -20.773   7.685  1.00  0.60           H  
ATOM   2012 2HB  LYS A 136      -0.728 -19.399   6.690  1.00  0.60           H  
ATOM   2013 1HG  LYS A 136      -3.115 -19.799   7.212  1.00  0.60           H  
ATOM   2014 2HG  LYS A 136      -2.627 -21.134   8.276  1.00  0.60           H  
ATOM   2015 1HD  LYS A 136      -1.284 -19.595   9.637  1.00  0.60           H  
ATOM   2016 2HD  LYS A 136      -1.676 -18.245   8.568  1.00  0.60           H  
ATOM   2017 1HE  LYS A 136      -3.712 -19.861  10.144  1.00  0.60           H  
ATOM   2018 2HE  LYS A 136      -3.025 -18.312  10.682  1.00  0.60           H  
ATOM   2019 1HZ  LYS A 136      -5.142 -18.020   9.615  1.00  0.60           H  
ATOM   2020 2HZ  LYS A 136      -3.959 -17.289   8.721  1.00  0.60           H  
ATOM   2021 3HZ  LYS A 136      -4.601 -18.726   8.220  1.00  0.60           H  
ATOM   2022  N   ARG A 137       0.177 -20.235   4.116  1.00  0.60           N  
ATOM   2023  CA  ARG A 137       1.431 -19.988   3.395  1.00  0.60           C  
ATOM   2024  C   ARG A 137       2.290 -19.060   4.245  1.00  0.60           C  
ATOM   2025  O   ARG A 137       2.019 -17.857   4.385  1.00  0.60           O  
ATOM   2026  CB  ARG A 137       1.189 -19.423   2.005  1.00  0.60           C  
ATOM   2027  CG  ARG A 137       0.424 -20.387   1.079  1.00  0.60           C  
ATOM   2028  CD  ARG A 137       0.282 -19.865  -0.317  1.00  0.60           C  
ATOM   2029  NE  ARG A 137      -0.523 -18.666  -0.368  1.00  0.60           N  
ATOM   2030  CZ  ARG A 137      -1.872 -18.634  -0.436  1.00  0.60           C  
ATOM   2031  NH1 ARG A 137      -2.559 -19.758  -0.478  1.00  0.60           N  
ATOM   2032  NH2 ARG A 137      -2.515 -17.478  -0.453  1.00  0.60           N  
ATOM   2033  H   ARG A 137      -0.644 -19.640   3.960  1.00  0.60           H  
ATOM   2034  HA  ARG A 137       1.961 -20.933   3.276  1.00  0.60           H  
ATOM   2035 1HB  ARG A 137       0.609 -18.508   2.079  1.00  0.60           H  
ATOM   2036 2HB  ARG A 137       2.137 -19.172   1.531  1.00  0.60           H  
ATOM   2037 1HG  ARG A 137       0.948 -21.341   1.040  1.00  0.60           H  
ATOM   2038 2HG  ARG A 137      -0.579 -20.541   1.488  1.00  0.60           H  
ATOM   2039 1HD  ARG A 137       1.268 -19.622  -0.714  1.00  0.60           H  
ATOM   2040 2HD  ARG A 137      -0.187 -20.618  -0.945  1.00  0.60           H  
ATOM   2041  HE  ARG A 137      -0.018 -17.782  -0.312  1.00  0.60           H  
ATOM   2042 1HH1 ARG A 137      -2.078 -20.643  -0.453  1.00  0.60           H  
ATOM   2043 2HH1 ARG A 137      -3.568 -19.727  -0.512  1.00  0.60           H  
ATOM   2044 1HH2 ARG A 137      -2.005 -16.605  -0.406  1.00  0.60           H  
ATOM   2045 2HH2 ARG A 137      -3.521 -17.468  -0.481  1.00  0.60           H  
ATOM   2046  N   VAL A 138       3.304 -19.648   4.866  1.00  0.61           N  
ATOM   2047  CA  VAL A 138       4.065 -18.926   5.867  1.00  0.61           C  
ATOM   2048  C   VAL A 138       5.512 -18.724   5.515  1.00  0.61           C  
ATOM   2049  O   VAL A 138       6.199 -19.649   5.077  1.00  0.61           O  
ATOM   2050  CB  VAL A 138       4.020 -19.700   7.182  1.00  0.61           C  
ATOM   2051  CG1 VAL A 138       4.775 -18.968   8.287  1.00  0.61           C  
ATOM   2052  CG2 VAL A 138       2.611 -19.945   7.531  1.00  0.61           C  
ATOM   2053  H   VAL A 138       3.502 -20.625   4.688  1.00  0.61           H  
ATOM   2054  HA  VAL A 138       3.603 -17.957   6.007  1.00  0.61           H  
ATOM   2055  HB  VAL A 138       4.517 -20.660   7.043  1.00  0.61           H  
ATOM   2056 1HG1 VAL A 138       4.721 -19.555   9.183  1.00  0.61           H  
ATOM   2057 2HG1 VAL A 138       5.812 -18.831   8.013  1.00  0.61           H  
ATOM   2058 3HG1 VAL A 138       4.315 -17.996   8.461  1.00  0.61           H  
ATOM   2059 1HG2 VAL A 138       2.588 -20.519   8.400  1.00  0.61           H  
ATOM   2060 2HG2 VAL A 138       2.096 -19.016   7.679  1.00  0.61           H  
ATOM   2061 3HG2 VAL A 138       2.143 -20.494   6.745  1.00  0.61           H  
ATOM   2062  N   ALA A 139       5.965 -17.503   5.701  1.00  0.64           N  
ATOM   2063  CA  ALA A 139       7.363 -17.200   5.505  1.00  0.64           C  
ATOM   2064  C   ALA A 139       7.989 -17.044   6.868  1.00  0.64           C  
ATOM   2065  O   ALA A 139       7.356 -16.493   7.772  1.00  0.64           O  
ATOM   2066  CB  ALA A 139       7.536 -15.958   4.689  1.00  0.64           C  
ATOM   2067  H   ALA A 139       5.313 -16.797   6.053  1.00  0.64           H  
ATOM   2068  HA  ALA A 139       7.846 -18.035   5.000  1.00  0.64           H  
ATOM   2069 1HB  ALA A 139       8.580 -15.753   4.582  1.00  0.64           H  
ATOM   2070 2HB  ALA A 139       7.084 -16.097   3.713  1.00  0.64           H  
ATOM   2071 3HB  ALA A 139       7.058 -15.151   5.190  1.00  0.64           H  
ATOM   2072  N   VAL A 140       9.210 -17.531   7.016  1.00  0.71           N  
ATOM   2073  CA  VAL A 140       9.909 -17.413   8.281  1.00  0.71           C  
ATOM   2074  C   VAL A 140      11.235 -16.714   8.041  1.00  0.71           C  
ATOM   2075  O   VAL A 140      11.964 -17.061   7.104  1.00  0.71           O  
ATOM   2076  CB  VAL A 140      10.107 -18.795   8.938  1.00  0.71           C  
ATOM   2077  CG1 VAL A 140      10.833 -18.640  10.249  1.00  0.71           C  
ATOM   2078  CG2 VAL A 140       8.737 -19.460   9.156  1.00  0.71           C  
ATOM   2079  H   VAL A 140       9.663 -17.985   6.236  1.00  0.71           H  
ATOM   2080  HA  VAL A 140       9.311 -16.808   8.950  1.00  0.71           H  
ATOM   2081  HB  VAL A 140      10.721 -19.420   8.293  1.00  0.71           H  
ATOM   2082 1HG1 VAL A 140      10.974 -19.615  10.711  1.00  0.71           H  
ATOM   2083 2HG1 VAL A 140      11.804 -18.177  10.087  1.00  0.71           H  
ATOM   2084 3HG1 VAL A 140      10.230 -18.007  10.898  1.00  0.71           H  
ATOM   2085 1HG2 VAL A 140       8.878 -20.434   9.617  1.00  0.71           H  
ATOM   2086 2HG2 VAL A 140       8.132 -18.840   9.801  1.00  0.71           H  
ATOM   2087 3HG2 VAL A 140       8.230 -19.586   8.201  1.00  0.71           H  
ATOM   2088  N   GLY A 141      11.545 -15.731   8.869  1.00  0.81           N  
ATOM   2089  CA  GLY A 141      12.777 -15.004   8.623  1.00  0.81           C  
ATOM   2090  C   GLY A 141      13.290 -14.117   9.734  1.00  0.81           C  
ATOM   2091  O   GLY A 141      12.979 -14.304  10.915  1.00  0.81           O  
ATOM   2092  H   GLY A 141      10.906 -15.497   9.630  1.00  0.81           H  
ATOM   2093 1HA  GLY A 141      13.558 -15.710   8.349  1.00  0.81           H  
ATOM   2094 2HA  GLY A 141      12.619 -14.380   7.753  1.00  0.81           H  
ATOM   2095  N   GLY A 142      14.109 -13.153   9.325  1.00  0.92           N  
ATOM   2096  CA  GLY A 142      14.813 -12.281  10.251  1.00  0.92           C  
ATOM   2097  C   GLY A 142      16.140 -12.964  10.513  1.00  0.92           C  
ATOM   2098  O   GLY A 142      16.852 -13.287   9.569  1.00  0.92           O  
ATOM   2099  H   GLY A 142      14.301 -13.113   8.321  1.00  0.92           H  
ATOM   2100 1HA  GLY A 142      14.966 -11.298   9.805  1.00  0.92           H  
ATOM   2101 2HA  GLY A 142      14.251 -12.158  11.178  1.00  0.92           H  
ATOM   2102  N   ASN A 143      16.496 -13.193  11.766  1.00  1.02           N  
ATOM   2103  CA  ASN A 143      17.774 -13.869  12.027  1.00  1.02           C  
ATOM   2104  C   ASN A 143      17.826 -15.301  11.456  1.00  1.02           C  
ATOM   2105  O   ASN A 143      18.910 -15.811  11.164  1.00  1.02           O  
ATOM   2106  CB  ASN A 143      18.069 -13.938  13.500  1.00  1.02           C  
ATOM   2107  CG  ASN A 143      18.492 -12.668  14.132  1.00  1.02           C  
ATOM   2108  OD1 ASN A 143      18.949 -11.716  13.483  1.00  1.02           O  
ATOM   2109  ND2 ASN A 143      18.358 -12.646  15.433  1.00  1.02           N  
ATOM   2110  H   ASN A 143      15.883 -12.892  12.529  1.00  1.02           H  
ATOM   2111  HA  ASN A 143      18.566 -13.300  11.538  1.00  1.02           H  
ATOM   2112 1HB  ASN A 143      17.176 -14.255  13.980  1.00  1.02           H  
ATOM   2113 2HB  ASN A 143      18.822 -14.700  13.690  1.00  1.02           H  
ATOM   2114 1HD2 ASN A 143      18.627 -11.844  15.954  1.00  1.02           H  
ATOM   2115 2HD2 ASN A 143      17.973 -13.471  15.902  1.00  1.02           H  
ATOM   2116  N   LEU A 144      16.669 -15.961  11.346  1.00  1.09           N  
ATOM   2117  CA  LEU A 144      16.602 -17.331  10.839  1.00  1.09           C  
ATOM   2118  C   LEU A 144      15.262 -17.584  10.119  1.00  1.09           C  
ATOM   2119  O   LEU A 144      14.223 -17.452  10.763  1.00  1.09           O  
ATOM   2120  CB  LEU A 144      16.694 -18.310  12.031  1.00  1.09           C  
ATOM   2121  CG  LEU A 144      16.652 -19.835  11.718  1.00  1.09           C  
ATOM   2122  CD1 LEU A 144      17.902 -20.229  10.943  1.00  1.09           C  
ATOM   2123  CD2 LEU A 144      16.530 -20.628  13.028  1.00  1.09           C  
ATOM   2124  H   LEU A 144      15.815 -15.487  11.604  1.00  1.09           H  
ATOM   2125  HA  LEU A 144      17.440 -17.476  10.171  1.00  1.09           H  
ATOM   2126 1HB  LEU A 144      17.628 -18.114  12.558  1.00  1.09           H  
ATOM   2127 2HB  LEU A 144      15.872 -18.091  12.718  1.00  1.09           H  
ATOM   2128  HG  LEU A 144      15.788 -20.049  11.088  1.00  1.09           H  
ATOM   2129 1HD1 LEU A 144      17.863 -21.293  10.710  1.00  1.09           H  
ATOM   2130 2HD1 LEU A 144      17.965 -19.671  10.035  1.00  1.09           H  
ATOM   2131 3HD1 LEU A 144      18.782 -20.022  11.550  1.00  1.09           H  
ATOM   2132 1HD2 LEU A 144      16.489 -21.697  12.810  1.00  1.09           H  
ATOM   2133 2HD2 LEU A 144      17.392 -20.420  13.662  1.00  1.09           H  
ATOM   2134 3HD2 LEU A 144      15.615 -20.331  13.548  1.00  1.09           H  
ATOM   2135  N   GLY A 145      15.227 -17.994   8.831  1.00  1.09           N  
ATOM   2136  CA  GLY A 145      16.321 -18.209   7.869  1.00  1.09           C  
ATOM   2137  C   GLY A 145      16.594 -16.964   7.022  1.00  1.09           C  
ATOM   2138  O   GLY A 145      17.597 -16.269   7.201  1.00  1.09           O  
ATOM   2139  H   GLY A 145      14.300 -18.170   8.467  1.00  1.09           H  
ATOM   2140 1HA  GLY A 145      17.231 -18.525   8.355  1.00  1.09           H  
ATOM   2141 2HA  GLY A 145      16.039 -19.025   7.206  1.00  1.09           H  
ATOM   2142  N   THR A 146      15.734 -16.766   6.030  1.00  1.04           N  
ATOM   2143  CA  THR A 146      15.802 -15.669   5.070  1.00  1.04           C  
ATOM   2144  C   THR A 146      15.606 -14.308   5.788  1.00  1.04           C  
ATOM   2145  O   THR A 146      14.749 -14.213   6.664  1.00  1.04           O  
ATOM   2146  CB  THR A 146      14.728 -15.865   3.976  1.00  1.04           C  
ATOM   2147  OG1 THR A 146      14.951 -17.123   3.313  1.00  1.04           O  
ATOM   2148  CG2 THR A 146      14.764 -14.746   2.916  1.00  1.04           C  
ATOM   2149  H   THR A 146      14.954 -17.407   5.952  1.00  1.04           H  
ATOM   2150  HA  THR A 146      16.762 -15.727   4.581  1.00  1.04           H  
ATOM   2151  HB  THR A 146      13.761 -15.888   4.459  1.00  1.04           H  
ATOM   2152  HG1 THR A 146      14.260 -17.265   2.658  1.00  1.04           H  
ATOM   2153 1HG2 THR A 146      13.998 -14.922   2.168  1.00  1.04           H  
ATOM   2154 2HG2 THR A 146      14.589 -13.785   3.373  1.00  1.04           H  
ATOM   2155 3HG2 THR A 146      15.731 -14.739   2.428  1.00  1.04           H  
ATOM   2156  N   PRO A 147      16.394 -13.261   5.488  1.00  0.97           N  
ATOM   2157  CA  PRO A 147      16.252 -11.922   6.020  1.00  0.97           C  
ATOM   2158  C   PRO A 147      14.847 -11.443   5.750  1.00  0.97           C  
ATOM   2159  O   PRO A 147      14.132 -12.035   4.957  1.00  0.97           O  
ATOM   2160  CB  PRO A 147      17.292 -11.121   5.234  1.00  0.97           C  
ATOM   2161  CG  PRO A 147      18.324 -12.135   4.838  1.00  0.97           C  
ATOM   2162  CD  PRO A 147      17.551 -13.406   4.589  1.00  0.97           C  
ATOM   2163  HA  PRO A 147      16.473 -11.926   7.101  1.00  0.97           H  
ATOM   2164 1HB  PRO A 147      16.812 -10.643   4.361  1.00  0.97           H  
ATOM   2165 2HB  PRO A 147      17.703 -10.316   5.860  1.00  0.97           H  
ATOM   2166 1HG  PRO A 147      18.876 -11.784   3.948  1.00  0.97           H  
ATOM   2167 2HG  PRO A 147      19.061 -12.240   5.648  1.00  0.97           H  
ATOM   2168 1HD  PRO A 147      17.251 -13.456   3.542  1.00  0.97           H  
ATOM   2169 2HD  PRO A 147      18.169 -14.229   4.899  1.00  0.97           H  
ATOM   2170  N   ALA A 148      14.401 -10.429   6.462  1.00  0.89           N  
ATOM   2171  CA  ALA A 148      13.041  -9.951   6.258  1.00  0.89           C  
ATOM   2172  C   ALA A 148      12.770  -9.526   4.817  1.00  0.89           C  
ATOM   2173  O   ALA A 148      11.699  -9.763   4.251  1.00  0.89           O  
ATOM   2174  CB  ALA A 148      12.814  -8.811   7.202  1.00  0.89           C  
ATOM   2175  H   ALA A 148      15.009  -9.962   7.124  1.00  0.89           H  
ATOM   2176  HA  ALA A 148      12.363 -10.762   6.470  1.00  0.89           H  
ATOM   2177 1HB  ALA A 148      11.830  -8.483   7.108  1.00  0.89           H  
ATOM   2178 2HB  ALA A 148      12.988  -9.147   8.218  1.00  0.89           H  
ATOM   2179 3HB  ALA A 148      13.499  -7.993   6.968  1.00  0.89           H  
ATOM   2180  N   LEU A 149      13.744  -8.909   4.197  1.00  0.83           N  
ATOM   2181  CA  LEU A 149      13.535  -8.495   2.836  1.00  0.83           C  
ATOM   2182  C   LEU A 149      13.778  -9.742   2.005  1.00  0.83           C  
ATOM   2183  O   LEU A 149      14.415 -10.668   2.483  1.00  0.83           O  
ATOM   2184  CB  LEU A 149      14.376  -7.274   2.551  1.00  0.83           C  
ATOM   2185  CG  LEU A 149      13.976  -6.098   3.470  1.00  0.83           C  
ATOM   2186  CD1 LEU A 149      14.854  -4.977   3.249  1.00  0.83           C  
ATOM   2187  CD2 LEU A 149      12.543  -5.693   3.189  1.00  0.83           C  
ATOM   2188  H   LEU A 149      14.619  -8.735   4.665  1.00  0.83           H  
ATOM   2189  HA  LEU A 149      12.495  -8.202   2.706  1.00  0.83           H  
ATOM   2190 1HB  LEU A 149      15.418  -7.501   2.734  1.00  0.83           H  
ATOM   2191 2HB  LEU A 149      14.251  -6.973   1.507  1.00  0.83           H  
ATOM   2192  HG  LEU A 149      14.072  -6.403   4.514  1.00  0.83           H  
ATOM   2193 1HD1 LEU A 149      14.567  -4.164   3.916  1.00  0.83           H  
ATOM   2194 2HD1 LEU A 149      15.879  -5.274   3.457  1.00  0.83           H  
ATOM   2195 3HD1 LEU A 149      14.756  -4.659   2.217  1.00  0.83           H  
ATOM   2196 1HD2 LEU A 149      12.271  -4.867   3.838  1.00  0.83           H  
ATOM   2197 2HD2 LEU A 149      12.451  -5.379   2.148  1.00  0.83           H  
ATOM   2198 3HD2 LEU A 149      11.882  -6.539   3.376  1.00  0.83           H  
ATOM   2199  N   ASP A 150      13.195  -9.786   0.812  1.00  0.80           N  
ATOM   2200  CA  ASP A 150      13.089 -10.974  -0.059  1.00  0.80           C  
ATOM   2201  C   ASP A 150      11.912 -11.877   0.371  1.00  0.80           C  
ATOM   2202  O   ASP A 150      11.537 -12.778  -0.378  1.00  0.80           O  
ATOM   2203  CB  ASP A 150      14.346 -11.890  -0.073  1.00  0.80           C  
ATOM   2204  CG  ASP A 150      15.678 -11.298  -0.654  1.00  0.80           C  
ATOM   2205  OD1 ASP A 150      15.656 -10.534  -1.595  1.00  0.80           O  
ATOM   2206  OD2 ASP A 150      16.722 -11.642  -0.125  1.00  0.80           O  
ATOM   2207  H   ASP A 150      12.749  -8.940   0.489  1.00  0.80           H  
ATOM   2208  HA  ASP A 150      12.901 -10.638  -1.080  1.00  0.80           H  
ATOM   2209 1HB  ASP A 150      14.533 -12.319   0.903  1.00  0.80           H  
ATOM   2210 2HB  ASP A 150      14.103 -12.746  -0.702  1.00  0.80           H  
ATOM   2211  N   LEU A 151      11.257 -11.589   1.511  1.00  0.78           N  
ATOM   2212  CA  LEU A 151      10.069 -12.353   1.896  1.00  0.78           C  
ATOM   2213  C   LEU A 151       8.793 -11.595   1.540  1.00  0.78           C  
ATOM   2214  O   LEU A 151       7.673 -12.087   1.706  1.00  0.78           O  
ATOM   2215  CB  LEU A 151      10.106 -12.703   3.387  1.00  0.78           C  
ATOM   2216  CG  LEU A 151      11.255 -13.578   3.795  1.00  0.78           C  
ATOM   2217  CD1 LEU A 151      11.212 -13.824   5.296  1.00  0.78           C  
ATOM   2218  CD2 LEU A 151      11.153 -14.871   2.998  1.00  0.78           C  
ATOM   2219  H   LEU A 151      11.580 -10.865   2.158  1.00  0.78           H  
ATOM   2220  HA  LEU A 151      10.067 -13.289   1.340  1.00  0.78           H  
ATOM   2221 1HB  LEU A 151      10.147 -11.786   3.973  1.00  0.78           H  
ATOM   2222 2HB  LEU A 151       9.216 -13.245   3.637  1.00  0.78           H  
ATOM   2223  HG  LEU A 151      12.203 -13.079   3.572  1.00  0.78           H  
ATOM   2224 1HD1 LEU A 151      12.054 -14.456   5.566  1.00  0.78           H  
ATOM   2225 2HD1 LEU A 151      11.290 -12.871   5.812  1.00  0.78           H  
ATOM   2226 3HD1 LEU A 151      10.284 -14.314   5.576  1.00  0.78           H  
ATOM   2227 1HD2 LEU A 151      11.947 -15.532   3.256  1.00  0.78           H  
ATOM   2228 2HD2 LEU A 151      10.223 -15.358   3.202  1.00  0.78           H  
ATOM   2229 3HD2 LEU A 151      11.206 -14.639   1.933  1.00  0.78           H  
ATOM   2230  N   LEU A 152       8.957 -10.421   0.958  1.00  0.76           N  
ATOM   2231  CA  LEU A 152       7.830  -9.556   0.630  1.00  0.76           C  
ATOM   2232  C   LEU A 152       7.078  -9.981  -0.629  1.00  0.76           C  
ATOM   2233  O   LEU A 152       7.165  -9.342  -1.679  1.00  0.76           O  
ATOM   2234  CB  LEU A 152       8.323  -8.113   0.507  1.00  0.76           C  
ATOM   2235  CG  LEU A 152       8.843  -7.481   1.805  1.00  0.76           C  
ATOM   2236  CD1 LEU A 152       9.425  -6.141   1.505  1.00  0.76           C  
ATOM   2237  CD2 LEU A 152       7.673  -7.331   2.755  1.00  0.76           C  
ATOM   2238  H   LEU A 152       9.895 -10.101   0.787  1.00  0.76           H  
ATOM   2239  HA  LEU A 152       7.132  -9.587   1.461  1.00  0.76           H  
ATOM   2240 1HB  LEU A 152       9.125  -8.076  -0.229  1.00  0.76           H  
ATOM   2241 2HB  LEU A 152       7.498  -7.495   0.148  1.00  0.76           H  
ATOM   2242  HG  LEU A 152       9.616  -8.105   2.257  1.00  0.76           H  
ATOM   2243 1HD1 LEU A 152       9.773  -5.675   2.408  1.00  0.76           H  
ATOM   2244 2HD1 LEU A 152      10.255  -6.271   0.825  1.00  0.76           H  
ATOM   2245 3HD1 LEU A 152       8.669  -5.516   1.048  1.00  0.76           H  
ATOM   2246 1HD2 LEU A 152       7.993  -6.862   3.676  1.00  0.76           H  
ATOM   2247 2HD2 LEU A 152       6.924  -6.705   2.281  1.00  0.76           H  
ATOM   2248 3HD2 LEU A 152       7.245  -8.312   2.975  1.00  0.76           H  
ATOM   2249  N   SER A 153       6.321 -11.065  -0.477  1.00  0.74           N  
ATOM   2250  CA  SER A 153       5.533 -11.685  -1.533  1.00  0.74           C  
ATOM   2251  C   SER A 153       4.039 -11.715  -1.254  1.00  0.74           C  
ATOM   2252  O   SER A 153       3.581 -12.018  -0.150  1.00  0.74           O  
ATOM   2253  CB  SER A 153       5.988 -13.108  -1.775  1.00  0.74           C  
ATOM   2254  OG  SER A 153       5.118 -13.762  -2.688  1.00  0.74           O  
ATOM   2255  H   SER A 153       6.363 -11.504   0.438  1.00  0.74           H  
ATOM   2256  HA  SER A 153       5.691 -11.112  -2.448  1.00  0.74           H  
ATOM   2257 1HB  SER A 153       7.001 -13.094  -2.179  1.00  0.74           H  
ATOM   2258 2HB  SER A 153       6.022 -13.650  -0.835  1.00  0.74           H  
ATOM   2259  HG  SER A 153       5.595 -14.545  -2.999  1.00  0.74           H  
ATOM   2260  N   ASP A 154       3.273 -11.507  -2.319  1.00  0.70           N  
ATOM   2261  CA  ASP A 154       1.813 -11.554  -2.294  1.00  0.70           C  
ATOM   2262  C   ASP A 154       1.260 -12.924  -1.900  1.00  0.70           C  
ATOM   2263  O   ASP A 154       0.097 -13.037  -1.515  1.00  0.70           O  
ATOM   2264  CB  ASP A 154       1.237 -11.164  -3.657  1.00  0.70           C  
ATOM   2265  CG  ASP A 154       1.370  -9.674  -3.975  1.00  0.70           C  
ATOM   2266  OD1 ASP A 154       1.698  -8.915  -3.083  1.00  0.70           O  
ATOM   2267  OD2 ASP A 154       1.133  -9.299  -5.093  1.00  0.70           O  
ATOM   2268  H   ASP A 154       3.734 -11.288  -3.190  1.00  0.70           H  
ATOM   2269  HA  ASP A 154       1.466 -10.832  -1.555  1.00  0.70           H  
ATOM   2270 1HB  ASP A 154       1.741 -11.738  -4.437  1.00  0.70           H  
ATOM   2271 2HB  ASP A 154       0.181 -11.437  -3.691  1.00  0.70           H  
ATOM   2272  N   ASP A 155       2.078 -13.972  -2.021  1.00  0.66           N  
ATOM   2273  CA  ASP A 155       1.626 -15.318  -1.694  1.00  0.66           C  
ATOM   2274  C   ASP A 155       1.694 -15.639  -0.200  1.00  0.66           C  
ATOM   2275  O   ASP A 155       1.218 -16.693   0.222  1.00  0.66           O  
ATOM   2276  CB  ASP A 155       2.446 -16.351  -2.462  1.00  0.66           C  
ATOM   2277  CG  ASP A 155       2.173 -16.347  -3.966  1.00  0.66           C  
ATOM   2278  OD1 ASP A 155       1.106 -15.945  -4.372  1.00  0.66           O  
ATOM   2279  OD2 ASP A 155       3.045 -16.745  -4.697  1.00  0.66           O  
ATOM   2280  H   ASP A 155       3.045 -13.831  -2.319  1.00  0.66           H  
ATOM   2281  HA  ASP A 155       0.587 -15.406  -2.009  1.00  0.66           H  
ATOM   2282 1HB  ASP A 155       3.505 -16.158  -2.297  1.00  0.66           H  
ATOM   2283 2HB  ASP A 155       2.232 -17.345  -2.070  1.00  0.66           H  
ATOM   2284  N   VAL A 156       2.292 -14.769   0.604  1.00  0.63           N  
ATOM   2285  CA  VAL A 156       2.404 -15.062   2.028  1.00  0.63           C  
ATOM   2286  C   VAL A 156       1.138 -14.651   2.779  1.00  0.63           C  
ATOM   2287  O   VAL A 156       0.606 -13.562   2.573  1.00  0.63           O  
ATOM   2288  CB  VAL A 156       3.637 -14.375   2.628  1.00  0.63           C  
ATOM   2289  CG1 VAL A 156       3.692 -14.615   4.142  1.00  0.63           C  
ATOM   2290  CG2 VAL A 156       4.881 -14.907   1.964  1.00  0.63           C  
ATOM   2291  H   VAL A 156       2.666 -13.886   0.243  1.00  0.63           H  
ATOM   2292  HA  VAL A 156       2.534 -16.139   2.150  1.00  0.63           H  
ATOM   2293  HB  VAL A 156       3.570 -13.296   2.457  1.00  0.63           H  
ATOM   2294 1HG1 VAL A 156       4.555 -14.135   4.557  1.00  0.63           H  
ATOM   2295 2HG1 VAL A 156       2.809 -14.203   4.602  1.00  0.63           H  
ATOM   2296 3HG1 VAL A 156       3.750 -15.685   4.343  1.00  0.63           H  
ATOM   2297 1HG2 VAL A 156       5.758 -14.404   2.380  1.00  0.63           H  
ATOM   2298 2HG2 VAL A 156       4.955 -15.981   2.138  1.00  0.63           H  
ATOM   2299 3HG2 VAL A 156       4.822 -14.712   0.897  1.00  0.63           H  
ATOM   2300  N   GLU A 157       0.635 -15.548   3.627  1.00  0.61           N  
ATOM   2301  CA  GLU A 157      -0.544 -15.291   4.450  1.00  0.61           C  
ATOM   2302  C   GLU A 157      -0.153 -14.924   5.882  1.00  0.61           C  
ATOM   2303  O   GLU A 157      -0.910 -14.267   6.593  1.00  0.61           O  
ATOM   2304  CB  GLU A 157      -1.450 -16.509   4.451  1.00  0.61           C  
ATOM   2305  CG  GLU A 157      -1.985 -16.856   3.071  1.00  0.61           C  
ATOM   2306  CD  GLU A 157      -2.813 -18.094   3.039  1.00  0.61           C  
ATOM   2307  OE1 GLU A 157      -2.397 -19.087   3.592  1.00  0.61           O  
ATOM   2308  OE2 GLU A 157      -3.870 -18.060   2.447  1.00  0.61           O  
ATOM   2309  H   GLU A 157       1.106 -16.439   3.727  1.00  0.61           H  
ATOM   2310  HA  GLU A 157      -1.088 -14.450   4.021  1.00  0.61           H  
ATOM   2311 1HB  GLU A 157      -0.893 -17.372   4.824  1.00  0.61           H  
ATOM   2312 2HB  GLU A 157      -2.292 -16.343   5.119  1.00  0.61           H  
ATOM   2313 1HG  GLU A 157      -2.588 -16.025   2.712  1.00  0.61           H  
ATOM   2314 2HG  GLU A 157      -1.145 -16.970   2.390  1.00  0.61           H  
ATOM   2315  N   LEU A 158       1.031 -15.357   6.306  1.00  0.59           N  
ATOM   2316  CA  LEU A 158       1.532 -15.026   7.647  1.00  0.59           C  
ATOM   2317  C   LEU A 158       3.062 -14.987   7.654  1.00  0.59           C  
ATOM   2318  O   LEU A 158       3.706 -15.878   7.093  1.00  0.59           O  
ATOM   2319  CB  LEU A 158       1.049 -16.064   8.678  1.00  0.59           C  
ATOM   2320  CG  LEU A 158       1.462 -15.865  10.177  1.00  0.59           C  
ATOM   2321  CD1 LEU A 158       0.736 -14.663  10.724  1.00  0.59           C  
ATOM   2322  CD2 LEU A 158       1.142 -17.128  10.978  1.00  0.59           C  
ATOM   2323  H   LEU A 158       1.578 -15.948   5.682  1.00  0.59           H  
ATOM   2324  HA  LEU A 158       1.164 -14.040   7.932  1.00  0.59           H  
ATOM   2325 1HB  LEU A 158      -0.038 -16.083   8.647  1.00  0.59           H  
ATOM   2326 2HB  LEU A 158       1.407 -17.029   8.374  1.00  0.59           H  
ATOM   2327  HG  LEU A 158       2.533 -15.667  10.243  1.00  0.59           H  
ATOM   2328 1HD1 LEU A 158       1.006 -14.496  11.750  1.00  0.59           H  
ATOM   2329 2HD1 LEU A 158       1.001 -13.806  10.141  1.00  0.59           H  
ATOM   2330 3HD1 LEU A 158      -0.339 -14.825  10.664  1.00  0.59           H  
ATOM   2331 1HD2 LEU A 158       1.437 -16.985  12.020  1.00  0.59           H  
ATOM   2332 2HD2 LEU A 158       0.073 -17.341  10.928  1.00  0.59           H  
ATOM   2333 3HD2 LEU A 158       1.703 -17.950  10.553  1.00  0.59           H  
ATOM   2334  N   TYR A 159       3.641 -13.968   8.280  1.00  0.58           N  
ATOM   2335  CA  TYR A 159       5.091 -13.961   8.440  1.00  0.58           C  
ATOM   2336  C   TYR A 159       5.422 -14.249   9.890  1.00  0.58           C  
ATOM   2337  O   TYR A 159       4.759 -13.710  10.775  1.00  0.58           O  
ATOM   2338  CB  TYR A 159       5.708 -12.604   8.127  1.00  0.58           C  
ATOM   2339  CG  TYR A 159       5.631 -12.137   6.773  1.00  0.58           C  
ATOM   2340  CD1 TYR A 159       4.635 -11.273   6.380  1.00  0.58           C  
ATOM   2341  CD2 TYR A 159       6.571 -12.552   5.904  1.00  0.58           C  
ATOM   2342  CE1 TYR A 159       4.610 -10.834   5.076  1.00  0.58           C  
ATOM   2343  CE2 TYR A 159       6.534 -12.130   4.637  1.00  0.58           C  
ATOM   2344  CZ  TYR A 159       5.570 -11.281   4.212  1.00  0.58           C  
ATOM   2345  OH  TYR A 159       5.574 -10.894   2.919  1.00  0.58           O  
ATOM   2346  H   TYR A 159       3.069 -13.217   8.674  1.00  0.58           H  
ATOM   2347  HA  TYR A 159       5.539 -14.736   7.821  1.00  0.58           H  
ATOM   2348 1HB  TYR A 159       5.231 -11.871   8.752  1.00  0.58           H  
ATOM   2349 2HB  TYR A 159       6.753 -12.626   8.412  1.00  0.58           H  
ATOM   2350  HD1 TYR A 159       3.876 -10.935   7.096  1.00  0.58           H  
ATOM   2351  HD2 TYR A 159       7.357 -13.228   6.239  1.00  0.58           H  
ATOM   2352  HE1 TYR A 159       3.835 -10.151   4.742  1.00  0.58           H  
ATOM   2353  HE2 TYR A 159       7.270 -12.468   3.959  1.00  0.58           H  
ATOM   2354  HH  TYR A 159       6.261 -11.411   2.455  1.00  0.58           H  
ATOM   2355  N   VAL A 160       6.463 -15.032  10.135  1.00  0.59           N  
ATOM   2356  CA  VAL A 160       6.921 -15.263  11.500  1.00  0.59           C  
ATOM   2357  C   VAL A 160       8.399 -14.877  11.551  1.00  0.59           C  
ATOM   2358  O   VAL A 160       9.221 -15.478  10.854  1.00  0.59           O  
ATOM   2359  CB  VAL A 160       6.703 -16.731  11.879  1.00  0.59           C  
ATOM   2360  CG1 VAL A 160       7.122 -16.965  13.271  1.00  0.59           C  
ATOM   2361  CG2 VAL A 160       5.215 -17.112  11.672  1.00  0.59           C  
ATOM   2362  H   VAL A 160       6.939 -15.484   9.351  1.00  0.59           H  
ATOM   2363  HA  VAL A 160       6.372 -14.621  12.184  1.00  0.59           H  
ATOM   2364  HB  VAL A 160       7.328 -17.344  11.251  1.00  0.59           H  
ATOM   2365 1HG1 VAL A 160       6.994 -18.011  13.504  1.00  0.59           H  
ATOM   2366 2HG1 VAL A 160       8.136 -16.701  13.380  1.00  0.59           H  
ATOM   2367 3HG1 VAL A 160       6.517 -16.359  13.939  1.00  0.59           H  
ATOM   2368 1HG2 VAL A 160       5.074 -18.150  11.926  1.00  0.59           H  
ATOM   2369 2HG2 VAL A 160       4.584 -16.493  12.310  1.00  0.59           H  
ATOM   2370 3HG2 VAL A 160       4.936 -16.960  10.635  1.00  0.59           H  
ATOM   2371  N   MET A 161       8.721 -13.844  12.317  1.00  0.61           N  
ATOM   2372  CA  MET A 161      10.067 -13.301  12.282  1.00  0.61           C  
ATOM   2373  C   MET A 161      10.815 -13.347  13.616  1.00  0.61           C  
ATOM   2374  O   MET A 161      10.227 -13.083  14.671  1.00  0.61           O  
ATOM   2375  CB  MET A 161       9.948 -11.851  11.815  1.00  0.61           C  
ATOM   2376  CG  MET A 161       9.081 -11.667  10.547  1.00  0.61           C  
ATOM   2377  SD  MET A 161       9.741 -12.498   9.121  1.00  0.61           S  
ATOM   2378  CE  MET A 161      11.157 -11.526   8.912  1.00  0.61           C  
ATOM   2379  H   MET A 161       8.010 -13.409  12.894  1.00  0.61           H  
ATOM   2380  HA  MET A 161      10.647 -13.870  11.561  1.00  0.61           H  
ATOM   2381 1HB  MET A 161       9.493 -11.261  12.607  1.00  0.61           H  
ATOM   2382 2HB  MET A 161      10.942 -11.445  11.622  1.00  0.61           H  
ATOM   2383 1HG  MET A 161       8.078 -12.046  10.733  1.00  0.61           H  
ATOM   2384 2HG  MET A 161       9.003 -10.609  10.321  1.00  0.61           H  
ATOM   2385 1HE  MET A 161      11.721 -11.929   8.101  1.00  0.61           H  
ATOM   2386 2HE  MET A 161      10.863 -10.498   8.705  1.00  0.61           H  
ATOM   2387 3HE  MET A 161      11.755 -11.557   9.820  1.00  0.61           H  
ATOM   2388  N   GLU A 162      12.134 -13.552  13.537  1.00  0.64           N  
ATOM   2389  CA  GLU A 162      13.020 -13.464  14.699  1.00  0.64           C  
ATOM   2390  C   GLU A 162      13.748 -12.136  14.724  1.00  0.64           C  
ATOM   2391  O   GLU A 162      14.577 -11.852  13.846  1.00  0.64           O  
ATOM   2392  CB  GLU A 162      14.061 -14.570  14.712  1.00  0.64           C  
ATOM   2393  CG  GLU A 162      14.989 -14.460  15.897  1.00  0.64           C  
ATOM   2394  CD  GLU A 162      16.049 -15.538  16.006  1.00  0.64           C  
ATOM   2395  OE1 GLU A 162      15.835 -16.635  15.560  1.00  0.64           O  
ATOM   2396  OE2 GLU A 162      17.116 -15.221  16.491  1.00  0.64           O  
ATOM   2397  H   GLU A 162      12.528 -13.787  12.626  1.00  0.64           H  
ATOM   2398  HA  GLU A 162      12.417 -13.543  15.608  1.00  0.64           H  
ATOM   2399 1HB  GLU A 162      13.570 -15.537  14.757  1.00  0.64           H  
ATOM   2400 2HB  GLU A 162      14.648 -14.535  13.794  1.00  0.64           H  
ATOM   2401 1HG  GLU A 162      15.489 -13.494  15.851  1.00  0.64           H  
ATOM   2402 2HG  GLU A 162      14.373 -14.447  16.762  1.00  0.64           H  
ATOM   2403  N   LEU A 163      13.446 -11.326  15.731  1.00  0.68           N  
ATOM   2404  CA  LEU A 163      14.024  -9.993  15.828  1.00  0.68           C  
ATOM   2405  C   LEU A 163      15.034  -9.849  16.952  1.00  0.68           C  
ATOM   2406  O   LEU A 163      14.775 -10.191  18.114  1.00  0.68           O  
ATOM   2407  CB  LEU A 163      12.928  -8.945  16.034  1.00  0.68           C  
ATOM   2408  CG  LEU A 163      12.169  -8.478  14.780  1.00  0.68           C  
ATOM   2409  CD1 LEU A 163      11.238  -9.565  14.268  1.00  0.68           C  
ATOM   2410  CD2 LEU A 163      11.410  -7.276  15.147  1.00  0.68           C  
ATOM   2411  H   LEU A 163      12.797 -11.651  16.451  1.00  0.68           H  
ATOM   2412  HA  LEU A 163      14.535  -9.775  14.892  1.00  0.68           H  
ATOM   2413 1HB  LEU A 163      12.193  -9.351  16.732  1.00  0.68           H  
ATOM   2414 2HB  LEU A 163      13.384  -8.069  16.496  1.00  0.68           H  
ATOM   2415  HG  LEU A 163      12.876  -8.236  13.983  1.00  0.68           H  
ATOM   2416 1HD1 LEU A 163      10.705  -9.195  13.393  1.00  0.68           H  
ATOM   2417 2HD1 LEU A 163      11.802 -10.432  13.992  1.00  0.68           H  
ATOM   2418 3HD1 LEU A 163      10.532  -9.835  15.035  1.00  0.68           H  
ATOM   2419 1HD2 LEU A 163      10.861  -6.908  14.297  1.00  0.68           H  
ATOM   2420 2HD2 LEU A 163      10.717  -7.529  15.945  1.00  0.68           H  
ATOM   2421 3HD2 LEU A 163      12.105  -6.513  15.487  1.00  0.68           H  
ATOM   2422  N   SER A 164      16.181  -9.282  16.613  1.00  0.72           N  
ATOM   2423  CA  SER A 164      17.187  -8.989  17.609  1.00  0.72           C  
ATOM   2424  C   SER A 164      16.839  -7.701  18.335  1.00  0.72           C  
ATOM   2425  O   SER A 164      16.071  -6.880  17.822  1.00  0.72           O  
ATOM   2426  CB  SER A 164      18.525  -8.877  16.931  1.00  0.72           C  
ATOM   2427  OG  SER A 164      18.507  -7.804  16.016  1.00  0.72           O  
ATOM   2428  H   SER A 164      16.358  -9.033  15.635  1.00  0.72           H  
ATOM   2429  HA  SER A 164      17.216  -9.804  18.333  1.00  0.72           H  
ATOM   2430 1HB  SER A 164      19.302  -8.714  17.674  1.00  0.72           H  
ATOM   2431 2HB  SER A 164      18.754  -9.799  16.405  1.00  0.72           H  
ATOM   2432  HG  SER A 164      17.925  -8.128  15.271  1.00  0.72           H  
ATOM   2433  N   SER A 165      17.457  -7.480  19.499  1.00  0.75           N  
ATOM   2434  CA  SER A 165      17.198  -6.246  20.237  1.00  0.75           C  
ATOM   2435  C   SER A 165      17.652  -5.035  19.442  1.00  0.75           C  
ATOM   2436  O   SER A 165      17.054  -3.961  19.513  1.00  0.75           O  
ATOM   2437  CB  SER A 165      17.958  -6.278  21.538  1.00  0.75           C  
ATOM   2438  OG  SER A 165      19.331  -6.218  21.287  1.00  0.75           O  
ATOM   2439  H   SER A 165      18.089  -8.172  19.869  1.00  0.75           H  
ATOM   2440  HA  SER A 165      16.127  -6.164  20.428  1.00  0.75           H  
ATOM   2441 1HB  SER A 165      17.658  -5.435  22.164  1.00  0.75           H  
ATOM   2442 2HB  SER A 165      17.725  -7.179  22.080  1.00  0.75           H  
ATOM   2443  HG  SER A 165      19.475  -5.334  20.998  1.00  0.75           H  
ATOM   2444  N   PHE A 166      18.689  -5.232  18.639  1.00  0.78           N  
ATOM   2445  CA  PHE A 166      19.214  -4.161  17.828  1.00  0.78           C  
ATOM   2446  C   PHE A 166      18.234  -3.811  16.728  1.00  0.78           C  
ATOM   2447  O   PHE A 166      17.923  -2.639  16.506  1.00  0.78           O  
ATOM   2448  CB  PHE A 166      20.580  -4.477  17.266  1.00  0.78           C  
ATOM   2449  CG  PHE A 166      21.023  -3.337  16.502  1.00  0.78           C  
ATOM   2450  CD1 PHE A 166      21.331  -2.165  17.140  1.00  0.78           C  
ATOM   2451  CD2 PHE A 166      21.116  -3.410  15.159  1.00  0.78           C  
ATOM   2452  CE1 PHE A 166      21.707  -1.089  16.436  1.00  0.78           C  
ATOM   2453  CE2 PHE A 166      21.509  -2.345  14.427  1.00  0.78           C  
ATOM   2454  CZ  PHE A 166      21.803  -1.172  15.063  1.00  0.78           C  
ATOM   2455  H   PHE A 166      19.118  -6.145  18.613  1.00  0.78           H  
ATOM   2456  HA  PHE A 166      19.328  -3.279  18.462  1.00  0.78           H  
ATOM   2457 1HB  PHE A 166      21.290  -4.672  18.067  1.00  0.78           H  
ATOM   2458 2HB  PHE A 166      20.532  -5.351  16.613  1.00  0.78           H  
ATOM   2459  HD1 PHE A 166      21.245  -2.098  18.232  1.00  0.78           H  
ATOM   2460  HD2 PHE A 166      20.862  -4.332  14.695  1.00  0.78           H  
ATOM   2461  HE1 PHE A 166      21.920  -0.171  16.969  1.00  0.78           H  
ATOM   2462  HE2 PHE A 166      21.582  -2.418  13.344  1.00  0.78           H  
ATOM   2463  HZ  PHE A 166      22.110  -0.315  14.474  1.00  0.78           H  
ATOM   2464  N   GLN A 167      17.700  -4.815  16.045  1.00  0.80           N  
ATOM   2465  CA  GLN A 167      16.749  -4.474  15.002  1.00  0.80           C  
ATOM   2466  C   GLN A 167      15.595  -3.695  15.595  1.00  0.80           C  
ATOM   2467  O   GLN A 167      15.142  -2.714  15.001  1.00  0.80           O  
ATOM   2468  CB  GLN A 167      16.245  -5.716  14.305  1.00  0.80           C  
ATOM   2469  CG  GLN A 167      17.232  -6.344  13.385  1.00  0.80           C  
ATOM   2470  CD  GLN A 167      16.777  -7.685  12.952  1.00  0.80           C  
ATOM   2471  OE1 GLN A 167      16.694  -8.578  13.825  1.00  0.80           O  
ATOM   2472  NE2 GLN A 167      16.465  -7.856  11.653  1.00  0.80           N  
ATOM   2473  H   GLN A 167      17.949  -5.789  16.230  1.00  0.80           H  
ATOM   2474  HA  GLN A 167      17.251  -3.844  14.268  1.00  0.80           H  
ATOM   2475 1HB  GLN A 167      15.951  -6.455  15.056  1.00  0.80           H  
ATOM   2476 2HB  GLN A 167      15.363  -5.472  13.729  1.00  0.80           H  
ATOM   2477 1HG  GLN A 167      17.318  -5.717  12.491  1.00  0.80           H  
ATOM   2478 2HG  GLN A 167      18.199  -6.428  13.875  1.00  0.80           H  
ATOM   2479 1HE2 GLN A 167      16.149  -8.743  11.323  1.00  0.80           H  
ATOM   2480 2HE2 GLN A 167      16.547  -7.069  10.974  1.00  0.80           H  
ATOM   2481  N   LEU A 168      15.163  -4.068  16.793  1.00  0.82           N  
ATOM   2482  CA  LEU A 168      14.106  -3.324  17.444  1.00  0.82           C  
ATOM   2483  C   LEU A 168      14.522  -1.878  17.732  1.00  0.82           C  
ATOM   2484  O   LEU A 168      13.732  -0.955  17.523  1.00  0.82           O  
ATOM   2485  CB  LEU A 168      13.691  -4.066  18.690  1.00  0.82           C  
ATOM   2486  CG  LEU A 168      12.938  -5.321  18.402  1.00  0.82           C  
ATOM   2487  CD1 LEU A 168      12.749  -6.089  19.649  1.00  0.82           C  
ATOM   2488  CD2 LEU A 168      11.600  -4.926  17.805  1.00  0.82           C  
ATOM   2489  H   LEU A 168      15.562  -4.895  17.245  1.00  0.82           H  
ATOM   2490  HA  LEU A 168      13.251  -3.301  16.774  1.00  0.82           H  
ATOM   2491 1HB  LEU A 168      14.574  -4.327  19.260  1.00  0.82           H  
ATOM   2492 2HB  LEU A 168      13.072  -3.428  19.295  1.00  0.82           H  
ATOM   2493  HG  LEU A 168      13.497  -5.944  17.704  1.00  0.82           H  
ATOM   2494 1HD1 LEU A 168      12.200  -6.992  19.433  1.00  0.82           H  
ATOM   2495 2HD1 LEU A 168      13.719  -6.351  20.057  1.00  0.82           H  
ATOM   2496 3HD1 LEU A 168      12.199  -5.479  20.359  1.00  0.82           H  
ATOM   2497 1HD2 LEU A 168      11.027  -5.815  17.601  1.00  0.82           H  
ATOM   2498 2HD2 LEU A 168      11.070  -4.307  18.514  1.00  0.82           H  
ATOM   2499 3HD2 LEU A 168      11.754  -4.367  16.883  1.00  0.82           H  
ATOM   2500  N   GLU A 169      15.776  -1.653  18.128  1.00  0.83           N  
ATOM   2501  CA  GLU A 169      16.278  -0.296  18.371  1.00  0.83           C  
ATOM   2502  C   GLU A 169      16.145   0.572  17.109  1.00  0.83           C  
ATOM   2503  O   GLU A 169      15.878   1.775  17.191  1.00  0.83           O  
ATOM   2504  CB  GLU A 169      17.748  -0.314  18.813  1.00  0.83           C  
ATOM   2505  CG  GLU A 169      18.287   1.048  19.223  1.00  0.83           C  
ATOM   2506  CD  GLU A 169      19.742   1.016  19.651  1.00  0.83           C  
ATOM   2507  OE1 GLU A 169      20.284  -0.052  19.753  1.00  0.83           O  
ATOM   2508  OE2 GLU A 169      20.308   2.065  19.856  1.00  0.83           O  
ATOM   2509  H   GLU A 169      16.390  -2.449  18.307  1.00  0.83           H  
ATOM   2510  HA  GLU A 169      15.683   0.155  19.163  1.00  0.83           H  
ATOM   2511 1HB  GLU A 169      17.874  -1.011  19.645  1.00  0.83           H  
ATOM   2512 2HB  GLU A 169      18.370  -0.669  17.993  1.00  0.83           H  
ATOM   2513 1HG  GLU A 169      18.156   1.729  18.395  1.00  0.83           H  
ATOM   2514 2HG  GLU A 169      17.684   1.416  20.051  1.00  0.83           H  
ATOM   2515  N   THR A 170      16.330  -0.058  15.942  1.00  0.85           N  
ATOM   2516  CA  THR A 170      16.290   0.605  14.638  1.00  0.85           C  
ATOM   2517  C   THR A 170      14.894   0.584  13.987  1.00  0.85           C  
ATOM   2518  O   THR A 170      14.772   0.934  12.806  1.00  0.85           O  
ATOM   2519  CB  THR A 170      17.228  -0.075  13.615  1.00  0.85           C  
ATOM   2520  OG1 THR A 170      16.751  -1.393  13.337  1.00  0.85           O  
ATOM   2521  CG2 THR A 170      18.627  -0.186  14.135  1.00  0.85           C  
ATOM   2522  H   THR A 170      16.567  -1.054  15.983  1.00  0.85           H  
ATOM   2523  HA  THR A 170      16.591   1.644  14.770  1.00  0.85           H  
ATOM   2524  HB  THR A 170      17.248   0.504  12.700  1.00  0.85           H  
ATOM   2525  HG1 THR A 170      16.242  -1.744  14.097  1.00  0.85           H  
ATOM   2526 1HG2 THR A 170      19.251  -0.673  13.385  1.00  0.85           H  
ATOM   2527 2HG2 THR A 170      19.001   0.778  14.331  1.00  0.85           H  
ATOM   2528 3HG2 THR A 170      18.635  -0.770  15.051  1.00  0.85           H  
ATOM   2529  N   THR A 171      13.869   0.070  14.684  1.00  0.86           N  
ATOM   2530  CA  THR A 171      12.550  -0.059  14.065  1.00  0.86           C  
ATOM   2531  C   THR A 171      11.418   0.686  14.780  1.00  0.86           C  
ATOM   2532  O   THR A 171      11.105   0.398  15.937  1.00  0.86           O  
ATOM   2533  CB  THR A 171      12.174  -1.544  14.015  1.00  0.86           C  
ATOM   2534  OG1 THR A 171      13.158  -2.243  13.287  1.00  0.86           O  
ATOM   2535  CG2 THR A 171      10.824  -1.741  13.336  1.00  0.86           C  
ATOM   2536  H   THR A 171      13.995  -0.225  15.651  1.00  0.86           H  
ATOM   2537  HA  THR A 171      12.608   0.329  13.048  1.00  0.86           H  
ATOM   2538  HB  THR A 171      12.136  -1.945  15.027  1.00  0.86           H  
ATOM   2539  HG1 THR A 171      13.942  -2.367  13.850  1.00  0.86           H  
ATOM   2540 1HG2 THR A 171      10.601  -2.800  13.298  1.00  0.86           H  
ATOM   2541 2HG2 THR A 171      10.057  -1.218  13.897  1.00  0.86           H  
ATOM   2542 3HG2 THR A 171      10.855  -1.356  12.338  1.00  0.86           H  
ATOM   2543  N   ASP A 172      10.780   1.620  14.072  1.00  0.86           N  
ATOM   2544  CA  ASP A 172       9.657   2.407  14.600  1.00  0.86           C  
ATOM   2545  C   ASP A 172       8.278   1.950  14.105  1.00  0.86           C  
ATOM   2546  O   ASP A 172       7.256   2.347  14.663  1.00  0.86           O  
ATOM   2547  CB  ASP A 172       9.834   3.900  14.285  1.00  0.86           C  
ATOM   2548  CG  ASP A 172      10.999   4.577  15.052  1.00  0.86           C  
ATOM   2549  OD1 ASP A 172      11.172   4.286  16.223  1.00  0.86           O  
ATOM   2550  OD2 ASP A 172      11.687   5.400  14.471  1.00  0.86           O  
ATOM   2551  H   ASP A 172      11.101   1.801  13.119  1.00  0.86           H  
ATOM   2552  HA  ASP A 172       9.661   2.303  15.684  1.00  0.86           H  
ATOM   2553 1HB  ASP A 172      10.012   4.010  13.210  1.00  0.86           H  
ATOM   2554 2HB  ASP A 172       8.910   4.427  14.516  1.00  0.86           H  
ATOM   2555  N   GLN A 173       8.252   1.146  13.045  1.00  0.85           N  
ATOM   2556  CA  GLN A 173       7.001   0.745  12.393  1.00  0.85           C  
ATOM   2557  C   GLN A 173       6.762  -0.758  12.388  1.00  0.85           C  
ATOM   2558  O   GLN A 173       6.200  -1.297  11.432  1.00  0.85           O  
ATOM   2559  CB  GLN A 173       6.957   1.251  10.945  1.00  0.85           C  
ATOM   2560  CG  GLN A 173       7.014   2.767  10.777  1.00  0.85           C  
ATOM   2561  CD  GLN A 173       5.764   3.468  11.285  1.00  0.85           C  
ATOM   2562  OE1 GLN A 173       4.670   2.897  11.267  1.00  0.85           O  
ATOM   2563  NE2 GLN A 173       5.915   4.712  11.726  1.00  0.85           N  
ATOM   2564  H   GLN A 173       9.130   0.830  12.655  1.00  0.85           H  
ATOM   2565  HA  GLN A 173       6.175   1.201  12.937  1.00  0.85           H  
ATOM   2566 1HB  GLN A 173       7.775   0.820  10.383  1.00  0.85           H  
ATOM   2567 2HB  GLN A 173       6.036   0.904  10.477  1.00  0.85           H  
ATOM   2568 1HG  GLN A 173       7.875   3.152  11.325  1.00  0.85           H  
ATOM   2569 2HG  GLN A 173       7.120   2.996   9.724  1.00  0.85           H  
ATOM   2570 1HE2 GLN A 173       5.123   5.223  12.065  1.00  0.85           H  
ATOM   2571 2HE2 GLN A 173       6.817   5.141  11.717  1.00  0.85           H  
ATOM   2572  N   LEU A 174       7.160  -1.458  13.442  1.00  0.82           N  
ATOM   2573  CA  LEU A 174       6.952  -2.899  13.428  1.00  0.82           C  
ATOM   2574  C   LEU A 174       5.518  -3.222  13.750  1.00  0.82           C  
ATOM   2575  O   LEU A 174       5.196  -3.649  14.855  1.00  0.82           O  
ATOM   2576  CB  LEU A 174       7.770  -3.619  14.486  1.00  0.82           C  
ATOM   2577  CG  LEU A 174       7.743  -5.132  14.378  1.00  0.82           C  
ATOM   2578  CD1 LEU A 174       8.454  -5.562  13.079  1.00  0.82           C  
ATOM   2579  CD2 LEU A 174       8.370  -5.704  15.598  1.00  0.82           C  
ATOM   2580  H   LEU A 174       7.591  -0.998  14.231  1.00  0.82           H  
ATOM   2581  HA  LEU A 174       7.195  -3.287  12.441  1.00  0.82           H  
ATOM   2582 1HB  LEU A 174       8.783  -3.300  14.446  1.00  0.82           H  
ATOM   2583 2HB  LEU A 174       7.370  -3.353  15.467  1.00  0.82           H  
ATOM   2584  HG  LEU A 174       6.713  -5.478  14.313  1.00  0.82           H  
ATOM   2585 1HD1 LEU A 174       8.431  -6.648  12.988  1.00  0.82           H  
ATOM   2586 2HD1 LEU A 174       7.948  -5.120  12.227  1.00  0.82           H  
ATOM   2587 3HD1 LEU A 174       9.489  -5.221  13.103  1.00  0.82           H  
ATOM   2588 1HD2 LEU A 174       8.352  -6.781  15.537  1.00  0.82           H  
ATOM   2589 2HD2 LEU A 174       9.392  -5.355  15.676  1.00  0.82           H  
ATOM   2590 3HD2 LEU A 174       7.806  -5.378  16.473  1.00  0.82           H  
ATOM   2591  N   ASN A 175       4.657  -3.094  12.767  1.00  0.77           N  
ATOM   2592  CA  ASN A 175       3.231  -3.278  12.987  1.00  0.77           C  
ATOM   2593  C   ASN A 175       2.847  -4.750  12.980  1.00  0.77           C  
ATOM   2594  O   ASN A 175       2.132  -5.224  12.098  1.00  0.77           O  
ATOM   2595  CB  ASN A 175       2.465  -2.501  11.949  1.00  0.77           C  
ATOM   2596  CG  ASN A 175       2.680  -1.003  12.112  1.00  0.77           C  
ATOM   2597  OD1 ASN A 175       2.697  -0.486  13.236  1.00  0.77           O  
ATOM   2598  ND2 ASN A 175       2.848  -0.309  11.018  1.00  0.77           N  
ATOM   2599  H   ASN A 175       5.016  -2.750  11.880  1.00  0.77           H  
ATOM   2600  HA  ASN A 175       2.978  -2.886  13.975  1.00  0.77           H  
ATOM   2601 1HB  ASN A 175       2.790  -2.801  10.951  1.00  0.77           H  
ATOM   2602 2HB  ASN A 175       1.402  -2.722  12.036  1.00  0.77           H  
ATOM   2603 1HD2 ASN A 175       3.003   0.683  11.071  1.00  0.77           H  
ATOM   2604 2HD2 ASN A 175       2.832  -0.765  10.128  1.00  0.77           H  
ATOM   2605  N   ALA A 176       3.373  -5.470  13.962  1.00  0.72           N  
ATOM   2606  CA  ALA A 176       3.146  -6.895  14.115  1.00  0.72           C  
ATOM   2607  C   ALA A 176       1.728  -7.163  14.553  1.00  0.72           C  
ATOM   2608  O   ALA A 176       1.120  -6.370  15.272  1.00  0.72           O  
ATOM   2609  CB  ALA A 176       4.117  -7.500  15.117  1.00  0.72           C  
ATOM   2610  H   ALA A 176       3.959  -4.970  14.630  1.00  0.72           H  
ATOM   2611  HA  ALA A 176       3.290  -7.365  13.156  1.00  0.72           H  
ATOM   2612 1HB  ALA A 176       3.937  -8.575  15.200  1.00  0.72           H  
ATOM   2613 2HB  ALA A 176       5.138  -7.330  14.785  1.00  0.72           H  
ATOM   2614 3HB  ALA A 176       3.972  -7.035  16.091  1.00  0.72           H  
ATOM   2615  N   GLU A 177       1.195  -8.292  14.147  1.00  0.68           N  
ATOM   2616  CA  GLU A 177      -0.108  -8.635  14.647  1.00  0.68           C  
ATOM   2617  C   GLU A 177       0.107  -9.030  16.088  1.00  0.68           C  
ATOM   2618  O   GLU A 177      -0.518  -8.479  17.002  1.00  0.68           O  
ATOM   2619  CB  GLU A 177      -0.718  -9.814  13.881  1.00  0.68           C  
ATOM   2620  CG  GLU A 177      -2.161 -10.138  14.261  1.00  0.68           C  
ATOM   2621  CD  GLU A 177      -2.745 -11.331  13.547  1.00  0.68           C  
ATOM   2622  OE1 GLU A 177      -2.009 -12.075  12.947  1.00  0.68           O  
ATOM   2623  OE2 GLU A 177      -3.943 -11.479  13.591  1.00  0.68           O  
ATOM   2624  H   GLU A 177       1.722  -8.926  13.563  1.00  0.68           H  
ATOM   2625  HA  GLU A 177      -0.767  -7.768  14.599  1.00  0.68           H  
ATOM   2626 1HB  GLU A 177      -0.697  -9.587  12.821  1.00  0.68           H  
ATOM   2627 2HB  GLU A 177      -0.111 -10.709  14.032  1.00  0.68           H  
ATOM   2628 1HG  GLU A 177      -2.246 -10.275  15.335  1.00  0.68           H  
ATOM   2629 2HG  GLU A 177      -2.753  -9.284  13.993  1.00  0.68           H  
ATOM   2630  N   VAL A 178       1.059  -9.948  16.275  1.00  0.65           N  
ATOM   2631  CA  VAL A 178       1.325 -10.477  17.596  1.00  0.65           C  
ATOM   2632  C   VAL A 178       2.817 -10.427  17.898  1.00  0.65           C  
ATOM   2633  O   VAL A 178       3.633 -10.756  17.033  1.00  0.65           O  
ATOM   2634  CB  VAL A 178       0.824 -11.929  17.735  1.00  0.65           C  
ATOM   2635  CG1 VAL A 178       1.037 -12.388  19.135  1.00  0.65           C  
ATOM   2636  CG2 VAL A 178      -0.636 -12.018  17.364  1.00  0.65           C  
ATOM   2637  H   VAL A 178       1.581 -10.284  15.464  1.00  0.65           H  
ATOM   2638  HA  VAL A 178       0.801  -9.866  18.318  1.00  0.65           H  
ATOM   2639  HB  VAL A 178       1.406 -12.580  17.083  1.00  0.65           H  
ATOM   2640 1HG1 VAL A 178       0.690 -13.398  19.221  1.00  0.65           H  
ATOM   2641 2HG1 VAL A 178       2.078 -12.338  19.395  1.00  0.65           H  
ATOM   2642 3HG1 VAL A 178       0.471 -11.753  19.817  1.00  0.65           H  
ATOM   2643 1HG2 VAL A 178      -0.978 -13.037  17.472  1.00  0.65           H  
ATOM   2644 2HG2 VAL A 178      -1.219 -11.384  17.994  1.00  0.65           H  
ATOM   2645 3HG2 VAL A 178      -0.761 -11.712  16.344  1.00  0.65           H  
ATOM   2646  N   ALA A 179       3.169 -10.005  19.104  1.00  0.65           N  
ATOM   2647  CA  ALA A 179       4.579  -9.991  19.479  1.00  0.65           C  
ATOM   2648  C   ALA A 179       4.840 -10.769  20.750  1.00  0.65           C  
ATOM   2649  O   ALA A 179       4.005 -10.742  21.651  1.00  0.65           O  
ATOM   2650  CB  ALA A 179       5.045  -8.591  19.683  1.00  0.65           C  
ATOM   2651  H   ALA A 179       2.435  -9.710  19.753  1.00  0.65           H  
ATOM   2652  HA  ALA A 179       5.149 -10.450  18.681  1.00  0.65           H  
ATOM   2653 1HB  ALA A 179       6.081  -8.632  19.946  1.00  0.65           H  
ATOM   2654 2HB  ALA A 179       4.914  -8.014  18.767  1.00  0.65           H  
ATOM   2655 3HB  ALA A 179       4.486  -8.133  20.474  1.00  0.65           H  
ATOM   2656  N   THR A 180       6.022 -11.388  20.829  1.00  0.67           N  
ATOM   2657  CA  THR A 180       6.461 -12.125  22.015  1.00  0.67           C  
ATOM   2658  C   THR A 180       7.813 -11.722  22.534  1.00  0.67           C  
ATOM   2659  O   THR A 180       8.759 -11.579  21.756  1.00  0.67           O  
ATOM   2660  CB  THR A 180       6.583 -13.637  21.742  1.00  0.67           C  
ATOM   2661  OG1 THR A 180       5.398 -14.113  21.348  1.00  0.67           O  
ATOM   2662  CG2 THR A 180       6.992 -14.432  22.957  1.00  0.67           C  
ATOM   2663  H   THR A 180       6.622 -11.364  20.004  1.00  0.67           H  
ATOM   2664  HA  THR A 180       5.734 -11.956  22.792  1.00  0.67           H  
ATOM   2665  HB  THR A 180       7.313 -13.801  20.952  1.00  0.67           H  
ATOM   2666  HG1 THR A 180       5.428 -15.069  21.350  1.00  0.67           H  
ATOM   2667 1HG2 THR A 180       7.029 -15.479  22.681  1.00  0.67           H  
ATOM   2668 2HG2 THR A 180       7.962 -14.123  23.303  1.00  0.67           H  
ATOM   2669 3HG2 THR A 180       6.263 -14.294  23.751  1.00  0.67           H  
ATOM   2670  N   VAL A 181       7.915 -11.607  23.855  1.00  0.71           N  
ATOM   2671  CA  VAL A 181       9.235 -11.466  24.456  1.00  0.71           C  
ATOM   2672  C   VAL A 181       9.465 -12.597  25.471  1.00  0.71           C  
ATOM   2673  O   VAL A 181       8.722 -12.792  26.450  1.00  0.71           O  
ATOM   2674  CB  VAL A 181       9.496 -10.073  25.043  1.00  0.71           C  
ATOM   2675  CG1 VAL A 181      10.854 -10.021  25.673  1.00  0.71           C  
ATOM   2676  CG2 VAL A 181       9.468  -9.045  23.935  1.00  0.71           C  
ATOM   2677  H   VAL A 181       7.063 -11.702  24.416  1.00  0.71           H  
ATOM   2678  HA  VAL A 181       9.974 -11.583  23.673  1.00  0.71           H  
ATOM   2679  HB  VAL A 181       8.746  -9.852  25.805  1.00  0.71           H  
ATOM   2680 1HG1 VAL A 181      11.009  -9.027  26.074  1.00  0.71           H  
ATOM   2681 2HG1 VAL A 181      10.922 -10.755  26.465  1.00  0.71           H  
ATOM   2682 3HG1 VAL A 181      11.613 -10.241  24.921  1.00  0.71           H  
ATOM   2683 1HG2 VAL A 181       9.660  -8.051  24.343  1.00  0.71           H  
ATOM   2684 2HG2 VAL A 181      10.233  -9.284  23.201  1.00  0.71           H  
ATOM   2685 3HG2 VAL A 181       8.505  -9.062  23.461  1.00  0.71           H  
ATOM   2686  N   LEU A 182      10.516 -13.345  25.173  1.00  0.78           N  
ATOM   2687  CA  LEU A 182      10.964 -14.529  25.872  1.00  0.78           C  
ATOM   2688  C   LEU A 182      12.004 -14.078  26.895  1.00  0.78           C  
ATOM   2689  O   LEU A 182      12.384 -12.910  26.894  1.00  0.78           O  
ATOM   2690  CB  LEU A 182      11.550 -15.497  24.823  1.00  0.78           C  
ATOM   2691  CG  LEU A 182      10.580 -15.833  23.642  1.00  0.78           C  
ATOM   2692  CD1 LEU A 182      11.275 -16.620  22.610  1.00  0.78           C  
ATOM   2693  CD2 LEU A 182       9.414 -16.601  24.147  1.00  0.78           C  
ATOM   2694  H   LEU A 182      11.039 -13.085  24.338  1.00  0.78           H  
ATOM   2695  HA  LEU A 182      10.123 -14.989  26.386  1.00  0.78           H  
ATOM   2696 1HB  LEU A 182      12.441 -15.083  24.401  1.00  0.78           H  
ATOM   2697 2HB  LEU A 182      11.808 -16.430  25.317  1.00  0.78           H  
ATOM   2698  HG  LEU A 182      10.248 -14.903  23.178  1.00  0.78           H  
ATOM   2699 1HD1 LEU A 182      10.595 -16.822  21.794  1.00  0.78           H  
ATOM   2700 2HD1 LEU A 182      12.123 -16.048  22.248  1.00  0.78           H  
ATOM   2701 3HD1 LEU A 182      11.600 -17.534  23.017  1.00  0.78           H  
ATOM   2702 1HD2 LEU A 182       8.755 -16.827  23.321  1.00  0.78           H  
ATOM   2703 2HD2 LEU A 182       9.752 -17.532  24.605  1.00  0.78           H  
ATOM   2704 3HD2 LEU A 182       8.899 -15.991  24.878  1.00  0.78           H  
ATOM   2705  N   ASN A 183      12.446 -14.977  27.772  1.00  0.86           N  
ATOM   2706  CA  ASN A 183      13.411 -14.633  28.831  1.00  0.86           C  
ATOM   2707  C   ASN A 183      14.582 -13.770  28.357  1.00  0.86           C  
ATOM   2708  O   ASN A 183      15.163 -14.021  27.283  1.00  0.86           O  
ATOM   2709  CB  ASN A 183      13.976 -15.891  29.455  1.00  0.86           C  
ATOM   2710  CG  ASN A 183      13.011 -16.640  30.337  1.00  0.86           C  
ATOM   2711  OD1 ASN A 183      12.039 -16.091  30.858  1.00  0.86           O  
ATOM   2712  ND2 ASN A 183      13.272 -17.910  30.517  1.00  0.86           N  
ATOM   2713  H   ASN A 183      12.097 -15.922  27.720  1.00  0.86           H  
ATOM   2714  HA  ASN A 183      12.886 -14.059  29.601  1.00  0.86           H  
ATOM   2715 1HB  ASN A 183      14.316 -16.561  28.665  1.00  0.86           H  
ATOM   2716 2HB  ASN A 183      14.852 -15.624  30.049  1.00  0.86           H  
ATOM   2717 1HD2 ASN A 183      12.674 -18.467  31.094  1.00  0.86           H  
ATOM   2718 2HD2 ASN A 183      14.072 -18.321  30.082  1.00  0.86           H  
ATOM   2719  N   ILE A 184      14.939 -12.762  29.181  1.00  0.97           N  
ATOM   2720  CA  ILE A 184      16.021 -11.818  28.861  1.00  0.97           C  
ATOM   2721  C   ILE A 184      17.236 -11.899  29.804  1.00  0.97           C  
ATOM   2722  O   ILE A 184      17.089 -11.926  31.025  1.00  0.97           O  
ATOM   2723  CB  ILE A 184      15.485 -10.379  28.886  1.00  0.97           C  
ATOM   2724  CG1 ILE A 184      14.393 -10.221  27.883  1.00  0.97           C  
ATOM   2725  CG2 ILE A 184      16.625  -9.403  28.558  1.00  0.97           C  
ATOM   2726  CD1 ILE A 184      13.652  -8.902  28.033  1.00  0.97           C  
ATOM   2727  H   ILE A 184      14.416 -12.619  30.063  1.00  0.97           H  
ATOM   2728  HA  ILE A 184      16.367 -12.035  27.852  1.00  0.97           H  
ATOM   2729  HB  ILE A 184      15.053 -10.173  29.858  1.00  0.97           H  
ATOM   2730 1HG1 ILE A 184      14.814 -10.301  26.902  1.00  0.97           H  
ATOM   2731 2HG1 ILE A 184      13.689 -11.025  28.002  1.00  0.97           H  
ATOM   2732 1HG2 ILE A 184      16.270  -8.387  28.539  1.00  0.97           H  
ATOM   2733 2HG2 ILE A 184      17.422  -9.485  29.297  1.00  0.97           H  
ATOM   2734 3HG2 ILE A 184      17.007  -9.650  27.596  1.00  0.97           H  
ATOM   2735 1HD1 ILE A 184      12.878  -8.833  27.295  1.00  0.97           H  
ATOM   2736 2HD1 ILE A 184      13.205  -8.847  29.030  1.00  0.97           H  
ATOM   2737 3HD1 ILE A 184      14.341  -8.081  27.900  1.00  0.97           H  
ATOM   2738  N   SER A 185      18.441 -11.940  29.230  1.00  1.08           N  
ATOM   2739  CA  SER A 185      19.680 -12.001  30.009  1.00  1.08           C  
ATOM   2740  C   SER A 185      20.593 -10.822  29.682  1.00  1.08           C  
ATOM   2741  O   SER A 185      20.264  -9.978  28.860  1.00  1.08           O  
ATOM   2742  CB  SER A 185      20.455 -13.255  29.706  1.00  1.08           C  
ATOM   2743  OG  SER A 185      21.055 -13.155  28.447  1.00  1.08           O  
ATOM   2744  H   SER A 185      18.498 -11.923  28.223  1.00  1.08           H  
ATOM   2745  HA  SER A 185      19.436 -11.967  31.072  1.00  1.08           H  
ATOM   2746 1HB  SER A 185      21.222 -13.415  30.463  1.00  1.08           H  
ATOM   2747 2HB  SER A 185      19.788 -14.114  29.728  1.00  1.08           H  
ATOM   2748  HG  SER A 185      21.696 -13.907  28.399  1.00  1.08           H  
ATOM   2749  N   GLU A 186      21.757 -10.787  30.321  1.00  1.19           N  
ATOM   2750  CA  GLU A 186      22.789  -9.769  30.104  1.00  1.19           C  
ATOM   2751  C   GLU A 186      23.767 -10.131  28.973  1.00  1.19           C  
ATOM   2752  O   GLU A 186      24.692  -9.378  28.672  1.00  1.19           O  
ATOM   2753  CB  GLU A 186      23.604  -9.573  31.388  1.00  1.19           C  
ATOM   2754  CG  GLU A 186      22.851  -8.989  32.554  1.00  1.19           C  
ATOM   2755  CD  GLU A 186      23.690  -8.859  33.798  1.00  1.19           C  
ATOM   2756  OE1 GLU A 186      24.841  -9.215  33.752  1.00  1.19           O  
ATOM   2757  OE2 GLU A 186      23.178  -8.410  34.798  1.00  1.19           O  
ATOM   2758  H   GLU A 186      21.949 -11.514  30.993  1.00  1.19           H  
ATOM   2759  HA  GLU A 186      22.300  -8.833  29.838  1.00  1.19           H  
ATOM   2760 1HB  GLU A 186      24.010 -10.534  31.704  1.00  1.19           H  
ATOM   2761 2HB  GLU A 186      24.445  -8.922  31.181  1.00  1.19           H  
ATOM   2762 1HG  GLU A 186      22.539  -7.997  32.272  1.00  1.19           H  
ATOM   2763 2HG  GLU A 186      21.965  -9.587  32.759  1.00  1.19           H  
ATOM   2764  N   ASP A 187      23.559 -11.271  28.325  1.00  1.30           N  
ATOM   2765  CA  ASP A 187      24.523 -11.800  27.356  1.00  1.30           C  
ATOM   2766  C   ASP A 187      24.842 -10.936  26.116  1.00  1.30           C  
ATOM   2767  O   ASP A 187      25.951 -11.025  25.583  1.00  1.30           O  
ATOM   2768  CB  ASP A 187      24.027 -13.168  26.929  1.00  1.30           C  
ATOM   2769  CG  ASP A 187      24.223 -14.284  28.029  1.00  1.30           C  
ATOM   2770  OD1 ASP A 187      25.344 -14.562  28.391  1.00  1.30           O  
ATOM   2771  OD2 ASP A 187      23.223 -14.822  28.514  1.00  1.30           O  
ATOM   2772  H   ASP A 187      22.727 -11.823  28.528  1.00  1.30           H  
ATOM   2773  HA  ASP A 187      25.460 -11.947  27.887  1.00  1.30           H  
ATOM   2774 1HB  ASP A 187      22.975 -13.107  26.651  1.00  1.30           H  
ATOM   2775 2HB  ASP A 187      24.571 -13.456  26.040  1.00  1.30           H  
ATOM   2776  N   HIS A 188      23.903 -10.114  25.647  1.00  1.39           N  
ATOM   2777  CA  HIS A 188      24.159  -9.248  24.483  1.00  1.39           C  
ATOM   2778  C   HIS A 188      24.153  -7.761  24.883  1.00  1.39           C  
ATOM   2779  O   HIS A 188      24.092  -6.854  24.039  1.00  1.39           O  
ATOM   2780  CB  HIS A 188      23.138  -9.515  23.382  1.00  1.39           C  
ATOM   2781  CG  HIS A 188      23.211 -10.910  22.790  1.00  1.39           C  
ATOM   2782  ND1 HIS A 188      24.188 -11.283  21.890  1.00  1.39           N  
ATOM   2783  CD2 HIS A 188      22.439 -12.012  22.984  1.00  1.39           C  
ATOM   2784  CE1 HIS A 188      24.010 -12.552  21.544  1.00  1.39           C  
ATOM   2785  NE2 HIS A 188      22.958 -13.022  22.194  1.00  1.39           N  
ATOM   2786  H   HIS A 188      23.002 -10.075  26.106  1.00  1.39           H  
ATOM   2787  HA  HIS A 188      25.145  -9.468  24.075  1.00  1.39           H  
ATOM   2788 1HB  HIS A 188      22.175  -9.378  23.781  1.00  1.39           H  
ATOM   2789 2HB  HIS A 188      23.267  -8.791  22.579  1.00  1.39           H  
ATOM   2790  HD1 HIS A 188      24.921 -10.698  21.537  1.00  1.39           H  
ATOM   2791  HD2 HIS A 188      21.563 -12.200  23.607  1.00  1.39           H  
ATOM   2792  HE1 HIS A 188      24.682 -13.033  20.835  1.00  1.39           H  
ATOM   2793  N   MET A 189      24.263  -7.524  26.188  1.00  1.46           N  
ATOM   2794  CA  MET A 189      24.251  -6.198  26.797  1.00  1.46           C  
ATOM   2795  C   MET A 189      25.361  -5.253  26.341  1.00  1.46           C  
ATOM   2796  O   MET A 189      25.242  -4.048  26.520  1.00  1.46           O  
ATOM   2797  CB  MET A 189      24.265  -6.344  28.301  1.00  1.46           C  
ATOM   2798  CG  MET A 189      24.232  -5.081  29.088  1.00  1.46           C  
ATOM   2799  SD  MET A 189      24.182  -5.446  30.843  1.00  1.46           S  
ATOM   2800  CE  MET A 189      25.776  -6.210  31.074  1.00  1.46           C  
ATOM   2801  H   MET A 189      24.360  -8.313  26.833  1.00  1.46           H  
ATOM   2802  HA  MET A 189      23.307  -5.726  26.525  1.00  1.46           H  
ATOM   2803 1HB  MET A 189      23.408  -6.938  28.609  1.00  1.46           H  
ATOM   2804 2HB  MET A 189      25.163  -6.890  28.598  1.00  1.46           H  
ATOM   2805 1HG  MET A 189      25.120  -4.484  28.875  1.00  1.46           H  
ATOM   2806 2HG  MET A 189      23.347  -4.498  28.823  1.00  1.46           H  
ATOM   2807 1HE  MET A 189      25.890  -6.507  32.120  1.00  1.46           H  
ATOM   2808 2HE  MET A 189      25.848  -7.097  30.436  1.00  1.46           H  
ATOM   2809 3HE  MET A 189      26.563  -5.509  30.802  1.00  1.46           H  
ATOM   2810  N   ASP A 190      26.445  -5.774  25.766  1.00  1.50           N  
ATOM   2811  CA  ASP A 190      27.579  -4.942  25.350  1.00  1.50           C  
ATOM   2812  C   ASP A 190      27.234  -3.802  24.382  1.00  1.50           C  
ATOM   2813  O   ASP A 190      27.987  -2.835  24.286  1.00  1.50           O  
ATOM   2814  CB  ASP A 190      28.677  -5.798  24.724  1.00  1.50           C  
ATOM   2815  CG  ASP A 190      29.437  -6.628  25.747  1.00  1.50           C  
ATOM   2816  OD1 ASP A 190      29.283  -6.384  26.927  1.00  1.50           O  
ATOM   2817  OD2 ASP A 190      30.176  -7.483  25.340  1.00  1.50           O  
ATOM   2818  H   ASP A 190      26.484  -6.773  25.626  1.00  1.50           H  
ATOM   2819  HA  ASP A 190      27.992  -4.486  26.250  1.00  1.50           H  
ATOM   2820 1HB  ASP A 190      28.236  -6.470  23.986  1.00  1.50           H  
ATOM   2821 2HB  ASP A 190      29.384  -5.155  24.197  1.00  1.50           H  
ATOM   2822  N   ARG A 191      26.122  -3.894  23.650  1.00  1.53           N  
ATOM   2823  CA  ARG A 191      25.779  -2.792  22.739  1.00  1.53           C  
ATOM   2824  C   ARG A 191      24.934  -1.713  23.433  1.00  1.53           C  
ATOM   2825  O   ARG A 191      24.496  -0.756  22.793  1.00  1.53           O  
ATOM   2826  CB  ARG A 191      25.031  -3.273  21.499  1.00  1.53           C  
ATOM   2827  CG  ARG A 191      25.830  -4.140  20.544  1.00  1.53           C  
ATOM   2828  CD  ARG A 191      25.042  -4.482  19.311  1.00  1.53           C  
ATOM   2829  NE  ARG A 191      25.804  -5.331  18.403  1.00  1.53           N  
ATOM   2830  CZ  ARG A 191      25.387  -5.748  17.183  1.00  1.53           C  
ATOM   2831  NH1 ARG A 191      24.214  -5.385  16.713  1.00  1.53           N  
ATOM   2832  NH2 ARG A 191      26.167  -6.535  16.466  1.00  1.53           N  
ATOM   2833  H   ARG A 191      25.507  -4.709  23.746  1.00  1.53           H  
ATOM   2834  HA  ARG A 191      26.706  -2.329  22.403  1.00  1.53           H  
ATOM   2835 1HB  ARG A 191      24.175  -3.859  21.811  1.00  1.53           H  
ATOM   2836 2HB  ARG A 191      24.655  -2.415  20.942  1.00  1.53           H  
ATOM   2837 1HG  ARG A 191      26.732  -3.608  20.240  1.00  1.53           H  
ATOM   2838 2HG  ARG A 191      26.107  -5.070  21.046  1.00  1.53           H  
ATOM   2839 1HD  ARG A 191      24.134  -5.013  19.597  1.00  1.53           H  
ATOM   2840 2HD  ARG A 191      24.775  -3.566  18.780  1.00  1.53           H  
ATOM   2841  HE  ARG A 191      26.714  -5.644  18.715  1.00  1.53           H  
ATOM   2842 1HH1 ARG A 191      23.616  -4.789  17.263  1.00  1.53           H  
ATOM   2843 2HH1 ARG A 191      23.908  -5.712  15.776  1.00  1.53           H  
ATOM   2844 1HH2 ARG A 191      27.067  -6.818  16.823  1.00  1.53           H  
ATOM   2845 2HH2 ARG A 191      25.855  -6.865  15.562  1.00  1.53           H  
ATOM   2846  N   TYR A 192      24.684  -1.887  24.734  1.00  1.52           N  
ATOM   2847  CA  TYR A 192      23.820  -1.009  25.510  1.00  1.52           C  
ATOM   2848  C   TYR A 192      24.483  -0.344  26.716  1.00  1.52           C  
ATOM   2849  O   TYR A 192      25.435  -0.854  27.299  1.00  1.52           O  
ATOM   2850  CB  TYR A 192      22.615  -1.826  25.953  1.00  1.52           C  
ATOM   2851  CG  TYR A 192      21.828  -2.266  24.793  1.00  1.52           C  
ATOM   2852  CD1 TYR A 192      22.196  -3.407  24.120  1.00  1.52           C  
ATOM   2853  CD2 TYR A 192      20.754  -1.514  24.367  1.00  1.52           C  
ATOM   2854  CE1 TYR A 192      21.494  -3.789  23.014  1.00  1.52           C  
ATOM   2855  CE2 TYR A 192      20.052  -1.900  23.268  1.00  1.52           C  
ATOM   2856  CZ  TYR A 192      20.422  -3.032  22.595  1.00  1.52           C  
ATOM   2857  OH  TYR A 192      19.744  -3.423  21.507  1.00  1.52           O  
ATOM   2858  H   TYR A 192      25.089  -2.684  25.220  1.00  1.52           H  
ATOM   2859  HA  TYR A 192      23.476  -0.211  24.853  1.00  1.52           H  
ATOM   2860 1HB  TYR A 192      22.941  -2.710  26.509  1.00  1.52           H  
ATOM   2861 2HB  TYR A 192      21.990  -1.244  26.597  1.00  1.52           H  
ATOM   2862  HD1 TYR A 192      23.048  -3.998  24.459  1.00  1.52           H  
ATOM   2863  HD2 TYR A 192      20.473  -0.611  24.901  1.00  1.52           H  
ATOM   2864  HE1 TYR A 192      21.782  -4.692  22.469  1.00  1.52           H  
ATOM   2865  HE2 TYR A 192      19.208  -1.311  22.921  1.00  1.52           H  
ATOM   2866  HH  TYR A 192      19.910  -4.344  21.398  1.00  1.52           H  
ATOM   2867  N   SER A 193      23.924   0.797  27.129  1.00  1.47           N  
ATOM   2868  CA  SER A 193      24.390   1.527  28.314  1.00  1.47           C  
ATOM   2869  C   SER A 193      24.157   0.769  29.631  1.00  1.47           C  
ATOM   2870  O   SER A 193      24.725   1.118  30.667  1.00  1.47           O  
ATOM   2871  CB  SER A 193      23.706   2.872  28.385  1.00  1.47           C  
ATOM   2872  OG  SER A 193      22.336   2.714  28.625  1.00  1.47           O  
ATOM   2873  H   SER A 193      23.151   1.176  26.600  1.00  1.47           H  
ATOM   2874  HA  SER A 193      25.464   1.691  28.207  1.00  1.47           H  
ATOM   2875 1HB  SER A 193      24.152   3.463  29.184  1.00  1.47           H  
ATOM   2876 2HB  SER A 193      23.857   3.412  27.452  1.00  1.47           H  
ATOM   2877  HG  SER A 193      22.274   2.170  29.419  1.00  1.47           H  
ATOM   2878  N   GLY A 194      23.303  -0.249  29.589  1.00  1.40           N  
ATOM   2879  CA  GLY A 194      22.996  -1.070  30.752  1.00  1.40           C  
ATOM   2880  C   GLY A 194      21.875  -2.056  30.457  1.00  1.40           C  
ATOM   2881  O   GLY A 194      21.116  -1.895  29.495  1.00  1.40           O  
ATOM   2882  H   GLY A 194      22.884  -0.473  28.702  1.00  1.40           H  
ATOM   2883 1HA  GLY A 194      23.893  -1.616  31.053  1.00  1.40           H  
ATOM   2884 2HA  GLY A 194      22.715  -0.430  31.586  1.00  1.40           H  
ATOM   2885  N   LEU A 195      21.713  -3.039  31.335  1.00  1.30           N  
ATOM   2886  CA  LEU A 195      20.672  -4.037  31.139  1.00  1.30           C  
ATOM   2887  C   LEU A 195      19.264  -3.432  30.912  1.00  1.30           C  
ATOM   2888  O   LEU A 195      18.573  -3.890  30.005  1.00  1.30           O  
ATOM   2889  CB  LEU A 195      20.683  -5.086  32.267  1.00  1.30           C  
ATOM   2890  CG  LEU A 195      19.651  -6.127  32.136  1.00  1.30           C  
ATOM   2891  CD1 LEU A 195      19.893  -6.939  30.859  1.00  1.30           C  
ATOM   2892  CD2 LEU A 195      19.643  -7.010  33.371  1.00  1.30           C  
ATOM   2893  H   LEU A 195      22.347  -3.119  32.120  1.00  1.30           H  
ATOM   2894  HA  LEU A 195      20.926  -4.586  30.231  1.00  1.30           H  
ATOM   2895 1HB  LEU A 195      21.637  -5.596  32.257  1.00  1.30           H  
ATOM   2896 2HB  LEU A 195      20.573  -4.636  33.229  1.00  1.30           H  
ATOM   2897  HG  LEU A 195      18.726  -5.651  32.043  1.00  1.30           H  
ATOM   2898 1HD1 LEU A 195      19.109  -7.692  30.745  1.00  1.30           H  
ATOM   2899 2HD1 LEU A 195      19.880  -6.278  30.013  1.00  1.30           H  
ATOM   2900 3HD1 LEU A 195      20.843  -7.424  30.912  1.00  1.30           H  
ATOM   2901 1HD2 LEU A 195      18.859  -7.763  33.270  1.00  1.30           H  
ATOM   2902 2HD2 LEU A 195      20.600  -7.499  33.487  1.00  1.30           H  
ATOM   2903 3HD2 LEU A 195      19.446  -6.397  34.249  1.00  1.30           H  
ATOM   2904  N   PRO A 196      18.772  -2.437  31.695  1.00  1.21           N  
ATOM   2905  CA  PRO A 196      17.481  -1.806  31.466  1.00  1.21           C  
ATOM   2906  C   PRO A 196      17.315  -1.295  30.036  1.00  1.21           C  
ATOM   2907  O   PRO A 196      16.213  -1.330  29.494  1.00  1.21           O  
ATOM   2908  CB  PRO A 196      17.504  -0.646  32.461  1.00  1.21           C  
ATOM   2909  CG  PRO A 196      18.382  -1.140  33.584  1.00  1.21           C  
ATOM   2910  CD  PRO A 196      19.482  -1.908  32.890  1.00  1.21           C  
ATOM   2911  HA  PRO A 196      16.676  -2.499  31.719  1.00  1.21           H  
ATOM   2912 1HB  PRO A 196      17.895   0.260  31.974  1.00  1.21           H  
ATOM   2913 2HB  PRO A 196      16.479  -0.417  32.787  1.00  1.21           H  
ATOM   2914 1HG  PRO A 196      18.764  -0.288  34.167  1.00  1.21           H  
ATOM   2915 2HG  PRO A 196      17.801  -1.764  34.275  1.00  1.21           H  
ATOM   2916 1HD  PRO A 196      20.266  -1.202  32.614  1.00  1.21           H  
ATOM   2917 2HD  PRO A 196      19.826  -2.680  33.552  1.00  1.21           H  
ATOM   2918  N   ALA A 197      18.402  -0.835  29.402  1.00  1.12           N  
ATOM   2919  CA  ALA A 197      18.300  -0.332  28.039  1.00  1.12           C  
ATOM   2920  C   ALA A 197      18.022  -1.494  27.102  1.00  1.12           C  
ATOM   2921  O   ALA A 197      17.237  -1.385  26.156  1.00  1.12           O  
ATOM   2922  CB  ALA A 197      19.566   0.407  27.660  1.00  1.12           C  
ATOM   2923  H   ALA A 197      19.321  -0.869  29.829  1.00  1.12           H  
ATOM   2924  HA  ALA A 197      17.457   0.355  27.985  1.00  1.12           H  
ATOM   2925 1HB  ALA A 197      19.478   0.789  26.647  1.00  1.12           H  
ATOM   2926 2HB  ALA A 197      19.724   1.236  28.348  1.00  1.12           H  
ATOM   2927 3HB  ALA A 197      20.395  -0.266  27.722  1.00  1.12           H  
ATOM   2928  N   TYR A 198      18.660  -2.623  27.404  1.00  1.05           N  
ATOM   2929  CA  TYR A 198      18.509  -3.854  26.640  1.00  1.05           C  
ATOM   2930  C   TYR A 198      17.051  -4.326  26.748  1.00  1.05           C  
ATOM   2931  O   TYR A 198      16.414  -4.669  25.741  1.00  1.05           O  
ATOM   2932  CB  TYR A 198      19.551  -4.878  27.120  1.00  1.05           C  
ATOM   2933  CG  TYR A 198      19.601  -6.185  26.406  1.00  1.05           C  
ATOM   2934  CD1 TYR A 198      20.062  -6.211  25.134  1.00  1.05           C  
ATOM   2935  CD2 TYR A 198      19.254  -7.359  27.032  1.00  1.05           C  
ATOM   2936  CE1 TYR A 198      20.157  -7.370  24.434  1.00  1.05           C  
ATOM   2937  CE2 TYR A 198      19.355  -8.545  26.339  1.00  1.05           C  
ATOM   2938  CZ  TYR A 198      19.793  -8.552  25.037  1.00  1.05           C  
ATOM   2939  OH  TYR A 198      19.827  -9.739  24.315  1.00  1.05           O  
ATOM   2940  H   TYR A 198      19.298  -2.610  28.205  1.00  1.05           H  
ATOM   2941  HA  TYR A 198      18.707  -3.640  25.590  1.00  1.05           H  
ATOM   2942 1HB  TYR A 198      20.546  -4.424  27.067  1.00  1.05           H  
ATOM   2943 2HB  TYR A 198      19.369  -5.099  28.141  1.00  1.05           H  
ATOM   2944  HD1 TYR A 198      20.327  -5.303  24.684  1.00  1.05           H  
ATOM   2945  HD2 TYR A 198      18.898  -7.355  28.061  1.00  1.05           H  
ATOM   2946  HE1 TYR A 198      20.509  -7.355  23.402  1.00  1.05           H  
ATOM   2947  HE2 TYR A 198      19.077  -9.478  26.809  1.00  1.05           H  
ATOM   2948  HH  TYR A 198      20.302  -9.590  23.490  1.00  1.05           H  
ATOM   2949  N   HIS A 199      16.504  -4.300  27.973  1.00  0.99           N  
ATOM   2950  CA  HIS A 199      15.117  -4.727  28.171  1.00  0.99           C  
ATOM   2951  C   HIS A 199      14.160  -3.808  27.418  1.00  0.99           C  
ATOM   2952  O   HIS A 199      13.263  -4.279  26.711  1.00  0.99           O  
ATOM   2953  CB  HIS A 199      14.708  -4.653  29.652  1.00  0.99           C  
ATOM   2954  CG  HIS A 199      15.316  -5.672  30.554  1.00  0.99           C  
ATOM   2955  ND1 HIS A 199      15.082  -7.005  30.428  1.00  0.99           N  
ATOM   2956  CD2 HIS A 199      16.121  -5.540  31.612  1.00  0.99           C  
ATOM   2957  CE1 HIS A 199      15.743  -7.655  31.366  1.00  0.99           C  
ATOM   2958  NE2 HIS A 199      16.376  -6.790  32.084  1.00  0.99           N  
ATOM   2959  H   HIS A 199      17.082  -4.005  28.763  1.00  0.99           H  
ATOM   2960  HA  HIS A 199      14.981  -5.742  27.805  1.00  0.99           H  
ATOM   2961 1HB  HIS A 199      14.962  -3.665  30.039  1.00  0.99           H  
ATOM   2962 2HB  HIS A 199      13.622  -4.754  29.723  1.00  0.99           H  
ATOM   2963  HD1 HIS A 199      14.477  -7.430  29.755  1.00  0.99           H  
ATOM   2964  HD2 HIS A 199      16.567  -4.693  32.107  1.00  0.99           H  
ATOM   2965  HE1 HIS A 199      15.692  -8.735  31.451  1.00  0.99           H  
ATOM   2966  N   LEU A 200      14.396  -2.498  27.506  1.00  0.94           N  
ATOM   2967  CA  LEU A 200      13.533  -1.549  26.830  1.00  0.94           C  
ATOM   2968  C   LEU A 200      13.604  -1.714  25.324  1.00  0.94           C  
ATOM   2969  O   LEU A 200      12.587  -1.600  24.640  1.00  0.94           O  
ATOM   2970  CB  LEU A 200      13.889  -0.125  27.249  1.00  0.94           C  
ATOM   2971  CG  LEU A 200      13.529   0.211  28.701  1.00  0.94           C  
ATOM   2972  CD1 LEU A 200      14.102   1.570  29.060  1.00  0.94           C  
ATOM   2973  CD2 LEU A 200      12.014   0.175  28.855  1.00  0.94           C  
ATOM   2974  H   LEU A 200      15.158  -2.148  28.087  1.00  0.94           H  
ATOM   2975  HA  LEU A 200      12.510  -1.743  27.144  1.00  0.94           H  
ATOM   2976 1HB  LEU A 200      14.966   0.007  27.133  1.00  0.94           H  
ATOM   2977 2HB  LEU A 200      13.378   0.577  26.593  1.00  0.94           H  
ATOM   2978  HG  LEU A 200      13.961  -0.524  29.365  1.00  0.94           H  
ATOM   2979 1HD1 LEU A 200      13.854   1.804  30.095  1.00  0.94           H  
ATOM   2980 2HD1 LEU A 200      15.187   1.541  28.944  1.00  0.94           H  
ATOM   2981 3HD1 LEU A 200      13.683   2.329  28.404  1.00  0.94           H  
ATOM   2982 1HD2 LEU A 200      11.750   0.402  29.887  1.00  0.94           H  
ATOM   2983 2HD2 LEU A 200      11.559   0.911  28.192  1.00  0.94           H  
ATOM   2984 3HD2 LEU A 200      11.647  -0.822  28.598  1.00  0.94           H  
ATOM   2985  N   ALA A 201      14.788  -2.010  24.783  1.00  0.90           N  
ATOM   2986  CA  ALA A 201      14.872  -2.220  23.349  1.00  0.90           C  
ATOM   2987  C   ALA A 201      13.987  -3.396  22.948  1.00  0.90           C  
ATOM   2988  O   ALA A 201      13.216  -3.308  21.996  1.00  0.90           O  
ATOM   2989  CB  ALA A 201      16.308  -2.473  22.932  1.00  0.90           C  
ATOM   2990  H   ALA A 201      15.629  -2.064  25.358  1.00  0.90           H  
ATOM   2991  HA  ALA A 201      14.505  -1.329  22.850  1.00  0.90           H  
ATOM   2992 1HB  ALA A 201      16.366  -2.616  21.849  1.00  0.90           H  
ATOM   2993 2HB  ALA A 201      16.914  -1.618  23.219  1.00  0.90           H  
ATOM   2994 3HB  ALA A 201      16.683  -3.364  23.436  1.00  0.90           H  
ATOM   2995  N   LYS A 202      13.998  -4.470  23.740  1.00  0.87           N  
ATOM   2996  CA  LYS A 202      13.172  -5.622  23.393  1.00  0.87           C  
ATOM   2997  C   LYS A 202      11.687  -5.317  23.486  1.00  0.87           C  
ATOM   2998  O   LYS A 202      10.894  -5.788  22.669  1.00  0.87           O  
ATOM   2999  CB  LYS A 202      13.528  -6.826  24.236  1.00  0.87           C  
ATOM   3000  CG  LYS A 202      14.884  -7.403  23.881  1.00  0.87           C  
ATOM   3001  CD  LYS A 202      15.141  -8.607  24.674  1.00  0.87           C  
ATOM   3002  CE  LYS A 202      16.552  -9.044  24.577  1.00  0.87           C  
ATOM   3003  NZ  LYS A 202      16.974  -9.656  23.293  1.00  0.87           N  
ATOM   3004  H   LYS A 202      14.626  -4.505  24.547  1.00  0.87           H  
ATOM   3005  HA  LYS A 202      13.392  -5.884  22.366  1.00  0.87           H  
ATOM   3006 1HB  LYS A 202      13.546  -6.539  25.290  1.00  0.87           H  
ATOM   3007 2HB  LYS A 202      12.771  -7.603  24.115  1.00  0.87           H  
ATOM   3008 1HG  LYS A 202      14.924  -7.648  22.820  1.00  0.87           H  
ATOM   3009 2HG  LYS A 202      15.656  -6.660  24.101  1.00  0.87           H  
ATOM   3010 1HD  LYS A 202      14.950  -8.344  25.686  1.00  0.87           H  
ATOM   3011 2HD  LYS A 202      14.473  -9.401  24.376  1.00  0.87           H  
ATOM   3012 1HE  LYS A 202      17.126  -8.149  24.730  1.00  0.87           H  
ATOM   3013 2HE  LYS A 202      16.759  -9.750  25.369  1.00  0.87           H  
ATOM   3014 1HZ  LYS A 202      17.974  -9.863  23.380  1.00  0.87           H  
ATOM   3015 2HZ  LYS A 202      16.494 -10.533  23.097  1.00  0.87           H  
ATOM   3016 3HZ  LYS A 202      16.818  -9.012  22.544  1.00  0.87           H  
ATOM   3017  N   HIS A 203      11.301  -4.466  24.431  1.00  0.85           N  
ATOM   3018  CA  HIS A 203       9.895  -4.118  24.602  1.00  0.85           C  
ATOM   3019  C   HIS A 203       9.340  -3.330  23.416  1.00  0.85           C  
ATOM   3020  O   HIS A 203       8.123  -3.235  23.240  1.00  0.85           O  
ATOM   3021  CB  HIS A 203       9.650  -3.296  25.873  1.00  0.85           C  
ATOM   3022  CG  HIS A 203       9.798  -4.056  27.152  1.00  0.85           C  
ATOM   3023  ND1 HIS A 203       9.298  -3.586  28.351  1.00  0.85           N  
ATOM   3024  CD2 HIS A 203      10.404  -5.235  27.435  1.00  0.85           C  
ATOM   3025  CE1 HIS A 203       9.591  -4.447  29.312  1.00  0.85           C  
ATOM   3026  NE2 HIS A 203      10.264  -5.445  28.783  1.00  0.85           N  
ATOM   3027  H   HIS A 203      11.999  -4.103  25.084  1.00  0.85           H  
ATOM   3028  HA  HIS A 203       9.317  -5.034  24.686  1.00  0.85           H  
ATOM   3029 1HB  HIS A 203      10.352  -2.461  25.895  1.00  0.85           H  
ATOM   3030 2HB  HIS A 203       8.646  -2.876  25.842  1.00  0.85           H  
ATOM   3031  HD2 HIS A 203      10.923  -5.886  26.728  1.00  0.85           H  
ATOM   3032  HE1 HIS A 203       9.332  -4.351  30.369  1.00  0.85           H  
ATOM   3033  HE2 HIS A 203      10.632  -6.236  29.314  1.00  0.85           H  
ATOM   3034  N   ARG A 204      10.211  -2.771  22.570  1.00  0.84           N  
ATOM   3035  CA  ARG A 204       9.761  -1.999  21.420  1.00  0.84           C  
ATOM   3036  C   ARG A 204       8.971  -2.878  20.456  1.00  0.84           C  
ATOM   3037  O   ARG A 204       8.169  -2.376  19.671  1.00  0.84           O  
ATOM   3038  CB  ARG A 204      10.935  -1.400  20.677  1.00  0.84           C  
ATOM   3039  CG  ARG A 204      11.686  -0.286  21.396  1.00  0.84           C  
ATOM   3040  CD  ARG A 204      12.912   0.094  20.641  1.00  0.84           C  
ATOM   3041  NE  ARG A 204      12.592   0.623  19.339  1.00  0.84           N  
ATOM   3042  CZ  ARG A 204      12.339   1.909  19.056  1.00  0.84           C  
ATOM   3043  NH1 ARG A 204      12.405   2.836  19.990  1.00  0.84           N  
ATOM   3044  NH2 ARG A 204      12.019   2.226  17.829  1.00  0.84           N  
ATOM   3045  H   ARG A 204      11.217  -2.892  22.700  1.00  0.84           H  
ATOM   3046  HA  ARG A 204       9.119  -1.193  21.774  1.00  0.84           H  
ATOM   3047 1HB  ARG A 204      11.641  -2.179  20.463  1.00  0.84           H  
ATOM   3048 2HB  ARG A 204      10.597  -1.005  19.719  1.00  0.84           H  
ATOM   3049 1HG  ARG A 204      11.048   0.589  21.493  1.00  0.84           H  
ATOM   3050 2HG  ARG A 204      11.984  -0.635  22.381  1.00  0.84           H  
ATOM   3051 1HD  ARG A 204      13.474   0.846  21.190  1.00  0.84           H  
ATOM   3052 2HD  ARG A 204      13.534  -0.795  20.501  1.00  0.84           H  
ATOM   3053  HE  ARG A 204      12.550  -0.047  18.552  1.00  0.84           H  
ATOM   3054 1HH1 ARG A 204      12.654   2.584  20.932  1.00  0.84           H  
ATOM   3055 2HH1 ARG A 204      12.211   3.798  19.752  1.00  0.84           H  
ATOM   3056 1HH2 ARG A 204      11.926   1.494  17.127  1.00  0.84           H  
ATOM   3057 2HH2 ARG A 204      11.806   3.187  17.548  1.00  0.84           H  
ATOM   3058  N   ILE A 205       9.167  -4.195  20.534  1.00  0.83           N  
ATOM   3059  CA  ILE A 205       8.499  -5.167  19.678  1.00  0.83           C  
ATOM   3060  C   ILE A 205       6.995  -5.148  19.870  1.00  0.83           C  
ATOM   3061  O   ILE A 205       6.238  -5.607  19.017  1.00  0.83           O  
ATOM   3062  CB  ILE A 205       8.996  -6.571  19.977  1.00  0.83           C  
ATOM   3063  CG1 ILE A 205       8.707  -7.499  18.843  1.00  0.83           C  
ATOM   3064  CG2 ILE A 205       8.359  -7.120  21.234  1.00  0.83           C  
ATOM   3065  CD1 ILE A 205       9.406  -8.787  19.020  1.00  0.83           C  
ATOM   3066  H   ILE A 205       9.817  -4.562  21.235  1.00  0.83           H  
ATOM   3067  HA  ILE A 205       8.714  -4.917  18.639  1.00  0.83           H  
ATOM   3068  HB  ILE A 205      10.053  -6.545  20.127  1.00  0.83           H  
ATOM   3069 1HG1 ILE A 205       7.654  -7.663  18.756  1.00  0.83           H  
ATOM   3070 2HG1 ILE A 205       9.057  -7.062  17.930  1.00  0.83           H  
ATOM   3071 1HG2 ILE A 205       8.759  -8.107  21.402  1.00  0.83           H  
ATOM   3072 2HG2 ILE A 205       8.588  -6.480  22.082  1.00  0.83           H  
ATOM   3073 3HG2 ILE A 205       7.293  -7.186  21.127  1.00  0.83           H  
ATOM   3074 1HD1 ILE A 205       9.230  -9.431  18.209  1.00  0.83           H  
ATOM   3075 2HD1 ILE A 205      10.445  -8.578  19.073  1.00  0.83           H  
ATOM   3076 3HD1 ILE A 205       9.076  -9.273  19.941  1.00  0.83           H  
ATOM   3077  N   PHE A 206       6.564  -4.652  21.024  1.00  0.82           N  
ATOM   3078  CA  PHE A 206       5.174  -4.593  21.373  1.00  0.82           C  
ATOM   3079  C   PHE A 206       4.522  -3.296  20.899  1.00  0.82           C  
ATOM   3080  O   PHE A 206       3.299  -3.128  20.979  1.00  0.82           O  
ATOM   3081  CB  PHE A 206       5.066  -4.688  22.886  1.00  0.82           C  
ATOM   3082  CG  PHE A 206       5.444  -6.029  23.489  1.00  0.82           C  
ATOM   3083  CD1 PHE A 206       6.449  -6.115  24.410  1.00  0.82           C  
ATOM   3084  CD2 PHE A 206       4.787  -7.185  23.146  1.00  0.82           C  
ATOM   3085  CE1 PHE A 206       6.774  -7.319  25.003  1.00  0.82           C  
ATOM   3086  CE2 PHE A 206       5.112  -8.392  23.726  1.00  0.82           C  
ATOM   3087  CZ  PHE A 206       6.090  -8.459  24.654  1.00  0.82           C  
ATOM   3088  H   PHE A 206       7.234  -4.271  21.692  1.00  0.82           H  
ATOM   3089  HA  PHE A 206       4.661  -5.436  20.911  1.00  0.82           H  
ATOM   3090 1HB  PHE A 206       5.713  -3.937  23.327  1.00  0.82           H  
ATOM   3091 2HB  PHE A 206       4.106  -4.450  23.179  1.00  0.82           H  
ATOM   3092  HD1 PHE A 206       6.980  -5.206  24.687  1.00  0.82           H  
ATOM   3093  HD2 PHE A 206       3.995  -7.137  22.413  1.00  0.82           H  
ATOM   3094  HE1 PHE A 206       7.571  -7.366  25.751  1.00  0.82           H  
ATOM   3095  HE2 PHE A 206       4.578  -9.292  23.451  1.00  0.82           H  
ATOM   3096  HZ  PHE A 206       6.336  -9.414  25.113  1.00  0.82           H  
ATOM   3097  N   ARG A 207       5.316  -2.356  20.396  1.00  0.80           N  
ATOM   3098  CA  ARG A 207       4.748  -1.076  20.027  1.00  0.80           C  
ATOM   3099  C   ARG A 207       3.966  -1.212  18.740  1.00  0.80           C  
ATOM   3100  O   ARG A 207       4.502  -1.572  17.699  1.00  0.80           O  
ATOM   3101  CB  ARG A 207       5.834  -0.022  19.875  1.00  0.80           C  
ATOM   3102  CG  ARG A 207       5.324   1.384  19.577  1.00  0.80           C  
ATOM   3103  CD  ARG A 207       6.430   2.385  19.539  1.00  0.80           C  
ATOM   3104  NE  ARG A 207       5.926   3.740  19.330  1.00  0.80           N  
ATOM   3105  CZ  ARG A 207       5.737   4.313  18.123  1.00  0.80           C  
ATOM   3106  NH1 ARG A 207       6.020   3.645  17.029  1.00  0.80           N  
ATOM   3107  NH2 ARG A 207       5.267   5.547  18.044  1.00  0.80           N  
ATOM   3108  H   ARG A 207       6.314  -2.510  20.270  1.00  0.80           H  
ATOM   3109  HA  ARG A 207       4.072  -0.754  20.817  1.00  0.80           H  
ATOM   3110 1HB  ARG A 207       6.432   0.013  20.784  1.00  0.80           H  
ATOM   3111 2HB  ARG A 207       6.502  -0.312  19.061  1.00  0.80           H  
ATOM   3112 1HG  ARG A 207       4.831   1.386  18.603  1.00  0.80           H  
ATOM   3113 2HG  ARG A 207       4.611   1.683  20.344  1.00  0.80           H  
ATOM   3114 1HD  ARG A 207       6.974   2.364  20.483  1.00  0.80           H  
ATOM   3115 2HD  ARG A 207       7.112   2.143  18.721  1.00  0.80           H  
ATOM   3116  HE  ARG A 207       5.696   4.286  20.150  1.00  0.80           H  
ATOM   3117 1HH1 ARG A 207       6.383   2.701  17.091  1.00  0.80           H  
ATOM   3118 2HH1 ARG A 207       5.880   4.068  16.121  1.00  0.80           H  
ATOM   3119 1HH2 ARG A 207       5.048   6.061  18.887  1.00  0.80           H  
ATOM   3120 2HH2 ARG A 207       5.126   5.973  17.141  1.00  0.80           H  
ATOM   3121  N   GLY A 208       2.673  -0.937  18.827  1.00  0.78           N  
ATOM   3122  CA  GLY A 208       1.773  -1.075  17.695  1.00  0.78           C  
ATOM   3123  C   GLY A 208       1.253  -2.505  17.509  1.00  0.78           C  
ATOM   3124  O   GLY A 208       0.485  -2.760  16.580  1.00  0.78           O  
ATOM   3125  H   GLY A 208       2.297  -0.643  19.717  1.00  0.78           H  
ATOM   3126 1HA  GLY A 208       0.928  -0.400  17.828  1.00  0.78           H  
ATOM   3127 2HA  GLY A 208       2.289  -0.758  16.788  1.00  0.78           H  
ATOM   3128  N   ALA A 209       1.664  -3.446  18.372  1.00  0.75           N  
ATOM   3129  CA  ALA A 209       1.191  -4.818  18.195  1.00  0.75           C  
ATOM   3130  C   ALA A 209      -0.277  -4.908  18.582  1.00  0.75           C  
ATOM   3131  O   ALA A 209      -0.747  -4.198  19.486  1.00  0.75           O  
ATOM   3132  CB  ALA A 209       2.018  -5.819  18.991  1.00  0.75           C  
ATOM   3133  H   ALA A 209       2.292  -3.219  19.142  1.00  0.75           H  
ATOM   3134  HA  ALA A 209       1.279  -5.061  17.148  1.00  0.75           H  
ATOM   3135 1HB  ALA A 209       1.641  -6.833  18.802  1.00  0.75           H  
ATOM   3136 2HB  ALA A 209       3.064  -5.753  18.670  1.00  0.75           H  
ATOM   3137 3HB  ALA A 209       1.957  -5.605  20.035  1.00  0.75           H  
ATOM   3138  N   ARG A 210      -1.024  -5.799  17.923  1.00  0.72           N  
ATOM   3139  CA  ARG A 210      -2.417  -5.969  18.334  1.00  0.72           C  
ATOM   3140  C   ARG A 210      -2.503  -6.795  19.618  1.00  0.72           C  
ATOM   3141  O   ARG A 210      -3.270  -6.471  20.521  1.00  0.72           O  
ATOM   3142  CB  ARG A 210      -3.241  -6.641  17.248  1.00  0.72           C  
ATOM   3143  CG  ARG A 210      -3.465  -5.811  15.996  1.00  0.72           C  
ATOM   3144  CD  ARG A 210      -4.257  -6.567  14.991  1.00  0.72           C  
ATOM   3145  NE  ARG A 210      -4.447  -5.829  13.754  1.00  0.72           N  
ATOM   3146  CZ  ARG A 210      -5.006  -6.342  12.638  1.00  0.72           C  
ATOM   3147  NH1 ARG A 210      -5.432  -7.589  12.622  1.00  0.72           N  
ATOM   3148  NH2 ARG A 210      -5.128  -5.592  11.556  1.00  0.72           N  
ATOM   3149  H   ARG A 210      -0.619  -6.362  17.162  1.00  0.72           H  
ATOM   3150  HA  ARG A 210      -2.843  -4.984  18.528  1.00  0.72           H  
ATOM   3151 1HB  ARG A 210      -2.777  -7.572  16.949  1.00  0.72           H  
ATOM   3152 2HB  ARG A 210      -4.220  -6.890  17.653  1.00  0.72           H  
ATOM   3153 1HG  ARG A 210      -3.997  -4.896  16.252  1.00  0.72           H  
ATOM   3154 2HG  ARG A 210      -2.495  -5.561  15.556  1.00  0.72           H  
ATOM   3155 1HD  ARG A 210      -3.739  -7.479  14.761  1.00  0.72           H  
ATOM   3156 2HD  ARG A 210      -5.237  -6.803  15.402  1.00  0.72           H  
ATOM   3157  HE  ARG A 210      -4.133  -4.867  13.726  1.00  0.72           H  
ATOM   3158 1HH1 ARG A 210      -5.350  -8.166  13.451  1.00  0.72           H  
ATOM   3159 2HH1 ARG A 210      -5.850  -7.970  11.787  1.00  0.72           H  
ATOM   3160 1HH2 ARG A 210      -4.802  -4.635  11.564  1.00  0.72           H  
ATOM   3161 2HH2 ARG A 210      -5.547  -5.975  10.721  1.00  0.72           H  
ATOM   3162  N   GLN A 211      -1.693  -7.853  19.701  1.00  0.68           N  
ATOM   3163  CA  GLN A 211      -1.685  -8.716  20.890  1.00  0.68           C  
ATOM   3164  C   GLN A 211      -0.263  -9.015  21.325  1.00  0.68           C  
ATOM   3165  O   GLN A 211       0.656  -9.071  20.499  1.00  0.68           O  
ATOM   3166  CB  GLN A 211      -2.380 -10.049  20.634  1.00  0.68           C  
ATOM   3167  CG  GLN A 211      -3.837  -9.980  20.243  1.00  0.68           C  
ATOM   3168  CD  GLN A 211      -4.382 -11.365  19.965  1.00  0.68           C  
ATOM   3169  OE1 GLN A 211      -4.589 -12.209  20.847  1.00  0.68           O  
ATOM   3170  NE2 GLN A 211      -4.568 -11.627  18.692  1.00  0.68           N  
ATOM   3171  H   GLN A 211      -1.102  -8.075  18.899  1.00  0.68           H  
ATOM   3172  HA  GLN A 211      -2.189  -8.200  21.711  1.00  0.68           H  
ATOM   3173 1HB  GLN A 211      -1.850 -10.582  19.882  1.00  0.68           H  
ATOM   3174 2HB  GLN A 211      -2.321 -10.649  21.548  1.00  0.68           H  
ATOM   3175 1HG  GLN A 211      -4.403  -9.532  21.061  1.00  0.68           H  
ATOM   3176 2HG  GLN A 211      -3.940  -9.385  19.338  1.00  0.68           H  
ATOM   3177 1HE2 GLN A 211      -4.856 -12.556  18.390  1.00  0.68           H  
ATOM   3178 2HE2 GLN A 211      -4.373 -10.937  18.000  1.00  0.68           H  
ATOM   3179  N   PHE A 212      -0.076  -9.198  22.622  1.00  0.66           N  
ATOM   3180  CA  PHE A 212       1.242  -9.528  23.151  1.00  0.66           C  
ATOM   3181  C   PHE A 212       1.282 -10.949  23.724  1.00  0.66           C  
ATOM   3182  O   PHE A 212       0.254 -11.439  24.205  1.00  0.66           O  
ATOM   3183  CB  PHE A 212       1.590  -8.614  24.312  1.00  0.66           C  
ATOM   3184  CG  PHE A 212       1.619  -7.134  24.103  1.00  0.66           C  
ATOM   3185  CD1 PHE A 212       1.860  -6.367  25.184  1.00  0.66           C  
ATOM   3186  CD2 PHE A 212       1.381  -6.495  22.902  1.00  0.66           C  
ATOM   3187  CE1 PHE A 212       1.893  -5.009  25.100  1.00  0.66           C  
ATOM   3188  CE2 PHE A 212       1.392  -5.142  22.830  1.00  0.66           C  
ATOM   3189  CZ  PHE A 212       1.650  -4.399  23.939  1.00  0.66           C  
ATOM   3190  H   PHE A 212      -0.875  -9.099  23.255  1.00  0.66           H  
ATOM   3191  HA  PHE A 212       1.985  -9.441  22.359  1.00  0.66           H  
ATOM   3192 1HB  PHE A 212       0.859  -8.792  25.081  1.00  0.66           H  
ATOM   3193 2HB  PHE A 212       2.540  -8.915  24.735  1.00  0.66           H  
ATOM   3194  HD1 PHE A 212       2.039  -6.865  26.128  1.00  0.66           H  
ATOM   3195  HD2 PHE A 212       1.190  -7.051  22.021  1.00  0.66           H  
ATOM   3196  HE1 PHE A 212       2.118  -4.416  25.960  1.00  0.66           H  
ATOM   3197  HE2 PHE A 212       1.205  -4.649  21.888  1.00  0.66           H  
ATOM   3198  HZ  PHE A 212       1.677  -3.314  23.880  1.00  0.66           H  
ATOM   3199  N   VAL A 213       2.462 -11.570  23.710  1.00  0.66           N  
ATOM   3200  CA  VAL A 213       2.724 -12.813  24.431  1.00  0.66           C  
ATOM   3201  C   VAL A 213       3.932 -12.602  25.375  1.00  0.66           C  
ATOM   3202  O   VAL A 213       5.011 -12.162  24.960  1.00  0.66           O  
ATOM   3203  CB  VAL A 213       2.941 -14.003  23.485  1.00  0.66           C  
ATOM   3204  CG1 VAL A 213       3.254 -15.245  24.276  1.00  0.66           C  
ATOM   3205  CG2 VAL A 213       1.706 -14.233  22.631  1.00  0.66           C  
ATOM   3206  H   VAL A 213       3.221 -11.148  23.191  1.00  0.66           H  
ATOM   3207  HA  VAL A 213       1.855 -13.043  25.010  1.00  0.66           H  
ATOM   3208  HB  VAL A 213       3.754 -13.791  22.876  1.00  0.66           H  
ATOM   3209 1HG1 VAL A 213       3.433 -16.073  23.590  1.00  0.66           H  
ATOM   3210 2HG1 VAL A 213       4.137 -15.067  24.864  1.00  0.66           H  
ATOM   3211 3HG1 VAL A 213       2.415 -15.480  24.934  1.00  0.66           H  
ATOM   3212 1HG2 VAL A 213       1.883 -15.070  21.979  1.00  0.66           H  
ATOM   3213 2HG2 VAL A 213       0.870 -14.450  23.263  1.00  0.66           H  
ATOM   3214 3HG2 VAL A 213       1.494 -13.345  22.041  1.00  0.66           H  
ATOM   3215  N   VAL A 214       3.724 -12.853  26.662  1.00  0.67           N  
ATOM   3216  CA  VAL A 214       4.768 -12.584  27.658  1.00  0.67           C  
ATOM   3217  C   VAL A 214       5.152 -13.753  28.576  1.00  0.67           C  
ATOM   3218  O   VAL A 214       4.291 -14.427  29.153  1.00  0.67           O  
ATOM   3219  CB  VAL A 214       4.322 -11.374  28.492  1.00  0.67           C  
ATOM   3220  CG1 VAL A 214       5.296 -11.081  29.583  1.00  0.67           C  
ATOM   3221  CG2 VAL A 214       4.196 -10.145  27.575  1.00  0.67           C  
ATOM   3222  H   VAL A 214       2.803 -13.200  26.938  1.00  0.67           H  
ATOM   3223  HA  VAL A 214       5.673 -12.293  27.121  1.00  0.67           H  
ATOM   3224  HB  VAL A 214       3.368 -11.592  28.945  1.00  0.67           H  
ATOM   3225 1HG1 VAL A 214       4.931 -10.243  30.125  1.00  0.67           H  
ATOM   3226 2HG1 VAL A 214       5.388 -11.933  30.251  1.00  0.67           H  
ATOM   3227 3HG1 VAL A 214       6.270 -10.852  29.154  1.00  0.67           H  
ATOM   3228 1HG2 VAL A 214       3.863  -9.310  28.158  1.00  0.67           H  
ATOM   3229 2HG2 VAL A 214       5.172  -9.926  27.138  1.00  0.67           H  
ATOM   3230 3HG2 VAL A 214       3.483 -10.322  26.786  1.00  0.67           H  
ATOM   3231  N   ASN A 215       6.464 -13.963  28.750  1.00  0.70           N  
ATOM   3232  CA  ASN A 215       6.939 -15.028  29.646  1.00  0.70           C  
ATOM   3233  C   ASN A 215       6.788 -14.614  31.123  1.00  0.70           C  
ATOM   3234  O   ASN A 215       7.463 -13.708  31.614  1.00  0.70           O  
ATOM   3235  CB  ASN A 215       8.386 -15.376  29.342  1.00  0.70           C  
ATOM   3236  CG  ASN A 215       8.870 -16.589  30.104  1.00  0.70           C  
ATOM   3237  OD1 ASN A 215       8.507 -16.861  31.264  1.00  0.70           O  
ATOM   3238  ND2 ASN A 215       9.691 -17.369  29.443  1.00  0.70           N  
ATOM   3239  H   ASN A 215       7.143 -13.405  28.221  1.00  0.70           H  
ATOM   3240  HA  ASN A 215       6.322 -15.916  29.496  1.00  0.70           H  
ATOM   3241 1HB  ASN A 215       8.530 -15.518  28.283  1.00  0.70           H  
ATOM   3242 2HB  ASN A 215       9.015 -14.528  29.626  1.00  0.70           H  
ATOM   3243 1HD2 ASN A 215      10.039 -18.200  29.882  1.00  0.70           H  
ATOM   3244 2HD2 ASN A 215       9.952 -17.151  28.506  1.00  0.70           H  
ATOM   3245  N   ARG A 216       5.902 -15.294  31.845  1.00  0.74           N  
ATOM   3246  CA  ARG A 216       5.559 -14.962  33.233  1.00  0.74           C  
ATOM   3247  C   ARG A 216       6.675 -15.149  34.237  1.00  0.74           C  
ATOM   3248  O   ARG A 216       6.613 -14.602  35.342  1.00  0.74           O  
ATOM   3249  CB  ARG A 216       4.393 -15.812  33.709  1.00  0.74           C  
ATOM   3250  CG  ARG A 216       3.142 -15.490  33.032  1.00  0.74           C  
ATOM   3251  CD  ARG A 216       2.584 -14.170  33.495  1.00  0.74           C  
ATOM   3252  NE  ARG A 216       2.112 -14.220  34.852  1.00  0.74           N  
ATOM   3253  CZ  ARG A 216       0.857 -14.604  35.190  1.00  0.74           C  
ATOM   3254  NH1 ARG A 216      -0.017 -14.949  34.256  1.00  0.74           N  
ATOM   3255  NH2 ARG A 216       0.490 -14.631  36.458  1.00  0.74           N  
ATOM   3256  H   ARG A 216       5.422 -16.072  31.401  1.00  0.74           H  
ATOM   3257  HA  ARG A 216       5.255 -13.916  33.251  1.00  0.74           H  
ATOM   3258 1HB  ARG A 216       4.612 -16.863  33.523  1.00  0.74           H  
ATOM   3259 2HB  ARG A 216       4.250 -15.684  34.781  1.00  0.74           H  
ATOM   3260 1HG  ARG A 216       3.388 -15.450  31.984  1.00  0.74           H  
ATOM   3261 2HG  ARG A 216       2.402 -16.273  33.201  1.00  0.74           H  
ATOM   3262 1HD  ARG A 216       3.361 -13.409  33.432  1.00  0.74           H  
ATOM   3263 2HD  ARG A 216       1.754 -13.877  32.888  1.00  0.74           H  
ATOM   3264  HE  ARG A 216       2.746 -13.963  35.591  1.00  0.74           H  
ATOM   3265 1HH1 ARG A 216       0.223 -14.940  33.261  1.00  0.74           H  
ATOM   3266 2HH1 ARG A 216      -0.975 -15.240  34.531  1.00  0.74           H  
ATOM   3267 1HH2 ARG A 216       1.140 -14.369  37.180  1.00  0.74           H  
ATOM   3268 2HH2 ARG A 216      -0.457 -14.915  36.700  1.00  0.74           H  
ATOM   3269  N   GLN A 217       7.688 -15.929  33.879  1.00  0.79           N  
ATOM   3270  CA  GLN A 217       8.761 -16.223  34.813  1.00  0.79           C  
ATOM   3271  C   GLN A 217       9.884 -15.196  34.769  1.00  0.79           C  
ATOM   3272  O   GLN A 217      10.847 -15.289  35.533  1.00  0.79           O  
ATOM   3273  CB  GLN A 217       9.263 -17.645  34.612  1.00  0.79           C  
ATOM   3274  CG  GLN A 217       8.193 -18.684  34.979  1.00  0.79           C  
ATOM   3275  CD  GLN A 217       8.647 -20.104  34.827  1.00  0.79           C  
ATOM   3276  OE1 GLN A 217       8.461 -20.704  33.769  1.00  0.79           O  
ATOM   3277  NE2 GLN A 217       9.236 -20.658  35.884  1.00  0.79           N  
ATOM   3278  H   GLN A 217       7.731 -16.311  32.934  1.00  0.79           H  
ATOM   3279  HA  GLN A 217       8.341 -16.186  35.818  1.00  0.79           H  
ATOM   3280 1HB  GLN A 217       9.551 -17.787  33.569  1.00  0.79           H  
ATOM   3281 2HB  GLN A 217      10.144 -17.815  35.228  1.00  0.79           H  
ATOM   3282 1HG  GLN A 217       7.899 -18.530  36.018  1.00  0.79           H  
ATOM   3283 2HG  GLN A 217       7.331 -18.533  34.327  1.00  0.79           H  
ATOM   3284 1HE2 GLN A 217       9.566 -21.602  35.854  1.00  0.79           H  
ATOM   3285 2HE2 GLN A 217       9.357 -20.123  36.721  1.00  0.79           H  
ATOM   3286  N   ASP A 218       9.747 -14.198  33.899  1.00  0.83           N  
ATOM   3287  CA  ASP A 218      10.714 -13.119  33.828  1.00  0.83           C  
ATOM   3288  C   ASP A 218       9.954 -11.810  33.748  1.00  0.83           C  
ATOM   3289  O   ASP A 218       9.507 -11.376  32.684  1.00  0.83           O  
ATOM   3290  CB  ASP A 218      11.678 -13.244  32.648  1.00  0.83           C  
ATOM   3291  CG  ASP A 218      12.728 -12.086  32.650  1.00  0.83           C  
ATOM   3292  OD1 ASP A 218      12.623 -11.249  33.543  1.00  0.83           O  
ATOM   3293  OD2 ASP A 218      13.582 -12.016  31.765  1.00  0.83           O  
ATOM   3294  H   ASP A 218       8.939 -14.171  33.272  1.00  0.83           H  
ATOM   3295  HA  ASP A 218      11.303 -13.113  34.745  1.00  0.83           H  
ATOM   3296 1HB  ASP A 218      12.204 -14.198  32.713  1.00  0.83           H  
ATOM   3297 2HB  ASP A 218      11.117 -13.245  31.714  1.00  0.83           H  
ATOM   3298  N   ALA A 219       9.852 -11.143  34.891  1.00  0.87           N  
ATOM   3299  CA  ALA A 219       9.075  -9.922  35.017  1.00  0.87           C  
ATOM   3300  C   ALA A 219       9.584  -8.822  34.105  1.00  0.87           C  
ATOM   3301  O   ALA A 219       8.851  -7.894  33.768  1.00  0.87           O  
ATOM   3302  CB  ALA A 219       9.081  -9.427  36.448  1.00  0.87           C  
ATOM   3303  H   ALA A 219      10.296 -11.533  35.711  1.00  0.87           H  
ATOM   3304  HA  ALA A 219       8.063 -10.155  34.726  1.00  0.87           H  
ATOM   3305 1HB  ALA A 219       8.463  -8.532  36.524  1.00  0.87           H  
ATOM   3306 2HB  ALA A 219       8.682 -10.202  37.101  1.00  0.87           H  
ATOM   3307 3HB  ALA A 219      10.103  -9.188  36.742  1.00  0.87           H  
ATOM   3308  N   LEU A 220      10.830  -8.922  33.671  1.00  0.92           N  
ATOM   3309  CA  LEU A 220      11.403  -7.862  32.892  1.00  0.92           C  
ATOM   3310  C   LEU A 220      11.028  -7.970  31.414  1.00  0.92           C  
ATOM   3311  O   LEU A 220      11.409  -7.118  30.607  1.00  0.92           O  
ATOM   3312  CB  LEU A 220      12.891  -7.865  33.158  1.00  0.92           C  
ATOM   3313  CG  LEU A 220      13.192  -7.600  34.657  1.00  0.92           C  
ATOM   3314  CD1 LEU A 220      14.663  -7.713  34.939  1.00  0.92           C  
ATOM   3315  CD2 LEU A 220      12.663  -6.230  35.033  1.00  0.92           C  
ATOM   3316  H   LEU A 220      11.408  -9.748  33.878  1.00  0.92           H  
ATOM   3317  HA  LEU A 220      11.009  -6.918  33.264  1.00  0.92           H  
ATOM   3318 1HB  LEU A 220      13.318  -8.830  32.865  1.00  0.92           H  
ATOM   3319 2HB  LEU A 220      13.334  -7.071  32.586  1.00  0.92           H  
ATOM   3320  HG  LEU A 220      12.686  -8.361  35.253  1.00  0.92           H  
ATOM   3321 1HD1 LEU A 220      14.843  -7.548  35.999  1.00  0.92           H  
ATOM   3322 2HD1 LEU A 220      15.008  -8.711  34.660  1.00  0.92           H  
ATOM   3323 3HD1 LEU A 220      15.193  -6.973  34.373  1.00  0.92           H  
ATOM   3324 1HD2 LEU A 220      12.849  -6.045  36.091  1.00  0.92           H  
ATOM   3325 2HD2 LEU A 220      13.170  -5.470  34.436  1.00  0.92           H  
ATOM   3326 3HD2 LEU A 220      11.589  -6.186  34.841  1.00  0.92           H  
ATOM   3327  N   THR A 221      10.223  -8.986  31.072  1.00  1.00           N  
ATOM   3328  CA  THR A 221       9.694  -9.147  29.729  1.00  1.00           C  
ATOM   3329  C   THR A 221       8.280  -8.566  29.681  1.00  1.00           C  
ATOM   3330  O   THR A 221       7.649  -8.586  28.628  1.00  1.00           O  
ATOM   3331  CB  THR A 221       9.595 -10.622  29.288  1.00  1.00           C  
ATOM   3332  OG1 THR A 221       8.667 -11.320  30.109  1.00  1.00           O  
ATOM   3333  CG2 THR A 221      10.920 -11.296  29.389  1.00  1.00           C  
ATOM   3334  H   THR A 221       9.972  -9.689  31.770  1.00  1.00           H  
ATOM   3335  HA  THR A 221      10.321  -8.604  29.022  1.00  1.00           H  
ATOM   3336  HB  THR A 221       9.248 -10.668  28.259  1.00  1.00           H  
ATOM   3337  HG1 THR A 221       8.991 -11.355  31.037  1.00  1.00           H  
ATOM   3338 1HG2 THR A 221      10.830 -12.333  29.073  1.00  1.00           H  
ATOM   3339 2HG2 THR A 221      11.614 -10.791  28.762  1.00  1.00           H  
ATOM   3340 3HG2 THR A 221      11.260 -11.254  30.410  1.00  1.00           H  
ATOM   3341  N   ARG A 222       7.764  -8.088  30.832  1.00  1.12           N  
ATOM   3342  CA  ARG A 222       6.395  -7.590  30.900  1.00  1.12           C  
ATOM   3343  C   ARG A 222       6.328  -6.102  30.488  1.00  1.12           C  
ATOM   3344  O   ARG A 222       6.868  -5.249  31.191  1.00  1.12           O  
ATOM   3345  CB  ARG A 222       5.863  -7.745  32.326  1.00  1.12           C  
ATOM   3346  CG  ARG A 222       5.773  -9.199  32.841  1.00  1.12           C  
ATOM   3347  CD  ARG A 222       5.367  -9.263  34.276  1.00  1.12           C  
ATOM   3348  NE  ARG A 222       5.442 -10.635  34.826  1.00  1.12           N  
ATOM   3349  CZ  ARG A 222       5.174 -10.947  36.113  1.00  1.12           C  
ATOM   3350  NH1 ARG A 222       4.792  -9.995  36.939  1.00  1.12           N  
ATOM   3351  NH2 ARG A 222       5.298 -12.194  36.562  1.00  1.12           N  
ATOM   3352  H   ARG A 222       8.318  -8.074  31.689  1.00  1.12           H  
ATOM   3353  HA  ARG A 222       5.795  -8.207  30.258  1.00  1.12           H  
ATOM   3354 1HB  ARG A 222       6.499  -7.190  33.011  1.00  1.12           H  
ATOM   3355 2HB  ARG A 222       4.864  -7.313  32.386  1.00  1.12           H  
ATOM   3356 1HG  ARG A 222       5.021  -9.733  32.285  1.00  1.12           H  
ATOM   3357 2HG  ARG A 222       6.739  -9.694  32.713  1.00  1.12           H  
ATOM   3358 1HD  ARG A 222       6.034  -8.626  34.859  1.00  1.12           H  
ATOM   3359 2HD  ARG A 222       4.344  -8.909  34.381  1.00  1.12           H  
ATOM   3360  HE  ARG A 222       5.744 -11.383  34.209  1.00  1.12           H  
ATOM   3361 1HH1 ARG A 222       4.700  -9.044  36.606  1.00  1.12           H  
ATOM   3362 2HH1 ARG A 222       4.593 -10.212  37.905  1.00  1.12           H  
ATOM   3363 1HH2 ARG A 222       5.627 -12.960  35.950  1.00  1.12           H  
ATOM   3364 2HH2 ARG A 222       5.101 -12.396  37.530  1.00  1.12           H  
ATOM   3365  N   PRO A 223       5.686  -5.767  29.352  1.00  1.29           N  
ATOM   3366  CA  PRO A 223       5.581  -4.448  28.765  1.00  1.29           C  
ATOM   3367  C   PRO A 223       4.560  -3.552  29.423  1.00  1.29           C  
ATOM   3368  O   PRO A 223       3.596  -4.009  30.039  1.00  1.29           O  
ATOM   3369  CB  PRO A 223       5.145  -4.764  27.357  1.00  1.29           C  
ATOM   3370  CG  PRO A 223       4.333  -5.992  27.498  1.00  1.29           C  
ATOM   3371  CD  PRO A 223       4.969  -6.781  28.580  1.00  1.29           C  
ATOM   3372  HA  PRO A 223       6.569  -3.972  28.770  1.00  1.29           H  
ATOM   3373 1HB  PRO A 223       4.582  -3.919  26.934  1.00  1.29           H  
ATOM   3374 2HB  PRO A 223       6.031  -4.889  26.753  1.00  1.29           H  
ATOM   3375 1HG  PRO A 223       3.312  -5.714  27.733  1.00  1.29           H  
ATOM   3376 2HG  PRO A 223       4.318  -6.542  26.553  1.00  1.29           H  
ATOM   3377 1HD  PRO A 223       4.174  -7.244  29.181  1.00  1.29           H  
ATOM   3378 2HD  PRO A 223       5.643  -7.498  28.120  1.00  1.29           H  
ATOM   3379  N   LEU A 224       4.682  -2.266  29.146  1.00  1.50           N  
ATOM   3380  CA  LEU A 224       3.696  -1.296  29.593  1.00  1.50           C  
ATOM   3381  C   LEU A 224       2.526  -1.253  28.610  1.00  1.50           C  
ATOM   3382  O   LEU A 224       2.350  -0.294  27.861  1.00  1.50           O  
ATOM   3383  CB  LEU A 224       4.366   0.070  29.692  1.00  1.50           C  
ATOM   3384  CG  LEU A 224       5.556   0.124  30.651  1.00  1.50           C  
ATOM   3385  CD1 LEU A 224       6.171   1.514  30.619  1.00  1.50           C  
ATOM   3386  CD2 LEU A 224       5.087  -0.251  32.043  1.00  1.50           C  
ATOM   3387  H   LEU A 224       5.488  -1.942  28.632  1.00  1.50           H  
ATOM   3388  HA  LEU A 224       3.324  -1.592  30.573  1.00  1.50           H  
ATOM   3389 1HB  LEU A 224       4.715   0.363  28.703  1.00  1.50           H  
ATOM   3390 2HB  LEU A 224       3.626   0.797  30.028  1.00  1.50           H  
ATOM   3391  HG  LEU A 224       6.319  -0.587  30.326  1.00  1.50           H  
ATOM   3392 1HD1 LEU A 224       7.026   1.549  31.294  1.00  1.50           H  
ATOM   3393 2HD1 LEU A 224       6.500   1.743  29.605  1.00  1.50           H  
ATOM   3394 3HD1 LEU A 224       5.430   2.248  30.934  1.00  1.50           H  
ATOM   3395 1HD2 LEU A 224       5.931  -0.225  32.733  1.00  1.50           H  
ATOM   3396 2HD2 LEU A 224       4.326   0.456  32.374  1.00  1.50           H  
ATOM   3397 3HD2 LEU A 224       4.664  -1.258  32.024  1.00  1.50           H  
ATOM   3398  N   MET A 225       1.767  -2.343  28.601  1.00  1.67           N  
ATOM   3399  CA  MET A 225       0.661  -2.572  27.670  1.00  1.67           C  
ATOM   3400  C   MET A 225      -0.490  -1.599  27.851  1.00  1.67           C  
ATOM   3401  O   MET A 225      -0.795  -1.203  28.979  1.00  1.67           O  
ATOM   3402  CB  MET A 225       0.163  -4.005  27.857  1.00  1.67           C  
ATOM   3403  CG  MET A 225      -0.455  -4.303  29.191  1.00  1.67           C  
ATOM   3404  SD  MET A 225      -0.861  -6.055  29.349  1.00  1.67           S  
ATOM   3405  CE  MET A 225       0.801  -6.742  29.378  1.00  1.67           C  
ATOM   3406  H   MET A 225       2.025  -3.066  29.273  1.00  1.67           H  
ATOM   3407  HA  MET A 225       1.033  -2.445  26.653  1.00  1.67           H  
ATOM   3408 1HB  MET A 225      -0.563  -4.252  27.076  1.00  1.67           H  
ATOM   3409 2HB  MET A 225       0.991  -4.691  27.776  1.00  1.67           H  
ATOM   3410 1HG  MET A 225       0.227  -4.024  29.996  1.00  1.67           H  
ATOM   3411 2HG  MET A 225      -1.375  -3.723  29.295  1.00  1.67           H  
ATOM   3412 1HE  MET A 225       0.751  -7.817  29.496  1.00  1.67           H  
ATOM   3413 2HE  MET A 225       1.297  -6.504  28.449  1.00  1.67           H  
ATOM   3414 3HE  MET A 225       1.361  -6.312  30.211  1.00  1.67           H  
ATOM   3415  N   GLY A 226      -1.166  -1.244  26.749  1.00  1.72           N  
ATOM   3416  CA  GLY A 226      -2.344  -0.397  26.858  1.00  1.72           C  
ATOM   3417  C   GLY A 226      -3.609  -1.230  27.044  1.00  1.72           C  
ATOM   3418  O   GLY A 226      -3.604  -2.446  26.851  1.00  1.72           O  
ATOM   3419  H   GLY A 226      -0.871  -1.553  25.819  1.00  1.72           H  
ATOM   3420 1HA  GLY A 226      -2.224   0.290  27.696  1.00  1.72           H  
ATOM   3421 2HA  GLY A 226      -2.431   0.207  25.957  1.00  1.72           H  
ATOM   3422  N   GLU A 227      -4.724  -0.548  27.293  1.00  1.63           N  
ATOM   3423  CA  GLU A 227      -6.026  -1.189  27.498  1.00  1.63           C  
ATOM   3424  C   GLU A 227      -6.516  -1.956  26.272  1.00  1.63           C  
ATOM   3425  O   GLU A 227      -7.231  -2.951  26.383  1.00  1.63           O  
ATOM   3426  CB  GLU A 227      -7.060  -0.136  27.896  1.00  1.63           C  
ATOM   3427  CG  GLU A 227      -6.835   0.468  29.283  1.00  1.63           C  
ATOM   3428  CD  GLU A 227      -7.843   1.537  29.647  1.00  1.63           C  
ATOM   3429  OE1 GLU A 227      -8.613   1.921  28.799  1.00  1.63           O  
ATOM   3430  OE2 GLU A 227      -7.839   1.966  30.778  1.00  1.63           O  
ATOM   3431  H   GLU A 227      -4.659   0.454  27.403  1.00  1.63           H  
ATOM   3432  HA  GLU A 227      -5.925  -1.901  28.318  1.00  1.63           H  
ATOM   3433 1HB  GLU A 227      -7.055   0.675  27.168  1.00  1.63           H  
ATOM   3434 2HB  GLU A 227      -8.054  -0.582  27.883  1.00  1.63           H  
ATOM   3435 1HG  GLU A 227      -6.887  -0.330  30.023  1.00  1.63           H  
ATOM   3436 2HG  GLU A 227      -5.832   0.892  29.320  1.00  1.63           H  
ATOM   3437  N   GLY A 228      -6.128  -1.476  25.099  1.00  1.41           N  
ATOM   3438  CA  GLY A 228      -6.536  -2.044  23.823  1.00  1.41           C  
ATOM   3439  C   GLY A 228      -5.590  -3.130  23.311  1.00  1.41           C  
ATOM   3440  O   GLY A 228      -5.681  -3.523  22.149  1.00  1.41           O  
ATOM   3441  H   GLY A 228      -5.525  -0.668  25.098  1.00  1.41           H  
ATOM   3442 1HA  GLY A 228      -7.540  -2.456  23.922  1.00  1.41           H  
ATOM   3443 2HA  GLY A 228      -6.598  -1.246  23.085  1.00  1.41           H  
ATOM   3444  N   GLN A 229      -4.667  -3.598  24.157  1.00  1.16           N  
ATOM   3445  CA  GLN A 229      -3.671  -4.589  23.743  1.00  1.16           C  
ATOM   3446  C   GLN A 229      -3.665  -5.850  24.616  1.00  1.16           C  
ATOM   3447  O   GLN A 229      -2.887  -5.928  25.567  1.00  1.16           O  
ATOM   3448  CB  GLN A 229      -2.283  -3.969  23.777  1.00  1.16           C  
ATOM   3449  CG  GLN A 229      -2.102  -2.843  22.802  1.00  1.16           C  
ATOM   3450  CD  GLN A 229      -0.755  -2.220  22.895  1.00  1.16           C  
ATOM   3451  OE1 GLN A 229      -0.369  -1.654  23.945  1.00  1.16           O  
ATOM   3452  NE2 GLN A 229       0.007  -2.323  21.805  1.00  1.16           N  
ATOM   3453  H   GLN A 229      -4.618  -3.240  25.112  1.00  1.16           H  
ATOM   3454  HA  GLN A 229      -3.871  -4.876  22.711  1.00  1.16           H  
ATOM   3455 1HB  GLN A 229      -2.076  -3.597  24.783  1.00  1.16           H  
ATOM   3456 2HB  GLN A 229      -1.544  -4.736  23.550  1.00  1.16           H  
ATOM   3457 1HG  GLN A 229      -2.227  -3.244  21.788  1.00  1.16           H  
ATOM   3458 2HG  GLN A 229      -2.844  -2.075  22.995  1.00  1.16           H  
ATOM   3459 1HE2 GLN A 229       0.933  -1.949  21.812  1.00  1.16           H  
ATOM   3460 2HE2 GLN A 229      -0.342  -2.840  20.981  1.00  1.16           H  
ATOM   3461  N   PRO A 230      -4.534  -6.844  24.345  1.00  0.95           N  
ATOM   3462  CA  PRO A 230      -4.677  -8.063  25.112  1.00  0.95           C  
ATOM   3463  C   PRO A 230      -3.341  -8.765  25.182  1.00  0.95           C  
ATOM   3464  O   PRO A 230      -2.549  -8.691  24.233  1.00  0.95           O  
ATOM   3465  CB  PRO A 230      -5.685  -8.878  24.289  1.00  0.95           C  
ATOM   3466  CG  PRO A 230      -6.472  -7.840  23.525  1.00  0.95           C  
ATOM   3467  CD  PRO A 230      -5.464  -6.756  23.200  1.00  0.95           C  
ATOM   3468  HA  PRO A 230      -5.059  -7.826  26.118  1.00  0.95           H  
ATOM   3469 1HB  PRO A 230      -5.146  -9.578  23.627  1.00  0.95           H  
ATOM   3470 2HB  PRO A 230      -6.311  -9.488  24.955  1.00  0.95           H  
ATOM   3471 1HG  PRO A 230      -6.913  -8.286  22.620  1.00  0.95           H  
ATOM   3472 2HG  PRO A 230      -7.307  -7.466  24.137  1.00  0.95           H  
ATOM   3473 1HD  PRO A 230      -4.949  -6.970  22.256  1.00  0.95           H  
ATOM   3474 2HD  PRO A 230      -5.990  -5.815  23.179  1.00  0.95           H  
ATOM   3475  N   CYS A 231      -3.091  -9.438  26.294  1.00  0.79           N  
ATOM   3476  CA  CYS A 231      -1.833 -10.134  26.455  1.00  0.79           C  
ATOM   3477  C   CYS A 231      -2.018 -11.542  26.960  1.00  0.79           C  
ATOM   3478  O   CYS A 231      -2.645 -11.771  27.997  1.00  0.79           O  
ATOM   3479  CB  CYS A 231      -0.935  -9.408  27.449  1.00  0.79           C  
ATOM   3480  SG  CYS A 231       0.666 -10.215  27.674  1.00  0.79           S  
ATOM   3481  H   CYS A 231      -3.774  -9.463  27.037  1.00  0.79           H  
ATOM   3482  HA  CYS A 231      -1.335 -10.175  25.493  1.00  0.79           H  
ATOM   3483 1HB  CYS A 231      -0.761  -8.384  27.109  1.00  0.79           H  
ATOM   3484 2HB  CYS A 231      -1.429  -9.360  28.416  1.00  0.79           H  
ATOM   3485  HG  CYS A 231       0.217 -11.479  27.512  1.00  0.79           H  
ATOM   3486  N   TRP A 232      -1.475 -12.477  26.208  1.00  0.71           N  
ATOM   3487  CA  TRP A 232      -1.495 -13.873  26.571  1.00  0.71           C  
ATOM   3488  C   TRP A 232      -0.205 -14.101  27.284  1.00  0.71           C  
ATOM   3489  O   TRP A 232       0.804 -13.499  26.920  1.00  0.71           O  
ATOM   3490  CB  TRP A 232      -1.587 -14.759  25.349  1.00  0.71           C  
ATOM   3491  CG  TRP A 232      -2.834 -14.569  24.659  1.00  0.71           C  
ATOM   3492  CD1 TRP A 232      -3.032 -13.782  23.576  1.00  0.71           C  
ATOM   3493  CD2 TRP A 232      -4.110 -15.124  25.002  1.00  0.71           C  
ATOM   3494  NE1 TRP A 232      -4.335 -13.810  23.210  1.00  0.71           N  
ATOM   3495  CE2 TRP A 232      -5.023 -14.629  24.076  1.00  0.71           C  
ATOM   3496  CE3 TRP A 232      -4.547 -15.983  26.016  1.00  0.71           C  
ATOM   3497  CZ2 TRP A 232      -6.361 -14.962  24.122  1.00  0.71           C  
ATOM   3498  CZ3 TRP A 232      -5.886 -16.316  26.075  1.00  0.71           C  
ATOM   3499  CH2 TRP A 232      -6.774 -15.823  25.150  1.00  0.71           C  
ATOM   3500  H   TRP A 232      -0.977 -12.189  25.367  1.00  0.71           H  
ATOM   3501  HA  TRP A 232      -2.326 -14.078  27.248  1.00  0.71           H  
ATOM   3502 1HB  TRP A 232      -0.786 -14.520  24.677  1.00  0.71           H  
ATOM   3503 2HB  TRP A 232      -1.488 -15.806  25.636  1.00  0.71           H  
ATOM   3504  HD1 TRP A 232      -2.255 -13.204  23.072  1.00  0.71           H  
ATOM   3505  HE1 TRP A 232      -4.699 -13.279  22.413  1.00  0.71           H  
ATOM   3506  HE3 TRP A 232      -3.841 -16.372  26.751  1.00  0.71           H  
ATOM   3507  HZ2 TRP A 232      -7.080 -14.577  23.399  1.00  0.71           H  
ATOM   3508  HZ3 TRP A 232      -6.219 -16.982  26.876  1.00  0.71           H  
ATOM   3509  HH2 TRP A 232      -7.824 -16.108  25.222  1.00  0.71           H  
ATOM   3510  N   THR A 233      -0.197 -14.942  28.274  1.00  0.68           N  
ATOM   3511  CA  THR A 233       1.068 -15.149  28.925  1.00  0.68           C  
ATOM   3512  C   THR A 233       1.379 -16.620  29.022  1.00  0.68           C  
ATOM   3513  O   THR A 233       0.506 -17.460  28.762  1.00  0.68           O  
ATOM   3514  CB  THR A 233       1.061 -14.465  30.295  1.00  0.68           C  
ATOM   3515  OG1 THR A 233       0.130 -15.109  31.174  1.00  0.68           O  
ATOM   3516  CG2 THR A 233       0.666 -12.990  30.170  1.00  0.68           C  
ATOM   3517  H   THR A 233      -1.042 -15.414  28.573  1.00  0.68           H  
ATOM   3518  HA  THR A 233       1.865 -14.699  28.337  1.00  0.68           H  
ATOM   3519  HB  THR A 233       2.033 -14.506  30.679  1.00  0.68           H  
ATOM   3520  HG1 THR A 233      -0.755 -15.054  30.795  1.00  0.68           H  
ATOM   3521 1HG2 THR A 233       0.697 -12.517  31.147  1.00  0.68           H  
ATOM   3522 2HG2 THR A 233       1.364 -12.497  29.513  1.00  0.68           H  
ATOM   3523 3HG2 THR A 233      -0.340 -12.898  29.767  1.00  0.68           H  
ATOM   3524  N   PHE A 234       2.618 -16.933  29.384  1.00  0.68           N  
ATOM   3525  CA  PHE A 234       2.961 -18.333  29.545  1.00  0.68           C  
ATOM   3526  C   PHE A 234       4.077 -18.612  30.554  1.00  0.68           C  
ATOM   3527  O   PHE A 234       4.853 -17.726  30.924  1.00  0.68           O  
ATOM   3528  CB  PHE A 234       3.386 -18.915  28.196  1.00  0.68           C  
ATOM   3529  CG  PHE A 234       4.655 -18.360  27.703  1.00  0.68           C  
ATOM   3530  CD1 PHE A 234       5.824 -19.033  27.973  1.00  0.68           C  
ATOM   3531  CD2 PHE A 234       4.710 -17.169  27.000  1.00  0.68           C  
ATOM   3532  CE1 PHE A 234       7.014 -18.540  27.564  1.00  0.68           C  
ATOM   3533  CE2 PHE A 234       5.922 -16.673  26.582  1.00  0.68           C  
ATOM   3534  CZ  PHE A 234       7.065 -17.366  26.874  1.00  0.68           C  
ATOM   3535  H   PHE A 234       3.298 -16.185  29.520  1.00  0.68           H  
ATOM   3536  HA  PHE A 234       2.070 -18.830  29.885  1.00  0.68           H  
ATOM   3537 1HB  PHE A 234       3.493 -19.996  28.284  1.00  0.68           H  
ATOM   3538 2HB  PHE A 234       2.616 -18.722  27.451  1.00  0.68           H  
ATOM   3539  HD1 PHE A 234       5.782 -19.973  28.529  1.00  0.68           H  
ATOM   3540  HD2 PHE A 234       3.791 -16.630  26.789  1.00  0.68           H  
ATOM   3541  HE1 PHE A 234       7.925 -19.084  27.788  1.00  0.68           H  
ATOM   3542  HE2 PHE A 234       5.984 -15.733  26.032  1.00  0.68           H  
ATOM   3543  HZ  PHE A 234       8.016 -16.992  26.563  1.00  0.68           H  
ATOM   3544  N   GLY A 235       4.196 -19.878  30.955  1.00  0.71           N  
ATOM   3545  CA  GLY A 235       5.320 -20.294  31.813  1.00  0.71           C  
ATOM   3546  C   GLY A 235       5.319 -21.792  32.133  1.00  0.71           C  
ATOM   3547  O   GLY A 235       4.503 -22.545  31.635  1.00  0.71           O  
ATOM   3548  H   GLY A 235       3.465 -20.535  30.674  1.00  0.71           H  
ATOM   3549 1HA  GLY A 235       6.260 -20.031  31.324  1.00  0.71           H  
ATOM   3550 2HA  GLY A 235       5.288 -19.729  32.743  1.00  0.71           H  
ATOM   3551  N   LEU A 236       6.214 -22.224  33.006  1.00  0.74           N  
ATOM   3552  CA  LEU A 236       6.335 -23.638  33.385  1.00  0.74           C  
ATOM   3553  C   LEU A 236       5.537 -24.048  34.619  1.00  0.74           C  
ATOM   3554  O   LEU A 236       5.808 -25.083  35.229  1.00  0.74           O  
ATOM   3555  CB  LEU A 236       7.803 -23.983  33.560  1.00  0.74           C  
ATOM   3556  CG  LEU A 236       8.587 -23.930  32.282  1.00  0.74           C  
ATOM   3557  CD1 LEU A 236      10.040 -24.126  32.582  1.00  0.74           C  
ATOM   3558  CD2 LEU A 236       8.054 -25.051  31.358  1.00  0.74           C  
ATOM   3559  H   LEU A 236       6.892 -21.566  33.386  1.00  0.74           H  
ATOM   3560  HA  LEU A 236       5.962 -24.233  32.552  1.00  0.74           H  
ATOM   3561 1HB  LEU A 236       8.249 -23.289  34.266  1.00  0.74           H  
ATOM   3562 2HB  LEU A 236       7.883 -24.992  33.963  1.00  0.74           H  
ATOM   3563  HG  LEU A 236       8.463 -22.960  31.799  1.00  0.74           H  
ATOM   3564 1HD1 LEU A 236      10.615 -24.108  31.654  1.00  0.74           H  
ATOM   3565 2HD1 LEU A 236      10.381 -23.325  33.238  1.00  0.74           H  
ATOM   3566 3HD1 LEU A 236      10.166 -25.067  33.074  1.00  0.74           H  
ATOM   3567 1HD2 LEU A 236       8.597 -25.051  30.435  1.00  0.74           H  
ATOM   3568 2HD2 LEU A 236       8.184 -26.016  31.845  1.00  0.74           H  
ATOM   3569 3HD2 LEU A 236       6.994 -24.889  31.153  1.00  0.74           H  
ATOM   3570  N   THR A 237       4.575 -23.215  34.996  1.00  0.77           N  
ATOM   3571  CA  THR A 237       3.707 -23.478  36.135  1.00  0.77           C  
ATOM   3572  C   THR A 237       2.255 -23.549  35.669  1.00  0.77           C  
ATOM   3573  O   THR A 237       1.969 -23.231  34.516  1.00  0.77           O  
ATOM   3574  CB  THR A 237       3.889 -22.391  37.213  1.00  0.77           C  
ATOM   3575  OG1 THR A 237       3.426 -21.127  36.712  1.00  0.77           O  
ATOM   3576  CG2 THR A 237       5.370 -22.261  37.568  1.00  0.77           C  
ATOM   3577  H   THR A 237       4.432 -22.382  34.450  1.00  0.77           H  
ATOM   3578  HA  THR A 237       3.968 -24.447  36.562  1.00  0.77           H  
ATOM   3579  HB  THR A 237       3.323 -22.657  38.103  1.00  0.77           H  
ATOM   3580  HG1 THR A 237       2.471 -21.151  36.599  1.00  0.77           H  
ATOM   3581 1HG2 THR A 237       5.494 -21.493  38.330  1.00  0.77           H  
ATOM   3582 2HG2 THR A 237       5.735 -23.215  37.950  1.00  0.77           H  
ATOM   3583 3HG2 THR A 237       5.940 -21.984  36.682  1.00  0.77           H  
ATOM   3584  N   LYS A 238       1.358 -23.969  36.566  1.00  0.80           N  
ATOM   3585  CA  LYS A 238      -0.087 -24.139  36.334  1.00  0.80           C  
ATOM   3586  C   LYS A 238      -0.514 -24.234  34.863  1.00  0.80           C  
ATOM   3587  O   LYS A 238      -0.305 -25.278  34.257  1.00  0.80           O  
ATOM   3588  CB  LYS A 238      -0.868 -23.022  37.018  1.00  0.80           C  
ATOM   3589  CG  LYS A 238      -0.838 -23.058  38.525  1.00  0.80           C  
ATOM   3590  CD  LYS A 238      -1.638 -21.905  39.113  1.00  0.80           C  
ATOM   3591  CE  LYS A 238      -1.617 -21.942  40.639  1.00  0.80           C  
ATOM   3592  NZ  LYS A 238      -2.360 -20.799  41.236  1.00  0.80           N  
ATOM   3593  H   LYS A 238       1.710 -24.209  37.481  1.00  0.80           H  
ATOM   3594  HA  LYS A 238      -0.382 -25.077  36.802  1.00  0.80           H  
ATOM   3595 1HB  LYS A 238      -0.496 -22.051  36.692  1.00  0.80           H  
ATOM   3596 2HB  LYS A 238      -1.917 -23.087  36.725  1.00  0.80           H  
ATOM   3597 1HG  LYS A 238      -1.265 -23.998  38.872  1.00  0.80           H  
ATOM   3598 2HG  LYS A 238       0.192 -22.992  38.871  1.00  0.80           H  
ATOM   3599 1HD  LYS A 238      -1.215 -20.960  38.772  1.00  0.80           H  
ATOM   3600 2HD  LYS A 238      -2.670 -21.964  38.765  1.00  0.80           H  
ATOM   3601 1HE  LYS A 238      -2.070 -22.873  40.978  1.00  0.80           H  
ATOM   3602 2HE  LYS A 238      -0.583 -21.908  40.981  1.00  0.80           H  
ATOM   3603 1HZ  LYS A 238      -2.320 -20.864  42.243  1.00  0.80           H  
ATOM   3604 2HZ  LYS A 238      -1.940 -19.930  40.937  1.00  0.80           H  
ATOM   3605 3HZ  LYS A 238      -3.324 -20.827  40.936  1.00  0.80           H  
ATOM   3606  N   PRO A 239      -1.012 -23.108  34.304  1.00  0.82           N  
ATOM   3607  CA  PRO A 239      -1.628 -22.004  33.506  1.00  0.82           C  
ATOM   3608  C   PRO A 239      -2.692 -21.344  34.323  1.00  0.82           C  
ATOM   3609  O   PRO A 239      -3.487 -22.036  34.939  1.00  0.82           O  
ATOM   3610  CB  PRO A 239      -2.368 -22.525  32.314  1.00  0.82           C  
ATOM   3611  CG  PRO A 239      -2.755 -23.666  32.656  1.00  0.82           C  
ATOM   3612  CD  PRO A 239      -1.694 -24.196  33.345  1.00  0.82           C  
ATOM   3613  HA  PRO A 239      -0.852 -21.283  33.211  1.00  0.82           H  
ATOM   3614 1HB  PRO A 239      -3.214 -21.850  32.107  1.00  0.82           H  
ATOM   3615 2HB  PRO A 239      -1.745 -22.526  31.437  1.00  0.82           H  
ATOM   3616 1HG  PRO A 239      -3.619 -23.548  33.310  1.00  0.82           H  
ATOM   3617 2HG  PRO A 239      -3.060 -24.257  31.779  1.00  0.82           H  
ATOM   3618 1HD  PRO A 239      -2.212 -24.994  33.923  1.00  0.82           H  
ATOM   3619 2HD  PRO A 239      -1.008 -24.551  32.546  1.00  0.82           H  
ATOM   3620  N   ASP A 240      -2.731 -20.027  34.346  1.00  0.81           N  
ATOM   3621  CA  ASP A 240      -3.849 -19.392  35.024  1.00  0.81           C  
ATOM   3622  C   ASP A 240      -4.999 -19.335  34.024  1.00  0.81           C  
ATOM   3623  O   ASP A 240      -4.902 -19.903  32.930  1.00  0.81           O  
ATOM   3624  CB  ASP A 240      -3.481 -18.026  35.625  1.00  0.81           C  
ATOM   3625  CG  ASP A 240      -3.203 -16.893  34.649  1.00  0.81           C  
ATOM   3626  OD1 ASP A 240      -3.600 -16.946  33.498  1.00  0.81           O  
ATOM   3627  OD2 ASP A 240      -2.572 -15.950  35.096  1.00  0.81           O  
ATOM   3628  H   ASP A 240      -2.034 -19.475  33.870  1.00  0.81           H  
ATOM   3629  HA  ASP A 240      -4.159 -20.022  35.856  1.00  0.81           H  
ATOM   3630 1HB  ASP A 240      -4.281 -17.707  36.291  1.00  0.81           H  
ATOM   3631 2HB  ASP A 240      -2.594 -18.150  36.245  1.00  0.81           H  
ATOM   3632  N   PHE A 241      -6.059 -18.621  34.360  1.00  0.80           N  
ATOM   3633  CA  PHE A 241      -7.270 -18.612  33.549  1.00  0.80           C  
ATOM   3634  C   PHE A 241      -7.140 -18.026  32.144  1.00  0.80           C  
ATOM   3635  O   PHE A 241      -8.052 -18.200  31.342  1.00  0.80           O  
ATOM   3636  CB  PHE A 241      -8.365 -17.867  34.296  1.00  0.80           C  
ATOM   3637  CG  PHE A 241      -8.899 -18.652  35.450  1.00  0.80           C  
ATOM   3638  CD1 PHE A 241      -8.571 -18.307  36.753  1.00  0.80           C  
ATOM   3639  CD2 PHE A 241      -9.725 -19.747  35.237  1.00  0.80           C  
ATOM   3640  CE1 PHE A 241      -9.058 -19.041  37.819  1.00  0.80           C  
ATOM   3641  CE2 PHE A 241     -10.214 -20.482  36.302  1.00  0.80           C  
ATOM   3642  CZ  PHE A 241      -9.878 -20.128  37.594  1.00  0.80           C  
ATOM   3643  H   PHE A 241      -6.055 -18.119  35.231  1.00  0.80           H  
ATOM   3644  HA  PHE A 241      -7.587 -19.651  33.438  1.00  0.80           H  
ATOM   3645 1HB  PHE A 241      -7.977 -16.920  34.667  1.00  0.80           H  
ATOM   3646 2HB  PHE A 241      -9.187 -17.646  33.616  1.00  0.80           H  
ATOM   3647  HD1 PHE A 241      -7.924 -17.448  36.934  1.00  0.80           H  
ATOM   3648  HD2 PHE A 241      -9.986 -20.028  34.215  1.00  0.80           H  
ATOM   3649  HE1 PHE A 241      -8.793 -18.761  38.838  1.00  0.80           H  
ATOM   3650  HE2 PHE A 241     -10.861 -21.341  36.123  1.00  0.80           H  
ATOM   3651  HZ  PHE A 241     -10.260 -20.706  38.434  1.00  0.80           H  
ATOM   3652  N   LYS A 242      -6.082 -17.262  31.863  1.00  0.77           N  
ATOM   3653  CA  LYS A 242      -5.889 -16.687  30.527  1.00  0.77           C  
ATOM   3654  C   LYS A 242      -4.500 -16.984  30.004  1.00  0.77           C  
ATOM   3655  O   LYS A 242      -3.927 -16.186  29.255  1.00  0.77           O  
ATOM   3656  CB  LYS A 242      -6.152 -15.180  30.505  1.00  0.77           C  
ATOM   3657  CG  LYS A 242      -7.584 -14.783  30.859  1.00  0.77           C  
ATOM   3658  CD  LYS A 242      -8.552 -15.296  29.777  1.00  0.77           C  
ATOM   3659  CE  LYS A 242      -9.993 -14.926  30.071  1.00  0.77           C  
ATOM   3660  NZ  LYS A 242     -10.922 -15.502  29.054  1.00  0.77           N  
ATOM   3661  H   LYS A 242      -5.334 -17.135  32.560  1.00  0.77           H  
ATOM   3662  HA  LYS A 242      -6.596 -17.160  29.843  1.00  0.77           H  
ATOM   3663 1HB  LYS A 242      -5.483 -14.690  31.215  1.00  0.77           H  
ATOM   3664 2HB  LYS A 242      -5.925 -14.786  29.513  1.00  0.77           H  
ATOM   3665 1HG  LYS A 242      -7.862 -15.204  31.824  1.00  0.77           H  
ATOM   3666 2HG  LYS A 242      -7.658 -13.698  30.919  1.00  0.77           H  
ATOM   3667 1HD  LYS A 242      -8.271 -14.864  28.815  1.00  0.77           H  
ATOM   3668 2HD  LYS A 242      -8.480 -16.380  29.690  1.00  0.77           H  
ATOM   3669 1HE  LYS A 242     -10.265 -15.308  31.055  1.00  0.77           H  
ATOM   3670 2HE  LYS A 242     -10.094 -13.842  30.072  1.00  0.77           H  
ATOM   3671 1HZ  LYS A 242     -11.870 -15.246  29.275  1.00  0.77           H  
ATOM   3672 2HZ  LYS A 242     -10.681 -15.150  28.140  1.00  0.77           H  
ATOM   3673 3HZ  LYS A 242     -10.835 -16.517  29.058  1.00  0.77           H  
ATOM   3674  N   ALA A 243      -3.942 -18.123  30.392  1.00  0.74           N  
ATOM   3675  CA  ALA A 243      -2.566 -18.400  30.015  1.00  0.74           C  
ATOM   3676  C   ALA A 243      -2.260 -19.845  29.673  1.00  0.74           C  
ATOM   3677  O   ALA A 243      -3.050 -20.769  29.894  1.00  0.74           O  
ATOM   3678  CB  ALA A 243      -1.670 -17.981  31.156  1.00  0.74           C  
ATOM   3679  H   ALA A 243      -4.440 -18.749  31.031  1.00  0.74           H  
ATOM   3680  HA  ALA A 243      -2.331 -17.803  29.135  1.00  0.74           H  
ATOM   3681 1HB  ALA A 243      -0.629 -18.132  30.892  1.00  0.74           H  
ATOM   3682 2HB  ALA A 243      -1.839 -16.932  31.384  1.00  0.74           H  
ATOM   3683 3HB  ALA A 243      -1.909 -18.577  32.026  1.00  0.74           H  
ATOM   3684  N   PHE A 244      -1.084 -20.014  29.085  1.00  0.72           N  
ATOM   3685  CA  PHE A 244      -0.537 -21.318  28.755  1.00  0.72           C  
ATOM   3686  C   PHE A 244       0.477 -21.714  29.815  1.00  0.72           C  
ATOM   3687  O   PHE A 244       1.232 -20.878  30.309  1.00  0.72           O  
ATOM   3688  CB  PHE A 244       0.111 -21.279  27.388  1.00  0.72           C  
ATOM   3689  CG  PHE A 244      -0.828 -21.226  26.254  1.00  0.72           C  
ATOM   3690  CD1 PHE A 244      -1.405 -20.034  25.839  1.00  0.72           C  
ATOM   3691  CD2 PHE A 244      -1.105 -22.375  25.557  1.00  0.72           C  
ATOM   3692  CE1 PHE A 244      -2.262 -20.023  24.755  1.00  0.72           C  
ATOM   3693  CE2 PHE A 244      -1.940 -22.354  24.483  1.00  0.72           C  
ATOM   3694  CZ  PHE A 244      -2.522 -21.188  24.080  1.00  0.72           C  
ATOM   3695  H   PHE A 244      -0.512 -19.186  28.900  1.00  0.72           H  
ATOM   3696  HA  PHE A 244      -1.340 -22.049  28.749  1.00  0.72           H  
ATOM   3697 1HB  PHE A 244       0.756 -20.408  27.326  1.00  0.72           H  
ATOM   3698 2HB  PHE A 244       0.733 -22.143  27.257  1.00  0.72           H  
ATOM   3699  HD1 PHE A 244      -1.182 -19.111  26.381  1.00  0.72           H  
ATOM   3700  HD2 PHE A 244      -0.641 -23.314  25.874  1.00  0.72           H  
ATOM   3701  HE1 PHE A 244      -2.730 -19.092  24.430  1.00  0.72           H  
ATOM   3702  HE2 PHE A 244      -2.135 -23.262  23.958  1.00  0.72           H  
ATOM   3703  HZ  PHE A 244      -3.186 -21.184  23.230  1.00  0.72           H  
ATOM   3704  N   GLY A 245       0.518 -22.980  30.149  1.00  0.70           N  
ATOM   3705  CA  GLY A 245       1.434 -23.376  31.189  1.00  0.70           C  
ATOM   3706  C   GLY A 245       1.644 -24.863  31.291  1.00  0.70           C  
ATOM   3707  O   GLY A 245       1.445 -25.606  30.322  1.00  0.70           O  
ATOM   3708  H   GLY A 245      -0.112 -23.646  29.711  1.00  0.70           H  
ATOM   3709 1HA  GLY A 245       2.369 -22.888  31.010  1.00  0.70           H  
ATOM   3710 2HA  GLY A 245       1.076 -23.001  32.146  1.00  0.70           H  
ATOM   3711  N   LEU A 246       2.123 -25.284  32.448  1.00  0.70           N  
ATOM   3712  CA  LEU A 246       2.433 -26.684  32.657  1.00  0.70           C  
ATOM   3713  C   LEU A 246       1.889 -27.214  33.976  1.00  0.70           C  
ATOM   3714  O   LEU A 246       2.158 -26.669  35.051  1.00  0.70           O  
ATOM   3715  CB  LEU A 246       3.949 -26.895  32.587  1.00  0.70           C  
ATOM   3716  CG  LEU A 246       4.414 -28.311  32.712  1.00  0.70           C  
ATOM   3717  CD1 LEU A 246       5.697 -28.491  31.916  1.00  0.70           C  
ATOM   3718  CD2 LEU A 246       4.629 -28.597  34.190  1.00  0.70           C  
ATOM   3719  H   LEU A 246       2.231 -24.606  33.202  1.00  0.70           H  
ATOM   3720  HA  LEU A 246       1.974 -27.242  31.855  1.00  0.70           H  
ATOM   3721 1HB  LEU A 246       4.317 -26.498  31.643  1.00  0.70           H  
ATOM   3722 2HB  LEU A 246       4.401 -26.337  33.392  1.00  0.70           H  
ATOM   3723  HG  LEU A 246       3.664 -28.988  32.316  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 246       6.045 -29.512  32.006  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 246       5.509 -28.270  30.866  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 246       6.461 -27.817  32.295  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 246       4.943 -29.603  34.325  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 246       5.386 -27.915  34.585  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 246       3.705 -28.452  34.731  1.00  0.70           H  
ATOM   3730  N   ARG A 247       1.179 -28.338  33.882  1.00  0.72           N  
ATOM   3731  CA  ARG A 247       0.570 -28.959  35.048  1.00  0.72           C  
ATOM   3732  C   ARG A 247       1.168 -30.326  35.292  1.00  0.72           C  
ATOM   3733  O   ARG A 247       1.575 -31.012  34.358  1.00  0.72           O  
ATOM   3734  CB  ARG A 247      -0.943 -29.131  34.876  1.00  0.72           C  
ATOM   3735  CG  ARG A 247      -1.746 -27.858  34.706  1.00  0.72           C  
ATOM   3736  CD  ARG A 247      -3.231 -28.087  34.714  1.00  0.72           C  
ATOM   3737  NE  ARG A 247      -3.686 -28.514  36.035  1.00  0.72           N  
ATOM   3738  CZ  ARG A 247      -4.964 -28.798  36.388  1.00  0.72           C  
ATOM   3739  NH1 ARG A 247      -5.961 -28.694  35.529  1.00  0.72           N  
ATOM   3740  NH2 ARG A 247      -5.217 -29.188  37.629  1.00  0.72           N  
ATOM   3741  H   ARG A 247       1.060 -28.748  32.955  1.00  0.72           H  
ATOM   3742  HA  ARG A 247       0.758 -28.332  35.920  1.00  0.72           H  
ATOM   3743 1HB  ARG A 247      -1.133 -29.749  33.995  1.00  0.72           H  
ATOM   3744 2HB  ARG A 247      -1.345 -29.666  35.737  1.00  0.72           H  
ATOM   3745 1HG  ARG A 247      -1.499 -27.167  35.509  1.00  0.72           H  
ATOM   3746 2HG  ARG A 247      -1.485 -27.416  33.746  1.00  0.72           H  
ATOM   3747 1HD  ARG A 247      -3.743 -27.166  34.458  1.00  0.72           H  
ATOM   3748 2HD  ARG A 247      -3.493 -28.862  33.989  1.00  0.72           H  
ATOM   3749  HE  ARG A 247      -2.976 -28.623  36.748  1.00  0.72           H  
ATOM   3750 1HH1 ARG A 247      -5.810 -28.394  34.554  1.00  0.72           H  
ATOM   3751 2HH1 ARG A 247      -6.899 -28.914  35.824  1.00  0.72           H  
ATOM   3752 1HH2 ARG A 247      -4.461 -29.273  38.297  1.00  0.72           H  
ATOM   3753 2HH2 ARG A 247      -6.163 -29.402  37.908  1.00  0.72           H  
ATOM   3754  N   GLU A 248       1.212 -30.744  36.547  1.00  0.77           N  
ATOM   3755  CA  GLU A 248       1.665 -32.098  36.849  1.00  0.77           C  
ATOM   3756  C   GLU A 248       0.499 -32.919  37.375  1.00  0.77           C  
ATOM   3757  O   GLU A 248      -0.201 -32.494  38.298  1.00  0.77           O  
ATOM   3758  CB  GLU A 248       2.826 -32.090  37.841  1.00  0.77           C  
ATOM   3759  CG  GLU A 248       3.366 -33.490  38.186  1.00  0.77           C  
ATOM   3760  CD  GLU A 248       4.555 -33.462  39.121  1.00  0.77           C  
ATOM   3761  OE1 GLU A 248       5.026 -32.392  39.424  1.00  0.77           O  
ATOM   3762  OE2 GLU A 248       4.980 -34.512  39.544  1.00  0.77           O  
ATOM   3763  H   GLU A 248       0.902 -30.140  37.295  1.00  0.77           H  
ATOM   3764  HA  GLU A 248       2.011 -32.568  35.934  1.00  0.77           H  
ATOM   3765 1HB  GLU A 248       3.651 -31.508  37.429  1.00  0.77           H  
ATOM   3766 2HB  GLU A 248       2.513 -31.611  38.768  1.00  0.77           H  
ATOM   3767 1HG  GLU A 248       2.570 -34.074  38.648  1.00  0.77           H  
ATOM   3768 2HG  GLU A 248       3.648 -33.993  37.256  1.00  0.77           H  
ATOM   3769  N   GLU A 249       0.288 -34.082  36.774  1.00  0.82           N  
ATOM   3770  CA  GLU A 249      -0.812 -34.953  37.150  1.00  0.82           C  
ATOM   3771  C   GLU A 249      -0.356 -36.400  37.107  1.00  0.82           C  
ATOM   3772  O   GLU A 249       0.165 -36.861  36.100  1.00  0.82           O  
ATOM   3773  CB  GLU A 249      -1.964 -34.691  36.176  1.00  0.82           C  
ATOM   3774  CG  GLU A 249      -3.240 -35.454  36.378  1.00  0.82           C  
ATOM   3775  CD  GLU A 249      -4.272 -34.987  35.375  1.00  0.82           C  
ATOM   3776  OE1 GLU A 249      -3.962 -34.047  34.662  1.00  0.82           O  
ATOM   3777  OE2 GLU A 249      -5.342 -35.548  35.314  1.00  0.82           O  
ATOM   3778  H   GLU A 249       0.910 -34.357  36.012  1.00  0.82           H  
ATOM   3779  HA  GLU A 249      -1.126 -34.713  38.166  1.00  0.82           H  
ATOM   3780 1HB  GLU A 249      -2.215 -33.630  36.205  1.00  0.82           H  
ATOM   3781 2HB  GLU A 249      -1.621 -34.904  35.167  1.00  0.82           H  
ATOM   3782 1HG  GLU A 249      -3.051 -36.517  36.238  1.00  0.82           H  
ATOM   3783 2HG  GLU A 249      -3.606 -35.298  37.391  1.00  0.82           H  
ATOM   3784  N   ASN A 250      -0.510 -37.108  38.221  1.00  0.86           N  
ATOM   3785  CA  ASN A 250      -0.083 -38.507  38.338  1.00  0.86           C  
ATOM   3786  C   ASN A 250       1.410 -38.678  38.013  1.00  0.86           C  
ATOM   3787  O   ASN A 250       1.833 -39.715  37.503  1.00  0.86           O  
ATOM   3788  CB  ASN A 250      -0.929 -39.404  37.447  1.00  0.86           C  
ATOM   3789  CG  ASN A 250      -2.384 -39.397  37.840  1.00  0.86           C  
ATOM   3790  OD1 ASN A 250      -2.721 -39.349  39.030  1.00  0.86           O  
ATOM   3791  ND2 ASN A 250      -3.253 -39.442  36.862  1.00  0.86           N  
ATOM   3792  H   ASN A 250      -0.949 -36.665  39.016  1.00  0.86           H  
ATOM   3793  HA  ASN A 250      -0.223 -38.823  39.373  1.00  0.86           H  
ATOM   3794 1HB  ASN A 250      -0.841 -39.103  36.404  1.00  0.86           H  
ATOM   3795 2HB  ASN A 250      -0.555 -40.425  37.516  1.00  0.86           H  
ATOM   3796 1HD2 ASN A 250      -4.233 -39.437  37.062  1.00  0.86           H  
ATOM   3797 2HD2 ASN A 250      -2.937 -39.477  35.914  1.00  0.86           H  
ATOM   3798  N   GLY A 251       2.206 -37.653  38.324  1.00  0.87           N  
ATOM   3799  CA  GLY A 251       3.651 -37.658  38.093  1.00  0.87           C  
ATOM   3800  C   GLY A 251       4.049 -37.303  36.650  1.00  0.87           C  
ATOM   3801  O   GLY A 251       5.238 -37.279  36.320  1.00  0.87           O  
ATOM   3802  H   GLY A 251       1.790 -36.832  38.738  1.00  0.87           H  
ATOM   3803 1HA  GLY A 251       4.117 -36.942  38.774  1.00  0.87           H  
ATOM   3804 2HA  GLY A 251       4.051 -38.638  38.347  1.00  0.87           H  
ATOM   3805  N   GLU A 252       3.067 -37.045  35.788  1.00  0.86           N  
ATOM   3806  CA  GLU A 252       3.321 -36.728  34.390  1.00  0.86           C  
ATOM   3807  C   GLU A 252       3.103 -35.247  34.131  1.00  0.86           C  
ATOM   3808  O   GLU A 252       2.115 -34.664  34.579  1.00  0.86           O  
ATOM   3809  CB  GLU A 252       2.413 -37.582  33.498  1.00  0.86           C  
ATOM   3810  CG  GLU A 252       2.596 -37.409  32.001  1.00  0.86           C  
ATOM   3811  CD  GLU A 252       1.710 -38.341  31.203  1.00  0.86           C  
ATOM   3812  OE1 GLU A 252       0.716 -38.804  31.730  1.00  0.86           O  
ATOM   3813  OE2 GLU A 252       2.070 -38.654  30.095  1.00  0.86           O  
ATOM   3814  H   GLU A 252       2.098 -37.085  36.092  1.00  0.86           H  
ATOM   3815  HA  GLU A 252       4.358 -36.964  34.158  1.00  0.86           H  
ATOM   3816 1HB  GLU A 252       2.582 -38.633  33.728  1.00  0.86           H  
ATOM   3817 2HB  GLU A 252       1.378 -37.371  33.739  1.00  0.86           H  
ATOM   3818 1HG  GLU A 252       2.342 -36.381  31.735  1.00  0.86           H  
ATOM   3819 2HG  GLU A 252       3.631 -37.564  31.743  1.00  0.86           H  
ATOM   3820  N   LYS A 253       4.040 -34.606  33.444  1.00  0.82           N  
ATOM   3821  CA  LYS A 253       3.848 -33.192  33.163  1.00  0.82           C  
ATOM   3822  C   LYS A 253       3.104 -33.018  31.849  1.00  0.82           C  
ATOM   3823  O   LYS A 253       3.374 -33.733  30.880  1.00  0.82           O  
ATOM   3824  CB  LYS A 253       5.178 -32.456  33.142  1.00  0.82           C  
ATOM   3825  CG  LYS A 253       5.920 -32.492  34.467  1.00  0.82           C  
ATOM   3826  CD  LYS A 253       7.156 -31.585  34.470  1.00  0.82           C  
ATOM   3827  CE  LYS A 253       8.197 -32.028  33.477  1.00  0.82           C  
ATOM   3828  NZ  LYS A 253       9.423 -31.215  33.595  1.00  0.82           N  
ATOM   3829  H   LYS A 253       4.857 -35.094  33.111  1.00  0.82           H  
ATOM   3830  HA  LYS A 253       3.239 -32.755  33.948  1.00  0.82           H  
ATOM   3831 1HB  LYS A 253       5.819 -32.886  32.398  1.00  0.82           H  
ATOM   3832 2HB  LYS A 253       5.004 -31.428  32.863  1.00  0.82           H  
ATOM   3833 1HG  LYS A 253       5.242 -32.170  35.264  1.00  0.82           H  
ATOM   3834 2HG  LYS A 253       6.233 -33.514  34.680  1.00  0.82           H  
ATOM   3835 1HD  LYS A 253       6.897 -30.571  34.228  1.00  0.82           H  
ATOM   3836 2HD  LYS A 253       7.603 -31.595  35.464  1.00  0.82           H  
ATOM   3837 1HE  LYS A 253       8.450 -33.075  33.641  1.00  0.82           H  
ATOM   3838 2HE  LYS A 253       7.800 -31.909  32.471  1.00  0.82           H  
ATOM   3839 1HZ  LYS A 253      10.118 -31.537  32.908  1.00  0.82           H  
ATOM   3840 2HZ  LYS A 253       9.219 -30.246  33.438  1.00  0.82           H  
ATOM   3841 3HZ  LYS A 253       9.816 -31.339  34.515  1.00  0.82           H  
ATOM   3842  N   TYR A 254       2.183 -32.066  31.829  1.00  0.77           N  
ATOM   3843  CA  TYR A 254       1.387 -31.729  30.658  1.00  0.77           C  
ATOM   3844  C   TYR A 254       1.472 -30.278  30.274  1.00  0.77           C  
ATOM   3845  O   TYR A 254       1.508 -29.391  31.125  1.00  0.77           O  
ATOM   3846  CB  TYR A 254      -0.084 -32.027  30.931  1.00  0.77           C  
ATOM   3847  CG  TYR A 254      -0.443 -33.454  31.078  1.00  0.77           C  
ATOM   3848  CD1 TYR A 254      -0.218 -34.127  32.264  1.00  0.77           C  
ATOM   3849  CD2 TYR A 254      -1.068 -34.082  30.031  1.00  0.77           C  
ATOM   3850  CE1 TYR A 254      -0.583 -35.449  32.372  1.00  0.77           C  
ATOM   3851  CE2 TYR A 254      -1.446 -35.385  30.142  1.00  0.77           C  
ATOM   3852  CZ  TYR A 254      -1.196 -36.081  31.295  1.00  0.77           C  
ATOM   3853  OH  TYR A 254      -1.561 -37.408  31.378  1.00  0.77           O  
ATOM   3854  H   TYR A 254       2.012 -31.557  32.692  1.00  0.77           H  
ATOM   3855  HA  TYR A 254       1.740 -32.309  29.811  1.00  0.77           H  
ATOM   3856 1HB  TYR A 254      -0.385 -31.510  31.846  1.00  0.77           H  
ATOM   3857 2HB  TYR A 254      -0.685 -31.610  30.119  1.00  0.77           H  
ATOM   3858  HD1 TYR A 254       0.260 -33.621  33.108  1.00  0.77           H  
ATOM   3859  HD2 TYR A 254      -1.264 -33.535  29.112  1.00  0.77           H  
ATOM   3860  HE1 TYR A 254      -0.394 -35.993  33.298  1.00  0.77           H  
ATOM   3861  HE2 TYR A 254      -1.940 -35.878  29.308  1.00  0.77           H  
ATOM   3862  HH  TYR A 254      -0.800 -37.930  31.724  1.00  0.77           H  
ATOM   3863  N   LEU A 255       1.388 -30.020  28.986  1.00  0.73           N  
ATOM   3864  CA  LEU A 255       1.281 -28.656  28.528  1.00  0.73           C  
ATOM   3865  C   LEU A 255      -0.211 -28.369  28.629  1.00  0.73           C  
ATOM   3866  O   LEU A 255      -1.018 -29.258  28.315  1.00  0.73           O  
ATOM   3867  CB  LEU A 255       1.803 -28.520  27.096  1.00  0.73           C  
ATOM   3868  CG  LEU A 255       3.281 -28.947  26.879  1.00  0.73           C  
ATOM   3869  CD1 LEU A 255       3.645 -28.707  25.432  1.00  0.73           C  
ATOM   3870  CD2 LEU A 255       4.207 -28.201  27.838  1.00  0.73           C  
ATOM   3871  H   LEU A 255       1.362 -30.784  28.321  1.00  0.73           H  
ATOM   3872  HA  LEU A 255       1.828 -27.985  29.193  1.00  0.73           H  
ATOM   3873 1HB  LEU A 255       1.189 -29.153  26.459  1.00  0.73           H  
ATOM   3874 2HB  LEU A 255       1.683 -27.500  26.762  1.00  0.73           H  
ATOM   3875  HG  LEU A 255       3.369 -30.022  27.063  1.00  0.73           H  
ATOM   3876 1HD1 LEU A 255       4.657 -29.020  25.249  1.00  0.73           H  
ATOM   3877 2HD1 LEU A 255       2.974 -29.272  24.795  1.00  0.73           H  
ATOM   3878 3HD1 LEU A 255       3.554 -27.642  25.208  1.00  0.73           H  
ATOM   3879 1HD2 LEU A 255       5.233 -28.519  27.673  1.00  0.73           H  
ATOM   3880 2HD2 LEU A 255       4.134 -27.158  27.662  1.00  0.73           H  
ATOM   3881 3HD2 LEU A 255       3.918 -28.414  28.870  1.00  0.73           H  
ATOM   3882  N   ALA A 256      -0.581 -27.154  29.033  1.00  0.70           N  
ATOM   3883  CA  ALA A 256      -1.993 -26.823  29.237  1.00  0.70           C  
ATOM   3884  C   ALA A 256      -2.363 -25.376  28.904  1.00  0.70           C  
ATOM   3885  O   ALA A 256      -1.516 -24.482  28.871  1.00  0.70           O  
ATOM   3886  CB  ALA A 256      -2.360 -27.096  30.689  1.00  0.70           C  
ATOM   3887  H   ALA A 256       0.142 -26.484  29.286  1.00  0.70           H  
ATOM   3888  HA  ALA A 256      -2.577 -27.474  28.605  1.00  0.70           H  
ATOM   3889 1HB  ALA A 256      -3.418 -26.896  30.844  1.00  0.70           H  
ATOM   3890 2HB  ALA A 256      -2.150 -28.139  30.932  1.00  0.70           H  
ATOM   3891 3HB  ALA A 256      -1.773 -26.455  31.332  1.00  0.70           H  
ATOM   3892  N   PHE A 257      -3.662 -25.147  28.706  1.00  0.69           N  
ATOM   3893  CA  PHE A 257      -4.217 -23.816  28.419  1.00  0.69           C  
ATOM   3894  C   PHE A 257      -5.503 -23.577  29.187  1.00  0.69           C  
ATOM   3895  O   PHE A 257      -6.431 -24.374  29.110  1.00  0.69           O  
ATOM   3896  CB  PHE A 257      -4.473 -23.661  26.928  1.00  0.69           C  
ATOM   3897  CG  PHE A 257      -5.061 -22.359  26.534  1.00  0.69           C  
ATOM   3898  CD1 PHE A 257      -4.489 -21.178  26.934  1.00  0.69           C  
ATOM   3899  CD2 PHE A 257      -6.177 -22.314  25.734  1.00  0.69           C  
ATOM   3900  CE1 PHE A 257      -5.017 -19.968  26.551  1.00  0.69           C  
ATOM   3901  CE2 PHE A 257      -6.708 -21.111  25.339  1.00  0.69           C  
ATOM   3902  CZ  PHE A 257      -6.127 -19.939  25.748  1.00  0.69           C  
ATOM   3903  H   PHE A 257      -4.291 -25.953  28.738  1.00  0.69           H  
ATOM   3904  HA  PHE A 257      -3.495 -23.062  28.730  1.00  0.69           H  
ATOM   3905 1HB  PHE A 257      -3.547 -23.761  26.415  1.00  0.69           H  
ATOM   3906 2HB  PHE A 257      -5.134 -24.450  26.587  1.00  0.69           H  
ATOM   3907  HD1 PHE A 257      -3.609 -21.216  27.557  1.00  0.69           H  
ATOM   3908  HD2 PHE A 257      -6.636 -23.246  25.408  1.00  0.69           H  
ATOM   3909  HE1 PHE A 257      -4.550 -19.042  26.882  1.00  0.69           H  
ATOM   3910  HE2 PHE A 257      -7.592 -21.083  24.704  1.00  0.69           H  
ATOM   3911  HZ  PHE A 257      -6.558 -18.993  25.434  1.00  0.69           H  
ATOM   3912  N   GLU A 258      -5.538 -22.513  29.992  1.00  0.68           N  
ATOM   3913  CA  GLU A 258      -6.700 -22.224  30.843  1.00  0.68           C  
ATOM   3914  C   GLU A 258      -7.039 -23.459  31.682  1.00  0.68           C  
ATOM   3915  O   GLU A 258      -8.203 -23.830  31.830  1.00  0.68           O  
ATOM   3916  CB  GLU A 258      -7.934 -21.840  29.999  1.00  0.68           C  
ATOM   3917  CG  GLU A 258      -7.779 -20.604  29.114  1.00  0.68           C  
ATOM   3918  CD  GLU A 258      -9.075 -20.187  28.389  1.00  0.68           C  
ATOM   3919  OE1 GLU A 258     -10.045 -20.910  28.469  1.00  0.68           O  
ATOM   3920  OE2 GLU A 258      -9.101 -19.117  27.809  1.00  0.68           O  
ATOM   3921  H   GLU A 258      -4.736 -21.879  30.005  1.00  0.68           H  
ATOM   3922  HA  GLU A 258      -6.448 -21.403  31.516  1.00  0.68           H  
ATOM   3923 1HB  GLU A 258      -8.229 -22.669  29.361  1.00  0.68           H  
ATOM   3924 2HB  GLU A 258      -8.768 -21.643  30.671  1.00  0.68           H  
ATOM   3925 1HG  GLU A 258      -7.389 -19.785  29.686  1.00  0.68           H  
ATOM   3926 2HG  GLU A 258      -7.045 -20.848  28.379  1.00  0.68           H  
ATOM   3927  N   PHE A 259      -5.994 -24.091  32.211  1.00  0.68           N  
ATOM   3928  CA  PHE A 259      -6.006 -25.319  33.016  1.00  0.68           C  
ATOM   3929  C   PHE A 259      -6.391 -26.600  32.247  1.00  0.68           C  
ATOM   3930  O   PHE A 259      -6.355 -27.698  32.816  1.00  0.68           O  
ATOM   3931  CB  PHE A 259      -6.934 -25.161  34.234  1.00  0.68           C  
ATOM   3932  CG  PHE A 259      -6.528 -24.071  35.191  1.00  0.68           C  
ATOM   3933  CD1 PHE A 259      -7.147 -22.823  35.182  1.00  0.68           C  
ATOM   3934  CD2 PHE A 259      -5.531 -24.312  36.133  1.00  0.68           C  
ATOM   3935  CE1 PHE A 259      -6.771 -21.853  36.086  1.00  0.68           C  
ATOM   3936  CE2 PHE A 259      -5.166 -23.338  37.039  1.00  0.68           C  
ATOM   3937  CZ  PHE A 259      -5.790 -22.105  37.012  1.00  0.68           C  
ATOM   3938  H   PHE A 259      -5.096 -23.672  32.020  1.00  0.68           H  
ATOM   3939  HA  PHE A 259      -5.000 -25.466  33.398  1.00  0.68           H  
ATOM   3940 1HB  PHE A 259      -7.954 -24.980  33.918  1.00  0.68           H  
ATOM   3941 2HB  PHE A 259      -6.945 -26.093  34.786  1.00  0.68           H  
ATOM   3942  HD1 PHE A 259      -7.934 -22.617  34.454  1.00  0.68           H  
ATOM   3943  HD2 PHE A 259      -5.039 -25.285  36.155  1.00  0.68           H  
ATOM   3944  HE1 PHE A 259      -7.247 -20.889  36.072  1.00  0.68           H  
ATOM   3945  HE2 PHE A 259      -4.386 -23.539  37.768  1.00  0.68           H  
ATOM   3946  HZ  PHE A 259      -5.503 -21.333  37.719  1.00  0.68           H  
ATOM   3947  N   GLN A 260      -6.678 -26.494  30.949  1.00  0.67           N  
ATOM   3948  CA  GLN A 260      -6.998 -27.663  30.139  1.00  0.67           C  
ATOM   3949  C   GLN A 260      -5.769 -28.326  29.561  1.00  0.67           C  
ATOM   3950  O   GLN A 260      -4.986 -27.694  28.850  1.00  0.67           O  
ATOM   3951  CB  GLN A 260      -7.956 -27.277  29.001  1.00  0.67           C  
ATOM   3952  CG  GLN A 260      -8.258 -28.387  27.991  1.00  0.67           C  
ATOM   3953  CD  GLN A 260      -9.021 -29.573  28.553  1.00  0.67           C  
ATOM   3954  OE1 GLN A 260     -10.118 -29.444  29.116  1.00  0.67           O  
ATOM   3955  NE2 GLN A 260      -8.433 -30.760  28.382  1.00  0.67           N  
ATOM   3956  H   GLN A 260      -6.698 -25.584  30.495  1.00  0.67           H  
ATOM   3957  HA  GLN A 260      -7.501 -28.389  30.774  1.00  0.67           H  
ATOM   3958 1HB  GLN A 260      -8.898 -26.933  29.424  1.00  0.67           H  
ATOM   3959 2HB  GLN A 260      -7.535 -26.448  28.442  1.00  0.67           H  
ATOM   3960 1HG  GLN A 260      -8.850 -27.960  27.184  1.00  0.67           H  
ATOM   3961 2HG  GLN A 260      -7.313 -28.753  27.592  1.00  0.67           H  
ATOM   3962 1HE2 GLN A 260      -8.873 -31.593  28.714  1.00  0.67           H  
ATOM   3963 2HE2 GLN A 260      -7.524 -30.811  27.896  1.00  0.67           H  
ATOM   3964  N   ASN A 261      -5.584 -29.604  29.864  1.00  0.67           N  
ATOM   3965  CA  ASN A 261      -4.433 -30.301  29.318  1.00  0.67           C  
ATOM   3966  C   ASN A 261      -4.529 -30.303  27.797  1.00  0.67           C  
ATOM   3967  O   ASN A 261      -5.582 -30.631  27.234  1.00  0.67           O  
ATOM   3968  CB  ASN A 261      -4.343 -31.731  29.837  1.00  0.67           C  
ATOM   3969  CG  ASN A 261      -3.972 -31.855  31.314  1.00  0.67           C  
ATOM   3970  OD1 ASN A 261      -3.316 -30.991  31.916  1.00  0.67           O  
ATOM   3971  ND2 ASN A 261      -4.402 -32.956  31.898  1.00  0.67           N  
ATOM   3972  H   ASN A 261      -6.239 -30.083  30.467  1.00  0.67           H  
ATOM   3973  HA  ASN A 261      -3.523 -29.764  29.591  1.00  0.67           H  
ATOM   3974 1HB  ASN A 261      -5.297 -32.231  29.675  1.00  0.67           H  
ATOM   3975 2HB  ASN A 261      -3.595 -32.268  29.251  1.00  0.67           H  
ATOM   3976 1HD2 ASN A 261      -4.213 -33.153  32.886  1.00  0.67           H  
ATOM   3977 2HD2 ASN A 261      -4.921 -33.626  31.374  1.00  0.67           H  
ATOM   3978  N   LEU A 262      -3.428 -29.968  27.140  1.00  0.67           N  
ATOM   3979  CA  LEU A 262      -3.342 -29.980  25.689  1.00  0.67           C  
ATOM   3980  C   LEU A 262      -2.615 -31.241  25.236  1.00  0.67           C  
ATOM   3981  O   LEU A 262      -3.037 -31.926  24.300  1.00  0.67           O  
ATOM   3982  CB  LEU A 262      -2.591 -28.745  25.206  1.00  0.67           C  
ATOM   3983  CG  LEU A 262      -3.209 -27.393  25.523  1.00  0.67           C  
ATOM   3984  CD1 LEU A 262      -2.262 -26.332  25.036  1.00  0.67           C  
ATOM   3985  CD2 LEU A 262      -4.576 -27.274  24.884  1.00  0.67           C  
ATOM   3986  H   LEU A 262      -2.616 -29.683  27.671  1.00  0.67           H  
ATOM   3987  HA  LEU A 262      -4.346 -29.981  25.270  1.00  0.67           H  
ATOM   3988 1HB  LEU A 262      -1.593 -28.759  25.644  1.00  0.67           H  
ATOM   3989 2HB  LEU A 262      -2.488 -28.819  24.152  1.00  0.67           H  
ATOM   3990  HG  LEU A 262      -3.326 -27.286  26.580  1.00  0.67           H  
ATOM   3991 1HD1 LEU A 262      -2.657 -25.366  25.252  1.00  0.67           H  
ATOM   3992 2HD1 LEU A 262      -1.302 -26.452  25.539  1.00  0.67           H  
ATOM   3993 3HD1 LEU A 262      -2.132 -26.433  23.964  1.00  0.67           H  
ATOM   3994 1HD2 LEU A 262      -5.009 -26.305  25.116  1.00  0.67           H  
ATOM   3995 2HD2 LEU A 262      -4.493 -27.376  23.812  1.00  0.67           H  
ATOM   3996 3HD2 LEU A 262      -5.224 -28.063  25.276  1.00  0.67           H  
ATOM   3997  N   MET A 263      -1.544 -31.579  25.956  1.00  0.68           N  
ATOM   3998  CA  MET A 263      -0.765 -32.777  25.642  1.00  0.68           C  
ATOM   3999  C   MET A 263       0.299 -33.058  26.711  1.00  0.68           C  
ATOM   4000  O   MET A 263       0.825 -32.122  27.300  1.00  0.68           O  
ATOM   4001  CB  MET A 263      -0.049 -32.584  24.297  1.00  0.68           C  
ATOM   4002  CG  MET A 263       0.957 -31.447  24.297  1.00  0.68           C  
ATOM   4003  SD  MET A 263       1.822 -31.291  22.740  1.00  0.68           S  
ATOM   4004  CE  MET A 263       2.879 -32.686  22.920  1.00  0.68           C  
ATOM   4005  H   MET A 263      -1.269 -30.966  26.725  1.00  0.68           H  
ATOM   4006  HA  MET A 263      -1.461 -33.600  25.558  1.00  0.68           H  
ATOM   4007 1HB  MET A 263       0.493 -33.500  24.039  1.00  0.68           H  
ATOM   4008 2HB  MET A 263      -0.763 -32.402  23.498  1.00  0.68           H  
ATOM   4009 1HG  MET A 263       0.448 -30.509  24.505  1.00  0.68           H  
ATOM   4010 2HG  MET A 263       1.694 -31.624  25.085  1.00  0.68           H  
ATOM   4011 1HE  MET A 263       3.515 -32.780  22.051  1.00  0.68           H  
ATOM   4012 2HE  MET A 263       3.491 -32.575  23.815  1.00  0.68           H  
ATOM   4013 3HE  MET A 263       2.263 -33.575  23.021  1.00  0.68           H  
ATOM   4014  N   PRO A 264       0.674 -34.323  26.969  1.00  0.69           N  
ATOM   4015  CA  PRO A 264       1.796 -34.714  27.806  1.00  0.69           C  
ATOM   4016  C   PRO A 264       3.087 -34.170  27.243  1.00  0.69           C  
ATOM   4017  O   PRO A 264       3.314 -34.248  26.034  1.00  0.69           O  
ATOM   4018  CB  PRO A 264       1.796 -36.237  27.701  1.00  0.69           C  
ATOM   4019  CG  PRO A 264       0.397 -36.615  27.318  1.00  0.69           C  
ATOM   4020  CD  PRO A 264      -0.118 -35.461  26.467  1.00  0.69           C  
ATOM   4021  HA  PRO A 264       1.640 -34.389  28.845  1.00  0.69           H  
ATOM   4022 1HB  PRO A 264       2.543 -36.561  26.969  1.00  0.69           H  
ATOM   4023 2HB  PRO A 264       2.093 -36.669  28.666  1.00  0.69           H  
ATOM   4024 1HG  PRO A 264       0.427 -37.556  26.738  1.00  0.69           H  
ATOM   4025 2HG  PRO A 264      -0.188 -36.833  28.204  1.00  0.69           H  
ATOM   4026 1HD  PRO A 264       0.061 -35.624  25.401  1.00  0.69           H  
ATOM   4027 2HD  PRO A 264      -1.181 -35.352  26.706  1.00  0.69           H  
ATOM   4028  N   VAL A 265       4.020 -33.787  28.097  1.00  0.72           N  
ATOM   4029  CA  VAL A 265       5.316 -33.335  27.596  1.00  0.72           C  
ATOM   4030  C   VAL A 265       6.087 -34.532  27.035  1.00  0.72           C  
ATOM   4031  O   VAL A 265       6.986 -34.399  26.215  1.00  0.72           O  
ATOM   4032  CB  VAL A 265       6.155 -32.655  28.685  1.00  0.72           C  
ATOM   4033  CG1 VAL A 265       5.386 -31.470  29.250  1.00  0.72           C  
ATOM   4034  CG2 VAL A 265       6.551 -33.652  29.753  1.00  0.72           C  
ATOM   4035  H   VAL A 265       3.809 -33.760  29.097  1.00  0.72           H  
ATOM   4036  HA  VAL A 265       5.146 -32.613  26.797  1.00  0.72           H  
ATOM   4037  HB  VAL A 265       7.053 -32.258  28.234  1.00  0.72           H  
ATOM   4038 1HG1 VAL A 265       5.983 -30.963  30.001  1.00  0.72           H  
ATOM   4039 2HG1 VAL A 265       5.163 -30.794  28.450  1.00  0.72           H  
ATOM   4040 3HG1 VAL A 265       4.469 -31.807  29.697  1.00  0.72           H  
ATOM   4041 1HG2 VAL A 265       7.158 -33.151  30.495  1.00  0.72           H  
ATOM   4042 2HG2 VAL A 265       5.672 -34.064  30.219  1.00  0.72           H  
ATOM   4043 3HG2 VAL A 265       7.131 -34.456  29.312  1.00  0.72           H  
ATOM   4044  N   ARG A 266       5.689 -35.726  27.463  1.00  0.75           N  
ATOM   4045  CA  ARG A 266       6.291 -36.980  27.043  1.00  0.75           C  
ATOM   4046  C   ARG A 266       6.072 -37.239  25.550  1.00  0.75           C  
ATOM   4047  O   ARG A 266       6.759 -38.071  24.959  1.00  0.75           O  
ATOM   4048  CB  ARG A 266       5.741 -38.133  27.871  1.00  0.75           C  
ATOM   4049  CG  ARG A 266       6.177 -38.109  29.344  1.00  0.75           C  
ATOM   4050  CD  ARG A 266       5.592 -39.239  30.131  1.00  0.75           C  
ATOM   4051  NE  ARG A 266       5.966 -39.173  31.550  1.00  0.75           N  
ATOM   4052  CZ  ARG A 266       5.373 -39.887  32.536  1.00  0.75           C  
ATOM   4053  NH1 ARG A 266       4.395 -40.718  32.249  1.00  0.75           N  
ATOM   4054  NH2 ARG A 266       5.769 -39.744  33.792  1.00  0.75           N  
ATOM   4055  H   ARG A 266       4.930 -35.754  28.126  1.00  0.75           H  
ATOM   4056  HA  ARG A 266       7.364 -36.919  27.222  1.00  0.75           H  
ATOM   4057 1HB  ARG A 266       4.650 -38.111  27.848  1.00  0.75           H  
ATOM   4058 2HB  ARG A 266       6.061 -39.080  27.439  1.00  0.75           H  
ATOM   4059 1HG  ARG A 266       7.263 -38.174  29.402  1.00  0.75           H  
ATOM   4060 2HG  ARG A 266       5.844 -37.173  29.800  1.00  0.75           H  
ATOM   4061 1HD  ARG A 266       4.507 -39.207  30.061  1.00  0.75           H  
ATOM   4062 2HD  ARG A 266       5.950 -40.184  29.728  1.00  0.75           H  
ATOM   4063  HE  ARG A 266       6.710 -38.542  31.812  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 266       4.083 -40.822  31.289  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 266       3.943 -41.238  32.985  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 266       6.515 -39.100  34.022  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 266       5.319 -40.270  34.528  1.00  0.75           H  
ATOM   4068  N   GLU A 267       5.096 -36.553  24.942  1.00  0.78           N  
ATOM   4069  CA  GLU A 267       4.833 -36.714  23.520  1.00  0.78           C  
ATOM   4070  C   GLU A 267       5.689 -35.781  22.660  1.00  0.78           C  
ATOM   4071  O   GLU A 267       5.590 -35.809  21.434  1.00  0.78           O  
ATOM   4072  CB  GLU A 267       3.359 -36.487  23.201  1.00  0.78           C  
ATOM   4073  CG  GLU A 267       2.399 -37.531  23.738  1.00  0.78           C  
ATOM   4074  CD  GLU A 267       0.977 -37.202  23.383  1.00  0.78           C  
ATOM   4075  OE1 GLU A 267       0.773 -36.153  22.815  1.00  0.78           O  
ATOM   4076  OE2 GLU A 267       0.099 -37.978  23.672  1.00  0.78           O  
ATOM   4077  H   GLU A 267       4.544 -35.867  25.454  1.00  0.78           H  
ATOM   4078  HA  GLU A 267       5.082 -37.738  23.244  1.00  0.78           H  
ATOM   4079 1HB  GLU A 267       3.060 -35.552  23.648  1.00  0.78           H  
ATOM   4080 2HB  GLU A 267       3.220 -36.400  22.123  1.00  0.78           H  
ATOM   4081 1HG  GLU A 267       2.657 -38.504  23.325  1.00  0.78           H  
ATOM   4082 2HG  GLU A 267       2.501 -37.583  24.818  1.00  0.78           H  
ATOM   4083  N   LEU A 268       6.515 -34.942  23.285  1.00  0.82           N  
ATOM   4084  CA  LEU A 268       7.371 -34.022  22.545  1.00  0.82           C  
ATOM   4085  C   LEU A 268       8.623 -34.767  22.074  1.00  0.82           C  
ATOM   4086  O   LEU A 268       9.133 -35.639  22.773  1.00  0.82           O  
ATOM   4087  CB  LEU A 268       7.784 -32.849  23.456  1.00  0.82           C  
ATOM   4088  CG  LEU A 268       6.646 -31.964  23.990  1.00  0.82           C  
ATOM   4089  CD1 LEU A 268       7.195 -30.974  25.021  1.00  0.82           C  
ATOM   4090  CD2 LEU A 268       6.041 -31.229  22.852  1.00  0.82           C  
ATOM   4091  H   LEU A 268       6.574 -34.936  24.304  1.00  0.82           H  
ATOM   4092  HA  LEU A 268       6.830 -33.648  21.675  1.00  0.82           H  
ATOM   4093 1HB  LEU A 268       8.322 -33.252  24.315  1.00  0.82           H  
ATOM   4094 2HB  LEU A 268       8.469 -32.206  22.903  1.00  0.82           H  
ATOM   4095  HG  LEU A 268       5.894 -32.589  24.471  1.00  0.82           H  
ATOM   4096 1HD1 LEU A 268       6.400 -30.359  25.401  1.00  0.82           H  
ATOM   4097 2HD1 LEU A 268       7.641 -31.535  25.844  1.00  0.82           H  
ATOM   4098 3HD1 LEU A 268       7.953 -30.343  24.556  1.00  0.82           H  
ATOM   4099 1HD2 LEU A 268       5.231 -30.602  23.222  1.00  0.82           H  
ATOM   4100 2HD2 LEU A 268       6.802 -30.612  22.385  1.00  0.82           H  
ATOM   4101 3HD2 LEU A 268       5.658 -31.935  22.121  1.00  0.82           H  
ATOM   4102  N   LYS A 269       9.170 -34.388  20.918  1.00  0.84           N  
ATOM   4103  CA  LYS A 269      10.421 -34.996  20.450  1.00  0.84           C  
ATOM   4104  C   LYS A 269      11.655 -34.300  21.017  1.00  0.84           C  
ATOM   4105  O   LYS A 269      12.789 -34.732  20.793  1.00  0.84           O  
ATOM   4106  CB  LYS A 269      10.519 -34.986  18.927  1.00  0.84           C  
ATOM   4107  CG  LYS A 269       9.537 -35.869  18.185  1.00  0.84           C  
ATOM   4108  CD  LYS A 269       9.798 -35.810  16.672  1.00  0.84           C  
ATOM   4109  CE  LYS A 269       8.895 -36.774  15.905  1.00  0.84           C  
ATOM   4110  NZ  LYS A 269       9.166 -36.740  14.433  1.00  0.84           N  
ATOM   4111  H   LYS A 269       8.714 -33.683  20.349  1.00  0.84           H  
ATOM   4112  HA  LYS A 269      10.442 -36.033  20.786  1.00  0.84           H  
ATOM   4113 1HB  LYS A 269      10.354 -33.974  18.580  1.00  0.84           H  
ATOM   4114 2HB  LYS A 269      11.527 -35.270  18.627  1.00  0.84           H  
ATOM   4115 1HG  LYS A 269       9.626 -36.898  18.532  1.00  0.84           H  
ATOM   4116 2HG  LYS A 269       8.521 -35.522  18.380  1.00  0.84           H  
ATOM   4117 1HD  LYS A 269       9.603 -34.791  16.317  1.00  0.84           H  
ATOM   4118 2HD  LYS A 269      10.839 -36.052  16.467  1.00  0.84           H  
ATOM   4119 1HE  LYS A 269       9.063 -37.783  16.271  1.00  0.84           H  
ATOM   4120 2HE  LYS A 269       7.857 -36.507  16.079  1.00  0.84           H  
ATOM   4121 1HZ  LYS A 269       8.551 -37.391  13.963  1.00  0.84           H  
ATOM   4122 2HZ  LYS A 269       9.003 -35.803  14.075  1.00  0.84           H  
ATOM   4123 3HZ  LYS A 269      10.125 -37.000  14.261  1.00  0.84           H  
ATOM   4124  N   ILE A 270      11.425 -33.216  21.736  1.00  0.87           N  
ATOM   4125  CA  ILE A 270      12.490 -32.414  22.303  1.00  0.87           C  
ATOM   4126  C   ILE A 270      12.382 -32.490  23.815  1.00  0.87           C  
ATOM   4127  O   ILE A 270      11.302 -32.270  24.360  1.00  0.87           O  
ATOM   4128  CB  ILE A 270      12.327 -30.954  21.911  1.00  0.87           C  
ATOM   4129  CG1 ILE A 270      12.287 -30.779  20.458  1.00  0.87           C  
ATOM   4130  CG2 ILE A 270      13.491 -30.199  22.428  1.00  0.87           C  
ATOM   4131  CD1 ILE A 270      11.833 -29.411  20.119  1.00  0.87           C  
ATOM   4132  H   ILE A 270      10.469 -32.938  21.885  1.00  0.87           H  
ATOM   4133  HA  ILE A 270      13.459 -32.796  21.984  1.00  0.87           H  
ATOM   4134  HB  ILE A 270      11.406 -30.554  22.331  1.00  0.87           H  
ATOM   4135 1HG1 ILE A 270      13.273 -30.956  20.026  1.00  0.87           H  
ATOM   4136 2HG1 ILE A 270      11.588 -31.488  20.025  1.00  0.87           H  
ATOM   4137 1HG2 ILE A 270      13.389 -29.154  22.156  1.00  0.87           H  
ATOM   4138 2HG2 ILE A 270      13.526 -30.300  23.504  1.00  0.87           H  
ATOM   4139 3HG2 ILE A 270      14.416 -30.593  21.998  1.00  0.87           H  
ATOM   4140 1HD1 ILE A 270      11.777 -29.314  19.072  1.00  0.87           H  
ATOM   4141 2HD1 ILE A 270      10.844 -29.251  20.542  1.00  0.87           H  
ATOM   4142 3HD1 ILE A 270      12.524 -28.676  20.525  1.00  0.87           H  
ATOM   4143  N   ARG A 271      13.469 -32.808  24.495  1.00  0.89           N  
ATOM   4144  CA  ARG A 271      13.424 -32.900  25.948  1.00  0.89           C  
ATOM   4145  C   ARG A 271      13.905 -31.631  26.638  1.00  0.89           C  
ATOM   4146  O   ARG A 271      14.683 -30.851  26.082  1.00  0.89           O  
ATOM   4147  CB  ARG A 271      14.254 -34.071  26.437  1.00  0.89           C  
ATOM   4148  CG  ARG A 271      13.821 -35.438  25.911  1.00  0.89           C  
ATOM   4149  CD  ARG A 271      12.480 -35.852  26.438  1.00  0.89           C  
ATOM   4150  NE  ARG A 271      12.483 -35.980  27.904  1.00  0.89           N  
ATOM   4151  CZ  ARG A 271      12.892 -37.077  28.588  1.00  0.89           C  
ATOM   4152  NH1 ARG A 271      13.325 -38.137  27.939  1.00  0.89           N  
ATOM   4153  NH2 ARG A 271      12.860 -37.083  29.912  1.00  0.89           N  
ATOM   4154  H   ARG A 271      14.335 -32.983  24.004  1.00  0.89           H  
ATOM   4155  HA  ARG A 271      12.390 -33.076  26.245  1.00  0.89           H  
ATOM   4156 1HB  ARG A 271      15.286 -33.916  26.162  1.00  0.89           H  
ATOM   4157 2HB  ARG A 271      14.219 -34.112  27.525  1.00  0.89           H  
ATOM   4158 1HG  ARG A 271      13.765 -35.409  24.822  1.00  0.89           H  
ATOM   4159 2HG  ARG A 271      14.547 -36.188  26.214  1.00  0.89           H  
ATOM   4160 1HD  ARG A 271      11.732 -35.105  26.160  1.00  0.89           H  
ATOM   4161 2HD  ARG A 271      12.203 -36.815  26.011  1.00  0.89           H  
ATOM   4162  HE  ARG A 271      12.160 -35.188  28.443  1.00  0.89           H  
ATOM   4163 1HH1 ARG A 271      13.354 -38.135  26.929  1.00  0.89           H  
ATOM   4164 2HH1 ARG A 271      13.630 -38.950  28.453  1.00  0.89           H  
ATOM   4165 1HH2 ARG A 271      12.529 -36.272  30.416  1.00  0.89           H  
ATOM   4166 2HH2 ARG A 271      13.172 -37.894  30.430  1.00  0.89           H  
ATOM   4167  N   GLY A 272      13.442 -31.454  27.873  1.00  0.89           N  
ATOM   4168  CA  GLY A 272      13.856 -30.372  28.757  1.00  0.89           C  
ATOM   4169  C   GLY A 272      12.769 -29.333  29.028  1.00  0.89           C  
ATOM   4170  O   GLY A 272      12.018 -28.937  28.130  1.00  0.89           O  
ATOM   4171  H   GLY A 272      12.782 -32.125  28.236  1.00  0.89           H  
ATOM   4172 1HA  GLY A 272      14.151 -30.825  29.697  1.00  0.89           H  
ATOM   4173 2HA  GLY A 272      14.742 -29.884  28.351  1.00  0.89           H  
ATOM   4174  N   ALA A 273      12.729 -28.851  30.271  1.00  0.88           N  
ATOM   4175  CA  ALA A 273      11.738 -27.867  30.711  1.00  0.88           C  
ATOM   4176  C   ALA A 273      11.803 -26.586  29.883  1.00  0.88           C  
ATOM   4177  O   ALA A 273      10.787 -25.956  29.602  1.00  0.88           O  
ATOM   4178  CB  ALA A 273      11.938 -27.551  32.172  1.00  0.88           C  
ATOM   4179  H   ALA A 273      13.401 -29.220  30.946  1.00  0.88           H  
ATOM   4180  HA  ALA A 273      10.750 -28.307  30.581  1.00  0.88           H  
ATOM   4181 1HB  ALA A 273      11.182 -26.872  32.485  1.00  0.88           H  
ATOM   4182 2HB  ALA A 273      11.865 -28.470  32.753  1.00  0.88           H  
ATOM   4183 3HB  ALA A 273      12.907 -27.104  32.330  1.00  0.88           H  
ATOM   4184  N   HIS A 274      13.008 -26.204  29.476  1.00  0.85           N  
ATOM   4185  CA  HIS A 274      13.194 -25.008  28.662  1.00  0.85           C  
ATOM   4186  C   HIS A 274      12.413 -25.142  27.366  1.00  0.85           C  
ATOM   4187  O   HIS A 274      11.706 -24.227  26.945  1.00  0.85           O  
ATOM   4188  CB  HIS A 274      14.676 -24.765  28.367  1.00  0.85           C  
ATOM   4189  CG  HIS A 274      14.923 -23.615  27.456  1.00  0.85           C  
ATOM   4190  ND1 HIS A 274      14.743 -22.296  27.834  1.00  0.85           N  
ATOM   4191  CD2 HIS A 274      15.344 -23.590  26.179  1.00  0.85           C  
ATOM   4192  CE1 HIS A 274      15.042 -21.508  26.815  1.00  0.85           C  
ATOM   4193  NE2 HIS A 274      15.406 -22.275  25.795  1.00  0.85           N  
ATOM   4194  H   HIS A 274      13.806 -26.760  29.734  1.00  0.85           H  
ATOM   4195  HA  HIS A 274      12.810 -24.139  29.194  1.00  0.85           H  
ATOM   4196 1HB  HIS A 274      15.212 -24.587  29.302  1.00  0.85           H  
ATOM   4197 2HB  HIS A 274      15.108 -25.655  27.910  1.00  0.85           H  
ATOM   4198  HD1 HIS A 274      14.430 -21.974  28.727  1.00  0.85           H  
ATOM   4199  HD2 HIS A 274      15.608 -24.381  25.475  1.00  0.85           H  
ATOM   4200  HE1 HIS A 274      14.962 -20.425  26.908  1.00  0.85           H  
ATOM   4201  N   ASN A 275      12.552 -26.285  26.725  1.00  0.82           N  
ATOM   4202  CA  ASN A 275      11.907 -26.524  25.455  1.00  0.82           C  
ATOM   4203  C   ASN A 275      10.391 -26.608  25.611  1.00  0.82           C  
ATOM   4204  O   ASN A 275       9.642 -26.197  24.720  1.00  0.82           O  
ATOM   4205  CB  ASN A 275      12.545 -27.738  24.858  1.00  0.82           C  
ATOM   4206  CG  ASN A 275      13.919 -27.361  24.375  1.00  0.82           C  
ATOM   4207  OD1 ASN A 275      14.107 -26.230  23.908  1.00  0.82           O  
ATOM   4208  ND2 ASN A 275      14.883 -28.217  24.520  1.00  0.82           N  
ATOM   4209  H   ASN A 275      13.113 -27.019  27.134  1.00  0.82           H  
ATOM   4210  HA  ASN A 275      12.119 -25.680  24.802  1.00  0.82           H  
ATOM   4211 1HB  ASN A 275      12.624 -28.536  25.603  1.00  0.82           H  
ATOM   4212 2HB  ASN A 275      11.946 -28.110  24.028  1.00  0.82           H  
ATOM   4213 1HD2 ASN A 275      15.800 -27.976  24.213  1.00  0.82           H  
ATOM   4214 2HD2 ASN A 275      14.723 -29.132  24.953  1.00  0.82           H  
ATOM   4215  N   GLN A 276       9.935 -27.066  26.777  1.00  0.77           N  
ATOM   4216  CA  GLN A 276       8.506 -27.094  27.066  1.00  0.77           C  
ATOM   4217  C   GLN A 276       8.002 -25.649  27.141  1.00  0.77           C  
ATOM   4218  O   GLN A 276       6.957 -25.318  26.579  1.00  0.77           O  
ATOM   4219  CB  GLN A 276       8.281 -27.850  28.369  1.00  0.77           C  
ATOM   4220  CG  GLN A 276       8.587 -29.329  28.219  1.00  0.77           C  
ATOM   4221  CD  GLN A 276       8.733 -30.080  29.519  1.00  0.77           C  
ATOM   4222  OE1 GLN A 276       8.270 -29.674  30.588  1.00  0.77           O  
ATOM   4223  NE2 GLN A 276       9.426 -31.208  29.429  1.00  0.77           N  
ATOM   4224  H   GLN A 276      10.602 -27.436  27.458  1.00  0.77           H  
ATOM   4225  HA  GLN A 276       7.987 -27.605  26.257  1.00  0.77           H  
ATOM   4226 1HB  GLN A 276       8.910 -27.446  29.143  1.00  0.77           H  
ATOM   4227 2HB  GLN A 276       7.251 -27.732  28.694  1.00  0.77           H  
ATOM   4228 1HG  GLN A 276       7.770 -29.781  27.670  1.00  0.77           H  
ATOM   4229 2HG  GLN A 276       9.516 -29.437  27.657  1.00  0.77           H  
ATOM   4230 1HE2 GLN A 276       9.602 -31.772  30.245  1.00  0.77           H  
ATOM   4231 2HE2 GLN A 276       9.790 -31.492  28.542  1.00  0.77           H  
ATOM   4232  N   SER A 277       8.798 -24.765  27.759  1.00  0.73           N  
ATOM   4233  CA  SER A 277       8.447 -23.350  27.857  1.00  0.73           C  
ATOM   4234  C   SER A 277       8.332 -22.752  26.464  1.00  0.73           C  
ATOM   4235  O   SER A 277       7.392 -22.010  26.165  1.00  0.73           O  
ATOM   4236  CB  SER A 277       9.480 -22.572  28.656  1.00  0.73           C  
ATOM   4237  OG  SER A 277       9.121 -21.222  28.755  1.00  0.73           O  
ATOM   4238  H   SER A 277       9.652 -25.098  28.211  1.00  0.73           H  
ATOM   4239  HA  SER A 277       7.484 -23.261  28.356  1.00  0.73           H  
ATOM   4240 1HB  SER A 277       9.582 -23.000  29.637  1.00  0.73           H  
ATOM   4241 2HB  SER A 277      10.441 -22.641  28.179  1.00  0.73           H  
ATOM   4242  HG  SER A 277       9.252 -20.857  27.873  1.00  0.73           H  
ATOM   4243  N   ASN A 278       9.295 -23.090  25.607  1.00  0.69           N  
ATOM   4244  CA  ASN A 278       9.328 -22.573  24.250  1.00  0.69           C  
ATOM   4245  C   ASN A 278       8.087 -23.036  23.488  1.00  0.69           C  
ATOM   4246  O   ASN A 278       7.467 -22.258  22.755  1.00  0.69           O  
ATOM   4247  CB  ASN A 278      10.579 -23.058  23.570  1.00  0.69           C  
ATOM   4248  CG  ASN A 278      11.769 -22.471  24.249  1.00  0.69           C  
ATOM   4249  OD1 ASN A 278      11.595 -21.504  25.008  1.00  0.69           O  
ATOM   4250  ND2 ASN A 278      12.952 -23.010  24.019  1.00  0.69           N  
ATOM   4251  H   ASN A 278      10.050 -23.696  25.935  1.00  0.69           H  
ATOM   4252  HA  ASN A 278       9.320 -21.483  24.283  1.00  0.69           H  
ATOM   4253 1HB  ASN A 278      10.635 -24.138  23.609  1.00  0.69           H  
ATOM   4254 2HB  ASN A 278      10.576 -22.760  22.521  1.00  0.69           H  
ATOM   4255 1HD2 ASN A 278      13.795 -22.654  24.496  1.00  0.69           H  
ATOM   4256 2HD2 ASN A 278      13.029 -23.791  23.402  1.00  0.69           H  
ATOM   4257  N   ALA A 279       7.700 -24.300  23.696  1.00  0.65           N  
ATOM   4258  CA  ALA A 279       6.514 -24.838  23.057  1.00  0.65           C  
ATOM   4259  C   ALA A 279       5.283 -24.064  23.475  1.00  0.65           C  
ATOM   4260  O   ALA A 279       4.442 -23.723  22.642  1.00  0.65           O  
ATOM   4261  CB  ALA A 279       6.342 -26.288  23.423  1.00  0.65           C  
ATOM   4262  H   ALA A 279       8.263 -24.909  24.289  1.00  0.65           H  
ATOM   4263  HA  ALA A 279       6.629 -24.741  21.989  1.00  0.65           H  
ATOM   4264 1HB  ALA A 279       5.471 -26.649  22.938  1.00  0.65           H  
ATOM   4265 2HB  ALA A 279       7.218 -26.853  23.108  1.00  0.65           H  
ATOM   4266 3HB  ALA A 279       6.219 -26.385  24.493  1.00  0.65           H  
ATOM   4267  N   LEU A 280       5.211 -23.733  24.761  1.00  0.63           N  
ATOM   4268  CA  LEU A 280       4.099 -22.974  25.297  1.00  0.63           C  
ATOM   4269  C   LEU A 280       4.066 -21.567  24.713  1.00  0.63           C  
ATOM   4270  O   LEU A 280       2.994 -21.062  24.368  1.00  0.63           O  
ATOM   4271  CB  LEU A 280       4.210 -22.966  26.817  1.00  0.63           C  
ATOM   4272  CG  LEU A 280       3.953 -24.333  27.472  1.00  0.63           C  
ATOM   4273  CD1 LEU A 280       4.356 -24.305  28.929  1.00  0.63           C  
ATOM   4274  CD2 LEU A 280       2.471 -24.665  27.372  1.00  0.63           C  
ATOM   4275  H   LEU A 280       5.942 -24.059  25.396  1.00  0.63           H  
ATOM   4276  HA  LEU A 280       3.177 -23.478  25.026  1.00  0.63           H  
ATOM   4277 1HB  LEU A 280       5.201 -22.641  27.100  1.00  0.63           H  
ATOM   4278 2HB  LEU A 280       3.488 -22.260  27.219  1.00  0.63           H  
ATOM   4279  HG  LEU A 280       4.534 -25.085  26.960  1.00  0.63           H  
ATOM   4280 1HD1 LEU A 280       4.163 -25.275  29.386  1.00  0.63           H  
ATOM   4281 2HD1 LEU A 280       5.408 -24.071  29.018  1.00  0.63           H  
ATOM   4282 3HD1 LEU A 280       3.784 -23.551  29.426  1.00  0.63           H  
ATOM   4283 1HD2 LEU A 280       2.290 -25.621  27.838  1.00  0.63           H  
ATOM   4284 2HD2 LEU A 280       1.908 -23.915  27.895  1.00  0.63           H  
ATOM   4285 3HD2 LEU A 280       2.166 -24.696  26.341  1.00  0.63           H  
ATOM   4286  N   ALA A 281       5.237 -20.945  24.540  1.00  0.61           N  
ATOM   4287  CA  ALA A 281       5.268 -19.620  23.936  1.00  0.61           C  
ATOM   4288  C   ALA A 281       4.724 -19.674  22.524  1.00  0.61           C  
ATOM   4289  O   ALA A 281       3.941 -18.815  22.108  1.00  0.61           O  
ATOM   4290  CB  ALA A 281       6.677 -19.087  23.870  1.00  0.61           C  
ATOM   4291  H   ALA A 281       6.098 -21.388  24.863  1.00  0.61           H  
ATOM   4292  HA  ALA A 281       4.646 -18.960  24.538  1.00  0.61           H  
ATOM   4293 1HB  ALA A 281       6.670 -18.094  23.431  1.00  0.61           H  
ATOM   4294 2HB  ALA A 281       7.097 -19.054  24.840  1.00  0.61           H  
ATOM   4295 3HB  ALA A 281       7.278 -19.749  23.258  1.00  0.61           H  
ATOM   4296  N   ALA A 282       5.136 -20.708  21.784  1.00  0.60           N  
ATOM   4297  CA  ALA A 282       4.689 -20.877  20.415  1.00  0.60           C  
ATOM   4298  C   ALA A 282       3.191 -21.128  20.353  1.00  0.60           C  
ATOM   4299  O   ALA A 282       2.507 -20.576  19.488  1.00  0.60           O  
ATOM   4300  CB  ALA A 282       5.436 -22.001  19.762  1.00  0.60           C  
ATOM   4301  H   ALA A 282       5.794 -21.381  22.184  1.00  0.60           H  
ATOM   4302  HA  ALA A 282       4.899 -19.955  19.883  1.00  0.60           H  
ATOM   4303 1HB  ALA A 282       5.110 -22.091  18.731  1.00  0.60           H  
ATOM   4304 2HB  ALA A 282       6.504 -21.795  19.794  1.00  0.60           H  
ATOM   4305 3HB  ALA A 282       5.217 -22.916  20.300  1.00  0.60           H  
ATOM   4306  N   LEU A 283       2.665 -21.927  21.290  1.00  0.59           N  
ATOM   4307  CA  LEU A 283       1.232 -22.189  21.329  1.00  0.59           C  
ATOM   4308  C   LEU A 283       0.481 -20.895  21.608  1.00  0.59           C  
ATOM   4309  O   LEU A 283      -0.560 -20.628  21.004  1.00  0.59           O  
ATOM   4310  CB  LEU A 283       0.890 -23.236  22.409  1.00  0.59           C  
ATOM   4311  CG  LEU A 283       1.299 -24.685  22.157  1.00  0.59           C  
ATOM   4312  CD1 LEU A 283       1.127 -25.515  23.410  1.00  0.59           C  
ATOM   4313  CD2 LEU A 283       0.416 -25.208  21.079  1.00  0.59           C  
ATOM   4314  H   LEU A 283       3.276 -22.381  21.969  1.00  0.59           H  
ATOM   4315  HA  LEU A 283       0.923 -22.572  20.359  1.00  0.59           H  
ATOM   4316 1HB  LEU A 283       1.336 -22.918  23.349  1.00  0.59           H  
ATOM   4317 2HB  LEU A 283      -0.180 -23.236  22.524  1.00  0.59           H  
ATOM   4318  HG  LEU A 283       2.333 -24.732  21.852  1.00  0.59           H  
ATOM   4319 1HD1 LEU A 283       1.402 -26.549  23.211  1.00  0.59           H  
ATOM   4320 2HD1 LEU A 283       1.761 -25.122  24.179  1.00  0.59           H  
ATOM   4321 3HD1 LEU A 283       0.099 -25.467  23.724  1.00  0.59           H  
ATOM   4322 1HD2 LEU A 283       0.682 -26.233  20.843  1.00  0.59           H  
ATOM   4323 2HD2 LEU A 283      -0.629 -25.162  21.391  1.00  0.59           H  
ATOM   4324 3HD2 LEU A 283       0.565 -24.582  20.227  1.00  0.59           H  
ATOM   4325  N   ALA A 284       1.025 -20.061  22.500  1.00  0.59           N  
ATOM   4326  CA  ALA A 284       0.401 -18.782  22.807  1.00  0.59           C  
ATOM   4327  C   ALA A 284       0.375 -17.871  21.586  1.00  0.59           C  
ATOM   4328  O   ALA A 284      -0.650 -17.237  21.307  1.00  0.59           O  
ATOM   4329  CB  ALA A 284       1.123 -18.135  23.962  1.00  0.59           C  
ATOM   4330  H   ALA A 284       1.874 -20.332  22.996  1.00  0.59           H  
ATOM   4331  HA  ALA A 284      -0.621 -18.961  23.077  1.00  0.59           H  
ATOM   4332 1HB  ALA A 284       0.644 -17.192  24.212  1.00  0.59           H  
ATOM   4333 2HB  ALA A 284       1.100 -18.798  24.825  1.00  0.59           H  
ATOM   4334 3HB  ALA A 284       2.147 -17.962  23.680  1.00  0.59           H  
ATOM   4335  N   LEU A 285       1.470 -17.838  20.824  1.00  0.60           N  
ATOM   4336  CA  LEU A 285       1.495 -17.057  19.593  1.00  0.60           C  
ATOM   4337  C   LEU A 285       0.540 -17.590  18.553  1.00  0.60           C  
ATOM   4338  O   LEU A 285      -0.188 -16.826  17.916  1.00  0.60           O  
ATOM   4339  CB  LEU A 285       2.902 -17.013  19.020  1.00  0.60           C  
ATOM   4340  CG  LEU A 285       3.828 -16.140  19.693  1.00  0.60           C  
ATOM   4341  CD1 LEU A 285       5.246 -16.361  19.173  1.00  0.60           C  
ATOM   4342  CD2 LEU A 285       3.296 -14.796  19.371  1.00  0.60           C  
ATOM   4343  H   LEU A 285       2.301 -18.358  21.116  1.00  0.60           H  
ATOM   4344  HA  LEU A 285       1.190 -16.043  19.835  1.00  0.60           H  
ATOM   4345 1HB  LEU A 285       3.311 -18.018  19.071  1.00  0.60           H  
ATOM   4346 2HB  LEU A 285       2.848 -16.715  17.973  1.00  0.60           H  
ATOM   4347  HG  LEU A 285       3.831 -16.307  20.773  1.00  0.60           H  
ATOM   4348 1HD1 LEU A 285       5.944 -15.689  19.624  1.00  0.60           H  
ATOM   4349 2HD1 LEU A 285       5.545 -17.380  19.403  1.00  0.60           H  
ATOM   4350 3HD1 LEU A 285       5.267 -16.204  18.103  1.00  0.60           H  
ATOM   4351 1HD2 LEU A 285       3.847 -13.984  19.762  1.00  0.60           H  
ATOM   4352 2HD2 LEU A 285       3.260 -14.695  18.328  1.00  0.60           H  
ATOM   4353 3HD2 LEU A 285       2.311 -14.762  19.759  1.00  0.60           H  
ATOM   4354  N   GLY A 286       0.506 -18.904  18.416  1.00  0.60           N  
ATOM   4355  CA  GLY A 286      -0.368 -19.548  17.471  1.00  0.60           C  
ATOM   4356  C   GLY A 286      -1.812 -19.202  17.796  1.00  0.60           C  
ATOM   4357  O   GLY A 286      -2.564 -18.735  16.941  1.00  0.60           O  
ATOM   4358  H   GLY A 286       1.133 -19.482  18.972  1.00  0.60           H  
ATOM   4359 1HA  GLY A 286      -0.116 -19.223  16.466  1.00  0.60           H  
ATOM   4360 2HA  GLY A 286      -0.203 -20.614  17.513  1.00  0.60           H  
ATOM   4361  N   HIS A 287      -2.197 -19.385  19.052  1.00  0.61           N  
ATOM   4362  CA  HIS A 287      -3.550 -19.085  19.484  1.00  0.61           C  
ATOM   4363  C   HIS A 287      -3.871 -17.617  19.193  1.00  0.61           C  
ATOM   4364  O   HIS A 287      -4.911 -17.302  18.608  1.00  0.61           O  
ATOM   4365  CB  HIS A 287      -3.701 -19.412  20.976  1.00  0.61           C  
ATOM   4366  CG  HIS A 287      -5.065 -19.190  21.555  1.00  0.61           C  
ATOM   4367  ND1 HIS A 287      -6.136 -19.997  21.249  1.00  0.61           N  
ATOM   4368  CD2 HIS A 287      -5.525 -18.276  22.437  1.00  0.61           C  
ATOM   4369  CE1 HIS A 287      -7.200 -19.586  21.908  1.00  0.61           C  
ATOM   4370  NE2 HIS A 287      -6.867 -18.545  22.639  1.00  0.61           N  
ATOM   4371  H   HIS A 287      -1.539 -19.766  19.728  1.00  0.61           H  
ATOM   4372  HA  HIS A 287      -4.255 -19.703  18.929  1.00  0.61           H  
ATOM   4373 1HB  HIS A 287      -3.437 -20.452  21.123  1.00  0.61           H  
ATOM   4374 2HB  HIS A 287      -2.983 -18.818  21.547  1.00  0.61           H  
ATOM   4375  HD1 HIS A 287      -6.130 -20.780  20.624  1.00  0.61           H  
ATOM   4376  HD2 HIS A 287      -5.040 -17.451  22.957  1.00  0.61           H  
ATOM   4377  HE1 HIS A 287      -8.153 -20.101  21.794  1.00  0.61           H  
ATOM   4378  N   ALA A 288      -2.958 -16.717  19.558  1.00  0.62           N  
ATOM   4379  CA  ALA A 288      -3.146 -15.285  19.354  1.00  0.62           C  
ATOM   4380  C   ALA A 288      -3.373 -14.930  17.868  1.00  0.62           C  
ATOM   4381  O   ALA A 288      -4.152 -14.019  17.564  1.00  0.62           O  
ATOM   4382  CB  ALA A 288      -1.951 -14.541  19.911  1.00  0.62           C  
ATOM   4383  H   ALA A 288      -2.107 -17.022  20.029  1.00  0.62           H  
ATOM   4384  HA  ALA A 288      -4.032 -14.980  19.910  1.00  0.62           H  
ATOM   4385 1HB  ALA A 288      -2.099 -13.469  19.800  1.00  0.62           H  
ATOM   4386 2HB  ALA A 288      -1.828 -14.784  20.964  1.00  0.62           H  
ATOM   4387 3HB  ALA A 288      -1.071 -14.850  19.364  1.00  0.62           H  
ATOM   4388  N   VAL A 289      -2.753 -15.665  16.927  1.00  0.62           N  
ATOM   4389  CA  VAL A 289      -2.953 -15.359  15.500  1.00  0.62           C  
ATOM   4390  C   VAL A 289      -4.045 -16.234  14.871  1.00  0.62           C  
ATOM   4391  O   VAL A 289      -4.198 -16.260  13.646  1.00  0.62           O  
ATOM   4392  CB  VAL A 289      -1.686 -15.549  14.640  1.00  0.62           C  
ATOM   4393  CG1 VAL A 289      -0.590 -14.701  15.106  1.00  0.62           C  
ATOM   4394  CG2 VAL A 289      -1.291 -16.970  14.630  1.00  0.62           C  
ATOM   4395  H   VAL A 289      -2.098 -16.400  17.206  1.00  0.62           H  
ATOM   4396  HA  VAL A 289      -3.257 -14.315  15.413  1.00  0.62           H  
ATOM   4397  HB  VAL A 289      -1.915 -15.236  13.621  1.00  0.62           H  
ATOM   4398 1HG1 VAL A 289       0.226 -14.865  14.446  1.00  0.62           H  
ATOM   4399 2HG1 VAL A 289      -0.902 -13.666  15.058  1.00  0.62           H  
ATOM   4400 3HG1 VAL A 289      -0.311 -14.968  16.125  1.00  0.62           H  
ATOM   4401 1HG2 VAL A 289      -0.420 -17.116  13.997  1.00  0.62           H  
ATOM   4402 2HG2 VAL A 289      -1.063 -17.267  15.630  1.00  0.62           H  
ATOM   4403 3HG2 VAL A 289      -2.126 -17.554  14.250  1.00  0.62           H  
ATOM   4404  N   GLY A 290      -4.802 -16.962  15.695  1.00  0.63           N  
ATOM   4405  CA  GLY A 290      -5.902 -17.771  15.195  1.00  0.63           C  
ATOM   4406  C   GLY A 290      -5.564 -19.177  14.688  1.00  0.63           C  
ATOM   4407  O   GLY A 290      -6.327 -19.733  13.896  1.00  0.63           O  
ATOM   4408  H   GLY A 290      -4.642 -16.941  16.701  1.00  0.63           H  
ATOM   4409 1HA  GLY A 290      -6.636 -17.862  15.996  1.00  0.63           H  
ATOM   4410 2HA  GLY A 290      -6.398 -17.221  14.398  1.00  0.63           H  
ATOM   4411  N   LEU A 291      -4.444 -19.771  15.099  1.00  0.64           N  
ATOM   4412  CA  LEU A 291      -4.187 -21.110  14.592  1.00  0.64           C  
ATOM   4413  C   LEU A 291      -5.040 -22.107  15.396  1.00  0.64           C  
ATOM   4414  O   LEU A 291      -5.150 -21.960  16.612  1.00  0.64           O  
ATOM   4415  CB  LEU A 291      -2.727 -21.519  14.747  1.00  0.64           C  
ATOM   4416  CG  LEU A 291      -1.720 -20.684  14.064  1.00  0.64           C  
ATOM   4417  CD1 LEU A 291      -0.367 -21.300  14.279  1.00  0.64           C  
ATOM   4418  CD2 LEU A 291      -2.077 -20.540  12.641  1.00  0.64           C  
ATOM   4419  H   LEU A 291      -3.806 -19.312  15.745  1.00  0.64           H  
ATOM   4420  HA  LEU A 291      -4.421 -21.116  13.540  1.00  0.64           H  
ATOM   4421 1HB  LEU A 291      -2.489 -21.497  15.804  1.00  0.64           H  
ATOM   4422 2HB  LEU A 291      -2.612 -22.545  14.392  1.00  0.64           H  
ATOM   4423  HG  LEU A 291      -1.701 -19.719  14.521  1.00  0.64           H  
ATOM   4424 1HD1 LEU A 291       0.399 -20.692  13.813  1.00  0.64           H  
ATOM   4425 2HD1 LEU A 291      -0.156 -21.389  15.329  1.00  0.64           H  
ATOM   4426 3HD1 LEU A 291      -0.379 -22.283  13.838  1.00  0.64           H  
ATOM   4427 1HD2 LEU A 291      -1.338 -19.913  12.146  1.00  0.64           H  
ATOM   4428 2HD2 LEU A 291      -2.110 -21.514  12.175  1.00  0.64           H  
ATOM   4429 3HD2 LEU A 291      -3.059 -20.075  12.576  1.00  0.64           H  
ATOM   4430  N   PRO A 292      -5.669 -23.113  14.766  1.00  0.65           N  
ATOM   4431  CA  PRO A 292      -6.410 -24.175  15.425  1.00  0.65           C  
ATOM   4432  C   PRO A 292      -5.534 -24.963  16.383  1.00  0.65           C  
ATOM   4433  O   PRO A 292      -4.386 -25.272  16.059  1.00  0.65           O  
ATOM   4434  CB  PRO A 292      -6.851 -25.054  14.245  1.00  0.65           C  
ATOM   4435  CG  PRO A 292      -6.861 -24.133  13.053  1.00  0.65           C  
ATOM   4436  CD  PRO A 292      -5.725 -23.167  13.291  1.00  0.65           C  
ATOM   4437  HA  PRO A 292      -7.275 -23.740  15.950  1.00  0.65           H  
ATOM   4438 1HB  PRO A 292      -6.154 -25.890  14.126  1.00  0.65           H  
ATOM   4439 2HB  PRO A 292      -7.837 -25.491  14.453  1.00  0.65           H  
ATOM   4440 1HG  PRO A 292      -6.733 -24.713  12.124  1.00  0.65           H  
ATOM   4441 2HG  PRO A 292      -7.835 -23.625  12.977  1.00  0.65           H  
ATOM   4442 1HD  PRO A 292      -4.781 -23.530  12.871  1.00  0.65           H  
ATOM   4443 2HD  PRO A 292      -6.054 -22.211  12.860  1.00  0.65           H  
ATOM   4444  N   PHE A 293      -6.092 -25.398  17.507  1.00  0.65           N  
ATOM   4445  CA  PHE A 293      -5.302 -26.203  18.432  1.00  0.65           C  
ATOM   4446  C   PHE A 293      -4.840 -27.519  17.862  1.00  0.65           C  
ATOM   4447  O   PHE A 293      -3.710 -27.927  18.108  1.00  0.65           O  
ATOM   4448  CB  PHE A 293      -6.031 -26.428  19.747  1.00  0.65           C  
ATOM   4449  CG  PHE A 293      -5.763 -25.372  20.753  1.00  0.65           C  
ATOM   4450  CD1 PHE A 293      -6.642 -24.339  21.012  1.00  0.65           C  
ATOM   4451  CD2 PHE A 293      -4.587 -25.442  21.474  1.00  0.65           C  
ATOM   4452  CE1 PHE A 293      -6.326 -23.391  21.968  1.00  0.65           C  
ATOM   4453  CE2 PHE A 293      -4.279 -24.512  22.408  1.00  0.65           C  
ATOM   4454  CZ  PHE A 293      -5.141 -23.480  22.659  1.00  0.65           C  
ATOM   4455  H   PHE A 293      -7.042 -25.142  17.739  1.00  0.65           H  
ATOM   4456  HA  PHE A 293      -4.409 -25.640  18.668  1.00  0.65           H  
ATOM   4457 1HB  PHE A 293      -7.104 -26.471  19.570  1.00  0.65           H  
ATOM   4458 2HB  PHE A 293      -5.729 -27.386  20.169  1.00  0.65           H  
ATOM   4459  HD1 PHE A 293      -7.580 -24.274  20.458  1.00  0.65           H  
ATOM   4460  HD2 PHE A 293      -3.895 -26.260  21.278  1.00  0.65           H  
ATOM   4461  HE1 PHE A 293      -7.014 -22.575  22.173  1.00  0.65           H  
ATOM   4462  HE2 PHE A 293      -3.357 -24.597  22.944  1.00  0.65           H  
ATOM   4463  HZ  PHE A 293      -4.892 -22.738  23.401  1.00  0.65           H  
ATOM   4464  N   ASP A 294      -5.670 -28.195  17.081  1.00  0.66           N  
ATOM   4465  CA  ASP A 294      -5.216 -29.470  16.548  1.00  0.66           C  
ATOM   4466  C   ASP A 294      -3.974 -29.269  15.678  1.00  0.66           C  
ATOM   4467  O   ASP A 294      -3.035 -30.063  15.713  1.00  0.66           O  
ATOM   4468  CB  ASP A 294      -6.319 -30.129  15.722  1.00  0.66           C  
ATOM   4469  CG  ASP A 294      -7.472 -30.656  16.572  1.00  0.66           C  
ATOM   4470  OD1 ASP A 294      -7.320 -30.748  17.769  1.00  0.66           O  
ATOM   4471  OD2 ASP A 294      -8.497 -30.956  16.012  1.00  0.66           O  
ATOM   4472  H   ASP A 294      -6.593 -27.840  16.876  1.00  0.66           H  
ATOM   4473  HA  ASP A 294      -4.953 -30.124  17.379  1.00  0.66           H  
ATOM   4474 1HB  ASP A 294      -6.712 -29.409  15.005  1.00  0.66           H  
ATOM   4475 2HB  ASP A 294      -5.897 -30.957  15.152  1.00  0.66           H  
ATOM   4476  N   ALA A 295      -3.962 -28.182  14.906  1.00  0.66           N  
ATOM   4477  CA  ALA A 295      -2.831 -27.865  14.041  1.00  0.66           C  
ATOM   4478  C   ALA A 295      -1.585 -27.561  14.843  1.00  0.66           C  
ATOM   4479  O   ALA A 295      -0.477 -28.017  14.523  1.00  0.66           O  
ATOM   4480  CB  ALA A 295      -3.158 -26.659  13.197  1.00  0.66           C  
ATOM   4481  H   ALA A 295      -4.748 -27.551  14.935  1.00  0.66           H  
ATOM   4482  HA  ALA A 295      -2.626 -28.724  13.401  1.00  0.66           H  
ATOM   4483 1HB  ALA A 295      -2.318 -26.428  12.570  1.00  0.66           H  
ATOM   4484 2HB  ALA A 295      -4.032 -26.860  12.585  1.00  0.66           H  
ATOM   4485 3HB  ALA A 295      -3.356 -25.806  13.840  1.00  0.66           H  
ATOM   4486  N   MET A 296      -1.772 -26.787  15.913  1.00  0.66           N  
ATOM   4487  CA  MET A 296      -0.635 -26.378  16.703  1.00  0.66           C  
ATOM   4488  C   MET A 296      -0.024 -27.529  17.461  1.00  0.66           C  
ATOM   4489  O   MET A 296       1.200 -27.683  17.517  1.00  0.66           O  
ATOM   4490  CB  MET A 296      -1.038 -25.329  17.716  1.00  0.66           C  
ATOM   4491  CG  MET A 296      -1.396 -23.992  17.170  1.00  0.66           C  
ATOM   4492  SD  MET A 296      -1.565 -22.795  18.472  1.00  0.66           S  
ATOM   4493  CE  MET A 296      -3.046 -23.250  19.247  1.00  0.66           C  
ATOM   4494  H   MET A 296      -2.707 -26.440  16.138  1.00  0.66           H  
ATOM   4495  HA  MET A 296       0.110 -25.975  16.028  1.00  0.66           H  
ATOM   4496 1HB  MET A 296      -1.872 -25.697  18.313  1.00  0.66           H  
ATOM   4497 2HB  MET A 296      -0.219 -25.183  18.357  1.00  0.66           H  
ATOM   4498 1HG  MET A 296      -0.637 -23.653  16.491  1.00  0.66           H  
ATOM   4499 2HG  MET A 296      -2.335 -24.050  16.630  1.00  0.66           H  
ATOM   4500 1HE  MET A 296      -3.250 -22.578  20.073  1.00  0.66           H  
ATOM   4501 2HE  MET A 296      -3.867 -23.207  18.529  1.00  0.66           H  
ATOM   4502 3HE  MET A 296      -2.929 -24.252  19.621  1.00  0.66           H  
ATOM   4503  N   LEU A 297      -0.885 -28.356  18.030  1.00  0.66           N  
ATOM   4504  CA  LEU A 297      -0.433 -29.466  18.828  1.00  0.66           C  
ATOM   4505  C   LEU A 297       0.152 -30.544  17.940  1.00  0.66           C  
ATOM   4506  O   LEU A 297       1.128 -31.191  18.310  1.00  0.66           O  
ATOM   4507  CB  LEU A 297      -1.592 -29.953  19.685  1.00  0.66           C  
ATOM   4508  CG  LEU A 297      -2.018 -28.919  20.741  1.00  0.66           C  
ATOM   4509  CD1 LEU A 297      -3.283 -29.369  21.414  1.00  0.66           C  
ATOM   4510  CD2 LEU A 297      -0.886 -28.748  21.752  1.00  0.66           C  
ATOM   4511  H   LEU A 297      -1.886 -28.191  17.935  1.00  0.66           H  
ATOM   4512  HA  LEU A 297       0.345 -29.109  19.498  1.00  0.66           H  
ATOM   4513 1HB  LEU A 297      -2.449 -30.162  19.039  1.00  0.66           H  
ATOM   4514 2HB  LEU A 297      -1.296 -30.861  20.201  1.00  0.66           H  
ATOM   4515  HG  LEU A 297      -2.213 -27.964  20.248  1.00  0.66           H  
ATOM   4516 1HD1 LEU A 297      -3.588 -28.634  22.138  1.00  0.66           H  
ATOM   4517 2HD1 LEU A 297      -4.067 -29.481  20.662  1.00  0.66           H  
ATOM   4518 3HD1 LEU A 297      -3.113 -30.326  21.914  1.00  0.66           H  
ATOM   4519 1HD2 LEU A 297      -1.159 -28.007  22.488  1.00  0.66           H  
ATOM   4520 2HD2 LEU A 297      -0.701 -29.699  22.245  1.00  0.66           H  
ATOM   4521 3HD2 LEU A 297       0.011 -28.428  21.238  1.00  0.66           H  
ATOM   4522  N   ALA A 298      -0.405 -30.747  16.744  1.00  0.65           N  
ATOM   4523  CA  ALA A 298       0.188 -31.741  15.867  1.00  0.65           C  
ATOM   4524  C   ALA A 298       1.610 -31.335  15.505  1.00  0.65           C  
ATOM   4525  O   ALA A 298       2.535 -32.153  15.591  1.00  0.65           O  
ATOM   4526  CB  ALA A 298      -0.631 -31.887  14.602  1.00  0.65           C  
ATOM   4527  H   ALA A 298      -1.236 -30.240  16.436  1.00  0.65           H  
ATOM   4528  HA  ALA A 298       0.224 -32.691  16.395  1.00  0.65           H  
ATOM   4529 1HB  ALA A 298      -0.180 -32.638  13.959  1.00  0.65           H  
ATOM   4530 2HB  ALA A 298      -1.646 -32.187  14.861  1.00  0.65           H  
ATOM   4531 3HB  ALA A 298      -0.662 -30.926  14.078  1.00  0.65           H  
ATOM   4532  N   ALA A 299       1.798 -30.047  15.172  1.00  0.66           N  
ATOM   4533  CA  ALA A 299       3.122 -29.557  14.822  1.00  0.66           C  
ATOM   4534  C   ALA A 299       4.076 -29.711  15.981  1.00  0.66           C  
ATOM   4535  O   ALA A 299       5.222 -30.104  15.797  1.00  0.66           O  
ATOM   4536  CB  ALA A 299       3.053 -28.105  14.431  1.00  0.66           C  
ATOM   4537  H   ALA A 299       1.005 -29.403  15.124  1.00  0.66           H  
ATOM   4538  HA  ALA A 299       3.495 -30.145  13.986  1.00  0.66           H  
ATOM   4539 1HB  ALA A 299       4.045 -27.742  14.155  1.00  0.66           H  
ATOM   4540 2HB  ALA A 299       2.375 -27.998  13.584  1.00  0.66           H  
ATOM   4541 3HB  ALA A 299       2.678 -27.537  15.269  1.00  0.66           H  
ATOM   4542  N   LEU A 300       3.585 -29.434  17.183  1.00  0.66           N  
ATOM   4543  CA  LEU A 300       4.381 -29.536  18.385  1.00  0.66           C  
ATOM   4544  C   LEU A 300       4.799 -30.967  18.681  1.00  0.66           C  
ATOM   4545  O   LEU A 300       5.977 -31.234  18.916  1.00  0.66           O  
ATOM   4546  CB  LEU A 300       3.625 -28.899  19.535  1.00  0.66           C  
ATOM   4547  CG  LEU A 300       4.253 -28.983  20.804  1.00  0.66           C  
ATOM   4548  CD1 LEU A 300       5.620 -28.403  20.706  1.00  0.66           C  
ATOM   4549  CD2 LEU A 300       3.418 -28.191  21.783  1.00  0.66           C  
ATOM   4550  H   LEU A 300       2.626 -29.096  17.267  1.00  0.66           H  
ATOM   4551  HA  LEU A 300       5.286 -28.953  18.233  1.00  0.66           H  
ATOM   4552 1HB  LEU A 300       3.446 -27.852  19.303  1.00  0.66           H  
ATOM   4553 2HB  LEU A 300       2.666 -29.397  19.620  1.00  0.66           H  
ATOM   4554  HG  LEU A 300       4.313 -30.014  21.109  1.00  0.66           H  
ATOM   4555 1HD1 LEU A 300       6.109 -28.457  21.662  1.00  0.66           H  
ATOM   4556 2HD1 LEU A 300       6.205 -28.963  19.974  1.00  0.66           H  
ATOM   4557 3HD1 LEU A 300       5.533 -27.393  20.398  1.00  0.66           H  
ATOM   4558 1HD2 LEU A 300       3.871 -28.240  22.749  1.00  0.66           H  
ATOM   4559 2HD2 LEU A 300       3.363 -27.151  21.455  1.00  0.66           H  
ATOM   4560 3HD2 LEU A 300       2.419 -28.599  21.831  1.00  0.66           H  
ATOM   4561  N   ARG A 301       3.865 -31.911  18.605  1.00  0.68           N  
ATOM   4562  CA  ARG A 301       4.196 -33.315  18.847  1.00  0.68           C  
ATOM   4563  C   ARG A 301       5.268 -33.791  17.869  1.00  0.68           C  
ATOM   4564  O   ARG A 301       6.141 -34.583  18.224  1.00  0.68           O  
ATOM   4565  CB  ARG A 301       2.966 -34.204  18.696  1.00  0.68           C  
ATOM   4566  CG  ARG A 301       1.921 -34.087  19.797  1.00  0.68           C  
ATOM   4567  CD  ARG A 301       0.785 -35.016  19.586  1.00  0.68           C  
ATOM   4568  NE  ARG A 301      -0.258 -34.852  20.592  1.00  0.68           N  
ATOM   4569  CZ  ARG A 301      -1.391 -34.142  20.425  1.00  0.68           C  
ATOM   4570  NH1 ARG A 301      -1.622 -33.549  19.277  1.00  0.68           N  
ATOM   4571  NH2 ARG A 301      -2.272 -34.059  21.407  1.00  0.68           N  
ATOM   4572  H   ARG A 301       2.903 -31.652  18.396  1.00  0.68           H  
ATOM   4573  HA  ARG A 301       4.580 -33.414  19.863  1.00  0.68           H  
ATOM   4574 1HB  ARG A 301       2.471 -33.961  17.753  1.00  0.68           H  
ATOM   4575 2HB  ARG A 301       3.279 -35.246  18.644  1.00  0.68           H  
ATOM   4576 1HG  ARG A 301       2.384 -34.387  20.728  1.00  0.68           H  
ATOM   4577 2HG  ARG A 301       1.553 -33.070  19.882  1.00  0.68           H  
ATOM   4578 1HD  ARG A 301       0.348 -34.835  18.605  1.00  0.68           H  
ATOM   4579 2HD  ARG A 301       1.149 -36.042  19.644  1.00  0.68           H  
ATOM   4580  HE  ARG A 301      -0.103 -35.314  21.496  1.00  0.68           H  
ATOM   4581 1HH1 ARG A 301      -0.945 -33.635  18.529  1.00  0.68           H  
ATOM   4582 2HH1 ARG A 301      -2.484 -33.041  19.132  1.00  0.68           H  
ATOM   4583 1HH2 ARG A 301      -2.101 -34.542  22.282  1.00  0.68           H  
ATOM   4584 2HH2 ARG A 301      -3.121 -33.530  21.285  1.00  0.68           H  
ATOM   4585  N   ASN A 302       5.220 -33.279  16.641  1.00  0.70           N  
ATOM   4586  CA  ASN A 302       6.170 -33.656  15.613  1.00  0.70           C  
ATOM   4587  C   ASN A 302       7.344 -32.683  15.459  1.00  0.70           C  
ATOM   4588  O   ASN A 302       8.109 -32.789  14.495  1.00  0.70           O  
ATOM   4589  CB  ASN A 302       5.455 -33.813  14.289  1.00  0.70           C  
ATOM   4590  CG  ASN A 302       4.553 -35.009  14.262  1.00  0.70           C  
ATOM   4591  OD1 ASN A 302       4.904 -36.078  14.784  1.00  0.70           O  
ATOM   4592  ND2 ASN A 302       3.397 -34.856  13.667  1.00  0.70           N  
ATOM   4593  H   ASN A 302       4.463 -32.638  16.392  1.00  0.70           H  
ATOM   4594  HA  ASN A 302       6.591 -34.616  15.889  1.00  0.70           H  
ATOM   4595 1HB  ASN A 302       4.853 -32.916  14.104  1.00  0.70           H  
ATOM   4596 2HB  ASN A 302       6.182 -33.893  13.484  1.00  0.70           H  
ATOM   4597 1HD2 ASN A 302       2.754 -35.620  13.617  1.00  0.70           H  
ATOM   4598 2HD2 ASN A 302       3.156 -33.971  13.266  1.00  0.70           H  
ATOM   4599  N   PHE A 303       7.513 -31.746  16.391  1.00  0.72           N  
ATOM   4600  CA  PHE A 303       8.601 -30.789  16.280  1.00  0.72           C  
ATOM   4601  C   PHE A 303       9.882 -31.368  16.827  1.00  0.72           C  
ATOM   4602  O   PHE A 303      10.036 -31.552  18.030  1.00  0.72           O  
ATOM   4603  CB  PHE A 303       8.237 -29.496  17.018  1.00  0.72           C  
ATOM   4604  CG  PHE A 303       9.235 -28.368  16.962  1.00  0.72           C  
ATOM   4605  CD1 PHE A 303       9.691 -27.860  15.767  1.00  0.72           C  
ATOM   4606  CD2 PHE A 303       9.649 -27.766  18.121  1.00  0.72           C  
ATOM   4607  CE1 PHE A 303      10.559 -26.785  15.733  1.00  0.72           C  
ATOM   4608  CE2 PHE A 303      10.507 -26.696  18.103  1.00  0.72           C  
ATOM   4609  CZ  PHE A 303      10.971 -26.195  16.901  1.00  0.72           C  
ATOM   4610  H   PHE A 303       6.882 -31.682  17.188  1.00  0.72           H  
ATOM   4611  HA  PHE A 303       8.747 -30.552  15.225  1.00  0.72           H  
ATOM   4612 1HB  PHE A 303       7.305 -29.121  16.617  1.00  0.72           H  
ATOM   4613 2HB  PHE A 303       8.051 -29.730  18.066  1.00  0.72           H  
ATOM   4614  HD1 PHE A 303       9.355 -28.316  14.839  1.00  0.72           H  
ATOM   4615  HD2 PHE A 303       9.274 -28.145  19.070  1.00  0.72           H  
ATOM   4616  HE1 PHE A 303      10.903 -26.410  14.777  1.00  0.72           H  
ATOM   4617  HE2 PHE A 303      10.806 -26.246  19.039  1.00  0.72           H  
ATOM   4618  HZ  PHE A 303      11.650 -25.337  16.883  1.00  0.72           H  
ATOM   4619  N   ALA A 304      10.825 -31.646  15.928  1.00  0.74           N  
ATOM   4620  CA  ALA A 304      12.097 -32.262  16.303  1.00  0.74           C  
ATOM   4621  C   ALA A 304      13.068 -31.240  16.870  1.00  0.74           C  
ATOM   4622  O   ALA A 304      14.102 -31.599  17.439  1.00  0.74           O  
ATOM   4623  CB  ALA A 304      12.726 -32.941  15.100  1.00  0.74           C  
ATOM   4624  H   ALA A 304      10.631 -31.462  14.951  1.00  0.74           H  
ATOM   4625  HA  ALA A 304      11.903 -33.003  17.074  1.00  0.74           H  
ATOM   4626 1HB  ALA A 304      13.660 -33.415  15.400  1.00  0.74           H  
ATOM   4627 2HB  ALA A 304      12.043 -33.695  14.711  1.00  0.74           H  
ATOM   4628 3HB  ALA A 304      12.927 -32.197  14.330  1.00  0.74           H  
ATOM   4629  N   GLY A 305      12.741 -29.972  16.697  1.00  0.77           N  
ATOM   4630  CA  GLY A 305      13.594 -28.899  17.158  1.00  0.77           C  
ATOM   4631  C   GLY A 305      14.676 -28.595  16.165  1.00  0.77           C  
ATOM   4632  O   GLY A 305      14.767 -29.216  15.105  1.00  0.77           O  
ATOM   4633  H   GLY A 305      11.870 -29.750  16.238  1.00  0.77           H  
ATOM   4634 1HA  GLY A 305      13.005 -28.009  17.339  1.00  0.77           H  
ATOM   4635 2HA  GLY A 305      14.048 -29.178  18.108  1.00  0.77           H  
ATOM   4636  N   LEU A 306      15.497 -27.630  16.516  1.00  0.79           N  
ATOM   4637  CA  LEU A 306      16.594 -27.214  15.676  1.00  0.79           C  
ATOM   4638  C   LEU A 306      17.811 -28.045  16.051  1.00  0.79           C  
ATOM   4639  O   LEU A 306      18.011 -28.365  17.221  1.00  0.79           O  
ATOM   4640  CB  LEU A 306      16.822 -25.719  15.877  1.00  0.79           C  
ATOM   4641  CG  LEU A 306      15.600 -24.845  15.531  1.00  0.79           C  
ATOM   4642  CD1 LEU A 306      15.866 -23.404  15.900  1.00  0.79           C  
ATOM   4643  CD2 LEU A 306      15.319 -24.975  14.053  1.00  0.79           C  
ATOM   4644  H   LEU A 306      15.356 -27.170  17.403  1.00  0.79           H  
ATOM   4645  HA  LEU A 306      16.344 -27.406  14.633  1.00  0.79           H  
ATOM   4646 1HB  LEU A 306      17.069 -25.546  16.911  1.00  0.79           H  
ATOM   4647 2HB  LEU A 306      17.658 -25.399  15.258  1.00  0.79           H  
ATOM   4648  HG  LEU A 306      14.730 -25.181  16.098  1.00  0.79           H  
ATOM   4649 1HD1 LEU A 306      14.992 -22.810  15.643  1.00  0.79           H  
ATOM   4650 2HD1 LEU A 306      16.057 -23.327  16.971  1.00  0.79           H  
ATOM   4651 3HD1 LEU A 306      16.728 -23.038  15.348  1.00  0.79           H  
ATOM   4652 1HD2 LEU A 306      14.463 -24.367  13.796  1.00  0.79           H  
ATOM   4653 2HD2 LEU A 306      16.184 -24.634  13.486  1.00  0.79           H  
ATOM   4654 3HD2 LEU A 306      15.112 -26.019  13.810  1.00  0.79           H  
ATOM   4655  N   GLU A 307      18.675 -28.313  15.084  1.00  0.81           N  
ATOM   4656  CA  GLU A 307      19.860 -29.150  15.299  1.00  0.81           C  
ATOM   4657  C   GLU A 307      20.835 -28.625  16.345  1.00  0.81           C  
ATOM   4658  O   GLU A 307      21.623 -29.382  16.909  1.00  0.81           O  
ATOM   4659  CB  GLU A 307      20.645 -29.302  13.990  1.00  0.81           C  
ATOM   4660  CG  GLU A 307      19.984 -30.132  12.900  1.00  0.81           C  
ATOM   4661  CD  GLU A 307      20.850 -30.224  11.638  1.00  0.81           C  
ATOM   4662  OE1 GLU A 307      21.865 -29.553  11.581  1.00  0.81           O  
ATOM   4663  OE2 GLU A 307      20.497 -30.959  10.748  1.00  0.81           O  
ATOM   4664  H   GLU A 307      18.473 -27.989  14.149  1.00  0.81           H  
ATOM   4665  HA  GLU A 307      19.521 -30.132  15.626  1.00  0.81           H  
ATOM   4666 1HB  GLU A 307      20.830 -28.317  13.573  1.00  0.81           H  
ATOM   4667 2HB  GLU A 307      21.618 -29.746  14.205  1.00  0.81           H  
ATOM   4668 1HG  GLU A 307      19.803 -31.137  13.285  1.00  0.81           H  
ATOM   4669 2HG  GLU A 307      19.021 -29.687  12.652  1.00  0.81           H  
ATOM   4670  N   HIS A 308      20.819 -27.322  16.575  1.00  0.82           N  
ATOM   4671  CA  HIS A 308      21.792 -26.746  17.472  1.00  0.82           C  
ATOM   4672  C   HIS A 308      21.194 -26.306  18.819  1.00  0.82           C  
ATOM   4673  O   HIS A 308      21.808 -25.530  19.560  1.00  0.82           O  
ATOM   4674  CB  HIS A 308      22.457 -25.623  16.709  1.00  0.82           C  
ATOM   4675  CG  HIS A 308      23.030 -26.174  15.440  1.00  0.82           C  
ATOM   4676  ND1 HIS A 308      24.102 -27.013  15.414  1.00  0.82           N  
ATOM   4677  CD2 HIS A 308      22.625 -26.035  14.154  1.00  0.82           C  
ATOM   4678  CE1 HIS A 308      24.341 -27.379  14.157  1.00  0.82           C  
ATOM   4679  NE2 HIS A 308      23.460 -26.789  13.379  1.00  0.82           N  
ATOM   4680  H   HIS A 308      20.140 -26.743  16.109  1.00  0.82           H  
ATOM   4681  HA  HIS A 308      22.558 -27.489  17.697  1.00  0.82           H  
ATOM   4682 1HB  HIS A 308      21.735 -24.839  16.476  1.00  0.82           H  
ATOM   4683 2HB  HIS A 308      23.259 -25.194  17.300  1.00  0.82           H  
ATOM   4684  HD2 HIS A 308      21.783 -25.440  13.801  1.00  0.82           H  
ATOM   4685  HE1 HIS A 308      25.136 -28.048  13.820  1.00  0.82           H  
ATOM   4686  HE2 HIS A 308      23.392 -26.877  12.369  1.00  0.82           H  
ATOM   4687  N   ARG A 309      19.995 -26.809  19.132  1.00  0.83           N  
ATOM   4688  CA  ARG A 309      19.328 -26.576  20.422  1.00  0.83           C  
ATOM   4689  C   ARG A 309      19.223 -27.955  21.047  1.00  0.83           C  
ATOM   4690  O   ARG A 309      19.238 -28.910  20.290  1.00  0.83           O  
ATOM   4691  CB  ARG A 309      17.959 -25.947  20.246  1.00  0.83           C  
ATOM   4692  CG  ARG A 309      17.972 -24.614  19.518  1.00  0.83           C  
ATOM   4693  CD  ARG A 309      18.581 -23.546  20.341  1.00  0.83           C  
ATOM   4694  NE  ARG A 309      18.494 -22.254  19.694  1.00  0.83           N  
ATOM   4695  CZ  ARG A 309      19.038 -21.125  20.175  1.00  0.83           C  
ATOM   4696  NH1 ARG A 309      19.721 -21.146  21.283  1.00  0.83           N  
ATOM   4697  NH2 ARG A 309      18.891 -19.985  19.529  1.00  0.83           N  
ATOM   4698  H   ARG A 309      19.517 -27.415  18.461  1.00  0.83           H  
ATOM   4699  HA  ARG A 309      19.945 -25.937  21.056  1.00  0.83           H  
ATOM   4700 1HB  ARG A 309      17.325 -26.627  19.676  1.00  0.83           H  
ATOM   4701 2HB  ARG A 309      17.496 -25.800  21.221  1.00  0.83           H  
ATOM   4702 1HG  ARG A 309      18.558 -24.706  18.606  1.00  0.83           H  
ATOM   4703 2HG  ARG A 309      16.956 -24.326  19.265  1.00  0.83           H  
ATOM   4704 1HD  ARG A 309      18.064 -23.483  21.298  1.00  0.83           H  
ATOM   4705 2HD  ARG A 309      19.635 -23.774  20.517  1.00  0.83           H  
ATOM   4706  HE  ARG A 309      17.974 -22.194  18.833  1.00  0.83           H  
ATOM   4707 1HH1 ARG A 309      19.847 -22.009  21.795  1.00  0.83           H  
ATOM   4708 2HH1 ARG A 309      20.121 -20.284  21.637  1.00  0.83           H  
ATOM   4709 1HH2 ARG A 309      18.371 -19.951  18.664  1.00  0.83           H  
ATOM   4710 2HH2 ARG A 309      19.291 -19.143  19.913  1.00  0.83           H  
ATOM   4711  N   CYS A 310      18.979 -28.089  22.367  1.00  0.83           N  
ATOM   4712  CA  CYS A 310      18.991 -29.420  23.046  1.00  0.83           C  
ATOM   4713  C   CYS A 310      18.116 -30.503  22.429  1.00  0.83           C  
ATOM   4714  O   CYS A 310      17.071 -30.892  22.960  1.00  0.83           O  
ATOM   4715  CB  CYS A 310      18.473 -29.338  24.495  1.00  0.83           C  
ATOM   4716  SG  CYS A 310      19.481 -28.471  25.669  1.00  0.83           S  
ATOM   4717  H   CYS A 310      19.008 -27.236  22.922  1.00  0.83           H  
ATOM   4718  HA  CYS A 310      20.023 -29.775  23.051  1.00  0.83           H  
ATOM   4719 1HB  CYS A 310      17.514 -28.861  24.488  1.00  0.83           H  
ATOM   4720 2HB  CYS A 310      18.321 -30.350  24.875  1.00  0.83           H  
ATOM   4721  HG  CYS A 310      19.666 -27.363  24.904  1.00  0.83           H  
ATOM   4722  N   GLN A 311      18.623 -31.019  21.325  1.00  0.82           N  
ATOM   4723  CA  GLN A 311      18.068 -32.098  20.551  1.00  0.82           C  
ATOM   4724  C   GLN A 311      18.775 -33.379  20.939  1.00  0.82           C  
ATOM   4725  O   GLN A 311      20.001 -33.412  21.104  1.00  0.82           O  
ATOM   4726  CB  GLN A 311      18.243 -31.805  19.054  1.00  0.82           C  
ATOM   4727  CG  GLN A 311      17.573 -32.792  18.121  1.00  0.82           C  
ATOM   4728  CD  GLN A 311      17.699 -32.393  16.651  1.00  0.82           C  
ATOM   4729  OE1 GLN A 311      18.756 -32.540  16.017  1.00  0.82           O  
ATOM   4730  NE2 GLN A 311      16.609 -31.861  16.106  1.00  0.82           N  
ATOM   4731  H   GLN A 311      19.472 -30.563  20.979  1.00  0.82           H  
ATOM   4732  HA  GLN A 311      17.006 -32.196  20.780  1.00  0.82           H  
ATOM   4733 1HB  GLN A 311      17.847 -30.807  18.830  1.00  0.82           H  
ATOM   4734 2HB  GLN A 311      19.309 -31.778  18.815  1.00  0.82           H  
ATOM   4735 1HG  GLN A 311      18.027 -33.778  18.252  1.00  0.82           H  
ATOM   4736 2HG  GLN A 311      16.508 -32.833  18.368  1.00  0.82           H  
ATOM   4737 1HE2 GLN A 311      16.607 -31.557  15.153  1.00  0.82           H  
ATOM   4738 2HE2 GLN A 311      15.763 -31.742  16.670  1.00  0.82           H  
ATOM   4739  N   TRP A 312      18.010 -34.437  21.133  1.00  0.81           N  
ATOM   4740  CA  TRP A 312      18.614 -35.716  21.467  1.00  0.81           C  
ATOM   4741  C   TRP A 312      19.379 -36.244  20.270  1.00  0.81           C  
ATOM   4742  O   TRP A 312      18.858 -36.252  19.154  1.00  0.81           O  
ATOM   4743  CB  TRP A 312      17.567 -36.735  21.855  1.00  0.81           C  
ATOM   4744  CG  TRP A 312      18.145 -38.031  22.310  1.00  0.81           C  
ATOM   4745  CD1 TRP A 312      19.052 -38.239  23.312  1.00  0.81           C  
ATOM   4746  CD2 TRP A 312      17.877 -39.322  21.738  1.00  0.81           C  
ATOM   4747  NE1 TRP A 312      19.332 -39.581  23.416  1.00  0.81           N  
ATOM   4748  CE2 TRP A 312      18.626 -40.251  22.452  1.00  0.81           C  
ATOM   4749  CE3 TRP A 312      17.068 -39.760  20.686  1.00  0.81           C  
ATOM   4750  CZ2 TRP A 312      18.586 -41.593  22.154  1.00  0.81           C  
ATOM   4751  CZ3 TRP A 312      17.036 -41.113  20.387  1.00  0.81           C  
ATOM   4752  CH2 TRP A 312      17.777 -42.005  21.106  1.00  0.81           C  
ATOM   4753  H   TRP A 312      17.008 -34.367  21.024  1.00  0.81           H  
ATOM   4754  HA  TRP A 312      19.314 -35.582  22.292  1.00  0.81           H  
ATOM   4755 1HB  TRP A 312      16.950 -36.337  22.660  1.00  0.81           H  
ATOM   4756 2HB  TRP A 312      16.912 -36.928  21.006  1.00  0.81           H  
ATOM   4757  HD1 TRP A 312      19.477 -37.461  23.940  1.00  0.81           H  
ATOM   4758  HE1 TRP A 312      19.949 -40.016  24.083  1.00  0.81           H  
ATOM   4759  HE3 TRP A 312      16.474 -39.049  20.111  1.00  0.81           H  
ATOM   4760  HZ2 TRP A 312      19.154 -42.307  22.702  1.00  0.81           H  
ATOM   4761  HZ3 TRP A 312      16.403 -41.447  19.565  1.00  0.81           H  
ATOM   4762  HH2 TRP A 312      17.729 -43.064  20.849  1.00  0.81           H  
ATOM   4763  N   VAL A 313      20.600 -36.689  20.508  1.00  0.80           N  
ATOM   4764  CA  VAL A 313      21.453 -37.243  19.477  1.00  0.80           C  
ATOM   4765  C   VAL A 313      21.563 -38.766  19.551  1.00  0.80           C  
ATOM   4766  O   VAL A 313      21.380 -39.454  18.544  1.00  0.80           O  
ATOM   4767  CB  VAL A 313      22.874 -36.630  19.597  1.00  0.80           C  
ATOM   4768  CG1 VAL A 313      23.813 -37.249  18.593  1.00  0.80           C  
ATOM   4769  CG2 VAL A 313      22.786 -35.138  19.397  1.00  0.80           C  
ATOM   4770  H   VAL A 313      20.965 -36.629  21.449  1.00  0.80           H  
ATOM   4771  HA  VAL A 313      21.036 -36.971  18.507  1.00  0.80           H  
ATOM   4772  HB  VAL A 313      23.275 -36.842  20.587  1.00  0.80           H  
ATOM   4773 1HG1 VAL A 313      24.800 -36.814  18.704  1.00  0.80           H  
ATOM   4774 2HG1 VAL A 313      23.875 -38.319  18.756  1.00  0.80           H  
ATOM   4775 3HG1 VAL A 313      23.433 -37.059  17.598  1.00  0.80           H  
ATOM   4776 1HG2 VAL A 313      23.769 -34.713  19.490  1.00  0.80           H  
ATOM   4777 2HG2 VAL A 313      22.386 -34.924  18.406  1.00  0.80           H  
ATOM   4778 3HG2 VAL A 313      22.127 -34.708  20.153  1.00  0.80           H  
ATOM   4779  N   ARG A 314      21.926 -39.289  20.723  1.00  0.79           N  
ATOM   4780  CA  ARG A 314      22.206 -40.730  20.824  1.00  0.79           C  
ATOM   4781  C   ARG A 314      22.290 -41.337  22.231  1.00  0.79           C  
ATOM   4782  O   ARG A 314      22.689 -40.676  23.187  1.00  0.79           O  
ATOM   4783  CB  ARG A 314      23.505 -41.020  20.080  1.00  0.79           C  
ATOM   4784  CG  ARG A 314      24.079 -42.418  20.155  1.00  0.79           C  
ATOM   4785  CD  ARG A 314      23.324 -43.451  19.423  1.00  0.79           C  
ATOM   4786  NE  ARG A 314      23.869 -44.756  19.740  1.00  0.79           N  
ATOM   4787  CZ  ARG A 314      24.887 -45.350  19.078  1.00  0.79           C  
ATOM   4788  NH1 ARG A 314      25.454 -44.789  18.043  1.00  0.79           N  
ATOM   4789  NH2 ARG A 314      25.363 -46.502  19.465  1.00  0.79           N  
ATOM   4790  H   ARG A 314      22.022 -38.661  21.520  1.00  0.79           H  
ATOM   4791  HA  ARG A 314      21.401 -41.245  20.298  1.00  0.79           H  
ATOM   4792 1HB  ARG A 314      23.403 -40.786  19.025  1.00  0.79           H  
ATOM   4793 2HB  ARG A 314      24.239 -40.368  20.480  1.00  0.79           H  
ATOM   4794 1HG  ARG A 314      25.064 -42.382  19.693  1.00  0.79           H  
ATOM   4795 2HG  ARG A 314      24.201 -42.724  21.180  1.00  0.79           H  
ATOM   4796 1HD  ARG A 314      22.276 -43.437  19.700  1.00  0.79           H  
ATOM   4797 2HD  ARG A 314      23.422 -43.288  18.351  1.00  0.79           H  
ATOM   4798  HE  ARG A 314      23.509 -45.217  20.592  1.00  0.79           H  
ATOM   4799 1HH1 ARG A 314      25.143 -43.896  17.702  1.00  0.79           H  
ATOM   4800 2HH1 ARG A 314      26.262 -45.283  17.617  1.00  0.79           H  
ATOM   4801 1HH2 ARG A 314      24.981 -46.985  20.262  1.00  0.79           H  
ATOM   4802 2HH2 ARG A 314      26.169 -46.875  18.932  1.00  0.79           H  
ATOM   4803  N   ASP A 315      21.870 -42.606  22.346  1.00  0.78           N  
ATOM   4804  CA  ASP A 315      22.073 -43.452  23.536  1.00  0.78           C  
ATOM   4805  C   ASP A 315      23.334 -44.329  23.453  1.00  0.78           C  
ATOM   4806  O   ASP A 315      23.388 -45.271  22.647  1.00  0.78           O  
ATOM   4807  CB  ASP A 315      20.851 -44.349  23.805  1.00  0.78           C  
ATOM   4808  CG  ASP A 315      21.013 -45.358  25.009  1.00  0.78           C  
ATOM   4809  OD1 ASP A 315      22.140 -45.635  25.390  1.00  0.78           O  
ATOM   4810  OD2 ASP A 315      20.013 -45.827  25.507  1.00  0.78           O  
ATOM   4811  H   ASP A 315      21.453 -43.037  21.535  1.00  0.78           H  
ATOM   4812  HA  ASP A 315      22.191 -42.795  24.396  1.00  0.78           H  
ATOM   4813 1HB  ASP A 315      20.002 -43.729  24.047  1.00  0.78           H  
ATOM   4814 2HB  ASP A 315      20.604 -44.912  22.905  1.00  0.78           H  
ATOM   4815  N   LEU A 316      24.370 -43.972  24.220  1.00  0.77           N  
ATOM   4816  CA  LEU A 316      25.610 -44.749  24.237  1.00  0.77           C  
ATOM   4817  C   LEU A 316      25.724 -45.413  25.611  1.00  0.77           C  
ATOM   4818  O   LEU A 316      25.951 -44.738  26.610  1.00  0.77           O  
ATOM   4819  CB  LEU A 316      26.868 -43.892  23.992  1.00  0.77           C  
ATOM   4820  CG  LEU A 316      26.946 -43.056  22.675  1.00  0.77           C  
ATOM   4821  CD1 LEU A 316      28.222 -42.220  22.632  1.00  0.77           C  
ATOM   4822  CD2 LEU A 316      26.958 -43.977  21.530  1.00  0.77           C  
ATOM   4823  H   LEU A 316      24.250 -43.181  24.854  1.00  0.77           H  
ATOM   4824  HA  LEU A 316      25.560 -45.527  23.478  1.00  0.77           H  
ATOM   4825 1HB  LEU A 316      27.004 -43.235  24.826  1.00  0.77           H  
ATOM   4826 2HB  LEU A 316      27.710 -44.572  23.971  1.00  0.77           H  
ATOM   4827  HG  LEU A 316      26.092 -42.384  22.621  1.00  0.77           H  
ATOM   4828 1HD1 LEU A 316      28.254 -41.664  21.710  1.00  0.77           H  
ATOM   4829 2HD1 LEU A 316      28.264 -41.543  23.449  1.00  0.77           H  
ATOM   4830 3HD1 LEU A 316      29.069 -42.871  22.670  1.00  0.77           H  
ATOM   4831 1HD2 LEU A 316      27.019 -43.417  20.595  1.00  0.77           H  
ATOM   4832 2HD2 LEU A 316      27.821 -44.621  21.612  1.00  0.77           H  
ATOM   4833 3HD2 LEU A 316      26.059 -44.573  21.551  1.00  0.77           H  
ATOM   4834  N   ASP A 317      25.537 -46.724  25.682  1.00  0.76           N  
ATOM   4835  CA  ASP A 317      25.580 -47.458  26.955  1.00  0.76           C  
ATOM   4836  C   ASP A 317      24.631 -46.917  28.037  1.00  0.76           C  
ATOM   4837  O   ASP A 317      24.981 -46.899  29.218  1.00  0.76           O  
ATOM   4838  CB  ASP A 317      26.999 -47.419  27.539  1.00  0.76           C  
ATOM   4839  CG  ASP A 317      28.025 -48.039  26.629  1.00  0.76           C  
ATOM   4840  OD1 ASP A 317      27.644 -48.728  25.713  1.00  0.76           O  
ATOM   4841  OD2 ASP A 317      29.200 -47.766  26.804  1.00  0.76           O  
ATOM   4842  H   ASP A 317      25.341 -47.231  24.831  1.00  0.76           H  
ATOM   4843  HA  ASP A 317      25.304 -48.494  26.754  1.00  0.76           H  
ATOM   4844 1HB  ASP A 317      27.293 -46.397  27.766  1.00  0.76           H  
ATOM   4845 2HB  ASP A 317      27.007 -47.965  28.482  1.00  0.76           H  
ATOM   4846  N   GLY A 318      23.421 -46.496  27.665  1.00  0.74           N  
ATOM   4847  CA  GLY A 318      22.477 -46.001  28.649  1.00  0.74           C  
ATOM   4848  C   GLY A 318      22.661 -44.520  28.960  1.00  0.74           C  
ATOM   4849  O   GLY A 318      21.928 -43.975  29.793  1.00  0.74           O  
ATOM   4850  H   GLY A 318      23.114 -46.475  26.687  1.00  0.74           H  
ATOM   4851 1HA  GLY A 318      21.467 -46.162  28.267  1.00  0.74           H  
ATOM   4852 2HA  GLY A 318      22.568 -46.582  29.563  1.00  0.74           H  
ATOM   4853  N   VAL A 319      23.619 -43.869  28.300  1.00  0.72           N  
ATOM   4854  CA  VAL A 319      23.873 -42.456  28.511  1.00  0.72           C  
ATOM   4855  C   VAL A 319      23.332 -41.633  27.353  1.00  0.72           C  
ATOM   4856  O   VAL A 319      23.645 -41.881  26.185  1.00  0.72           O  
ATOM   4857  CB  VAL A 319      25.368 -42.197  28.645  1.00  0.72           C  
ATOM   4858  CG1 VAL A 319      25.618 -40.712  28.803  1.00  0.72           C  
ATOM   4859  CG2 VAL A 319      25.900 -42.950  29.829  1.00  0.72           C  
ATOM   4860  H   VAL A 319      24.220 -44.368  27.646  1.00  0.72           H  
ATOM   4861  HA  VAL A 319      23.381 -42.149  29.429  1.00  0.72           H  
ATOM   4862  HB  VAL A 319      25.871 -42.524  27.744  1.00  0.72           H  
ATOM   4863 1HG1 VAL A 319      26.683 -40.542  28.880  1.00  0.72           H  
ATOM   4864 2HG1 VAL A 319      25.230 -40.176  27.938  1.00  0.72           H  
ATOM   4865 3HG1 VAL A 319      25.122 -40.349  29.700  1.00  0.72           H  
ATOM   4866 1HG2 VAL A 319      26.971 -42.776  29.940  1.00  0.72           H  
ATOM   4867 2HG2 VAL A 319      25.381 -42.594  30.695  1.00  0.72           H  
ATOM   4868 3HG2 VAL A 319      25.720 -44.020  29.699  1.00  0.72           H  
ATOM   4869  N   GLY A 320      22.481 -40.663  27.650  1.00  0.70           N  
ATOM   4870  CA  GLY A 320      21.917 -39.896  26.546  1.00  0.70           C  
ATOM   4871  C   GLY A 320      22.818 -38.733  26.194  1.00  0.70           C  
ATOM   4872  O   GLY A 320      23.338 -38.083  27.084  1.00  0.70           O  
ATOM   4873  H   GLY A 320      22.273 -40.459  28.631  1.00  0.70           H  
ATOM   4874 1HA  GLY A 320      21.788 -40.539  25.675  1.00  0.70           H  
ATOM   4875 2HA  GLY A 320      20.932 -39.526  26.825  1.00  0.70           H  
ATOM   4876  N   TYR A 321      22.955 -38.447  24.909  1.00  0.68           N  
ATOM   4877  CA  TYR A 321      23.713 -37.301  24.421  1.00  0.68           C  
ATOM   4878  C   TYR A 321      22.815 -36.295  23.740  1.00  0.68           C  
ATOM   4879  O   TYR A 321      22.045 -36.671  22.849  1.00  0.68           O  
ATOM   4880  CB  TYR A 321      24.797 -37.800  23.472  1.00  0.68           C  
ATOM   4881  CG  TYR A 321      25.907 -38.484  24.186  1.00  0.68           C  
ATOM   4882  CD1 TYR A 321      25.728 -39.750  24.671  1.00  0.68           C  
ATOM   4883  CD2 TYR A 321      27.126 -37.846  24.338  1.00  0.68           C  
ATOM   4884  CE1 TYR A 321      26.723 -40.358  25.349  1.00  0.68           C  
ATOM   4885  CE2 TYR A 321      28.140 -38.476  25.002  1.00  0.68           C  
ATOM   4886  CZ  TYR A 321      27.929 -39.722  25.516  1.00  0.68           C  
ATOM   4887  OH  TYR A 321      28.911 -40.340  26.200  1.00  0.68           O  
ATOM   4888  H   TYR A 321      22.559 -39.092  24.231  1.00  0.68           H  
ATOM   4889  HA  TYR A 321      24.185 -36.808  25.267  1.00  0.68           H  
ATOM   4890 1HB  TYR A 321      24.358 -38.506  22.765  1.00  0.68           H  
ATOM   4891 2HB  TYR A 321      25.205 -36.968  22.903  1.00  0.68           H  
ATOM   4892  HD1 TYR A 321      24.774 -40.260  24.541  1.00  0.68           H  
ATOM   4893  HD2 TYR A 321      27.274 -36.847  23.941  1.00  0.68           H  
ATOM   4894  HE1 TYR A 321      26.561 -41.343  25.757  1.00  0.68           H  
ATOM   4895  HE2 TYR A 321      29.102 -37.981  25.139  1.00  0.68           H  
ATOM   4896  HH  TYR A 321      28.603 -41.204  26.477  1.00  0.68           H  
ATOM   4897  N   TYR A 322      22.970 -35.024  24.134  1.00  0.68           N  
ATOM   4898  CA  TYR A 322      22.240 -33.884  23.571  1.00  0.68           C  
ATOM   4899  C   TYR A 322      23.162 -32.807  23.009  1.00  0.68           C  
ATOM   4900  O   TYR A 322      24.233 -32.512  23.557  1.00  0.68           O  
ATOM   4901  CB  TYR A 322      21.337 -33.259  24.628  1.00  0.68           C  
ATOM   4902  CG  TYR A 322      20.209 -34.106  25.047  1.00  0.68           C  
ATOM   4903  CD1 TYR A 322      20.437 -35.099  25.928  1.00  0.68           C  
ATOM   4904  CD2 TYR A 322      18.937 -33.856  24.585  1.00  0.68           C  
ATOM   4905  CE1 TYR A 322      19.409 -35.893  26.369  1.00  0.68           C  
ATOM   4906  CE2 TYR A 322      17.896 -34.637  25.014  1.00  0.68           C  
ATOM   4907  CZ  TYR A 322      18.134 -35.663  25.911  1.00  0.68           C  
ATOM   4908  OH  TYR A 322      17.111 -36.458  26.359  1.00  0.68           O  
ATOM   4909  H   TYR A 322      23.617 -34.848  24.905  1.00  0.68           H  
ATOM   4910  HA  TYR A 322      21.624 -34.247  22.752  1.00  0.68           H  
ATOM   4911 1HB  TYR A 322      21.930 -33.027  25.514  1.00  0.68           H  
ATOM   4912 2HB  TYR A 322      20.933 -32.317  24.248  1.00  0.68           H  
ATOM   4913  HD1 TYR A 322      21.452 -35.256  26.268  1.00  0.68           H  
ATOM   4914  HD2 TYR A 322      18.757 -33.042  23.883  1.00  0.68           H  
ATOM   4915  HE1 TYR A 322      19.603 -36.698  27.075  1.00  0.68           H  
ATOM   4916  HE2 TYR A 322      16.893 -34.445  24.645  1.00  0.68           H  
ATOM   4917  HH  TYR A 322      17.471 -37.163  26.905  1.00  0.68           H  
ATOM   4918  N   ASN A 323      22.701 -32.204  21.923  1.00  0.69           N  
ATOM   4919  CA  ASN A 323      23.400 -31.132  21.219  1.00  0.69           C  
ATOM   4920  C   ASN A 323      22.731 -29.779  21.357  1.00  0.69           C  
ATOM   4921  O   ASN A 323      21.668 -29.587  20.797  1.00  0.69           O  
ATOM   4922  CB  ASN A 323      23.500 -31.468  19.754  1.00  0.69           C  
ATOM   4923  CG  ASN A 323      24.222 -30.446  18.946  1.00  0.69           C  
ATOM   4924  OD1 ASN A 323      24.660 -29.381  19.431  1.00  0.69           O  
ATOM   4925  ND2 ASN A 323      24.318 -30.731  17.681  1.00  0.69           N  
ATOM   4926  H   ASN A 323      21.799 -32.522  21.556  1.00  0.69           H  
ATOM   4927  HA  ASN A 323      24.406 -31.046  21.635  1.00  0.69           H  
ATOM   4928 1HB  ASN A 323      23.997 -32.410  19.633  1.00  0.69           H  
ATOM   4929 2HB  ASN A 323      22.490 -31.583  19.346  1.00  0.69           H  
ATOM   4930 1HD2 ASN A 323      24.744 -30.089  17.054  1.00  0.69           H  
ATOM   4931 2HD2 ASN A 323      23.933 -31.583  17.329  1.00  0.69           H  
ATOM   4932  N   ASP A 324      23.319 -28.851  22.115  1.00  0.71           N  
ATOM   4933  CA  ASP A 324      22.729 -27.527  22.316  1.00  0.71           C  
ATOM   4934  C   ASP A 324      23.749 -26.462  21.883  1.00  0.71           C  
ATOM   4935  O   ASP A 324      23.796 -25.372  22.451  1.00  0.71           O  
ATOM   4936  CB  ASP A 324      22.407 -27.312  23.792  1.00  0.71           C  
ATOM   4937  CG  ASP A 324      21.374 -26.219  24.154  1.00  0.71           C  
ATOM   4938  OD1 ASP A 324      20.323 -26.084  23.513  1.00  0.71           O  
ATOM   4939  OD2 ASP A 324      21.655 -25.508  25.097  1.00  0.71           O  
ATOM   4940  H   ASP A 324      24.201 -29.034  22.591  1.00  0.71           H  
ATOM   4941  HA  ASP A 324      21.844 -27.427  21.705  1.00  0.71           H  
ATOM   4942 1HB  ASP A 324      22.069 -28.247  24.187  1.00  0.71           H  
ATOM   4943 2HB  ASP A 324      23.309 -27.062  24.306  1.00  0.71           H  
ATOM   4944  N   SER A 325      24.565 -26.786  20.870  1.00  0.74           N  
ATOM   4945  CA  SER A 325      25.672 -25.939  20.386  1.00  0.74           C  
ATOM   4946  C   SER A 325      25.417 -24.433  20.206  1.00  0.74           C  
ATOM   4947  O   SER A 325      26.335 -23.634  20.387  1.00  0.74           O  
ATOM   4948  CB  SER A 325      26.156 -26.481  19.075  1.00  0.74           C  
ATOM   4949  OG  SER A 325      26.710 -27.733  19.252  1.00  0.74           O  
ATOM   4950  H   SER A 325      24.441 -27.701  20.428  1.00  0.74           H  
ATOM   4951  HA  SER A 325      26.482 -26.044  21.110  1.00  0.74           H  
ATOM   4952 1HB  SER A 325      25.325 -26.543  18.368  1.00  0.74           H  
ATOM   4953 2HB  SER A 325      26.897 -25.805  18.648  1.00  0.74           H  
ATOM   4954  HG  SER A 325      25.957 -28.339  19.315  1.00  0.74           H  
ATOM   4955  N   LYS A 326      24.213 -24.035  19.799  1.00  0.78           N  
ATOM   4956  CA  LYS A 326      23.893 -22.619  19.592  1.00  0.78           C  
ATOM   4957  C   LYS A 326      23.912 -21.833  20.895  1.00  0.78           C  
ATOM   4958  O   LYS A 326      24.062 -20.603  20.900  1.00  0.78           O  
ATOM   4959  CB  LYS A 326      22.542 -22.431  18.930  1.00  0.78           C  
ATOM   4960  CG  LYS A 326      22.147 -20.966  18.692  1.00  0.78           C  
ATOM   4961  CD  LYS A 326      22.997 -20.228  17.682  1.00  0.78           C  
ATOM   4962  CE  LYS A 326      22.473 -18.790  17.506  1.00  0.78           C  
ATOM   4963  NZ  LYS A 326      23.246 -17.999  16.505  1.00  0.78           N  
ATOM   4964  H   LYS A 326      23.474 -24.723  19.660  1.00  0.78           H  
ATOM   4965  HA  LYS A 326      24.653 -22.191  18.939  1.00  0.78           H  
ATOM   4966 1HB  LYS A 326      22.536 -22.934  17.972  1.00  0.78           H  
ATOM   4967 2HB  LYS A 326      21.775 -22.895  19.547  1.00  0.78           H  
ATOM   4968 1HG  LYS A 326      21.143 -20.961  18.297  1.00  0.78           H  
ATOM   4969 2HG  LYS A 326      22.158 -20.426  19.636  1.00  0.78           H  
ATOM   4970 1HD  LYS A 326      24.043 -20.215  17.995  1.00  0.78           H  
ATOM   4971 2HD  LYS A 326      22.920 -20.732  16.741  1.00  0.78           H  
ATOM   4972 1HE  LYS A 326      21.430 -18.832  17.194  1.00  0.78           H  
ATOM   4973 2HE  LYS A 326      22.532 -18.285  18.469  1.00  0.78           H  
ATOM   4974 1HZ  LYS A 326      22.860 -17.069  16.441  1.00  0.78           H  
ATOM   4975 2HZ  LYS A 326      24.214 -17.943  16.788  1.00  0.78           H  
ATOM   4976 3HZ  LYS A 326      23.180 -18.450  15.601  1.00  0.78           H  
ATOM   4977  N   ALA A 327      23.716 -22.525  22.017  1.00  0.81           N  
ATOM   4978  CA  ALA A 327      23.601 -21.897  23.323  1.00  0.81           C  
ATOM   4979  C   ALA A 327      24.921 -21.385  23.809  1.00  0.81           C  
ATOM   4980  O   ALA A 327      25.455 -21.906  24.761  1.00  0.81           O  
ATOM   4981  CB  ALA A 327      23.102 -22.903  24.345  1.00  0.81           C  
ATOM   4982  H   ALA A 327      23.652 -23.542  21.977  1.00  0.81           H  
ATOM   4983  HA  ALA A 327      22.905 -21.061  23.245  1.00  0.81           H  
ATOM   4984 1HB  ALA A 327      23.014 -22.441  25.318  1.00  0.81           H  
ATOM   4985 2HB  ALA A 327      22.129 -23.285  24.036  1.00  0.81           H  
ATOM   4986 3HB  ALA A 327      23.806 -23.733  24.417  1.00  0.81           H  
ATOM   4987  N   THR A 328      25.403 -20.316  23.189  1.00  0.83           N  
ATOM   4988  CA  THR A 328      26.702 -19.699  23.455  1.00  0.83           C  
ATOM   4989  C   THR A 328      26.600 -18.512  24.405  1.00  0.83           C  
ATOM   4990  O   THR A 328      27.488 -17.652  24.475  1.00  0.83           O  
ATOM   4991  CB  THR A 328      27.357 -19.285  22.138  1.00  0.83           C  
ATOM   4992  OG1 THR A 328      26.469 -18.422  21.407  1.00  0.83           O  
ATOM   4993  CG2 THR A 328      27.718 -20.502  21.296  1.00  0.83           C  
ATOM   4994  H   THR A 328      24.849 -19.968  22.412  1.00  0.83           H  
ATOM   4995  HA  THR A 328      27.343 -20.443  23.931  1.00  0.83           H  
ATOM   4996  HB  THR A 328      28.240 -18.736  22.369  1.00  0.83           H  
ATOM   4997  HG1 THR A 328      25.655 -18.915  21.182  1.00  0.83           H  
ATOM   4998 1HG2 THR A 328      28.195 -20.181  20.372  1.00  0.83           H  
ATOM   4999 2HG2 THR A 328      28.407 -21.132  21.855  1.00  0.83           H  
ATOM   5000 3HG2 THR A 328      26.820 -21.068  21.060  1.00  0.83           H  
ATOM   5001  N   ASN A 329      25.462 -18.430  25.055  1.00  0.84           N  
ATOM   5002  CA  ASN A 329      25.125 -17.437  26.051  1.00  0.84           C  
ATOM   5003  C   ASN A 329      25.066 -18.110  27.420  1.00  0.84           C  
ATOM   5004  O   ASN A 329      24.709 -19.290  27.513  1.00  0.84           O  
ATOM   5005  CB  ASN A 329      23.840 -16.747  25.662  1.00  0.84           C  
ATOM   5006  CG  ASN A 329      24.012 -15.801  24.487  1.00  0.84           C  
ATOM   5007  OD1 ASN A 329      25.116 -15.240  24.291  1.00  0.84           O  
ATOM   5008  ND2 ASN A 329      22.940 -15.572  23.752  1.00  0.84           N  
ATOM   5009  H   ASN A 329      24.801 -19.174  24.880  1.00  0.84           H  
ATOM   5010  HA  ASN A 329      25.924 -16.690  26.099  1.00  0.84           H  
ATOM   5011 1HB  ASN A 329      23.128 -17.508  25.359  1.00  0.84           H  
ATOM   5012 2HB  ASN A 329      23.402 -16.247  26.492  1.00  0.84           H  
ATOM   5013 1HD2 ASN A 329      22.972 -14.883  22.998  1.00  0.84           H  
ATOM   5014 2HD2 ASN A 329      22.078 -16.028  23.967  1.00  0.84           H  
ATOM   5015  N   VAL A 330      25.383 -17.385  28.484  1.00  0.85           N  
ATOM   5016  CA  VAL A 330      25.366 -18.009  29.795  1.00  0.85           C  
ATOM   5017  C   VAL A 330      23.954 -18.321  30.226  1.00  0.85           C  
ATOM   5018  O   VAL A 330      23.691 -19.409  30.747  1.00  0.85           O  
ATOM   5019  CB  VAL A 330      26.055 -17.119  30.820  1.00  0.85           C  
ATOM   5020  CG1 VAL A 330      25.928 -17.698  32.207  1.00  0.85           C  
ATOM   5021  CG2 VAL A 330      27.465 -17.003  30.415  1.00  0.85           C  
ATOM   5022  H   VAL A 330      25.619 -16.388  28.404  1.00  0.85           H  
ATOM   5023  HA  VAL A 330      25.929 -18.941  29.733  1.00  0.85           H  
ATOM   5024  HB  VAL A 330      25.588 -16.130  30.825  1.00  0.85           H  
ATOM   5025 1HG1 VAL A 330      26.441 -17.052  32.925  1.00  0.85           H  
ATOM   5026 2HG1 VAL A 330      24.876 -17.786  32.481  1.00  0.85           H  
ATOM   5027 3HG1 VAL A 330      26.384 -18.658  32.194  1.00  0.85           H  
ATOM   5028 1HG2 VAL A 330      27.997 -16.374  31.118  1.00  0.85           H  
ATOM   5029 2HG2 VAL A 330      27.888 -17.988  30.402  1.00  0.85           H  
ATOM   5030 3HG2 VAL A 330      27.520 -16.570  29.412  1.00  0.85           H  
ATOM   5031  N   GLY A 331      23.026 -17.380  30.011  1.00  0.85           N  
ATOM   5032  CA  GLY A 331      21.644 -17.631  30.387  1.00  0.85           C  
ATOM   5033  C   GLY A 331      21.103 -18.851  29.642  1.00  0.85           C  
ATOM   5034  O   GLY A 331      20.306 -19.622  30.182  1.00  0.85           O  
ATOM   5035  H   GLY A 331      23.272 -16.483  29.566  1.00  0.85           H  
ATOM   5036 1HA  GLY A 331      21.579 -17.794  31.463  1.00  0.85           H  
ATOM   5037 2HA  GLY A 331      21.040 -16.754  30.149  1.00  0.85           H  
ATOM   5038  N   ALA A 332      21.542 -19.020  28.392  1.00  0.85           N  
ATOM   5039  CA  ALA A 332      21.116 -20.151  27.584  1.00  0.85           C  
ATOM   5040  C   ALA A 332      21.620 -21.451  28.162  1.00  0.85           C  
ATOM   5041  O   ALA A 332      20.852 -22.405  28.321  1.00  0.85           O  
ATOM   5042  CB  ALA A 332      21.646 -20.019  26.184  1.00  0.85           C  
ATOM   5043  H   ALA A 332      22.197 -18.352  28.013  1.00  0.85           H  
ATOM   5044  HA  ALA A 332      20.028 -20.176  27.571  1.00  0.85           H  
ATOM   5045 1HB  ALA A 332      21.313 -20.868  25.616  1.00  0.85           H  
ATOM   5046 2HB  ALA A 332      21.285 -19.103  25.732  1.00  0.85           H  
ATOM   5047 3HB  ALA A 332      22.727 -20.008  26.201  1.00  0.85           H  
ATOM   5048  N   ALA A 333      22.904 -21.471  28.528  1.00  0.85           N  
ATOM   5049  CA  ALA A 333      23.492 -22.668  29.095  1.00  0.85           C  
ATOM   5050  C   ALA A 333      22.773 -23.027  30.378  1.00  0.85           C  
ATOM   5051  O   ALA A 333      22.438 -24.184  30.609  1.00  0.85           O  
ATOM   5052  CB  ALA A 333      24.972 -22.460  29.342  1.00  0.85           C  
ATOM   5053  H   ALA A 333      23.497 -20.653  28.372  1.00  0.85           H  
ATOM   5054  HA  ALA A 333      23.358 -23.483  28.386  1.00  0.85           H  
ATOM   5055 1HB  ALA A 333      25.410 -23.370  29.748  1.00  0.85           H  
ATOM   5056 2HB  ALA A 333      25.461 -22.214  28.391  1.00  0.85           H  
ATOM   5057 3HB  ALA A 333      25.112 -21.641  30.044  1.00  0.85           H  
ATOM   5058  N   LEU A 334      22.458 -22.022  31.186  1.00  0.85           N  
ATOM   5059  CA  LEU A 334      21.750 -22.261  32.429  1.00  0.85           C  
ATOM   5060  C   LEU A 334      20.430 -22.939  32.154  1.00  0.85           C  
ATOM   5061  O   LEU A 334      20.096 -23.965  32.758  1.00  0.85           O  
ATOM   5062  CB  LEU A 334      21.524 -20.950  33.171  1.00  0.85           C  
ATOM   5063  CG  LEU A 334      20.898 -21.057  34.551  1.00  0.85           C  
ATOM   5064  CD1 LEU A 334      21.386 -19.883  35.387  1.00  0.85           C  
ATOM   5065  CD2 LEU A 334      19.381 -21.046  34.442  1.00  0.85           C  
ATOM   5066  H   LEU A 334      22.748 -21.072  30.948  1.00  0.85           H  
ATOM   5067  HA  LEU A 334      22.353 -22.917  33.053  1.00  0.85           H  
ATOM   5068 1HB  LEU A 334      22.474 -20.431  33.266  1.00  0.85           H  
ATOM   5069 2HB  LEU A 334      20.867 -20.330  32.569  1.00  0.85           H  
ATOM   5070  HG  LEU A 334      21.188 -21.975  35.012  1.00  0.85           H  
ATOM   5071 1HD1 LEU A 334      20.958 -19.943  36.387  1.00  0.85           H  
ATOM   5072 2HD1 LEU A 334      22.474 -19.919  35.455  1.00  0.85           H  
ATOM   5073 3HD1 LEU A 334      21.083 -18.951  34.913  1.00  0.85           H  
ATOM   5074 1HD2 LEU A 334      18.945 -21.119  35.441  1.00  0.85           H  
ATOM   5075 2HD2 LEU A 334      19.052 -20.124  33.969  1.00  0.85           H  
ATOM   5076 3HD2 LEU A 334      19.047 -21.894  33.853  1.00  0.85           H  
ATOM   5077  N   ALA A 335      19.654 -22.359  31.237  1.00  0.85           N  
ATOM   5078  CA  ALA A 335      18.355 -22.909  30.930  1.00  0.85           C  
ATOM   5079  C   ALA A 335      18.465 -24.346  30.445  1.00  0.85           C  
ATOM   5080  O   ALA A 335      17.653 -25.189  30.820  1.00  0.85           O  
ATOM   5081  CB  ALA A 335      17.676 -22.056  29.881  1.00  0.85           C  
ATOM   5082  H   ALA A 335      19.970 -21.513  30.757  1.00  0.85           H  
ATOM   5083  HA  ALA A 335      17.762 -22.903  31.845  1.00  0.85           H  
ATOM   5084 1HB  ALA A 335      16.701 -22.460  29.683  1.00  0.85           H  
ATOM   5085 2HB  ALA A 335      17.586 -21.033  30.245  1.00  0.85           H  
ATOM   5086 3HB  ALA A 335      18.271 -22.063  28.966  1.00  0.85           H  
ATOM   5087  N   ALA A 336      19.474 -24.643  29.624  1.00  0.85           N  
ATOM   5088  CA  ALA A 336      19.678 -25.995  29.113  1.00  0.85           C  
ATOM   5089  C   ALA A 336      20.030 -27.001  30.211  1.00  0.85           C  
ATOM   5090  O   ALA A 336      19.527 -28.134  30.224  1.00  0.85           O  
ATOM   5091  CB  ALA A 336      20.773 -25.972  28.083  1.00  0.85           C  
ATOM   5092  H   ALA A 336      20.113 -23.903  29.325  1.00  0.85           H  
ATOM   5093  HA  ALA A 336      18.752 -26.317  28.640  1.00  0.85           H  
ATOM   5094 1HB  ALA A 336      20.910 -26.948  27.666  1.00  0.85           H  
ATOM   5095 2HB  ALA A 336      20.508 -25.274  27.288  1.00  0.85           H  
ATOM   5096 3HB  ALA A 336      21.703 -25.646  28.547  1.00  0.85           H  
ATOM   5097  N   ILE A 337      20.863 -26.578  31.167  1.00  0.86           N  
ATOM   5098  CA  ILE A 337      21.299 -27.455  32.249  1.00  0.86           C  
ATOM   5099  C   ILE A 337      20.126 -27.803  33.136  1.00  0.86           C  
ATOM   5100  O   ILE A 337      19.864 -28.982  33.389  1.00  0.86           O  
ATOM   5101  CB  ILE A 337      22.362 -26.762  33.114  1.00  0.86           C  
ATOM   5102  CG1 ILE A 337      23.617 -26.530  32.318  1.00  0.86           C  
ATOM   5103  CG2 ILE A 337      22.698 -27.628  34.365  1.00  0.86           C  
ATOM   5104  CD1 ILE A 337      24.550 -25.541  32.993  1.00  0.86           C  
ATOM   5105  H   ILE A 337      21.245 -25.630  31.110  1.00  0.86           H  
ATOM   5106  HA  ILE A 337      21.707 -28.371  31.822  1.00  0.86           H  
ATOM   5107  HB  ILE A 337      21.986 -25.785  33.432  1.00  0.86           H  
ATOM   5108 1HG1 ILE A 337      24.117 -27.462  32.207  1.00  0.86           H  
ATOM   5109 2HG1 ILE A 337      23.364 -26.183  31.336  1.00  0.86           H  
ATOM   5110 1HG2 ILE A 337      23.449 -27.123  34.971  1.00  0.86           H  
ATOM   5111 2HG2 ILE A 337      21.798 -27.777  34.960  1.00  0.86           H  
ATOM   5112 3HG2 ILE A 337      23.087 -28.594  34.047  1.00  0.86           H  
ATOM   5113 1HD1 ILE A 337      25.447 -25.406  32.393  1.00  0.86           H  
ATOM   5114 2HD1 ILE A 337      24.041 -24.589  33.094  1.00  0.86           H  
ATOM   5115 3HD1 ILE A 337      24.815 -25.912  33.975  1.00  0.86           H  
ATOM   5116  N   GLU A 338      19.394 -26.771  33.584  1.00  0.89           N  
ATOM   5117  CA  GLU A 338      18.227 -26.985  34.431  1.00  0.89           C  
ATOM   5118  C   GLU A 338      17.130 -27.680  33.652  1.00  0.89           C  
ATOM   5119  O   GLU A 338      16.435 -28.565  34.165  1.00  0.89           O  
ATOM   5120  CB  GLU A 338      17.684 -25.656  34.976  1.00  0.89           C  
ATOM   5121  CG  GLU A 338      18.588 -24.968  35.985  1.00  0.89           C  
ATOM   5122  CD  GLU A 338      17.989 -23.696  36.549  1.00  0.89           C  
ATOM   5123  OE1 GLU A 338      17.078 -23.171  35.953  1.00  0.89           O  
ATOM   5124  OE2 GLU A 338      18.429 -23.267  37.592  1.00  0.89           O  
ATOM   5125  H   GLU A 338      19.658 -25.819  33.319  1.00  0.89           H  
ATOM   5126  HA  GLU A 338      18.512 -27.624  35.262  1.00  0.89           H  
ATOM   5127 1HB  GLU A 338      17.534 -24.964  34.142  1.00  0.89           H  
ATOM   5128 2HB  GLU A 338      16.716 -25.823  35.444  1.00  0.89           H  
ATOM   5129 1HG  GLU A 338      18.812 -25.653  36.799  1.00  0.89           H  
ATOM   5130 2HG  GLU A 338      19.521 -24.728  35.475  1.00  0.89           H  
ATOM   5131  N   GLY A 339      17.016 -27.297  32.381  1.00  0.93           N  
ATOM   5132  CA  GLY A 339      16.014 -27.800  31.475  1.00  0.93           C  
ATOM   5133  C   GLY A 339      16.048 -29.301  31.437  1.00  0.93           C  
ATOM   5134  O   GLY A 339      15.023 -29.947  31.669  1.00  0.93           O  
ATOM   5135  H   GLY A 339      17.628 -26.573  32.019  1.00  0.93           H  
ATOM   5136 1HA  GLY A 339      15.038 -27.450  31.789  1.00  0.93           H  
ATOM   5137 2HA  GLY A 339      16.205 -27.400  30.479  1.00  0.93           H  
ATOM   5138  N   LEU A 340      17.212 -29.867  31.119  1.00  0.99           N  
ATOM   5139  CA  LEU A 340      17.304 -31.310  31.071  1.00  0.99           C  
ATOM   5140  C   LEU A 340      17.473 -31.924  32.444  1.00  0.99           C  
ATOM   5141  O   LEU A 340      16.806 -32.906  32.744  1.00  0.99           O  
ATOM   5142  CB  LEU A 340      18.479 -31.785  30.198  1.00  0.99           C  
ATOM   5143  CG  LEU A 340      18.378 -31.512  28.680  1.00  0.99           C  
ATOM   5144  CD1 LEU A 340      19.654 -31.953  28.007  1.00  0.99           C  
ATOM   5145  CD2 LEU A 340      17.204 -32.277  28.094  1.00  0.99           C  
ATOM   5146  H   LEU A 340      18.029 -29.286  30.914  1.00  0.99           H  
ATOM   5147  HA  LEU A 340      16.383 -31.697  30.641  1.00  0.99           H  
ATOM   5148 1HB  LEU A 340      19.386 -31.290  30.555  1.00  0.99           H  
ATOM   5149 2HB  LEU A 340      18.603 -32.859  30.337  1.00  0.99           H  
ATOM   5150  HG  LEU A 340      18.249 -30.439  28.513  1.00  0.99           H  
ATOM   5151 1HD1 LEU A 340      19.584 -31.747  26.940  1.00  0.99           H  
ATOM   5152 2HD1 LEU A 340      20.477 -31.415  28.427  1.00  0.99           H  
ATOM   5153 3HD1 LEU A 340      19.800 -33.016  28.163  1.00  0.99           H  
ATOM   5154 1HD2 LEU A 340      17.137 -32.077  27.021  1.00  0.99           H  
ATOM   5155 2HD2 LEU A 340      17.347 -33.347  28.256  1.00  0.99           H  
ATOM   5156 3HD2 LEU A 340      16.294 -31.959  28.579  1.00  0.99           H  
ATOM   5157  N   GLY A 341      18.271 -31.317  33.325  1.00  1.07           N  
ATOM   5158  CA  GLY A 341      18.545 -31.940  34.613  1.00  1.07           C  
ATOM   5159  C   GLY A 341      17.273 -32.285  35.379  1.00  1.07           C  
ATOM   5160  O   GLY A 341      17.145 -33.380  35.938  1.00  1.07           O  
ATOM   5161  H   GLY A 341      18.753 -30.448  33.107  1.00  1.07           H  
ATOM   5162 1HA  GLY A 341      19.156 -32.827  34.471  1.00  1.07           H  
ATOM   5163 2HA  GLY A 341      19.139 -31.248  35.205  1.00  1.07           H  
ATOM   5164  N   ALA A 342      16.270 -31.418  35.292  1.00  1.13           N  
ATOM   5165  CA  ALA A 342      15.011 -31.633  35.977  1.00  1.13           C  
ATOM   5166  C   ALA A 342      14.316 -32.950  35.599  1.00  1.13           C  
ATOM   5167  O   ALA A 342      13.616 -33.527  36.434  1.00  1.13           O  
ATOM   5168  CB  ALA A 342      14.078 -30.476  35.663  1.00  1.13           C  
ATOM   5169  H   ALA A 342      16.408 -30.535  34.792  1.00  1.13           H  
ATOM   5170  HA  ALA A 342      15.214 -31.656  37.047  1.00  1.13           H  
ATOM   5171 1HB  ALA A 342      13.142 -30.605  36.200  1.00  1.13           H  
ATOM   5172 2HB  ALA A 342      14.550 -29.539  35.962  1.00  1.13           H  
ATOM   5173 3HB  ALA A 342      13.884 -30.457  34.585  1.00  1.13           H  
ATOM   5174  N   ASP A 343      14.453 -33.392  34.341  1.00  1.16           N  
ATOM   5175  CA  ASP A 343      13.768 -34.590  33.851  1.00  1.16           C  
ATOM   5176  C   ASP A 343      14.634 -35.809  33.495  1.00  1.16           C  
ATOM   5177  O   ASP A 343      14.152 -36.683  32.768  1.00  1.16           O  
ATOM   5178  CB  ASP A 343      12.921 -34.249  32.624  1.00  1.16           C  
ATOM   5179  CG  ASP A 343      11.758 -33.322  32.942  1.00  1.16           C  
ATOM   5180  OD1 ASP A 343      11.130 -33.502  33.955  1.00  1.16           O  
ATOM   5181  OD2 ASP A 343      11.445 -32.451  32.155  1.00  1.16           O  
ATOM   5182  H   ASP A 343      15.104 -32.915  33.718  1.00  1.16           H  
ATOM   5183  HA  ASP A 343      13.085 -34.910  34.637  1.00  1.16           H  
ATOM   5184 1HB  ASP A 343      13.557 -33.776  31.871  1.00  1.16           H  
ATOM   5185 2HB  ASP A 343      12.528 -35.165  32.200  1.00  1.16           H  
ATOM   5186  N   ILE A 344      15.880 -35.906  33.973  1.00  1.13           N  
ATOM   5187  CA  ILE A 344      16.699 -37.062  33.546  1.00  1.13           C  
ATOM   5188  C   ILE A 344      17.030 -38.125  34.586  1.00  1.13           C  
ATOM   5189  O   ILE A 344      17.803 -39.028  34.282  1.00  1.13           O  
ATOM   5190  CB  ILE A 344      18.029 -36.593  32.939  1.00  1.13           C  
ATOM   5191  CG1 ILE A 344      18.811 -35.831  33.993  1.00  1.13           C  
ATOM   5192  CG2 ILE A 344      17.778 -35.779  31.678  1.00  1.13           C  
ATOM   5193  CD1 ILE A 344      20.250 -35.512  33.608  1.00  1.13           C  
ATOM   5194  H   ILE A 344      16.265 -35.173  34.581  1.00  1.13           H  
ATOM   5195  HA  ILE A 344      16.158 -37.568  32.750  1.00  1.13           H  
ATOM   5196  HB  ILE A 344      18.636 -37.458  32.682  1.00  1.13           H  
ATOM   5197 1HG1 ILE A 344      18.284 -34.914  34.196  1.00  1.13           H  
ATOM   5198 2HG1 ILE A 344      18.829 -36.422  34.910  1.00  1.13           H  
ATOM   5199 1HG2 ILE A 344      18.717 -35.439  31.261  1.00  1.13           H  
ATOM   5200 2HG2 ILE A 344      17.251 -36.395  30.950  1.00  1.13           H  
ATOM   5201 3HG2 ILE A 344      17.185 -34.951  31.907  1.00  1.13           H  
ATOM   5202 1HD1 ILE A 344      20.726 -34.970  34.424  1.00  1.13           H  
ATOM   5203 2HD1 ILE A 344      20.794 -36.444  33.425  1.00  1.13           H  
ATOM   5204 3HD1 ILE A 344      20.257 -34.899  32.712  1.00  1.13           H  
ATOM   5205  N   GLU A 345      16.476 -38.029  35.798  1.00  1.05           N  
ATOM   5206  CA  GLU A 345      16.688 -38.994  36.909  1.00  1.05           C  
ATOM   5207  C   GLU A 345      18.125 -39.018  37.473  1.00  1.05           C  
ATOM   5208  O   GLU A 345      18.322 -38.864  38.679  1.00  1.05           O  
ATOM   5209  CB  GLU A 345      16.269 -40.421  36.506  1.00  1.05           C  
ATOM   5210  CG  GLU A 345      14.763 -40.592  36.277  1.00  1.05           C  
ATOM   5211  CD  GLU A 345      14.360 -42.003  35.883  1.00  1.05           C  
ATOM   5212  OE1 GLU A 345      15.225 -42.827  35.705  1.00  1.05           O  
ATOM   5213  OE2 GLU A 345      13.181 -42.247  35.764  1.00  1.05           O  
ATOM   5214  H   GLU A 345      15.863 -37.245  35.962  1.00  1.05           H  
ATOM   5215  HA  GLU A 345      16.033 -38.693  37.727  1.00  1.05           H  
ATOM   5216 1HB  GLU A 345      16.787 -40.748  35.614  1.00  1.05           H  
ATOM   5217 2HB  GLU A 345      16.554 -41.109  37.303  1.00  1.05           H  
ATOM   5218 1HG  GLU A 345      14.238 -40.320  37.192  1.00  1.05           H  
ATOM   5219 2HG  GLU A 345      14.451 -39.902  35.494  1.00  1.05           H  
ATOM   5220  N   GLY A 346      19.107 -39.214  36.602  1.00  0.94           N  
ATOM   5221  CA  GLY A 346      20.516 -39.221  36.951  1.00  0.94           C  
ATOM   5222  C   GLY A 346      21.051 -37.802  36.863  1.00  0.94           C  
ATOM   5223  O   GLY A 346      20.309 -36.841  37.075  1.00  0.94           O  
ATOM   5224  H   GLY A 346      18.853 -39.362  35.634  1.00  0.94           H  
ATOM   5225 1HA  GLY A 346      20.655 -39.614  37.957  1.00  0.94           H  
ATOM   5226 2HA  GLY A 346      21.066 -39.866  36.262  1.00  0.94           H  
ATOM   5227  N   LYS A 347      22.342 -37.673  36.597  1.00  0.82           N  
ATOM   5228  CA  LYS A 347      23.010 -36.375  36.562  1.00  0.82           C  
ATOM   5229  C   LYS A 347      23.477 -36.017  35.170  1.00  0.82           C  
ATOM   5230  O   LYS A 347      23.466 -36.866  34.271  1.00  0.82           O  
ATOM   5231  CB  LYS A 347      24.170 -36.361  37.532  1.00  0.82           C  
ATOM   5232  CG  LYS A 347      23.791 -36.584  38.994  1.00  0.82           C  
ATOM   5233  CD  LYS A 347      22.970 -35.399  39.526  1.00  0.82           C  
ATOM   5234  CE  LYS A 347      22.639 -35.549  41.009  1.00  0.82           C  
ATOM   5235  NZ  LYS A 347      21.848 -34.382  41.533  1.00  0.82           N  
ATOM   5236  H   LYS A 347      22.896 -38.516  36.399  1.00  0.82           H  
ATOM   5237  HA  LYS A 347      22.300 -35.606  36.873  1.00  0.82           H  
ATOM   5238 1HB  LYS A 347      24.862 -37.150  37.248  1.00  0.82           H  
ATOM   5239 2HB  LYS A 347      24.694 -35.409  37.456  1.00  0.82           H  
ATOM   5240 1HG  LYS A 347      23.204 -37.498  39.084  1.00  0.82           H  
ATOM   5241 2HG  LYS A 347      24.695 -36.689  39.591  1.00  0.82           H  
ATOM   5242 1HD  LYS A 347      23.541 -34.476  39.384  1.00  0.82           H  
ATOM   5243 2HD  LYS A 347      22.040 -35.314  38.958  1.00  0.82           H  
ATOM   5244 1HE  LYS A 347      22.053 -36.458  41.143  1.00  0.82           H  
ATOM   5245 2HE  LYS A 347      23.563 -35.635  41.579  1.00  0.82           H  
ATOM   5246 1HZ  LYS A 347      21.640 -34.525  42.510  1.00  0.82           H  
ATOM   5247 2HZ  LYS A 347      22.389 -33.518  41.430  1.00  0.82           H  
ATOM   5248 3HZ  LYS A 347      20.984 -34.295  41.014  1.00  0.82           H  
ATOM   5249  N   VAL A 348      23.880 -34.763  34.984  1.00  0.73           N  
ATOM   5250  CA  VAL A 348      24.346 -34.379  33.667  1.00  0.73           C  
ATOM   5251  C   VAL A 348      25.868 -34.095  33.638  1.00  0.73           C  
ATOM   5252  O   VAL A 348      26.488 -33.645  34.620  1.00  0.73           O  
ATOM   5253  CB  VAL A 348      23.510 -33.168  33.117  1.00  0.73           C  
ATOM   5254  CG1 VAL A 348      23.758 -31.972  33.883  1.00  0.73           C  
ATOM   5255  CG2 VAL A 348      23.800 -32.912  31.624  1.00  0.73           C  
ATOM   5256  H   VAL A 348      23.832 -34.088  35.749  1.00  0.73           H  
ATOM   5257  HA  VAL A 348      24.146 -35.205  33.008  1.00  0.73           H  
ATOM   5258  HB  VAL A 348      22.456 -33.406  33.230  1.00  0.73           H  
ATOM   5259 1HG1 VAL A 348      23.148 -31.151  33.505  1.00  0.73           H  
ATOM   5260 2HG1 VAL A 348      23.526 -32.143  34.899  1.00  0.73           H  
ATOM   5261 3HG1 VAL A 348      24.798 -31.748  33.757  1.00  0.73           H  
ATOM   5262 1HG2 VAL A 348      23.181 -32.086  31.275  1.00  0.73           H  
ATOM   5263 2HG2 VAL A 348      24.835 -32.660  31.480  1.00  0.73           H  
ATOM   5264 3HG2 VAL A 348      23.566 -33.791  31.049  1.00  0.73           H  
ATOM   5265  N   VAL A 349      26.472 -34.449  32.523  1.00  0.67           N  
ATOM   5266  CA  VAL A 349      27.853 -34.127  32.262  1.00  0.67           C  
ATOM   5267  C   VAL A 349      27.819 -33.036  31.223  1.00  0.67           C  
ATOM   5268  O   VAL A 349      27.185 -33.191  30.180  1.00  0.67           O  
ATOM   5269  CB  VAL A 349      28.657 -35.318  31.736  1.00  0.67           C  
ATOM   5270  CG1 VAL A 349      30.081 -34.881  31.426  1.00  0.67           C  
ATOM   5271  CG2 VAL A 349      28.672 -36.422  32.748  1.00  0.67           C  
ATOM   5272  H   VAL A 349      25.919 -34.902  31.803  1.00  0.67           H  
ATOM   5273  HA  VAL A 349      28.312 -33.761  33.168  1.00  0.67           H  
ATOM   5274  HB  VAL A 349      28.214 -35.659  30.830  1.00  0.67           H  
ATOM   5275 1HG1 VAL A 349      30.641 -35.724  31.043  1.00  0.67           H  
ATOM   5276 2HG1 VAL A 349      30.066 -34.085  30.681  1.00  0.67           H  
ATOM   5277 3HG1 VAL A 349      30.555 -34.511  32.325  1.00  0.67           H  
ATOM   5278 1HG2 VAL A 349      29.245 -37.262  32.364  1.00  0.67           H  
ATOM   5279 2HG2 VAL A 349      29.134 -36.049  33.650  1.00  0.67           H  
ATOM   5280 3HG2 VAL A 349      27.648 -36.738  32.956  1.00  0.67           H  
ATOM   5281  N   LEU A 350      28.421 -31.910  31.522  1.00  0.64           N  
ATOM   5282  CA  LEU A 350      28.322 -30.815  30.578  1.00  0.64           C  
ATOM   5283  C   LEU A 350      29.589 -30.642  29.807  1.00  0.64           C  
ATOM   5284  O   LEU A 350      30.672 -30.893  30.327  1.00  0.64           O  
ATOM   5285  CB  LEU A 350      28.058 -29.490  31.275  1.00  0.64           C  
ATOM   5286  CG  LEU A 350      26.915 -29.420  32.115  1.00  0.64           C  
ATOM   5287  CD1 LEU A 350      26.897 -28.063  32.727  1.00  0.64           C  
ATOM   5288  CD2 LEU A 350      25.703 -29.693  31.329  1.00  0.64           C  
ATOM   5289  H   LEU A 350      28.941 -31.834  32.399  1.00  0.64           H  
ATOM   5290  HA  LEU A 350      27.514 -31.016  29.877  1.00  0.64           H  
ATOM   5291 1HB  LEU A 350      28.916 -29.242  31.860  1.00  0.64           H  
ATOM   5292 2HB  LEU A 350      27.944 -28.721  30.504  1.00  0.64           H  
ATOM   5293  HG  LEU A 350      27.003 -30.160  32.890  1.00  0.64           H  
ATOM   5294 1HD1 LEU A 350      26.050 -27.968  33.378  1.00  0.64           H  
ATOM   5295 2HD1 LEU A 350      27.808 -27.903  33.297  1.00  0.64           H  
ATOM   5296 3HD1 LEU A 350      26.831 -27.320  31.937  1.00  0.64           H  
ATOM   5297 1HD2 LEU A 350      24.825 -29.652  31.970  1.00  0.64           H  
ATOM   5298 2HD2 LEU A 350      25.617 -28.954  30.530  1.00  0.64           H  
ATOM   5299 3HD2 LEU A 350      25.796 -30.676  30.903  1.00  0.64           H  
ATOM   5300  N   ILE A 351      29.456 -30.170  28.588  1.00  0.63           N  
ATOM   5301  CA  ILE A 351      30.614 -29.773  27.821  1.00  0.63           C  
ATOM   5302  C   ILE A 351      30.524 -28.267  27.593  1.00  0.63           C  
ATOM   5303  O   ILE A 351      29.499 -27.751  27.117  1.00  0.63           O  
ATOM   5304  CB  ILE A 351      30.708 -30.493  26.477  1.00  0.63           C  
ATOM   5305  CG1 ILE A 351      30.798 -31.970  26.621  1.00  0.63           C  
ATOM   5306  CG2 ILE A 351      31.912 -30.023  25.774  1.00  0.63           C  
ATOM   5307  CD1 ILE A 351      30.673 -32.684  25.276  1.00  0.63           C  
ATOM   5308  H   ILE A 351      28.519 -30.075  28.197  1.00  0.63           H  
ATOM   5309  HA  ILE A 351      31.516 -29.979  28.391  1.00  0.63           H  
ATOM   5310  HB  ILE A 351      29.852 -30.294  25.910  1.00  0.63           H  
ATOM   5311 1HG1 ILE A 351      31.752 -32.227  27.075  1.00  0.63           H  
ATOM   5312 2HG1 ILE A 351      29.994 -32.317  27.272  1.00  0.63           H  
ATOM   5313 1HG2 ILE A 351      31.996 -30.520  24.812  1.00  0.63           H  
ATOM   5314 2HG2 ILE A 351      31.852 -28.951  25.622  1.00  0.63           H  
ATOM   5315 3HG2 ILE A 351      32.780 -30.261  26.390  1.00  0.63           H  
ATOM   5316 1HD1 ILE A 351      30.735 -33.760  25.411  1.00  0.63           H  
ATOM   5317 2HD1 ILE A 351      29.715 -32.428  24.837  1.00  0.63           H  
ATOM   5318 3HD1 ILE A 351      31.474 -32.362  24.611  1.00  0.63           H  
ATOM   5319  N   ALA A 352      31.587 -27.546  27.942  1.00  0.65           N  
ATOM   5320  CA  ALA A 352      31.553 -26.104  27.768  1.00  0.65           C  
ATOM   5321  C   ALA A 352      32.903 -25.507  27.426  1.00  0.65           C  
ATOM   5322  O   ALA A 352      33.949 -26.085  27.694  1.00  0.65           O  
ATOM   5323  CB  ALA A 352      31.008 -25.436  29.033  1.00  0.65           C  
ATOM   5324  H   ALA A 352      32.400 -28.011  28.350  1.00  0.65           H  
ATOM   5325  HA  ALA A 352      30.910 -25.916  26.927  1.00  0.65           H  
ATOM   5326 1HB  ALA A 352      30.944 -24.367  28.879  1.00  0.65           H  
ATOM   5327 2HB  ALA A 352      30.013 -25.831  29.249  1.00  0.65           H  
ATOM   5328 3HB  ALA A 352      31.661 -25.638  29.866  1.00  0.65           H  
ATOM   5329  N   GLY A 353      32.875 -24.340  26.809  1.00  0.69           N  
ATOM   5330  CA  GLY A 353      34.112 -23.683  26.447  1.00  0.69           C  
ATOM   5331  C   GLY A 353      33.852 -22.528  25.512  1.00  0.69           C  
ATOM   5332  O   GLY A 353      32.695 -22.155  25.297  1.00  0.69           O  
ATOM   5333  H   GLY A 353      31.999 -23.897  26.584  1.00  0.69           H  
ATOM   5334 1HA  GLY A 353      34.649 -23.346  27.333  1.00  0.69           H  
ATOM   5335 2HA  GLY A 353      34.741 -24.408  25.939  1.00  0.69           H  
ATOM   5336  N   GLY A 354      34.935 -21.948  24.989  1.00  0.74           N  
ATOM   5337  CA  GLY A 354      34.796 -20.813  24.063  1.00  0.74           C  
ATOM   5338  C   GLY A 354      35.679 -19.576  24.329  1.00  0.74           C  
ATOM   5339  O   GLY A 354      36.697 -19.643  25.023  1.00  0.74           O  
ATOM   5340  H   GLY A 354      35.844 -22.348  25.237  1.00  0.74           H  
ATOM   5341 1HA  GLY A 354      34.981 -21.164  23.047  1.00  0.74           H  
ATOM   5342 2HA  GLY A 354      33.755 -20.502  24.080  1.00  0.74           H  
ATOM   5343  N   ASP A 355      35.249 -18.438  23.750  1.00  0.80           N  
ATOM   5344  CA  ASP A 355      35.910 -17.116  23.818  1.00  0.80           C  
ATOM   5345  C   ASP A 355      35.406 -16.124  24.881  1.00  0.80           C  
ATOM   5346  O   ASP A 355      35.792 -14.953  24.859  1.00  0.80           O  
ATOM   5347  CB  ASP A 355      35.807 -16.385  22.478  1.00  0.80           C  
ATOM   5348  CG  ASP A 355      36.681 -16.887  21.381  1.00  0.80           C  
ATOM   5349  OD1 ASP A 355      37.863 -17.028  21.618  1.00  0.80           O  
ATOM   5350  OD2 ASP A 355      36.176 -17.160  20.322  1.00  0.80           O  
ATOM   5351  H   ASP A 355      34.401 -18.531  23.193  1.00  0.80           H  
ATOM   5352  HA  ASP A 355      36.965 -17.297  24.021  1.00  0.80           H  
ATOM   5353 1HB  ASP A 355      34.798 -16.450  22.129  1.00  0.80           H  
ATOM   5354 2HB  ASP A 355      36.024 -15.329  22.630  1.00  0.80           H  
ATOM   5355  N   GLY A 356      34.503 -16.527  25.754  1.00  0.87           N  
ATOM   5356  CA  GLY A 356      34.029 -15.667  26.856  1.00  0.87           C  
ATOM   5357  C   GLY A 356      33.043 -14.545  26.499  1.00  0.87           C  
ATOM   5358  O   GLY A 356      31.958 -14.435  27.065  1.00  0.87           O  
ATOM   5359  H   GLY A 356      34.188 -17.484  25.716  1.00  0.87           H  
ATOM   5360 1HA  GLY A 356      33.569 -16.300  27.610  1.00  0.87           H  
ATOM   5361 2HA  GLY A 356      34.898 -15.232  27.347  1.00  0.87           H  
ATOM   5362  N   LYS A 357      33.474 -13.652  25.621  1.00  0.92           N  
ATOM   5363  CA  LYS A 357      32.726 -12.454  25.208  1.00  0.92           C  
ATOM   5364  C   LYS A 357      32.455 -11.529  26.389  1.00  0.92           C  
ATOM   5365  O   LYS A 357      31.474 -10.797  26.394  1.00  0.92           O  
ATOM   5366  CB  LYS A 357      31.348 -12.769  24.597  1.00  0.92           C  
ATOM   5367  CG  LYS A 357      31.306 -13.643  23.375  1.00  0.92           C  
ATOM   5368  CD  LYS A 357      29.896 -13.560  22.754  1.00  0.92           C  
ATOM   5369  CE  LYS A 357      28.816 -14.274  23.593  1.00  0.92           C  
ATOM   5370  NZ  LYS A 357      27.465 -14.090  22.983  1.00  0.92           N  
ATOM   5371  H   LYS A 357      34.392 -13.833  25.221  1.00  0.92           H  
ATOM   5372  HA  LYS A 357      33.324 -11.907  24.479  1.00  0.92           H  
ATOM   5373 1HB  LYS A 357      30.707 -13.228  25.346  1.00  0.92           H  
ATOM   5374 2HB  LYS A 357      30.870 -11.826  24.324  1.00  0.92           H  
ATOM   5375 1HG  LYS A 357      32.053 -13.318  22.650  1.00  0.92           H  
ATOM   5376 2HG  LYS A 357      31.518 -14.670  23.660  1.00  0.92           H  
ATOM   5377 1HD  LYS A 357      29.615 -12.508  22.669  1.00  0.92           H  
ATOM   5378 2HD  LYS A 357      29.904 -13.986  21.755  1.00  0.92           H  
ATOM   5379 1HE  LYS A 357      29.038 -15.344  23.646  1.00  0.92           H  
ATOM   5380 2HE  LYS A 357      28.807 -13.864  24.603  1.00  0.92           H  
ATOM   5381 1HZ  LYS A 357      26.720 -14.560  23.535  1.00  0.92           H  
ATOM   5382 2HZ  LYS A 357      27.270 -13.103  22.949  1.00  0.92           H  
ATOM   5383 3HZ  LYS A 357      27.461 -14.471  22.052  1.00  0.92           H  
ATOM   5384  N   GLY A 358      33.309 -11.580  27.404  1.00  0.95           N  
ATOM   5385  CA  GLY A 358      33.161 -10.741  28.587  1.00  0.95           C  
ATOM   5386  C   GLY A 358      32.142 -11.307  29.586  1.00  0.95           C  
ATOM   5387  O   GLY A 358      31.903 -10.710  30.637  1.00  0.95           O  
ATOM   5388  H   GLY A 358      34.090 -12.215  27.341  1.00  0.95           H  
ATOM   5389 1HA  GLY A 358      34.130 -10.632  29.075  1.00  0.95           H  
ATOM   5390 2HA  GLY A 358      32.849  -9.743  28.279  1.00  0.95           H  
ATOM   5391  N   ALA A 359      31.547 -12.458  29.266  1.00  0.95           N  
ATOM   5392  CA  ALA A 359      30.520 -13.077  30.094  1.00  0.95           C  
ATOM   5393  C   ALA A 359      31.019 -13.512  31.459  1.00  0.95           C  
ATOM   5394  O   ALA A 359      32.183 -13.900  31.627  1.00  0.95           O  
ATOM   5395  CB  ALA A 359      29.948 -14.286  29.384  1.00  0.95           C  
ATOM   5396  H   ALA A 359      31.782 -12.932  28.395  1.00  0.95           H  
ATOM   5397  HA  ALA A 359      29.729 -12.343  30.242  1.00  0.95           H  
ATOM   5398 1HB  ALA A 359      29.161 -14.707  29.991  1.00  0.95           H  
ATOM   5399 2HB  ALA A 359      29.546 -13.989  28.416  1.00  0.95           H  
ATOM   5400 3HB  ALA A 359      30.730 -15.028  29.238  1.00  0.95           H  
ATOM   5401  N   GLU A 360      30.122 -13.450  32.442  1.00  0.93           N  
ATOM   5402  CA  GLU A 360      30.407 -13.974  33.769  1.00  0.93           C  
ATOM   5403  C   GLU A 360      29.759 -15.341  33.864  1.00  0.93           C  
ATOM   5404  O   GLU A 360      28.648 -15.535  33.382  1.00  0.93           O  
ATOM   5405  CB  GLU A 360      29.867 -13.046  34.867  1.00  0.93           C  
ATOM   5406  CG  GLU A 360      30.548 -11.686  34.930  1.00  0.93           C  
ATOM   5407  CD  GLU A 360      30.009 -10.789  36.022  1.00  0.93           C  
ATOM   5408  OE1 GLU A 360      29.032 -11.146  36.629  1.00  0.93           O  
ATOM   5409  OE2 GLU A 360      30.583  -9.750  36.247  1.00  0.93           O  
ATOM   5410  H   GLU A 360      29.206 -13.070  32.250  1.00  0.93           H  
ATOM   5411  HA  GLU A 360      31.483 -14.090  33.890  1.00  0.93           H  
ATOM   5412 1HB  GLU A 360      28.800 -12.884  34.716  1.00  0.93           H  
ATOM   5413 2HB  GLU A 360      29.988 -13.526  35.841  1.00  0.93           H  
ATOM   5414 1HG  GLU A 360      31.615 -11.835  35.092  1.00  0.93           H  
ATOM   5415 2HG  GLU A 360      30.425 -11.191  33.965  1.00  0.93           H  
ATOM   5416  N   PHE A 361      30.425 -16.288  34.504  1.00  0.88           N  
ATOM   5417  CA  PHE A 361      29.853 -17.621  34.594  1.00  0.88           C  
ATOM   5418  C   PHE A 361      29.436 -17.970  36.000  1.00  0.88           C  
ATOM   5419  O   PHE A 361      29.089 -19.111  36.289  1.00  0.88           O  
ATOM   5420  CB  PHE A 361      30.866 -18.622  34.096  1.00  0.88           C  
ATOM   5421  CG  PHE A 361      31.286 -18.317  32.790  1.00  0.88           C  
ATOM   5422  CD1 PHE A 361      32.569 -18.030  32.579  1.00  0.88           C  
ATOM   5423  CD2 PHE A 361      30.416 -18.248  31.774  1.00  0.88           C  
ATOM   5424  CE1 PHE A 361      33.000 -17.692  31.360  1.00  0.88           C  
ATOM   5425  CE2 PHE A 361      30.845 -17.898  30.521  1.00  0.88           C  
ATOM   5426  CZ  PHE A 361      32.143 -17.625  30.321  1.00  0.88           C  
ATOM   5427  H   PHE A 361      31.336 -16.098  34.898  1.00  0.88           H  
ATOM   5428  HA  PHE A 361      28.971 -17.672  33.953  1.00  0.88           H  
ATOM   5429 1HB  PHE A 361      31.740 -18.612  34.729  1.00  0.88           H  
ATOM   5430 2HB  PHE A 361      30.449 -19.626  34.110  1.00  0.88           H  
ATOM   5431  HD1 PHE A 361      33.257 -18.079  33.411  1.00  0.88           H  
ATOM   5432  HD2 PHE A 361      29.373 -18.467  31.975  1.00  0.88           H  
ATOM   5433  HE1 PHE A 361      34.036 -17.472  31.213  1.00  0.88           H  
ATOM   5434  HE2 PHE A 361      30.157 -17.834  29.697  1.00  0.88           H  
ATOM   5435  HZ  PHE A 361      32.508 -17.346  29.339  1.00  0.88           H  
ATOM   5436  N   LYS A 362      29.430 -16.980  36.888  1.00  0.84           N  
ATOM   5437  CA  LYS A 362      29.048 -17.222  38.278  1.00  0.84           C  
ATOM   5438  C   LYS A 362      27.626 -17.769  38.374  1.00  0.84           C  
ATOM   5439  O   LYS A 362      27.306 -18.572  39.253  1.00  0.84           O  
ATOM   5440  CB  LYS A 362      29.138 -15.910  39.067  1.00  0.84           C  
ATOM   5441  CG  LYS A 362      28.061 -14.866  38.666  1.00  0.84           C  
ATOM   5442  CD  LYS A 362      28.186 -13.564  39.424  1.00  0.84           C  
ATOM   5443  CE  LYS A 362      27.172 -12.511  38.911  1.00  0.84           C  
ATOM   5444  NZ  LYS A 362      25.733 -12.887  39.153  1.00  0.84           N  
ATOM   5445  H   LYS A 362      29.702 -16.052  36.597  1.00  0.84           H  
ATOM   5446  HA  LYS A 362      29.729 -17.956  38.711  1.00  0.84           H  
ATOM   5447 1HB  LYS A 362      29.024 -16.116  40.131  1.00  0.84           H  
ATOM   5448 2HB  LYS A 362      30.117 -15.458  38.919  1.00  0.84           H  
ATOM   5449 1HG  LYS A 362      28.105 -14.662  37.593  1.00  0.84           H  
ATOM   5450 2HG  LYS A 362      27.078 -15.258  38.901  1.00  0.84           H  
ATOM   5451 1HD  LYS A 362      28.011 -13.741  40.484  1.00  0.84           H  
ATOM   5452 2HD  LYS A 362      29.192 -13.167  39.293  1.00  0.84           H  
ATOM   5453 1HE  LYS A 362      27.379 -11.568  39.411  1.00  0.84           H  
ATOM   5454 2HE  LYS A 362      27.313 -12.382  37.841  1.00  0.84           H  
ATOM   5455 1HZ  LYS A 362      25.140 -12.160  38.796  1.00  0.84           H  
ATOM   5456 2HZ  LYS A 362      25.486 -13.768  38.666  1.00  0.84           H  
ATOM   5457 3HZ  LYS A 362      25.568 -13.003  40.133  1.00  0.84           H  
ATOM   5458  N   ASP A 363      26.802 -17.427  37.390  1.00  0.80           N  
ATOM   5459  CA  ASP A 363      25.411 -17.828  37.340  1.00  0.80           C  
ATOM   5460  C   ASP A 363      25.268 -19.318  37.095  1.00  0.80           C  
ATOM   5461  O   ASP A 363      24.219 -19.899  37.367  1.00  0.80           O  
ATOM   5462  CB  ASP A 363      24.673 -17.020  36.277  1.00  0.80           C  
ATOM   5463  CG  ASP A 363      24.569 -15.532  36.697  1.00  0.80           C  
ATOM   5464  OD1 ASP A 363      24.860 -15.238  37.852  1.00  0.80           O  
ATOM   5465  OD2 ASP A 363      24.207 -14.717  35.894  1.00  0.80           O  
ATOM   5466  H   ASP A 363      27.152 -16.815  36.669  1.00  0.80           H  
ATOM   5467  HA  ASP A 363      24.958 -17.603  38.306  1.00  0.80           H  
ATOM   5468 1HB  ASP A 363      25.205 -17.093  35.325  1.00  0.80           H  
ATOM   5469 2HB  ASP A 363      23.671 -17.427  36.131  1.00  0.80           H  
ATOM   5470  N   LEU A 364      26.321 -19.941  36.571  1.00  0.77           N  
ATOM   5471  CA  LEU A 364      26.275 -21.352  36.287  1.00  0.77           C  
ATOM   5472  C   LEU A 364      26.723 -22.171  37.487  1.00  0.77           C  
ATOM   5473  O   LEU A 364      26.586 -23.387  37.487  1.00  0.77           O  
ATOM   5474  CB  LEU A 364      27.159 -21.674  35.082  1.00  0.77           C  
ATOM   5475  CG  LEU A 364      26.723 -20.977  33.817  1.00  0.77           C  
ATOM   5476  CD1 LEU A 364      27.697 -21.270  32.701  1.00  0.77           C  
ATOM   5477  CD2 LEU A 364      25.309 -21.430  33.445  1.00  0.77           C  
ATOM   5478  H   LEU A 364      27.191 -19.443  36.393  1.00  0.77           H  
ATOM   5479  HA  LEU A 364      25.254 -21.612  36.037  1.00  0.77           H  
ATOM   5480 1HB  LEU A 364      28.181 -21.367  35.308  1.00  0.77           H  
ATOM   5481 2HB  LEU A 364      27.144 -22.747  34.907  1.00  0.77           H  
ATOM   5482  HG  LEU A 364      26.727 -19.907  33.998  1.00  0.77           H  
ATOM   5483 1HD1 LEU A 364      27.375 -20.749  31.804  1.00  0.77           H  
ATOM   5484 2HD1 LEU A 364      28.692 -20.930  32.985  1.00  0.77           H  
ATOM   5485 3HD1 LEU A 364      27.717 -22.341  32.511  1.00  0.77           H  
ATOM   5486 1HD2 LEU A 364      24.985 -20.911  32.540  1.00  0.77           H  
ATOM   5487 2HD2 LEU A 364      25.304 -22.501  33.266  1.00  0.77           H  
ATOM   5488 3HD2 LEU A 364      24.626 -21.195  34.263  1.00  0.77           H  
ATOM   5489  N   ARG A 365      27.254 -21.531  38.530  1.00  0.74           N  
ATOM   5490  CA  ARG A 365      27.750 -22.317  39.651  1.00  0.74           C  
ATOM   5491  C   ARG A 365      26.649 -23.158  40.280  1.00  0.74           C  
ATOM   5492  O   ARG A 365      26.826 -24.354  40.516  1.00  0.74           O  
ATOM   5493  CB  ARG A 365      28.348 -21.424  40.721  1.00  0.74           C  
ATOM   5494  CG  ARG A 365      28.950 -22.185  41.902  1.00  0.74           C  
ATOM   5495  CD  ARG A 365      29.493 -21.274  42.953  1.00  0.74           C  
ATOM   5496  NE  ARG A 365      30.657 -20.520  42.489  1.00  0.74           N  
ATOM   5497  CZ  ARG A 365      31.203 -19.468  43.138  1.00  0.74           C  
ATOM   5498  NH1 ARG A 365      30.681 -19.048  44.275  1.00  0.74           N  
ATOM   5499  NH2 ARG A 365      32.264 -18.860  42.638  1.00  0.74           N  
ATOM   5500  H   ARG A 365      27.324 -20.513  38.561  1.00  0.74           H  
ATOM   5501  HA  ARG A 365      28.533 -22.983  39.283  1.00  0.74           H  
ATOM   5502 1HB  ARG A 365      29.127 -20.801  40.282  1.00  0.74           H  
ATOM   5503 2HB  ARG A 365      27.575 -20.757  41.110  1.00  0.74           H  
ATOM   5504 1HG  ARG A 365      28.182 -22.815  42.353  1.00  0.74           H  
ATOM   5505 2HG  ARG A 365      29.772 -22.814  41.542  1.00  0.74           H  
ATOM   5506 1HD  ARG A 365      28.720 -20.564  43.245  1.00  0.74           H  
ATOM   5507 2HD  ARG A 365      29.792 -21.863  43.818  1.00  0.74           H  
ATOM   5508  HE  ARG A 365      31.090 -20.816  41.600  1.00  0.74           H  
ATOM   5509 1HH1 ARG A 365      29.871 -19.512  44.660  1.00  0.74           H  
ATOM   5510 2HH1 ARG A 365      31.091 -18.263  44.759  1.00  0.74           H  
ATOM   5511 1HH2 ARG A 365      32.676 -19.189  41.770  1.00  0.74           H  
ATOM   5512 2HH2 ARG A 365      32.674 -18.080  43.122  1.00  0.74           H  
ATOM   5513  N   ASP A 366      25.494 -22.538  40.503  1.00  0.72           N  
ATOM   5514  CA  ASP A 366      24.366 -23.189  41.145  1.00  0.72           C  
ATOM   5515  C   ASP A 366      23.729 -24.325  40.320  1.00  0.72           C  
ATOM   5516  O   ASP A 366      23.614 -25.433  40.852  1.00  0.72           O  
ATOM   5517  CB  ASP A 366      23.330 -22.147  41.579  1.00  0.72           C  
ATOM   5518  CG  ASP A 366      23.828 -21.311  42.746  1.00  0.72           C  
ATOM   5519  OD1 ASP A 366      24.822 -21.675  43.337  1.00  0.72           O  
ATOM   5520  OD2 ASP A 366      23.222 -20.311  43.029  1.00  0.72           O  
ATOM   5521  H   ASP A 366      25.417 -21.563  40.244  1.00  0.72           H  
ATOM   5522  HA  ASP A 366      24.740 -23.642  42.064  1.00  0.72           H  
ATOM   5523 1HB  ASP A 366      23.113 -21.460  40.772  1.00  0.72           H  
ATOM   5524 2HB  ASP A 366      22.399 -22.641  41.860  1.00  0.72           H  
ATOM   5525  N   PRO A 367      23.249 -24.122  39.062  1.00  0.70           N  
ATOM   5526  CA  PRO A 367      22.656 -25.172  38.250  1.00  0.70           C  
ATOM   5527  C   PRO A 367      23.657 -26.270  37.942  1.00  0.70           C  
ATOM   5528  O   PRO A 367      23.274 -27.430  37.771  1.00  0.70           O  
ATOM   5529  CB  PRO A 367      22.252 -24.425  36.981  1.00  0.70           C  
ATOM   5530  CG  PRO A 367      23.125 -23.222  36.967  1.00  0.70           C  
ATOM   5531  CD  PRO A 367      23.255 -22.820  38.395  1.00  0.70           C  
ATOM   5532  HA  PRO A 367      21.770 -25.574  38.760  1.00  0.70           H  
ATOM   5533 1HB  PRO A 367      22.385 -25.066  36.102  1.00  0.70           H  
ATOM   5534 2HB  PRO A 367      21.188 -24.159  37.032  1.00  0.70           H  
ATOM   5535 1HG  PRO A 367      24.083 -23.510  36.524  1.00  0.70           H  
ATOM   5536 2HG  PRO A 367      22.745 -22.425  36.368  1.00  0.70           H  
ATOM   5537 1HD  PRO A 367      24.153 -22.272  38.488  1.00  0.70           H  
ATOM   5538 2HD  PRO A 367      22.379 -22.228  38.687  1.00  0.70           H  
ATOM   5539  N   VAL A 368      24.950 -25.942  37.959  1.00  0.69           N  
ATOM   5540  CA  VAL A 368      25.931 -26.972  37.738  1.00  0.69           C  
ATOM   5541  C   VAL A 368      26.051 -27.795  39.011  1.00  0.69           C  
ATOM   5542  O   VAL A 368      25.899 -29.013  38.994  1.00  0.69           O  
ATOM   5543  CB  VAL A 368      27.265 -26.352  37.259  1.00  0.69           C  
ATOM   5544  CG1 VAL A 368      28.347 -27.347  37.196  1.00  0.69           C  
ATOM   5545  CG2 VAL A 368      27.062 -25.814  35.854  1.00  0.69           C  
ATOM   5546  H   VAL A 368      25.285 -24.983  38.066  1.00  0.69           H  
ATOM   5547  HA  VAL A 368      25.566 -27.603  36.945  1.00  0.69           H  
ATOM   5548  HB  VAL A 368      27.562 -25.563  37.944  1.00  0.69           H  
ATOM   5549 1HG1 VAL A 368      29.249 -26.872  36.847  1.00  0.69           H  
ATOM   5550 2HG1 VAL A 368      28.501 -27.713  38.172  1.00  0.69           H  
ATOM   5551 3HG1 VAL A 368      28.083 -28.147  36.525  1.00  0.69           H  
ATOM   5552 1HG2 VAL A 368      27.988 -25.362  35.498  1.00  0.69           H  
ATOM   5553 2HG2 VAL A 368      26.786 -26.631  35.212  1.00  0.69           H  
ATOM   5554 3HG2 VAL A 368      26.271 -25.074  35.844  1.00  0.69           H  
ATOM   5555  N   ALA A 369      26.183 -27.138  40.157  1.00  0.67           N  
ATOM   5556  CA  ALA A 369      26.242 -27.864  41.416  1.00  0.67           C  
ATOM   5557  C   ALA A 369      24.988 -28.710  41.655  1.00  0.67           C  
ATOM   5558  O   ALA A 369      25.061 -29.805  42.215  1.00  0.67           O  
ATOM   5559  CB  ALA A 369      26.399 -26.882  42.554  1.00  0.67           C  
ATOM   5560  H   ALA A 369      26.283 -26.124  40.173  1.00  0.67           H  
ATOM   5561  HA  ALA A 369      27.096 -28.529  41.388  1.00  0.67           H  
ATOM   5562 1HB  ALA A 369      26.471 -27.422  43.495  1.00  0.67           H  
ATOM   5563 2HB  ALA A 369      27.292 -26.288  42.401  1.00  0.67           H  
ATOM   5564 3HB  ALA A 369      25.533 -26.220  42.577  1.00  0.67           H  
ATOM   5565  N   SER A 370      23.834 -28.190  41.238  1.00  0.65           N  
ATOM   5566  CA  SER A 370      22.559 -28.855  41.444  1.00  0.65           C  
ATOM   5567  C   SER A 370      22.319 -30.072  40.548  1.00  0.65           C  
ATOM   5568  O   SER A 370      21.832 -31.111  41.018  1.00  0.65           O  
ATOM   5569  CB  SER A 370      21.451 -27.862  41.177  1.00  0.65           C  
ATOM   5570  OG  SER A 370      21.506 -26.791  42.085  1.00  0.65           O  
ATOM   5571  H   SER A 370      23.836 -27.272  40.803  1.00  0.65           H  
ATOM   5572  HA  SER A 370      22.514 -29.178  42.484  1.00  0.65           H  
ATOM   5573 1HB  SER A 370      21.541 -27.489  40.162  1.00  0.65           H  
ATOM   5574 2HB  SER A 370      20.490 -28.366  41.255  1.00  0.65           H  
ATOM   5575  HG  SER A 370      22.308 -26.276  41.827  1.00  0.65           H  
ATOM   5576  N   HIS A 371      22.659 -29.959  39.261  1.00  0.64           N  
ATOM   5577  CA  HIS A 371      22.339 -31.021  38.320  1.00  0.64           C  
ATOM   5578  C   HIS A 371      23.509 -31.789  37.723  1.00  0.64           C  
ATOM   5579  O   HIS A 371      23.289 -32.857  37.142  1.00  0.64           O  
ATOM   5580  CB  HIS A 371      21.540 -30.429  37.157  1.00  0.64           C  
ATOM   5581  CG  HIS A 371      20.232 -29.826  37.571  1.00  0.64           C  
ATOM   5582  ND1 HIS A 371      19.171 -30.587  38.023  1.00  0.64           N  
ATOM   5583  CD2 HIS A 371      19.816 -28.539  37.610  1.00  0.64           C  
ATOM   5584  CE1 HIS A 371      18.154 -29.795  38.310  1.00  0.64           C  
ATOM   5585  NE2 HIS A 371      18.516 -28.548  38.073  1.00  0.64           N  
ATOM   5586  H   HIS A 371      23.076 -29.098  38.906  1.00  0.64           H  
ATOM   5587  HA  HIS A 371      21.708 -31.751  38.821  1.00  0.64           H  
ATOM   5588 1HB  HIS A 371      22.138 -29.652  36.676  1.00  0.64           H  
ATOM   5589 2HB  HIS A 371      21.352 -31.201  36.413  1.00  0.64           H  
ATOM   5590  HD2 HIS A 371      20.403 -27.660  37.325  1.00  0.64           H  
ATOM   5591  HE1 HIS A 371      17.182 -30.117  38.683  1.00  0.64           H  
ATOM   5592  HE2 HIS A 371      17.933 -27.732  38.210  1.00  0.64           H  
ATOM   5593  N   CYS A 372      24.730 -31.286  37.829  1.00  0.62           N  
ATOM   5594  CA  CYS A 372      25.814 -31.946  37.131  1.00  0.62           C  
ATOM   5595  C   CYS A 372      26.654 -32.854  37.997  1.00  0.62           C  
ATOM   5596  O   CYS A 372      26.801 -32.646  39.201  1.00  0.62           O  
ATOM   5597  CB  CYS A 372      26.734 -30.909  36.529  1.00  0.62           C  
ATOM   5598  SG  CYS A 372      25.924 -29.862  35.445  1.00  0.62           S  
ATOM   5599  H   CYS A 372      24.928 -30.428  38.337  1.00  0.62           H  
ATOM   5600  HA  CYS A 372      25.383 -32.535  36.338  1.00  0.62           H  
ATOM   5601 1HB  CYS A 372      27.175 -30.316  37.307  1.00  0.62           H  
ATOM   5602 2HB  CYS A 372      27.543 -31.403  35.983  1.00  0.62           H  
ATOM   5603  HG  CYS A 372      25.731 -30.782  34.511  1.00  0.62           H  
ATOM   5604  N   ARG A 373      27.249 -33.846  37.347  1.00  0.60           N  
ATOM   5605  CA  ARG A 373      28.213 -34.715  38.004  1.00  0.60           C  
ATOM   5606  C   ARG A 373      29.610 -34.367  37.523  1.00  0.60           C  
ATOM   5607  O   ARG A 373      30.600 -34.627  38.202  1.00  0.60           O  
ATOM   5608  CB  ARG A 373      27.957 -36.182  37.714  1.00  0.60           C  
ATOM   5609  CG  ARG A 373      28.250 -36.613  36.305  1.00  0.60           C  
ATOM   5610  CD  ARG A 373      27.899 -38.032  36.050  1.00  0.60           C  
ATOM   5611  NE  ARG A 373      28.484 -38.932  37.034  1.00  0.60           N  
ATOM   5612  CZ  ARG A 373      29.767 -39.323  37.068  1.00  0.60           C  
ATOM   5613  NH1 ARG A 373      30.621 -38.862  36.201  1.00  0.60           N  
ATOM   5614  NH2 ARG A 373      30.173 -40.175  37.994  1.00  0.60           N  
ATOM   5615  H   ARG A 373      27.024 -33.960  36.361  1.00  0.60           H  
ATOM   5616  HA  ARG A 373      28.161 -34.554  39.081  1.00  0.60           H  
ATOM   5617 1HB  ARG A 373      28.584 -36.785  38.367  1.00  0.60           H  
ATOM   5618 2HB  ARG A 373      26.940 -36.427  37.940  1.00  0.60           H  
ATOM   5619 1HG  ARG A 373      27.672 -35.989  35.620  1.00  0.60           H  
ATOM   5620 2HG  ARG A 373      29.312 -36.499  36.098  1.00  0.60           H  
ATOM   5621 1HD  ARG A 373      26.819 -38.144  36.089  1.00  0.60           H  
ATOM   5622 2HD  ARG A 373      28.252 -38.330  35.069  1.00  0.60           H  
ATOM   5623  HE  ARG A 373      27.858 -39.328  37.721  1.00  0.60           H  
ATOM   5624 1HH1 ARG A 373      30.313 -38.219  35.488  1.00  0.60           H  
ATOM   5625 2HH1 ARG A 373      31.582 -39.173  36.252  1.00  0.60           H  
ATOM   5626 1HH2 ARG A 373      29.515 -40.533  38.669  1.00  0.60           H  
ATOM   5627 2HH2 ARG A 373      31.138 -40.466  38.023  1.00  0.60           H  
ATOM   5628  N   ALA A 374      29.698 -33.768  36.340  1.00  0.59           N  
ATOM   5629  CA  ALA A 374      31.014 -33.395  35.827  1.00  0.59           C  
ATOM   5630  C   ALA A 374      30.890 -32.345  34.747  1.00  0.59           C  
ATOM   5631  O   ALA A 374      29.882 -32.298  34.036  1.00  0.59           O  
ATOM   5632  CB  ALA A 374      31.757 -34.607  35.285  1.00  0.59           C  
ATOM   5633  H   ALA A 374      28.851 -33.583  35.801  1.00  0.59           H  
ATOM   5634  HA  ALA A 374      31.604 -32.982  36.640  1.00  0.59           H  
ATOM   5635 1HB  ALA A 374      32.742 -34.294  34.931  1.00  0.59           H  
ATOM   5636 2HB  ALA A 374      31.878 -35.348  36.075  1.00  0.59           H  
ATOM   5637 3HB  ALA A 374      31.202 -35.042  34.471  1.00  0.59           H  
ATOM   5638  N   VAL A 375      31.921 -31.520  34.619  1.00  0.58           N  
ATOM   5639  CA  VAL A 375      31.971 -30.577  33.513  1.00  0.58           C  
ATOM   5640  C   VAL A 375      33.293 -30.694  32.771  1.00  0.58           C  
ATOM   5641  O   VAL A 375      34.369 -30.658  33.385  1.00  0.58           O  
ATOM   5642  CB  VAL A 375      31.736 -29.128  33.987  1.00  0.58           C  
ATOM   5643  CG1 VAL A 375      31.813 -28.191  32.785  1.00  0.58           C  
ATOM   5644  CG2 VAL A 375      30.365 -29.034  34.684  1.00  0.58           C  
ATOM   5645  H   VAL A 375      32.691 -31.575  35.293  1.00  0.58           H  
ATOM   5646  HA  VAL A 375      31.176 -30.823  32.811  1.00  0.58           H  
ATOM   5647  HB  VAL A 375      32.487 -28.839  34.656  1.00  0.58           H  
ATOM   5648 1HG1 VAL A 375      31.654 -27.170  33.104  1.00  0.58           H  
ATOM   5649 2HG1 VAL A 375      32.788 -28.278  32.329  1.00  0.58           H  
ATOM   5650 3HG1 VAL A 375      31.059 -28.461  32.055  1.00  0.58           H  
ATOM   5651 1HG2 VAL A 375      30.180 -28.029  34.999  1.00  0.58           H  
ATOM   5652 2HG2 VAL A 375      29.587 -29.335  34.003  1.00  0.58           H  
ATOM   5653 3HG2 VAL A 375      30.347 -29.681  35.542  1.00  0.58           H  
ATOM   5654  N   ILE A 376      33.200 -30.840  31.459  1.00  0.59           N  
ATOM   5655  CA  ILE A 376      34.357 -30.941  30.605  1.00  0.59           C  
ATOM   5656  C   ILE A 376      34.587 -29.581  29.953  1.00  0.59           C  
ATOM   5657  O   ILE A 376      33.669 -29.050  29.317  1.00  0.59           O  
ATOM   5658  CB  ILE A 376      34.156 -31.946  29.477  1.00  0.59           C  
ATOM   5659  CG1 ILE A 376      33.667 -33.320  29.959  1.00  0.59           C  
ATOM   5660  CG2 ILE A 376      35.456 -32.082  28.779  1.00  0.59           C  
ATOM   5661  CD1 ILE A 376      34.475 -34.000  30.945  1.00  0.59           C  
ATOM   5662  H   ILE A 376      32.280 -30.872  31.039  1.00  0.59           H  
ATOM   5663  HA  ILE A 376      35.219 -31.221  31.197  1.00  0.59           H  
ATOM   5664  HB  ILE A 376      33.412 -31.574  28.781  1.00  0.59           H  
ATOM   5665 1HG1 ILE A 376      32.650 -33.212  30.345  1.00  0.59           H  
ATOM   5666 2HG1 ILE A 376      33.654 -33.966  29.096  1.00  0.59           H  
ATOM   5667 1HG2 ILE A 376      35.339 -32.770  27.986  1.00  0.59           H  
ATOM   5668 2HG2 ILE A 376      35.787 -31.122  28.387  1.00  0.59           H  
ATOM   5669 3HG2 ILE A 376      36.192 -32.453  29.489  1.00  0.59           H  
ATOM   5670 1HD1 ILE A 376      34.033 -34.971  31.169  1.00  0.59           H  
ATOM   5671 2HD1 ILE A 376      35.482 -34.140  30.546  1.00  0.59           H  
ATOM   5672 3HD1 ILE A 376      34.500 -33.394  31.842  1.00  0.59           H  
ATOM   5673  N   LEU A 377      35.774 -29.009  30.128  1.00  0.60           N  
ATOM   5674  CA  LEU A 377      36.020 -27.672  29.603  1.00  0.60           C  
ATOM   5675  C   LEU A 377      37.067 -27.589  28.489  1.00  0.60           C  
ATOM   5676  O   LEU A 377      38.092 -28.279  28.531  1.00  0.60           O  
ATOM   5677  CB  LEU A 377      36.395 -26.746  30.750  1.00  0.60           C  
ATOM   5678  CG  LEU A 377      35.348 -26.621  31.838  1.00  0.60           C  
ATOM   5679  CD1 LEU A 377      35.864 -25.791  32.954  1.00  0.60           C  
ATOM   5680  CD2 LEU A 377      34.142 -25.989  31.249  1.00  0.60           C  
ATOM   5681  H   LEU A 377      36.488 -29.517  30.643  1.00  0.60           H  
ATOM   5682  HA  LEU A 377      35.087 -27.316  29.208  1.00  0.60           H  
ATOM   5683 1HB  LEU A 377      37.303 -27.086  31.193  1.00  0.60           H  
ATOM   5684 2HB  LEU A 377      36.547 -25.754  30.344  1.00  0.60           H  
ATOM   5685  HG  LEU A 377      35.104 -27.606  32.236  1.00  0.60           H  
ATOM   5686 1HD1 LEU A 377      35.092 -25.710  33.715  1.00  0.60           H  
ATOM   5687 2HD1 LEU A 377      36.754 -26.255  33.380  1.00  0.60           H  
ATOM   5688 3HD1 LEU A 377      36.108 -24.807  32.576  1.00  0.60           H  
ATOM   5689 1HD2 LEU A 377      33.382 -25.885  32.010  1.00  0.60           H  
ATOM   5690 2HD2 LEU A 377      34.402 -25.009  30.855  1.00  0.60           H  
ATOM   5691 3HD2 LEU A 377      33.767 -26.612  30.438  1.00  0.60           H  
ATOM   5692  N   MET A 378      36.796 -26.708  27.513  1.00  0.61           N  
ATOM   5693  CA  MET A 378      37.681 -26.477  26.360  1.00  0.61           C  
ATOM   5694  C   MET A 378      37.893 -25.006  25.976  1.00  0.61           C  
ATOM   5695  O   MET A 378      37.047 -24.141  26.229  1.00  0.61           O  
ATOM   5696  CB  MET A 378      37.111 -27.175  25.130  1.00  0.61           C  
ATOM   5697  CG  MET A 378      37.017 -28.613  25.218  1.00  0.61           C  
ATOM   5698  SD  MET A 378      36.174 -29.235  23.890  1.00  0.61           S  
ATOM   5699  CE  MET A 378      34.611 -28.626  24.360  1.00  0.61           C  
ATOM   5700  H   MET A 378      35.899 -26.222  27.563  1.00  0.61           H  
ATOM   5701  HA  MET A 378      38.660 -26.900  26.594  1.00  0.61           H  
ATOM   5702 1HB  MET A 378      36.123 -26.781  24.922  1.00  0.61           H  
ATOM   5703 2HB  MET A 378      37.740 -26.947  24.269  1.00  0.61           H  
ATOM   5704 1HG  MET A 378      38.015 -29.021  25.204  1.00  0.61           H  
ATOM   5705 2HG  MET A 378      36.514 -28.929  26.121  1.00  0.61           H  
ATOM   5706 1HE  MET A 378      33.864 -28.937  23.640  1.00  0.61           H  
ATOM   5707 2HE  MET A 378      34.381 -29.013  25.337  1.00  0.61           H  
ATOM   5708 3HE  MET A 378      34.642 -27.541  24.408  1.00  0.61           H  
ATOM   5709  N   GLY A 379      39.017 -24.736  25.326  1.00  0.63           N  
ATOM   5710  CA  GLY A 379      39.287 -23.425  24.744  1.00  0.63           C  
ATOM   5711  C   GLY A 379      39.830 -22.356  25.692  1.00  0.63           C  
ATOM   5712  O   GLY A 379      40.090 -22.592  26.884  1.00  0.63           O  
ATOM   5713  H   GLY A 379      39.694 -25.475  25.189  1.00  0.63           H  
ATOM   5714 1HA  GLY A 379      39.994 -23.550  23.922  1.00  0.63           H  
ATOM   5715 2HA  GLY A 379      38.375 -23.049  24.280  1.00  0.63           H  
ATOM   5716  N   ARG A 380      39.928 -21.151  25.138  1.00  0.64           N  
ATOM   5717  CA  ARG A 380      40.491 -19.966  25.788  1.00  0.64           C  
ATOM   5718  C   ARG A 380      39.843 -19.560  27.101  1.00  0.64           C  
ATOM   5719  O   ARG A 380      40.534 -19.118  28.017  1.00  0.64           O  
ATOM   5720  CB  ARG A 380      40.374 -18.784  24.844  1.00  0.64           C  
ATOM   5721  CG  ARG A 380      41.330 -18.782  23.682  1.00  0.64           C  
ATOM   5722  CD  ARG A 380      40.970 -17.732  22.687  1.00  0.64           C  
ATOM   5723  NE  ARG A 380      41.920 -17.658  21.590  1.00  0.64           N  
ATOM   5724  CZ  ARG A 380      41.618 -17.241  20.340  1.00  0.64           C  
ATOM   5725  NH1 ARG A 380      40.382 -16.894  20.024  1.00  0.64           N  
ATOM   5726  NH2 ARG A 380      42.572 -17.189  19.421  1.00  0.64           N  
ATOM   5727  H   ARG A 380      39.661 -21.099  24.146  1.00  0.64           H  
ATOM   5728  HA  ARG A 380      41.547 -20.164  25.974  1.00  0.64           H  
ATOM   5729 1HB  ARG A 380      39.364 -18.764  24.421  1.00  0.64           H  
ATOM   5730 2HB  ARG A 380      40.512 -17.858  25.398  1.00  0.64           H  
ATOM   5731 1HG  ARG A 380      42.336 -18.575  24.040  1.00  0.64           H  
ATOM   5732 2HG  ARG A 380      41.316 -19.752  23.197  1.00  0.64           H  
ATOM   5733 1HD  ARG A 380      39.995 -17.973  22.269  1.00  0.64           H  
ATOM   5734 2HD  ARG A 380      40.925 -16.760  23.171  1.00  0.64           H  
ATOM   5735  HE  ARG A 380      42.870 -17.926  21.778  1.00  0.64           H  
ATOM   5736 1HH1 ARG A 380      39.614 -16.958  20.720  1.00  0.64           H  
ATOM   5737 2HH1 ARG A 380      40.162 -16.595  19.090  1.00  0.64           H  
ATOM   5738 1HH2 ARG A 380      43.514 -17.461  19.658  1.00  0.64           H  
ATOM   5739 2HH2 ARG A 380      42.352 -16.885  18.486  1.00  0.64           H  
ATOM   5740  N   ASP A 381      38.534 -19.728  27.223  1.00  0.65           N  
ATOM   5741  CA  ASP A 381      37.859 -19.307  28.436  1.00  0.65           C  
ATOM   5742  C   ASP A 381      37.547 -20.473  29.382  1.00  0.65           C  
ATOM   5743  O   ASP A 381      36.776 -20.318  30.341  1.00  0.65           O  
ATOM   5744  CB  ASP A 381      36.590 -18.569  28.050  1.00  0.65           C  
ATOM   5745  CG  ASP A 381      36.133 -17.588  29.062  1.00  0.65           C  
ATOM   5746  OD1 ASP A 381      36.941 -16.936  29.678  1.00  0.65           O  
ATOM   5747  OD2 ASP A 381      34.966 -17.447  29.187  1.00  0.65           O  
ATOM   5748  H   ASP A 381      37.986 -20.080  26.440  1.00  0.65           H  
ATOM   5749  HA  ASP A 381      38.509 -18.609  28.962  1.00  0.65           H  
ATOM   5750 1HB  ASP A 381      36.758 -18.045  27.110  1.00  0.65           H  
ATOM   5751 2HB  ASP A 381      35.796 -19.294  27.874  1.00  0.65           H  
ATOM   5752  N   SER A 382      38.216 -21.618  29.180  1.00  0.66           N  
ATOM   5753  CA  SER A 382      38.027 -22.778  30.046  1.00  0.66           C  
ATOM   5754  C   SER A 382      38.429 -22.522  31.501  1.00  0.66           C  
ATOM   5755  O   SER A 382      37.903 -23.150  32.419  1.00  0.66           O  
ATOM   5756  CB  SER A 382      38.801 -23.951  29.477  1.00  0.66           C  
ATOM   5757  OG  SER A 382      40.172 -23.690  29.425  1.00  0.66           O  
ATOM   5758  H   SER A 382      38.858 -21.714  28.388  1.00  0.66           H  
ATOM   5759  HA  SER A 382      36.966 -23.035  30.032  1.00  0.66           H  
ATOM   5760 1HB  SER A 382      38.636 -24.821  30.101  1.00  0.66           H  
ATOM   5761 2HB  SER A 382      38.437 -24.182  28.500  1.00  0.66           H  
ATOM   5762  HG  SER A 382      40.305 -23.160  28.601  1.00  0.66           H  
ATOM   5763  N   ASP A 383      39.284 -21.537  31.747  1.00  0.66           N  
ATOM   5764  CA  ASP A 383      39.674 -21.269  33.121  1.00  0.66           C  
ATOM   5765  C   ASP A 383      38.640 -20.412  33.828  1.00  0.66           C  
ATOM   5766  O   ASP A 383      38.436 -20.557  35.029  1.00  0.66           O  
ATOM   5767  CB  ASP A 383      41.048 -20.593  33.210  1.00  0.66           C  
ATOM   5768  CG  ASP A 383      42.210 -21.491  32.774  1.00  0.66           C  
ATOM   5769  OD1 ASP A 383      42.361 -22.576  33.317  1.00  0.66           O  
ATOM   5770  OD2 ASP A 383      42.938 -21.095  31.907  1.00  0.66           O  
ATOM   5771  H   ASP A 383      39.684 -21.017  30.977  1.00  0.66           H  
ATOM   5772  HA  ASP A 383      39.736 -22.217  33.650  1.00  0.66           H  
ATOM   5773 1HB  ASP A 383      41.046 -19.700  32.583  1.00  0.66           H  
ATOM   5774 2HB  ASP A 383      41.223 -20.266  34.238  1.00  0.66           H  
ATOM   5775  N   LYS A 384      37.943 -19.541  33.102  1.00  0.66           N  
ATOM   5776  CA  LYS A 384      36.985 -18.681  33.786  1.00  0.66           C  
ATOM   5777  C   LYS A 384      35.735 -19.509  34.087  1.00  0.66           C  
ATOM   5778  O   LYS A 384      35.119 -19.382  35.152  1.00  0.66           O  
ATOM   5779  CB  LYS A 384      36.637 -17.463  32.946  1.00  0.66           C  
ATOM   5780  CG  LYS A 384      35.865 -16.373  33.694  1.00  0.66           C  
ATOM   5781  CD  LYS A 384      35.595 -15.179  32.787  1.00  0.66           C  
ATOM   5782  CE  LYS A 384      34.994 -14.008  33.539  1.00  0.66           C  
ATOM   5783  NZ  LYS A 384      34.568 -12.951  32.610  1.00  0.66           N  
ATOM   5784  H   LYS A 384      38.080 -19.460  32.099  1.00  0.66           H  
ATOM   5785  HA  LYS A 384      37.413 -18.348  34.733  1.00  0.66           H  
ATOM   5786 1HB  LYS A 384      37.549 -17.019  32.549  1.00  0.66           H  
ATOM   5787 2HB  LYS A 384      36.050 -17.780  32.091  1.00  0.66           H  
ATOM   5788 1HG  LYS A 384      34.926 -16.763  34.057  1.00  0.66           H  
ATOM   5789 2HG  LYS A 384      36.454 -16.042  34.549  1.00  0.66           H  
ATOM   5790 1HD  LYS A 384      36.525 -14.865  32.314  1.00  0.66           H  
ATOM   5791 2HD  LYS A 384      34.900 -15.469  31.997  1.00  0.66           H  
ATOM   5792 1HE  LYS A 384      34.136 -14.332  34.128  1.00  0.66           H  
ATOM   5793 2HE  LYS A 384      35.753 -13.601  34.206  1.00  0.66           H  
ATOM   5794 1HZ  LYS A 384      34.185 -12.168  33.111  1.00  0.66           H  
ATOM   5795 2HZ  LYS A 384      35.343 -12.642  32.048  1.00  0.66           H  
ATOM   5796 3HZ  LYS A 384      33.833 -13.367  32.017  1.00  0.66           H  
ATOM   5797  N   ILE A 385      35.370 -20.395  33.152  1.00  0.66           N  
ATOM   5798  CA  ILE A 385      34.215 -21.257  33.375  1.00  0.66           C  
ATOM   5799  C   ILE A 385      34.562 -22.154  34.557  1.00  0.66           C  
ATOM   5800  O   ILE A 385      33.774 -22.341  35.491  1.00  0.66           O  
ATOM   5801  CB  ILE A 385      33.868 -22.113  32.145  1.00  0.66           C  
ATOM   5802  CG1 ILE A 385      33.410 -21.229  30.986  1.00  0.66           C  
ATOM   5803  CG2 ILE A 385      32.730 -23.050  32.515  1.00  0.66           C  
ATOM   5804  CD1 ILE A 385      33.330 -21.960  29.679  1.00  0.66           C  
ATOM   5805  H   ILE A 385      35.894 -20.456  32.273  1.00  0.66           H  
ATOM   5806  HA  ILE A 385      33.350 -20.647  33.641  1.00  0.66           H  
ATOM   5807  HB  ILE A 385      34.746 -22.679  31.822  1.00  0.66           H  
ATOM   5808 1HG1 ILE A 385      32.429 -20.823  31.219  1.00  0.66           H  
ATOM   5809 2HG1 ILE A 385      34.115 -20.399  30.869  1.00  0.66           H  
ATOM   5810 1HG2 ILE A 385      32.459 -23.656  31.657  1.00  0.66           H  
ATOM   5811 2HG2 ILE A 385      33.046 -23.693  33.335  1.00  0.66           H  
ATOM   5812 3HG2 ILE A 385      31.866 -22.461  32.826  1.00  0.66           H  
ATOM   5813 1HD1 ILE A 385      33.004 -21.276  28.901  1.00  0.66           H  
ATOM   5814 2HD1 ILE A 385      34.318 -22.347  29.436  1.00  0.66           H  
ATOM   5815 3HD1 ILE A 385      32.627 -22.780  29.762  1.00  0.66           H  
ATOM   5816  N   GLY A 386      35.787 -22.685  34.520  1.00  0.65           N  
ATOM   5817  CA  GLY A 386      36.307 -23.536  35.562  1.00  0.65           C  
ATOM   5818  C   GLY A 386      36.241 -22.884  36.931  1.00  0.65           C  
ATOM   5819  O   GLY A 386      35.680 -23.474  37.851  1.00  0.65           O  
ATOM   5820  H   GLY A 386      36.398 -22.517  33.724  1.00  0.65           H  
ATOM   5821 1HA  GLY A 386      35.727 -24.451  35.578  1.00  0.65           H  
ATOM   5822 2HA  GLY A 386      37.338 -23.801  35.323  1.00  0.65           H  
ATOM   5823  N   GLU A 387      36.785 -21.672  37.086  1.00  0.65           N  
ATOM   5824  CA  GLU A 387      36.749 -21.022  38.395  1.00  0.65           C  
ATOM   5825  C   GLU A 387      35.325 -20.798  38.898  1.00  0.65           C  
ATOM   5826  O   GLU A 387      35.069 -20.936  40.096  1.00  0.65           O  
ATOM   5827  CB  GLU A 387      37.497 -19.676  38.385  1.00  0.65           C  
ATOM   5828  CG  GLU A 387      39.034 -19.778  38.321  1.00  0.65           C  
ATOM   5829  CD  GLU A 387      39.735 -18.419  38.296  1.00  0.65           C  
ATOM   5830  OE1 GLU A 387      39.064 -17.420  38.166  1.00  0.65           O  
ATOM   5831  OE2 GLU A 387      40.940 -18.393  38.424  1.00  0.65           O  
ATOM   5832  H   GLU A 387      37.248 -21.213  36.302  1.00  0.65           H  
ATOM   5833  HA  GLU A 387      37.253 -21.673  39.106  1.00  0.65           H  
ATOM   5834 1HB  GLU A 387      37.171 -19.098  37.515  1.00  0.65           H  
ATOM   5835 2HB  GLU A 387      37.231 -19.107  39.273  1.00  0.65           H  
ATOM   5836 1HG  GLU A 387      39.382 -20.333  39.191  1.00  0.65           H  
ATOM   5837 2HG  GLU A 387      39.313 -20.342  37.434  1.00  0.65           H  
ATOM   5838  N   ALA A 388      34.385 -20.467  38.006  1.00  0.66           N  
ATOM   5839  CA  ALA A 388      33.001 -20.266  38.434  1.00  0.66           C  
ATOM   5840  C   ALA A 388      32.406 -21.533  39.054  1.00  0.66           C  
ATOM   5841  O   ALA A 388      31.688 -21.480  40.057  1.00  0.66           O  
ATOM   5842  CB  ALA A 388      32.156 -19.845  37.262  1.00  0.66           C  
ATOM   5843  H   ALA A 388      34.636 -20.332  37.022  1.00  0.66           H  
ATOM   5844  HA  ALA A 388      32.990 -19.480  39.185  1.00  0.66           H  
ATOM   5845 1HB  ALA A 388      31.145 -19.681  37.604  1.00  0.66           H  
ATOM   5846 2HB  ALA A 388      32.565 -18.929  36.845  1.00  0.66           H  
ATOM   5847 3HB  ALA A 388      32.162 -20.626  36.503  1.00  0.66           H  
ATOM   5848  N   ILE A 389      32.733 -22.686  38.482  1.00  0.66           N  
ATOM   5849  CA  ILE A 389      32.232 -23.961  38.992  1.00  0.66           C  
ATOM   5850  C   ILE A 389      33.022 -24.366  40.240  1.00  0.66           C  
ATOM   5851  O   ILE A 389      32.475 -24.878  41.229  1.00  0.66           O  
ATOM   5852  CB  ILE A 389      32.341 -25.044  37.922  1.00  0.66           C  
ATOM   5853  CG1 ILE A 389      31.445 -24.689  36.744  1.00  0.66           C  
ATOM   5854  CG2 ILE A 389      31.925 -26.403  38.546  1.00  0.66           C  
ATOM   5855  CD1 ILE A 389      31.732 -25.522  35.545  1.00  0.66           C  
ATOM   5856  H   ILE A 389      33.320 -22.670  37.642  1.00  0.66           H  
ATOM   5857  HA  ILE A 389      31.185 -23.842  39.265  1.00  0.66           H  
ATOM   5858  HB  ILE A 389      33.367 -25.095  37.552  1.00  0.66           H  
ATOM   5859 1HG1 ILE A 389      30.407 -24.829  37.035  1.00  0.66           H  
ATOM   5860 2HG1 ILE A 389      31.590 -23.639  36.479  1.00  0.66           H  
ATOM   5861 1HG2 ILE A 389      31.987 -27.189  37.806  1.00  0.66           H  
ATOM   5862 2HG2 ILE A 389      32.595 -26.638  39.378  1.00  0.66           H  
ATOM   5863 3HG2 ILE A 389      30.900 -26.337  38.912  1.00  0.66           H  
ATOM   5864 1HD1 ILE A 389      31.066 -25.242  34.730  1.00  0.66           H  
ATOM   5865 2HD1 ILE A 389      32.769 -25.367  35.238  1.00  0.66           H  
ATOM   5866 3HD1 ILE A 389      31.588 -26.552  35.801  1.00  0.66           H  
ATOM   5867  N   GLY A 390      34.330 -24.168  40.151  1.00  0.67           N  
ATOM   5868  CA  GLY A 390      35.281 -24.461  41.196  1.00  0.67           C  
ATOM   5869  C   GLY A 390      35.277 -25.921  41.563  1.00  0.67           C  
ATOM   5870  O   GLY A 390      35.358 -26.799  40.709  1.00  0.67           O  
ATOM   5871  H   GLY A 390      34.695 -23.760  39.301  1.00  0.67           H  
ATOM   5872 1HA  GLY A 390      36.276 -24.170  40.857  1.00  0.67           H  
ATOM   5873 2HA  GLY A 390      35.055 -23.857  42.072  1.00  0.67           H  
ATOM   5874  N   ASP A 391      35.145 -26.182  42.851  1.00  0.67           N  
ATOM   5875  CA  ASP A 391      35.143 -27.545  43.342  1.00  0.67           C  
ATOM   5876  C   ASP A 391      33.730 -28.082  43.509  1.00  0.67           C  
ATOM   5877  O   ASP A 391      33.538 -29.167  44.055  1.00  0.67           O  
ATOM   5878  CB  ASP A 391      35.874 -27.615  44.681  1.00  0.67           C  
ATOM   5879  CG  ASP A 391      37.357 -27.276  44.561  1.00  0.67           C  
ATOM   5880  OD1 ASP A 391      37.974 -27.696  43.613  1.00  0.67           O  
ATOM   5881  OD2 ASP A 391      37.851 -26.579  45.412  1.00  0.67           O  
ATOM   5882  H   ASP A 391      35.062 -25.418  43.507  1.00  0.67           H  
ATOM   5883  HA  ASP A 391      35.664 -28.176  42.622  1.00  0.67           H  
ATOM   5884 1HB  ASP A 391      35.408 -26.926  45.386  1.00  0.67           H  
ATOM   5885 2HB  ASP A 391      35.778 -28.619  45.094  1.00  0.67           H  
ATOM   5886  N   ALA A 392      32.721 -27.311  43.084  1.00  0.66           N  
ATOM   5887  CA  ALA A 392      31.346 -27.765  43.242  1.00  0.66           C  
ATOM   5888  C   ALA A 392      31.094 -29.050  42.471  1.00  0.66           C  
ATOM   5889  O   ALA A 392      30.413 -29.959  42.952  1.00  0.66           O  
ATOM   5890  CB  ALA A 392      30.398 -26.698  42.748  1.00  0.66           C  
ATOM   5891  H   ALA A 392      32.893 -26.419  42.614  1.00  0.66           H  
ATOM   5892  HA  ALA A 392      31.170 -27.957  44.300  1.00  0.66           H  
ATOM   5893 1HB  ALA A 392      29.388 -27.044  42.892  1.00  0.66           H  
ATOM   5894 2HB  ALA A 392      30.554 -25.774  43.304  1.00  0.66           H  
ATOM   5895 3HB  ALA A 392      30.572 -26.514  41.688  1.00  0.66           H  
ATOM   5896  N   VAL A 393      31.631 -29.091  41.260  1.00  0.65           N  
ATOM   5897  CA  VAL A 393      31.521 -30.213  40.346  1.00  0.65           C  
ATOM   5898  C   VAL A 393      32.898 -30.526  39.772  1.00  0.65           C  
ATOM   5899  O   VAL A 393      33.580 -29.607  39.335  1.00  0.65           O  
ATOM   5900  CB  VAL A 393      30.501 -29.906  39.235  1.00  0.65           C  
ATOM   5901  CG1 VAL A 393      30.448 -30.990  38.261  1.00  0.65           C  
ATOM   5902  CG2 VAL A 393      29.139 -29.785  39.862  1.00  0.65           C  
ATOM   5903  H   VAL A 393      32.174 -28.288  40.971  1.00  0.65           H  
ATOM   5904  HA  VAL A 393      31.125 -31.051  40.904  1.00  0.65           H  
ATOM   5905  HB  VAL A 393      30.771 -29.002  38.716  1.00  0.65           H  
ATOM   5906 1HG1 VAL A 393      29.712 -30.764  37.499  1.00  0.65           H  
ATOM   5907 2HG1 VAL A 393      31.426 -31.092  37.807  1.00  0.65           H  
ATOM   5908 3HG1 VAL A 393      30.169 -31.902  38.764  1.00  0.65           H  
ATOM   5909 1HG2 VAL A 393      28.401 -29.611  39.117  1.00  0.65           H  
ATOM   5910 2HG2 VAL A 393      28.892 -30.720  40.374  1.00  0.65           H  
ATOM   5911 3HG2 VAL A 393      29.136 -28.973  40.567  1.00  0.65           H  
ATOM   5912  N   PRO A 394      33.357 -31.785  39.748  1.00  0.64           N  
ATOM   5913  CA  PRO A 394      34.636 -32.160  39.180  1.00  0.64           C  
ATOM   5914  C   PRO A 394      34.794 -31.637  37.769  1.00  0.64           C  
ATOM   5915  O   PRO A 394      33.862 -31.730  36.960  1.00  0.64           O  
ATOM   5916  CB  PRO A 394      34.553 -33.689  39.192  1.00  0.64           C  
ATOM   5917  CG  PRO A 394      33.663 -33.997  40.385  1.00  0.64           C  
ATOM   5918  CD  PRO A 394      32.624 -32.898  40.394  1.00  0.64           C  
ATOM   5919  HA  PRO A 394      35.446 -31.791  39.827  1.00  0.64           H  
ATOM   5920 1HB  PRO A 394      34.125 -34.047  38.241  1.00  0.64           H  
ATOM   5921 2HB  PRO A 394      35.561 -34.120  39.277  1.00  0.64           H  
ATOM   5922 1HG  PRO A 394      33.209 -34.996  40.266  1.00  0.64           H  
ATOM   5923 2HG  PRO A 394      34.260 -34.027  41.307  1.00  0.64           H  
ATOM   5924 1HD  PRO A 394      31.743 -33.190  39.824  1.00  0.64           H  
ATOM   5925 2HD  PRO A 394      32.395 -32.670  41.447  1.00  0.64           H  
ATOM   5926  N   LEU A 395      35.978 -31.096  37.502  1.00  0.63           N  
ATOM   5927  CA  LEU A 395      36.286 -30.529  36.207  1.00  0.63           C  
ATOM   5928  C   LEU A 395      37.369 -31.315  35.494  1.00  0.63           C  
ATOM   5929  O   LEU A 395      38.376 -31.700  36.093  1.00  0.63           O  
ATOM   5930  CB  LEU A 395      36.736 -29.075  36.376  1.00  0.63           C  
ATOM   5931  CG  LEU A 395      35.722 -28.145  37.019  1.00  0.63           C  
ATOM   5932  CD1 LEU A 395      36.320 -26.790  37.215  1.00  0.63           C  
ATOM   5933  CD2 LEU A 395      34.537 -28.090  36.142  1.00  0.63           C  
ATOM   5934  H   LEU A 395      36.679 -31.060  38.228  1.00  0.63           H  
ATOM   5935  HA  LEU A 395      35.387 -30.549  35.597  1.00  0.63           H  
ATOM   5936 1HB  LEU A 395      37.632 -29.060  36.991  1.00  0.63           H  
ATOM   5937 2HB  LEU A 395      36.983 -28.674  35.392  1.00  0.63           H  
ATOM   5938  HG  LEU A 395      35.432 -28.521  38.001  1.00  0.63           H  
ATOM   5939 1HD1 LEU A 395      35.581 -26.129  37.676  1.00  0.63           H  
ATOM   5940 2HD1 LEU A 395      37.186 -26.867  37.870  1.00  0.63           H  
ATOM   5941 3HD1 LEU A 395      36.624 -26.399  36.259  1.00  0.63           H  
ATOM   5942 1HD2 LEU A 395      33.807 -27.446  36.574  1.00  0.63           H  
ATOM   5943 2HD2 LEU A 395      34.812 -27.720  35.159  1.00  0.63           H  
ATOM   5944 3HD2 LEU A 395      34.141 -29.100  36.058  1.00  0.63           H  
ATOM   5945  N   ILE A 396      37.159 -31.513  34.207  1.00  0.62           N  
ATOM   5946  CA  ILE A 396      38.101 -32.195  33.333  1.00  0.62           C  
ATOM   5947  C   ILE A 396      38.407 -31.311  32.139  1.00  0.62           C  
ATOM   5948  O   ILE A 396      37.493 -30.719  31.573  1.00  0.62           O  
ATOM   5949  CB  ILE A 396      37.518 -33.527  32.854  1.00  0.62           C  
ATOM   5950  CG1 ILE A 396      37.223 -34.465  34.046  1.00  0.62           C  
ATOM   5951  CG2 ILE A 396      38.428 -34.190  31.868  1.00  0.62           C  
ATOM   5952  CD1 ILE A 396      36.433 -35.707  33.665  1.00  0.62           C  
ATOM   5953  H   ILE A 396      36.275 -31.178  33.817  1.00  0.62           H  
ATOM   5954  HA  ILE A 396      39.026 -32.381  33.877  1.00  0.62           H  
ATOM   5955  HB  ILE A 396      36.606 -33.322  32.390  1.00  0.62           H  
ATOM   5956 1HG1 ILE A 396      38.169 -34.773  34.489  1.00  0.62           H  
ATOM   5957 2HG1 ILE A 396      36.647 -33.929  34.795  1.00  0.62           H  
ATOM   5958 1HG2 ILE A 396      37.973 -35.113  31.519  1.00  0.62           H  
ATOM   5959 2HG2 ILE A 396      38.587 -33.527  31.024  1.00  0.62           H  
ATOM   5960 3HG2 ILE A 396      39.383 -34.410  32.338  1.00  0.62           H  
ATOM   5961 1HD1 ILE A 396      36.267 -36.318  34.552  1.00  0.62           H  
ATOM   5962 2HD1 ILE A 396      35.474 -35.418  33.246  1.00  0.62           H  
ATOM   5963 3HD1 ILE A 396      36.990 -36.284  32.927  1.00  0.62           H  
ATOM   5964  N   ARG A 397      39.671 -31.150  31.784  1.00  0.62           N  
ATOM   5965  CA  ARG A 397      39.954 -30.327  30.614  1.00  0.62           C  
ATOM   5966  C   ARG A 397      40.100 -31.211  29.378  1.00  0.62           C  
ATOM   5967  O   ARG A 397      40.618 -32.331  29.469  1.00  0.62           O  
ATOM   5968  CB  ARG A 397      41.201 -29.490  30.814  1.00  0.62           C  
ATOM   5969  CG  ARG A 397      41.172 -28.579  32.041  1.00  0.62           C  
ATOM   5970  CD  ARG A 397      40.075 -27.576  31.978  1.00  0.62           C  
ATOM   5971  NE  ARG A 397      40.072 -26.711  33.150  1.00  0.62           N  
ATOM   5972  CZ  ARG A 397      40.738 -25.542  33.232  1.00  0.62           C  
ATOM   5973  NH1 ARG A 397      41.425 -25.089  32.224  1.00  0.62           N  
ATOM   5974  NH2 ARG A 397      40.724 -24.824  34.331  1.00  0.62           N  
ATOM   5975  H   ARG A 397      40.412 -31.621  32.284  1.00  0.62           H  
ATOM   5976  HA  ARG A 397      39.121 -29.644  30.447  1.00  0.62           H  
ATOM   5977 1HB  ARG A 397      42.069 -30.140  30.898  1.00  0.62           H  
ATOM   5978 2HB  ARG A 397      41.349 -28.857  29.936  1.00  0.62           H  
ATOM   5979 1HG  ARG A 397      41.028 -29.184  32.937  1.00  0.62           H  
ATOM   5980 2HG  ARG A 397      42.119 -28.042  32.116  1.00  0.62           H  
ATOM   5981 1HD  ARG A 397      40.173 -26.956  31.084  1.00  0.62           H  
ATOM   5982 2HD  ARG A 397      39.133 -28.111  31.949  1.00  0.62           H  
ATOM   5983  HE  ARG A 397      39.559 -27.016  33.964  1.00  0.62           H  
ATOM   5984 1HH1 ARG A 397      41.470 -25.591  31.354  1.00  0.62           H  
ATOM   5985 2HH1 ARG A 397      41.919 -24.186  32.347  1.00  0.62           H  
ATOM   5986 1HH2 ARG A 397      40.215 -25.127  35.143  1.00  0.62           H  
ATOM   5987 2HH2 ARG A 397      41.266 -23.941  34.324  1.00  0.62           H  
ATOM   5988  N   ALA A 398      39.736 -30.669  28.223  1.00  0.63           N  
ATOM   5989  CA  ALA A 398      39.863 -31.355  26.941  1.00  0.63           C  
ATOM   5990  C   ALA A 398      40.474 -30.422  25.910  1.00  0.63           C  
ATOM   5991  O   ALA A 398      40.415 -29.201  26.053  1.00  0.63           O  
ATOM   5992  CB  ALA A 398      38.504 -31.844  26.466  1.00  0.63           C  
ATOM   5993  H   ALA A 398      39.298 -29.748  28.247  1.00  0.63           H  
ATOM   5994  HA  ALA A 398      40.531 -32.205  27.065  1.00  0.63           H  
ATOM   5995 1HB  ALA A 398      38.608 -32.362  25.514  1.00  0.63           H  
ATOM   5996 2HB  ALA A 398      38.091 -32.507  27.184  1.00  0.63           H  
ATOM   5997 3HB  ALA A 398      37.840 -31.015  26.348  1.00  0.63           H  
ATOM   5998  N   THR A 399      41.079 -30.996  24.876  1.00  0.63           N  
ATOM   5999  CA  THR A 399      41.693 -30.190  23.826  1.00  0.63           C  
ATOM   6000  C   THR A 399      40.853 -30.068  22.552  1.00  0.63           C  
ATOM   6001  O   THR A 399      41.140 -29.232  21.693  1.00  0.63           O  
ATOM   6002  CB  THR A 399      43.085 -30.742  23.505  1.00  0.63           C  
ATOM   6003  OG1 THR A 399      42.983 -32.095  23.059  1.00  0.63           O  
ATOM   6004  CG2 THR A 399      43.958 -30.692  24.749  1.00  0.63           C  
ATOM   6005  H   THR A 399      41.128 -32.004  24.816  1.00  0.63           H  
ATOM   6006  HA  THR A 399      41.829 -29.181  24.217  1.00  0.63           H  
ATOM   6007  HB  THR A 399      43.539 -30.142  22.718  1.00  0.63           H  
ATOM   6008  HG1 THR A 399      42.357 -32.156  22.323  1.00  0.63           H  
ATOM   6009 1HG2 THR A 399      44.948 -31.082  24.515  1.00  0.63           H  
ATOM   6010 2HG2 THR A 399      44.044 -29.660  25.090  1.00  0.63           H  
ATOM   6011 3HG2 THR A 399      43.508 -31.297  25.536  1.00  0.63           H  
ATOM   6012  N   SER A 400      39.814 -30.882  22.435  1.00  0.63           N  
ATOM   6013  CA  SER A 400      38.942 -30.831  21.264  1.00  0.63           C  
ATOM   6014  C   SER A 400      37.577 -31.360  21.625  1.00  0.63           C  
ATOM   6015  O   SER A 400      37.437 -32.084  22.609  1.00  0.63           O  
ATOM   6016  CB  SER A 400      39.470 -31.667  20.114  1.00  0.63           C  
ATOM   6017  OG  SER A 400      39.365 -33.066  20.376  1.00  0.63           O  
ATOM   6018  H   SER A 400      39.632 -31.541  23.173  1.00  0.63           H  
ATOM   6019  HA  SER A 400      38.845 -29.797  20.942  1.00  0.63           H  
ATOM   6020 1HB  SER A 400      38.908 -31.426  19.215  1.00  0.63           H  
ATOM   6021 2HB  SER A 400      40.510 -31.410  19.924  1.00  0.63           H  
ATOM   6022  HG  SER A 400      40.090 -33.316  20.997  1.00  0.63           H  
ATOM   6023  N   LEU A 401      36.581 -31.062  20.796  1.00  0.63           N  
ATOM   6024  CA  LEU A 401      35.230 -31.562  21.025  1.00  0.63           C  
ATOM   6025  C   LEU A 401      35.200 -33.082  20.975  1.00  0.63           C  
ATOM   6026  O   LEU A 401      34.467 -33.728  21.719  1.00  0.63           O  
ATOM   6027  CB  LEU A 401      34.262 -30.938  20.033  1.00  0.63           C  
ATOM   6028  CG  LEU A 401      32.787 -31.210  20.284  1.00  0.63           C  
ATOM   6029  CD1 LEU A 401      32.408 -30.736  21.683  1.00  0.63           C  
ATOM   6030  CD2 LEU A 401      31.996 -30.432  19.268  1.00  0.63           C  
ATOM   6031  H   LEU A 401      36.762 -30.464  20.003  1.00  0.63           H  
ATOM   6032  HA  LEU A 401      34.918 -31.253  22.019  1.00  0.63           H  
ATOM   6033 1HB  LEU A 401      34.402 -29.863  20.043  1.00  0.63           H  
ATOM   6034 2HB  LEU A 401      34.498 -31.312  19.037  1.00  0.63           H  
ATOM   6035  HG  LEU A 401      32.576 -32.278  20.201  1.00  0.63           H  
ATOM   6036 1HD1 LEU A 401      31.355 -30.919  21.850  1.00  0.63           H  
ATOM   6037 2HD1 LEU A 401      32.988 -31.277  22.423  1.00  0.63           H  
ATOM   6038 3HD1 LEU A 401      32.608 -29.669  21.769  1.00  0.63           H  
ATOM   6039 1HD2 LEU A 401      30.958 -30.579  19.422  1.00  0.63           H  
ATOM   6040 2HD2 LEU A 401      32.218 -29.380  19.369  1.00  0.63           H  
ATOM   6041 3HD2 LEU A 401      32.260 -30.761  18.280  1.00  0.63           H  
ATOM   6042  N   VAL A 402      36.027 -33.667  20.113  1.00  0.62           N  
ATOM   6043  CA  VAL A 402      36.090 -35.115  20.010  1.00  0.62           C  
ATOM   6044  C   VAL A 402      36.553 -35.697  21.332  1.00  0.62           C  
ATOM   6045  O   VAL A 402      35.980 -36.675  21.819  1.00  0.62           O  
ATOM   6046  CB  VAL A 402      37.036 -35.557  18.893  1.00  0.62           C  
ATOM   6047  CG1 VAL A 402      37.227 -37.065  18.953  1.00  0.62           C  
ATOM   6048  CG2 VAL A 402      36.438 -35.141  17.559  1.00  0.62           C  
ATOM   6049  H   VAL A 402      36.627 -33.101  19.533  1.00  0.62           H  
ATOM   6050  HA  VAL A 402      35.091 -35.492  19.793  1.00  0.62           H  
ATOM   6051  HB  VAL A 402      38.013 -35.087  19.033  1.00  0.62           H  
ATOM   6052 1HG1 VAL A 402      37.904 -37.378  18.160  1.00  0.62           H  
ATOM   6053 2HG1 VAL A 402      37.654 -37.343  19.924  1.00  0.62           H  
ATOM   6054 3HG1 VAL A 402      36.265 -37.562  18.827  1.00  0.62           H  
ATOM   6055 1HG2 VAL A 402      37.103 -35.446  16.751  1.00  0.62           H  
ATOM   6056 2HG2 VAL A 402      35.469 -35.621  17.434  1.00  0.62           H  
ATOM   6057 3HG2 VAL A 402      36.314 -34.057  17.537  1.00  0.62           H  
ATOM   6058  N   ASP A 403      37.540 -35.047  21.954  1.00  0.61           N  
ATOM   6059  CA  ASP A 403      38.052 -35.560  23.215  1.00  0.61           C  
ATOM   6060  C   ASP A 403      37.063 -35.238  24.320  1.00  0.61           C  
ATOM   6061  O   ASP A 403      36.887 -36.023  25.246  1.00  0.61           O  
ATOM   6062  CB  ASP A 403      39.404 -34.917  23.566  1.00  0.61           C  
ATOM   6063  CG  ASP A 403      40.555 -35.332  22.661  1.00  0.61           C  
ATOM   6064  OD1 ASP A 403      40.970 -36.454  22.741  1.00  0.61           O  
ATOM   6065  OD2 ASP A 403      41.002 -34.514  21.878  1.00  0.61           O  
ATOM   6066  H   ASP A 403      37.968 -34.230  21.513  1.00  0.61           H  
ATOM   6067  HA  ASP A 403      38.167 -36.642  23.140  1.00  0.61           H  
ATOM   6068 1HB  ASP A 403      39.296 -33.836  23.508  1.00  0.61           H  
ATOM   6069 2HB  ASP A 403      39.662 -35.162  24.596  1.00  0.61           H  
ATOM   6070  N   ALA A 404      36.375 -34.106  24.222  1.00  0.60           N  
ATOM   6071  CA  ALA A 404      35.406 -33.778  25.247  1.00  0.60           C  
ATOM   6072  C   ALA A 404      34.317 -34.829  25.313  1.00  0.60           C  
ATOM   6073  O   ALA A 404      33.919 -35.259  26.398  1.00  0.60           O  
ATOM   6074  CB  ALA A 404      34.785 -32.437  24.968  1.00  0.60           C  
ATOM   6075  H   ALA A 404      36.552 -33.459  23.457  1.00  0.60           H  
ATOM   6076  HA  ALA A 404      35.928 -33.768  26.196  1.00  0.60           H  
ATOM   6077 1HB  ALA A 404      34.080 -32.197  25.753  1.00  0.60           H  
ATOM   6078 2HB  ALA A 404      35.568 -31.716  24.946  1.00  0.60           H  
ATOM   6079 3HB  ALA A 404      34.275 -32.465  24.018  1.00  0.60           H  
ATOM   6080  N   VAL A 405      33.877 -35.293  24.144  1.00  0.60           N  
ATOM   6081  CA  VAL A 405      32.856 -36.320  24.077  1.00  0.60           C  
ATOM   6082  C   VAL A 405      33.398 -37.645  24.618  1.00  0.60           C  
ATOM   6083  O   VAL A 405      32.708 -38.323  25.385  1.00  0.60           O  
ATOM   6084  CB  VAL A 405      32.320 -36.473  22.643  1.00  0.60           C  
ATOM   6085  CG1 VAL A 405      31.398 -37.665  22.564  1.00  0.60           C  
ATOM   6086  CG2 VAL A 405      31.535 -35.210  22.241  1.00  0.60           C  
ATOM   6087  H   VAL A 405      34.240 -34.891  23.277  1.00  0.60           H  
ATOM   6088  HA  VAL A 405      32.021 -36.009  24.703  1.00  0.60           H  
ATOM   6089  HB  VAL A 405      33.162 -36.634  21.962  1.00  0.60           H  
ATOM   6090 1HG1 VAL A 405      31.037 -37.775  21.544  1.00  0.60           H  
ATOM   6091 2HG1 VAL A 405      31.947 -38.541  22.854  1.00  0.60           H  
ATOM   6092 3HG1 VAL A 405      30.558 -37.522  23.237  1.00  0.60           H  
ATOM   6093 1HG2 VAL A 405      31.151 -35.317  21.228  1.00  0.60           H  
ATOM   6094 2HG2 VAL A 405      30.707 -35.081  22.929  1.00  0.60           H  
ATOM   6095 3HG2 VAL A 405      32.178 -34.339  22.291  1.00  0.60           H  
ATOM   6096  N   GLU A 406      34.631 -38.023  24.245  1.00  0.60           N  
ATOM   6097  CA  GLU A 406      35.189 -39.269  24.775  1.00  0.60           C  
ATOM   6098  C   GLU A 406      35.333 -39.213  26.305  1.00  0.60           C  
ATOM   6099  O   GLU A 406      35.037 -40.195  26.996  1.00  0.60           O  
ATOM   6100  CB  GLU A 406      36.555 -39.585  24.142  1.00  0.60           C  
ATOM   6101  CG  GLU A 406      36.496 -40.003  22.672  1.00  0.60           C  
ATOM   6102  CD  GLU A 406      37.852 -40.317  22.067  1.00  0.60           C  
ATOM   6103  OE1 GLU A 406      38.836 -40.203  22.756  1.00  0.60           O  
ATOM   6104  OE2 GLU A 406      37.897 -40.669  20.909  1.00  0.60           O  
ATOM   6105  H   GLU A 406      35.170 -37.457  23.585  1.00  0.60           H  
ATOM   6106  HA  GLU A 406      34.505 -40.080  24.529  1.00  0.60           H  
ATOM   6107 1HB  GLU A 406      37.191 -38.702  24.211  1.00  0.60           H  
ATOM   6108 2HB  GLU A 406      37.039 -40.382  24.702  1.00  0.60           H  
ATOM   6109 1HG  GLU A 406      35.885 -40.893  22.613  1.00  0.60           H  
ATOM   6110 2HG  GLU A 406      36.009 -39.221  22.094  1.00  0.60           H  
ATOM   6111  N   GLN A 407      35.738 -38.054  26.841  1.00  0.62           N  
ATOM   6112  CA  GLN A 407      35.872 -37.893  28.287  1.00  0.62           C  
ATOM   6113  C   GLN A 407      34.508 -37.996  28.949  1.00  0.62           C  
ATOM   6114  O   GLN A 407      34.370 -38.612  30.010  1.00  0.62           O  
ATOM   6115  CB  GLN A 407      36.528 -36.558  28.635  1.00  0.62           C  
ATOM   6116  CG  GLN A 407      38.002 -36.463  28.264  1.00  0.62           C  
ATOM   6117  CD  GLN A 407      38.491 -35.099  28.508  1.00  0.62           C  
ATOM   6118  OE1 GLN A 407      37.660 -34.243  28.748  1.00  0.62           O  
ATOM   6119  NE2 GLN A 407      39.796 -34.865  28.469  1.00  0.62           N  
ATOM   6120  H   GLN A 407      35.988 -37.280  26.228  1.00  0.62           H  
ATOM   6121  HA  GLN A 407      36.497 -38.697  28.668  1.00  0.62           H  
ATOM   6122 1HB  GLN A 407      36.000 -35.754  28.114  1.00  0.62           H  
ATOM   6123 2HB  GLN A 407      36.430 -36.373  29.703  1.00  0.62           H  
ATOM   6124 1HG  GLN A 407      38.569 -37.150  28.891  1.00  0.62           H  
ATOM   6125 2HG  GLN A 407      38.139 -36.711  27.218  1.00  0.62           H  
ATOM   6126 1HE2 GLN A 407      40.149 -33.924  28.672  1.00  0.62           H  
ATOM   6127 2HE2 GLN A 407      40.434 -35.604  28.275  1.00  0.62           H  
ATOM   6128  N   CYS A 408      33.484 -37.432  28.304  1.00  0.63           N  
ATOM   6129  CA  CYS A 408      32.141 -37.513  28.840  1.00  0.63           C  
ATOM   6130  C   CYS A 408      31.688 -38.956  28.896  1.00  0.63           C  
ATOM   6131  O   CYS A 408      31.086 -39.381  29.875  1.00  0.63           O  
ATOM   6132  CB  CYS A 408      31.162 -36.749  27.978  1.00  0.63           C  
ATOM   6133  SG  CYS A 408      31.337 -35.025  28.026  1.00  0.63           S  
ATOM   6134  H   CYS A 408      33.649 -36.905  27.446  1.00  0.63           H  
ATOM   6135  HA  CYS A 408      32.143 -37.096  29.844  1.00  0.63           H  
ATOM   6136 1HB  CYS A 408      31.248 -37.068  26.946  1.00  0.63           H  
ATOM   6137 2HB  CYS A 408      30.168 -36.984  28.306  1.00  0.63           H  
ATOM   6138  HG  CYS A 408      32.552 -35.008  27.426  1.00  0.63           H  
ATOM   6139  N   ARG A 409      32.018 -39.736  27.867  1.00  0.65           N  
ATOM   6140  CA  ARG A 409      31.655 -41.147  27.853  1.00  0.65           C  
ATOM   6141  C   ARG A 409      32.326 -41.884  29.003  1.00  0.65           C  
ATOM   6142  O   ARG A 409      31.704 -42.707  29.672  1.00  0.65           O  
ATOM   6143  CB  ARG A 409      32.064 -41.773  26.528  1.00  0.65           C  
ATOM   6144  CG  ARG A 409      31.825 -43.290  26.355  1.00  0.65           C  
ATOM   6145  CD  ARG A 409      30.384 -43.684  26.294  1.00  0.65           C  
ATOM   6146  NE  ARG A 409      30.242 -45.112  25.963  1.00  0.65           N  
ATOM   6147  CZ  ARG A 409      30.335 -45.547  24.712  1.00  0.65           C  
ATOM   6148  NH1 ARG A 409      30.593 -44.672  23.802  1.00  0.65           N  
ATOM   6149  NH2 ARG A 409      30.172 -46.815  24.429  1.00  0.65           N  
ATOM   6150  H   ARG A 409      32.502 -39.330  27.064  1.00  0.65           H  
ATOM   6151  HA  ARG A 409      30.576 -41.229  27.972  1.00  0.65           H  
ATOM   6152 1HB  ARG A 409      31.543 -41.260  25.718  1.00  0.65           H  
ATOM   6153 2HB  ARG A 409      33.121 -41.609  26.369  1.00  0.65           H  
ATOM   6154 1HG  ARG A 409      32.301 -43.616  25.429  1.00  0.65           H  
ATOM   6155 2HG  ARG A 409      32.281 -43.815  27.196  1.00  0.65           H  
ATOM   6156 1HD  ARG A 409      29.909 -43.506  27.261  1.00  0.65           H  
ATOM   6157 2HD  ARG A 409      29.876 -43.102  25.523  1.00  0.65           H  
ATOM   6158  HE  ARG A 409      30.005 -45.820  26.682  1.00  0.65           H  
ATOM   6159 1HH1 ARG A 409      30.729 -43.715  24.084  1.00  0.65           H  
ATOM   6160 2HH1 ARG A 409      30.643 -44.932  22.815  1.00  0.65           H  
ATOM   6161 1HH2 ARG A 409      29.965 -47.464  25.203  1.00  0.65           H  
ATOM   6162 2HH2 ARG A 409      30.239 -47.157  23.486  1.00  0.65           H  
ATOM   6163  N   ALA A 410      33.603 -41.581  29.239  1.00  0.67           N  
ATOM   6164  CA  ALA A 410      34.351 -42.190  30.332  1.00  0.67           C  
ATOM   6165  C   ALA A 410      33.764 -41.844  31.705  1.00  0.67           C  
ATOM   6166  O   ALA A 410      33.770 -42.670  32.620  1.00  0.67           O  
ATOM   6167  CB  ALA A 410      35.800 -41.738  30.284  1.00  0.67           C  
ATOM   6168  H   ALA A 410      34.074 -40.913  28.626  1.00  0.67           H  
ATOM   6169  HA  ALA A 410      34.305 -43.271  30.205  1.00  0.67           H  
ATOM   6170 1HB  ALA A 410      36.358 -42.221  31.083  1.00  0.67           H  
ATOM   6171 2HB  ALA A 410      36.231 -42.004  29.320  1.00  0.67           H  
ATOM   6172 3HB  ALA A 410      35.844 -40.660  30.413  1.00  0.67           H  
ATOM   6173  N   ALA A 411      33.283 -40.606  31.851  1.00  0.68           N  
ATOM   6174  CA  ALA A 411      32.750 -40.120  33.117  1.00  0.68           C  
ATOM   6175  C   ALA A 411      31.301 -40.527  33.393  1.00  0.68           C  
ATOM   6176  O   ALA A 411      30.966 -40.952  34.506  1.00  0.68           O  
ATOM   6177  CB  ALA A 411      32.829 -38.594  33.129  1.00  0.68           C  
ATOM   6178  H   ALA A 411      33.334 -39.966  31.060  1.00  0.68           H  
ATOM   6179  HA  ALA A 411      33.372 -40.525  33.913  1.00  0.68           H  
ATOM   6180 1HB  ALA A 411      32.478 -38.211  34.079  1.00  0.68           H  
ATOM   6181 2HB  ALA A 411      33.864 -38.284  32.970  1.00  0.68           H  
ATOM   6182 3HB  ALA A 411      32.208 -38.198  32.324  1.00  0.68           H  
ATOM   6183  N   ALA A 412      30.444 -40.370  32.390  1.00  0.69           N  
ATOM   6184  CA  ALA A 412      29.009 -40.599  32.498  1.00  0.69           C  
ATOM   6185  C   ALA A 412      28.662 -42.040  32.831  1.00  0.69           C  
ATOM   6186  O   ALA A 412      29.251 -42.975  32.290  1.00  0.69           O  
ATOM   6187  CB  ALA A 412      28.355 -40.211  31.190  1.00  0.69           C  
ATOM   6188  H   ALA A 412      30.799 -40.053  31.495  1.00  0.69           H  
ATOM   6189  HA  ALA A 412      28.623 -39.971  33.299  1.00  0.69           H  
ATOM   6190 1HB  ALA A 412      27.279 -40.349  31.280  1.00  0.69           H  
ATOM   6191 2HB  ALA A 412      28.571 -39.171  30.962  1.00  0.69           H  
ATOM   6192 3HB  ALA A 412      28.746 -40.843  30.392  1.00  0.69           H  
ATOM   6193  N   GLN A 413      27.655 -42.227  33.680  1.00  0.69           N  
ATOM   6194  CA  GLN A 413      27.210 -43.568  34.020  1.00  0.69           C  
ATOM   6195  C   GLN A 413      25.871 -43.820  33.331  1.00  0.69           C  
ATOM   6196  O   GLN A 413      25.178 -42.859  33.017  1.00  0.69           O  
ATOM   6197  CB  GLN A 413      27.100 -43.678  35.539  1.00  0.69           C  
ATOM   6198  CG  GLN A 413      28.411 -43.362  36.250  1.00  0.69           C  
ATOM   6199  CD  GLN A 413      29.510 -44.352  35.908  1.00  0.69           C  
ATOM   6200  OE1 GLN A 413      29.348 -45.563  36.114  1.00  0.69           O  
ATOM   6201  NE2 GLN A 413      30.633 -43.855  35.382  1.00  0.69           N  
ATOM   6202  H   GLN A 413      27.179 -41.434  34.132  1.00  0.69           H  
ATOM   6203  HA  GLN A 413      27.956 -44.269  33.667  1.00  0.69           H  
ATOM   6204 1HB  GLN A 413      26.345 -42.970  35.895  1.00  0.69           H  
ATOM   6205 2HB  GLN A 413      26.781 -44.670  35.833  1.00  0.69           H  
ATOM   6206 1HG  GLN A 413      28.743 -42.365  35.945  1.00  0.69           H  
ATOM   6207 2HG  GLN A 413      28.246 -43.386  37.324  1.00  0.69           H  
ATOM   6208 1HE2 GLN A 413      31.383 -44.465  35.132  1.00  0.69           H  
ATOM   6209 2HE2 GLN A 413      30.741 -42.848  35.211  1.00  0.69           H  
ATOM   6210  N   PRO A 414      25.450 -45.066  33.095  1.00  0.69           N  
ATOM   6211  CA  PRO A 414      24.155 -45.366  32.521  1.00  0.69           C  
ATOM   6212  C   PRO A 414      23.102 -44.653  33.348  1.00  0.69           C  
ATOM   6213  O   PRO A 414      23.158 -44.685  34.578  1.00  0.69           O  
ATOM   6214  CB  PRO A 414      24.081 -46.887  32.674  1.00  0.69           C  
ATOM   6215  CG  PRO A 414      25.539 -47.332  32.623  1.00  0.69           C  
ATOM   6216  CD  PRO A 414      26.301 -46.245  33.360  1.00  0.69           C  
ATOM   6217  HA  PRO A 414      24.127 -45.052  31.468  1.00  0.69           H  
ATOM   6218 1HB  PRO A 414      23.575 -47.150  33.611  1.00  0.69           H  
ATOM   6219 2HB  PRO A 414      23.486 -47.311  31.852  1.00  0.69           H  
ATOM   6220 1HG  PRO A 414      25.650 -48.324  33.086  1.00  0.69           H  
ATOM   6221 2HG  PRO A 414      25.862 -47.435  31.574  1.00  0.69           H  
ATOM   6222 1HD  PRO A 414      26.362 -46.466  34.432  1.00  0.69           H  
ATOM   6223 2HD  PRO A 414      27.287 -46.150  32.891  1.00  0.69           H  
ATOM   6224  N   GLY A 415      22.133 -44.034  32.686  1.00  0.68           N  
ATOM   6225  CA  GLY A 415      21.092 -43.268  33.366  1.00  0.68           C  
ATOM   6226  C   GLY A 415      21.393 -41.760  33.384  1.00  0.68           C  
ATOM   6227  O   GLY A 415      20.501 -40.957  33.664  1.00  0.68           O  
ATOM   6228  H   GLY A 415      22.115 -44.060  31.666  1.00  0.68           H  
ATOM   6229 1HA  GLY A 415      20.139 -43.441  32.865  1.00  0.68           H  
ATOM   6230 2HA  GLY A 415      20.986 -43.629  34.387  1.00  0.68           H  
ATOM   6231  N   ASP A 416      22.637 -41.388  33.064  1.00  0.66           N  
ATOM   6232  CA  ASP A 416      23.078 -39.989  32.993  1.00  0.66           C  
ATOM   6233  C   ASP A 416      22.925 -39.437  31.580  1.00  0.66           C  
ATOM   6234  O   ASP A 416      22.665 -40.188  30.627  1.00  0.66           O  
ATOM   6235  CB  ASP A 416      24.546 -39.818  33.411  1.00  0.66           C  
ATOM   6236  CG  ASP A 416      24.858 -40.046  34.937  1.00  0.66           C  
ATOM   6237  OD1 ASP A 416      23.994 -39.862  35.805  1.00  0.66           O  
ATOM   6238  OD2 ASP A 416      25.997 -40.407  35.213  1.00  0.66           O  
ATOM   6239  H   ASP A 416      23.338 -42.109  32.881  1.00  0.66           H  
ATOM   6240  HA  ASP A 416      22.455 -39.388  33.660  1.00  0.66           H  
ATOM   6241 1HB  ASP A 416      25.167 -40.478  32.819  1.00  0.66           H  
ATOM   6242 2HB  ASP A 416      24.861 -38.802  33.166  1.00  0.66           H  
ATOM   6243  N   VAL A 417      23.051 -38.121  31.486  1.00  0.65           N  
ATOM   6244  CA  VAL A 417      22.994 -37.365  30.242  1.00  0.65           C  
ATOM   6245  C   VAL A 417      24.213 -36.489  30.003  1.00  0.65           C  
ATOM   6246  O   VAL A 417      24.746 -35.911  30.935  1.00  0.65           O  
ATOM   6247  CB  VAL A 417      21.701 -36.522  30.171  1.00  0.65           C  
ATOM   6248  CG1 VAL A 417      21.723 -35.616  29.003  1.00  0.65           C  
ATOM   6249  CG2 VAL A 417      20.534 -37.479  30.009  1.00  0.65           C  
ATOM   6250  H   VAL A 417      23.222 -37.609  32.356  1.00  0.65           H  
ATOM   6251  HA  VAL A 417      22.944 -38.086  29.432  1.00  0.65           H  
ATOM   6252  HB  VAL A 417      21.594 -35.921  31.062  1.00  0.65           H  
ATOM   6253 1HG1 VAL A 417      20.791 -35.061  28.961  1.00  0.65           H  
ATOM   6254 2HG1 VAL A 417      22.548 -34.913  29.073  1.00  0.65           H  
ATOM   6255 3HG1 VAL A 417      21.839 -36.226  28.125  1.00  0.65           H  
ATOM   6256 1HG2 VAL A 417      19.620 -36.934  29.924  1.00  0.65           H  
ATOM   6257 2HG2 VAL A 417      20.683 -38.060  29.099  1.00  0.65           H  
ATOM   6258 3HG2 VAL A 417      20.479 -38.150  30.863  1.00  0.65           H  
ATOM   6259  N   VAL A 418      24.682 -36.454  28.775  1.00  0.63           N  
ATOM   6260  CA  VAL A 418      25.770 -35.598  28.360  1.00  0.63           C  
ATOM   6261  C   VAL A 418      25.215 -34.467  27.505  1.00  0.63           C  
ATOM   6262  O   VAL A 418      24.497 -34.709  26.530  1.00  0.63           O  
ATOM   6263  CB  VAL A 418      26.795 -36.374  27.558  1.00  0.63           C  
ATOM   6264  CG1 VAL A 418      27.894 -35.420  27.086  1.00  0.63           C  
ATOM   6265  CG2 VAL A 418      27.353 -37.494  28.416  1.00  0.63           C  
ATOM   6266  H   VAL A 418      24.220 -37.014  28.078  1.00  0.63           H  
ATOM   6267  HA  VAL A 418      26.249 -35.184  29.240  1.00  0.63           H  
ATOM   6268  HB  VAL A 418      26.315 -36.794  26.698  1.00  0.63           H  
ATOM   6269 1HG1 VAL A 418      28.632 -35.958  26.503  1.00  0.63           H  
ATOM   6270 2HG1 VAL A 418      27.457 -34.635  26.468  1.00  0.63           H  
ATOM   6271 3HG1 VAL A 418      28.368 -34.970  27.959  1.00  0.63           H  
ATOM   6272 1HG2 VAL A 418      28.073 -38.073  27.856  1.00  0.63           H  
ATOM   6273 2HG2 VAL A 418      27.829 -37.095  29.281  1.00  0.63           H  
ATOM   6274 3HG2 VAL A 418      26.541 -38.127  28.719  1.00  0.63           H  
ATOM   6275  N   LEU A 419      25.524 -33.241  27.890  1.00  0.63           N  
ATOM   6276  CA  LEU A 419      25.011 -32.068  27.205  1.00  0.63           C  
ATOM   6277  C   LEU A 419      26.065 -31.089  26.717  1.00  0.63           C  
ATOM   6278  O   LEU A 419      26.795 -30.491  27.516  1.00  0.63           O  
ATOM   6279  CB  LEU A 419      24.070 -31.326  28.166  1.00  0.63           C  
ATOM   6280  CG  LEU A 419      23.559 -29.978  27.713  1.00  0.63           C  
ATOM   6281  CD1 LEU A 419      22.699 -30.123  26.467  1.00  0.63           C  
ATOM   6282  CD2 LEU A 419      22.776 -29.306  28.870  1.00  0.63           C  
ATOM   6283  H   LEU A 419      26.131 -33.131  28.699  1.00  0.63           H  
ATOM   6284  HA  LEU A 419      24.442 -32.402  26.338  1.00  0.63           H  
ATOM   6285 1HB  LEU A 419      23.201 -31.960  28.340  1.00  0.63           H  
ATOM   6286 2HB  LEU A 419      24.579 -31.196  29.101  1.00  0.63           H  
ATOM   6287  HG  LEU A 419      24.408 -29.362  27.459  1.00  0.63           H  
ATOM   6288 1HD1 LEU A 419      22.375 -29.142  26.175  1.00  0.63           H  
ATOM   6289 2HD1 LEU A 419      23.278 -30.575  25.661  1.00  0.63           H  
ATOM   6290 3HD1 LEU A 419      21.844 -30.736  26.673  1.00  0.63           H  
ATOM   6291 1HD2 LEU A 419      22.446 -28.332  28.550  1.00  0.63           H  
ATOM   6292 2HD2 LEU A 419      21.918 -29.900  29.149  1.00  0.63           H  
ATOM   6293 3HD2 LEU A 419      23.413 -29.192  29.732  1.00  0.63           H  
ATOM   6294  N   LEU A 420      26.058 -30.847  25.406  1.00  0.63           N  
ATOM   6295  CA  LEU A 420      26.943 -29.842  24.842  1.00  0.63           C  
ATOM   6296  C   LEU A 420      26.231 -28.521  24.826  1.00  0.63           C  
ATOM   6297  O   LEU A 420      25.319 -28.315  24.031  1.00  0.63           O  
ATOM   6298  CB  LEU A 420      27.359 -30.193  23.416  1.00  0.63           C  
ATOM   6299  CG  LEU A 420      28.210 -29.124  22.734  1.00  0.63           C  
ATOM   6300  CD1 LEU A 420      29.458 -28.913  23.506  1.00  0.63           C  
ATOM   6301  CD2 LEU A 420      28.535 -29.558  21.375  1.00  0.63           C  
ATOM   6302  H   LEU A 420      25.437 -31.387  24.795  1.00  0.63           H  
ATOM   6303  HA  LEU A 420      27.818 -29.743  25.469  1.00  0.63           H  
ATOM   6304 1HB  LEU A 420      27.947 -31.095  23.454  1.00  0.63           H  
ATOM   6305 2HB  LEU A 420      26.473 -30.378  22.812  1.00  0.63           H  
ATOM   6306  HG  LEU A 420      27.657 -28.184  22.694  1.00  0.63           H  
ATOM   6307 1HD1 LEU A 420      30.055 -28.176  23.027  1.00  0.63           H  
ATOM   6308 2HD1 LEU A 420      29.209 -28.578  24.513  1.00  0.63           H  
ATOM   6309 3HD1 LEU A 420      30.004 -29.846  23.549  1.00  0.63           H  
ATOM   6310 1HD2 LEU A 420      29.134 -28.812  20.892  1.00  0.63           H  
ATOM   6311 2HD2 LEU A 420      29.088 -30.466  21.445  1.00  0.63           H  
ATOM   6312 3HD2 LEU A 420      27.618 -29.719  20.803  1.00  0.63           H  
ATOM   6313  N   SER A 421      26.632 -27.628  25.720  1.00  0.65           N  
ATOM   6314  CA  SER A 421      25.935 -26.360  25.878  1.00  0.65           C  
ATOM   6315  C   SER A 421      26.907 -25.310  26.404  1.00  0.65           C  
ATOM   6316  O   SER A 421      26.912 -25.054  27.611  1.00  0.65           O  
ATOM   6317  CB  SER A 421      24.777 -26.531  26.829  1.00  0.65           C  
ATOM   6318  OG  SER A 421      23.978 -25.378  26.872  1.00  0.65           O  
ATOM   6319  H   SER A 421      27.442 -27.836  26.314  1.00  0.65           H  
ATOM   6320  HA  SER A 421      25.527 -26.060  24.917  1.00  0.65           H  
ATOM   6321 1HB  SER A 421      24.170 -27.358  26.510  1.00  0.65           H  
ATOM   6322 2HB  SER A 421      25.153 -26.758  27.827  1.00  0.65           H  
ATOM   6323  HG  SER A 421      23.257 -25.494  26.179  1.00  0.65           H  
ATOM   6324  N   PRO A 422      27.759 -24.721  25.555  1.00  0.67           N  
ATOM   6325  CA  PRO A 422      28.883 -23.909  25.964  1.00  0.67           C  
ATOM   6326  C   PRO A 422      28.433 -22.663  26.669  1.00  0.67           C  
ATOM   6327  O   PRO A 422      27.420 -22.086  26.338  1.00  0.67           O  
ATOM   6328  CB  PRO A 422      29.590 -23.617  24.632  1.00  0.67           C  
ATOM   6329  CG  PRO A 422      28.490 -23.757  23.575  1.00  0.67           C  
ATOM   6330  CD  PRO A 422      27.550 -24.815  24.101  1.00  0.67           C  
ATOM   6331  HA  PRO A 422      29.491 -24.488  26.641  1.00  0.67           H  
ATOM   6332 1HB  PRO A 422      30.027 -22.600  24.648  1.00  0.67           H  
ATOM   6333 2HB  PRO A 422      30.424 -24.311  24.487  1.00  0.67           H  
ATOM   6334 1HG  PRO A 422      27.970 -22.799  23.461  1.00  0.67           H  
ATOM   6335 2HG  PRO A 422      28.915 -23.996  22.591  1.00  0.67           H  
ATOM   6336 1HD  PRO A 422      26.523 -24.509  23.821  1.00  0.67           H  
ATOM   6337 2HD  PRO A 422      27.812 -25.814  23.727  1.00  0.67           H  
ATOM   6338  N   ALA A 423      29.206 -22.189  27.619  1.00  0.70           N  
ATOM   6339  CA  ALA A 423      28.785 -20.980  28.305  1.00  0.70           C  
ATOM   6340  C   ALA A 423      29.133 -19.716  27.532  1.00  0.70           C  
ATOM   6341  O   ALA A 423      28.782 -18.616  27.949  1.00  0.70           O  
ATOM   6342  CB  ALA A 423      29.413 -20.936  29.668  1.00  0.70           C  
ATOM   6343  H   ALA A 423      30.053 -22.665  27.890  1.00  0.70           H  
ATOM   6344  HA  ALA A 423      27.700 -21.017  28.416  1.00  0.70           H  
ATOM   6345 1HB  ALA A 423      29.054 -20.070  30.178  1.00  0.70           H  
ATOM   6346 2HB  ALA A 423      29.137 -21.828  30.224  1.00  0.70           H  
ATOM   6347 3HB  ALA A 423      30.495 -20.889  29.570  1.00  0.70           H  
ATOM   6348  N   CYS A 424      29.871 -19.867  26.441  1.00  0.74           N  
ATOM   6349  CA  CYS A 424      30.346 -18.727  25.683  1.00  0.74           C  
ATOM   6350  C   CYS A 424      30.632 -19.032  24.204  1.00  0.74           C  
ATOM   6351  O   CYS A 424      30.484 -20.166  23.750  1.00  0.74           O  
ATOM   6352  CB  CYS A 424      31.527 -18.143  26.422  1.00  0.74           C  
ATOM   6353  SG  CYS A 424      32.919 -19.249  26.630  1.00  0.74           S  
ATOM   6354  H   CYS A 424      30.115 -20.799  26.139  1.00  0.74           H  
ATOM   6355  HA  CYS A 424      29.568 -17.967  25.715  1.00  0.74           H  
ATOM   6356 1HB  CYS A 424      31.858 -17.260  25.902  1.00  0.74           H  
ATOM   6357 2HB  CYS A 424      31.201 -17.826  27.405  1.00  0.74           H  
ATOM   6358  HG  CYS A 424      32.260 -20.394  26.410  1.00  0.74           H  
ATOM   6359  N   ALA A 425      31.000 -17.998  23.437  1.00  0.77           N  
ATOM   6360  CA  ALA A 425      31.179 -18.130  21.985  1.00  0.77           C  
ATOM   6361  C   ALA A 425      32.109 -19.261  21.588  1.00  0.77           C  
ATOM   6362  O   ALA A 425      33.228 -19.387  22.071  1.00  0.77           O  
ATOM   6363  CB  ALA A 425      31.689 -16.838  21.408  1.00  0.77           C  
ATOM   6364  H   ALA A 425      31.122 -17.092  23.865  1.00  0.77           H  
ATOM   6365  HA  ALA A 425      30.212 -18.338  21.540  1.00  0.77           H  
ATOM   6366 1HB  ALA A 425      31.774 -16.941  20.341  1.00  0.77           H  
ATOM   6367 2HB  ALA A 425      30.994 -16.054  21.640  1.00  0.77           H  
ATOM   6368 3HB  ALA A 425      32.645 -16.605  21.827  1.00  0.77           H  
ATOM   6369  N   SER A 426      31.652 -20.014  20.599  1.00  0.80           N  
ATOM   6370  CA  SER A 426      32.308 -21.196  20.049  1.00  0.80           C  
ATOM   6371  C   SER A 426      33.440 -20.971  19.039  1.00  0.80           C  
ATOM   6372  O   SER A 426      34.073 -21.944  18.597  1.00  0.80           O  
ATOM   6373  CB  SER A 426      31.243 -22.043  19.407  1.00  0.80           C  
ATOM   6374  OG  SER A 426      30.633 -21.364  18.347  1.00  0.80           O  
ATOM   6375  H   SER A 426      30.734 -19.793  20.239  1.00  0.80           H  
ATOM   6376  HA  SER A 426      32.723 -21.750  20.894  1.00  0.80           H  
ATOM   6377 1HB  SER A 426      31.708 -22.943  19.023  1.00  0.80           H  
ATOM   6378 2HB  SER A 426      30.495 -22.332  20.149  1.00  0.80           H  
ATOM   6379  HG  SER A 426      31.309 -21.263  17.670  1.00  0.80           H  
ATOM   6380  N   PHE A 427      33.697 -19.715  18.691  1.00  0.83           N  
ATOM   6381  CA  PHE A 427      34.642 -19.360  17.629  1.00  0.83           C  
ATOM   6382  C   PHE A 427      36.097 -19.737  17.929  1.00  0.83           C  
ATOM   6383  O   PHE A 427      36.908 -19.881  17.014  1.00  0.83           O  
ATOM   6384  CB  PHE A 427      34.522 -17.877  17.313  1.00  0.83           C  
ATOM   6385  CG  PHE A 427      33.206 -17.555  16.644  1.00  0.83           C  
ATOM   6386  CD1 PHE A 427      32.245 -16.825  17.317  1.00  0.83           C  
ATOM   6387  CD2 PHE A 427      32.912 -18.006  15.360  1.00  0.83           C  
ATOM   6388  CE1 PHE A 427      31.022 -16.542  16.734  1.00  0.83           C  
ATOM   6389  CE2 PHE A 427      31.689 -17.718  14.775  1.00  0.83           C  
ATOM   6390  CZ  PHE A 427      30.747 -16.991  15.460  1.00  0.83           C  
ATOM   6391  H   PHE A 427      33.181 -18.978  19.149  1.00  0.83           H  
ATOM   6392  HA  PHE A 427      34.341 -19.897  16.734  1.00  0.83           H  
ATOM   6393 1HB  PHE A 427      34.607 -17.294  18.234  1.00  0.83           H  
ATOM   6394 2HB  PHE A 427      35.332 -17.576  16.651  1.00  0.83           H  
ATOM   6395  HD1 PHE A 427      32.466 -16.469  18.315  1.00  0.83           H  
ATOM   6396  HD2 PHE A 427      33.655 -18.596  14.808  1.00  0.83           H  
ATOM   6397  HE1 PHE A 427      30.277 -15.963  17.280  1.00  0.83           H  
ATOM   6398  HE2 PHE A 427      31.469 -18.072  13.769  1.00  0.83           H  
ATOM   6399  HZ  PHE A 427      29.787 -16.774  14.994  1.00  0.83           H  
ATOM   6400  N   ASP A 428      36.433 -19.940  19.197  1.00  0.85           N  
ATOM   6401  CA  ASP A 428      37.773 -20.389  19.558  1.00  0.85           C  
ATOM   6402  C   ASP A 428      38.102 -21.755  18.959  1.00  0.85           C  
ATOM   6403  O   ASP A 428      39.270 -22.074  18.730  1.00  0.85           O  
ATOM   6404  CB  ASP A 428      37.939 -20.466  21.079  1.00  0.85           C  
ATOM   6405  CG  ASP A 428      39.348 -20.867  21.501  1.00  0.85           C  
ATOM   6406  OD1 ASP A 428      40.283 -20.295  21.009  1.00  0.85           O  
ATOM   6407  OD2 ASP A 428      39.479 -21.677  22.400  1.00  0.85           O  
ATOM   6408  H   ASP A 428      35.752 -19.759  19.920  1.00  0.85           H  
ATOM   6409  HA  ASP A 428      38.488 -19.661  19.174  1.00  0.85           H  
ATOM   6410 1HB  ASP A 428      37.704 -19.504  21.520  1.00  0.85           H  
ATOM   6411 2HB  ASP A 428      37.230 -21.188  21.481  1.00  0.85           H  
ATOM   6412  N   MET A 429      37.081 -22.593  18.778  1.00  0.87           N  
ATOM   6413  CA  MET A 429      37.296 -23.942  18.276  1.00  0.87           C  
ATOM   6414  C   MET A 429      36.769 -24.181  16.859  1.00  0.87           C  
ATOM   6415  O   MET A 429      37.335 -24.979  16.108  1.00  0.87           O  
ATOM   6416  CB  MET A 429      36.638 -24.924  19.220  1.00  0.87           C  
ATOM   6417  CG  MET A 429      37.233 -25.018  20.605  1.00  0.87           C  
ATOM   6418  SD  MET A 429      36.262 -26.123  21.604  1.00  0.87           S  
ATOM   6419  CE  MET A 429      36.591 -27.629  20.730  1.00  0.87           C  
ATOM   6420  H   MET A 429      36.131 -22.273  18.946  1.00  0.87           H  
ATOM   6421  HA  MET A 429      38.367 -24.132  18.260  1.00  0.87           H  
ATOM   6422 1HB  MET A 429      35.601 -24.638  19.346  1.00  0.87           H  
ATOM   6423 2HB  MET A 429      36.656 -25.914  18.773  1.00  0.87           H  
ATOM   6424 1HG  MET A 429      38.255 -25.395  20.552  1.00  0.87           H  
ATOM   6425 2HG  MET A 429      37.251 -24.032  21.079  1.00  0.87           H  
ATOM   6426 1HE  MET A 429      36.040 -28.426  21.180  1.00  0.87           H  
ATOM   6427 2HE  MET A 429      36.291 -27.524  19.696  1.00  0.87           H  
ATOM   6428 3HE  MET A 429      37.654 -27.836  20.773  1.00  0.87           H  
ATOM   6429  N   PHE A 430      35.668 -23.516  16.509  1.00  0.89           N  
ATOM   6430  CA  PHE A 430      34.983 -23.777  15.244  1.00  0.89           C  
ATOM   6431  C   PHE A 430      34.705 -22.538  14.405  1.00  0.89           C  
ATOM   6432  O   PHE A 430      34.547 -21.444  14.927  1.00  0.89           O  
ATOM   6433  CB  PHE A 430      33.675 -24.505  15.515  1.00  0.89           C  
ATOM   6434  CG  PHE A 430      33.856 -25.854  16.121  1.00  0.89           C  
ATOM   6435  CD1 PHE A 430      33.850 -26.034  17.483  1.00  0.89           C  
ATOM   6436  CD2 PHE A 430      34.058 -26.948  15.313  1.00  0.89           C  
ATOM   6437  CE1 PHE A 430      34.038 -27.287  18.025  1.00  0.89           C  
ATOM   6438  CE2 PHE A 430      34.247 -28.191  15.844  1.00  0.89           C  
ATOM   6439  CZ  PHE A 430      34.239 -28.362  17.203  1.00  0.89           C  
ATOM   6440  H   PHE A 430      35.258 -22.848  17.160  1.00  0.89           H  
ATOM   6441  HA  PHE A 430      35.615 -24.436  14.649  1.00  0.89           H  
ATOM   6442 1HB  PHE A 430      33.062 -23.905  16.194  1.00  0.89           H  
ATOM   6443 2HB  PHE A 430      33.127 -24.609  14.602  1.00  0.89           H  
ATOM   6444  HD1 PHE A 430      33.690 -25.171  18.126  1.00  0.89           H  
ATOM   6445  HD2 PHE A 430      34.071 -26.813  14.234  1.00  0.89           H  
ATOM   6446  HE1 PHE A 430      34.027 -27.422  19.105  1.00  0.89           H  
ATOM   6447  HE2 PHE A 430      34.405 -29.040  15.184  1.00  0.89           H  
ATOM   6448  HZ  PHE A 430      34.387 -29.346  17.619  1.00  0.89           H  
ATOM   6449  N   LYS A 431      34.550 -22.718  13.092  1.00  0.89           N  
ATOM   6450  CA  LYS A 431      34.207 -21.587  12.225  1.00  0.89           C  
ATOM   6451  C   LYS A 431      32.879 -20.963  12.649  1.00  0.89           C  
ATOM   6452  O   LYS A 431      32.672 -19.760  12.494  1.00  0.89           O  
ATOM   6453  CB  LYS A 431      34.115 -22.032  10.774  1.00  0.89           C  
ATOM   6454  CG  LYS A 431      35.439 -22.412  10.139  1.00  0.89           C  
ATOM   6455  CD  LYS A 431      35.233 -22.882   8.710  1.00  0.89           C  
ATOM   6456  CE  LYS A 431      36.541 -23.293   8.061  1.00  0.89           C  
ATOM   6457  NZ  LYS A 431      36.332 -23.802   6.682  1.00  0.89           N  
ATOM   6458  H   LYS A 431      34.678 -23.635  12.681  1.00  0.89           H  
ATOM   6459  HA  LYS A 431      34.983 -20.826  12.319  1.00  0.89           H  
ATOM   6460 1HB  LYS A 431      33.449 -22.887  10.700  1.00  0.89           H  
ATOM   6461 2HB  LYS A 431      33.677 -21.232  10.179  1.00  0.89           H  
ATOM   6462 1HG  LYS A 431      36.111 -21.554  10.146  1.00  0.89           H  
ATOM   6463 2HG  LYS A 431      35.895 -23.217  10.714  1.00  0.89           H  
ATOM   6464 1HD  LYS A 431      34.549 -23.740   8.715  1.00  0.89           H  
ATOM   6465 2HD  LYS A 431      34.781 -22.083   8.126  1.00  0.89           H  
ATOM   6466 1HE  LYS A 431      37.208 -22.433   8.024  1.00  0.89           H  
ATOM   6467 2HE  LYS A 431      37.006 -24.076   8.661  1.00  0.89           H  
ATOM   6468 1HZ  LYS A 431      37.220 -24.068   6.280  1.00  0.89           H  
ATOM   6469 2HZ  LYS A 431      35.720 -24.608   6.715  1.00  0.89           H  
ATOM   6470 3HZ  LYS A 431      35.909 -23.080   6.116  1.00  0.89           H  
ATOM   6471  N   ASN A 432      31.975 -21.795  13.165  1.00  0.87           N  
ATOM   6472  CA  ASN A 432      30.695 -21.325  13.668  1.00  0.87           C  
ATOM   6473  C   ASN A 432      30.049 -22.396  14.551  1.00  0.87           C  
ATOM   6474  O   ASN A 432      30.458 -23.567  14.540  1.00  0.87           O  
ATOM   6475  CB  ASN A 432      29.777 -20.929  12.524  1.00  0.87           C  
ATOM   6476  CG  ASN A 432      28.892 -19.756  12.891  1.00  0.87           C  
ATOM   6477  OD1 ASN A 432      28.500 -19.604  14.051  1.00  0.87           O  
ATOM   6478  ND2 ASN A 432      28.581 -18.930  11.928  1.00  0.87           N  
ATOM   6479  H   ASN A 432      32.210 -22.773  13.225  1.00  0.87           H  
ATOM   6480  HA  ASN A 432      30.867 -20.453  14.299  1.00  0.87           H  
ATOM   6481 1HB  ASN A 432      30.363 -20.669  11.643  1.00  0.87           H  
ATOM   6482 2HB  ASN A 432      29.144 -21.778  12.255  1.00  0.87           H  
ATOM   6483 1HD2 ASN A 432      28.004 -18.136  12.116  1.00  0.87           H  
ATOM   6484 2HD2 ASN A 432      28.926 -19.089  11.002  1.00  0.87           H  
ATOM   6485  N   TYR A 433      28.959 -22.026  15.222  1.00  0.84           N  
ATOM   6486  CA  TYR A 433      28.228 -22.972  16.071  1.00  0.84           C  
ATOM   6487  C   TYR A 433      27.734 -24.179  15.282  1.00  0.84           C  
ATOM   6488  O   TYR A 433      27.645 -25.283  15.822  1.00  0.84           O  
ATOM   6489  CB  TYR A 433      27.040 -22.292  16.767  1.00  0.84           C  
ATOM   6490  CG  TYR A 433      25.880 -21.997  15.858  1.00  0.84           C  
ATOM   6491  CD1 TYR A 433      24.872 -22.928  15.668  1.00  0.84           C  
ATOM   6492  CD2 TYR A 433      25.829 -20.793  15.211  1.00  0.84           C  
ATOM   6493  CE1 TYR A 433      23.823 -22.633  14.817  1.00  0.84           C  
ATOM   6494  CE2 TYR A 433      24.795 -20.498  14.363  1.00  0.84           C  
ATOM   6495  CZ  TYR A 433      23.793 -21.411  14.160  1.00  0.84           C  
ATOM   6496  OH  TYR A 433      22.756 -21.106  13.312  1.00  0.84           O  
ATOM   6497  H   TYR A 433      28.664 -21.057  15.148  1.00  0.84           H  
ATOM   6498  HA  TYR A 433      28.910 -23.335  16.841  1.00  0.84           H  
ATOM   6499 1HB  TYR A 433      26.683 -22.931  17.579  1.00  0.84           H  
ATOM   6500 2HB  TYR A 433      27.370 -21.355  17.215  1.00  0.84           H  
ATOM   6501  HD1 TYR A 433      24.913 -23.885  16.185  1.00  0.84           H  
ATOM   6502  HD2 TYR A 433      26.613 -20.070  15.375  1.00  0.84           H  
ATOM   6503  HE1 TYR A 433      23.030 -23.345  14.656  1.00  0.84           H  
ATOM   6504  HE2 TYR A 433      24.769 -19.538  13.850  1.00  0.84           H  
ATOM   6505  HH  TYR A 433      22.275 -21.908  13.087  1.00  0.84           H  
ATOM   6506  N   GLU A 434      27.461 -23.983  13.989  1.00  0.79           N  
ATOM   6507  CA  GLU A 434      26.966 -25.070  13.166  1.00  0.79           C  
ATOM   6508  C   GLU A 434      27.984 -26.200  13.040  1.00  0.79           C  
ATOM   6509  O   GLU A 434      27.615 -27.379  13.017  1.00  0.79           O  
ATOM   6510  CB  GLU A 434      26.572 -24.581  11.771  1.00  0.79           C  
ATOM   6511  CG  GLU A 434      25.340 -23.695  11.727  1.00  0.79           C  
ATOM   6512  CD  GLU A 434      24.981 -23.250  10.329  1.00  0.79           C  
ATOM   6513  OE1 GLU A 434      25.775 -23.455   9.442  1.00  0.79           O  
ATOM   6514  OE2 GLU A 434      23.907 -22.724  10.143  1.00  0.79           O  
ATOM   6515  H   GLU A 434      27.569 -23.059  13.599  1.00  0.79           H  
ATOM   6516  HA  GLU A 434      26.081 -25.458  13.647  1.00  0.79           H  
ATOM   6517 1HB  GLU A 434      27.403 -24.022  11.338  1.00  0.79           H  
ATOM   6518 2HB  GLU A 434      26.387 -25.443  11.129  1.00  0.79           H  
ATOM   6519 1HG  GLU A 434      24.497 -24.223  12.168  1.00  0.79           H  
ATOM   6520 2HG  GLU A 434      25.545 -22.817  12.331  1.00  0.79           H  
ATOM   6521  N   ASP A 435      29.275 -25.846  12.965  1.00  0.74           N  
ATOM   6522  CA  ASP A 435      30.301 -26.863  12.812  1.00  0.74           C  
ATOM   6523  C   ASP A 435      30.472 -27.561  14.137  1.00  0.74           C  
ATOM   6524  O   ASP A 435      30.647 -28.778  14.192  1.00  0.74           O  
ATOM   6525  CB  ASP A 435      31.648 -26.288  12.373  1.00  0.74           C  
ATOM   6526  CG  ASP A 435      31.728 -25.760  10.951  1.00  0.74           C  
ATOM   6527  OD1 ASP A 435      30.831 -25.986  10.174  1.00  0.74           O  
ATOM   6528  OD2 ASP A 435      32.747 -25.177  10.641  1.00  0.74           O  
ATOM   6529  H   ASP A 435      29.544 -24.873  13.067  1.00  0.74           H  
ATOM   6530  HA  ASP A 435      29.972 -27.591  12.071  1.00  0.74           H  
ATOM   6531 1HB  ASP A 435      31.881 -25.469  13.028  1.00  0.74           H  
ATOM   6532 2HB  ASP A 435      32.419 -27.042  12.507  1.00  0.74           H  
ATOM   6533  N   ARG A 436      30.383 -26.787  15.220  1.00  0.70           N  
ATOM   6534  CA  ARG A 436      30.513 -27.360  16.553  1.00  0.70           C  
ATOM   6535  C   ARG A 436      29.474 -28.450  16.733  1.00  0.70           C  
ATOM   6536  O   ARG A 436      29.772 -29.562  17.181  1.00  0.70           O  
ATOM   6537  CB  ARG A 436      30.308 -26.299  17.617  1.00  0.70           C  
ATOM   6538  CG  ARG A 436      30.519 -26.771  19.030  1.00  0.70           C  
ATOM   6539  CD  ARG A 436      30.275 -25.697  20.003  1.00  0.70           C  
ATOM   6540  NE  ARG A 436      30.629 -26.081  21.352  1.00  0.70           N  
ATOM   6541  CZ  ARG A 436      31.858 -25.916  21.893  1.00  0.70           C  
ATOM   6542  NH1 ARG A 436      32.815 -25.361  21.193  1.00  0.70           N  
ATOM   6543  NH2 ARG A 436      32.094 -26.298  23.128  1.00  0.70           N  
ATOM   6544  H   ARG A 436      30.241 -25.781  15.103  1.00  0.70           H  
ATOM   6545  HA  ARG A 436      31.496 -27.801  16.658  1.00  0.70           H  
ATOM   6546 1HB  ARG A 436      30.962 -25.452  17.427  1.00  0.70           H  
ATOM   6547 2HB  ARG A 436      29.292 -25.934  17.567  1.00  0.70           H  
ATOM   6548 1HG  ARG A 436      29.818 -27.570  19.211  1.00  0.70           H  
ATOM   6549 2HG  ARG A 436      31.520 -27.132  19.168  1.00  0.70           H  
ATOM   6550 1HD  ARG A 436      30.864 -24.854  19.733  1.00  0.70           H  
ATOM   6551 2HD  ARG A 436      29.216 -25.424  19.990  1.00  0.70           H  
ATOM   6552  HE  ARG A 436      29.910 -26.504  21.924  1.00  0.70           H  
ATOM   6553 1HH1 ARG A 436      32.633 -25.045  20.251  1.00  0.70           H  
ATOM   6554 2HH1 ARG A 436      33.727 -25.226  21.611  1.00  0.70           H  
ATOM   6555 1HH2 ARG A 436      31.354 -26.713  23.674  1.00  0.70           H  
ATOM   6556 2HH2 ARG A 436      33.008 -26.170  23.536  1.00  0.70           H  
ATOM   6557  N   GLY A 437      28.247 -28.124  16.342  1.00  0.66           N  
ATOM   6558  CA  GLY A 437      27.121 -29.035  16.432  1.00  0.66           C  
ATOM   6559  C   GLY A 437      27.330 -30.283  15.605  1.00  0.66           C  
ATOM   6560  O   GLY A 437      27.207 -31.403  16.108  1.00  0.66           O  
ATOM   6561  H   GLY A 437      28.078 -27.181  15.989  1.00  0.66           H  
ATOM   6562 1HA  GLY A 437      26.978 -29.324  17.468  1.00  0.66           H  
ATOM   6563 2HA  GLY A 437      26.220 -28.522  16.115  1.00  0.66           H  
ATOM   6564  N   HIS A 438      27.658 -30.118  14.331  1.00  0.64           N  
ATOM   6565  CA  HIS A 438      27.832 -31.287  13.493  1.00  0.64           C  
ATOM   6566  C   HIS A 438      28.985 -32.159  13.987  1.00  0.64           C  
ATOM   6567  O   HIS A 438      28.888 -33.391  13.959  1.00  0.64           O  
ATOM   6568  CB  HIS A 438      28.019 -30.863  12.040  1.00  0.64           C  
ATOM   6569  CG  HIS A 438      26.735 -30.358  11.434  1.00  0.64           C  
ATOM   6570  ND1 HIS A 438      26.685 -29.669  10.238  1.00  0.64           N  
ATOM   6571  CD2 HIS A 438      25.454 -30.448  11.874  1.00  0.64           C  
ATOM   6572  CE1 HIS A 438      25.422 -29.356   9.968  1.00  0.64           C  
ATOM   6573  NE2 HIS A 438      24.657 -29.820  10.944  1.00  0.64           N  
ATOM   6574  H   HIS A 438      27.763 -29.180  13.936  1.00  0.64           H  
ATOM   6575  HA  HIS A 438      26.930 -31.895  13.538  1.00  0.64           H  
ATOM   6576 1HB  HIS A 438      28.762 -30.060  11.990  1.00  0.64           H  
ATOM   6577 2HB  HIS A 438      28.387 -31.699  11.451  1.00  0.64           H  
ATOM   6578  HD2 HIS A 438      25.114 -30.927  12.793  1.00  0.64           H  
ATOM   6579  HE1 HIS A 438      25.073 -28.811   9.095  1.00  0.64           H  
ATOM   6580  HE2 HIS A 438      23.623 -29.732  11.017  1.00  0.64           H  
ATOM   6581  N   GLN A 439      30.064 -31.531  14.465  1.00  0.62           N  
ATOM   6582  CA  GLN A 439      31.201 -32.276  14.983  1.00  0.62           C  
ATOM   6583  C   GLN A 439      30.813 -33.051  16.246  1.00  0.62           C  
ATOM   6584  O   GLN A 439      31.232 -34.199  16.416  1.00  0.62           O  
ATOM   6585  CB  GLN A 439      32.356 -31.323  15.281  1.00  0.62           C  
ATOM   6586  CG  GLN A 439      33.666 -32.004  15.713  1.00  0.62           C  
ATOM   6587  CD  GLN A 439      34.297 -32.849  14.608  1.00  0.62           C  
ATOM   6588  OE1 GLN A 439      34.546 -32.363  13.501  1.00  0.62           O  
ATOM   6589  NE2 GLN A 439      34.573 -34.109  14.904  1.00  0.62           N  
ATOM   6590  H   GLN A 439      30.111 -30.514  14.460  1.00  0.62           H  
ATOM   6591  HA  GLN A 439      31.520 -32.990  14.228  1.00  0.62           H  
ATOM   6592 1HB  GLN A 439      32.566 -30.737  14.387  1.00  0.62           H  
ATOM   6593 2HB  GLN A 439      32.049 -30.617  16.044  1.00  0.62           H  
ATOM   6594 1HG  GLN A 439      34.380 -31.251  16.016  1.00  0.62           H  
ATOM   6595 2HG  GLN A 439      33.443 -32.661  16.556  1.00  0.62           H  
ATOM   6596 1HE2 GLN A 439      34.995 -34.705  14.218  1.00  0.62           H  
ATOM   6597 2HE2 GLN A 439      34.365 -34.464  15.813  1.00  0.62           H  
ATOM   6598  N   PHE A 440      29.974 -32.458  17.110  1.00  0.62           N  
ATOM   6599  CA  PHE A 440      29.504 -33.146  18.312  1.00  0.62           C  
ATOM   6600  C   PHE A 440      28.768 -34.388  17.926  1.00  0.62           C  
ATOM   6601  O   PHE A 440      29.060 -35.478  18.415  1.00  0.62           O  
ATOM   6602  CB  PHE A 440      28.531 -32.305  19.124  1.00  0.62           C  
ATOM   6603  CG  PHE A 440      27.930 -33.017  20.344  1.00  0.62           C  
ATOM   6604  CD1 PHE A 440      28.650 -33.193  21.526  1.00  0.62           C  
ATOM   6605  CD2 PHE A 440      26.626 -33.487  20.303  1.00  0.62           C  
ATOM   6606  CE1 PHE A 440      28.063 -33.817  22.626  1.00  0.62           C  
ATOM   6607  CE2 PHE A 440      26.051 -34.103  21.401  1.00  0.62           C  
ATOM   6608  CZ  PHE A 440      26.770 -34.261  22.561  1.00  0.62           C  
ATOM   6609  H   PHE A 440      29.674 -31.494  16.946  1.00  0.62           H  
ATOM   6610  HA  PHE A 440      30.364 -33.414  18.927  1.00  0.62           H  
ATOM   6611 1HB  PHE A 440      28.998 -31.423  19.431  1.00  0.62           H  
ATOM   6612 2HB  PHE A 440      27.708 -32.001  18.487  1.00  0.62           H  
ATOM   6613  HD1 PHE A 440      29.678 -32.832  21.584  1.00  0.62           H  
ATOM   6614  HD2 PHE A 440      26.056 -33.360  19.387  1.00  0.62           H  
ATOM   6615  HE1 PHE A 440      28.623 -33.949  23.542  1.00  0.62           H  
ATOM   6616  HE2 PHE A 440      25.028 -34.462  21.359  1.00  0.62           H  
ATOM   6617  HZ  PHE A 440      26.307 -34.740  23.425  1.00  0.62           H  
ATOM   6618  N   VAL A 441      27.809 -34.224  17.023  1.00  0.62           N  
ATOM   6619  CA  VAL A 441      26.985 -35.337  16.628  1.00  0.62           C  
ATOM   6620  C   VAL A 441      27.835 -36.433  16.042  1.00  0.62           C  
ATOM   6621  O   VAL A 441      27.698 -37.591  16.429  1.00  0.62           O  
ATOM   6622  CB  VAL A 441      25.919 -34.876  15.626  1.00  0.62           C  
ATOM   6623  CG1 VAL A 441      25.204 -36.081  15.034  1.00  0.62           C  
ATOM   6624  CG2 VAL A 441      24.945 -33.966  16.349  1.00  0.62           C  
ATOM   6625  H   VAL A 441      27.642 -33.297  16.626  1.00  0.62           H  
ATOM   6626  HA  VAL A 441      26.486 -35.720  17.516  1.00  0.62           H  
ATOM   6627  HB  VAL A 441      26.399 -34.330  14.810  1.00  0.62           H  
ATOM   6628 1HG1 VAL A 441      24.452 -35.749  14.321  1.00  0.62           H  
ATOM   6629 2HG1 VAL A 441      25.928 -36.717  14.519  1.00  0.62           H  
ATOM   6630 3HG1 VAL A 441      24.729 -36.652  15.810  1.00  0.62           H  
ATOM   6631 1HG2 VAL A 441      24.184 -33.613  15.656  1.00  0.62           H  
ATOM   6632 2HG2 VAL A 441      24.481 -34.513  17.152  1.00  0.62           H  
ATOM   6633 3HG2 VAL A 441      25.491 -33.121  16.754  1.00  0.62           H  
ATOM   6634  N   ARG A 442      28.768 -36.074  15.163  1.00  0.63           N  
ATOM   6635  CA  ARG A 442      29.622 -37.089  14.587  1.00  0.63           C  
ATOM   6636  C   ARG A 442      30.465 -37.783  15.659  1.00  0.63           C  
ATOM   6637  O   ARG A 442      30.580 -39.007  15.665  1.00  0.63           O  
ATOM   6638  CB  ARG A 442      30.533 -36.470  13.539  1.00  0.63           C  
ATOM   6639  CG  ARG A 442      31.491 -37.453  12.890  1.00  0.63           C  
ATOM   6640  CD  ARG A 442      30.769 -38.496  12.102  1.00  0.63           C  
ATOM   6641  NE  ARG A 442      31.684 -39.478  11.544  1.00  0.63           N  
ATOM   6642  CZ  ARG A 442      32.284 -39.395  10.341  1.00  0.63           C  
ATOM   6643  NH1 ARG A 442      32.048 -38.366   9.547  1.00  0.63           N  
ATOM   6644  NH2 ARG A 442      33.112 -40.350   9.954  1.00  0.63           N  
ATOM   6645  H   ARG A 442      28.865 -35.101  14.872  1.00  0.63           H  
ATOM   6646  HA  ARG A 442      28.989 -37.834  14.103  1.00  0.63           H  
ATOM   6647 1HB  ARG A 442      29.930 -36.009  12.759  1.00  0.63           H  
ATOM   6648 2HB  ARG A 442      31.128 -35.679  14.003  1.00  0.63           H  
ATOM   6649 1HG  ARG A 442      32.165 -36.919  12.224  1.00  0.63           H  
ATOM   6650 2HG  ARG A 442      32.073 -37.962  13.667  1.00  0.63           H  
ATOM   6651 1HD  ARG A 442      30.073 -39.024  12.759  1.00  0.63           H  
ATOM   6652 2HD  ARG A 442      30.220 -38.033  11.285  1.00  0.63           H  
ATOM   6653  HE  ARG A 442      31.905 -40.296  12.144  1.00  0.63           H  
ATOM   6654 1HH1 ARG A 442      31.415 -37.636   9.843  1.00  0.63           H  
ATOM   6655 2HH1 ARG A 442      32.499 -38.308   8.646  1.00  0.63           H  
ATOM   6656 1HH2 ARG A 442      33.296 -41.141  10.565  1.00  0.63           H  
ATOM   6657 2HH2 ARG A 442      33.564 -40.293   9.059  1.00  0.63           H  
ATOM   6658  N   ALA A 443      31.024 -37.021  16.602  1.00  0.65           N  
ATOM   6659  CA  ALA A 443      31.845 -37.629  17.641  1.00  0.65           C  
ATOM   6660  C   ALA A 443      31.031 -38.624  18.464  1.00  0.65           C  
ATOM   6661  O   ALA A 443      31.481 -39.733  18.768  1.00  0.65           O  
ATOM   6662  CB  ALA A 443      32.408 -36.545  18.541  1.00  0.65           C  
ATOM   6663  H   ALA A 443      30.904 -36.009  16.589  1.00  0.65           H  
ATOM   6664  HA  ALA A 443      32.661 -38.169  17.160  1.00  0.65           H  
ATOM   6665 1HB  ALA A 443      33.036 -36.995  19.309  1.00  0.65           H  
ATOM   6666 2HB  ALA A 443      32.995 -35.848  17.948  1.00  0.65           H  
ATOM   6667 3HB  ALA A 443      31.586 -36.012  19.008  1.00  0.65           H  
ATOM   6668  N   VAL A 444      29.797 -38.258  18.766  1.00  0.70           N  
ATOM   6669  CA  VAL A 444      28.933 -39.120  19.539  1.00  0.70           C  
ATOM   6670  C   VAL A 444      28.563 -40.371  18.751  1.00  0.70           C  
ATOM   6671  O   VAL A 444      28.648 -41.481  19.272  1.00  0.70           O  
ATOM   6672  CB  VAL A 444      27.681 -38.346  19.953  1.00  0.70           C  
ATOM   6673  CG1 VAL A 444      26.690 -39.246  20.585  1.00  0.70           C  
ATOM   6674  CG2 VAL A 444      28.054 -37.278  20.940  1.00  0.70           C  
ATOM   6675  H   VAL A 444      29.463 -37.336  18.481  1.00  0.70           H  
ATOM   6676  HA  VAL A 444      29.465 -39.423  20.439  1.00  0.70           H  
ATOM   6677  HB  VAL A 444      27.229 -37.901  19.062  1.00  0.70           H  
ATOM   6678 1HG1 VAL A 444      25.815 -38.665  20.849  1.00  0.70           H  
ATOM   6679 2HG1 VAL A 444      26.422 -40.023  19.875  1.00  0.70           H  
ATOM   6680 3HG1 VAL A 444      27.111 -39.691  21.477  1.00  0.70           H  
ATOM   6681 1HG2 VAL A 444      27.165 -36.740  21.216  1.00  0.70           H  
ATOM   6682 2HG2 VAL A 444      28.488 -37.742  21.813  1.00  0.70           H  
ATOM   6683 3HG2 VAL A 444      28.770 -36.595  20.508  1.00  0.70           H  
ATOM   6684  N   GLU A 445      28.184 -40.201  17.482  1.00  0.78           N  
ATOM   6685  CA  GLU A 445      27.820 -41.334  16.639  1.00  0.78           C  
ATOM   6686  C   GLU A 445      28.987 -42.302  16.416  1.00  0.78           C  
ATOM   6687  O   GLU A 445      28.781 -43.513  16.373  1.00  0.78           O  
ATOM   6688  CB  GLU A 445      27.276 -40.851  15.286  1.00  0.78           C  
ATOM   6689  CG  GLU A 445      25.885 -40.182  15.349  1.00  0.78           C  
ATOM   6690  CD  GLU A 445      25.408 -39.669  13.999  1.00  0.78           C  
ATOM   6691  OE1 GLU A 445      26.164 -39.721  13.055  1.00  0.78           O  
ATOM   6692  OE2 GLU A 445      24.282 -39.231  13.917  1.00  0.78           O  
ATOM   6693  H   GLU A 445      28.136 -39.260  17.095  1.00  0.78           H  
ATOM   6694  HA  GLU A 445      27.027 -41.885  17.144  1.00  0.78           H  
ATOM   6695 1HB  GLU A 445      27.973 -40.123  14.865  1.00  0.78           H  
ATOM   6696 2HB  GLU A 445      27.223 -41.690  14.595  1.00  0.78           H  
ATOM   6697 1HG  GLU A 445      25.165 -40.908  15.722  1.00  0.78           H  
ATOM   6698 2HG  GLU A 445      25.918 -39.356  16.057  1.00  0.78           H  
ATOM   6699  N   ASP A 446      30.216 -41.779  16.278  1.00  0.90           N  
ATOM   6700  CA  ASP A 446      31.391 -42.629  16.077  1.00  0.90           C  
ATOM   6701  C   ASP A 446      31.665 -43.571  17.251  1.00  0.90           C  
ATOM   6702  O   ASP A 446      32.100 -44.709  17.054  1.00  0.90           O  
ATOM   6703  CB  ASP A 446      32.672 -41.810  15.833  1.00  0.90           C  
ATOM   6704  CG  ASP A 446      32.801 -41.150  14.435  1.00  0.90           C  
ATOM   6705  OD1 ASP A 446      32.039 -41.460  13.540  1.00  0.90           O  
ATOM   6706  OD2 ASP A 446      33.716 -40.371  14.266  1.00  0.90           O  
ATOM   6707  H   ASP A 446      30.331 -40.766  16.291  1.00  0.90           H  
ATOM   6708  HA  ASP A 446      31.211 -43.241  15.195  1.00  0.90           H  
ATOM   6709 1HB  ASP A 446      32.713 -41.012  16.583  1.00  0.90           H  
ATOM   6710 2HB  ASP A 446      33.540 -42.447  16.001  1.00  0.90           H  
ATOM   6711  N   LEU A 447      31.389 -43.134  18.479  1.00  1.06           N  
ATOM   6712  CA  LEU A 447      31.727 -43.951  19.649  1.00  1.06           C  
ATOM   6713  C   LEU A 447      30.754 -45.091  19.998  1.00  1.06           C  
ATOM   6714  O   LEU A 447      30.249 -45.144  21.122  1.00  1.06           O  
ATOM   6715  CB  LEU A 447      31.845 -43.036  20.869  1.00  1.06           C  
ATOM   6716  CG  LEU A 447      32.918 -41.968  20.797  1.00  1.06           C  
ATOM   6717  CD1 LEU A 447      32.830 -41.103  22.039  1.00  1.06           C  
ATOM   6718  CD2 LEU A 447      34.278 -42.622  20.665  1.00  1.06           C  
ATOM   6719  H   LEU A 447      31.016 -42.187  18.605  1.00  1.06           H  
ATOM   6720  HA  LEU A 447      32.702 -44.397  19.459  1.00  1.06           H  
ATOM   6721 1HB  LEU A 447      30.888 -42.528  21.007  1.00  1.06           H  
ATOM   6722 2HB  LEU A 447      32.050 -43.643  21.735  1.00  1.06           H  
ATOM   6723  HG  LEU A 447      32.748 -41.345  19.937  1.00  1.06           H  
ATOM   6724 1HD1 LEU A 447      33.579 -40.313  21.989  1.00  1.06           H  
ATOM   6725 2HD1 LEU A 447      31.836 -40.665  22.077  1.00  1.06           H  
ATOM   6726 3HD1 LEU A 447      32.996 -41.710  22.926  1.00  1.06           H  
ATOM   6727 1HD2 LEU A 447      35.050 -41.850  20.603  1.00  1.06           H  
ATOM   6728 2HD2 LEU A 447      34.466 -43.254  21.532  1.00  1.06           H  
ATOM   6729 3HD2 LEU A 447      34.304 -43.228  19.760  1.00  1.06           H  
ATOM   6730  N   ALA A 448      30.606 -46.046  19.065  1.00  1.26           N  
ATOM   6731  CA  ALA A 448      29.773 -47.271  19.156  1.00  1.26           C  
ATOM   6732  C   ALA A 448      28.691 -47.309  18.076  1.00  1.26           C  
ATOM   6733  O   ALA A 448      28.433 -48.378  17.521  1.00  1.26           O  
ATOM   6734  OXT ALA A 448      27.827 -46.432  18.092  1.00  1.26           O  
ATOM   6735  CB  ALA A 448      29.094 -47.434  20.519  1.00  1.26           C  
ATOM   6736  H   ALA A 448      31.118 -45.863  18.200  1.00  1.26           H  
ATOM   6737  HA  ALA A 448      30.433 -48.125  18.998  1.00  1.26           H  
ATOM   6738 1HB  ALA A 448      28.532 -48.366  20.522  1.00  1.26           H  
ATOM   6739 2HB  ALA A 448      29.836 -47.475  21.315  1.00  1.26           H  
ATOM   6740 3HB  ALA A 448      28.409 -46.616  20.691  1.00  1.26           H  
ENDMDL

REMARK ID 698496 DOMAINID 688931 MODEL 5 E4.Pseudomonas_fluorescens_YK-310 murD
MODEL     5
ATOM      1  N   MET A   1      -1.425   2.855   0.955  1.00  6.91           N  
ATOM      2  CA  MET A   1      -1.392   1.402   1.069  1.00  6.91           C  
ATOM      3  C   MET A   1      -0.308   0.987   2.062  1.00  6.91           C  
ATOM      4  O   MET A   1      -0.090   1.668   3.065  1.00  6.91           O  
ATOM      5  CB  MET A   1      -1.170   0.776  -0.312  1.00  6.91           C  
ATOM      6  CG  MET A   1      -2.285   1.041  -1.316  1.00  6.91           C  
ATOM      7  SD  MET A   1      -3.876   0.354  -0.791  1.00  6.91           S  
ATOM      8  CE  MET A   1      -3.566  -1.410  -0.937  1.00  6.91           C  
ATOM      9 1H   MET A   1      -2.359   3.156   0.717  1.00  6.91           H  
ATOM     10 2H   MET A   1      -1.152   3.264   1.837  1.00  6.91           H  
ATOM     11 3H   MET A   1      -0.780   3.148   0.236  1.00  6.91           H  
ATOM     12  HA  MET A   1      -2.349   1.060   1.460  1.00  6.91           H  
ATOM     13 1HB  MET A   1      -0.227   1.130  -0.733  1.00  6.91           H  
ATOM     14 2HB  MET A   1      -1.113  -0.303  -0.228  1.00  6.91           H  
ATOM     15 1HG  MET A   1      -2.401   2.115  -1.453  1.00  6.91           H  
ATOM     16 2HG  MET A   1      -2.021   0.601  -2.277  1.00  6.91           H  
ATOM     17 1HE  MET A   1      -4.459  -1.962  -0.643  1.00  6.91           H  
ATOM     18 2HE  MET A   1      -3.314  -1.653  -1.972  1.00  6.91           H  
ATOM     19 3HE  MET A   1      -2.736  -1.689  -0.287  1.00  6.91           H  
ATOM     20  N   SER A   2       0.357  -0.134   1.801  1.00  6.05           N  
ATOM     21  CA  SER A   2       1.423  -0.617   2.671  1.00  6.05           C  
ATOM     22  C   SER A   2       2.728   0.120   2.393  1.00  6.05           C  
ATOM     23  O   SER A   2       2.827   0.886   1.434  1.00  6.05           O  
ATOM     24  CB  SER A   2       1.626  -2.102   2.503  1.00  6.05           C  
ATOM     25  OG  SER A   2       2.175  -2.384   1.258  1.00  6.05           O  
ATOM     26  H   SER A   2       0.142  -0.675   0.979  1.00  6.05           H  
ATOM     27  HA  SER A   2       1.142  -0.425   3.708  1.00  6.05           H  
ATOM     28 1HB  SER A   2       2.292  -2.465   3.288  1.00  6.05           H  
ATOM     29 2HB  SER A   2       0.676  -2.622   2.615  1.00  6.05           H  
ATOM     30  HG  SER A   2       2.873  -1.719   1.132  1.00  6.05           H  
ATOM     31  N   LEU A   3       3.716  -0.129   3.236  1.00  5.21           N  
ATOM     32  CA  LEU A   3       5.034   0.490   3.160  1.00  5.21           C  
ATOM     33  C   LEU A   3       6.090  -0.376   2.464  1.00  5.21           C  
ATOM     34  O   LEU A   3       5.815  -1.494   2.023  1.00  5.21           O  
ATOM     35  CB  LEU A   3       5.487   0.835   4.578  1.00  5.21           C  
ATOM     36  CG  LEU A   3       4.520   1.747   5.337  1.00  5.21           C  
ATOM     37  CD1 LEU A   3       5.028   1.962   6.738  1.00  5.21           C  
ATOM     38  CD2 LEU A   3       4.385   3.061   4.586  1.00  5.21           C  
ATOM     39  H   LEU A   3       3.540  -0.773   3.995  1.00  5.21           H  
ATOM     40  HA  LEU A   3       4.937   1.417   2.596  1.00  5.21           H  
ATOM     41 1HB  LEU A   3       5.599  -0.089   5.148  1.00  5.21           H  
ATOM     42 2HB  LEU A   3       6.453   1.333   4.537  1.00  5.21           H  
ATOM     43  HG  LEU A   3       3.541   1.269   5.403  1.00  5.21           H  
ATOM     44 1HD1 LEU A   3       4.335   2.605   7.282  1.00  5.21           H  
ATOM     45 2HD1 LEU A   3       5.099   1.008   7.241  1.00  5.21           H  
ATOM     46 3HD1 LEU A   3       6.008   2.434   6.698  1.00  5.21           H  
ATOM     47 1HD2 LEU A   3       3.689   3.712   5.117  1.00  5.21           H  
ATOM     48 2HD2 LEU A   3       5.358   3.546   4.518  1.00  5.21           H  
ATOM     49 3HD2 LEU A   3       4.004   2.868   3.580  1.00  5.21           H  
ATOM     50  N   ILE A   4       7.285   0.197   2.286  1.00  4.38           N  
ATOM     51  CA  ILE A   4       8.497  -0.449   1.734  1.00  4.38           C  
ATOM     52  C   ILE A   4       8.507  -0.807   0.238  1.00  4.38           C  
ATOM     53  O   ILE A   4       9.530  -0.620  -0.434  1.00  4.38           O  
ATOM     54  CB  ILE A   4       8.871  -1.693   2.552  1.00  4.38           C  
ATOM     55  CG1 ILE A   4       9.105  -1.274   3.989  1.00  4.38           C  
ATOM     56  CG2 ILE A   4      10.123  -2.349   1.992  1.00  4.38           C  
ATOM     57  CD1 ILE A   4      10.169  -0.222   4.145  1.00  4.38           C  
ATOM     58  H   ILE A   4       7.383   1.147   2.617  1.00  4.38           H  
ATOM     59  HA  ILE A   4       9.309   0.251   1.891  1.00  4.38           H  
ATOM     60  HB  ILE A   4       8.058  -2.414   2.532  1.00  4.38           H  
ATOM     61 1HG1 ILE A   4       8.182  -0.914   4.426  1.00  4.38           H  
ATOM     62 2HG1 ILE A   4       9.432  -2.124   4.532  1.00  4.38           H  
ATOM     63 1HG2 ILE A   4      10.366  -3.221   2.593  1.00  4.38           H  
ATOM     64 2HG2 ILE A   4       9.945  -2.648   0.968  1.00  4.38           H  
ATOM     65 3HG2 ILE A   4      10.945  -1.648   2.029  1.00  4.38           H  
ATOM     66 1HD1 ILE A   4      10.309   0.012   5.203  1.00  4.38           H  
ATOM     67 2HD1 ILE A   4      11.113  -0.579   3.737  1.00  4.38           H  
ATOM     68 3HD1 ILE A   4       9.874   0.679   3.620  1.00  4.38           H  
ATOM     69  N   ALA A   5       7.387  -1.278  -0.297  1.00  3.56           N  
ATOM     70  CA  ALA A   5       7.301  -1.672  -1.707  1.00  3.56           C  
ATOM     71  C   ALA A   5       7.311  -0.437  -2.615  1.00  3.56           C  
ATOM     72  O   ALA A   5       6.285  -0.006  -3.141  1.00  3.56           O  
ATOM     73  CB  ALA A   5       6.059  -2.511  -1.938  1.00  3.56           C  
ATOM     74  H   ALA A   5       6.596  -1.408   0.323  1.00  3.56           H  
ATOM     75  HA  ALA A   5       8.165  -2.264  -1.957  1.00  3.56           H  
ATOM     76 1HB  ALA A   5       6.018  -2.821  -2.985  1.00  3.56           H  
ATOM     77 2HB  ALA A   5       6.096  -3.390  -1.304  1.00  3.56           H  
ATOM     78 3HB  ALA A   5       5.174  -1.927  -1.695  1.00  3.56           H  
ATOM     79  N   SER A   6       8.517   0.109  -2.777  1.00  2.79           N  
ATOM     80  CA  SER A   6       8.824   1.348  -3.488  1.00  2.79           C  
ATOM     81  C   SER A   6      10.108   1.174  -4.283  1.00  2.79           C  
ATOM     82  O   SER A   6      10.671   0.083  -4.333  1.00  2.79           O  
ATOM     83  CB  SER A   6       9.072   2.475  -2.517  1.00  2.79           C  
ATOM     84  OG  SER A   6      10.304   2.276  -1.880  1.00  2.79           O  
ATOM     85  H   SER A   6       9.270  -0.346  -2.269  1.00  2.79           H  
ATOM     86  HA  SER A   6       8.006   1.592  -4.168  1.00  2.79           H  
ATOM     87 1HB  SER A   6       9.070   3.431  -3.035  1.00  2.79           H  
ATOM     88 2HB  SER A   6       8.276   2.497  -1.775  1.00  2.79           H  
ATOM     89  HG  SER A   6      10.215   1.420  -1.421  1.00  2.79           H  
ATOM     90  N   ASP A   7      10.580   2.262  -4.883  1.00  2.12           N  
ATOM     91  CA  ASP A   7      11.788   2.245  -5.704  1.00  2.12           C  
ATOM     92  C   ASP A   7      13.063   2.523  -4.894  1.00  2.12           C  
ATOM     93  O   ASP A   7      14.151   2.645  -5.462  1.00  2.12           O  
ATOM     94  CB  ASP A   7      11.666   3.287  -6.810  1.00  2.12           C  
ATOM     95  CG  ASP A   7      10.558   2.956  -7.799  1.00  2.12           C  
ATOM     96  OD1 ASP A   7      10.400   1.806  -8.129  1.00  2.12           O  
ATOM     97  OD2 ASP A   7       9.862   3.856  -8.193  1.00  2.12           O  
ATOM     98  H   ASP A   7      10.076   3.130  -4.786  1.00  2.12           H  
ATOM     99  HA  ASP A   7      11.882   1.256  -6.156  1.00  2.12           H  
ATOM    100 1HB  ASP A   7      11.467   4.264  -6.368  1.00  2.12           H  
ATOM    101 2HB  ASP A   7      12.611   3.358  -7.350  1.00  2.12           H  
ATOM    102  N   HIS A   8      12.925   2.662  -3.574  1.00  1.57           N  
ATOM    103  CA  HIS A   8      14.067   2.934  -2.696  1.00  1.57           C  
ATOM    104  C   HIS A   8      14.938   1.686  -2.489  1.00  1.57           C  
ATOM    105  O   HIS A   8      14.462   0.557  -2.635  1.00  1.57           O  
ATOM    106  CB  HIS A   8      13.583   3.509  -1.377  1.00  1.57           C  
ATOM    107  CG  HIS A   8      13.108   4.917  -1.471  1.00  1.57           C  
ATOM    108  ND1 HIS A   8      13.971   5.969  -1.704  1.00  1.57           N  
ATOM    109  CD2 HIS A   8      11.873   5.462  -1.360  1.00  1.57           C  
ATOM    110  CE1 HIS A   8      13.293   7.098  -1.729  1.00  1.57           C  
ATOM    111  NE2 HIS A   8      12.015   6.823  -1.524  1.00  1.57           N  
ATOM    112  H   HIS A   8      12.004   2.548  -3.140  1.00  1.57           H  
ATOM    113  HA  HIS A   8      14.704   3.691  -3.155  1.00  1.57           H  
ATOM    114 1HB  HIS A   8      12.762   2.910  -1.017  1.00  1.57           H  
ATOM    115 2HB  HIS A   8      14.386   3.464  -0.651  1.00  1.57           H  
ATOM    116  HD1 HIS A   8      14.980   5.893  -1.815  1.00  1.57           H  
ATOM    117  HD2 HIS A   8      10.888   5.031  -1.175  1.00  1.57           H  
ATOM    118  HE1 HIS A   8      13.807   8.043  -1.899  1.00  1.57           H  
ATOM    119  N   PHE A   9      16.228   1.887  -2.176  1.00  1.17           N  
ATOM    120  CA  PHE A   9      17.153   0.753  -2.009  1.00  1.17           C  
ATOM    121  C   PHE A   9      17.265   0.245  -0.575  1.00  1.17           C  
ATOM    122  O   PHE A   9      17.596   0.991   0.365  1.00  1.17           O  
ATOM    123  CB  PHE A   9      18.533   1.113  -2.581  1.00  1.17           C  
ATOM    124  CG  PHE A   9      19.601   0.026  -2.482  1.00  1.17           C  
ATOM    125  CD1 PHE A   9      19.329  -1.296  -2.792  1.00  1.17           C  
ATOM    126  CD2 PHE A   9      20.899   0.357  -2.133  1.00  1.17           C  
ATOM    127  CE1 PHE A   9      20.327  -2.249  -2.719  1.00  1.17           C  
ATOM    128  CE2 PHE A   9      21.890  -0.581  -2.060  1.00  1.17           C  
ATOM    129  CZ  PHE A   9      21.608  -1.891  -2.349  1.00  1.17           C  
ATOM    130  H   PHE A   9      16.559   2.847  -2.017  1.00  1.17           H  
ATOM    131  HA  PHE A   9      16.770  -0.076  -2.610  1.00  1.17           H  
ATOM    132 1HB  PHE A   9      18.421   1.377  -3.632  1.00  1.17           H  
ATOM    133 2HB  PHE A   9      18.910   2.004  -2.068  1.00  1.17           H  
ATOM    134  HD1 PHE A   9      18.315  -1.583  -3.088  1.00  1.17           H  
ATOM    135  HD2 PHE A   9      21.132   1.390  -1.922  1.00  1.17           H  
ATOM    136  HE1 PHE A   9      20.101  -3.277  -2.957  1.00  1.17           H  
ATOM    137  HE2 PHE A   9      22.902  -0.284  -1.777  1.00  1.17           H  
ATOM    138  HZ  PHE A   9      22.399  -2.637  -2.294  1.00  1.17           H  
ATOM    139  N   ARG A  10      16.949  -1.037  -0.414  1.00  0.91           N  
ATOM    140  CA  ARG A  10      16.988  -1.699   0.878  1.00  0.91           C  
ATOM    141  C   ARG A  10      18.125  -2.729   0.953  1.00  0.91           C  
ATOM    142  O   ARG A  10      18.328  -3.481   0.007  1.00  0.91           O  
ATOM    143  CB  ARG A  10      15.641  -2.386   1.105  1.00  0.91           C  
ATOM    144  CG  ARG A  10      14.473  -1.452   1.523  1.00  0.91           C  
ATOM    145  CD  ARG A  10      13.936  -0.661   0.379  1.00  0.91           C  
ATOM    146  NE  ARG A  10      12.707   0.038   0.697  1.00  0.91           N  
ATOM    147  CZ  ARG A  10      12.676   1.262   1.263  1.00  0.91           C  
ATOM    148  NH1 ARG A  10      13.787   1.867   1.587  1.00  0.91           N  
ATOM    149  NH2 ARG A  10      11.539   1.872   1.486  1.00  0.91           N  
ATOM    150  H   ARG A  10      16.650  -1.583  -1.229  1.00  0.91           H  
ATOM    151  HA  ARG A  10      17.136  -0.947   1.649  1.00  0.91           H  
ATOM    152 1HB  ARG A  10      15.338  -2.877   0.182  1.00  0.91           H  
ATOM    153 2HB  ARG A  10      15.752  -3.158   1.866  1.00  0.91           H  
ATOM    154 1HG  ARG A  10      13.648  -2.047   1.903  1.00  0.91           H  
ATOM    155 2HG  ARG A  10      14.808  -0.768   2.286  1.00  0.91           H  
ATOM    156 1HD  ARG A  10      14.656   0.093   0.122  1.00  0.91           H  
ATOM    157 2HD  ARG A  10      13.770  -1.288  -0.485  1.00  0.91           H  
ATOM    158  HE  ARG A  10      11.818  -0.399   0.443  1.00  0.91           H  
ATOM    159 1HH1 ARG A  10      14.677   1.413   1.430  1.00  0.91           H  
ATOM    160 2HH1 ARG A  10      13.739   2.797   1.991  1.00  0.91           H  
ATOM    161 1HH2 ARG A  10      10.676   1.434   1.226  1.00  0.91           H  
ATOM    162 2HH2 ARG A  10      11.535   2.785   1.920  1.00  0.91           H  
ATOM    163  N   ILE A  11      18.829  -2.799   2.072  1.00  0.75           N  
ATOM    164  CA  ILE A  11      19.818  -3.872   2.231  1.00  0.75           C  
ATOM    165  C   ILE A  11      19.526  -4.743   3.428  1.00  0.75           C  
ATOM    166  O   ILE A  11      19.369  -4.242   4.534  1.00  0.75           O  
ATOM    167  CB  ILE A  11      21.259  -3.363   2.348  1.00  0.75           C  
ATOM    168  CG1 ILE A  11      21.681  -2.650   1.093  1.00  0.75           C  
ATOM    169  CG2 ILE A  11      22.213  -4.505   2.675  1.00  0.75           C  
ATOM    170  CD1 ILE A  11      22.994  -1.949   1.236  1.00  0.75           C  
ATOM    171  H   ILE A  11      18.665  -2.109   2.810  1.00  0.75           H  
ATOM    172  HA  ILE A  11      19.777  -4.504   1.353  1.00  0.75           H  
ATOM    173  HB  ILE A  11      21.293  -2.655   3.115  1.00  0.75           H  
ATOM    174 1HG1 ILE A  11      21.765  -3.369   0.308  1.00  0.75           H  
ATOM    175 2HG1 ILE A  11      20.924  -1.930   0.813  1.00  0.75           H  
ATOM    176 1HG2 ILE A  11      23.206  -4.108   2.778  1.00  0.75           H  
ATOM    177 2HG2 ILE A  11      21.923  -4.976   3.607  1.00  0.75           H  
ATOM    178 3HG2 ILE A  11      22.192  -5.248   1.874  1.00  0.75           H  
ATOM    179 1HD1 ILE A  11      23.270  -1.461   0.311  1.00  0.75           H  
ATOM    180 2HD1 ILE A  11      22.922  -1.213   2.018  1.00  0.75           H  
ATOM    181 3HD1 ILE A  11      23.744  -2.651   1.495  1.00  0.75           H  
ATOM    182  N   VAL A  12      19.466  -6.043   3.206  1.00  0.68           N  
ATOM    183  CA  VAL A  12      19.246  -6.989   4.284  1.00  0.68           C  
ATOM    184  C   VAL A  12      20.573  -7.427   4.829  1.00  0.68           C  
ATOM    185  O   VAL A  12      21.422  -7.873   4.057  1.00  0.68           O  
ATOM    186  CB  VAL A  12      18.501  -8.231   3.775  1.00  0.68           C  
ATOM    187  CG1 VAL A  12      18.364  -9.269   4.895  1.00  0.68           C  
ATOM    188  CG2 VAL A  12      17.160  -7.812   3.196  1.00  0.68           C  
ATOM    189  H   VAL A  12      19.618  -6.381   2.258  1.00  0.68           H  
ATOM    190  HA  VAL A  12      18.678  -6.509   5.078  1.00  0.68           H  
ATOM    191  HB  VAL A  12      19.081  -8.688   3.004  1.00  0.68           H  
ATOM    192 1HG1 VAL A  12      17.850 -10.157   4.522  1.00  0.68           H  
ATOM    193 2HG1 VAL A  12      19.358  -9.557   5.250  1.00  0.68           H  
ATOM    194 3HG1 VAL A  12      17.821  -8.860   5.712  1.00  0.68           H  
ATOM    195 1HG2 VAL A  12      16.638  -8.693   2.811  1.00  0.68           H  
ATOM    196 2HG2 VAL A  12      16.565  -7.341   3.965  1.00  0.68           H  
ATOM    197 3HG2 VAL A  12      17.323  -7.102   2.380  1.00  0.68           H  
ATOM    198  N   VAL A  13      20.768  -7.294   6.129  1.00  0.67           N  
ATOM    199  CA  VAL A  13      22.018  -7.731   6.686  1.00  0.67           C  
ATOM    200  C   VAL A  13      21.794  -8.972   7.573  1.00  0.67           C  
ATOM    201  O   VAL A  13      21.113  -8.942   8.611  1.00  0.67           O  
ATOM    202  CB  VAL A  13      22.698  -6.599   7.456  1.00  0.67           C  
ATOM    203  CG1 VAL A  13      23.947  -7.091   7.971  1.00  0.67           C  
ATOM    204  CG2 VAL A  13      22.911  -5.380   6.543  1.00  0.67           C  
ATOM    205  H   VAL A  13      20.070  -6.862   6.722  1.00  0.67           H  
ATOM    206  HA  VAL A  13      22.677  -7.994   5.873  1.00  0.67           H  
ATOM    207  HB  VAL A  13      22.077  -6.311   8.302  1.00  0.67           H  
ATOM    208 1HG1 VAL A  13      24.426  -6.303   8.526  1.00  0.67           H  
ATOM    209 2HG1 VAL A  13      23.744  -7.943   8.605  1.00  0.67           H  
ATOM    210 3HG1 VAL A  13      24.575  -7.397   7.142  1.00  0.67           H  
ATOM    211 1HG2 VAL A  13      23.395  -4.585   7.101  1.00  0.67           H  
ATOM    212 2HG2 VAL A  13      23.536  -5.664   5.697  1.00  0.67           H  
ATOM    213 3HG2 VAL A  13      21.941  -5.026   6.180  1.00  0.67           H  
ATOM    214  N   GLY A  14      22.395 -10.061   7.128  1.00  0.70           N  
ATOM    215  CA  GLY A  14      22.313 -11.393   7.683  1.00  0.70           C  
ATOM    216  C   GLY A  14      21.549 -12.343   6.757  1.00  0.70           C  
ATOM    217  O   GLY A  14      20.454 -12.036   6.281  1.00  0.70           O  
ATOM    218  H   GLY A  14      22.950  -9.953   6.301  1.00  0.70           H  
ATOM    219 1HA  GLY A  14      23.320 -11.772   7.844  1.00  0.70           H  
ATOM    220 2HA  GLY A  14      21.829 -11.358   8.653  1.00  0.70           H  
ATOM    221  N   LEU A  15      22.128 -13.526   6.538  1.00  0.73           N  
ATOM    222  CA  LEU A  15      21.532 -14.598   5.722  1.00  0.73           C  
ATOM    223  C   LEU A  15      21.026 -15.759   6.593  1.00  0.73           C  
ATOM    224  O   LEU A  15      21.007 -16.909   6.155  1.00  0.73           O  
ATOM    225  CB  LEU A  15      22.522 -15.206   4.718  1.00  0.73           C  
ATOM    226  CG  LEU A  15      22.701 -14.587   3.300  1.00  0.73           C  
ATOM    227  CD1 LEU A  15      23.650 -13.427   3.309  1.00  0.73           C  
ATOM    228  CD2 LEU A  15      23.222 -15.675   2.378  1.00  0.73           C  
ATOM    229  H   LEU A  15      23.055 -13.680   6.952  1.00  0.73           H  
ATOM    230  HA  LEU A  15      20.683 -14.189   5.175  1.00  0.73           H  
ATOM    231 1HB  LEU A  15      23.502 -15.196   5.193  1.00  0.73           H  
ATOM    232 2HB  LEU A  15      22.239 -16.247   4.568  1.00  0.73           H  
ATOM    233  HG  LEU A  15      21.738 -14.230   2.943  1.00  0.73           H  
ATOM    234 1HD1 LEU A  15      23.748 -13.036   2.297  1.00  0.73           H  
ATOM    235 2HD1 LEU A  15      23.268 -12.651   3.970  1.00  0.73           H  
ATOM    236 3HD1 LEU A  15      24.615 -13.752   3.647  1.00  0.73           H  
ATOM    237 1HD2 LEU A  15      23.346 -15.282   1.387  1.00  0.73           H  
ATOM    238 2HD2 LEU A  15      24.180 -16.035   2.731  1.00  0.73           H  
ATOM    239 3HD2 LEU A  15      22.509 -16.502   2.358  1.00  0.73           H  
ATOM    240  N   GLY A  16      20.658 -15.472   7.837  1.00  0.77           N  
ATOM    241  CA  GLY A  16      20.171 -16.523   8.730  1.00  0.77           C  
ATOM    242  C   GLY A  16      18.709 -16.810   8.441  1.00  0.77           C  
ATOM    243  O   GLY A  16      18.167 -16.298   7.467  1.00  0.77           O  
ATOM    244  H   GLY A  16      20.713 -14.515   8.153  1.00  0.77           H  
ATOM    245 1HA  GLY A  16      20.762 -17.429   8.592  1.00  0.77           H  
ATOM    246 2HA  GLY A  16      20.290 -16.209   9.767  1.00  0.77           H  
ATOM    247  N   LYS A  17      18.049 -17.602   9.285  1.00  0.79           N  
ATOM    248  CA  LYS A  17      16.647 -17.951   9.026  1.00  0.79           C  
ATOM    249  C   LYS A  17      15.765 -16.704   8.877  1.00  0.79           C  
ATOM    250  O   LYS A  17      15.038 -16.560   7.888  1.00  0.79           O  
ATOM    251  CB  LYS A  17      16.116 -18.861  10.139  1.00  0.79           C  
ATOM    252  CG  LYS A  17      14.678 -19.338   9.947  1.00  0.79           C  
ATOM    253  CD  LYS A  17      14.221 -20.285  11.079  1.00  0.79           C  
ATOM    254  CE  LYS A  17      13.934 -19.544  12.390  1.00  0.79           C  
ATOM    255  NZ  LYS A  17      13.425 -20.470  13.444  1.00  0.79           N  
ATOM    256  H   LYS A  17      18.525 -17.991  10.087  1.00  0.79           H  
ATOM    257  HA  LYS A  17      16.604 -18.500   8.084  1.00  0.79           H  
ATOM    258 1HB  LYS A  17      16.752 -19.743  10.220  1.00  0.79           H  
ATOM    259 2HB  LYS A  17      16.164 -18.335  11.093  1.00  0.79           H  
ATOM    260 1HG  LYS A  17      14.028 -18.476   9.921  1.00  0.79           H  
ATOM    261 2HG  LYS A  17      14.594 -19.860   8.995  1.00  0.79           H  
ATOM    262 1HD  LYS A  17      13.310 -20.801  10.769  1.00  0.79           H  
ATOM    263 2HD  LYS A  17      14.994 -21.031  11.259  1.00  0.79           H  
ATOM    264 1HE  LYS A  17      14.843 -19.061  12.745  1.00  0.79           H  
ATOM    265 2HE  LYS A  17      13.183 -18.787  12.210  1.00  0.79           H  
ATOM    266 1HZ  LYS A  17      13.226 -19.945  14.294  1.00  0.79           H  
ATOM    267 2HZ  LYS A  17      12.575 -20.917  13.122  1.00  0.79           H  
ATOM    268 3HZ  LYS A  17      14.117 -21.176  13.639  1.00  0.79           H  
ATOM    269  N   SER A  18      15.867 -15.784   9.845  1.00  0.79           N  
ATOM    270  CA  SER A  18      15.096 -14.543   9.811  1.00  0.79           C  
ATOM    271  C   SER A  18      15.508 -13.689   8.613  1.00  0.79           C  
ATOM    272  O   SER A  18      14.680 -13.026   7.982  1.00  0.79           O  
ATOM    273  CB  SER A  18      15.281 -13.776  11.102  1.00  0.79           C  
ATOM    274  OG  SER A  18      14.719 -14.468  12.184  1.00  0.79           O  
ATOM    275  H   SER A  18      16.488 -15.960  10.619  1.00  0.79           H  
ATOM    276  HA  SER A  18      14.040 -14.794   9.709  1.00  0.79           H  
ATOM    277 1HB  SER A  18      16.337 -13.618  11.275  1.00  0.79           H  
ATOM    278 2HB  SER A  18      14.809 -12.793  11.012  1.00  0.79           H  
ATOM    279  HG  SER A  18      14.533 -13.800  12.862  1.00  0.79           H  
ATOM    280  N   GLY A  19      16.804 -13.711   8.309  1.00  0.78           N  
ATOM    281  CA  GLY A  19      17.369 -12.967   7.195  1.00  0.78           C  
ATOM    282  C   GLY A  19      16.700 -13.408   5.903  1.00  0.78           C  
ATOM    283  O   GLY A  19      16.185 -12.585   5.142  1.00  0.78           O  
ATOM    284  H   GLY A  19      17.414 -14.293   8.860  1.00  0.78           H  
ATOM    285 1HA  GLY A  19      17.241 -11.896   7.345  1.00  0.78           H  
ATOM    286 2HA  GLY A  19      18.437 -13.169   7.138  1.00  0.78           H  
ATOM    287  N   MET A  20      16.688 -14.715   5.663  1.00  0.76           N  
ATOM    288  CA  MET A  20      16.084 -15.253   4.463  1.00  0.76           C  
ATOM    289  C   MET A  20      14.581 -15.024   4.426  1.00  0.76           C  
ATOM    290  O   MET A  20      14.006 -14.831   3.357  1.00  0.76           O  
ATOM    291  CB  MET A  20      16.433 -16.722   4.309  1.00  0.76           C  
ATOM    292  CG  MET A  20      17.889 -16.951   3.956  1.00  0.76           C  
ATOM    293  SD  MET A  20      18.375 -15.999   2.480  1.00  0.76           S  
ATOM    294  CE  MET A  20      17.291 -16.727   1.230  1.00  0.76           C  
ATOM    295  H   MET A  20      17.127 -15.344   6.334  1.00  0.76           H  
ATOM    296  HA  MET A  20      16.514 -14.726   3.614  1.00  0.76           H  
ATOM    297 1HB  MET A  20      16.237 -17.235   5.255  1.00  0.76           H  
ATOM    298 2HB  MET A  20      15.812 -17.174   3.543  1.00  0.76           H  
ATOM    299 1HG  MET A  20      18.531 -16.659   4.797  1.00  0.76           H  
ATOM    300 2HG  MET A  20      18.045 -18.009   3.758  1.00  0.76           H  
ATOM    301 1HE  MET A  20      17.451 -16.246   0.279  1.00  0.76           H  
ATOM    302 2HE  MET A  20      17.507 -17.796   1.137  1.00  0.76           H  
ATOM    303 3HE  MET A  20      16.251 -16.589   1.526  1.00  0.76           H  
ATOM    304  N   SER A  21      13.927 -14.994   5.587  1.00  0.74           N  
ATOM    305  CA  SER A  21      12.500 -14.683   5.598  1.00  0.74           C  
ATOM    306  C   SER A  21      12.303 -13.286   5.037  1.00  0.74           C  
ATOM    307  O   SER A  21      11.462 -13.063   4.159  1.00  0.74           O  
ATOM    308  CB  SER A  21      11.943 -14.776   6.992  1.00  0.74           C  
ATOM    309  OG  SER A  21      10.586 -14.427   7.016  1.00  0.74           O  
ATOM    310  H   SER A  21      14.413 -15.209   6.459  1.00  0.74           H  
ATOM    311  HA  SER A  21      11.972 -15.390   4.961  1.00  0.74           H  
ATOM    312 1HB  SER A  21      12.064 -15.793   7.343  1.00  0.74           H  
ATOM    313 2HB  SER A  21      12.494 -14.133   7.659  1.00  0.74           H  
ATOM    314  HG  SER A  21      10.138 -14.957   6.313  1.00  0.74           H  
ATOM    315  N   LEU A  22      13.120 -12.349   5.513  1.00  0.73           N  
ATOM    316  CA  LEU A  22      13.068 -10.986   5.030  1.00  0.73           C  
ATOM    317  C   LEU A  22      13.356 -10.905   3.540  1.00  0.73           C  
ATOM    318  O   LEU A  22      12.635 -10.227   2.808  1.00  0.73           O  
ATOM    319  CB  LEU A  22      14.007 -10.095   5.816  1.00  0.73           C  
ATOM    320  CG  LEU A  22      14.036  -8.724   5.315  1.00  0.73           C  
ATOM    321  CD1 LEU A  22      12.724  -8.151   5.351  1.00  0.73           C  
ATOM    322  CD2 LEU A  22      14.846  -7.941   6.147  1.00  0.73           C  
ATOM    323  H   LEU A  22      13.788 -12.598   6.245  1.00  0.73           H  
ATOM    324  HA  LEU A  22      12.062 -10.618   5.185  1.00  0.73           H  
ATOM    325 1HB  LEU A  22      13.702 -10.085   6.859  1.00  0.73           H  
ATOM    326 2HB  LEU A  22      15.016 -10.495   5.754  1.00  0.73           H  
ATOM    327  HG  LEU A  22      14.409  -8.722   4.293  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22      12.772  -7.129   4.987  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22      12.041  -8.733   4.737  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22      12.404  -8.157   6.372  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22      14.828  -6.973   5.732  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22      14.445  -7.937   7.160  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22      15.828  -8.321   6.159  1.00  0.73           H  
ATOM    334  N   VAL A  23      14.374 -11.619   3.069  1.00  0.73           N  
ATOM    335  CA  VAL A  23      14.667 -11.631   1.643  1.00  0.73           C  
ATOM    336  C   VAL A  23      13.482 -12.126   0.828  1.00  0.73           C  
ATOM    337  O   VAL A  23      13.117 -11.516  -0.180  1.00  0.73           O  
ATOM    338  CB  VAL A  23      15.829 -12.580   1.339  1.00  0.73           C  
ATOM    339  CG1 VAL A  23      15.932 -12.788  -0.142  1.00  0.73           C  
ATOM    340  CG2 VAL A  23      17.124 -12.024   1.907  1.00  0.73           C  
ATOM    341  H   VAL A  23      14.956 -12.146   3.723  1.00  0.73           H  
ATOM    342  HA  VAL A  23      14.921 -10.616   1.330  1.00  0.73           H  
ATOM    343  HB  VAL A  23      15.613 -13.546   1.779  1.00  0.73           H  
ATOM    344 1HG1 VAL A  23      16.688 -13.474  -0.336  1.00  0.73           H  
ATOM    345 2HG1 VAL A  23      14.994 -13.187  -0.518  1.00  0.73           H  
ATOM    346 3HG1 VAL A  23      16.145 -11.892  -0.628  1.00  0.73           H  
ATOM    347 1HG2 VAL A  23      17.946 -12.709   1.699  1.00  0.73           H  
ATOM    348 2HG2 VAL A  23      17.323 -11.063   1.458  1.00  0.73           H  
ATOM    349 3HG2 VAL A  23      17.026 -11.903   2.974  1.00  0.73           H  
ATOM    350  N   ARG A  24      12.865 -13.227   1.262  1.00  0.75           N  
ATOM    351  CA  ARG A  24      11.724 -13.757   0.536  1.00  0.75           C  
ATOM    352  C   ARG A  24      10.573 -12.755   0.527  1.00  0.75           C  
ATOM    353  O   ARG A  24       9.964 -12.499  -0.516  1.00  0.75           O  
ATOM    354  CB  ARG A  24      11.249 -15.066   1.180  1.00  0.75           C  
ATOM    355  CG  ARG A  24      12.164 -16.300   0.984  1.00  0.75           C  
ATOM    356  CD  ARG A  24      11.489 -17.587   1.384  1.00  0.75           C  
ATOM    357  NE  ARG A  24      11.239 -17.699   2.835  1.00  0.75           N  
ATOM    358  CZ  ARG A  24      12.117 -18.220   3.722  1.00  0.75           C  
ATOM    359  NH1 ARG A  24      13.287 -18.659   3.304  1.00  0.75           N  
ATOM    360  NH2 ARG A  24      11.805 -18.302   5.010  1.00  0.75           N  
ATOM    361  H   ARG A  24      13.201 -13.707   2.095  1.00  0.75           H  
ATOM    362  HA  ARG A  24      12.027 -13.952  -0.489  1.00  0.75           H  
ATOM    363 1HB  ARG A  24      11.145 -14.912   2.256  1.00  0.75           H  
ATOM    364 2HB  ARG A  24      10.265 -15.319   0.793  1.00  0.75           H  
ATOM    365 1HG  ARG A  24      12.427 -16.389  -0.049  1.00  0.75           H  
ATOM    366 2HG  ARG A  24      13.068 -16.191   1.568  1.00  0.75           H  
ATOM    367 1HD  ARG A  24      10.532 -17.654   0.872  1.00  0.75           H  
ATOM    368 2HD  ARG A  24      12.116 -18.426   1.083  1.00  0.75           H  
ATOM    369  HE  ARG A  24      10.344 -17.370   3.199  1.00  0.75           H  
ATOM    370 1HH1 ARG A  24      13.526 -18.601   2.324  1.00  0.75           H  
ATOM    371 2HH1 ARG A  24      13.940 -19.057   3.963  1.00  0.75           H  
ATOM    372 1HH2 ARG A  24      10.881 -17.974   5.360  1.00  0.75           H  
ATOM    373 2HH2 ARG A  24      12.459 -18.692   5.663  1.00  0.75           H  
ATOM    374  N   PHE A  25      10.326 -12.124   1.675  1.00  0.78           N  
ATOM    375  CA  PHE A  25       9.262 -11.142   1.813  1.00  0.78           C  
ATOM    376  C   PHE A  25       9.476  -9.959   0.871  1.00  0.78           C  
ATOM    377  O   PHE A  25       8.599  -9.606   0.068  1.00  0.78           O  
ATOM    378  CB  PHE A  25       9.203 -10.681   3.281  1.00  0.78           C  
ATOM    379  CG  PHE A  25       8.191  -9.646   3.606  1.00  0.78           C  
ATOM    380  CD1 PHE A  25       6.868  -9.993   3.732  1.00  0.78           C  
ATOM    381  CD2 PHE A  25       8.552  -8.334   3.815  1.00  0.78           C  
ATOM    382  CE1 PHE A  25       5.922  -9.052   4.046  1.00  0.78           C  
ATOM    383  CE2 PHE A  25       7.596  -7.386   4.142  1.00  0.78           C  
ATOM    384  CZ  PHE A  25       6.287  -7.752   4.259  1.00  0.78           C  
ATOM    385  H   PHE A  25      10.872 -12.367   2.503  1.00  0.78           H  
ATOM    386  HA  PHE A  25       8.317 -11.620   1.556  1.00  0.78           H  
ATOM    387 1HB  PHE A  25       9.022 -11.548   3.921  1.00  0.78           H  
ATOM    388 2HB  PHE A  25      10.174 -10.289   3.563  1.00  0.78           H  
ATOM    389  HD1 PHE A  25       6.571 -11.031   3.577  1.00  0.78           H  
ATOM    390  HD2 PHE A  25       9.603  -8.055   3.720  1.00  0.78           H  
ATOM    391  HE1 PHE A  25       4.876  -9.346   4.136  1.00  0.78           H  
ATOM    392  HE2 PHE A  25       7.872  -6.350   4.304  1.00  0.78           H  
ATOM    393  HZ  PHE A  25       5.535  -7.017   4.509  1.00  0.78           H  
ATOM    394  N   LEU A  26      10.656  -9.359   0.937  1.00  0.82           N  
ATOM    395  CA  LEU A  26      10.926  -8.191   0.128  1.00  0.82           C  
ATOM    396  C   LEU A  26      10.881  -8.547  -1.359  1.00  0.82           C  
ATOM    397  O   LEU A  26      10.338  -7.789  -2.173  1.00  0.82           O  
ATOM    398  CB  LEU A  26      12.301  -7.630   0.492  1.00  0.82           C  
ATOM    399  CG  LEU A  26      12.455  -7.039   1.889  1.00  0.82           C  
ATOM    400  CD1 LEU A  26      13.912  -6.648   2.069  1.00  0.82           C  
ATOM    401  CD2 LEU A  26      11.519  -5.866   2.111  1.00  0.82           C  
ATOM    402  H   LEU A  26      11.367  -9.704   1.582  1.00  0.82           H  
ATOM    403  HA  LEU A  26      10.166  -7.441   0.333  1.00  0.82           H  
ATOM    404 1HB  LEU A  26      13.018  -8.454   0.426  1.00  0.82           H  
ATOM    405 2HB  LEU A  26      12.592  -6.886  -0.215  1.00  0.82           H  
ATOM    406  HG  LEU A  26      12.220  -7.798   2.606  1.00  0.82           H  
ATOM    407 1HD1 LEU A  26      14.072  -6.259   3.070  1.00  0.82           H  
ATOM    408 2HD1 LEU A  26      14.530  -7.532   1.917  1.00  0.82           H  
ATOM    409 3HD1 LEU A  26      14.180  -5.888   1.336  1.00  0.82           H  
ATOM    410 1HD2 LEU A  26      11.657  -5.483   3.124  1.00  0.82           H  
ATOM    411 2HD2 LEU A  26      11.739  -5.089   1.406  1.00  0.82           H  
ATOM    412 3HD2 LEU A  26      10.487  -6.193   1.982  1.00  0.82           H  
ATOM    413  N   ALA A  27      11.402  -9.730  -1.718  1.00  0.86           N  
ATOM    414  CA  ALA A  27      11.398 -10.150  -3.112  1.00  0.86           C  
ATOM    415  C   ALA A  27       9.986 -10.306  -3.645  1.00  0.86           C  
ATOM    416  O   ALA A  27       9.676  -9.836  -4.743  1.00  0.86           O  
ATOM    417  CB  ALA A  27      12.144 -11.458  -3.260  1.00  0.86           C  
ATOM    418  H   ALA A  27      11.838 -10.342  -1.026  1.00  0.86           H  
ATOM    419  HA  ALA A  27      11.892  -9.383  -3.702  1.00  0.86           H  
ATOM    420 1HB  ALA A  27      12.149 -11.745  -4.306  1.00  0.86           H  
ATOM    421 2HB  ALA A  27      13.162 -11.350  -2.907  1.00  0.86           H  
ATOM    422 3HB  ALA A  27      11.639 -12.223  -2.668  1.00  0.86           H  
ATOM    423  N   ASN A  28       9.096 -10.878  -2.832  1.00  0.91           N  
ATOM    424  CA  ASN A  28       7.714 -11.108  -3.236  1.00  0.91           C  
ATOM    425  C   ASN A  28       6.983  -9.791  -3.469  1.00  0.91           C  
ATOM    426  O   ASN A  28       6.062  -9.709  -4.285  1.00  0.91           O  
ATOM    427  CB  ASN A  28       7.000 -11.948  -2.194  1.00  0.91           C  
ATOM    428  CG  ASN A  28       7.449 -13.396  -2.200  1.00  0.91           C  
ATOM    429  OD1 ASN A  28       7.978 -13.907  -3.198  1.00  0.91           O  
ATOM    430  ND2 ASN A  28       7.244 -14.067  -1.093  1.00  0.91           N  
ATOM    431  H   ASN A  28       9.399 -11.229  -1.921  1.00  0.91           H  
ATOM    432  HA  ASN A  28       7.717 -11.652  -4.180  1.00  0.91           H  
ATOM    433 1HB  ASN A  28       7.194 -11.528  -1.203  1.00  0.91           H  
ATOM    434 2HB  ASN A  28       5.926 -11.908  -2.364  1.00  0.91           H  
ATOM    435 1HD2 ASN A  28       7.520 -15.024  -1.033  1.00  0.91           H  
ATOM    436 2HD2 ASN A  28       6.818 -13.618  -0.312  1.00  0.91           H  
ATOM    437  N   ARG A  29       7.431  -8.751  -2.773  1.00  0.93           N  
ATOM    438  CA  ARG A  29       6.860  -7.418  -2.859  1.00  0.93           C  
ATOM    439  C   ARG A  29       7.467  -6.547  -3.964  1.00  0.93           C  
ATOM    440  O   ARG A  29       7.070  -5.390  -4.129  1.00  0.93           O  
ATOM    441  CB  ARG A  29       7.027  -6.748  -1.519  1.00  0.93           C  
ATOM    442  CG  ARG A  29       6.230  -7.410  -0.453  1.00  0.93           C  
ATOM    443  CD  ARG A  29       6.519  -6.910   0.873  1.00  0.93           C  
ATOM    444  NE  ARG A  29       6.165  -5.532   1.034  1.00  0.93           N  
ATOM    445  CZ  ARG A  29       4.916  -5.117   1.252  1.00  0.93           C  
ATOM    446  NH1 ARG A  29       3.937  -5.998   1.295  1.00  0.93           N  
ATOM    447  NH2 ARG A  29       4.663  -3.839   1.411  1.00  0.93           N  
ATOM    448  H   ARG A  29       8.178  -8.913  -2.093  1.00  0.93           H  
ATOM    449  HA  ARG A  29       5.794  -7.525  -3.058  1.00  0.93           H  
ATOM    450 1HB  ARG A  29       8.068  -6.802  -1.215  1.00  0.93           H  
ATOM    451 2HB  ARG A  29       6.745  -5.701  -1.578  1.00  0.93           H  
ATOM    452 1HG  ARG A  29       5.172  -7.243  -0.648  1.00  0.93           H  
ATOM    453 2HG  ARG A  29       6.428  -8.481  -0.462  1.00  0.93           H  
ATOM    454 1HD  ARG A  29       5.941  -7.491   1.564  1.00  0.93           H  
ATOM    455 2HD  ARG A  29       7.583  -7.026   1.086  1.00  0.93           H  
ATOM    456  HE  ARG A  29       6.899  -4.840   1.004  1.00  0.93           H  
ATOM    457 1HH1 ARG A  29       4.138  -6.980   1.169  1.00  0.93           H  
ATOM    458 2HH1 ARG A  29       2.987  -5.695   1.453  1.00  0.93           H  
ATOM    459 1HH2 ARG A  29       5.416  -3.144   1.410  1.00  0.93           H  
ATOM    460 2HH2 ARG A  29       3.719  -3.520   1.538  1.00  0.93           H  
ATOM    461  N   GLY A  30       8.438  -7.083  -4.713  1.00  0.92           N  
ATOM    462  CA  GLY A  30       9.060  -6.336  -5.803  1.00  0.92           C  
ATOM    463  C   GLY A  30      10.054  -5.273  -5.339  1.00  0.92           C  
ATOM    464  O   GLY A  30      10.347  -4.331  -6.077  1.00  0.92           O  
ATOM    465  H   GLY A  30       8.747  -8.042  -4.552  1.00  0.92           H  
ATOM    466 1HA  GLY A  30       9.571  -7.042  -6.457  1.00  0.92           H  
ATOM    467 2HA  GLY A  30       8.280  -5.866  -6.400  1.00  0.92           H  
ATOM    468  N   VAL A  31      10.556  -5.408  -4.120  1.00  0.89           N  
ATOM    469  CA  VAL A  31      11.474  -4.443  -3.532  1.00  0.89           C  
ATOM    470  C   VAL A  31      12.881  -4.559  -4.089  1.00  0.89           C  
ATOM    471  O   VAL A  31      13.384  -5.660  -4.300  1.00  0.89           O  
ATOM    472  CB  VAL A  31      11.519  -4.650  -2.015  1.00  0.89           C  
ATOM    473  CG1 VAL A  31      12.560  -3.759  -1.362  1.00  0.89           C  
ATOM    474  CG2 VAL A  31      10.175  -4.386  -1.444  1.00  0.89           C  
ATOM    475  H   VAL A  31      10.302  -6.223  -3.561  1.00  0.89           H  
ATOM    476  HA  VAL A  31      11.097  -3.440  -3.741  1.00  0.89           H  
ATOM    477  HB  VAL A  31      11.789  -5.666  -1.828  1.00  0.89           H  
ATOM    478 1HG1 VAL A  31      12.582  -3.928  -0.299  1.00  0.89           H  
ATOM    479 2HG1 VAL A  31      13.541  -3.970  -1.764  1.00  0.89           H  
ATOM    480 3HG1 VAL A  31      12.300  -2.721  -1.557  1.00  0.89           H  
ATOM    481 1HG2 VAL A  31      10.184  -4.568  -0.378  1.00  0.89           H  
ATOM    482 2HG2 VAL A  31       9.941  -3.365  -1.640  1.00  0.89           H  
ATOM    483 3HG2 VAL A  31       9.450  -5.040  -1.917  1.00  0.89           H  
ATOM    484  N   ALA A  32      13.501  -3.426  -4.389  1.00  0.82           N  
ATOM    485  CA  ALA A  32      14.882  -3.441  -4.842  1.00  0.82           C  
ATOM    486  C   ALA A  32      15.795  -3.608  -3.640  1.00  0.82           C  
ATOM    487  O   ALA A  32      15.806  -2.747  -2.750  1.00  0.82           O  
ATOM    488  CB  ALA A  32      15.229  -2.150  -5.558  1.00  0.82           C  
ATOM    489  H   ALA A  32      13.023  -2.545  -4.259  1.00  0.82           H  
ATOM    490  HA  ALA A  32      15.023  -4.291  -5.510  1.00  0.82           H  
ATOM    491 1HB  ALA A  32      16.268  -2.183  -5.884  1.00  0.82           H  
ATOM    492 2HB  ALA A  32      14.578  -2.027  -6.423  1.00  0.82           H  
ATOM    493 3HB  ALA A  32      15.088  -1.305  -4.875  1.00  0.82           H  
ATOM    494  N   PHE A  33      16.546  -4.702  -3.598  1.00  0.76           N  
ATOM    495  CA  PHE A  33      17.398  -4.909  -2.445  1.00  0.76           C  
ATOM    496  C   PHE A  33      18.636  -5.726  -2.725  1.00  0.76           C  
ATOM    497  O   PHE A  33      18.779  -6.353  -3.778  1.00  0.76           O  
ATOM    498  CB  PHE A  33      16.644  -5.555  -1.262  1.00  0.76           C  
ATOM    499  CG  PHE A  33      16.201  -6.893  -1.426  1.00  0.76           C  
ATOM    500  CD1 PHE A  33      16.976  -7.930  -0.967  1.00  0.76           C  
ATOM    501  CD2 PHE A  33      15.024  -7.151  -2.006  1.00  0.76           C  
ATOM    502  CE1 PHE A  33      16.558  -9.197  -1.103  1.00  0.76           C  
ATOM    503  CE2 PHE A  33      14.597  -8.413  -2.156  1.00  0.76           C  
ATOM    504  CZ  PHE A  33      15.353  -9.448  -1.707  1.00  0.76           C  
ATOM    505  H   PHE A  33      16.506  -5.384  -4.342  1.00  0.76           H  
ATOM    506  HA  PHE A  33      17.733  -3.929  -2.136  1.00  0.76           H  
ATOM    507 1HB  PHE A  33      17.282  -5.558  -0.391  1.00  0.76           H  
ATOM    508 2HB  PHE A  33      15.783  -4.946  -1.015  1.00  0.76           H  
ATOM    509  HD1 PHE A  33      17.932  -7.716  -0.487  1.00  0.76           H  
ATOM    510  HD2 PHE A  33      14.424  -6.329  -2.347  1.00  0.76           H  
ATOM    511  HE1 PHE A  33      17.179 -10.000  -0.739  1.00  0.76           H  
ATOM    512  HE2 PHE A  33      13.658  -8.588  -2.629  1.00  0.76           H  
ATOM    513  HZ  PHE A  33      14.995 -10.462  -1.831  1.00  0.76           H  
ATOM    514  N   ALA A  34      19.513  -5.708  -1.738  1.00  0.70           N  
ATOM    515  CA  ALA A  34      20.754  -6.467  -1.733  1.00  0.70           C  
ATOM    516  C   ALA A  34      20.906  -7.128  -0.376  1.00  0.70           C  
ATOM    517  O   ALA A  34      20.241  -6.725   0.580  1.00  0.70           O  
ATOM    518  CB  ALA A  34      21.930  -5.580  -2.041  1.00  0.70           C  
ATOM    519  H   ALA A  34      19.284  -5.100  -0.949  1.00  0.70           H  
ATOM    520  HA  ALA A  34      20.700  -7.243  -2.493  1.00  0.70           H  
ATOM    521 1HB  ALA A  34      22.827  -6.191  -2.048  1.00  0.70           H  
ATOM    522 2HB  ALA A  34      21.802  -5.128  -3.022  1.00  0.70           H  
ATOM    523 3HB  ALA A  34      22.012  -4.815  -1.302  1.00  0.70           H  
ATOM    524  N   VAL A  35      21.718  -8.175  -0.306  1.00  0.67           N  
ATOM    525  CA  VAL A  35      21.905  -8.909   0.942  1.00  0.67           C  
ATOM    526  C   VAL A  35      23.375  -9.005   1.351  1.00  0.67           C  
ATOM    527  O   VAL A  35      24.236  -9.248   0.505  1.00  0.67           O  
ATOM    528  CB  VAL A  35      21.336 -10.329   0.803  1.00  0.67           C  
ATOM    529  CG1 VAL A  35      21.489 -11.083   2.093  1.00  0.67           C  
ATOM    530  CG2 VAL A  35      19.904 -10.263   0.392  1.00  0.67           C  
ATOM    531  H   VAL A  35      22.219  -8.469  -1.147  1.00  0.67           H  
ATOM    532  HA  VAL A  35      21.360  -8.393   1.724  1.00  0.67           H  
ATOM    533  HB  VAL A  35      21.903 -10.849   0.051  1.00  0.67           H  
ATOM    534 1HG1 VAL A  35      21.104 -12.088   1.981  1.00  0.67           H  
ATOM    535 2HG1 VAL A  35      22.523 -11.120   2.351  1.00  0.67           H  
ATOM    536 3HG1 VAL A  35      20.936 -10.573   2.889  1.00  0.67           H  
ATOM    537 1HG2 VAL A  35      19.515 -11.265   0.266  1.00  0.67           H  
ATOM    538 2HG2 VAL A  35      19.333  -9.747   1.134  1.00  0.67           H  
ATOM    539 3HG2 VAL A  35      19.836  -9.734  -0.523  1.00  0.67           H  
ATOM    540  N   ALA A  36      23.663  -8.805   2.632  1.00  0.66           N  
ATOM    541  CA  ALA A  36      25.034  -8.924   3.112  1.00  0.66           C  
ATOM    542  C   ALA A  36      25.112  -9.666   4.432  1.00  0.66           C  
ATOM    543  O   ALA A  36      24.181  -9.626   5.210  1.00  0.66           O  
ATOM    544  CB  ALA A  36      25.649  -7.559   3.278  1.00  0.66           C  
ATOM    545  H   ALA A  36      22.909  -8.569   3.271  1.00  0.66           H  
ATOM    546  HA  ALA A  36      25.587  -9.483   2.380  1.00  0.66           H  
ATOM    547 1HB  ALA A  36      26.678  -7.672   3.604  1.00  0.66           H  
ATOM    548 2HB  ALA A  36      25.629  -7.086   2.330  1.00  0.66           H  
ATOM    549 3HB  ALA A  36      25.087  -6.983   4.010  1.00  0.66           H  
ATOM    550  N   ASP A  37      26.237 -10.320   4.692  1.00  0.67           N  
ATOM    551  CA  ASP A  37      26.468 -11.043   5.961  1.00  0.67           C  
ATOM    552  C   ASP A  37      27.946 -11.103   6.269  1.00  0.67           C  
ATOM    553  O   ASP A  37      28.745 -11.374   5.376  1.00  0.67           O  
ATOM    554  CB  ASP A  37      25.930 -12.482   5.894  1.00  0.67           C  
ATOM    555  CG  ASP A  37      25.844 -13.322   7.270  1.00  0.67           C  
ATOM    556  OD1 ASP A  37      26.864 -13.585   7.888  1.00  0.67           O  
ATOM    557  OD2 ASP A  37      24.736 -13.721   7.654  1.00  0.67           O  
ATOM    558  H   ASP A  37      26.944 -10.341   3.952  1.00  0.67           H  
ATOM    559  HA  ASP A  37      25.967 -10.507   6.767  1.00  0.67           H  
ATOM    560 1HB  ASP A  37      24.933 -12.426   5.515  1.00  0.67           H  
ATOM    561 2HB  ASP A  37      26.527 -13.051   5.177  1.00  0.67           H  
ATOM    562  N   THR A  38      28.289 -10.907   7.539  1.00  0.69           N  
ATOM    563  CA  THR A  38      29.671 -10.930   8.009  1.00  0.69           C  
ATOM    564  C   THR A  38      30.403 -12.272   7.828  1.00  0.69           C  
ATOM    565  O   THR A  38      31.636 -12.309   7.788  1.00  0.69           O  
ATOM    566  CB  THR A  38      29.718 -10.542   9.493  1.00  0.69           C  
ATOM    567  OG1 THR A  38      28.875 -11.424  10.238  1.00  0.69           O  
ATOM    568  CG2 THR A  38      29.280  -9.105   9.699  1.00  0.69           C  
ATOM    569  H   THR A  38      27.556 -10.720   8.208  1.00  0.69           H  
ATOM    570  HA  THR A  38      30.211 -10.169   7.472  1.00  0.69           H  
ATOM    571  HB  THR A  38      30.740 -10.659   9.852  1.00  0.69           H  
ATOM    572  HG1 THR A  38      29.043 -12.330   9.958  1.00  0.69           H  
ATOM    573 1HG2 THR A  38      29.326  -8.851  10.758  1.00  0.69           H  
ATOM    574 2HG2 THR A  38      29.952  -8.461   9.145  1.00  0.69           H  
ATOM    575 3HG2 THR A  38      28.257  -8.980   9.341  1.00  0.69           H  
ATOM    576  N   ARG A  39      29.664 -13.376   7.746  1.00  0.72           N  
ATOM    577  CA  ARG A  39      30.283 -14.688   7.587  1.00  0.72           C  
ATOM    578  C   ARG A  39      30.564 -15.005   6.127  1.00  0.72           C  
ATOM    579  O   ARG A  39      29.712 -14.826   5.260  1.00  0.72           O  
ATOM    580  CB  ARG A  39      29.377 -15.756   8.158  1.00  0.72           C  
ATOM    581  CG  ARG A  39      29.193 -15.683   9.661  1.00  0.72           C  
ATOM    582  CD  ARG A  39      28.134 -16.596  10.118  1.00  0.72           C  
ATOM    583  NE  ARG A  39      26.839 -16.154   9.628  1.00  0.72           N  
ATOM    584  CZ  ARG A  39      25.683 -16.821   9.776  1.00  0.72           C  
ATOM    585  NH1 ARG A  39      25.651 -17.983  10.410  1.00  0.72           N  
ATOM    586  NH2 ARG A  39      24.582 -16.297   9.282  1.00  0.72           N  
ATOM    587  H   ARG A  39      28.640 -13.311   7.770  1.00  0.72           H  
ATOM    588  HA  ARG A  39      31.225 -14.694   8.133  1.00  0.72           H  
ATOM    589 1HB  ARG A  39      28.390 -15.659   7.708  1.00  0.72           H  
ATOM    590 2HB  ARG A  39      29.763 -16.741   7.899  1.00  0.72           H  
ATOM    591 1HG  ARG A  39      30.124 -15.946  10.161  1.00  0.72           H  
ATOM    592 2HG  ARG A  39      28.903 -14.667   9.933  1.00  0.72           H  
ATOM    593 1HD  ARG A  39      28.321 -17.599   9.739  1.00  0.72           H  
ATOM    594 2HD  ARG A  39      28.100 -16.613  11.206  1.00  0.72           H  
ATOM    595  HE  ARG A  39      26.803 -15.245   9.117  1.00  0.72           H  
ATOM    596 1HH1 ARG A  39      26.503 -18.376  10.790  1.00  0.72           H  
ATOM    597 2HH1 ARG A  39      24.777 -18.475  10.521  1.00  0.72           H  
ATOM    598 1HH2 ARG A  39      24.636 -15.382   8.793  1.00  0.72           H  
ATOM    599 2HH2 ARG A  39      23.707 -16.776   9.381  1.00  0.72           H  
ATOM    600  N   GLU A  40      31.754 -15.500   5.832  1.00  0.75           N  
ATOM    601  CA  GLU A  40      32.029 -15.888   4.457  1.00  0.75           C  
ATOM    602  C   GLU A  40      31.135 -17.069   4.066  1.00  0.75           C  
ATOM    603  O   GLU A  40      31.048 -18.045   4.811  1.00  0.75           O  
ATOM    604  CB  GLU A  40      33.513 -16.249   4.291  1.00  0.75           C  
ATOM    605  CG  GLU A  40      33.935 -16.552   2.856  1.00  0.75           C  
ATOM    606  CD  GLU A  40      35.415 -16.853   2.712  1.00  0.75           C  
ATOM    607  OE1 GLU A  40      36.093 -16.925   3.710  1.00  0.75           O  
ATOM    608  OE2 GLU A  40      35.864 -16.994   1.597  1.00  0.75           O  
ATOM    609  H   GLU A  40      32.453 -15.619   6.552  1.00  0.75           H  
ATOM    610  HA  GLU A  40      31.801 -15.045   3.804  1.00  0.75           H  
ATOM    611 1HB  GLU A  40      34.128 -15.425   4.653  1.00  0.75           H  
ATOM    612 2HB  GLU A  40      33.742 -17.123   4.899  1.00  0.75           H  
ATOM    613 1HG  GLU A  40      33.373 -17.413   2.513  1.00  0.75           H  
ATOM    614 2HG  GLU A  40      33.671 -15.705   2.223  1.00  0.75           H  
ATOM    615  N   ASN A  41      30.476 -16.979   2.912  1.00  0.77           N  
ATOM    616  CA  ASN A  41      29.635 -18.059   2.376  1.00  0.77           C  
ATOM    617  C   ASN A  41      28.641 -18.753   3.343  1.00  0.77           C  
ATOM    618  O   ASN A  41      28.787 -19.952   3.581  1.00  0.77           O  
ATOM    619  CB  ASN A  41      30.509 -19.114   1.723  1.00  0.77           C  
ATOM    620  CG  ASN A  41      31.262 -18.588   0.528  1.00  0.77           C  
ATOM    621  OD1 ASN A  41      30.728 -17.791  -0.253  1.00  0.77           O  
ATOM    622  ND2 ASN A  41      32.482 -19.027   0.361  1.00  0.77           N  
ATOM    623  H   ASN A  41      30.583 -16.135   2.371  1.00  0.77           H  
ATOM    624  HA  ASN A  41      29.031 -17.619   1.591  1.00  0.77           H  
ATOM    625 1HB  ASN A  41      31.228 -19.494   2.453  1.00  0.77           H  
ATOM    626 2HB  ASN A  41      29.889 -19.954   1.408  1.00  0.77           H  
ATOM    627 1HD2 ASN A  41      33.028 -18.711  -0.418  1.00  0.77           H  
ATOM    628 2HD2 ASN A  41      32.878 -19.671   1.016  1.00  0.77           H  
ATOM    629  N   PRO A  42      27.629 -18.070   3.912  1.00  0.78           N  
ATOM    630  CA  PRO A  42      26.664 -18.637   4.839  1.00  0.78           C  
ATOM    631  C   PRO A  42      25.952 -19.833   4.190  1.00  0.78           C  
ATOM    632  O   PRO A  42      25.776 -19.834   2.967  1.00  0.78           O  
ATOM    633  CB  PRO A  42      25.700 -17.480   5.091  1.00  0.78           C  
ATOM    634  CG  PRO A  42      26.503 -16.254   4.758  1.00  0.78           C  
ATOM    635  CD  PRO A  42      27.385 -16.664   3.612  1.00  0.78           C  
ATOM    636  HA  PRO A  42      27.220 -18.899   5.750  1.00  0.78           H  
ATOM    637 1HB  PRO A  42      24.801 -17.598   4.467  1.00  0.78           H  
ATOM    638 2HB  PRO A  42      25.363 -17.477   6.136  1.00  0.78           H  
ATOM    639 1HG  PRO A  42      25.852 -15.422   4.516  1.00  0.78           H  
ATOM    640 2HG  PRO A  42      27.095 -15.930   5.633  1.00  0.78           H  
ATOM    641 1HD  PRO A  42      26.866 -16.557   2.659  1.00  0.78           H  
ATOM    642 2HD  PRO A  42      28.273 -16.073   3.672  1.00  0.78           H  
ATOM    643  N   PRO A  43      25.459 -20.817   4.964  1.00  0.78           N  
ATOM    644  CA  PRO A  43      24.736 -22.010   4.521  1.00  0.78           C  
ATOM    645  C   PRO A  43      23.586 -21.762   3.542  1.00  0.78           C  
ATOM    646  O   PRO A  43      23.320 -22.592   2.671  1.00  0.78           O  
ATOM    647  CB  PRO A  43      24.176 -22.546   5.844  1.00  0.78           C  
ATOM    648  CG  PRO A  43      25.177 -22.119   6.877  1.00  0.78           C  
ATOM    649  CD  PRO A  43      25.630 -20.746   6.438  1.00  0.78           C  
ATOM    650  HA  PRO A  43      25.457 -22.719   4.087  1.00  0.78           H  
ATOM    651 1HB  PRO A  43      23.169 -22.136   6.018  1.00  0.78           H  
ATOM    652 2HB  PRO A  43      24.066 -23.640   5.786  1.00  0.78           H  
ATOM    653 1HG  PRO A  43      24.707 -22.113   7.873  1.00  0.78           H  
ATOM    654 2HG  PRO A  43      26.004 -22.841   6.921  1.00  0.78           H  
ATOM    655 1HD  PRO A  43      25.012 -19.950   6.877  1.00  0.78           H  
ATOM    656 2HD  PRO A  43      26.685 -20.674   6.719  1.00  0.78           H  
ATOM    657  N   GLU A  44      22.920 -20.615   3.665  1.00  0.77           N  
ATOM    658  CA  GLU A  44      21.782 -20.276   2.813  1.00  0.77           C  
ATOM    659  C   GLU A  44      22.147 -19.514   1.548  1.00  0.77           C  
ATOM    660  O   GLU A  44      21.255 -19.161   0.774  1.00  0.77           O  
ATOM    661  CB  GLU A  44      20.762 -19.451   3.595  1.00  0.77           C  
ATOM    662  CG  GLU A  44      20.114 -20.164   4.770  1.00  0.77           C  
ATOM    663  CD  GLU A  44      19.262 -21.333   4.353  1.00  0.77           C  
ATOM    664  OE1 GLU A  44      18.712 -21.289   3.273  1.00  0.77           O  
ATOM    665  OE2 GLU A  44      19.148 -22.263   5.116  1.00  0.77           O  
ATOM    666  H   GLU A  44      23.189 -19.957   4.380  1.00  0.77           H  
ATOM    667  HA  GLU A  44      21.305 -21.210   2.511  1.00  0.77           H  
ATOM    668 1HB  GLU A  44      21.242 -18.549   3.979  1.00  0.77           H  
ATOM    669 2HB  GLU A  44      19.974 -19.133   2.915  1.00  0.77           H  
ATOM    670 1HG  GLU A  44      20.902 -20.524   5.432  1.00  0.77           H  
ATOM    671 2HG  GLU A  44      19.509 -19.447   5.329  1.00  0.77           H  
ATOM    672  N   LEU A  45      23.432 -19.261   1.326  1.00  0.75           N  
ATOM    673  CA  LEU A  45      23.838 -18.485   0.170  1.00  0.75           C  
ATOM    674  C   LEU A  45      23.379 -19.098  -1.141  1.00  0.75           C  
ATOM    675  O   LEU A  45      22.826 -18.399  -1.985  1.00  0.75           O  
ATOM    676  CB  LEU A  45      25.350 -18.299   0.165  1.00  0.75           C  
ATOM    677  CG  LEU A  45      25.892 -17.529  -1.002  1.00  0.75           C  
ATOM    678  CD1 LEU A  45      25.276 -16.174  -0.993  1.00  0.75           C  
ATOM    679  CD2 LEU A  45      27.382 -17.404  -0.878  1.00  0.75           C  
ATOM    680  H   LEU A  45      24.148 -19.590   1.976  1.00  0.75           H  
ATOM    681  HA  LEU A  45      23.383 -17.502   0.244  1.00  0.75           H  
ATOM    682 1HB  LEU A  45      25.637 -17.784   1.074  1.00  0.75           H  
ATOM    683 2HB  LEU A  45      25.824 -19.282   0.173  1.00  0.75           H  
ATOM    684  HG  LEU A  45      25.636 -18.035  -1.931  1.00  0.75           H  
ATOM    685 1HD1 LEU A  45      25.658 -15.590  -1.825  1.00  0.75           H  
ATOM    686 2HD1 LEU A  45      24.194 -16.263  -1.074  1.00  0.75           H  
ATOM    687 3HD1 LEU A  45      25.534 -15.683  -0.055  1.00  0.75           H  
ATOM    688 1HD2 LEU A  45      27.772 -16.831  -1.719  1.00  0.75           H  
ATOM    689 2HD2 LEU A  45      27.610 -16.888   0.043  1.00  0.75           H  
ATOM    690 3HD2 LEU A  45      27.838 -18.394  -0.868  1.00  0.75           H  
ATOM    691  N   ALA A  46      23.580 -20.405  -1.329  1.00  0.73           N  
ATOM    692  CA  ALA A  46      23.147 -21.023  -2.581  1.00  0.73           C  
ATOM    693  C   ALA A  46      21.638 -20.880  -2.769  1.00  0.73           C  
ATOM    694  O   ALA A  46      21.149 -20.725  -3.889  1.00  0.73           O  
ATOM    695  CB  ALA A  46      23.519 -22.497  -2.606  1.00  0.73           C  
ATOM    696  H   ALA A  46      24.035 -20.952  -0.613  1.00  0.73           H  
ATOM    697  HA  ALA A  46      23.647 -20.512  -3.402  1.00  0.73           H  
ATOM    698 1HB  ALA A  46      23.207 -22.933  -3.554  1.00  0.73           H  
ATOM    699 2HB  ALA A  46      24.598 -22.602  -2.495  1.00  0.73           H  
ATOM    700 3HB  ALA A  46      23.017 -23.012  -1.787  1.00  0.73           H  
ATOM    701  N   THR A  47      20.866 -20.962  -1.691  1.00  0.71           N  
ATOM    702  CA  THR A  47      19.422 -20.829  -1.825  1.00  0.71           C  
ATOM    703  C   THR A  47      19.088 -19.413  -2.243  1.00  0.71           C  
ATOM    704  O   THR A  47      18.327 -19.180  -3.176  1.00  0.71           O  
ATOM    705  CB  THR A  47      18.706 -21.224  -0.537  1.00  0.71           C  
ATOM    706  OG1 THR A  47      18.981 -22.608  -0.256  1.00  0.71           O  
ATOM    707  CG2 THR A  47      17.217 -20.996  -0.659  1.00  0.71           C  
ATOM    708  H   THR A  47      21.282 -21.074  -0.773  1.00  0.71           H  
ATOM    709  HA  THR A  47      19.074 -21.491  -2.615  1.00  0.71           H  
ATOM    710  HB  THR A  47      19.093 -20.618   0.291  1.00  0.71           H  
ATOM    711  HG1 THR A  47      18.741 -22.792   0.670  1.00  0.71           H  
ATOM    712 1HG2 THR A  47      16.728 -21.279   0.270  1.00  0.71           H  
ATOM    713 2HG2 THR A  47      17.024 -19.941  -0.865  1.00  0.71           H  
ATOM    714 3HG2 THR A  47      16.817 -21.597  -1.479  1.00  0.71           H  
ATOM    715  N   LEU A  48      19.719 -18.450  -1.595  1.00  0.70           N  
ATOM    716  CA  LEU A  48      19.481 -17.063  -1.924  1.00  0.70           C  
ATOM    717  C   LEU A  48      19.800 -16.768  -3.379  1.00  0.70           C  
ATOM    718  O   LEU A  48      18.983 -16.192  -4.098  1.00  0.70           O  
ATOM    719  CB  LEU A  48      20.344 -16.197  -1.008  1.00  0.70           C  
ATOM    720  CG  LEU A  48      20.362 -14.707  -1.274  1.00  0.70           C  
ATOM    721  CD1 LEU A  48      19.050 -14.140  -1.164  1.00  0.70           C  
ATOM    722  CD2 LEU A  48      21.232 -14.084  -0.257  1.00  0.70           C  
ATOM    723  H   LEU A  48      20.357 -18.688  -0.838  1.00  0.70           H  
ATOM    724  HA  LEU A  48      18.432 -16.841  -1.754  1.00  0.70           H  
ATOM    725 1HB  LEU A  48      20.036 -16.359   0.013  1.00  0.70           H  
ATOM    726 2HB  LEU A  48      21.367 -16.540  -1.094  1.00  0.70           H  
ATOM    727  HG  LEU A  48      20.730 -14.516  -2.279  1.00  0.70           H  
ATOM    728 1HD1 LEU A  48      19.097 -13.068  -1.347  1.00  0.70           H  
ATOM    729 2HD1 LEU A  48      18.392 -14.605  -1.890  1.00  0.70           H  
ATOM    730 3HD1 LEU A  48      18.698 -14.327  -0.161  1.00  0.70           H  
ATOM    731 1HD2 LEU A  48      21.263 -13.026  -0.411  1.00  0.70           H  
ATOM    732 2HD2 LEU A  48      20.832 -14.294   0.729  1.00  0.70           H  
ATOM    733 3HD2 LEU A  48      22.220 -14.499  -0.351  1.00  0.70           H  
ATOM    734  N   GLN A  49      20.978 -17.186  -3.822  1.00  0.69           N  
ATOM    735  CA  GLN A  49      21.417 -16.937  -5.185  1.00  0.69           C  
ATOM    736  C   GLN A  49      20.552 -17.635  -6.238  1.00  0.69           C  
ATOM    737  O   GLN A  49      20.329 -17.093  -7.316  1.00  0.69           O  
ATOM    738  CB  GLN A  49      22.872 -17.368  -5.341  1.00  0.69           C  
ATOM    739  CG  GLN A  49      23.865 -16.487  -4.580  1.00  0.69           C  
ATOM    740  CD  GLN A  49      25.300 -17.003  -4.669  1.00  0.69           C  
ATOM    741  OE1 GLN A  49      25.541 -18.207  -4.809  1.00  0.69           O  
ATOM    742  NE2 GLN A  49      26.266 -16.088  -4.595  1.00  0.69           N  
ATOM    743  H   GLN A  49      21.602 -17.679  -3.182  1.00  0.69           H  
ATOM    744  HA  GLN A  49      21.353 -15.863  -5.364  1.00  0.69           H  
ATOM    745 1HB  GLN A  49      22.979 -18.391  -4.967  1.00  0.69           H  
ATOM    746 2HB  GLN A  49      23.142 -17.373  -6.395  1.00  0.69           H  
ATOM    747 1HG  GLN A  49      23.832 -15.477  -4.989  1.00  0.69           H  
ATOM    748 2HG  GLN A  49      23.571 -16.470  -3.531  1.00  0.69           H  
ATOM    749 1HE2 GLN A  49      27.225 -16.368  -4.653  1.00  0.69           H  
ATOM    750 2HE2 GLN A  49      26.034 -15.122  -4.484  1.00  0.69           H  
ATOM    751  N   ARG A  50      20.067 -18.845  -5.933  1.00  0.69           N  
ATOM    752  CA  ARG A  50      19.254 -19.587  -6.891  1.00  0.69           C  
ATOM    753  C   ARG A  50      17.810 -19.097  -6.936  1.00  0.69           C  
ATOM    754  O   ARG A  50      17.211 -19.022  -8.012  1.00  0.69           O  
ATOM    755  CB  ARG A  50      19.233 -21.060  -6.512  1.00  0.69           C  
ATOM    756  CG  ARG A  50      20.556 -21.801  -6.685  1.00  0.69           C  
ATOM    757  CD  ARG A  50      20.480 -23.205  -6.161  1.00  0.69           C  
ATOM    758  NE  ARG A  50      20.240 -23.262  -4.699  1.00  0.69           N  
ATOM    759  CZ  ARG A  50      20.066 -24.428  -4.013  1.00  0.69           C  
ATOM    760  NH1 ARG A  50      20.143 -25.562  -4.679  1.00  0.69           N  
ATOM    761  NH2 ARG A  50      19.814 -24.484  -2.693  1.00  0.69           N  
ATOM    762  H   ARG A  50      20.292 -19.283  -5.041  1.00  0.69           H  
ATOM    763  HA  ARG A  50      19.696 -19.473  -7.879  1.00  0.69           H  
ATOM    764 1HB  ARG A  50      18.943 -21.147  -5.460  1.00  0.69           H  
ATOM    765 2HB  ARG A  50      18.475 -21.576  -7.099  1.00  0.69           H  
ATOM    766 1HG  ARG A  50      20.779 -21.863  -7.749  1.00  0.69           H  
ATOM    767 2HG  ARG A  50      21.362 -21.271  -6.193  1.00  0.69           H  
ATOM    768 1HD  ARG A  50      19.666 -23.732  -6.658  1.00  0.69           H  
ATOM    769 2HD  ARG A  50      21.419 -23.712  -6.367  1.00  0.69           H  
ATOM    770  HE  ARG A  50      20.193 -22.370  -4.190  1.00  0.69           H  
ATOM    771 1HH1 ARG A  50      20.329 -25.551  -5.672  1.00  0.69           H  
ATOM    772 2HH1 ARG A  50      20.016 -26.442  -4.198  1.00  0.69           H  
ATOM    773 1HH2 ARG A  50      19.702 -23.654  -2.091  1.00  0.69           H  
ATOM    774 2HH2 ARG A  50      19.696 -25.386  -2.260  1.00  0.69           H  
ATOM    775  N   ASP A  51      17.248 -18.744  -5.779  1.00  0.69           N  
ATOM    776  CA  ASP A  51      15.868 -18.284  -5.728  1.00  0.69           C  
ATOM    777  C   ASP A  51      15.724 -16.840  -6.186  1.00  0.69           C  
ATOM    778  O   ASP A  51      14.751 -16.494  -6.863  1.00  0.69           O  
ATOM    779  CB  ASP A  51      15.288 -18.439  -4.320  1.00  0.69           C  
ATOM    780  CG  ASP A  51      15.115 -19.908  -3.901  1.00  0.69           C  
ATOM    781  OD1 ASP A  51      15.227 -20.769  -4.748  1.00  0.69           O  
ATOM    782  OD2 ASP A  51      14.855 -20.154  -2.745  1.00  0.69           O  
ATOM    783  H   ASP A  51      17.772 -18.822  -4.909  1.00  0.69           H  
ATOM    784  HA  ASP A  51      15.280 -18.907  -6.400  1.00  0.69           H  
ATOM    785 1HB  ASP A  51      15.958 -17.954  -3.607  1.00  0.69           H  
ATOM    786 2HB  ASP A  51      14.327 -17.931  -4.264  1.00  0.69           H  
ATOM    787  N   TYR A  52      16.691 -15.993  -5.828  1.00  0.70           N  
ATOM    788  CA  TYR A  52      16.619 -14.584  -6.158  1.00  0.70           C  
ATOM    789  C   TYR A  52      17.913 -14.096  -6.826  1.00  0.70           C  
ATOM    790  O   TYR A  52      18.610 -13.256  -6.261  1.00  0.70           O  
ATOM    791  CB  TYR A  52      16.343 -13.798  -4.881  1.00  0.70           C  
ATOM    792  CG  TYR A  52      15.126 -14.301  -4.161  1.00  0.70           C  
ATOM    793  CD1 TYR A  52      15.250 -14.979  -2.963  1.00  0.70           C  
ATOM    794  CD2 TYR A  52      13.887 -14.141  -4.730  1.00  0.70           C  
ATOM    795  CE1 TYR A  52      14.125 -15.471  -2.340  1.00  0.70           C  
ATOM    796  CE2 TYR A  52      12.772 -14.635  -4.122  1.00  0.70           C  
ATOM    797  CZ  TYR A  52      12.874 -15.292  -2.942  1.00  0.70           C  
ATOM    798  OH  TYR A  52      11.734 -15.781  -2.360  1.00  0.70           O  
ATOM    799  H   TYR A  52      17.490 -16.313  -5.279  1.00  0.70           H  
ATOM    800  HA  TYR A  52      15.781 -14.417  -6.827  1.00  0.70           H  
ATOM    801 1HB  TYR A  52      17.202 -13.867  -4.210  1.00  0.70           H  
ATOM    802 2HB  TYR A  52      16.184 -12.761  -5.123  1.00  0.70           H  
ATOM    803  HD1 TYR A  52      16.231 -15.125  -2.516  1.00  0.70           H  
ATOM    804  HD2 TYR A  52      13.791 -13.633  -5.674  1.00  0.70           H  
ATOM    805  HE1 TYR A  52      14.222 -16.003  -1.398  1.00  0.70           H  
ATOM    806  HE2 TYR A  52      11.794 -14.506  -4.588  1.00  0.70           H  
ATOM    807  HH  TYR A  52      10.976 -15.565  -2.916  1.00  0.70           H  
ATOM    808  N   PRO A  53      18.232 -14.545  -8.060  1.00  0.70           N  
ATOM    809  CA  PRO A  53      19.476 -14.280  -8.774  1.00  0.70           C  
ATOM    810  C   PRO A  53      19.693 -12.802  -9.082  1.00  0.70           C  
ATOM    811  O   PRO A  53      20.815 -12.373  -9.349  1.00  0.70           O  
ATOM    812  CB  PRO A  53      19.310 -15.103 -10.060  1.00  0.70           C  
ATOM    813  CG  PRO A  53      17.821 -15.268 -10.229  1.00  0.70           C  
ATOM    814  CD  PRO A  53      17.284 -15.379  -8.827  1.00  0.70           C  
ATOM    815  HA  PRO A  53      20.314 -14.670  -8.175  1.00  0.70           H  
ATOM    816 1HB  PRO A  53      19.785 -14.581 -10.902  1.00  0.70           H  
ATOM    817 2HB  PRO A  53      19.828 -16.069  -9.944  1.00  0.70           H  
ATOM    818 1HG  PRO A  53      17.403 -14.413 -10.779  1.00  0.70           H  
ATOM    819 2HG  PRO A  53      17.607 -16.167 -10.827  1.00  0.70           H  
ATOM    820 1HD  PRO A  53      16.266 -14.990  -8.813  1.00  0.70           H  
ATOM    821 2HD  PRO A  53      17.340 -16.425  -8.496  1.00  0.70           H  
ATOM    822  N   HIS A  54      18.619 -12.018  -9.056  1.00  0.70           N  
ATOM    823  CA  HIS A  54      18.709 -10.590  -9.317  1.00  0.70           C  
ATOM    824  C   HIS A  54      19.223  -9.790  -8.112  1.00  0.70           C  
ATOM    825  O   HIS A  54      19.518  -8.599  -8.236  1.00  0.70           O  
ATOM    826  CB  HIS A  54      17.346 -10.040  -9.743  1.00  0.70           C  
ATOM    827  CG  HIS A  54      16.279 -10.161  -8.689  1.00  0.70           C  
ATOM    828  ND1 HIS A  54      15.680 -11.364  -8.368  1.00  0.70           N  
ATOM    829  CD2 HIS A  54      15.708  -9.231  -7.887  1.00  0.70           C  
ATOM    830  CE1 HIS A  54      14.788 -11.164  -7.413  1.00  0.70           C  
ATOM    831  NE2 HIS A  54      14.783  -9.880  -7.106  1.00  0.70           N  
ATOM    832  H   HIS A  54      17.717 -12.412  -8.844  1.00  0.70           H  
ATOM    833  HA  HIS A  54      19.405 -10.423 -10.139  1.00  0.70           H  
ATOM    834 1HB  HIS A  54      17.446  -8.989 -10.008  1.00  0.70           H  
ATOM    835 2HB  HIS A  54      17.006 -10.572 -10.630  1.00  0.70           H  
ATOM    836  HD2 HIS A  54      15.938  -8.166  -7.865  1.00  0.70           H  
ATOM    837  HE1 HIS A  54      14.164 -11.921  -6.967  1.00  0.70           H  
ATOM    838  HE2 HIS A  54      14.199  -9.436  -6.411  1.00  0.70           H  
ATOM    839  N   VAL A  55      19.310 -10.432  -6.947  1.00  0.68           N  
ATOM    840  CA  VAL A  55      19.737  -9.760  -5.724  1.00  0.68           C  
ATOM    841  C   VAL A  55      21.250  -9.819  -5.546  1.00  0.68           C  
ATOM    842  O   VAL A  55      21.843 -10.895  -5.538  1.00  0.68           O  
ATOM    843  CB  VAL A  55      19.046 -10.433  -4.516  1.00  0.68           C  
ATOM    844  CG1 VAL A  55      19.496  -9.859  -3.230  1.00  0.68           C  
ATOM    845  CG2 VAL A  55      17.545 -10.253  -4.636  1.00  0.68           C  
ATOM    846  H   VAL A  55      19.074 -11.423  -6.893  1.00  0.68           H  
ATOM    847  HA  VAL A  55      19.426  -8.715  -5.772  1.00  0.68           H  
ATOM    848  HB  VAL A  55      19.297 -11.495  -4.516  1.00  0.68           H  
ATOM    849 1HG1 VAL A  55      18.977 -10.384  -2.444  1.00  0.68           H  
ATOM    850 2HG1 VAL A  55      20.573  -9.985  -3.112  1.00  0.68           H  
ATOM    851 3HG1 VAL A  55      19.243  -8.809  -3.202  1.00  0.68           H  
ATOM    852 1HG2 VAL A  55      17.050 -10.745  -3.802  1.00  0.68           H  
ATOM    853 2HG2 VAL A  55      17.303  -9.186  -4.628  1.00  0.68           H  
ATOM    854 3HG2 VAL A  55      17.215 -10.695  -5.570  1.00  0.68           H  
ATOM    855  N   GLU A  56      21.892  -8.665  -5.404  1.00  0.67           N  
ATOM    856  CA  GLU A  56      23.334  -8.660  -5.161  1.00  0.67           C  
ATOM    857  C   GLU A  56      23.593  -9.254  -3.785  1.00  0.67           C  
ATOM    858  O   GLU A  56      22.931  -8.836  -2.831  1.00  0.67           O  
ATOM    859  CB  GLU A  56      23.908  -7.242  -5.217  1.00  0.67           C  
ATOM    860  CG  GLU A  56      25.428  -7.182  -5.027  1.00  0.67           C  
ATOM    861  CD  GLU A  56      26.019  -5.794  -5.085  1.00  0.67           C  
ATOM    862  OE1 GLU A  56      25.291  -4.838  -5.183  1.00  0.67           O  
ATOM    863  OE2 GLU A  56      27.230  -5.704  -5.037  1.00  0.67           O  
ATOM    864  H   GLU A  56      21.372  -7.797  -5.448  1.00  0.67           H  
ATOM    865  HA  GLU A  56      23.826  -9.282  -5.910  1.00  0.67           H  
ATOM    866 1HB  GLU A  56      23.668  -6.790  -6.179  1.00  0.67           H  
ATOM    867 2HB  GLU A  56      23.446  -6.634  -4.445  1.00  0.67           H  
ATOM    868 1HG  GLU A  56      25.673  -7.609  -4.053  1.00  0.67           H  
ATOM    869 2HG  GLU A  56      25.899  -7.801  -5.787  1.00  0.67           H  
ATOM    870  N   VAL A  57      24.548 -10.179  -3.662  1.00  0.66           N  
ATOM    871  CA  VAL A  57      24.828 -10.728  -2.341  1.00  0.66           C  
ATOM    872  C   VAL A  57      26.315 -10.596  -2.011  1.00  0.66           C  
ATOM    873  O   VAL A  57      27.166 -10.967  -2.825  1.00  0.66           O  
ATOM    874  CB  VAL A  57      24.424 -12.212  -2.240  1.00  0.66           C  
ATOM    875  CG1 VAL A  57      24.683 -12.698  -0.804  1.00  0.66           C  
ATOM    876  CG2 VAL A  57      22.983 -12.386  -2.656  1.00  0.66           C  
ATOM    877  H   VAL A  57      25.060 -10.493  -4.473  1.00  0.66           H  
ATOM    878  HA  VAL A  57      24.253 -10.174  -1.613  1.00  0.66           H  
ATOM    879  HB  VAL A  57      25.052 -12.806  -2.901  1.00  0.66           H  
ATOM    880 1HG1 VAL A  57      24.408 -13.713  -0.720  1.00  0.66           H  
ATOM    881 2HG1 VAL A  57      25.731 -12.587  -0.548  1.00  0.66           H  
ATOM    882 3HG1 VAL A  57      24.079 -12.109  -0.115  1.00  0.66           H  
ATOM    883 1HG2 VAL A  57      22.731 -13.433  -2.595  1.00  0.66           H  
ATOM    884 2HG2 VAL A  57      22.338 -11.803  -2.017  1.00  0.66           H  
ATOM    885 3HG2 VAL A  57      22.861 -12.059  -3.673  1.00  0.66           H  
ATOM    886  N   ARG A  58      26.629 -10.080  -0.824  1.00  0.65           N  
ATOM    887  CA  ARG A  58      28.025  -9.942  -0.414  1.00  0.65           C  
ATOM    888  C   ARG A  58      28.291 -10.656   0.910  1.00  0.65           C  
ATOM    889  O   ARG A  58      27.524 -10.523   1.864  1.00  0.65           O  
ATOM    890  CB  ARG A  58      28.407  -8.472  -0.281  1.00  0.65           C  
ATOM    891  CG  ARG A  58      28.350  -7.665  -1.580  1.00  0.65           C  
ATOM    892  CD  ARG A  58      28.951  -6.304  -1.428  1.00  0.65           C  
ATOM    893  NE  ARG A  58      28.836  -5.521  -2.654  1.00  0.65           N  
ATOM    894  CZ  ARG A  58      29.513  -4.393  -2.934  1.00  0.65           C  
ATOM    895  NH1 ARG A  58      30.408  -3.903  -2.097  1.00  0.65           N  
ATOM    896  NH2 ARG A  58      29.257  -3.791  -4.076  1.00  0.65           N  
ATOM    897  H   ARG A  58      25.871  -9.778  -0.212  1.00  0.65           H  
ATOM    898  HA  ARG A  58      28.659 -10.394  -1.175  1.00  0.65           H  
ATOM    899 1HB  ARG A  58      27.735  -7.991   0.433  1.00  0.65           H  
ATOM    900 2HB  ARG A  58      29.418  -8.397   0.118  1.00  0.65           H  
ATOM    901 1HG  ARG A  58      28.887  -8.197  -2.364  1.00  0.65           H  
ATOM    902 2HG  ARG A  58      27.306  -7.535  -1.882  1.00  0.65           H  
ATOM    903 1HD  ARG A  58      28.441  -5.766  -0.631  1.00  0.65           H  
ATOM    904 2HD  ARG A  58      30.006  -6.396  -1.184  1.00  0.65           H  
ATOM    905  HE  ARG A  58      28.162  -5.825  -3.370  1.00  0.65           H  
ATOM    906 1HH1 ARG A  58      30.601  -4.370  -1.222  1.00  0.65           H  
ATOM    907 2HH1 ARG A  58      30.912  -3.051  -2.322  1.00  0.65           H  
ATOM    908 1HH2 ARG A  58      28.544  -4.214  -4.693  1.00  0.65           H  
ATOM    909 2HH2 ARG A  58      29.738  -2.946  -4.331  1.00  0.65           H  
ATOM    910  N   CYS A  59      29.389 -11.401   0.973  1.00  0.66           N  
ATOM    911  CA  CYS A  59      29.704 -12.132   2.196  1.00  0.66           C  
ATOM    912  C   CYS A  59      31.111 -11.810   2.701  1.00  0.66           C  
ATOM    913  O   CYS A  59      32.063 -11.756   1.917  1.00  0.66           O  
ATOM    914  CB  CYS A  59      29.552 -13.625   1.937  1.00  0.66           C  
ATOM    915  SG  CYS A  59      27.872 -14.090   1.379  1.00  0.66           S  
ATOM    916  H   CYS A  59      29.997 -11.474   0.170  1.00  0.66           H  
ATOM    917  HA  CYS A  59      28.994 -11.849   2.970  1.00  0.66           H  
ATOM    918 1HB  CYS A  59      30.271 -13.952   1.189  1.00  0.66           H  
ATOM    919 2HB  CYS A  59      29.757 -14.156   2.853  1.00  0.66           H  
ATOM    920  HG  CYS A  59      27.239 -13.561   2.421  1.00  0.66           H  
ATOM    921  N   GLY A  60      31.229 -11.621   4.011  1.00  0.67           N  
ATOM    922  CA  GLY A  60      32.490 -11.283   4.667  1.00  0.67           C  
ATOM    923  C   GLY A  60      32.299  -9.987   5.455  1.00  0.67           C  
ATOM    924  O   GLY A  60      31.187  -9.469   5.517  1.00  0.67           O  
ATOM    925  H   GLY A  60      30.384 -11.674   4.583  1.00  0.67           H  
ATOM    926 1HA  GLY A  60      32.781 -12.090   5.341  1.00  0.67           H  
ATOM    927 2HA  GLY A  60      33.279 -11.161   3.928  1.00  0.67           H  
ATOM    928  N   GLU A  61      33.365  -9.438   6.037  1.00  0.67           N  
ATOM    929  CA  GLU A  61      33.199  -8.242   6.865  1.00  0.67           C  
ATOM    930  C   GLU A  61      32.383  -7.205   6.106  1.00  0.67           C  
ATOM    931  O   GLU A  61      32.667  -6.913   4.942  1.00  0.67           O  
ATOM    932  CB  GLU A  61      34.560  -7.664   7.262  1.00  0.67           C  
ATOM    933  CG  GLU A  61      34.488  -6.468   8.209  1.00  0.67           C  
ATOM    934  CD  GLU A  61      35.848  -5.963   8.645  1.00  0.67           C  
ATOM    935  OE1 GLU A  61      36.835  -6.487   8.185  1.00  0.67           O  
ATOM    936  OE2 GLU A  61      35.895  -5.058   9.446  1.00  0.67           O  
ATOM    937  H   GLU A  61      34.273  -9.868   5.939  1.00  0.67           H  
ATOM    938  HA  GLU A  61      32.651  -8.515   7.769  1.00  0.67           H  
ATOM    939 1HB  GLU A  61      35.160  -8.438   7.742  1.00  0.67           H  
ATOM    940 2HB  GLU A  61      35.092  -7.343   6.367  1.00  0.67           H  
ATOM    941 1HG  GLU A  61      33.959  -5.656   7.702  1.00  0.67           H  
ATOM    942 2HG  GLU A  61      33.906  -6.748   9.085  1.00  0.67           H  
ATOM    943  N   LEU A  62      31.366  -6.653   6.764  1.00  0.68           N  
ATOM    944  CA  LEU A  62      30.481  -5.717   6.093  1.00  0.68           C  
ATOM    945  C   LEU A  62      31.185  -4.493   5.546  1.00  0.68           C  
ATOM    946  O   LEU A  62      31.949  -3.817   6.235  1.00  0.68           O  
ATOM    947  CB  LEU A  62      29.387  -5.259   7.051  1.00  0.68           C  
ATOM    948  CG  LEU A  62      28.345  -6.278   7.431  1.00  0.68           C  
ATOM    949  CD1 LEU A  62      27.457  -5.712   8.533  1.00  0.68           C  
ATOM    950  CD2 LEU A  62      27.527  -6.645   6.221  1.00  0.68           C  
ATOM    951  H   LEU A  62      31.192  -6.914   7.721  1.00  0.68           H  
ATOM    952  HA  LEU A  62      30.016  -6.241   5.259  1.00  0.68           H  
ATOM    953 1HB  LEU A  62      29.864  -4.947   7.967  1.00  0.68           H  
ATOM    954 2HB  LEU A  62      28.895  -4.411   6.608  1.00  0.68           H  
ATOM    955  HG  LEU A  62      28.828  -7.151   7.791  1.00  0.68           H  
ATOM    956 1HD1 LEU A  62      26.737  -6.462   8.797  1.00  0.68           H  
ATOM    957 2HD1 LEU A  62      28.061  -5.464   9.402  1.00  0.68           H  
ATOM    958 3HD1 LEU A  62      26.944  -4.822   8.187  1.00  0.68           H  
ATOM    959 1HD2 LEU A  62      26.790  -7.395   6.492  1.00  0.68           H  
ATOM    960 2HD2 LEU A  62      27.024  -5.758   5.836  1.00  0.68           H  
ATOM    961 3HD2 LEU A  62      28.187  -7.053   5.455  1.00  0.68           H  
ATOM    962  N   ASP A  63      30.854  -4.195   4.299  1.00  0.67           N  
ATOM    963  CA  ASP A  63      31.368  -3.060   3.556  1.00  0.67           C  
ATOM    964  C   ASP A  63      30.541  -1.804   3.777  1.00  0.67           C  
ATOM    965  O   ASP A  63      29.380  -1.727   3.367  1.00  0.67           O  
ATOM    966  CB  ASP A  63      31.444  -3.368   2.061  1.00  0.67           C  
ATOM    967  CG  ASP A  63      32.058  -2.215   1.222  1.00  0.67           C  
ATOM    968  OD1 ASP A  63      32.327  -1.154   1.778  1.00  0.67           O  
ATOM    969  OD2 ASP A  63      32.198  -2.394   0.033  1.00  0.67           O  
ATOM    970  H   ASP A  63      30.222  -4.826   3.830  1.00  0.67           H  
ATOM    971  HA  ASP A  63      32.382  -2.862   3.908  1.00  0.67           H  
ATOM    972 1HB  ASP A  63      32.059  -4.257   1.914  1.00  0.67           H  
ATOM    973 2HB  ASP A  63      30.454  -3.600   1.684  1.00  0.67           H  
ATOM    974  N   VAL A  64      31.143  -0.822   4.416  1.00  0.65           N  
ATOM    975  CA  VAL A  64      30.481   0.428   4.728  1.00  0.65           C  
ATOM    976  C   VAL A  64      29.981   1.150   3.485  1.00  0.65           C  
ATOM    977  O   VAL A  64      28.926   1.781   3.528  1.00  0.65           O  
ATOM    978  CB  VAL A  64      31.429   1.350   5.497  1.00  0.65           C  
ATOM    979  CG1 VAL A  64      30.838   2.733   5.627  1.00  0.65           C  
ATOM    980  CG2 VAL A  64      31.622   0.784   6.841  1.00  0.65           C  
ATOM    981  H   VAL A  64      32.104  -0.959   4.700  1.00  0.65           H  
ATOM    982  HA  VAL A  64      29.626   0.205   5.369  1.00  0.65           H  
ATOM    983  HB  VAL A  64      32.378   1.426   4.967  1.00  0.65           H  
ATOM    984 1HG1 VAL A  64      31.522   3.371   6.186  1.00  0.65           H  
ATOM    985 2HG1 VAL A  64      30.678   3.158   4.635  1.00  0.65           H  
ATOM    986 3HG1 VAL A  64      29.894   2.663   6.157  1.00  0.65           H  
ATOM    987 1HG2 VAL A  64      32.287   1.419   7.428  1.00  0.65           H  
ATOM    988 2HG2 VAL A  64      30.647   0.748   7.296  1.00  0.65           H  
ATOM    989 3HG2 VAL A  64      32.044  -0.221   6.765  1.00  0.65           H  
ATOM    990  N   GLU A  65      30.747   1.125   2.390  1.00  0.63           N  
ATOM    991  CA  GLU A  65      30.316   1.870   1.213  1.00  0.63           C  
ATOM    992  C   GLU A  65      29.039   1.260   0.665  1.00  0.63           C  
ATOM    993  O   GLU A  65      28.121   1.957   0.256  1.00  0.63           O  
ATOM    994  CB  GLU A  65      31.403   1.875   0.140  1.00  0.63           C  
ATOM    995  CG  GLU A  65      31.043   2.644  -1.141  1.00  0.63           C  
ATOM    996  CD  GLU A  65      30.855   4.136  -0.959  1.00  0.63           C  
ATOM    997  OE1 GLU A  65      31.326   4.679   0.015  1.00  0.63           O  
ATOM    998  OE2 GLU A  65      30.228   4.731  -1.821  1.00  0.63           O  
ATOM    999  H   GLU A  65      31.577   0.521   2.347  1.00  0.63           H  
ATOM   1000  HA  GLU A  65      30.107   2.898   1.508  1.00  0.63           H  
ATOM   1001 1HB  GLU A  65      32.312   2.313   0.551  1.00  0.63           H  
ATOM   1002 2HB  GLU A  65      31.636   0.844  -0.137  1.00  0.63           H  
ATOM   1003 1HG  GLU A  65      31.826   2.477  -1.879  1.00  0.63           H  
ATOM   1004 2HG  GLU A  65      30.122   2.219  -1.537  1.00  0.63           H  
ATOM   1005  N   PHE A  66      28.969  -0.057   0.662  1.00  0.62           N  
ATOM   1006  CA  PHE A  66      27.771  -0.747   0.211  1.00  0.62           C  
ATOM   1007  C   PHE A  66      26.575  -0.368   1.077  1.00  0.62           C  
ATOM   1008  O   PHE A  66      25.531   0.069   0.581  1.00  0.62           O  
ATOM   1009  CB  PHE A  66      28.035  -2.245   0.255  1.00  0.62           C  
ATOM   1010  CG  PHE A  66      26.910  -3.170   0.025  1.00  0.62           C  
ATOM   1011  CD1 PHE A  66      26.401  -3.455  -1.233  1.00  0.62           C  
ATOM   1012  CD2 PHE A  66      26.381  -3.811   1.110  1.00  0.62           C  
ATOM   1013  CE1 PHE A  66      25.376  -4.373  -1.369  1.00  0.62           C  
ATOM   1014  CE2 PHE A  66      25.379  -4.703   0.973  1.00  0.62           C  
ATOM   1015  CZ  PHE A  66      24.874  -4.998  -0.244  1.00  0.62           C  
ATOM   1016  H   PHE A  66      29.761  -0.591   1.004  1.00  0.62           H  
ATOM   1017  HA  PHE A  66      27.564  -0.448  -0.816  1.00  0.62           H  
ATOM   1018 1HB  PHE A  66      28.807  -2.475  -0.458  1.00  0.62           H  
ATOM   1019 2HB  PHE A  66      28.438  -2.482   1.225  1.00  0.62           H  
ATOM   1020  HD1 PHE A  66      26.818  -2.961  -2.111  1.00  0.62           H  
ATOM   1021  HD2 PHE A  66      26.784  -3.590   2.101  1.00  0.62           H  
ATOM   1022  HE1 PHE A  66      24.977  -4.605  -2.363  1.00  0.62           H  
ATOM   1023  HE2 PHE A  66      24.975  -5.177   1.843  1.00  0.62           H  
ATOM   1024  HZ  PHE A  66      24.079  -5.723  -0.311  1.00  0.62           H  
ATOM   1025  N   LEU A  67      26.748  -0.492   2.392  1.00  0.62           N  
ATOM   1026  CA  LEU A  67      25.659  -0.248   3.323  1.00  0.62           C  
ATOM   1027  C   LEU A  67      25.168   1.200   3.284  1.00  0.62           C  
ATOM   1028  O   LEU A  67      23.967   1.477   3.358  1.00  0.62           O  
ATOM   1029  CB  LEU A  67      26.112  -0.564   4.738  1.00  0.62           C  
ATOM   1030  CG  LEU A  67      26.420  -2.017   5.073  1.00  0.62           C  
ATOM   1031  CD1 LEU A  67      26.923  -2.036   6.478  1.00  0.62           C  
ATOM   1032  CD2 LEU A  67      25.204  -2.895   4.887  1.00  0.62           C  
ATOM   1033  H   LEU A  67      27.652  -0.811   2.746  1.00  0.62           H  
ATOM   1034  HA  LEU A  67      24.844  -0.908   3.070  1.00  0.62           H  
ATOM   1035 1HB  LEU A  67      27.016   0.015   4.937  1.00  0.62           H  
ATOM   1036 2HB  LEU A  67      25.348  -0.230   5.416  1.00  0.62           H  
ATOM   1037  HG  LEU A  67      27.214  -2.380   4.425  1.00  0.62           H  
ATOM   1038 1HD1 LEU A  67      27.174  -3.033   6.759  1.00  0.62           H  
ATOM   1039 2HD1 LEU A  67      27.801  -1.399   6.541  1.00  0.62           H  
ATOM   1040 3HD1 LEU A  67      26.156  -1.655   7.139  1.00  0.62           H  
ATOM   1041 1HD2 LEU A  67      25.455  -3.923   5.137  1.00  0.62           H  
ATOM   1042 2HD2 LEU A  67      24.415  -2.556   5.530  1.00  0.62           H  
ATOM   1043 3HD2 LEU A  67      24.883  -2.838   3.852  1.00  0.62           H  
ATOM   1044  N   CYS A  68      26.091   2.134   3.089  1.00  0.63           N  
ATOM   1045  CA  CYS A  68      25.756   3.546   3.080  1.00  0.63           C  
ATOM   1046  C   CYS A  68      25.027   4.010   1.826  1.00  0.63           C  
ATOM   1047  O   CYS A  68      24.573   5.153   1.772  1.00  0.63           O  
ATOM   1048  CB  CYS A  68      27.009   4.389   3.246  1.00  0.63           C  
ATOM   1049  SG  CYS A  68      27.769   4.230   4.865  1.00  0.63           S  
ATOM   1050  H   CYS A  68      27.075   1.873   3.012  1.00  0.63           H  
ATOM   1051  HA  CYS A  68      25.123   3.735   3.940  1.00  0.63           H  
ATOM   1052 1HB  CYS A  68      27.748   4.091   2.492  1.00  0.63           H  
ATOM   1053 2HB  CYS A  68      26.767   5.435   3.083  1.00  0.63           H  
ATOM   1054  HG  CYS A  68      28.304   3.009   4.618  1.00  0.63           H  
ATOM   1055  N   ARG A  69      24.909   3.152   0.807  1.00  0.64           N  
ATOM   1056  CA  ARG A  69      24.186   3.549  -0.390  1.00  0.64           C  
ATOM   1057  C   ARG A  69      22.707   3.228  -0.265  1.00  0.64           C  
ATOM   1058  O   ARG A  69      21.916   3.577  -1.141  1.00  0.64           O  
ATOM   1059  CB  ARG A  69      24.771   2.895  -1.631  1.00  0.64           C  
ATOM   1060  CG  ARG A  69      26.164   3.408  -1.992  1.00  0.64           C  
ATOM   1061  CD  ARG A  69      26.742   2.728  -3.176  1.00  0.64           C  
ATOM   1062  NE  ARG A  69      28.091   3.199  -3.456  1.00  0.64           N  
ATOM   1063  CZ  ARG A  69      28.794   2.942  -4.562  1.00  0.64           C  
ATOM   1064  NH1 ARG A  69      28.295   2.222  -5.551  1.00  0.64           N  
ATOM   1065  NH2 ARG A  69      30.002   3.438  -4.624  1.00  0.64           N  
ATOM   1066  H   ARG A  69      25.288   2.204   0.862  1.00  0.64           H  
ATOM   1067  HA  ARG A  69      24.291   4.627  -0.509  1.00  0.64           H  
ATOM   1068 1HB  ARG A  69      24.850   1.817  -1.461  1.00  0.64           H  
ATOM   1069 2HB  ARG A  69      24.113   3.050  -2.483  1.00  0.64           H  
ATOM   1070 1HG  ARG A  69      26.088   4.467  -2.231  1.00  0.64           H  
ATOM   1071 2HG  ARG A  69      26.828   3.293  -1.161  1.00  0.64           H  
ATOM   1072 1HD  ARG A  69      26.792   1.657  -2.977  1.00  0.64           H  
ATOM   1073 2HD  ARG A  69      26.124   2.913  -4.051  1.00  0.64           H  
ATOM   1074  HE  ARG A  69      28.584   3.758  -2.739  1.00  0.64           H  
ATOM   1075 1HH1 ARG A  69      27.358   1.850  -5.483  1.00  0.64           H  
ATOM   1076 2HH1 ARG A  69      28.849   2.046  -6.376  1.00  0.64           H  
ATOM   1077 1HH2 ARG A  69      30.327   3.982  -3.808  1.00  0.64           H  
ATOM   1078 2HH2 ARG A  69      30.587   3.284  -5.428  1.00  0.64           H  
ATOM   1079  N   ALA A  70      22.330   2.549   0.816  1.00  0.66           N  
ATOM   1080  CA  ALA A  70      20.941   2.188   1.033  1.00  0.66           C  
ATOM   1081  C   ALA A  70      20.162   3.338   1.599  1.00  0.66           C  
ATOM   1082  O   ALA A  70      20.708   4.222   2.253  1.00  0.66           O  
ATOM   1083  CB  ALA A  70      20.827   1.010   1.955  1.00  0.66           C  
ATOM   1084  H   ALA A  70      23.014   2.281   1.528  1.00  0.66           H  
ATOM   1085  HA  ALA A  70      20.493   1.933   0.083  1.00  0.66           H  
ATOM   1086 1HB  ALA A  70      19.783   0.746   2.078  1.00  0.66           H  
ATOM   1087 2HB  ALA A  70      21.340   0.209   1.520  1.00  0.66           H  
ATOM   1088 3HB  ALA A  70      21.262   1.253   2.918  1.00  0.66           H  
ATOM   1089  N   ASP A  71      18.862   3.297   1.391  1.00  0.68           N  
ATOM   1090  CA  ASP A  71      17.978   4.233   2.041  1.00  0.68           C  
ATOM   1091  C   ASP A  71      17.660   3.644   3.418  1.00  0.68           C  
ATOM   1092  O   ASP A  71      17.554   4.369   4.421  1.00  0.68           O  
ATOM   1093  CB  ASP A  71      16.721   4.412   1.189  1.00  0.68           C  
ATOM   1094  CG  ASP A  71      16.977   5.127  -0.187  1.00  0.68           C  
ATOM   1095  OD1 ASP A  71      17.265   6.298  -0.166  1.00  0.68           O  
ATOM   1096  OD2 ASP A  71      16.907   4.483  -1.241  1.00  0.68           O  
ATOM   1097  H   ASP A  71      18.467   2.561   0.813  1.00  0.68           H  
ATOM   1098  HA  ASP A  71      18.484   5.190   2.168  1.00  0.68           H  
ATOM   1099 1HB  ASP A  71      16.297   3.427   0.988  1.00  0.68           H  
ATOM   1100 2HB  ASP A  71      15.979   4.979   1.749  1.00  0.68           H  
ATOM   1101  N   GLU A  72      17.553   2.309   3.439  1.00  0.70           N  
ATOM   1102  CA  GLU A  72      17.269   1.558   4.659  1.00  0.70           C  
ATOM   1103  C   GLU A  72      18.079   0.263   4.740  1.00  0.70           C  
ATOM   1104  O   GLU A  72      18.274  -0.410   3.720  1.00  0.70           O  
ATOM   1105  CB  GLU A  72      15.778   1.177   4.731  1.00  0.70           C  
ATOM   1106  CG  GLU A  72      14.798   2.342   4.819  1.00  0.70           C  
ATOM   1107  CD  GLU A  72      13.369   1.903   4.912  1.00  0.70           C  
ATOM   1108  OE1 GLU A  72      13.142   0.724   4.930  1.00  0.70           O  
ATOM   1109  OE2 GLU A  72      12.501   2.747   4.935  1.00  0.70           O  
ATOM   1110  H   GLU A  72      17.658   1.809   2.555  1.00  0.70           H  
ATOM   1111  HA  GLU A  72      17.529   2.179   5.512  1.00  0.70           H  
ATOM   1112 1HB  GLU A  72      15.524   0.604   3.862  1.00  0.70           H  
ATOM   1113 2HB  GLU A  72      15.616   0.539   5.604  1.00  0.70           H  
ATOM   1114 1HG  GLU A  72      15.034   2.926   5.680  1.00  0.70           H  
ATOM   1115 2HG  GLU A  72      14.919   2.979   3.951  1.00  0.70           H  
ATOM   1116  N   LEU A  73      18.512  -0.096   5.942  1.00  0.71           N  
ATOM   1117  CA  LEU A  73      19.125  -1.397   6.154  1.00  0.71           C  
ATOM   1118  C   LEU A  73      18.212  -2.201   7.049  1.00  0.71           C  
ATOM   1119  O   LEU A  73      17.617  -1.641   7.974  1.00  0.71           O  
ATOM   1120  CB  LEU A  73      20.468  -1.379   6.905  1.00  0.71           C  
ATOM   1121  CG  LEU A  73      21.633  -0.564   6.409  1.00  0.71           C  
ATOM   1122  CD1 LEU A  73      22.818  -0.793   7.338  1.00  0.71           C  
ATOM   1123  CD2 LEU A  73      21.965  -0.939   5.037  1.00  0.71           C  
ATOM   1124  H   LEU A  73      18.340   0.525   6.726  1.00  0.71           H  
ATOM   1125  HA  LEU A  73      19.237  -1.908   5.204  1.00  0.71           H  
ATOM   1126 1HB  LEU A  73      20.256  -1.058   7.897  1.00  0.71           H  
ATOM   1127 2HB  LEU A  73      20.814  -2.417   6.966  1.00  0.71           H  
ATOM   1128  HG  LEU A  73      21.384   0.466   6.459  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  73      23.654  -0.216   7.001  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  73      22.582  -0.515   8.339  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  73      23.076  -1.845   7.316  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  73      22.805  -0.351   4.684  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  73      22.221  -1.992   5.022  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  73      21.102  -0.758   4.402  1.00  0.71           H  
ATOM   1135  N   TYR A  74      18.161  -3.496   6.841  1.00  0.74           N  
ATOM   1136  CA  TYR A  74      17.477  -4.326   7.792  1.00  0.74           C  
ATOM   1137  C   TYR A  74      18.528  -5.116   8.524  1.00  0.74           C  
ATOM   1138  O   TYR A  74      19.473  -5.608   7.909  1.00  0.74           O  
ATOM   1139  CB  TYR A  74      16.462  -5.241   7.153  1.00  0.74           C  
ATOM   1140  CG  TYR A  74      15.289  -4.547   6.570  1.00  0.74           C  
ATOM   1141  CD1 TYR A  74      15.273  -4.218   5.223  1.00  0.74           C  
ATOM   1142  CD2 TYR A  74      14.211  -4.246   7.382  1.00  0.74           C  
ATOM   1143  CE1 TYR A  74      14.167  -3.604   4.700  1.00  0.74           C  
ATOM   1144  CE2 TYR A  74      13.126  -3.623   6.853  1.00  0.74           C  
ATOM   1145  CZ  TYR A  74      13.097  -3.307   5.523  1.00  0.74           C  
ATOM   1146  OH  TYR A  74      12.005  -2.700   5.015  1.00  0.74           O  
ATOM   1147  H   TYR A  74      18.629  -3.897   6.043  1.00  0.74           H  
ATOM   1148  HA  TYR A  74      16.967  -3.690   8.487  1.00  0.74           H  
ATOM   1149 1HB  TYR A  74      16.939  -5.810   6.368  1.00  0.74           H  
ATOM   1150 2HB  TYR A  74      16.105  -5.947   7.904  1.00  0.74           H  
ATOM   1151  HD1 TYR A  74      16.129  -4.461   4.585  1.00  0.74           H  
ATOM   1152  HD2 TYR A  74      14.233  -4.506   8.445  1.00  0.74           H  
ATOM   1153  HE1 TYR A  74      14.135  -3.356   3.656  1.00  0.74           H  
ATOM   1154  HE2 TYR A  74      12.280  -3.378   7.485  1.00  0.74           H  
ATOM   1155  HH  TYR A  74      12.207  -2.351   4.147  1.00  0.74           H  
ATOM   1156  N   VAL A  75      18.364  -5.274   9.819  1.00  0.78           N  
ATOM   1157  CA  VAL A  75      19.359  -6.021  10.570  1.00  0.78           C  
ATOM   1158  C   VAL A  75      18.741  -7.242  11.220  1.00  0.78           C  
ATOM   1159  O   VAL A  75      17.827  -7.138  12.040  1.00  0.78           O  
ATOM   1160  CB  VAL A  75      20.017  -5.091  11.617  1.00  0.78           C  
ATOM   1161  CG1 VAL A  75      21.073  -5.850  12.446  1.00  0.78           C  
ATOM   1162  CG2 VAL A  75      20.670  -3.883  10.876  1.00  0.78           C  
ATOM   1163  H   VAL A  75      17.553  -4.848  10.266  1.00  0.78           H  
ATOM   1164  HA  VAL A  75      20.137  -6.366   9.890  1.00  0.78           H  
ATOM   1165  HB  VAL A  75      19.253  -4.730  12.311  1.00  0.78           H  
ATOM   1166 1HG1 VAL A  75      21.522  -5.183  13.183  1.00  0.78           H  
ATOM   1167 2HG1 VAL A  75      20.604  -6.686  12.964  1.00  0.78           H  
ATOM   1168 3HG1 VAL A  75      21.852  -6.231  11.790  1.00  0.78           H  
ATOM   1169 1HG2 VAL A  75      21.126  -3.214  11.597  1.00  0.78           H  
ATOM   1170 2HG2 VAL A  75      21.435  -4.252  10.186  1.00  0.78           H  
ATOM   1171 3HG2 VAL A  75      19.914  -3.334  10.315  1.00  0.78           H  
ATOM   1172  N   SER A  76      19.248  -8.410  10.850  1.00  0.84           N  
ATOM   1173  CA  SER A  76      18.724  -9.643  11.395  1.00  0.84           C  
ATOM   1174  C   SER A  76      19.065  -9.723  12.889  1.00  0.84           C  
ATOM   1175  O   SER A  76      20.098  -9.197  13.309  1.00  0.84           O  
ATOM   1176  CB  SER A  76      19.324 -10.809  10.636  1.00  0.84           C  
ATOM   1177  OG  SER A  76      20.698 -10.879  10.869  1.00  0.84           O  
ATOM   1178  H   SER A  76      19.990  -8.447  10.145  1.00  0.84           H  
ATOM   1179  HA  SER A  76      17.654  -9.629  11.231  1.00  0.84           H  
ATOM   1180 1HB  SER A  76      18.854 -11.740  10.929  1.00  0.84           H  
ATOM   1181 2HB  SER A  76      19.146 -10.678   9.566  1.00  0.84           H  
ATOM   1182  HG  SER A  76      21.076 -10.121  10.371  1.00  0.84           H  
ATOM   1183  N   PRO A  77      18.304 -10.486  13.699  1.00  0.92           N  
ATOM   1184  CA  PRO A  77      18.526 -10.687  15.121  1.00  0.92           C  
ATOM   1185  C   PRO A  77      19.909 -11.250  15.469  1.00  0.92           C  
ATOM   1186  O   PRO A  77      20.380 -11.096  16.601  1.00  0.92           O  
ATOM   1187  CB  PRO A  77      17.441 -11.706  15.481  1.00  0.92           C  
ATOM   1188  CG  PRO A  77      16.368 -11.498  14.460  1.00  0.92           C  
ATOM   1189  CD  PRO A  77      17.085 -11.155  13.195  1.00  0.92           C  
ATOM   1190  HA  PRO A  77      18.345  -9.743  15.622  1.00  0.92           H  
ATOM   1191 1HB  PRO A  77      17.853 -12.728  15.468  1.00  0.92           H  
ATOM   1192 2HB  PRO A  77      17.081 -11.521  16.505  1.00  0.92           H  
ATOM   1193 1HG  PRO A  77      15.742 -12.402  14.375  1.00  0.92           H  
ATOM   1194 2HG  PRO A  77      15.702 -10.692  14.765  1.00  0.92           H  
ATOM   1195 1HD  PRO A  77      17.334 -12.055  12.639  1.00  0.92           H  
ATOM   1196 2HD  PRO A  77      16.413 -10.481  12.655  1.00  0.92           H  
ATOM   1197  N   GLY A  78      20.559 -11.909  14.507  1.00  1.00           N  
ATOM   1198  CA  GLY A  78      21.866 -12.503  14.746  1.00  1.00           C  
ATOM   1199  C   GLY A  78      23.052 -11.538  14.619  1.00  1.00           C  
ATOM   1200  O   GLY A  78      24.186 -11.935  14.895  1.00  1.00           O  
ATOM   1201  H   GLY A  78      20.149 -12.003  13.591  1.00  1.00           H  
ATOM   1202 1HA  GLY A  78      21.872 -12.947  15.741  1.00  1.00           H  
ATOM   1203 2HA  GLY A  78      22.005 -13.324  14.045  1.00  1.00           H  
ATOM   1204  N   LEU A  79      22.811 -10.284  14.223  1.00  1.06           N  
ATOM   1205  CA  LEU A  79      23.917  -9.339  14.063  1.00  1.06           C  
ATOM   1206  C   LEU A  79      23.793  -8.096  14.928  1.00  1.06           C  
ATOM   1207  O   LEU A  79      22.858  -7.318  14.789  1.00  1.06           O  
ATOM   1208  CB  LEU A  79      24.022  -8.878  12.617  1.00  1.06           C  
ATOM   1209  CG  LEU A  79      25.116  -7.831  12.377  1.00  1.06           C  
ATOM   1210  CD1 LEU A  79      26.486  -8.419  12.659  1.00  1.06           C  
ATOM   1211  CD2 LEU A  79      25.050  -7.387  11.014  1.00  1.06           C  
ATOM   1212  H   LEU A  79      21.858  -9.984  14.013  1.00  1.06           H  
ATOM   1213  HA  LEU A  79      24.841  -9.842  14.334  1.00  1.06           H  
ATOM   1214 1HB  LEU A  79      24.228  -9.739  11.985  1.00  1.06           H  
ATOM   1215 2HB  LEU A  79      23.064  -8.449  12.319  1.00  1.06           H  
ATOM   1216  HG  LEU A  79      24.959  -6.984  13.046  1.00  1.06           H  
ATOM   1217 1HD1 LEU A  79      27.248  -7.661  12.482  1.00  1.06           H  
ATOM   1218 2HD1 LEU A  79      26.541  -8.750  13.692  1.00  1.06           H  
ATOM   1219 3HD1 LEU A  79      26.662  -9.268  11.998  1.00  1.06           H  
ATOM   1220 1HD2 LEU A  79      25.815  -6.635  10.858  1.00  1.06           H  
ATOM   1221 2HD2 LEU A  79      25.224  -8.237  10.357  1.00  1.06           H  
ATOM   1222 3HD2 LEU A  79      24.064  -6.964  10.832  1.00  1.06           H  
ATOM   1223  N   ALA A  80      24.768  -7.875  15.803  1.00  1.09           N  
ATOM   1224  CA  ALA A  80      24.703  -6.711  16.673  1.00  1.09           C  
ATOM   1225  C   ALA A  80      24.642  -5.425  15.873  1.00  1.09           C  
ATOM   1226  O   ALA A  80      25.489  -5.177  15.011  1.00  1.09           O  
ATOM   1227  CB  ALA A  80      25.915  -6.648  17.582  1.00  1.09           C  
ATOM   1228  H   ALA A  80      25.537  -8.528  15.875  1.00  1.09           H  
ATOM   1229  HA  ALA A  80      23.796  -6.792  17.274  1.00  1.09           H  
ATOM   1230 1HB  ALA A  80      25.831  -5.784  18.237  1.00  1.09           H  
ATOM   1231 2HB  ALA A  80      25.970  -7.550  18.180  1.00  1.09           H  
ATOM   1232 3HB  ALA A  80      26.819  -6.560  16.979  1.00  1.09           H  
ATOM   1233  N   LEU A  81      23.726  -4.545  16.271  1.00  1.06           N  
ATOM   1234  CA  LEU A  81      23.517  -3.220  15.686  1.00  1.06           C  
ATOM   1235  C   LEU A  81      24.786  -2.395  15.841  1.00  1.06           C  
ATOM   1236  O   LEU A  81      25.071  -1.490  15.056  1.00  1.06           O  
ATOM   1237  CB  LEU A  81      22.343  -2.523  16.374  1.00  1.06           C  
ATOM   1238  CG  LEU A  81      21.737  -1.363  15.654  1.00  1.06           C  
ATOM   1239  CD1 LEU A  81      21.214  -1.869  14.321  1.00  1.06           C  
ATOM   1240  CD2 LEU A  81      20.608  -0.776  16.499  1.00  1.06           C  
ATOM   1241  H   LEU A  81      23.095  -4.841  16.995  1.00  1.06           H  
ATOM   1242  HA  LEU A  81      23.287  -3.334  14.632  1.00  1.06           H  
ATOM   1243 1HB  LEU A  81      21.543  -3.228  16.497  1.00  1.06           H  
ATOM   1244 2HB  LEU A  81      22.653  -2.178  17.369  1.00  1.06           H  
ATOM   1245  HG  LEU A  81      22.488  -0.598  15.461  1.00  1.06           H  
ATOM   1246 1HD1 LEU A  81      20.760  -1.045  13.790  1.00  1.06           H  
ATOM   1247 2HD1 LEU A  81      22.040  -2.274  13.744  1.00  1.06           H  
ATOM   1248 3HD1 LEU A  81      20.478  -2.641  14.476  1.00  1.06           H  
ATOM   1249 1HD2 LEU A  81      20.150   0.060  15.973  1.00  1.06           H  
ATOM   1250 2HD2 LEU A  81      19.856  -1.531  16.698  1.00  1.06           H  
ATOM   1251 3HD2 LEU A  81      21.014  -0.428  17.454  1.00  1.06           H  
ATOM   1252  N   ALA A  82      25.518  -2.702  16.911  1.00  1.00           N  
ATOM   1253  CA  ALA A  82      26.769  -2.081  17.326  1.00  1.00           C  
ATOM   1254  C   ALA A  82      27.892  -2.258  16.306  1.00  1.00           C  
ATOM   1255  O   ALA A  82      28.878  -1.520  16.352  1.00  1.00           O  
ATOM   1256  CB  ALA A  82      27.214  -2.662  18.659  1.00  1.00           C  
ATOM   1257  H   ALA A  82      25.168  -3.454  17.488  1.00  1.00           H  
ATOM   1258  HA  ALA A  82      26.586  -1.013  17.445  1.00  1.00           H  
ATOM   1259 1HB  ALA A  82      28.132  -2.168  18.979  1.00  1.00           H  
ATOM   1260 2HB  ALA A  82      26.435  -2.509  19.405  1.00  1.00           H  
ATOM   1261 3HB  ALA A  82      27.402  -3.728  18.540  1.00  1.00           H  
ATOM   1262  N   THR A  83      27.780  -3.244  15.413  1.00  0.92           N  
ATOM   1263  CA  THR A  83      28.831  -3.482  14.442  1.00  0.92           C  
ATOM   1264  C   THR A  83      29.154  -2.154  13.745  1.00  0.92           C  
ATOM   1265  O   THR A  83      28.270  -1.583  13.108  1.00  0.92           O  
ATOM   1266  CB  THR A  83      28.364  -4.509  13.396  1.00  0.92           C  
ATOM   1267  OG1 THR A  83      28.007  -5.717  14.063  1.00  0.92           O  
ATOM   1268  CG2 THR A  83      29.420  -4.776  12.343  1.00  0.92           C  
ATOM   1269  H   THR A  83      26.947  -3.836  15.390  1.00  0.92           H  
ATOM   1270  HA  THR A  83      29.684  -3.898  14.957  1.00  0.92           H  
ATOM   1271  HB  THR A  83      27.479  -4.121  12.904  1.00  0.92           H  
ATOM   1272  HG1 THR A  83      27.099  -5.615  14.430  1.00  0.92           H  
ATOM   1273 1HG2 THR A  83      29.036  -5.499  11.628  1.00  0.92           H  
ATOM   1274 2HG2 THR A  83      29.663  -3.856  11.832  1.00  0.92           H  
ATOM   1275 3HG2 THR A  83      30.315  -5.176  12.818  1.00  0.92           H  
ATOM   1276  N   PRO A  84      30.417  -1.674  13.765  1.00  0.84           N  
ATOM   1277  CA  PRO A  84      30.841  -0.400  13.205  1.00  0.84           C  
ATOM   1278  C   PRO A  84      30.335  -0.141  11.798  1.00  0.84           C  
ATOM   1279  O   PRO A  84      30.020   0.999  11.457  1.00  0.84           O  
ATOM   1280  CB  PRO A  84      32.366  -0.552  13.212  1.00  0.84           C  
ATOM   1281  CG  PRO A  84      32.642  -1.433  14.403  1.00  0.84           C  
ATOM   1282  CD  PRO A  84      31.513  -2.434  14.418  1.00  0.84           C  
ATOM   1283  HA  PRO A  84      30.534   0.400  13.887  1.00  0.84           H  
ATOM   1284 1HB  PRO A  84      32.707  -0.992  12.264  1.00  0.84           H  
ATOM   1285 2HB  PRO A  84      32.839   0.437  13.294  1.00  0.84           H  
ATOM   1286 1HG  PRO A  84      33.631  -1.908  14.308  1.00  0.84           H  
ATOM   1287 2HG  PRO A  84      32.669  -0.825  15.318  1.00  0.84           H  
ATOM   1288 1HD  PRO A  84      31.770  -3.345  13.859  1.00  0.84           H  
ATOM   1289 2HD  PRO A  84      31.282  -2.624  15.479  1.00  0.84           H  
ATOM   1290  N   ALA A  85      30.223  -1.175  10.976  1.00  0.77           N  
ATOM   1291  CA  ALA A  85      29.736  -0.989   9.619  1.00  0.77           C  
ATOM   1292  C   ALA A  85      28.297  -0.467   9.588  1.00  0.77           C  
ATOM   1293  O   ALA A  85      27.909   0.308   8.705  1.00  0.77           O  
ATOM   1294  CB  ALA A  85      29.838  -2.274   8.853  1.00  0.77           C  
ATOM   1295  H   ALA A  85      30.487  -2.099  11.287  1.00  0.77           H  
ATOM   1296  HA  ALA A  85      30.371  -0.246   9.158  1.00  0.77           H  
ATOM   1297 1HB  ALA A  85      29.526  -2.121   7.832  1.00  0.77           H  
ATOM   1298 2HB  ALA A  85      30.871  -2.624   8.857  1.00  0.77           H  
ATOM   1299 3HB  ALA A  85      29.199  -3.020   9.322  1.00  0.77           H  
ATOM   1300  N   LEU A  86      27.495  -0.929  10.548  1.00  0.72           N  
ATOM   1301  CA  LEU A  86      26.094  -0.568  10.617  1.00  0.72           C  
ATOM   1302  C   LEU A  86      25.997   0.802  11.232  1.00  0.72           C  
ATOM   1303  O   LEU A  86      25.212   1.643  10.789  1.00  0.72           O  
ATOM   1304  CB  LEU A  86      25.329  -1.569  11.488  1.00  0.72           C  
ATOM   1305  CG  LEU A  86      25.219  -3.013  10.976  1.00  0.72           C  
ATOM   1306  CD1 LEU A  86      24.527  -3.828  12.033  1.00  0.72           C  
ATOM   1307  CD2 LEU A  86      24.443  -3.053   9.673  1.00  0.72           C  
ATOM   1308  H   LEU A  86      27.875  -1.509  11.285  1.00  0.72           H  
ATOM   1309  HA  LEU A  86      25.673  -0.546   9.613  1.00  0.72           H  
ATOM   1310 1HB  LEU A  86      25.825  -1.615  12.463  1.00  0.72           H  
ATOM   1311 2HB  LEU A  86      24.342  -1.212  11.661  1.00  0.72           H  
ATOM   1312  HG  LEU A  86      26.216  -3.427  10.821  1.00  0.72           H  
ATOM   1313 1HD1 LEU A  86      24.439  -4.837  11.720  1.00  0.72           H  
ATOM   1314 2HD1 LEU A  86      25.101  -3.783  12.949  1.00  0.72           H  
ATOM   1315 3HD1 LEU A  86      23.539  -3.425  12.206  1.00  0.72           H  
ATOM   1316 1HD2 LEU A  86      24.367  -4.080   9.331  1.00  0.72           H  
ATOM   1317 2HD2 LEU A  86      23.442  -2.648   9.828  1.00  0.72           H  
ATOM   1318 3HD2 LEU A  86      24.960  -2.463   8.931  1.00  0.72           H  
ATOM   1319  N   GLN A  87      26.865   1.051  12.211  1.00  0.68           N  
ATOM   1320  CA  GLN A  87      26.875   2.341  12.876  1.00  0.68           C  
ATOM   1321  C   GLN A  87      27.278   3.415  11.876  1.00  0.68           C  
ATOM   1322  O   GLN A  87      26.726   4.516  11.881  1.00  0.68           O  
ATOM   1323  CB  GLN A  87      27.818   2.310  14.082  1.00  0.68           C  
ATOM   1324  CG  GLN A  87      27.314   1.416  15.212  1.00  0.68           C  
ATOM   1325  CD  GLN A  87      26.048   1.983  15.864  1.00  0.68           C  
ATOM   1326  OE1 GLN A  87      26.042   3.142  16.298  1.00  0.68           O  
ATOM   1327  NE2 GLN A  87      24.983   1.195  15.929  1.00  0.68           N  
ATOM   1328  H   GLN A  87      27.495   0.304  12.513  1.00  0.68           H  
ATOM   1329  HA  GLN A  87      25.868   2.558  13.229  1.00  0.68           H  
ATOM   1330 1HB  GLN A  87      28.790   1.952  13.767  1.00  0.68           H  
ATOM   1331 2HB  GLN A  87      27.947   3.316  14.470  1.00  0.68           H  
ATOM   1332 1HG  GLN A  87      27.075   0.429  14.797  1.00  0.68           H  
ATOM   1333 2HG  GLN A  87      28.089   1.316  15.974  1.00  0.68           H  
ATOM   1334 1HE2 GLN A  87      24.135   1.526  16.341  1.00  0.68           H  
ATOM   1335 2HE2 GLN A  87      25.030   0.247  15.550  1.00  0.68           H  
ATOM   1336  N   ALA A  88      28.208   3.084  10.979  1.00  0.67           N  
ATOM   1337  CA  ALA A  88      28.602   4.025   9.952  1.00  0.67           C  
ATOM   1338  C   ALA A  88      27.417   4.327   9.046  1.00  0.67           C  
ATOM   1339  O   ALA A  88      27.133   5.492   8.763  1.00  0.67           O  
ATOM   1340  CB  ALA A  88      29.752   3.464   9.150  1.00  0.67           C  
ATOM   1341  H   ALA A  88      28.669   2.179  11.030  1.00  0.67           H  
ATOM   1342  HA  ALA A  88      28.911   4.949  10.434  1.00  0.67           H  
ATOM   1343 1HB  ALA A  88      30.051   4.172   8.388  1.00  0.67           H  
ATOM   1344 2HB  ALA A  88      30.593   3.261   9.813  1.00  0.67           H  
ATOM   1345 3HB  ALA A  88      29.437   2.536   8.676  1.00  0.67           H  
ATOM   1346  N   ALA A  89      26.668   3.292   8.658  1.00  0.67           N  
ATOM   1347  CA  ALA A  89      25.508   3.522   7.816  1.00  0.67           C  
ATOM   1348  C   ALA A  89      24.506   4.428   8.518  1.00  0.67           C  
ATOM   1349  O   ALA A  89      23.960   5.358   7.907  1.00  0.67           O  
ATOM   1350  CB  ALA A  89      24.880   2.198   7.461  1.00  0.67           C  
ATOM   1351  H   ALA A  89      26.934   2.335   8.905  1.00  0.67           H  
ATOM   1352  HA  ALA A  89      25.832   4.022   6.912  1.00  0.67           H  
ATOM   1353 1HB  ALA A  89      24.026   2.358   6.808  1.00  0.67           H  
ATOM   1354 2HB  ALA A  89      25.621   1.586   6.951  1.00  0.67           H  
ATOM   1355 3HB  ALA A  89      24.556   1.695   8.365  1.00  0.67           H  
ATOM   1356  N   ALA A  90      24.318   4.203   9.822  1.00  0.68           N  
ATOM   1357  CA  ALA A  90      23.415   5.027  10.609  1.00  0.68           C  
ATOM   1358  C   ALA A  90      23.902   6.479  10.634  1.00  0.68           C  
ATOM   1359  O   ALA A  90      23.111   7.415  10.502  1.00  0.68           O  
ATOM   1360  CB  ALA A  90      23.310   4.477  12.023  1.00  0.68           C  
ATOM   1361  H   ALA A  90      24.793   3.417  10.265  1.00  0.68           H  
ATOM   1362  HA  ALA A  90      22.432   5.001  10.137  1.00  0.68           H  
ATOM   1363 1HB  ALA A  90      22.616   5.082  12.598  1.00  0.68           H  
ATOM   1364 2HB  ALA A  90      22.955   3.453  11.981  1.00  0.68           H  
ATOM   1365 3HB  ALA A  90      24.285   4.499  12.495  1.00  0.68           H  
ATOM   1366  N   ALA A  91      25.225   6.667  10.751  1.00  0.70           N  
ATOM   1367  CA  ALA A  91      25.854   7.990  10.785  1.00  0.70           C  
ATOM   1368  C   ALA A  91      25.576   8.759   9.502  1.00  0.70           C  
ATOM   1369  O   ALA A  91      25.464   9.986   9.509  1.00  0.70           O  
ATOM   1370  CB  ALA A  91      27.355   7.873  11.004  1.00  0.70           C  
ATOM   1371  H   ALA A  91      25.824   5.850  10.869  1.00  0.70           H  
ATOM   1372  HA  ALA A  91      25.421   8.545  11.615  1.00  0.70           H  
ATOM   1373 1HB  ALA A  91      27.791   8.868  11.057  1.00  0.70           H  
ATOM   1374 2HB  ALA A  91      27.540   7.339  11.936  1.00  0.70           H  
ATOM   1375 3HB  ALA A  91      27.801   7.332  10.188  1.00  0.70           H  
ATOM   1376  N   ARG A  92      25.433   8.026   8.399  1.00  0.73           N  
ATOM   1377  CA  ARG A  92      25.171   8.616   7.096  1.00  0.73           C  
ATOM   1378  C   ARG A  92      23.681   8.858   6.842  1.00  0.73           C  
ATOM   1379  O   ARG A  92      23.302   9.296   5.754  1.00  0.73           O  
ATOM   1380  CB  ARG A  92      25.715   7.740   5.980  1.00  0.73           C  
ATOM   1381  CG  ARG A  92      27.170   7.992   5.587  1.00  0.73           C  
ATOM   1382  CD  ARG A  92      28.118   7.495   6.600  1.00  0.73           C  
ATOM   1383  NE  ARG A  92      29.493   7.697   6.201  1.00  0.73           N  
ATOM   1384  CZ  ARG A  92      30.558   7.426   6.973  1.00  0.73           C  
ATOM   1385  NH1 ARG A  92      30.387   6.950   8.180  1.00  0.73           N  
ATOM   1386  NH2 ARG A  92      31.779   7.643   6.515  1.00  0.73           N  
ATOM   1387  H   ARG A  92      25.572   7.014   8.469  1.00  0.73           H  
ATOM   1388  HA  ARG A  92      25.684   9.576   7.053  1.00  0.73           H  
ATOM   1389 1HB  ARG A  92      25.642   6.693   6.283  1.00  0.73           H  
ATOM   1390 2HB  ARG A  92      25.101   7.861   5.089  1.00  0.73           H  
ATOM   1391 1HG  ARG A  92      27.383   7.483   4.648  1.00  0.73           H  
ATOM   1392 2HG  ARG A  92      27.331   9.061   5.465  1.00  0.73           H  
ATOM   1393 1HD  ARG A  92      27.954   8.005   7.546  1.00  0.73           H  
ATOM   1394 2HD  ARG A  92      27.968   6.443   6.734  1.00  0.73           H  
ATOM   1395  HE  ARG A  92      29.664   8.064   5.276  1.00  0.73           H  
ATOM   1396 1HH1 ARG A  92      29.444   6.778   8.525  1.00  0.73           H  
ATOM   1397 2HH1 ARG A  92      31.185   6.748   8.762  1.00  0.73           H  
ATOM   1398 1HH2 ARG A  92      31.910   8.013   5.583  1.00  0.73           H  
ATOM   1399 2HH2 ARG A  92      32.579   7.441   7.095  1.00  0.73           H  
ATOM   1400  N   GLY A  93      22.833   8.586   7.839  1.00  0.75           N  
ATOM   1401  CA  GLY A  93      21.402   8.806   7.706  1.00  0.75           C  
ATOM   1402  C   GLY A  93      20.611   7.619   7.163  1.00  0.75           C  
ATOM   1403  O   GLY A  93      19.449   7.781   6.786  1.00  0.75           O  
ATOM   1404  H   GLY A  93      23.174   8.221   8.727  1.00  0.75           H  
ATOM   1405 1HA  GLY A  93      21.008   9.071   8.688  1.00  0.75           H  
ATOM   1406 2HA  GLY A  93      21.237   9.672   7.067  1.00  0.75           H  
ATOM   1407  N   VAL A  94      21.216   6.435   7.106  1.00  0.78           N  
ATOM   1408  CA  VAL A  94      20.494   5.276   6.592  1.00  0.78           C  
ATOM   1409  C   VAL A  94      19.645   4.736   7.737  1.00  0.78           C  
ATOM   1410  O   VAL A  94      20.139   4.596   8.855  1.00  0.78           O  
ATOM   1411  CB  VAL A  94      21.467   4.198   6.097  1.00  0.78           C  
ATOM   1412  CG1 VAL A  94      20.721   3.000   5.589  1.00  0.78           C  
ATOM   1413  CG2 VAL A  94      22.373   4.776   5.044  1.00  0.78           C  
ATOM   1414  H   VAL A  94      22.177   6.313   7.429  1.00  0.78           H  
ATOM   1415  HA  VAL A  94      19.843   5.580   5.768  1.00  0.78           H  
ATOM   1416  HB  VAL A  94      22.066   3.857   6.929  1.00  0.78           H  
ATOM   1417 1HG1 VAL A  94      21.440   2.265   5.251  1.00  0.78           H  
ATOM   1418 2HG1 VAL A  94      20.096   2.581   6.372  1.00  0.78           H  
ATOM   1419 3HG1 VAL A  94      20.106   3.299   4.754  1.00  0.78           H  
ATOM   1420 1HG2 VAL A  94      23.058   4.009   4.717  1.00  0.78           H  
ATOM   1421 2HG2 VAL A  94      21.786   5.118   4.205  1.00  0.78           H  
ATOM   1422 3HG2 VAL A  94      22.931   5.618   5.459  1.00  0.78           H  
ATOM   1423  N   LYS A  95      18.362   4.484   7.508  1.00  0.79           N  
ATOM   1424  CA  LYS A  95      17.553   3.981   8.621  1.00  0.79           C  
ATOM   1425  C   LYS A  95      17.771   2.502   8.830  1.00  0.79           C  
ATOM   1426  O   LYS A  95      17.689   1.730   7.880  1.00  0.79           O  
ATOM   1427  CB  LYS A  95      16.063   4.270   8.437  1.00  0.79           C  
ATOM   1428  CG  LYS A  95      15.159   3.709   9.578  1.00  0.79           C  
ATOM   1429  CD  LYS A  95      15.421   4.434  10.888  1.00  0.79           C  
ATOM   1430  CE  LYS A  95      14.501   3.992  12.051  1.00  0.79           C  
ATOM   1431  NZ  LYS A  95      14.702   2.564  12.507  1.00  0.79           N  
ATOM   1432  H   LYS A  95      17.975   4.596   6.565  1.00  0.79           H  
ATOM   1433  HA  LYS A  95      17.873   4.488   9.532  1.00  0.79           H  
ATOM   1434 1HB  LYS A  95      15.907   5.346   8.376  1.00  0.79           H  
ATOM   1435 2HB  LYS A  95      15.731   3.846   7.513  1.00  0.79           H  
ATOM   1436 1HG  LYS A  95      14.111   3.832   9.305  1.00  0.79           H  
ATOM   1437 2HG  LYS A  95      15.350   2.641   9.717  1.00  0.79           H  
ATOM   1438 1HD  LYS A  95      16.450   4.250  11.192  1.00  0.79           H  
ATOM   1439 2HD  LYS A  95      15.299   5.504  10.736  1.00  0.79           H  
ATOM   1440 1HE  LYS A  95      14.724   4.643  12.896  1.00  0.79           H  
ATOM   1441 2HE  LYS A  95      13.458   4.126  11.771  1.00  0.79           H  
ATOM   1442 1HZ  LYS A  95      14.084   2.436  13.314  1.00  0.79           H  
ATOM   1443 2HZ  LYS A  95      14.469   1.864  11.780  1.00  0.79           H  
ATOM   1444 3HZ  LYS A  95      15.656   2.397  12.813  1.00  0.79           H  
ATOM   1445  N   LEU A  96      18.092   2.117  10.062  1.00  0.80           N  
ATOM   1446  CA  LEU A  96      18.286   0.714  10.401  1.00  0.80           C  
ATOM   1447  C   LEU A  96      17.071   0.182  11.159  1.00  0.80           C  
ATOM   1448  O   LEU A  96      16.645   0.788  12.153  1.00  0.80           O  
ATOM   1449  CB  LEU A  96      19.550   0.557  11.262  1.00  0.80           C  
ATOM   1450  CG  LEU A  96      20.928   0.511  10.474  1.00  0.80           C  
ATOM   1451  CD1 LEU A  96      21.154   1.784   9.642  1.00  0.80           C  
ATOM   1452  CD2 LEU A  96      22.053   0.369  11.424  1.00  0.80           C  
ATOM   1453  H   LEU A  96      18.189   2.817  10.782  1.00  0.80           H  
ATOM   1454  HA  LEU A  96      18.406   0.142   9.485  1.00  0.80           H  
ATOM   1455 1HB  LEU A  96      19.599   1.379  11.973  1.00  0.80           H  
ATOM   1456 2HB  LEU A  96      19.462  -0.376  11.817  1.00  0.80           H  
ATOM   1457  HG  LEU A  96      20.922  -0.329   9.823  1.00  0.80           H  
ATOM   1458 1HD1 LEU A  96      22.104   1.722   9.118  1.00  0.80           H  
ATOM   1459 2HD1 LEU A  96      20.375   1.892   8.917  1.00  0.80           H  
ATOM   1460 3HD1 LEU A  96      21.167   2.653  10.294  1.00  0.80           H  
ATOM   1461 1HD2 LEU A  96      22.969   0.337  10.849  1.00  0.80           H  
ATOM   1462 2HD2 LEU A  96      22.081   1.218  12.102  1.00  0.80           H  
ATOM   1463 3HD2 LEU A  96      21.945  -0.535  11.980  1.00  0.80           H  
ATOM   1464  N   SER A  97      16.526  -0.943  10.693  1.00  0.79           N  
ATOM   1465  CA  SER A  97      15.357  -1.572  11.329  1.00  0.79           C  
ATOM   1466  C   SER A  97      15.482  -3.102  11.403  1.00  0.79           C  
ATOM   1467  O   SER A  97      16.131  -3.705  10.557  1.00  0.79           O  
ATOM   1468  CB  SER A  97      14.096  -1.212  10.555  1.00  0.79           C  
ATOM   1469  OG  SER A  97      13.845   0.200  10.540  1.00  0.79           O  
ATOM   1470  H   SER A  97      16.920  -1.352   9.841  1.00  0.79           H  
ATOM   1471  HA  SER A  97      15.266  -1.193  12.349  1.00  0.79           H  
ATOM   1472 1HB  SER A  97      14.169  -1.585   9.533  1.00  0.79           H  
ATOM   1473 2HB  SER A  97      13.253  -1.722  11.022  1.00  0.79           H  
ATOM   1474  HG  SER A  97      12.862   0.288  10.639  1.00  0.79           H  
ATOM   1475  N   GLY A  98      14.839  -3.732  12.378  1.00  0.78           N  
ATOM   1476  CA  GLY A  98      14.813  -5.199  12.427  1.00  0.78           C  
ATOM   1477  C   GLY A  98      13.638  -5.813  11.645  1.00  0.78           C  
ATOM   1478  O   GLY A  98      12.836  -5.091  11.032  1.00  0.78           O  
ATOM   1479  H   GLY A  98      14.394  -3.182  13.113  1.00  0.78           H  
ATOM   1480 1HA  GLY A  98      15.754  -5.596  12.040  1.00  0.78           H  
ATOM   1481 2HA  GLY A  98      14.753  -5.518  13.467  1.00  0.78           H  
ATOM   1482  N   ASP A  99      13.514  -7.151  11.711  1.00  0.77           N  
ATOM   1483  CA  ASP A  99      12.455  -7.876  10.996  1.00  0.77           C  
ATOM   1484  C   ASP A  99      11.101  -7.667  11.654  1.00  0.77           C  
ATOM   1485  O   ASP A  99      10.095  -7.471  10.974  1.00  0.77           O  
ATOM   1486  CB  ASP A  99      12.776  -9.373  10.932  1.00  0.77           C  
ATOM   1487  CG  ASP A  99      12.968 -10.069  12.352  1.00  0.77           C  
ATOM   1488  OD1 ASP A  99      13.127  -9.388  13.375  1.00  0.77           O  
ATOM   1489  OD2 ASP A  99      12.914 -11.279  12.377  1.00  0.77           O  
ATOM   1490  H   ASP A  99      14.201  -7.670  12.241  1.00  0.77           H  
ATOM   1491  HA  ASP A  99      12.399  -7.491   9.975  1.00  0.77           H  
ATOM   1492 1HB  ASP A  99      11.971  -9.888  10.405  1.00  0.77           H  
ATOM   1493 2HB  ASP A  99      13.684  -9.519  10.345  1.00  0.77           H  
ATOM   1494  N   ILE A 100      11.107  -7.636  12.980  1.00  0.77           N  
ATOM   1495  CA  ILE A 100       9.898  -7.408  13.758  1.00  0.77           C  
ATOM   1496  C   ILE A 100       9.255  -6.074  13.426  1.00  0.77           C  
ATOM   1497  O   ILE A 100       8.031  -5.983  13.348  1.00  0.77           O  
ATOM   1498  CB  ILE A 100      10.149  -7.451  15.265  1.00  0.77           C  
ATOM   1499  CG1 ILE A 100      10.538  -8.848  15.707  1.00  0.77           C  
ATOM   1500  CG2 ILE A 100       8.917  -6.964  15.999  1.00  0.77           C  
ATOM   1501  CD1 ILE A 100       9.462  -9.889  15.486  1.00  0.77           C  
ATOM   1502  H   ILE A 100      11.993  -7.871  13.436  1.00  0.77           H  
ATOM   1503  HA  ILE A 100       9.190  -8.199  13.519  1.00  0.77           H  
ATOM   1504  HB  ILE A 100      10.984  -6.793  15.506  1.00  0.77           H  
ATOM   1505 1HG1 ILE A 100      11.418  -9.144  15.147  1.00  0.77           H  
ATOM   1506 2HG1 ILE A 100      10.792  -8.830  16.766  1.00  0.77           H  
ATOM   1507 1HG2 ILE A 100       9.118  -6.969  17.059  1.00  0.77           H  
ATOM   1508 2HG2 ILE A 100       8.686  -5.941  15.680  1.00  0.77           H  
ATOM   1509 3HG2 ILE A 100       8.073  -7.610  15.776  1.00  0.77           H  
ATOM   1510 1HD1 ILE A 100       9.826 -10.860  15.817  1.00  0.77           H  
ATOM   1511 2HD1 ILE A 100       8.569  -9.622  16.053  1.00  0.77           H  
ATOM   1512 3HD1 ILE A 100       9.223  -9.932  14.426  1.00  0.77           H  
ATOM   1513  N   GLU A 101      10.056  -5.027  13.250  1.00  0.77           N  
ATOM   1514  CA  GLU A 101       9.468  -3.746  12.885  1.00  0.77           C  
ATOM   1515  C   GLU A 101       8.768  -3.872  11.544  1.00  0.77           C  
ATOM   1516  O   GLU A 101       7.632  -3.430  11.380  1.00  0.77           O  
ATOM   1517  CB  GLU A 101      10.511  -2.649  12.779  1.00  0.77           C  
ATOM   1518  CG  GLU A 101       9.925  -1.285  12.482  1.00  0.77           C  
ATOM   1519  CD  GLU A 101      10.963  -0.220  12.346  1.00  0.77           C  
ATOM   1520  OE1 GLU A 101      11.624   0.098  13.310  1.00  0.77           O  
ATOM   1521  OE2 GLU A 101      11.100   0.301  11.244  1.00  0.77           O  
ATOM   1522  H   GLU A 101      11.058  -5.132  13.337  1.00  0.77           H  
ATOM   1523  HA  GLU A 101       8.725  -3.467  13.637  1.00  0.77           H  
ATOM   1524 1HB  GLU A 101      11.082  -2.599  13.686  1.00  0.77           H  
ATOM   1525 2HB  GLU A 101      11.209  -2.897  11.978  1.00  0.77           H  
ATOM   1526 1HG  GLU A 101       9.357  -1.351  11.560  1.00  0.77           H  
ATOM   1527 2HG  GLU A 101       9.237  -1.024  13.281  1.00  0.77           H  
ATOM   1528  N   LEU A 102       9.445  -4.491  10.570  1.00  0.77           N  
ATOM   1529  CA  LEU A 102       8.837  -4.626   9.253  1.00  0.77           C  
ATOM   1530  C   LEU A 102       7.531  -5.401   9.378  1.00  0.77           C  
ATOM   1531  O   LEU A 102       6.511  -5.047   8.771  1.00  0.77           O  
ATOM   1532  CB  LEU A 102       9.788  -5.316   8.287  1.00  0.77           C  
ATOM   1533  CG  LEU A 102       9.282  -5.443   6.872  1.00  0.77           C  
ATOM   1534  CD1 LEU A 102       9.018  -4.090   6.329  1.00  0.77           C  
ATOM   1535  CD2 LEU A 102      10.309  -6.117   6.070  1.00  0.77           C  
ATOM   1536  H   LEU A 102      10.393  -4.843  10.739  1.00  0.77           H  
ATOM   1537  HA  LEU A 102       8.618  -3.633   8.869  1.00  0.77           H  
ATOM   1538 1HB  LEU A 102      10.715  -4.769   8.270  1.00  0.77           H  
ATOM   1539 2HB  LEU A 102      10.001  -6.310   8.659  1.00  0.77           H  
ATOM   1540  HG  LEU A 102       8.353  -6.014   6.850  1.00  0.77           H  
ATOM   1541 1HD1 LEU A 102       8.663  -4.181   5.303  1.00  0.77           H  
ATOM   1542 2HD1 LEU A 102       8.264  -3.585   6.933  1.00  0.77           H  
ATOM   1543 3HD1 LEU A 102       9.939  -3.517   6.351  1.00  0.77           H  
ATOM   1544 1HD2 LEU A 102      10.002  -6.202   5.049  1.00  0.77           H  
ATOM   1545 2HD2 LEU A 102      11.226  -5.551   6.108  1.00  0.77           H  
ATOM   1546 3HD2 LEU A 102      10.455  -7.090   6.491  1.00  0.77           H  
ATOM   1547  N   PHE A 103       7.563  -6.448  10.190  1.00  0.78           N  
ATOM   1548  CA  PHE A 103       6.387  -7.238  10.449  1.00  0.78           C  
ATOM   1549  C   PHE A 103       5.269  -6.384  10.982  1.00  0.78           C  
ATOM   1550  O   PHE A 103       4.187  -6.370  10.404  1.00  0.78           O  
ATOM   1551  CB  PHE A 103       6.728  -8.346  11.428  1.00  0.78           C  
ATOM   1552  CG  PHE A 103       5.603  -9.059  11.969  1.00  0.78           C  
ATOM   1553  CD1 PHE A 103       4.937  -9.978  11.241  1.00  0.78           C  
ATOM   1554  CD2 PHE A 103       5.220  -8.827  13.271  1.00  0.78           C  
ATOM   1555  CE1 PHE A 103       3.881 -10.653  11.770  1.00  0.78           C  
ATOM   1556  CE2 PHE A 103       4.177  -9.506  13.803  1.00  0.78           C  
ATOM   1557  CZ  PHE A 103       3.514 -10.402  13.049  1.00  0.78           C  
ATOM   1558  H   PHE A 103       8.443  -6.703  10.638  1.00  0.78           H  
ATOM   1559  HA  PHE A 103       6.059  -7.677   9.518  1.00  0.78           H  
ATOM   1560 1HB  PHE A 103       7.384  -9.066  10.944  1.00  0.78           H  
ATOM   1561 2HB  PHE A 103       7.270  -7.942  12.243  1.00  0.78           H  
ATOM   1562  HD1 PHE A 103       5.257 -10.169  10.229  1.00  0.78           H  
ATOM   1563  HD2 PHE A 103       5.772  -8.093  13.868  1.00  0.78           H  
ATOM   1564  HE1 PHE A 103       3.345 -11.392  11.170  1.00  0.78           H  
ATOM   1565  HE2 PHE A 103       3.871  -9.339  14.828  1.00  0.78           H  
ATOM   1566  HZ  PHE A 103       2.707 -10.916  13.469  1.00  0.78           H  
ATOM   1567  N   ALA A 104       5.544  -5.612  12.026  1.00  0.80           N  
ATOM   1568  CA  ALA A 104       4.544  -4.762  12.643  1.00  0.80           C  
ATOM   1569  C   ALA A 104       3.951  -3.768  11.653  1.00  0.80           C  
ATOM   1570  O   ALA A 104       2.749  -3.491  11.686  1.00  0.80           O  
ATOM   1571  CB  ALA A 104       5.176  -4.006  13.779  1.00  0.80           C  
ATOM   1572  H   ALA A 104       6.478  -5.643  12.431  1.00  0.80           H  
ATOM   1573  HA  ALA A 104       3.740  -5.394  13.016  1.00  0.80           H  
ATOM   1574 1HB  ALA A 104       4.438  -3.388  14.222  1.00  0.80           H  
ATOM   1575 2HB  ALA A 104       5.584  -4.703  14.506  1.00  0.80           H  
ATOM   1576 3HB  ALA A 104       5.979  -3.384  13.386  1.00  0.80           H  
ATOM   1577  N   ARG A 105       4.791  -3.245  10.754  1.00  0.80           N  
ATOM   1578  CA  ARG A 105       4.365  -2.297   9.727  1.00  0.80           C  
ATOM   1579  C   ARG A 105       3.386  -2.908   8.719  1.00  0.80           C  
ATOM   1580  O   ARG A 105       2.600  -2.182   8.103  1.00  0.80           O  
ATOM   1581  CB  ARG A 105       5.565  -1.734   8.966  1.00  0.80           C  
ATOM   1582  CG  ARG A 105       6.453  -0.745   9.742  1.00  0.80           C  
ATOM   1583  CD  ARG A 105       7.607  -0.265   8.907  1.00  0.80           C  
ATOM   1584  NE  ARG A 105       8.516   0.607   9.651  1.00  0.80           N  
ATOM   1585  CZ  ARG A 105       8.331   1.919   9.871  1.00  0.80           C  
ATOM   1586  NH1 ARG A 105       7.267   2.539   9.425  1.00  0.80           N  
ATOM   1587  NH2 ARG A 105       9.246   2.569  10.550  1.00  0.80           N  
ATOM   1588  H   ARG A 105       5.778  -3.499  10.805  1.00  0.80           H  
ATOM   1589  HA  ARG A 105       3.867  -1.467  10.225  1.00  0.80           H  
ATOM   1590 1HB  ARG A 105       6.202  -2.552   8.652  1.00  0.80           H  
ATOM   1591 2HB  ARG A 105       5.216  -1.239   8.066  1.00  0.80           H  
ATOM   1592 1HG  ARG A 105       5.859   0.122  10.017  1.00  0.80           H  
ATOM   1593 2HG  ARG A 105       6.839  -1.211  10.644  1.00  0.80           H  
ATOM   1594 1HD  ARG A 105       8.177  -1.129   8.568  1.00  0.80           H  
ATOM   1595 2HD  ARG A 105       7.242   0.281   8.047  1.00  0.80           H  
ATOM   1596  HE  ARG A 105       9.381   0.208  10.044  1.00  0.80           H  
ATOM   1597 1HH1 ARG A 105       6.562   2.027   8.919  1.00  0.80           H  
ATOM   1598 2HH1 ARG A 105       7.141   3.521   9.612  1.00  0.80           H  
ATOM   1599 1HH2 ARG A 105      10.063   2.046  10.882  1.00  0.80           H  
ATOM   1600 2HH2 ARG A 105       9.142   3.551  10.740  1.00  0.80           H  
ATOM   1601  N   ASN A 106       3.456  -4.231   8.522  1.00  0.80           N  
ATOM   1602  CA  ASN A 106       2.610  -4.914   7.551  1.00  0.80           C  
ATOM   1603  C   ASN A 106       1.531  -5.807   8.176  1.00  0.80           C  
ATOM   1604  O   ASN A 106       0.565  -6.181   7.506  1.00  0.80           O  
ATOM   1605  CB  ASN A 106       3.496  -5.709   6.628  1.00  0.80           C  
ATOM   1606  CG  ASN A 106       4.367  -4.823   5.791  1.00  0.80           C  
ATOM   1607  OD1 ASN A 106       3.928  -4.262   4.777  1.00  0.80           O  
ATOM   1608  ND2 ASN A 106       5.587  -4.663   6.205  1.00  0.80           N  
ATOM   1609  H   ASN A 106       4.131  -4.789   9.052  1.00  0.80           H  
ATOM   1610  HA  ASN A 106       2.089  -4.157   6.966  1.00  0.80           H  
ATOM   1611 1HB  ASN A 106       4.140  -6.351   7.235  1.00  0.80           H  
ATOM   1612 2HB  ASN A 106       2.895  -6.349   5.985  1.00  0.80           H  
ATOM   1613 1HD2 ASN A 106       6.217  -4.079   5.700  1.00  0.80           H  
ATOM   1614 2HD2 ASN A 106       5.894  -5.121   7.064  1.00  0.80           H  
ATOM   1615  N   ALA A 107       1.696  -6.166   9.444  1.00  0.78           N  
ATOM   1616  CA  ALA A 107       0.754  -7.040  10.127  1.00  0.78           C  
ATOM   1617  C   ALA A 107      -0.606  -6.381  10.180  1.00  0.78           C  
ATOM   1618  O   ALA A 107      -0.713  -5.171  10.380  1.00  0.78           O  
ATOM   1619  CB  ALA A 107       1.250  -7.361  11.527  1.00  0.78           C  
ATOM   1620  H   ALA A 107       2.518  -5.853   9.946  1.00  0.78           H  
ATOM   1621  HA  ALA A 107       0.653  -7.960   9.559  1.00  0.78           H  
ATOM   1622 1HB  ALA A 107       0.543  -8.017  12.031  1.00  0.78           H  
ATOM   1623 2HB  ALA A 107       2.222  -7.851  11.469  1.00  0.78           H  
ATOM   1624 3HB  ALA A 107       1.344  -6.432  12.084  1.00  0.78           H  
ATOM   1625  N   LYS A 108      -1.656  -7.184  10.035  1.00  0.75           N  
ATOM   1626  CA  LYS A 108      -3.011  -6.658  10.116  1.00  0.75           C  
ATOM   1627  C   LYS A 108      -3.678  -7.078  11.421  1.00  0.75           C  
ATOM   1628  O   LYS A 108      -4.427  -6.313  12.028  1.00  0.75           O  
ATOM   1629  CB  LYS A 108      -3.820  -7.144   8.917  1.00  0.75           C  
ATOM   1630  CG  LYS A 108      -3.276  -6.638   7.583  1.00  0.75           C  
ATOM   1631  CD  LYS A 108      -4.129  -7.098   6.415  1.00  0.75           C  
ATOM   1632  CE  LYS A 108      -3.525  -6.676   5.079  1.00  0.75           C  
ATOM   1633  NZ  LYS A 108      -4.346  -7.151   3.936  1.00  0.75           N  
ATOM   1634  H   LYS A 108      -1.506  -8.163   9.849  1.00  0.75           H  
ATOM   1635  HA  LYS A 108      -2.970  -5.569  10.093  1.00  0.75           H  
ATOM   1636 1HB  LYS A 108      -3.824  -8.235   8.892  1.00  0.75           H  
ATOM   1637 2HB  LYS A 108      -4.854  -6.812   9.015  1.00  0.75           H  
ATOM   1638 1HG  LYS A 108      -3.244  -5.549   7.597  1.00  0.75           H  
ATOM   1639 2HG  LYS A 108      -2.257  -7.008   7.441  1.00  0.75           H  
ATOM   1640 1HD  LYS A 108      -4.214  -8.192   6.423  1.00  0.75           H  
ATOM   1641 2HD  LYS A 108      -5.130  -6.676   6.501  1.00  0.75           H  
ATOM   1642 1HE  LYS A 108      -3.446  -5.592   5.035  1.00  0.75           H  
ATOM   1643 2HE  LYS A 108      -2.530  -7.109   4.995  1.00  0.75           H  
ATOM   1644 1HZ  LYS A 108      -3.925  -6.887   3.066  1.00  0.75           H  
ATOM   1645 2HZ  LYS A 108      -4.422  -8.174   3.981  1.00  0.75           H  
ATOM   1646 3HZ  LYS A 108      -5.269  -6.765   3.993  1.00  0.75           H  
ATOM   1647  N   ALA A 109      -3.416  -8.308  11.844  1.00  0.70           N  
ATOM   1648  CA  ALA A 109      -4.004  -8.823  13.068  1.00  0.70           C  
ATOM   1649  C   ALA A 109      -3.316  -8.187  14.277  1.00  0.70           C  
ATOM   1650  O   ALA A 109      -2.160  -7.778  14.172  1.00  0.70           O  
ATOM   1651  CB  ALA A 109      -3.879 -10.327  13.151  1.00  0.70           C  
ATOM   1652  H   ALA A 109      -2.806  -8.902  11.307  1.00  0.70           H  
ATOM   1653  HA  ALA A 109      -5.055  -8.570  13.051  1.00  0.70           H  
ATOM   1654 1HB  ALA A 109      -4.332 -10.662  14.053  1.00  0.70           H  
ATOM   1655 2HB  ALA A 109      -4.373 -10.775  12.302  1.00  0.70           H  
ATOM   1656 3HB  ALA A 109      -2.871 -10.614  13.157  1.00  0.70           H  
ATOM   1657  N   PRO A 110      -3.996  -8.072  15.425  1.00  0.66           N  
ATOM   1658  CA  PRO A 110      -3.443  -7.678  16.706  1.00  0.66           C  
ATOM   1659  C   PRO A 110      -2.259  -8.564  17.072  1.00  0.66           C  
ATOM   1660  O   PRO A 110      -2.263  -9.758  16.759  1.00  0.66           O  
ATOM   1661  CB  PRO A 110      -4.639  -7.890  17.637  1.00  0.66           C  
ATOM   1662  CG  PRO A 110      -5.844  -7.681  16.769  1.00  0.66           C  
ATOM   1663  CD  PRO A 110      -5.468  -8.227  15.433  1.00  0.66           C  
ATOM   1664  HA  PRO A 110      -3.144  -6.618  16.668  1.00  0.66           H  
ATOM   1665 1HB  PRO A 110      -4.606  -8.881  18.089  1.00  0.66           H  
ATOM   1666 2HB  PRO A 110      -4.602  -7.175  18.453  1.00  0.66           H  
ATOM   1667 1HG  PRO A 110      -6.710  -8.205  17.206  1.00  0.66           H  
ATOM   1668 2HG  PRO A 110      -6.104  -6.613  16.740  1.00  0.66           H  
ATOM   1669 1HD  PRO A 110      -5.765  -9.264  15.339  1.00  0.66           H  
ATOM   1670 2HD  PRO A 110      -5.941  -7.574  14.686  1.00  0.66           H  
ATOM   1671  N   ILE A 111      -1.251  -7.969  17.705  1.00  0.62           N  
ATOM   1672  CA  ILE A 111      -0.028  -8.671  18.094  1.00  0.62           C  
ATOM   1673  C   ILE A 111       0.199  -8.730  19.617  1.00  0.62           C  
ATOM   1674  O   ILE A 111       0.056  -7.721  20.319  1.00  0.62           O  
ATOM   1675  CB  ILE A 111       1.202  -7.991  17.425  1.00  0.62           C  
ATOM   1676  CG1 ILE A 111       1.148  -8.055  15.905  1.00  0.62           C  
ATOM   1677  CG2 ILE A 111       2.514  -8.627  17.940  1.00  0.62           C  
ATOM   1678  CD1 ILE A 111       2.149  -7.100  15.265  1.00  0.62           C  
ATOM   1679  H   ILE A 111      -1.329  -6.981  17.909  1.00  0.62           H  
ATOM   1680  HA  ILE A 111      -0.094  -9.691  17.729  1.00  0.62           H  
ATOM   1681  HB  ILE A 111       1.193  -6.965  17.650  1.00  0.62           H  
ATOM   1682 1HG1 ILE A 111       1.400  -9.050  15.586  1.00  0.62           H  
ATOM   1683 2HG1 ILE A 111       0.146  -7.813  15.547  1.00  0.62           H  
ATOM   1684 1HG2 ILE A 111       3.363  -8.125  17.481  1.00  0.62           H  
ATOM   1685 2HG2 ILE A 111       2.580  -8.517  19.018  1.00  0.62           H  
ATOM   1686 3HG2 ILE A 111       2.534  -9.689  17.681  1.00  0.62           H  
ATOM   1687 1HD1 ILE A 111       2.098  -7.190  14.195  1.00  0.62           H  
ATOM   1688 2HD1 ILE A 111       1.907  -6.076  15.556  1.00  0.62           H  
ATOM   1689 3HD1 ILE A 111       3.152  -7.334  15.601  1.00  0.62           H  
ATOM   1690  N   VAL A 112       0.547  -9.906  20.130  1.00  0.61           N  
ATOM   1691  CA  VAL A 112       0.920 -10.020  21.532  1.00  0.61           C  
ATOM   1692  C   VAL A 112       2.432 -10.173  21.551  1.00  0.61           C  
ATOM   1693  O   VAL A 112       2.967 -11.083  20.912  1.00  0.61           O  
ATOM   1694  CB  VAL A 112       0.312 -11.244  22.216  1.00  0.61           C  
ATOM   1695  CG1 VAL A 112       0.727 -11.260  23.653  1.00  0.61           C  
ATOM   1696  CG2 VAL A 112      -1.112 -11.226  22.065  1.00  0.61           C  
ATOM   1697  H   VAL A 112       0.569 -10.722  19.530  1.00  0.61           H  
ATOM   1698  HA  VAL A 112       0.631  -9.120  22.069  1.00  0.61           H  
ATOM   1699  HB  VAL A 112       0.707 -12.137  21.761  1.00  0.61           H  
ATOM   1700 1HG1 VAL A 112       0.319 -12.135  24.148  1.00  0.61           H  
ATOM   1701 2HG1 VAL A 112       1.807 -11.272  23.726  1.00  0.61           H  
ATOM   1702 3HG1 VAL A 112       0.345 -10.356  24.123  1.00  0.61           H  
ATOM   1703 1HG2 VAL A 112      -1.557 -12.098  22.545  1.00  0.61           H  
ATOM   1704 2HG2 VAL A 112      -1.474 -10.316  22.525  1.00  0.61           H  
ATOM   1705 3HG2 VAL A 112      -1.340 -11.232  21.004  1.00  0.61           H  
ATOM   1706  N   ALA A 113       3.124  -9.255  22.202  1.00  0.61           N  
ATOM   1707  CA  ALA A 113       4.581  -9.308  22.200  1.00  0.61           C  
ATOM   1708  C   ALA A 113       5.113  -9.664  23.580  1.00  0.61           C  
ATOM   1709  O   ALA A 113       4.810  -8.990  24.568  1.00  0.61           O  
ATOM   1710  CB  ALA A 113       5.133  -7.990  21.712  1.00  0.61           C  
ATOM   1711  H   ALA A 113       2.620  -8.525  22.708  1.00  0.61           H  
ATOM   1712  HA  ALA A 113       4.903 -10.093  21.514  1.00  0.61           H  
ATOM   1713 1HB  ALA A 113       6.200  -8.020  21.672  1.00  0.61           H  
ATOM   1714 2HB  ALA A 113       4.748  -7.789  20.713  1.00  0.61           H  
ATOM   1715 3HB  ALA A 113       4.820  -7.193  22.386  1.00  0.61           H  
ATOM   1716  N   ILE A 114       5.930 -10.708  23.628  1.00  0.64           N  
ATOM   1717  CA  ILE A 114       6.500 -11.196  24.874  1.00  0.64           C  
ATOM   1718  C   ILE A 114       8.023 -11.149  24.926  1.00  0.64           C  
ATOM   1719  O   ILE A 114       8.690 -11.682  24.032  1.00  0.64           O  
ATOM   1720  CB  ILE A 114       6.075 -12.665  25.103  1.00  0.64           C  
ATOM   1721  CG1 ILE A 114       4.539 -12.815  25.119  1.00  0.64           C  
ATOM   1722  CG2 ILE A 114       6.696 -13.243  26.387  1.00  0.64           C  
ATOM   1723  CD1 ILE A 114       3.953 -13.236  23.789  1.00  0.64           C  
ATOM   1724  H   ILE A 114       6.123 -11.229  22.768  1.00  0.64           H  
ATOM   1725  HA  ILE A 114       6.133 -10.577  25.683  1.00  0.64           H  
ATOM   1726  HB  ILE A 114       6.434 -13.257  24.254  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 114       4.279 -13.564  25.852  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 114       4.083 -11.875  25.405  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 114       6.405 -14.287  26.483  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 114       7.778 -13.177  26.331  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 114       6.354 -12.697  27.249  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 114       2.879 -13.344  23.886  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 114       4.180 -12.492  23.025  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 114       4.385 -14.179  23.492  1.00  0.64           H  
ATOM   1735  N   SER A 115       8.573 -10.549  25.987  1.00  0.68           N  
ATOM   1736  CA  SER A 115      10.020 -10.551  26.165  1.00  0.68           C  
ATOM   1737  C   SER A 115      10.369 -10.850  27.628  1.00  0.68           C  
ATOM   1738  O   SER A 115       9.512 -11.272  28.394  1.00  0.68           O  
ATOM   1739  CB  SER A 115      10.670  -9.262  25.725  1.00  0.68           C  
ATOM   1740  OG  SER A 115      12.056  -9.453  25.630  1.00  0.68           O  
ATOM   1741  H   SER A 115       7.973 -10.065  26.657  1.00  0.68           H  
ATOM   1742  HA  SER A 115      10.434 -11.336  25.543  1.00  0.68           H  
ATOM   1743 1HB  SER A 115      10.294  -8.992  24.759  1.00  0.68           H  
ATOM   1744 2HB  SER A 115      10.440  -8.460  26.424  1.00  0.68           H  
ATOM   1745  HG  SER A 115      12.163  -9.967  24.770  1.00  0.68           H  
ATOM   1746  N   GLY A 116      11.635 -10.670  27.992  1.00  0.73           N  
ATOM   1747  CA  GLY A 116      12.155 -11.027  29.324  1.00  0.73           C  
ATOM   1748  C   GLY A 116      13.069 -12.244  29.171  1.00  0.73           C  
ATOM   1749  O   GLY A 116      13.353 -12.644  28.040  1.00  0.73           O  
ATOM   1750  H   GLY A 116      12.236 -10.281  27.284  1.00  0.73           H  
ATOM   1751 1HA  GLY A 116      12.698 -10.192  29.767  1.00  0.73           H  
ATOM   1752 2HA  GLY A 116      11.340 -11.261  29.996  1.00  0.73           H  
ATOM   1753  N   SER A 117      13.589 -12.782  30.271  1.00  0.78           N  
ATOM   1754  CA  SER A 117      14.522 -13.913  30.220  1.00  0.78           C  
ATOM   1755  C   SER A 117      13.837 -15.277  30.372  1.00  0.78           C  
ATOM   1756  O   SER A 117      12.770 -15.399  30.983  1.00  0.78           O  
ATOM   1757  CB  SER A 117      15.622 -13.780  31.252  1.00  0.78           C  
ATOM   1758  OG  SER A 117      16.462 -14.913  31.204  1.00  0.78           O  
ATOM   1759  H   SER A 117      13.341 -12.404  31.187  1.00  0.78           H  
ATOM   1760  HA  SER A 117      15.007 -13.898  29.245  1.00  0.78           H  
ATOM   1761 1HB  SER A 117      16.210 -12.887  31.036  1.00  0.78           H  
ATOM   1762 2HB  SER A 117      15.199 -13.666  32.248  1.00  0.78           H  
ATOM   1763  HG  SER A 117      17.381 -14.596  31.402  1.00  0.78           H  
ATOM   1764  N   ASN A 118      14.462 -16.315  29.807  1.00  0.81           N  
ATOM   1765  CA  ASN A 118      13.978 -17.689  29.962  1.00  0.81           C  
ATOM   1766  C   ASN A 118      12.557 -17.939  29.429  1.00  0.81           C  
ATOM   1767  O   ASN A 118      12.366 -18.432  28.318  1.00  0.81           O  
ATOM   1768  CB  ASN A 118      14.107 -18.125  31.417  1.00  0.81           C  
ATOM   1769  CG  ASN A 118      13.940 -19.621  31.599  1.00  0.81           C  
ATOM   1770  OD1 ASN A 118      14.348 -20.415  30.740  1.00  0.81           O  
ATOM   1771  ND2 ASN A 118      13.373 -20.012  32.705  1.00  0.81           N  
ATOM   1772  H   ASN A 118      15.330 -16.142  29.321  1.00  0.81           H  
ATOM   1773  HA  ASN A 118      14.638 -18.333  29.379  1.00  0.81           H  
ATOM   1774 1HB  ASN A 118      15.081 -17.824  31.783  1.00  0.81           H  
ATOM   1775 2HB  ASN A 118      13.376 -17.628  32.045  1.00  0.81           H  
ATOM   1776 1HD2 ASN A 118      13.236 -20.990  32.886  1.00  0.81           H  
ATOM   1777 2HD2 ASN A 118      13.073 -19.333  33.371  1.00  0.81           H  
ATOM   1778  N   ALA A 119      11.576 -17.666  30.274  1.00  0.81           N  
ATOM   1779  CA  ALA A 119      10.140 -17.958  30.152  1.00  0.81           C  
ATOM   1780  C   ALA A 119       9.428 -17.482  28.893  1.00  0.81           C  
ATOM   1781  O   ALA A 119       8.294 -17.899  28.641  1.00  0.81           O  
ATOM   1782  CB  ALA A 119       9.425 -17.313  31.294  1.00  0.81           C  
ATOM   1783  H   ALA A 119      11.870 -17.153  31.097  1.00  0.81           H  
ATOM   1784  HA  ALA A 119      10.019 -19.040  30.207  1.00  0.81           H  
ATOM   1785 1HB  ALA A 119       8.388 -17.555  31.209  1.00  0.81           H  
ATOM   1786 2HB  ALA A 119       9.815 -17.664  32.224  1.00  0.81           H  
ATOM   1787 3HB  ALA A 119       9.561 -16.244  31.235  1.00  0.81           H  
ATOM   1788  N   LYS A 120      10.042 -16.611  28.120  1.00  0.79           N  
ATOM   1789  CA  LYS A 120       9.409 -16.075  26.925  1.00  0.79           C  
ATOM   1790  C   LYS A 120       8.763 -17.148  26.064  1.00  0.79           C  
ATOM   1791  O   LYS A 120       7.597 -17.017  25.686  1.00  0.79           O  
ATOM   1792  CB  LYS A 120      10.412 -15.398  26.022  1.00  0.79           C  
ATOM   1793  CG  LYS A 120      11.145 -14.258  26.538  1.00  0.79           C  
ATOM   1794  CD  LYS A 120      11.956 -13.629  25.365  1.00  0.79           C  
ATOM   1795  CE  LYS A 120      13.010 -14.582  24.812  1.00  0.79           C  
ATOM   1796  NZ  LYS A 120      14.149 -14.763  25.716  1.00  0.79           N  
ATOM   1797  H   LYS A 120      10.979 -16.317  28.368  1.00  0.79           H  
ATOM   1798  HA  LYS A 120       8.634 -15.373  27.222  1.00  0.79           H  
ATOM   1799 1HB  LYS A 120      11.137 -16.130  25.659  1.00  0.79           H  
ATOM   1800 2HB  LYS A 120       9.872 -15.032  25.166  1.00  0.79           H  
ATOM   1801 1HG  LYS A 120      10.450 -13.542  26.952  1.00  0.79           H  
ATOM   1802 2HG  LYS A 120      11.824 -14.586  27.326  1.00  0.79           H  
ATOM   1803 1HD  LYS A 120      11.276 -13.354  24.556  1.00  0.79           H  
ATOM   1804 2HD  LYS A 120      12.454 -12.727  25.701  1.00  0.79           H  
ATOM   1805 1HE  LYS A 120      12.546 -15.545  24.666  1.00  0.79           H  
ATOM   1806 2HE  LYS A 120      13.365 -14.208  23.849  1.00  0.79           H  
ATOM   1807 1HZ  LYS A 120      14.796 -15.419  25.305  1.00  0.79           H  
ATOM   1808 2HZ  LYS A 120      14.609 -13.880  25.860  1.00  0.79           H  
ATOM   1809 3HZ  LYS A 120      13.807 -15.124  26.597  1.00  0.79           H  
ATOM   1810  N   SER A 121       9.521 -18.198  25.734  1.00  0.75           N  
ATOM   1811  CA  SER A 121       9.035 -19.245  24.841  1.00  0.75           C  
ATOM   1812  C   SER A 121       7.796 -19.946  25.397  1.00  0.75           C  
ATOM   1813  O   SER A 121       6.849 -20.274  24.664  1.00  0.75           O  
ATOM   1814  CB  SER A 121      10.095 -20.311  24.678  1.00  0.75           C  
ATOM   1815  OG  SER A 121      11.258 -19.865  24.035  1.00  0.75           O  
ATOM   1816  H   SER A 121      10.461 -18.254  26.098  1.00  0.75           H  
ATOM   1817  HA  SER A 121       8.794 -18.799  23.874  1.00  0.75           H  
ATOM   1818 1HB  SER A 121      10.355 -20.718  25.656  1.00  0.75           H  
ATOM   1819 2HB  SER A 121       9.677 -21.108  24.114  1.00  0.75           H  
ATOM   1820  HG  SER A 121      10.979 -19.149  23.405  1.00  0.75           H  
ATOM   1821  N   THR A 122       7.813 -20.190  26.707  1.00  0.71           N  
ATOM   1822  CA  THR A 122       6.733 -20.896  27.376  1.00  0.71           C  
ATOM   1823  C   THR A 122       5.462 -20.069  27.345  1.00  0.71           C  
ATOM   1824  O   THR A 122       4.387 -20.575  27.006  1.00  0.71           O  
ATOM   1825  CB  THR A 122       7.114 -21.205  28.835  1.00  0.71           C  
ATOM   1826  OG1 THR A 122       8.277 -22.050  28.870  1.00  0.71           O  
ATOM   1827  CG2 THR A 122       5.969 -21.895  29.542  1.00  0.71           C  
ATOM   1828  H   THR A 122       8.598 -19.860  27.256  1.00  0.71           H  
ATOM   1829  HA  THR A 122       6.546 -21.832  26.850  1.00  0.71           H  
ATOM   1830  HB  THR A 122       7.340 -20.270  29.354  1.00  0.71           H  
ATOM   1831  HG1 THR A 122       8.496 -22.259  29.785  1.00  0.71           H  
ATOM   1832 1HG2 THR A 122       6.247 -22.105  30.576  1.00  0.71           H  
ATOM   1833 2HG2 THR A 122       5.086 -21.254  29.524  1.00  0.71           H  
ATOM   1834 3HG2 THR A 122       5.762 -22.822  29.029  1.00  0.71           H  
ATOM   1835  N   VAL A 123       5.600 -18.783  27.673  1.00  0.68           N  
ATOM   1836  CA  VAL A 123       4.475 -17.861  27.707  1.00  0.68           C  
ATOM   1837  C   VAL A 123       3.931 -17.633  26.305  1.00  0.68           C  
ATOM   1838  O   VAL A 123       2.721 -17.674  26.088  1.00  0.68           O  
ATOM   1839  CB  VAL A 123       4.894 -16.533  28.351  1.00  0.68           C  
ATOM   1840  CG1 VAL A 123       3.769 -15.503  28.231  1.00  0.68           C  
ATOM   1841  CG2 VAL A 123       5.224 -16.787  29.818  1.00  0.68           C  
ATOM   1842  H   VAL A 123       6.529 -18.442  27.928  1.00  0.68           H  
ATOM   1843  HA  VAL A 123       3.688 -18.301  28.321  1.00  0.68           H  
ATOM   1844  HB  VAL A 123       5.771 -16.146  27.834  1.00  0.68           H  
ATOM   1845 1HG1 VAL A 123       4.085 -14.564  28.688  1.00  0.68           H  
ATOM   1846 2HG1 VAL A 123       3.542 -15.339  27.180  1.00  0.68           H  
ATOM   1847 3HG1 VAL A 123       2.882 -15.872  28.740  1.00  0.68           H  
ATOM   1848 1HG2 VAL A 123       5.526 -15.868  30.299  1.00  0.68           H  
ATOM   1849 2HG2 VAL A 123       4.340 -17.175  30.314  1.00  0.68           H  
ATOM   1850 3HG2 VAL A 123       6.033 -17.514  29.889  1.00  0.68           H  
ATOM   1851  N   THR A 124       4.828 -17.448  25.338  1.00  0.66           N  
ATOM   1852  CA  THR A 124       4.457 -17.235  23.948  1.00  0.66           C  
ATOM   1853  C   THR A 124       3.644 -18.412  23.429  1.00  0.66           C  
ATOM   1854  O   THR A 124       2.575 -18.227  22.836  1.00  0.66           O  
ATOM   1855  CB  THR A 124       5.735 -17.088  23.100  1.00  0.66           C  
ATOM   1856  OG1 THR A 124       6.474 -15.960  23.557  1.00  0.66           O  
ATOM   1857  CG2 THR A 124       5.466 -16.928  21.649  1.00  0.66           C  
ATOM   1858  H   THR A 124       5.818 -17.427  25.571  1.00  0.66           H  
ATOM   1859  HA  THR A 124       3.848 -16.337  23.878  1.00  0.66           H  
ATOM   1860  HB  THR A 124       6.337 -17.983  23.240  1.00  0.66           H  
ATOM   1861  HG1 THR A 124       6.807 -16.157  24.454  1.00  0.66           H  
ATOM   1862 1HG2 THR A 124       6.409 -16.856  21.110  1.00  0.66           H  
ATOM   1863 2HG2 THR A 124       4.917 -17.790  21.311  1.00  0.66           H  
ATOM   1864 3HG2 THR A 124       4.912 -16.044  21.479  1.00  0.66           H  
ATOM   1865  N   THR A 125       4.126 -19.628  23.692  1.00  0.65           N  
ATOM   1866  CA  THR A 125       3.439 -20.817  23.237  1.00  0.65           C  
ATOM   1867  C   THR A 125       2.087 -20.931  23.897  1.00  0.65           C  
ATOM   1868  O   THR A 125       1.091 -21.197  23.229  1.00  0.65           O  
ATOM   1869  CB  THR A 125       4.211 -22.077  23.592  1.00  0.65           C  
ATOM   1870  OG1 THR A 125       5.469 -22.021  23.002  1.00  0.65           O  
ATOM   1871  CG2 THR A 125       3.468 -23.272  23.062  1.00  0.65           C  
ATOM   1872  H   THR A 125       5.013 -19.734  24.186  1.00  0.65           H  
ATOM   1873  HA  THR A 125       3.301 -20.757  22.158  1.00  0.65           H  
ATOM   1874  HB  THR A 125       4.323 -22.145  24.672  1.00  0.65           H  
ATOM   1875  HG1 THR A 125       6.000 -21.326  23.462  1.00  0.65           H  
ATOM   1876 1HG2 THR A 125       4.006 -24.182  23.312  1.00  0.65           H  
ATOM   1877 2HG2 THR A 125       2.485 -23.297  23.500  1.00  0.65           H  
ATOM   1878 3HG2 THR A 125       3.373 -23.189  21.983  1.00  0.65           H  
ATOM   1879  N   LEU A 126       2.047 -20.718  25.210  1.00  0.63           N  
ATOM   1880  CA  LEU A 126       0.815 -20.838  25.953  1.00  0.63           C  
ATOM   1881  C   LEU A 126      -0.229 -19.835  25.495  1.00  0.63           C  
ATOM   1882  O   LEU A 126      -1.375 -20.219  25.290  1.00  0.63           O  
ATOM   1883  CB  LEU A 126       1.099 -20.764  27.441  1.00  0.63           C  
ATOM   1884  CG  LEU A 126      -0.080 -20.820  28.316  1.00  0.63           C  
ATOM   1885  CD1 LEU A 126      -0.924 -22.061  28.063  1.00  0.63           C  
ATOM   1886  CD2 LEU A 126       0.435 -20.872  29.712  1.00  0.63           C  
ATOM   1887  H   LEU A 126       2.902 -20.499  25.722  1.00  0.63           H  
ATOM   1888  HA  LEU A 126       0.414 -21.831  25.766  1.00  0.63           H  
ATOM   1889 1HB  LEU A 126       1.763 -21.565  27.716  1.00  0.63           H  
ATOM   1890 2HB  LEU A 126       1.614 -19.824  27.639  1.00  0.63           H  
ATOM   1891  HG  LEU A 126      -0.679 -19.949  28.144  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 126      -1.775 -22.088  28.734  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 126      -1.280 -22.064  27.032  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 126      -0.332 -22.901  28.233  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 126      -0.393 -20.876  30.382  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 126       1.032 -21.773  29.845  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 126       1.058 -20.009  29.904  1.00  0.63           H  
ATOM   1898  N   VAL A 127       0.140 -18.570  25.290  1.00  0.62           N  
ATOM   1899  CA  VAL A 127      -0.844 -17.604  24.805  1.00  0.62           C  
ATOM   1900  C   VAL A 127      -1.359 -18.072  23.449  1.00  0.62           C  
ATOM   1901  O   VAL A 127      -2.559 -18.001  23.172  1.00  0.62           O  
ATOM   1902  CB  VAL A 127      -0.258 -16.197  24.665  1.00  0.62           C  
ATOM   1903  CG1 VAL A 127      -1.269 -15.263  23.955  1.00  0.62           C  
ATOM   1904  CG2 VAL A 127       0.051 -15.647  25.998  1.00  0.62           C  
ATOM   1905  H   VAL A 127       1.099 -18.278  25.476  1.00  0.62           H  
ATOM   1906  HA  VAL A 127      -1.675 -17.567  25.510  1.00  0.62           H  
ATOM   1907  HB  VAL A 127       0.647 -16.250  24.074  1.00  0.62           H  
ATOM   1908 1HG1 VAL A 127      -0.835 -14.271  23.852  1.00  0.62           H  
ATOM   1909 2HG1 VAL A 127      -1.501 -15.661  22.977  1.00  0.62           H  
ATOM   1910 3HG1 VAL A 127      -2.185 -15.200  24.545  1.00  0.62           H  
ATOM   1911 1HG2 VAL A 127       0.463 -14.674  25.858  1.00  0.62           H  
ATOM   1912 2HG2 VAL A 127      -0.866 -15.587  26.590  1.00  0.62           H  
ATOM   1913 3HG2 VAL A 127       0.766 -16.282  26.502  1.00  0.62           H  
ATOM   1914  N   GLY A 128      -0.448 -18.562  22.602  1.00  0.62           N  
ATOM   1915  CA  GLY A 128      -0.817 -19.109  21.309  1.00  0.62           C  
ATOM   1916  C   GLY A 128      -1.864 -20.218  21.472  1.00  0.62           C  
ATOM   1917  O   GLY A 128      -2.928 -20.172  20.846  1.00  0.62           O  
ATOM   1918  H   GLY A 128       0.540 -18.569  22.861  1.00  0.62           H  
ATOM   1919 1HA  GLY A 128      -1.200 -18.319  20.676  1.00  0.62           H  
ATOM   1920 2HA  GLY A 128       0.073 -19.514  20.831  1.00  0.62           H  
ATOM   1921  N   GLU A 129      -1.580 -21.204  22.328  1.00  0.62           N  
ATOM   1922  CA  GLU A 129      -2.495 -22.322  22.553  1.00  0.62           C  
ATOM   1923  C   GLU A 129      -3.831 -21.855  23.135  1.00  0.62           C  
ATOM   1924  O   GLU A 129      -4.887 -22.363  22.755  1.00  0.62           O  
ATOM   1925  CB  GLU A 129      -1.850 -23.363  23.479  1.00  0.62           C  
ATOM   1926  CG  GLU A 129      -0.677 -24.158  22.867  1.00  0.62           C  
ATOM   1927  CD  GLU A 129      -1.099 -25.094  21.757  1.00  0.62           C  
ATOM   1928  OE1 GLU A 129      -1.979 -25.889  21.988  1.00  0.62           O  
ATOM   1929  OE2 GLU A 129      -0.547 -25.014  20.682  1.00  0.62           O  
ATOM   1930  H   GLU A 129      -0.689 -21.178  22.823  1.00  0.62           H  
ATOM   1931  HA  GLU A 129      -2.693 -22.793  21.588  1.00  0.62           H  
ATOM   1932 1HB  GLU A 129      -1.473 -22.857  24.370  1.00  0.62           H  
ATOM   1933 2HB  GLU A 129      -2.605 -24.074  23.807  1.00  0.62           H  
ATOM   1934 1HG  GLU A 129       0.050 -23.452  22.469  1.00  0.62           H  
ATOM   1935 2HG  GLU A 129      -0.190 -24.728  23.656  1.00  0.62           H  
ATOM   1936  N   MET A 130      -3.796 -20.863  24.030  1.00  0.62           N  
ATOM   1937  CA  MET A 130      -5.023 -20.317  24.592  1.00  0.62           C  
ATOM   1938  C   MET A 130      -5.876 -19.714  23.486  1.00  0.62           C  
ATOM   1939  O   MET A 130      -7.086 -19.951  23.414  1.00  0.62           O  
ATOM   1940  CB  MET A 130      -4.700 -19.254  25.642  1.00  0.62           C  
ATOM   1941  CG  MET A 130      -4.092 -19.764  26.961  1.00  0.62           C  
ATOM   1942  SD  MET A 130      -3.643 -18.428  28.086  1.00  0.62           S  
ATOM   1943  CE  MET A 130      -3.300 -19.360  29.574  1.00  0.62           C  
ATOM   1944  H   MET A 130      -2.898 -20.494  24.332  1.00  0.62           H  
ATOM   1945  HA  MET A 130      -5.591 -21.116  25.054  1.00  0.62           H  
ATOM   1946 1HB  MET A 130      -4.009 -18.531  25.221  1.00  0.62           H  
ATOM   1947 2HB  MET A 130      -5.594 -18.735  25.881  1.00  0.62           H  
ATOM   1948 1HG  MET A 130      -4.792 -20.396  27.470  1.00  0.62           H  
ATOM   1949 2HG  MET A 130      -3.220 -20.356  26.763  1.00  0.62           H  
ATOM   1950 1HE  MET A 130      -2.983 -18.692  30.346  1.00  0.62           H  
ATOM   1951 2HE  MET A 130      -4.195 -19.895  29.886  1.00  0.62           H  
ATOM   1952 3HE  MET A 130      -2.536 -20.059  29.398  1.00  0.62           H  
ATOM   1953  N   ALA A 131      -5.243 -18.939  22.610  1.00  0.62           N  
ATOM   1954  CA  ALA A 131      -5.968 -18.314  21.527  1.00  0.62           C  
ATOM   1955  C   ALA A 131      -6.577 -19.357  20.609  1.00  0.62           C  
ATOM   1956  O   ALA A 131      -7.744 -19.240  20.213  1.00  0.62           O  
ATOM   1957  CB  ALA A 131      -5.042 -17.398  20.771  1.00  0.62           C  
ATOM   1958  H   ALA A 131      -4.242 -18.765  22.713  1.00  0.62           H  
ATOM   1959  HA  ALA A 131      -6.777 -17.736  21.949  1.00  0.62           H  
ATOM   1960 1HB  ALA A 131      -5.586 -16.905  19.970  1.00  0.62           H  
ATOM   1961 2HB  ALA A 131      -4.640 -16.657  21.457  1.00  0.62           H  
ATOM   1962 3HB  ALA A 131      -4.227 -17.977  20.354  1.00  0.62           H  
ATOM   1963  N   ALA A 132      -5.819 -20.420  20.327  1.00  0.61           N  
ATOM   1964  CA  ALA A 132      -6.331 -21.494  19.495  1.00  0.61           C  
ATOM   1965  C   ALA A 132      -7.529 -22.170  20.172  1.00  0.61           C  
ATOM   1966  O   ALA A 132      -8.534 -22.468  19.525  1.00  0.61           O  
ATOM   1967  CB  ALA A 132      -5.231 -22.499  19.216  1.00  0.61           C  
ATOM   1968  H   ALA A 132      -4.858 -20.460  20.671  1.00  0.61           H  
ATOM   1969  HA  ALA A 132      -6.669 -21.062  18.552  1.00  0.61           H  
ATOM   1970 1HB  ALA A 132      -5.613 -23.287  18.573  1.00  0.61           H  
ATOM   1971 2HB  ALA A 132      -4.400 -21.994  18.724  1.00  0.61           H  
ATOM   1972 3HB  ALA A 132      -4.887 -22.928  20.156  1.00  0.61           H  
ATOM   1973  N   ALA A 133      -7.446 -22.375  21.495  1.00  0.61           N  
ATOM   1974  CA  ALA A 133      -8.520 -22.991  22.281  1.00  0.61           C  
ATOM   1975  C   ALA A 133      -9.791 -22.156  22.217  1.00  0.61           C  
ATOM   1976  O   ALA A 133     -10.903 -22.687  22.263  1.00  0.61           O  
ATOM   1977  CB  ALA A 133      -8.093 -23.181  23.718  1.00  0.61           C  
ATOM   1978  H   ALA A 133      -6.585 -22.123  21.980  1.00  0.61           H  
ATOM   1979  HA  ALA A 133      -8.734 -23.967  21.848  1.00  0.61           H  
ATOM   1980 1HB  ALA A 133      -8.889 -23.665  24.282  1.00  0.61           H  
ATOM   1981 2HB  ALA A 133      -7.197 -23.800  23.745  1.00  0.61           H  
ATOM   1982 3HB  ALA A 133      -7.876 -22.217  24.166  1.00  0.61           H  
ATOM   1983  N   ALA A 134      -9.620 -20.841  22.080  1.00  0.60           N  
ATOM   1984  CA  ALA A 134     -10.720 -19.890  21.996  1.00  0.60           C  
ATOM   1985  C   ALA A 134     -11.351 -19.880  20.603  1.00  0.60           C  
ATOM   1986  O   ALA A 134     -12.328 -19.165  20.372  1.00  0.60           O  
ATOM   1987  CB  ALA A 134     -10.234 -18.489  22.330  1.00  0.60           C  
ATOM   1988  H   ALA A 134      -8.665 -20.478  22.088  1.00  0.60           H  
ATOM   1989  HA  ALA A 134     -11.483 -20.190  22.711  1.00  0.60           H  
ATOM   1990 1HB  ALA A 134     -11.069 -17.799  22.281  1.00  0.60           H  
ATOM   1991 2HB  ALA A 134      -9.804 -18.485  23.334  1.00  0.60           H  
ATOM   1992 3HB  ALA A 134      -9.479 -18.188  21.616  1.00  0.60           H  
ATOM   1993  N   GLY A 135     -10.789 -20.655  19.670  1.00  0.60           N  
ATOM   1994  CA  GLY A 135     -11.288 -20.720  18.312  1.00  0.60           C  
ATOM   1995  C   GLY A 135     -10.656 -19.696  17.378  1.00  0.60           C  
ATOM   1996  O   GLY A 135     -11.150 -19.494  16.267  1.00  0.60           O  
ATOM   1997  H   GLY A 135      -9.987 -21.239  19.894  1.00  0.60           H  
ATOM   1998 1HA  GLY A 135     -11.097 -21.721  17.923  1.00  0.60           H  
ATOM   1999 2HA  GLY A 135     -12.368 -20.588  18.321  1.00  0.60           H  
ATOM   2000  N   LYS A 136      -9.585 -19.029  17.813  1.00  0.59           N  
ATOM   2001  CA  LYS A 136      -8.960 -18.032  16.954  1.00  0.59           C  
ATOM   2002  C   LYS A 136      -7.868 -18.622  16.073  1.00  0.59           C  
ATOM   2003  O   LYS A 136      -7.134 -19.524  16.488  1.00  0.59           O  
ATOM   2004  CB  LYS A 136      -8.351 -16.900  17.787  1.00  0.59           C  
ATOM   2005  CG  LYS A 136      -9.331 -16.073  18.585  1.00  0.59           C  
ATOM   2006  CD  LYS A 136      -8.608 -14.926  19.288  1.00  0.59           C  
ATOM   2007  CE  LYS A 136      -9.573 -14.052  20.086  1.00  0.59           C  
ATOM   2008  NZ  LYS A 136     -10.513 -13.309  19.195  1.00  0.59           N  
ATOM   2009  H   LYS A 136      -9.175 -19.220  18.728  1.00  0.59           H  
ATOM   2010  HA  LYS A 136      -9.724 -17.609  16.300  1.00  0.59           H  
ATOM   2011 1HB  LYS A 136      -7.622 -17.313  18.476  1.00  0.59           H  
ATOM   2012 2HB  LYS A 136      -7.816 -16.220  17.118  1.00  0.59           H  
ATOM   2013 1HG  LYS A 136     -10.094 -15.672  17.914  1.00  0.59           H  
ATOM   2014 2HG  LYS A 136      -9.818 -16.707  19.330  1.00  0.59           H  
ATOM   2015 1HD  LYS A 136      -7.858 -15.341  19.956  1.00  0.59           H  
ATOM   2016 2HD  LYS A 136      -8.100 -14.307  18.545  1.00  0.59           H  
ATOM   2017 1HE  LYS A 136     -10.151 -14.684  20.762  1.00  0.59           H  
ATOM   2018 2HE  LYS A 136      -9.002 -13.331  20.676  1.00  0.59           H  
ATOM   2019 1HZ  LYS A 136     -11.131 -12.744  19.762  1.00  0.59           H  
ATOM   2020 2HZ  LYS A 136      -9.984 -12.710  18.572  1.00  0.59           H  
ATOM   2021 3HZ  LYS A 136     -11.057 -13.965  18.648  1.00  0.59           H  
ATOM   2022  N   ARG A 137      -7.694 -18.051  14.882  1.00  0.59           N  
ATOM   2023  CA  ARG A 137      -6.570 -18.452  14.045  1.00  0.59           C  
ATOM   2024  C   ARG A 137      -5.359 -17.649  14.475  1.00  0.59           C  
ATOM   2025  O   ARG A 137      -5.267 -16.432  14.251  1.00  0.59           O  
ATOM   2026  CB  ARG A 137      -6.856 -18.282  12.559  1.00  0.59           C  
ATOM   2027  CG  ARG A 137      -7.981 -19.194  12.035  1.00  0.59           C  
ATOM   2028  CD  ARG A 137      -8.155 -19.083  10.564  1.00  0.59           C  
ATOM   2029  NE  ARG A 137      -8.589 -17.768  10.187  1.00  0.59           N  
ATOM   2030  CZ  ARG A 137      -9.850 -17.332  10.142  1.00  0.59           C  
ATOM   2031  NH1 ARG A 137     -10.871 -18.120  10.419  1.00  0.59           N  
ATOM   2032  NH2 ARG A 137     -10.023 -16.079   9.813  1.00  0.59           N  
ATOM   2033  H   ARG A 137      -8.359 -17.337  14.565  1.00  0.59           H  
ATOM   2034  HA  ARG A 137      -6.360 -19.508  14.219  1.00  0.59           H  
ATOM   2035 1HB  ARG A 137      -7.144 -17.248  12.355  1.00  0.59           H  
ATOM   2036 2HB  ARG A 137      -5.955 -18.490  11.984  1.00  0.59           H  
ATOM   2037 1HG  ARG A 137      -7.753 -20.230  12.281  1.00  0.59           H  
ATOM   2038 2HG  ARG A 137      -8.920 -18.903  12.513  1.00  0.59           H  
ATOM   2039 1HD  ARG A 137      -7.205 -19.281  10.067  1.00  0.59           H  
ATOM   2040 2HD  ARG A 137      -8.900 -19.800  10.224  1.00  0.59           H  
ATOM   2041  HE  ARG A 137      -7.878 -17.070   9.972  1.00  0.59           H  
ATOM   2042 1HH1 ARG A 137     -10.708 -19.081  10.676  1.00  0.59           H  
ATOM   2043 2HH1 ARG A 137     -11.810 -17.755  10.384  1.00  0.59           H  
ATOM   2044 1HH2 ARG A 137      -9.171 -15.527   9.632  1.00  0.59           H  
ATOM   2045 2HH2 ARG A 137     -10.945 -15.675   9.771  1.00  0.59           H  
ATOM   2046  N   VAL A 138      -4.442 -18.342  15.123  1.00  0.59           N  
ATOM   2047  CA  VAL A 138      -3.299 -17.688  15.710  1.00  0.59           C  
ATOM   2048  C   VAL A 138      -1.994 -18.192  15.162  1.00  0.59           C  
ATOM   2049  O   VAL A 138      -1.800 -19.394  14.966  1.00  0.59           O  
ATOM   2050  CB  VAL A 138      -3.332 -17.889  17.231  1.00  0.59           C  
ATOM   2051  CG1 VAL A 138      -3.325 -19.357  17.539  1.00  0.59           C  
ATOM   2052  CG2 VAL A 138      -2.151 -17.181  17.906  1.00  0.59           C  
ATOM   2053  H   VAL A 138      -4.574 -19.337  15.257  1.00  0.59           H  
ATOM   2054  HA  VAL A 138      -3.375 -16.631  15.498  1.00  0.59           H  
ATOM   2055  HB  VAL A 138      -4.265 -17.475  17.616  1.00  0.59           H  
ATOM   2056 1HG1 VAL A 138      -3.382 -19.501  18.601  1.00  0.59           H  
ATOM   2057 2HG1 VAL A 138      -4.190 -19.828  17.065  1.00  0.59           H  
ATOM   2058 3HG1 VAL A 138      -2.409 -19.805  17.161  1.00  0.59           H  
ATOM   2059 1HG2 VAL A 138      -2.225 -17.323  18.969  1.00  0.59           H  
ATOM   2060 2HG2 VAL A 138      -1.208 -17.589  17.555  1.00  0.59           H  
ATOM   2061 3HG2 VAL A 138      -2.188 -16.124  17.687  1.00  0.59           H  
ATOM   2062  N   ALA A 139      -1.108 -17.254  14.901  1.00  0.61           N  
ATOM   2063  CA  ALA A 139       0.213 -17.588  14.426  1.00  0.61           C  
ATOM   2064  C   ALA A 139       1.205 -17.276  15.514  1.00  0.61           C  
ATOM   2065  O   ALA A 139       1.041 -16.281  16.225  1.00  0.61           O  
ATOM   2066  CB  ALA A 139       0.532 -16.821  13.175  1.00  0.61           C  
ATOM   2067  H   ALA A 139      -1.375 -16.285  15.086  1.00  0.61           H  
ATOM   2068  HA  ALA A 139       0.259 -18.656  14.219  1.00  0.61           H  
ATOM   2069 1HB  ALA A 139       1.512 -17.083  12.847  1.00  0.61           H  
ATOM   2070 2HB  ALA A 139      -0.190 -17.071  12.403  1.00  0.61           H  
ATOM   2071 3HB  ALA A 139       0.484 -15.776  13.378  1.00  0.61           H  
ATOM   2072  N   VAL A 140       2.228 -18.112  15.635  1.00  0.63           N  
ATOM   2073  CA  VAL A 140       3.251 -17.882  16.636  1.00  0.63           C  
ATOM   2074  C   VAL A 140       4.621 -17.765  15.980  1.00  0.63           C  
ATOM   2075  O   VAL A 140       5.028 -18.639  15.207  1.00  0.63           O  
ATOM   2076  CB  VAL A 140       3.239 -18.999  17.696  1.00  0.63           C  
ATOM   2077  CG1 VAL A 140       4.320 -18.732  18.702  1.00  0.63           C  
ATOM   2078  CG2 VAL A 140       1.852 -19.055  18.383  1.00  0.63           C  
ATOM   2079  H   VAL A 140       2.297 -18.916  15.027  1.00  0.63           H  
ATOM   2080  HA  VAL A 140       3.025 -16.955  17.138  1.00  0.63           H  
ATOM   2081  HB  VAL A 140       3.450 -19.957  17.222  1.00  0.63           H  
ATOM   2082 1HG1 VAL A 140       4.318 -19.515  19.455  1.00  0.63           H  
ATOM   2083 2HG1 VAL A 140       5.291 -18.703  18.208  1.00  0.63           H  
ATOM   2084 3HG1 VAL A 140       4.117 -17.768  19.166  1.00  0.63           H  
ATOM   2085 1HG2 VAL A 140       1.853 -19.843  19.133  1.00  0.63           H  
ATOM   2086 2HG2 VAL A 140       1.649 -18.114  18.854  1.00  0.63           H  
ATOM   2087 3HG2 VAL A 140       1.078 -19.262  17.646  1.00  0.63           H  
ATOM   2088  N   GLY A 141       5.314 -16.671  16.276  1.00  0.67           N  
ATOM   2089  CA  GLY A 141       6.618 -16.421  15.665  1.00  0.67           C  
ATOM   2090  C   GLY A 141       7.675 -15.796  16.577  1.00  0.67           C  
ATOM   2091  O   GLY A 141       7.847 -16.176  17.747  1.00  0.67           O  
ATOM   2092  H   GLY A 141       4.900 -16.005  16.932  1.00  0.67           H  
ATOM   2093 1HA  GLY A 141       7.007 -17.364  15.292  1.00  0.67           H  
ATOM   2094 2HA  GLY A 141       6.482 -15.791  14.788  1.00  0.67           H  
ATOM   2095  N   GLY A 142       8.399 -14.836  16.012  1.00  0.72           N  
ATOM   2096  CA  GLY A 142       9.520 -14.219  16.694  1.00  0.72           C  
ATOM   2097  C   GLY A 142      10.629 -15.252  16.727  1.00  0.72           C  
ATOM   2098  O   GLY A 142      10.828 -15.961  15.744  1.00  0.72           O  
ATOM   2099  H   GLY A 142       8.183 -14.570  15.062  1.00  0.72           H  
ATOM   2100 1HA  GLY A 142       9.844 -13.327  16.160  1.00  0.72           H  
ATOM   2101 2HA  GLY A 142       9.235 -13.923  17.700  1.00  0.72           H  
ATOM   2102  N   ASN A 143      11.326 -15.374  17.843  1.00  0.76           N  
ATOM   2103  CA  ASN A 143      12.435 -16.325  17.909  1.00  0.76           C  
ATOM   2104  C   ASN A 143      12.040 -17.736  18.340  1.00  0.76           C  
ATOM   2105  O   ASN A 143      12.915 -18.590  18.485  1.00  0.76           O  
ATOM   2106  CB  ASN A 143      13.558 -15.821  18.792  1.00  0.76           C  
ATOM   2107  CG  ASN A 143      14.360 -14.724  18.155  1.00  0.76           C  
ATOM   2108  OD1 ASN A 143      14.428 -14.590  16.925  1.00  0.76           O  
ATOM   2109  ND2 ASN A 143      15.012 -13.964  18.968  1.00  0.76           N  
ATOM   2110  H   ASN A 143      11.107 -14.763  18.632  1.00  0.76           H  
ATOM   2111  HA  ASN A 143      12.847 -16.422  16.903  1.00  0.76           H  
ATOM   2112 1HB  ASN A 143      13.131 -15.445  19.728  1.00  0.76           H  
ATOM   2113 2HB  ASN A 143      14.223 -16.645  19.049  1.00  0.76           H  
ATOM   2114 1HD2 ASN A 143      15.596 -13.240  18.602  1.00  0.76           H  
ATOM   2115 2HD2 ASN A 143      14.945 -14.132  19.951  1.00  0.76           H  
ATOM   2116  N   LEU A 144      10.747 -17.997  18.547  1.00  0.79           N  
ATOM   2117  CA  LEU A 144      10.329 -19.335  18.947  1.00  0.79           C  
ATOM   2118  C   LEU A 144      10.043 -20.246  17.763  1.00  0.79           C  
ATOM   2119  O   LEU A 144      10.530 -21.374  17.690  1.00  0.79           O  
ATOM   2120  CB  LEU A 144       9.071 -19.261  19.799  1.00  0.79           C  
ATOM   2121  CG  LEU A 144       8.481 -20.600  20.197  1.00  0.79           C  
ATOM   2122  CD1 LEU A 144       9.481 -21.369  21.018  1.00  0.79           C  
ATOM   2123  CD2 LEU A 144       7.227 -20.371  20.980  1.00  0.79           C  
ATOM   2124  H   LEU A 144      10.040 -17.273  18.411  1.00  0.79           H  
ATOM   2125  HA  LEU A 144      11.130 -19.779  19.542  1.00  0.79           H  
ATOM   2126 1HB  LEU A 144       9.300 -18.713  20.712  1.00  0.79           H  
ATOM   2127 2HB  LEU A 144       8.313 -18.698  19.250  1.00  0.79           H  
ATOM   2128  HG  LEU A 144       8.244 -21.175  19.301  1.00  0.79           H  
ATOM   2129 1HD1 LEU A 144       9.057 -22.331  21.310  1.00  0.79           H  
ATOM   2130 2HD1 LEU A 144      10.387 -21.531  20.434  1.00  0.79           H  
ATOM   2131 3HD1 LEU A 144       9.716 -20.791  21.891  1.00  0.79           H  
ATOM   2132 1HD2 LEU A 144       6.824 -21.333  21.228  1.00  0.79           H  
ATOM   2133 2HD2 LEU A 144       7.448 -19.809  21.888  1.00  0.79           H  
ATOM   2134 3HD2 LEU A 144       6.515 -19.819  20.379  1.00  0.79           H  
ATOM   2135  N   GLY A 145       9.202 -19.759  16.867  1.00  0.81           N  
ATOM   2136  CA  GLY A 145       8.732 -20.517  15.721  1.00  0.81           C  
ATOM   2137  C   GLY A 145       9.138 -19.883  14.401  1.00  0.81           C  
ATOM   2138  O   GLY A 145      10.281 -19.457  14.208  1.00  0.81           O  
ATOM   2139  H   GLY A 145       8.865 -18.816  16.989  1.00  0.81           H  
ATOM   2140 1HA  GLY A 145       9.114 -21.535  15.772  1.00  0.81           H  
ATOM   2141 2HA  GLY A 145       7.644 -20.585  15.766  1.00  0.81           H  
ATOM   2142  N   THR A 146       8.183 -19.872  13.486  1.00  0.81           N  
ATOM   2143  CA  THR A 146       8.322 -19.332  12.147  1.00  0.81           C  
ATOM   2144  C   THR A 146       8.625 -17.827  12.235  1.00  0.81           C  
ATOM   2145  O   THR A 146       8.020 -17.148  13.059  1.00  0.81           O  
ATOM   2146  CB  THR A 146       7.022 -19.589  11.359  1.00  0.81           C  
ATOM   2147  OG1 THR A 146       6.788 -21.005  11.271  1.00  0.81           O  
ATOM   2148  CG2 THR A 146       7.076 -18.999   9.979  1.00  0.81           C  
ATOM   2149  H   THR A 146       7.279 -20.250  13.746  1.00  0.81           H  
ATOM   2150  HA  THR A 146       9.124 -19.864  11.654  1.00  0.81           H  
ATOM   2151  HB  THR A 146       6.207 -19.144  11.904  1.00  0.81           H  
ATOM   2152  HG1 THR A 146       5.962 -21.164  10.805  1.00  0.81           H  
ATOM   2153 1HG2 THR A 146       6.139 -19.186   9.459  1.00  0.81           H  
ATOM   2154 2HG2 THR A 146       7.233 -17.932  10.065  1.00  0.81           H  
ATOM   2155 3HG2 THR A 146       7.888 -19.447   9.417  1.00  0.81           H  
ATOM   2156  N   PRO A 147       9.586 -17.273  11.468  1.00  0.79           N  
ATOM   2157  CA  PRO A 147       9.912 -15.865  11.490  1.00  0.79           C  
ATOM   2158  C   PRO A 147       8.639 -15.078  11.308  1.00  0.79           C  
ATOM   2159  O   PRO A 147       7.774 -15.440  10.513  1.00  0.79           O  
ATOM   2160  CB  PRO A 147      10.854 -15.722  10.301  1.00  0.79           C  
ATOM   2161  CG  PRO A 147      11.521 -17.058  10.201  1.00  0.79           C  
ATOM   2162  CD  PRO A 147      10.437 -18.064  10.544  1.00  0.79           C  
ATOM   2163  HA  PRO A 147      10.408 -15.614  12.441  1.00  0.79           H  
ATOM   2164 1HB  PRO A 147      10.282 -15.463   9.402  1.00  0.79           H  
ATOM   2165 2HB  PRO A 147      11.564 -14.900  10.483  1.00  0.79           H  
ATOM   2166 1HG  PRO A 147      11.942 -17.211   9.196  1.00  0.79           H  
ATOM   2167 2HG  PRO A 147      12.357 -17.074  10.902  1.00  0.79           H  
ATOM   2168 1HD  PRO A 147       9.897 -18.344   9.631  1.00  0.79           H  
ATOM   2169 2HD  PRO A 147      10.914 -18.913  11.042  1.00  0.79           H  
ATOM   2170  N   ALA A 148       8.537 -13.971  12.017  1.00  0.78           N  
ATOM   2171  CA  ALA A 148       7.328 -13.171  12.006  1.00  0.78           C  
ATOM   2172  C   ALA A 148       6.898 -12.739  10.598  1.00  0.78           C  
ATOM   2173  O   ALA A 148       5.721 -12.771  10.261  1.00  0.78           O  
ATOM   2174  CB  ALA A 148       7.554 -11.966  12.890  1.00  0.78           C  
ATOM   2175  H   ALA A 148       9.305 -13.696  12.615  1.00  0.78           H  
ATOM   2176  HA  ALA A 148       6.524 -13.774  12.432  1.00  0.78           H  
ATOM   2177 1HB  ALA A 148       6.655 -11.399  12.949  1.00  0.78           H  
ATOM   2178 2HB  ALA A 148       7.830 -12.294  13.889  1.00  0.78           H  
ATOM   2179 3HB  ALA A 148       8.352 -11.351  12.478  1.00  0.78           H  
ATOM   2180  N   LEU A 149       7.850 -12.417   9.731  1.00  0.77           N  
ATOM   2181  CA  LEU A 149       7.491 -11.969   8.384  1.00  0.77           C  
ATOM   2182  C   LEU A 149       6.775 -13.040   7.547  1.00  0.77           C  
ATOM   2183  O   LEU A 149       5.910 -12.721   6.728  1.00  0.77           O  
ATOM   2184  CB  LEU A 149       8.737 -11.469   7.665  1.00  0.77           C  
ATOM   2185  CG  LEU A 149       9.300 -10.187   8.236  1.00  0.77           C  
ATOM   2186  CD1 LEU A 149      10.587  -9.871   7.596  1.00  0.77           C  
ATOM   2187  CD2 LEU A 149       8.319  -9.084   7.994  1.00  0.77           C  
ATOM   2188  H   LEU A 149       8.817 -12.440  10.016  1.00  0.77           H  
ATOM   2189  HA  LEU A 149       6.817 -11.123   8.490  1.00  0.77           H  
ATOM   2190 1HB  LEU A 149       9.506 -12.233   7.723  1.00  0.77           H  
ATOM   2191 2HB  LEU A 149       8.496 -11.301   6.612  1.00  0.77           H  
ATOM   2192  HG  LEU A 149       9.466 -10.305   9.308  1.00  0.77           H  
ATOM   2193 1HD1 LEU A 149      10.973  -8.947   8.027  1.00  0.77           H  
ATOM   2194 2HD1 LEU A 149      11.297 -10.682   7.769  1.00  0.77           H  
ATOM   2195 3HD1 LEU A 149      10.420  -9.745   6.532  1.00  0.77           H  
ATOM   2196 1HD2 LEU A 149       8.707  -8.173   8.404  1.00  0.77           H  
ATOM   2197 2HD2 LEU A 149       8.150  -8.957   6.924  1.00  0.77           H  
ATOM   2198 3HD2 LEU A 149       7.396  -9.339   8.478  1.00  0.77           H  
ATOM   2199  N   ASP A 150       7.062 -14.323   7.785  1.00  0.78           N  
ATOM   2200  CA  ASP A 150       6.437 -15.383   6.992  1.00  0.78           C  
ATOM   2201  C   ASP A 150       5.008 -15.639   7.451  1.00  0.78           C  
ATOM   2202  O   ASP A 150       4.271 -16.410   6.834  1.00  0.78           O  
ATOM   2203  CB  ASP A 150       7.215 -16.708   7.036  1.00  0.78           C  
ATOM   2204  CG  ASP A 150       8.553 -16.745   6.240  1.00  0.78           C  
ATOM   2205  OD1 ASP A 150       8.826 -15.843   5.484  1.00  0.78           O  
ATOM   2206  OD2 ASP A 150       9.281 -17.709   6.374  1.00  0.78           O  
ATOM   2207  H   ASP A 150       7.696 -14.578   8.542  1.00  0.78           H  
ATOM   2208  HA  ASP A 150       6.402 -15.055   5.953  1.00  0.78           H  
ATOM   2209 1HB  ASP A 150       7.460 -16.903   8.071  1.00  0.78           H  
ATOM   2210 2HB  ASP A 150       6.572 -17.519   6.697  1.00  0.78           H  
ATOM   2211  N   LEU A 151       4.624 -15.005   8.549  1.00  0.80           N  
ATOM   2212  CA  LEU A 151       3.316 -15.170   9.123  1.00  0.80           C  
ATOM   2213  C   LEU A 151       2.369 -14.054   8.667  1.00  0.80           C  
ATOM   2214  O   LEU A 151       1.186 -14.035   9.030  1.00  0.80           O  
ATOM   2215  CB  LEU A 151       3.496 -15.253  10.635  1.00  0.80           C  
ATOM   2216  CG  LEU A 151       4.361 -16.456  11.044  1.00  0.80           C  
ATOM   2217  CD1 LEU A 151       4.613 -16.439  12.514  1.00  0.80           C  
ATOM   2218  CD2 LEU A 151       3.641 -17.728  10.603  1.00  0.80           C  
ATOM   2219  H   LEU A 151       5.252 -14.355   9.021  1.00  0.80           H  
ATOM   2220  HA  LEU A 151       2.909 -16.118   8.779  1.00  0.80           H  
ATOM   2221 1HB  LEU A 151       3.948 -14.338  11.009  1.00  0.80           H  
ATOM   2222 2HB  LEU A 151       2.532 -15.389  11.095  1.00  0.80           H  
ATOM   2223  HG  LEU A 151       5.330 -16.400  10.549  1.00  0.80           H  
ATOM   2224 1HD1 LEU A 151       5.231 -17.283  12.795  1.00  0.80           H  
ATOM   2225 2HD1 LEU A 151       5.135 -15.536  12.747  1.00  0.80           H  
ATOM   2226 3HD1 LEU A 151       3.688 -16.480  13.062  1.00  0.80           H  
ATOM   2227 1HD2 LEU A 151       4.224 -18.595  10.869  1.00  0.80           H  
ATOM   2228 2HD2 LEU A 151       2.679 -17.796  11.082  1.00  0.80           H  
ATOM   2229 3HD2 LEU A 151       3.502 -17.705   9.522  1.00  0.80           H  
ATOM   2230  N   LEU A 152       2.847 -13.172   7.780  1.00  0.81           N  
ATOM   2231  CA  LEU A 152       2.028 -12.059   7.302  1.00  0.81           C  
ATOM   2232  C   LEU A 152       0.958 -12.448   6.287  1.00  0.81           C  
ATOM   2233  O   LEU A 152       1.072 -12.206   5.084  1.00  0.81           O  
ATOM   2234  CB  LEU A 152       2.925 -10.963   6.736  1.00  0.81           C  
ATOM   2235  CG  LEU A 152       3.756 -10.245   7.767  1.00  0.81           C  
ATOM   2236  CD1 LEU A 152       4.714  -9.359   7.111  1.00  0.81           C  
ATOM   2237  CD2 LEU A 152       2.827  -9.414   8.604  1.00  0.81           C  
ATOM   2238  H   LEU A 152       3.818 -13.229   7.464  1.00  0.81           H  
ATOM   2239  HA  LEU A 152       1.520 -11.635   8.164  1.00  0.81           H  
ATOM   2240 1HB  LEU A 152       3.609 -11.412   6.013  1.00  0.81           H  
ATOM   2241 2HB  LEU A 152       2.306 -10.226   6.225  1.00  0.81           H  
ATOM   2242  HG  LEU A 152       4.295 -10.958   8.382  1.00  0.81           H  
ATOM   2243 1HD1 LEU A 152       5.275  -8.835   7.843  1.00  0.81           H  
ATOM   2244 2HD1 LEU A 152       5.380  -9.972   6.514  1.00  0.81           H  
ATOM   2245 3HD1 LEU A 152       4.184  -8.651   6.487  1.00  0.81           H  
ATOM   2246 1HD2 LEU A 152       3.383  -8.851   9.344  1.00  0.81           H  
ATOM   2247 2HD2 LEU A 152       2.304  -8.716   7.953  1.00  0.81           H  
ATOM   2248 3HD2 LEU A 152       2.104 -10.063   9.104  1.00  0.81           H  
ATOM   2249  N   SER A 153      -0.102 -13.026   6.837  1.00  0.81           N  
ATOM   2250  CA  SER A 153      -1.278 -13.522   6.141  1.00  0.81           C  
ATOM   2251  C   SER A 153      -2.533 -12.804   6.599  1.00  0.81           C  
ATOM   2252  O   SER A 153      -2.594 -12.243   7.692  1.00  0.81           O  
ATOM   2253  CB  SER A 153      -1.469 -15.010   6.362  1.00  0.81           C  
ATOM   2254  OG  SER A 153      -2.680 -15.461   5.753  1.00  0.81           O  
ATOM   2255  H   SER A 153      -0.031 -13.180   7.837  1.00  0.81           H  
ATOM   2256  HA  SER A 153      -1.150 -13.337   5.073  1.00  0.81           H  
ATOM   2257 1HB  SER A 153      -0.622 -15.546   5.936  1.00  0.81           H  
ATOM   2258 2HB  SER A 153      -1.487 -15.221   7.429  1.00  0.81           H  
ATOM   2259  HG  SER A 153      -2.626 -16.429   5.740  1.00  0.81           H  
ATOM   2260  N   ASP A 154      -3.548 -12.873   5.756  1.00  0.79           N  
ATOM   2261  CA  ASP A 154      -4.861 -12.294   6.002  1.00  0.79           C  
ATOM   2262  C   ASP A 154      -5.733 -13.209   6.851  1.00  0.79           C  
ATOM   2263  O   ASP A 154      -6.718 -12.769   7.440  1.00  0.79           O  
ATOM   2264  CB  ASP A 154      -5.563 -11.990   4.679  1.00  0.79           C  
ATOM   2265  CG  ASP A 154      -4.897 -10.862   3.912  1.00  0.79           C  
ATOM   2266  OD1 ASP A 154      -4.950  -9.752   4.399  1.00  0.79           O  
ATOM   2267  OD2 ASP A 154      -4.331 -11.095   2.878  1.00  0.79           O  
ATOM   2268  H   ASP A 154      -3.396 -13.369   4.887  1.00  0.79           H  
ATOM   2269  HA  ASP A 154      -4.726 -11.359   6.547  1.00  0.79           H  
ATOM   2270 1HB  ASP A 154      -5.568 -12.888   4.058  1.00  0.79           H  
ATOM   2271 2HB  ASP A 154      -6.601 -11.724   4.873  1.00  0.79           H  
ATOM   2272  N   ASP A 155      -5.410 -14.501   6.866  1.00  0.75           N  
ATOM   2273  CA  ASP A 155      -6.231 -15.453   7.610  1.00  0.75           C  
ATOM   2274  C   ASP A 155      -6.081 -15.302   9.127  1.00  0.75           C  
ATOM   2275  O   ASP A 155      -7.008 -15.598   9.884  1.00  0.75           O  
ATOM   2276  CB  ASP A 155      -5.881 -16.892   7.224  1.00  0.75           C  
ATOM   2277  CG  ASP A 155      -6.338 -17.278   5.820  1.00  0.75           C  
ATOM   2278  OD1 ASP A 155      -7.108 -16.551   5.235  1.00  0.75           O  
ATOM   2279  OD2 ASP A 155      -5.911 -18.304   5.349  1.00  0.75           O  
ATOM   2280  H   ASP A 155      -4.564 -14.814   6.388  1.00  0.75           H  
ATOM   2281  HA  ASP A 155      -7.274 -15.272   7.353  1.00  0.75           H  
ATOM   2282 1HB  ASP A 155      -4.802 -17.029   7.289  1.00  0.75           H  
ATOM   2283 2HB  ASP A 155      -6.337 -17.576   7.937  1.00  0.75           H  
ATOM   2284  N   VAL A 156      -4.910 -14.862   9.572  1.00  0.70           N  
ATOM   2285  CA  VAL A 156      -4.598 -14.775  10.998  1.00  0.70           C  
ATOM   2286  C   VAL A 156      -5.429 -13.718  11.724  1.00  0.70           C  
ATOM   2287  O   VAL A 156      -5.589 -12.597  11.246  1.00  0.70           O  
ATOM   2288  CB  VAL A 156      -3.097 -14.494  11.186  1.00  0.70           C  
ATOM   2289  CG1 VAL A 156      -2.776 -14.270  12.666  1.00  0.70           C  
ATOM   2290  CG2 VAL A 156      -2.295 -15.657  10.650  1.00  0.70           C  
ATOM   2291  H   VAL A 156      -4.208 -14.587   8.898  1.00  0.70           H  
ATOM   2292  HA  VAL A 156      -4.817 -15.743  11.452  1.00  0.70           H  
ATOM   2293  HB  VAL A 156      -2.826 -13.584  10.640  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 156      -1.730 -14.078  12.789  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 156      -3.331 -13.421  13.032  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 156      -3.042 -15.160  13.238  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 156      -1.230 -15.446  10.771  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 156      -2.556 -16.562  11.201  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 156      -2.519 -15.794   9.593  1.00  0.70           H  
ATOM   2300  N   GLU A 157      -5.972 -14.096  12.882  1.00  0.65           N  
ATOM   2301  CA  GLU A 157      -6.769 -13.203  13.714  1.00  0.65           C  
ATOM   2302  C   GLU A 157      -5.946 -12.649  14.877  1.00  0.65           C  
ATOM   2303  O   GLU A 157      -6.257 -11.590  15.419  1.00  0.65           O  
ATOM   2304  CB  GLU A 157      -7.978 -13.945  14.255  1.00  0.65           C  
ATOM   2305  CG  GLU A 157      -8.907 -14.467  13.174  1.00  0.65           C  
ATOM   2306  CD  GLU A 157     -10.064 -15.234  13.710  1.00  0.65           C  
ATOM   2307  OE1 GLU A 157      -9.855 -16.319  14.206  1.00  0.65           O  
ATOM   2308  OE2 GLU A 157     -11.166 -14.743  13.632  1.00  0.65           O  
ATOM   2309  H   GLU A 157      -5.812 -15.040  13.214  1.00  0.65           H  
ATOM   2310  HA  GLU A 157      -7.105 -12.367  13.103  1.00  0.65           H  
ATOM   2311 1HB  GLU A 157      -7.641 -14.800  14.847  1.00  0.65           H  
ATOM   2312 2HB  GLU A 157      -8.549 -13.292  14.914  1.00  0.65           H  
ATOM   2313 1HG  GLU A 157      -9.280 -13.625  12.594  1.00  0.65           H  
ATOM   2314 2HG  GLU A 157      -8.336 -15.106  12.500  1.00  0.65           H  
ATOM   2315  N   LEU A 158      -4.893 -13.367  15.267  1.00  0.61           N  
ATOM   2316  CA  LEU A 158      -4.015 -12.905  16.351  1.00  0.61           C  
ATOM   2317  C   LEU A 158      -2.583 -13.400  16.146  1.00  0.61           C  
ATOM   2318  O   LEU A 158      -2.373 -14.569  15.816  1.00  0.61           O  
ATOM   2319  CB  LEU A 158      -4.528 -13.408  17.713  1.00  0.61           C  
ATOM   2320  CG  LEU A 158      -3.725 -12.986  18.999  1.00  0.61           C  
ATOM   2321  CD1 LEU A 158      -3.908 -11.502  19.217  1.00  0.61           C  
ATOM   2322  CD2 LEU A 158      -4.203 -13.791  20.211  1.00  0.61           C  
ATOM   2323  H   LEU A 158      -4.727 -14.266  14.815  1.00  0.61           H  
ATOM   2324  HA  LEU A 158      -4.000 -11.813  16.354  1.00  0.61           H  
ATOM   2325 1HB  LEU A 158      -5.550 -13.054  17.840  1.00  0.61           H  
ATOM   2326 2HB  LEU A 158      -4.551 -14.500  17.686  1.00  0.61           H  
ATOM   2327  HG  LEU A 158      -2.660 -13.173  18.847  1.00  0.61           H  
ATOM   2328 1HD1 LEU A 158      -3.360 -11.178  20.083  1.00  0.61           H  
ATOM   2329 2HD1 LEU A 158      -3.551 -10.981  18.354  1.00  0.61           H  
ATOM   2330 3HD1 LEU A 158      -4.963 -11.280  19.364  1.00  0.61           H  
ATOM   2331 1HD2 LEU A 158      -3.635 -13.492  21.094  1.00  0.61           H  
ATOM   2332 2HD2 LEU A 158      -5.265 -13.609  20.382  1.00  0.61           H  
ATOM   2333 3HD2 LEU A 158      -4.036 -14.841  20.014  1.00  0.61           H  
ATOM   2334  N   TYR A 159      -1.608 -12.523  16.326  1.00  0.59           N  
ATOM   2335  CA  TYR A 159      -0.222 -12.965  16.293  1.00  0.59           C  
ATOM   2336  C   TYR A 159       0.343 -12.980  17.698  1.00  0.59           C  
ATOM   2337  O   TYR A 159       0.095 -12.044  18.453  1.00  0.59           O  
ATOM   2338  CB  TYR A 159       0.647 -12.026  15.487  1.00  0.59           C  
ATOM   2339  CG  TYR A 159       0.434 -11.982  14.071  1.00  0.59           C  
ATOM   2340  CD1 TYR A 159      -0.211 -10.912  13.495  1.00  0.59           C  
ATOM   2341  CD2 TYR A 159       0.890 -13.006  13.319  1.00  0.59           C  
ATOM   2342  CE1 TYR A 159      -0.390 -10.896  12.132  1.00  0.59           C  
ATOM   2343  CE2 TYR A 159       0.707 -12.993  11.992  1.00  0.59           C  
ATOM   2344  CZ  TYR A 159       0.073 -11.956  11.392  1.00  0.59           C  
ATOM   2345  OH  TYR A 159      -0.105 -11.996  10.060  1.00  0.59           O  
ATOM   2346  H   TYR A 159      -1.829 -11.546  16.532  1.00  0.59           H  
ATOM   2347  HA  TYR A 159      -0.166 -13.977  15.890  1.00  0.59           H  
ATOM   2348 1HB  TYR A 159       0.462 -11.036  15.858  1.00  0.59           H  
ATOM   2349 2HB  TYR A 159       1.670 -12.237  15.683  1.00  0.59           H  
ATOM   2350  HD1 TYR A 159      -0.575 -10.084  14.113  1.00  0.59           H  
ATOM   2351  HD2 TYR A 159       1.398 -13.837  13.797  1.00  0.59           H  
ATOM   2352  HE1 TYR A 159      -0.899 -10.061  11.654  1.00  0.59           H  
ATOM   2353  HE2 TYR A 159       1.057 -13.813  11.402  1.00  0.59           H  
ATOM   2354  HH  TYR A 159       0.153 -12.887   9.755  1.00  0.59           H  
ATOM   2355  N   VAL A 160       1.144 -13.984  18.022  1.00  0.59           N  
ATOM   2356  CA  VAL A 160       1.827 -14.022  19.310  1.00  0.59           C  
ATOM   2357  C   VAL A 160       3.325 -14.176  19.018  1.00  0.59           C  
ATOM   2358  O   VAL A 160       3.718 -15.112  18.319  1.00  0.59           O  
ATOM   2359  CB  VAL A 160       1.279 -15.187  20.149  1.00  0.59           C  
ATOM   2360  CG1 VAL A 160       1.931 -15.228  21.465  1.00  0.59           C  
ATOM   2361  CG2 VAL A 160      -0.247 -15.059  20.299  1.00  0.59           C  
ATOM   2362  H   VAL A 160       1.266 -14.754  17.363  1.00  0.59           H  
ATOM   2363  HA  VAL A 160       1.667 -13.084  19.839  1.00  0.59           H  
ATOM   2364  HB  VAL A 160       1.515 -16.101  19.647  1.00  0.59           H  
ATOM   2365 1HG1 VAL A 160       1.558 -16.075  22.019  1.00  0.59           H  
ATOM   2366 2HG1 VAL A 160       2.966 -15.320  21.331  1.00  0.59           H  
ATOM   2367 3HG1 VAL A 160       1.718 -14.313  22.004  1.00  0.59           H  
ATOM   2368 1HG2 VAL A 160      -0.617 -15.900  20.869  1.00  0.59           H  
ATOM   2369 2HG2 VAL A 160      -0.491 -14.131  20.814  1.00  0.59           H  
ATOM   2370 3HG2 VAL A 160      -0.715 -15.057  19.323  1.00  0.59           H  
ATOM   2371  N   MET A 161       4.139 -13.231  19.475  1.00  0.60           N  
ATOM   2372  CA  MET A 161       5.555 -13.234  19.116  1.00  0.60           C  
ATOM   2373  C   MET A 161       6.535 -13.244  20.294  1.00  0.60           C  
ATOM   2374  O   MET A 161       6.339 -12.522  21.280  1.00  0.60           O  
ATOM   2375  CB  MET A 161       5.801 -11.971  18.273  1.00  0.60           C  
ATOM   2376  CG  MET A 161       4.982 -11.892  16.973  1.00  0.60           C  
ATOM   2377  SD  MET A 161       5.534 -13.042  15.745  1.00  0.60           S  
ATOM   2378  CE  MET A 161       4.022 -13.534  14.995  1.00  0.60           C  
ATOM   2379  H   MET A 161       3.757 -12.482  20.051  1.00  0.60           H  
ATOM   2380  HA  MET A 161       5.758 -14.123  18.520  1.00  0.60           H  
ATOM   2381 1HB  MET A 161       5.543 -11.095  18.867  1.00  0.60           H  
ATOM   2382 2HB  MET A 161       6.858 -11.905  18.015  1.00  0.60           H  
ATOM   2383 1HG  MET A 161       3.931 -12.078  17.177  1.00  0.60           H  
ATOM   2384 2HG  MET A 161       5.068 -10.886  16.563  1.00  0.60           H  
ATOM   2385 1HE  MET A 161       4.217 -14.236  14.222  1.00  0.60           H  
ATOM   2386 2HE  MET A 161       3.372 -13.992  15.743  1.00  0.60           H  
ATOM   2387 3HE  MET A 161       3.553 -12.685  14.576  1.00  0.60           H  
ATOM   2388  N   GLU A 162       7.656 -13.962  20.117  1.00  0.63           N  
ATOM   2389  CA  GLU A 162       8.774 -13.924  21.072  1.00  0.63           C  
ATOM   2390  C   GLU A 162       9.855 -12.931  20.652  1.00  0.63           C  
ATOM   2391  O   GLU A 162      10.566 -13.155  19.665  1.00  0.63           O  
ATOM   2392  CB  GLU A 162       9.409 -15.299  21.214  1.00  0.63           C  
ATOM   2393  CG  GLU A 162      10.607 -15.307  22.130  1.00  0.63           C  
ATOM   2394  CD  GLU A 162      11.244 -16.660  22.388  1.00  0.63           C  
ATOM   2395  OE1 GLU A 162      10.546 -17.632  22.510  1.00  0.63           O  
ATOM   2396  OE2 GLU A 162      12.450 -16.699  22.474  1.00  0.63           O  
ATOM   2397  H   GLU A 162       7.732 -14.576  19.302  1.00  0.63           H  
ATOM   2398  HA  GLU A 162       8.387 -13.615  22.047  1.00  0.63           H  
ATOM   2399 1HB  GLU A 162       8.679 -15.998  21.620  1.00  0.63           H  
ATOM   2400 2HB  GLU A 162       9.709 -15.671  20.235  1.00  0.63           H  
ATOM   2401 1HG  GLU A 162      11.364 -14.649  21.705  1.00  0.63           H  
ATOM   2402 2HG  GLU A 162      10.295 -14.875  23.049  1.00  0.63           H  
ATOM   2403  N   LEU A 163       9.998 -11.843  21.410  1.00  0.67           N  
ATOM   2404  CA  LEU A 163      10.944 -10.795  21.029  1.00  0.67           C  
ATOM   2405  C   LEU A 163      12.174 -10.751  21.929  1.00  0.67           C  
ATOM   2406  O   LEU A 163      12.080 -10.691  23.166  1.00  0.67           O  
ATOM   2407  CB  LEU A 163      10.267  -9.412  21.079  1.00  0.67           C  
ATOM   2408  CG  LEU A 163       9.299  -9.057  19.918  1.00  0.67           C  
ATOM   2409  CD1 LEU A 163       8.041  -9.855  20.041  1.00  0.67           C  
ATOM   2410  CD2 LEU A 163       8.984  -7.611  19.977  1.00  0.67           C  
ATOM   2411  H   LEU A 163       9.428 -11.738  22.252  1.00  0.67           H  
ATOM   2412  HA  LEU A 163      11.277 -10.984  20.009  1.00  0.67           H  
ATOM   2413 1HB  LEU A 163       9.703  -9.345  22.009  1.00  0.67           H  
ATOM   2414 2HB  LEU A 163      11.050  -8.655  21.104  1.00  0.67           H  
ATOM   2415  HG  LEU A 163       9.757  -9.292  18.957  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 163       7.369  -9.582  19.231  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 163       8.265 -10.892  19.977  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 163       7.570  -9.655  20.990  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 163       8.296  -7.357  19.178  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 163       8.526  -7.388  20.930  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 163       9.903  -7.045  19.862  1.00  0.67           H  
ATOM   2422  N   SER A 164      13.342 -10.739  21.299  1.00  0.70           N  
ATOM   2423  CA  SER A 164      14.586 -10.607  22.032  1.00  0.70           C  
ATOM   2424  C   SER A 164      14.879  -9.151  22.343  1.00  0.70           C  
ATOM   2425  O   SER A 164      14.327  -8.252  21.702  1.00  0.70           O  
ATOM   2426  CB  SER A 164      15.699 -11.205  21.223  1.00  0.70           C  
ATOM   2427  OG  SER A 164      15.832 -10.504  20.006  1.00  0.70           O  
ATOM   2428  H   SER A 164      13.374 -10.820  20.278  1.00  0.70           H  
ATOM   2429  HA  SER A 164      14.498 -11.154  22.970  1.00  0.70           H  
ATOM   2430 1HB  SER A 164      16.630 -11.151  21.783  1.00  0.70           H  
ATOM   2431 2HB  SER A 164      15.490 -12.246  21.033  1.00  0.70           H  
ATOM   2432  HG  SER A 164      15.015 -10.749  19.486  1.00  0.70           H  
ATOM   2433  N   SER A 165      15.799  -8.911  23.286  1.00  0.74           N  
ATOM   2434  CA  SER A 165      16.170  -7.538  23.632  1.00  0.74           C  
ATOM   2435  C   SER A 165      16.813  -6.832  22.453  1.00  0.74           C  
ATOM   2436  O   SER A 165      16.699  -5.615  22.301  1.00  0.74           O  
ATOM   2437  CB  SER A 165      17.135  -7.561  24.790  1.00  0.74           C  
ATOM   2438  OG  SER A 165      18.337  -8.152  24.408  1.00  0.74           O  
ATOM   2439  H   SER A 165      16.237  -9.684  23.763  1.00  0.74           H  
ATOM   2440  HA  SER A 165      15.272  -6.992  23.917  1.00  0.74           H  
ATOM   2441 1HB  SER A 165      17.319  -6.546  25.148  1.00  0.74           H  
ATOM   2442 2HB  SER A 165      16.708  -8.115  25.603  1.00  0.74           H  
ATOM   2443  HG  SER A 165      18.847  -7.444  23.987  1.00  0.74           H  
ATOM   2444  N   PHE A 166      17.463  -7.613  21.599  1.00  0.77           N  
ATOM   2445  CA  PHE A 166      18.100  -7.069  20.426  1.00  0.77           C  
ATOM   2446  C   PHE A 166      17.051  -6.661  19.416  1.00  0.77           C  
ATOM   2447  O   PHE A 166      17.084  -5.557  18.874  1.00  0.77           O  
ATOM   2448  CB  PHE A 166      19.098  -8.023  19.815  1.00  0.77           C  
ATOM   2449  CG  PHE A 166      19.701  -7.376  18.678  1.00  0.77           C  
ATOM   2450  CD1 PHE A 166      20.533  -6.314  18.877  1.00  0.77           C  
ATOM   2451  CD2 PHE A 166      19.437  -7.795  17.419  1.00  0.77           C  
ATOM   2452  CE1 PHE A 166      21.075  -5.673  17.842  1.00  0.77           C  
ATOM   2453  CE2 PHE A 166      19.990  -7.170  16.340  1.00  0.77           C  
ATOM   2454  CZ  PHE A 166      20.812  -6.095  16.550  1.00  0.77           C  
ATOM   2455  H   PHE A 166      17.513  -8.603  21.788  1.00  0.77           H  
ATOM   2456  HA  PHE A 166      18.650  -6.172  20.719  1.00  0.77           H  
ATOM   2457 1HB  PHE A 166      19.873  -8.279  20.535  1.00  0.77           H  
ATOM   2458 2HB  PHE A 166      18.602  -8.941  19.488  1.00  0.77           H  
ATOM   2459  HD1 PHE A 166      20.736  -5.967  19.898  1.00  0.77           H  
ATOM   2460  HD2 PHE A 166      18.776  -8.630  17.309  1.00  0.77           H  
ATOM   2461  HE1 PHE A 166      21.706  -4.826  18.055  1.00  0.77           H  
ATOM   2462  HE2 PHE A 166      19.778  -7.511  15.322  1.00  0.77           H  
ATOM   2463  HZ  PHE A 166      21.247  -5.585  15.692  1.00  0.77           H  
ATOM   2464  N   GLN A 167      16.077  -7.529  19.169  1.00  0.79           N  
ATOM   2465  CA  GLN A 167      15.068  -7.131  18.206  1.00  0.79           C  
ATOM   2466  C   GLN A 167      14.392  -5.861  18.674  1.00  0.79           C  
ATOM   2467  O   GLN A 167      14.163  -4.954  17.867  1.00  0.79           O  
ATOM   2468  CB  GLN A 167      14.057  -8.242  17.999  1.00  0.79           C  
ATOM   2469  CG  GLN A 167      14.593  -9.387  17.195  1.00  0.79           C  
ATOM   2470  CD  GLN A 167      13.711 -10.582  17.256  1.00  0.79           C  
ATOM   2471  OE1 GLN A 167      13.531 -11.121  18.376  1.00  0.79           O  
ATOM   2472  NE2 GLN A 167      13.155 -11.005  16.110  1.00  0.79           N  
ATOM   2473  H   GLN A 167      16.037  -8.443  19.622  1.00  0.79           H  
ATOM   2474  HA  GLN A 167      15.560  -6.931  17.255  1.00  0.79           H  
ATOM   2475 1HB  GLN A 167      13.728  -8.617  18.972  1.00  0.79           H  
ATOM   2476 2HB  GLN A 167      13.179  -7.845  17.486  1.00  0.79           H  
ATOM   2477 1HG  GLN A 167      14.642  -9.065  16.150  1.00  0.79           H  
ATOM   2478 2HG  GLN A 167      15.587  -9.653  17.549  1.00  0.79           H  
ATOM   2479 1HE2 GLN A 167      12.558 -11.805  16.100  1.00  0.79           H  
ATOM   2480 2HE2 GLN A 167      13.314 -10.491  15.213  1.00  0.79           H  
ATOM   2481  N   LEU A 168      14.156  -5.746  19.981  1.00  0.80           N  
ATOM   2482  CA  LEU A 168      13.565  -4.543  20.527  1.00  0.80           C  
ATOM   2483  C   LEU A 168      14.469  -3.324  20.291  1.00  0.80           C  
ATOM   2484  O   LEU A 168      13.981  -2.265  19.900  1.00  0.80           O  
ATOM   2485  CB  LEU A 168      13.263  -4.767  21.998  1.00  0.80           C  
ATOM   2486  CG  LEU A 168      12.122  -5.735  22.256  1.00  0.80           C  
ATOM   2487  CD1 LEU A 168      12.026  -6.039  23.728  1.00  0.80           C  
ATOM   2488  CD2 LEU A 168      10.847  -5.103  21.752  1.00  0.80           C  
ATOM   2489  H   LEU A 168      14.366  -6.531  20.603  1.00  0.80           H  
ATOM   2490  HA  LEU A 168      12.620  -4.370  20.016  1.00  0.80           H  
ATOM   2491 1HB  LEU A 168      14.150  -5.164  22.478  1.00  0.80           H  
ATOM   2492 2HB  LEU A 168      13.021  -3.825  22.460  1.00  0.80           H  
ATOM   2493  HG  LEU A 168      12.305  -6.669  21.732  1.00  0.80           H  
ATOM   2494 1HD1 LEU A 168      11.215  -6.731  23.904  1.00  0.80           H  
ATOM   2495 2HD1 LEU A 168      12.955  -6.487  24.063  1.00  0.80           H  
ATOM   2496 3HD1 LEU A 168      11.846  -5.114  24.270  1.00  0.80           H  
ATOM   2497 1HD2 LEU A 168      10.026  -5.774  21.931  1.00  0.80           H  
ATOM   2498 2HD2 LEU A 168      10.684  -4.175  22.280  1.00  0.80           H  
ATOM   2499 3HD2 LEU A 168      10.932  -4.900  20.685  1.00  0.80           H  
ATOM   2500  N   GLU A 169      15.792  -3.482  20.423  1.00  0.82           N  
ATOM   2501  CA  GLU A 169      16.735  -2.389  20.145  1.00  0.82           C  
ATOM   2502  C   GLU A 169      16.578  -1.870  18.713  1.00  0.82           C  
ATOM   2503  O   GLU A 169      16.715  -0.671  18.454  1.00  0.82           O  
ATOM   2504  CB  GLU A 169      18.192  -2.843  20.334  1.00  0.82           C  
ATOM   2505  CG  GLU A 169      19.232  -1.744  20.118  1.00  0.82           C  
ATOM   2506  CD  GLU A 169      20.651  -2.225  20.317  1.00  0.82           C  
ATOM   2507  OE1 GLU A 169      20.821  -3.358  20.683  1.00  0.82           O  
ATOM   2508  OE2 GLU A 169      21.560  -1.455  20.107  1.00  0.82           O  
ATOM   2509  H   GLU A 169      16.157  -4.370  20.768  1.00  0.82           H  
ATOM   2510  HA  GLU A 169      16.527  -1.572  20.834  1.00  0.82           H  
ATOM   2511 1HB  GLU A 169      18.319  -3.261  21.335  1.00  0.82           H  
ATOM   2512 2HB  GLU A 169      18.422  -3.631  19.624  1.00  0.82           H  
ATOM   2513 1HG  GLU A 169      19.124  -1.366  19.105  1.00  0.82           H  
ATOM   2514 2HG  GLU A 169      19.028  -0.926  20.806  1.00  0.82           H  
ATOM   2515  N   THR A 170      16.295  -2.791  17.787  1.00  0.83           N  
ATOM   2516  CA  THR A 170      16.163  -2.490  16.365  1.00  0.83           C  
ATOM   2517  C   THR A 170      14.715  -2.197  15.935  1.00  0.83           C  
ATOM   2518  O   THR A 170      14.442  -2.090  14.732  1.00  0.83           O  
ATOM   2519  CB  THR A 170      16.649  -3.663  15.500  1.00  0.83           C  
ATOM   2520  OG1 THR A 170      15.789  -4.796  15.701  1.00  0.83           O  
ATOM   2521  CG2 THR A 170      18.061  -4.049  15.878  1.00  0.83           C  
ATOM   2522  H   THR A 170      16.221  -3.765  18.099  1.00  0.83           H  
ATOM   2523  HA  THR A 170      16.769  -1.612  16.145  1.00  0.83           H  
ATOM   2524  HB  THR A 170      16.640  -3.379  14.455  1.00  0.83           H  
ATOM   2525  HG1 THR A 170      15.324  -4.729  16.570  1.00  0.83           H  
ATOM   2526 1HG2 THR A 170      18.385  -4.880  15.253  1.00  0.83           H  
ATOM   2527 2HG2 THR A 170      18.703  -3.213  15.727  1.00  0.83           H  
ATOM   2528 3HG2 THR A 170      18.095  -4.345  16.925  1.00  0.83           H  
ATOM   2529  N   THR A 171      13.773  -2.159  16.882  1.00  0.83           N  
ATOM   2530  CA  THR A 171      12.379  -1.936  16.519  1.00  0.83           C  
ATOM   2531  C   THR A 171      11.847  -0.626  17.072  1.00  0.83           C  
ATOM   2532  O   THR A 171      11.753  -0.454  18.287  1.00  0.83           O  
ATOM   2533  CB  THR A 171      11.494  -3.083  17.069  1.00  0.83           C  
ATOM   2534  OG1 THR A 171      11.926  -4.333  16.523  1.00  0.83           O  
ATOM   2535  CG2 THR A 171      10.011  -2.871  16.721  1.00  0.83           C  
ATOM   2536  H   THR A 171      14.019  -2.262  17.865  1.00  0.83           H  
ATOM   2537  HA  THR A 171      12.298  -1.898  15.437  1.00  0.83           H  
ATOM   2538  HB  THR A 171      11.601  -3.120  18.151  1.00  0.83           H  
ATOM   2539  HG1 THR A 171      12.779  -4.576  16.935  1.00  0.83           H  
ATOM   2540 1HG2 THR A 171       9.434  -3.696  17.123  1.00  0.83           H  
ATOM   2541 2HG2 THR A 171       9.664  -1.933  17.150  1.00  0.83           H  
ATOM   2542 3HG2 THR A 171       9.882  -2.838  15.657  1.00  0.83           H  
ATOM   2543  N   ASP A 172      11.460   0.291  16.185  1.00  0.82           N  
ATOM   2544  CA  ASP A 172      10.902   1.575  16.613  1.00  0.82           C  
ATOM   2545  C   ASP A 172       9.384   1.530  16.602  1.00  0.82           C  
ATOM   2546  O   ASP A 172       8.721   2.178  17.419  1.00  0.82           O  
ATOM   2547  CB  ASP A 172      11.423   2.736  15.757  1.00  0.82           C  
ATOM   2548  CG  ASP A 172      12.934   3.000  15.953  1.00  0.82           C  
ATOM   2549  OD1 ASP A 172      13.331   3.238  17.087  1.00  0.82           O  
ATOM   2550  OD2 ASP A 172      13.678   2.973  14.989  1.00  0.82           O  
ATOM   2551  H   ASP A 172      11.560   0.097  15.183  1.00  0.82           H  
ATOM   2552  HA  ASP A 172      11.215   1.763  17.638  1.00  0.82           H  
ATOM   2553 1HB  ASP A 172      11.236   2.512  14.703  1.00  0.82           H  
ATOM   2554 2HB  ASP A 172      10.871   3.642  16.003  1.00  0.82           H  
ATOM   2555  N   GLN A 173       8.832   0.748  15.682  1.00  0.81           N  
ATOM   2556  CA  GLN A 173       7.389   0.641  15.570  1.00  0.81           C  
ATOM   2557  C   GLN A 173       6.889  -0.775  15.772  1.00  0.81           C  
ATOM   2558  O   GLN A 173       6.892  -1.580  14.847  1.00  0.81           O  
ATOM   2559  CB  GLN A 173       6.908   1.148  14.214  1.00  0.81           C  
ATOM   2560  CG  GLN A 173       5.402   1.107  14.068  1.00  0.81           C  
ATOM   2561  CD  GLN A 173       4.894   1.792  12.805  1.00  0.81           C  
ATOM   2562  OE1 GLN A 173       5.622   2.004  11.831  1.00  0.81           O  
ATOM   2563  NE2 GLN A 173       3.616   2.154  12.824  1.00  0.81           N  
ATOM   2564  H   GLN A 173       9.427   0.238  15.045  1.00  0.81           H  
ATOM   2565  HA  GLN A 173       6.933   1.258  16.342  1.00  0.81           H  
ATOM   2566 1HB  GLN A 173       7.240   2.174  14.067  1.00  0.81           H  
ATOM   2567 2HB  GLN A 173       7.344   0.542  13.416  1.00  0.81           H  
ATOM   2568 1HG  GLN A 173       5.087   0.060  14.038  1.00  0.81           H  
ATOM   2569 2HG  GLN A 173       4.950   1.599  14.930  1.00  0.81           H  
ATOM   2570 1HE2 GLN A 173       3.212   2.617  12.034  1.00  0.81           H  
ATOM   2571 2HE2 GLN A 173       3.053   1.969  13.638  1.00  0.81           H  
ATOM   2572  N   LEU A 174       6.433  -1.060  16.982  1.00  0.77           N  
ATOM   2573  CA  LEU A 174       5.877  -2.364  17.300  1.00  0.77           C  
ATOM   2574  C   LEU A 174       4.405  -2.202  17.584  1.00  0.77           C  
ATOM   2575  O   LEU A 174       4.021  -1.747  18.658  1.00  0.77           O  
ATOM   2576  CB  LEU A 174       6.546  -2.987  18.527  1.00  0.77           C  
ATOM   2577  CG  LEU A 174       5.961  -4.340  18.977  1.00  0.77           C  
ATOM   2578  CD1 LEU A 174       6.103  -5.366  17.875  1.00  0.77           C  
ATOM   2579  CD2 LEU A 174       6.680  -4.784  20.229  1.00  0.77           C  
ATOM   2580  H   LEU A 174       6.474  -0.345  17.696  1.00  0.77           H  
ATOM   2581  HA  LEU A 174       6.005  -3.028  16.447  1.00  0.77           H  
ATOM   2582 1HB  LEU A 174       7.591  -3.129  18.328  1.00  0.77           H  
ATOM   2583 2HB  LEU A 174       6.450  -2.292  19.362  1.00  0.77           H  
ATOM   2584  HG  LEU A 174       4.905  -4.226  19.187  1.00  0.77           H  
ATOM   2585 1HD1 LEU A 174       5.683  -6.318  18.204  1.00  0.77           H  
ATOM   2586 2HD1 LEU A 174       5.572  -5.024  16.988  1.00  0.77           H  
ATOM   2587 3HD1 LEU A 174       7.152  -5.490  17.646  1.00  0.77           H  
ATOM   2588 1HD2 LEU A 174       6.273  -5.724  20.560  1.00  0.77           H  
ATOM   2589 2HD2 LEU A 174       7.742  -4.897  20.024  1.00  0.77           H  
ATOM   2590 3HD2 LEU A 174       6.537  -4.034  21.007  1.00  0.77           H  
ATOM   2591  N   ASN A 175       3.567  -2.630  16.663  1.00  0.73           N  
ATOM   2592  CA  ASN A 175       2.134  -2.424  16.799  1.00  0.73           C  
ATOM   2593  C   ASN A 175       1.488  -3.538  17.602  1.00  0.73           C  
ATOM   2594  O   ASN A 175       0.654  -4.293  17.100  1.00  0.73           O  
ATOM   2595  CB  ASN A 175       1.499  -2.304  15.434  1.00  0.73           C  
ATOM   2596  CG  ASN A 175       1.954  -1.076  14.668  1.00  0.73           C  
ATOM   2597  OD1 ASN A 175       2.066   0.021  15.237  1.00  0.73           O  
ATOM   2598  ND2 ASN A 175       2.217  -1.236  13.388  1.00  0.73           N  
ATOM   2599  H   ASN A 175       3.931  -3.047  15.825  1.00  0.73           H  
ATOM   2600  HA  ASN A 175       1.963  -1.496  17.348  1.00  0.73           H  
ATOM   2601 1HB  ASN A 175       1.740  -3.191  14.840  1.00  0.73           H  
ATOM   2602 2HB  ASN A 175       0.416  -2.270  15.542  1.00  0.73           H  
ATOM   2603 1HD2 ASN A 175       2.500  -0.458  12.829  1.00  0.73           H  
ATOM   2604 2HD2 ASN A 175       2.138  -2.145  12.937  1.00  0.73           H  
ATOM   2605  N   ALA A 176       1.907  -3.650  18.847  1.00  0.69           N  
ATOM   2606  CA  ALA A 176       1.372  -4.668  19.724  1.00  0.69           C  
ATOM   2607  C   ALA A 176       0.038  -4.218  20.255  1.00  0.69           C  
ATOM   2608  O   ALA A 176      -0.205  -3.032  20.448  1.00  0.69           O  
ATOM   2609  CB  ALA A 176       2.323  -4.984  20.863  1.00  0.69           C  
ATOM   2610  H   ALA A 176       2.601  -2.975  19.167  1.00  0.69           H  
ATOM   2611  HA  ALA A 176       1.215  -5.567  19.162  1.00  0.69           H  
ATOM   2612 1HB  ALA A 176       1.884  -5.764  21.493  1.00  0.69           H  
ATOM   2613 2HB  ALA A 176       3.268  -5.337  20.466  1.00  0.69           H  
ATOM   2614 3HB  ALA A 176       2.490  -4.089  21.458  1.00  0.69           H  
ATOM   2615  N   GLU A 177      -0.832  -5.163  20.506  1.00  0.65           N  
ATOM   2616  CA  GLU A 177      -2.049  -4.846  21.208  1.00  0.65           C  
ATOM   2617  C   GLU A 177      -1.672  -4.901  22.671  1.00  0.65           C  
ATOM   2618  O   GLU A 177      -1.906  -3.962  23.444  1.00  0.65           O  
ATOM   2619  CB  GLU A 177      -3.146  -5.876  20.917  1.00  0.65           C  
ATOM   2620  CG  GLU A 177      -4.510  -5.539  21.503  1.00  0.65           C  
ATOM   2621  CD  GLU A 177      -5.580  -6.558  21.209  1.00  0.65           C  
ATOM   2622  OE1 GLU A 177      -5.255  -7.641  20.786  1.00  0.65           O  
ATOM   2623  OE2 GLU A 177      -6.731  -6.235  21.390  1.00  0.65           O  
ATOM   2624  H   GLU A 177      -0.601  -6.115  20.274  1.00  0.65           H  
ATOM   2625  HA  GLU A 177      -2.385  -3.843  20.949  1.00  0.65           H  
ATOM   2626 1HB  GLU A 177      -3.256  -5.964  19.844  1.00  0.65           H  
ATOM   2627 2HB  GLU A 177      -2.842  -6.856  21.293  1.00  0.65           H  
ATOM   2628 1HG  GLU A 177      -4.428  -5.395  22.576  1.00  0.65           H  
ATOM   2629 2HG  GLU A 177      -4.821  -4.610  21.067  1.00  0.65           H  
ATOM   2630  N   VAL A 178      -1.024  -6.014  23.009  1.00  0.63           N  
ATOM   2631  CA  VAL A 178      -0.637  -6.326  24.368  1.00  0.63           C  
ATOM   2632  C   VAL A 178       0.836  -6.679  24.450  1.00  0.63           C  
ATOM   2633  O   VAL A 178       1.349  -7.392  23.582  1.00  0.63           O  
ATOM   2634  CB  VAL A 178      -1.479  -7.488  24.921  1.00  0.63           C  
ATOM   2635  CG1 VAL A 178      -1.066  -7.802  26.309  1.00  0.63           C  
ATOM   2636  CG2 VAL A 178      -2.935  -7.111  24.891  1.00  0.63           C  
ATOM   2637  H   VAL A 178      -0.815  -6.687  22.269  1.00  0.63           H  
ATOM   2638  HA  VAL A 178      -0.821  -5.453  24.981  1.00  0.63           H  
ATOM   2639  HB  VAL A 178      -1.314  -8.378  24.313  1.00  0.63           H  
ATOM   2640 1HG1 VAL A 178      -1.664  -8.627  26.675  1.00  0.63           H  
ATOM   2641 2HG1 VAL A 178      -0.028  -8.076  26.317  1.00  0.63           H  
ATOM   2642 3HG1 VAL A 178      -1.218  -6.926  26.947  1.00  0.63           H  
ATOM   2643 1HG2 VAL A 178      -3.529  -7.917  25.279  1.00  0.63           H  
ATOM   2644 2HG2 VAL A 178      -3.093  -6.240  25.489  1.00  0.63           H  
ATOM   2645 3HG2 VAL A 178      -3.237  -6.908  23.882  1.00  0.63           H  
ATOM   2646  N   ALA A 179       1.517  -6.160  25.461  1.00  0.63           N  
ATOM   2647  CA  ALA A 179       2.922  -6.512  25.617  1.00  0.63           C  
ATOM   2648  C   ALA A 179       3.283  -6.878  27.033  1.00  0.63           C  
ATOM   2649  O   ALA A 179       2.733  -6.317  27.981  1.00  0.63           O  
ATOM   2650  CB  ALA A 179       3.800  -5.370  25.212  1.00  0.63           C  
ATOM   2651  H   ALA A 179       1.035  -5.529  26.107  1.00  0.63           H  
ATOM   2652  HA  ALA A 179       3.126  -7.369  24.986  1.00  0.63           H  
ATOM   2653 1HB  ALA A 179       4.824  -5.677  25.321  1.00  0.63           H  
ATOM   2654 2HB  ALA A 179       3.608  -5.100  24.173  1.00  0.63           H  
ATOM   2655 3HB  ALA A 179       3.605  -4.517  25.846  1.00  0.63           H  
ATOM   2656  N   THR A 180       4.273  -7.758  27.156  1.00  0.66           N  
ATOM   2657  CA  THR A 180       4.796  -8.125  28.460  1.00  0.66           C  
ATOM   2658  C   THR A 180       6.276  -8.332  28.455  1.00  0.66           C  
ATOM   2659  O   THR A 180       6.854  -8.780  27.460  1.00  0.66           O  
ATOM   2660  CB  THR A 180       4.247  -9.465  28.980  1.00  0.66           C  
ATOM   2661  OG1 THR A 180       4.662  -9.652  30.332  1.00  0.66           O  
ATOM   2662  CG2 THR A 180       4.780 -10.582  28.180  1.00  0.66           C  
ATOM   2663  H   THR A 180       4.644  -8.191  26.309  1.00  0.66           H  
ATOM   2664  HA  THR A 180       4.567  -7.334  29.164  1.00  0.66           H  
ATOM   2665  HB  THR A 180       3.223  -9.454  28.947  1.00  0.66           H  
ATOM   2666  HG1 THR A 180       4.375  -8.874  30.843  1.00  0.66           H  
ATOM   2667 1HG2 THR A 180       4.411 -11.520  28.568  1.00  0.66           H  
ATOM   2668 2HG2 THR A 180       4.458 -10.448  27.160  1.00  0.66           H  
ATOM   2669 3HG2 THR A 180       5.869 -10.577  28.236  1.00  0.66           H  
ATOM   2670  N   VAL A 181       6.853  -8.059  29.604  1.00  0.70           N  
ATOM   2671  CA  VAL A 181       8.230  -8.354  29.879  1.00  0.70           C  
ATOM   2672  C   VAL A 181       8.271  -9.199  31.142  1.00  0.70           C  
ATOM   2673  O   VAL A 181       7.770  -8.805  32.202  1.00  0.70           O  
ATOM   2674  CB  VAL A 181       9.050  -7.072  30.027  1.00  0.70           C  
ATOM   2675  CG1 VAL A 181      10.440  -7.392  30.342  1.00  0.70           C  
ATOM   2676  CG2 VAL A 181       9.030  -6.285  28.748  1.00  0.70           C  
ATOM   2677  H   VAL A 181       6.279  -7.670  30.341  1.00  0.70           H  
ATOM   2678  HA  VAL A 181       8.644  -8.936  29.059  1.00  0.70           H  
ATOM   2679  HB  VAL A 181       8.644  -6.476  30.840  1.00  0.70           H  
ATOM   2680 1HG1 VAL A 181      10.957  -6.463  30.434  1.00  0.70           H  
ATOM   2681 2HG1 VAL A 181      10.489  -7.941  31.273  1.00  0.70           H  
ATOM   2682 3HG1 VAL A 181      10.880  -7.989  29.544  1.00  0.70           H  
ATOM   2683 1HG2 VAL A 181       9.615  -5.372  28.865  1.00  0.70           H  
ATOM   2684 2HG2 VAL A 181       9.453  -6.882  27.946  1.00  0.70           H  
ATOM   2685 3HG2 VAL A 181       8.014  -6.028  28.507  1.00  0.70           H  
ATOM   2686  N   LEU A 182       8.866 -10.359  31.008  1.00  0.78           N  
ATOM   2687  CA  LEU A 182       8.976 -11.331  32.061  1.00  0.78           C  
ATOM   2688  C   LEU A 182      10.268 -10.993  32.797  1.00  0.78           C  
ATOM   2689  O   LEU A 182      10.949 -10.050  32.404  1.00  0.78           O  
ATOM   2690  CB  LEU A 182       8.962 -12.715  31.408  1.00  0.78           C  
ATOM   2691  CG  LEU A 182       7.713 -12.947  30.471  1.00  0.78           C  
ATOM   2692  CD1 LEU A 182       7.843 -14.241  29.795  1.00  0.78           C  
ATOM   2693  CD2 LEU A 182       6.433 -12.876  31.249  1.00  0.78           C  
ATOM   2694  H   LEU A 182       9.232 -10.614  30.094  1.00  0.78           H  
ATOM   2695  HA  LEU A 182       8.132 -11.231  32.743  1.00  0.78           H  
ATOM   2696 1HB  LEU A 182       9.860 -12.846  30.810  1.00  0.78           H  
ATOM   2697 2HB  LEU A 182       8.950 -13.476  32.184  1.00  0.78           H  
ATOM   2698  HG  LEU A 182       7.696 -12.178  29.709  1.00  0.78           H  
ATOM   2699 1HD1 LEU A 182       7.008 -14.383  29.124  1.00  0.78           H  
ATOM   2700 2HD1 LEU A 182       8.773 -14.239  29.232  1.00  0.78           H  
ATOM   2701 3HD1 LEU A 182       7.853 -15.025  30.525  1.00  0.78           H  
ATOM   2702 1HD2 LEU A 182       5.591 -13.024  30.571  1.00  0.78           H  
ATOM   2703 2HD2 LEU A 182       6.422 -13.648  32.018  1.00  0.78           H  
ATOM   2704 3HD2 LEU A 182       6.357 -11.891  31.709  1.00  0.78           H  
ATOM   2705  N   ASN A 183      10.585 -11.698  33.870  1.00  0.90           N  
ATOM   2706  CA  ASN A 183      11.757 -11.359  34.689  1.00  0.90           C  
ATOM   2707  C   ASN A 183      13.021 -11.059  33.877  1.00  0.90           C  
ATOM   2708  O   ASN A 183      13.332 -11.760  32.907  1.00  0.90           O  
ATOM   2709  CB  ASN A 183      12.037 -12.481  35.661  1.00  0.90           C  
ATOM   2710  CG  ASN A 183      10.990 -12.591  36.727  1.00  0.90           C  
ATOM   2711  OD1 ASN A 183      10.276 -11.627  37.011  1.00  0.90           O  
ATOM   2712  ND2 ASN A 183      10.880 -13.750  37.324  1.00  0.90           N  
ATOM   2713  H   ASN A 183      10.005 -12.476  34.140  1.00  0.90           H  
ATOM   2714  HA  ASN A 183      11.527 -10.452  35.257  1.00  0.90           H  
ATOM   2715 1HB  ASN A 183      12.098 -13.428  35.121  1.00  0.90           H  
ATOM   2716 2HB  ASN A 183      13.007 -12.309  36.133  1.00  0.90           H  
ATOM   2717 1HD2 ASN A 183      10.197 -13.880  38.044  1.00  0.90           H  
ATOM   2718 2HD2 ASN A 183      11.481 -14.505  37.062  1.00  0.90           H  
ATOM   2719  N   ILE A 184      13.754 -10.014  34.287  1.00  1.05           N  
ATOM   2720  CA  ILE A 184      14.982  -9.605  33.592  1.00  1.05           C  
ATOM   2721  C   ILE A 184      16.230  -9.789  34.459  1.00  1.05           C  
ATOM   2722  O   ILE A 184      16.239  -9.403  35.626  1.00  1.05           O  
ATOM   2723  CB  ILE A 184      14.909  -8.130  33.178  1.00  1.05           C  
ATOM   2724  CG1 ILE A 184      13.786  -7.867  32.248  1.00  1.05           C  
ATOM   2725  CG2 ILE A 184      16.193  -7.745  32.473  1.00  1.05           C  
ATOM   2726  CD1 ILE A 184      13.571  -6.378  32.100  1.00  1.05           C  
ATOM   2727  H   ILE A 184      13.446  -9.466  35.109  1.00  1.05           H  
ATOM   2728  HA  ILE A 184      15.094 -10.215  32.697  1.00  1.05           H  
ATOM   2729  HB  ILE A 184      14.741  -7.521  34.055  1.00  1.05           H  
ATOM   2730 1HG1 ILE A 184      14.012  -8.294  31.278  1.00  1.05           H  
ATOM   2731 2HG1 ILE A 184      12.887  -8.332  32.618  1.00  1.05           H  
ATOM   2732 1HG2 ILE A 184      16.157  -6.713  32.156  1.00  1.05           H  
ATOM   2733 2HG2 ILE A 184      17.043  -7.884  33.126  1.00  1.05           H  
ATOM   2734 3HG2 ILE A 184      16.287  -8.371  31.613  1.00  1.05           H  
ATOM   2735 1HD1 ILE A 184      12.786  -6.174  31.438  1.00  1.05           H  
ATOM   2736 2HD1 ILE A 184      13.336  -5.945  33.078  1.00  1.05           H  
ATOM   2737 3HD1 ILE A 184      14.474  -5.924  31.719  1.00  1.05           H  
ATOM   2738  N   SER A 185      17.292 -10.385  33.912  1.00  1.23           N  
ATOM   2739  CA  SER A 185      18.485 -10.555  34.733  1.00  1.23           C  
ATOM   2740  C   SER A 185      19.807 -10.397  33.966  1.00  1.23           C  
ATOM   2741  O   SER A 185      19.850 -10.012  32.796  1.00  1.23           O  
ATOM   2742  CB  SER A 185      18.435 -11.920  35.405  1.00  1.23           C  
ATOM   2743  OG  SER A 185      19.410 -12.006  36.416  1.00  1.23           O  
ATOM   2744  H   SER A 185      17.273 -10.711  32.955  1.00  1.23           H  
ATOM   2745  HA  SER A 185      18.472  -9.792  35.512  1.00  1.23           H  
ATOM   2746 1HB  SER A 185      17.445 -12.090  35.829  1.00  1.23           H  
ATOM   2747 2HB  SER A 185      18.615 -12.695  34.654  1.00  1.23           H  
ATOM   2748  HG  SER A 185      19.105 -11.421  37.122  1.00  1.23           H  
ATOM   2749  N   GLU A 186      20.902 -10.699  34.654  1.00  1.41           N  
ATOM   2750  CA  GLU A 186      22.243 -10.518  34.108  1.00  1.41           C  
ATOM   2751  C   GLU A 186      22.728 -11.708  33.306  1.00  1.41           C  
ATOM   2752  O   GLU A 186      23.561 -12.493  33.766  1.00  1.41           O  
ATOM   2753  CB  GLU A 186      23.249 -10.205  35.209  1.00  1.41           C  
ATOM   2754  CG  GLU A 186      22.989  -8.912  35.920  1.00  1.41           C  
ATOM   2755  CD  GLU A 186      24.007  -8.585  36.980  1.00  1.41           C  
ATOM   2756  OE1 GLU A 186      24.840  -9.413  37.255  1.00  1.41           O  
ATOM   2757  OE2 GLU A 186      23.954  -7.500  37.511  1.00  1.41           O  
ATOM   2758  H   GLU A 186      20.768 -11.070  35.583  1.00  1.41           H  
ATOM   2759  HA  GLU A 186      22.218  -9.661  33.438  1.00  1.41           H  
ATOM   2760 1HB  GLU A 186      23.242 -11.006  35.948  1.00  1.41           H  
ATOM   2761 2HB  GLU A 186      24.250 -10.157  34.781  1.00  1.41           H  
ATOM   2762 1HG  GLU A 186      22.983  -8.115  35.181  1.00  1.41           H  
ATOM   2763 2HG  GLU A 186      22.002  -8.970  36.372  1.00  1.41           H  
ATOM   2764  N   ASP A 187      22.202 -11.833  32.103  1.00  1.57           N  
ATOM   2765  CA  ASP A 187      22.572 -12.947  31.242  1.00  1.57           C  
ATOM   2766  C   ASP A 187      23.029 -12.474  29.860  1.00  1.57           C  
ATOM   2767  O   ASP A 187      24.232 -12.372  29.627  1.00  1.57           O  
ATOM   2768  CB  ASP A 187      21.488 -14.049  31.273  1.00  1.57           C  
ATOM   2769  CG  ASP A 187      20.037 -13.713  30.846  1.00  1.57           C  
ATOM   2770  OD1 ASP A 187      19.815 -12.815  30.064  1.00  1.57           O  
ATOM   2771  OD2 ASP A 187      19.154 -14.389  31.353  1.00  1.57           O  
ATOM   2772  H   ASP A 187      21.501 -11.141  31.833  1.00  1.57           H  
ATOM   2773  HA  ASP A 187      23.445 -13.425  31.686  1.00  1.57           H  
ATOM   2774 1HB  ASP A 187      21.825 -14.844  30.614  1.00  1.57           H  
ATOM   2775 2HB  ASP A 187      21.452 -14.470  32.276  1.00  1.57           H  
ATOM   2776  N   HIS A 188      22.125 -12.113  28.960  1.00  1.67           N  
ATOM   2777  CA  HIS A 188      22.532 -11.687  27.612  1.00  1.67           C  
ATOM   2778  C   HIS A 188      23.085 -10.258  27.594  1.00  1.67           C  
ATOM   2779  O   HIS A 188      22.518  -9.356  26.986  1.00  1.67           O  
ATOM   2780  CB  HIS A 188      21.339 -11.760  26.666  1.00  1.67           C  
ATOM   2781  CG  HIS A 188      20.817 -13.133  26.484  1.00  1.67           C  
ATOM   2782  ND1 HIS A 188      20.096 -13.770  27.462  1.00  1.67           N  
ATOM   2783  CD2 HIS A 188      20.894 -13.998  25.447  1.00  1.67           C  
ATOM   2784  CE1 HIS A 188      19.756 -14.968  27.047  1.00  1.67           C  
ATOM   2785  NE2 HIS A 188      20.227 -15.137  25.820  1.00  1.67           N  
ATOM   2786  H   HIS A 188      21.140 -12.184  29.208  1.00  1.67           H  
ATOM   2787  HA  HIS A 188      23.312 -12.351  27.243  1.00  1.67           H  
ATOM   2788 1HB  HIS A 188      20.544 -11.154  27.062  1.00  1.67           H  
ATOM   2789 2HB  HIS A 188      21.612 -11.356  25.694  1.00  1.67           H  
ATOM   2790  HD1 HIS A 188      19.867 -13.383  28.386  1.00  1.67           H  
ATOM   2791  HD2 HIS A 188      21.358 -13.935  24.463  1.00  1.67           H  
ATOM   2792  HE1 HIS A 188      19.180 -15.629  27.697  1.00  1.67           H  
ATOM   2793  N   MET A 189      24.229 -10.079  28.242  1.00  1.71           N  
ATOM   2794  CA  MET A 189      24.892  -8.789  28.417  1.00  1.71           C  
ATOM   2795  C   MET A 189      25.893  -8.488  27.299  1.00  1.71           C  
ATOM   2796  O   MET A 189      26.487  -7.416  27.263  1.00  1.71           O  
ATOM   2797  CB  MET A 189      25.628  -8.790  29.758  1.00  1.71           C  
ATOM   2798  CG  MET A 189      24.746  -8.961  31.007  1.00  1.71           C  
ATOM   2799  SD  MET A 189      23.615  -7.608  31.317  1.00  1.71           S  
ATOM   2800  CE  MET A 189      22.135  -8.275  30.613  1.00  1.71           C  
ATOM   2801  H   MET A 189      24.625 -10.901  28.690  1.00  1.71           H  
ATOM   2802  HA  MET A 189      24.134  -8.005  28.414  1.00  1.71           H  
ATOM   2803 1HB  MET A 189      26.353  -9.606  29.762  1.00  1.71           H  
ATOM   2804 2HB  MET A 189      26.183  -7.858  29.864  1.00  1.71           H  
ATOM   2805 1HG  MET A 189      24.160  -9.872  30.897  1.00  1.71           H  
ATOM   2806 2HG  MET A 189      25.383  -9.084  31.885  1.00  1.71           H  
ATOM   2807 1HE  MET A 189      21.348  -7.576  30.754  1.00  1.71           H  
ATOM   2808 2HE  MET A 189      22.274  -8.449  29.555  1.00  1.71           H  
ATOM   2809 3HE  MET A 189      21.873  -9.201  31.102  1.00  1.71           H  
ATOM   2810  N   ASP A 190      26.067  -9.433  26.380  1.00  1.70           N  
ATOM   2811  CA  ASP A 190      27.075  -9.364  25.312  1.00  1.70           C  
ATOM   2812  C   ASP A 190      26.999  -8.135  24.410  1.00  1.70           C  
ATOM   2813  O   ASP A 190      28.010  -7.703  23.859  1.00  1.70           O  
ATOM   2814  CB  ASP A 190      26.969 -10.608  24.422  1.00  1.70           C  
ATOM   2815  CG  ASP A 190      27.510 -11.894  25.061  1.00  1.70           C  
ATOM   2816  OD1 ASP A 190      28.198 -11.813  26.044  1.00  1.70           O  
ATOM   2817  OD2 ASP A 190      27.193 -12.969  24.557  1.00  1.70           O  
ATOM   2818  H   ASP A 190      25.502 -10.262  26.459  1.00  1.70           H  
ATOM   2819  HA  ASP A 190      28.057  -9.364  25.786  1.00  1.70           H  
ATOM   2820 1HB  ASP A 190      25.926 -10.766  24.155  1.00  1.70           H  
ATOM   2821 2HB  ASP A 190      27.513 -10.428  23.494  1.00  1.70           H  
ATOM   2822  N   ARG A 191      25.804  -7.604  24.217  1.00  1.65           N  
ATOM   2823  CA  ARG A 191      25.602  -6.455  23.348  1.00  1.65           C  
ATOM   2824  C   ARG A 191      25.236  -5.194  24.127  1.00  1.65           C  
ATOM   2825  O   ARG A 191      24.785  -4.212  23.536  1.00  1.65           O  
ATOM   2826  CB  ARG A 191      24.521  -6.781  22.326  1.00  1.65           C  
ATOM   2827  CG  ARG A 191      24.897  -7.929  21.397  1.00  1.65           C  
ATOM   2828  CD  ARG A 191      23.815  -8.320  20.445  1.00  1.65           C  
ATOM   2829  NE  ARG A 191      24.274  -9.410  19.584  1.00  1.65           N  
ATOM   2830  CZ  ARG A 191      23.521 -10.088  18.695  1.00  1.65           C  
ATOM   2831  NH1 ARG A 191      22.248  -9.806  18.568  1.00  1.65           N  
ATOM   2832  NH2 ARG A 191      24.092 -11.045  17.979  1.00  1.65           N  
ATOM   2833  H   ARG A 191      25.011  -8.000  24.701  1.00  1.65           H  
ATOM   2834  HA  ARG A 191      26.530  -6.263  22.811  1.00  1.65           H  
ATOM   2835 1HB  ARG A 191      23.608  -7.057  22.839  1.00  1.65           H  
ATOM   2836 2HB  ARG A 191      24.307  -5.901  21.718  1.00  1.65           H  
ATOM   2837 1HG  ARG A 191      25.773  -7.641  20.816  1.00  1.65           H  
ATOM   2838 2HG  ARG A 191      25.141  -8.805  21.997  1.00  1.65           H  
ATOM   2839 1HD  ARG A 191      22.937  -8.660  20.995  1.00  1.65           H  
ATOM   2840 2HD  ARG A 191      23.544  -7.472  19.815  1.00  1.65           H  
ATOM   2841  HE  ARG A 191      25.249  -9.670  19.654  1.00  1.65           H  
ATOM   2842 1HH1 ARG A 191      21.852  -9.094  19.164  1.00  1.65           H  
ATOM   2843 2HH1 ARG A 191      21.647 -10.317  17.891  1.00  1.65           H  
ATOM   2844 1HH2 ARG A 191      25.072 -11.248  18.102  1.00  1.65           H  
ATOM   2845 2HH2 ARG A 191      23.561 -11.597  17.319  1.00  1.65           H  
ATOM   2846  N   TYR A 192      25.403  -5.223  25.455  1.00  1.58           N  
ATOM   2847  CA  TYR A 192      24.977  -4.096  26.279  1.00  1.58           C  
ATOM   2848  C   TYR A 192      26.089  -3.513  27.148  1.00  1.58           C  
ATOM   2849  O   TYR A 192      27.001  -4.213  27.578  1.00  1.58           O  
ATOM   2850  CB  TYR A 192      23.772  -4.547  27.114  1.00  1.58           C  
ATOM   2851  CG  TYR A 192      22.633  -4.928  26.212  1.00  1.58           C  
ATOM   2852  CD1 TYR A 192      22.552  -6.221  25.716  1.00  1.58           C  
ATOM   2853  CD2 TYR A 192      21.705  -3.976  25.824  1.00  1.58           C  
ATOM   2854  CE1 TYR A 192      21.550  -6.553  24.830  1.00  1.58           C  
ATOM   2855  CE2 TYR A 192      20.705  -4.309  24.939  1.00  1.58           C  
ATOM   2856  CZ  TYR A 192      20.630  -5.588  24.441  1.00  1.58           C  
ATOM   2857  OH  TYR A 192      19.658  -5.920  23.542  1.00  1.58           O  
ATOM   2858  H   TYR A 192      25.816  -6.039  25.911  1.00  1.58           H  
ATOM   2859  HA  TYR A 192      24.643  -3.297  25.618  1.00  1.58           H  
ATOM   2860 1HB  TYR A 192      24.041  -5.415  27.724  1.00  1.58           H  
ATOM   2861 2HB  TYR A 192      23.447  -3.759  27.781  1.00  1.58           H  
ATOM   2862  HD1 TYR A 192      23.286  -6.969  26.017  1.00  1.58           H  
ATOM   2863  HD2 TYR A 192      21.774  -2.960  26.205  1.00  1.58           H  
ATOM   2864  HE1 TYR A 192      21.491  -7.567  24.433  1.00  1.58           H  
ATOM   2865  HE2 TYR A 192      19.985  -3.557  24.624  1.00  1.58           H  
ATOM   2866  HH  TYR A 192      19.324  -5.112  23.116  1.00  1.58           H  
ATOM   2867  N   SER A 193      25.988  -2.215  27.437  1.00  1.50           N  
ATOM   2868  CA  SER A 193      26.954  -1.528  28.300  1.00  1.50           C  
ATOM   2869  C   SER A 193      26.731  -1.812  29.789  1.00  1.50           C  
ATOM   2870  O   SER A 193      27.549  -1.442  30.634  1.00  1.50           O  
ATOM   2871  CB  SER A 193      26.898  -0.039  28.054  1.00  1.50           C  
ATOM   2872  OG  SER A 193      25.671   0.484  28.477  1.00  1.50           O  
ATOM   2873  H   SER A 193      25.226  -1.684  27.040  1.00  1.50           H  
ATOM   2874  HA  SER A 193      27.953  -1.882  28.038  1.00  1.50           H  
ATOM   2875 1HB  SER A 193      27.709   0.446  28.596  1.00  1.50           H  
ATOM   2876 2HB  SER A 193      27.042   0.167  26.995  1.00  1.50           H  
ATOM   2877  HG  SER A 193      25.570   0.202  29.393  1.00  1.50           H  
ATOM   2878  N   GLY A 194      25.609  -2.444  30.103  1.00  1.41           N  
ATOM   2879  CA  GLY A 194      25.255  -2.785  31.472  1.00  1.41           C  
ATOM   2880  C   GLY A 194      23.812  -3.259  31.561  1.00  1.41           C  
ATOM   2881  O   GLY A 194      23.000  -3.004  30.666  1.00  1.41           O  
ATOM   2882  H   GLY A 194      24.997  -2.716  29.352  1.00  1.41           H  
ATOM   2883 1HA  GLY A 194      25.924  -3.566  31.834  1.00  1.41           H  
ATOM   2884 2HA  GLY A 194      25.398  -1.915  32.113  1.00  1.41           H  
ATOM   2885  N   LEU A 195      23.469  -3.887  32.683  1.00  1.32           N  
ATOM   2886  CA  LEU A 195      22.108  -4.370  32.855  1.00  1.32           C  
ATOM   2887  C   LEU A 195      21.038  -3.272  32.606  1.00  1.32           C  
ATOM   2888  O   LEU A 195      20.036  -3.578  31.965  1.00  1.32           O  
ATOM   2889  CB  LEU A 195      21.928  -5.060  34.221  1.00  1.32           C  
ATOM   2890  CG  LEU A 195      20.553  -5.618  34.447  1.00  1.32           C  
ATOM   2891  CD1 LEU A 195      20.288  -6.732  33.458  1.00  1.32           C  
ATOM   2892  CD2 LEU A 195      20.404  -6.097  35.876  1.00  1.32           C  
ATOM   2893  H   LEU A 195      24.163  -4.062  33.396  1.00  1.32           H  
ATOM   2894  HA  LEU A 195      21.941  -5.145  32.110  1.00  1.32           H  
ATOM   2895 1HB  LEU A 195      22.623  -5.899  34.267  1.00  1.32           H  
ATOM   2896 2HB  LEU A 195      22.158  -4.403  35.032  1.00  1.32           H  
ATOM   2897  HG  LEU A 195      19.857  -4.858  34.250  1.00  1.32           H  
ATOM   2898 1HD1 LEU A 195      19.281  -7.116  33.596  1.00  1.32           H  
ATOM   2899 2HD1 LEU A 195      20.388  -6.342  32.462  1.00  1.32           H  
ATOM   2900 3HD1 LEU A 195      21.003  -7.533  33.609  1.00  1.32           H  
ATOM   2901 1HD2 LEU A 195      19.400  -6.489  36.028  1.00  1.32           H  
ATOM   2902 2HD2 LEU A 195      21.119  -6.869  36.078  1.00  1.32           H  
ATOM   2903 3HD2 LEU A 195      20.579  -5.263  36.554  1.00  1.32           H  
ATOM   2904  N   PRO A 196      21.152  -2.013  33.108  1.00  1.23           N  
ATOM   2905  CA  PRO A 196      20.206  -0.939  32.821  1.00  1.23           C  
ATOM   2906  C   PRO A 196      19.962  -0.730  31.326  1.00  1.23           C  
ATOM   2907  O   PRO A 196      18.850  -0.390  30.920  1.00  1.23           O  
ATOM   2908  CB  PRO A 196      20.899   0.277  33.441  1.00  1.23           C  
ATOM   2909  CG  PRO A 196      21.701  -0.297  34.584  1.00  1.23           C  
ATOM   2910  CD  PRO A 196      22.231  -1.606  34.055  1.00  1.23           C  
ATOM   2911  HA  PRO A 196      19.263  -1.126  33.333  1.00  1.23           H  
ATOM   2912 1HB  PRO A 196      21.525   0.779  32.689  1.00  1.23           H  
ATOM   2913 2HB  PRO A 196      20.145   1.008  33.771  1.00  1.23           H  
ATOM   2914 1HG  PRO A 196      22.505   0.398  34.870  1.00  1.23           H  
ATOM   2915 2HG  PRO A 196      21.062  -0.426  35.470  1.00  1.23           H  
ATOM   2916 1HD  PRO A 196      23.167  -1.398  33.540  1.00  1.23           H  
ATOM   2917 2HD  PRO A 196      22.347  -2.285  34.882  1.00  1.23           H  
ATOM   2918  N   ALA A 197      20.979  -0.948  30.486  1.00  1.14           N  
ATOM   2919  CA  ALA A 197      20.792  -0.766  29.054  1.00  1.14           C  
ATOM   2920  C   ALA A 197      19.864  -1.851  28.548  1.00  1.14           C  
ATOM   2921  O   ALA A 197      18.994  -1.622  27.702  1.00  1.14           O  
ATOM   2922  CB  ALA A 197      22.126  -0.804  28.332  1.00  1.14           C  
ATOM   2923  H   ALA A 197      21.877  -1.287  30.815  1.00  1.14           H  
ATOM   2924  HA  ALA A 197      20.315   0.198  28.884  1.00  1.14           H  
ATOM   2925 1HB  ALA A 197      21.965  -0.662  27.267  1.00  1.14           H  
ATOM   2926 2HB  ALA A 197      22.770  -0.013  28.713  1.00  1.14           H  
ATOM   2927 3HB  ALA A 197      22.594  -1.760  28.502  1.00  1.14           H  
ATOM   2928  N   TYR A 198      20.067  -3.042  29.102  1.00  1.06           N  
ATOM   2929  CA  TYR A 198      19.292  -4.218  28.760  1.00  1.06           C  
ATOM   2930  C   TYR A 198      17.842  -3.982  29.179  1.00  1.06           C  
ATOM   2931  O   TYR A 198      16.918  -4.229  28.400  1.00  1.06           O  
ATOM   2932  CB  TYR A 198      19.912  -5.441  29.422  1.00  1.06           C  
ATOM   2933  CG  TYR A 198      19.373  -6.757  29.034  1.00  1.06           C  
ATOM   2934  CD1 TYR A 198      19.738  -7.259  27.840  1.00  1.06           C  
ATOM   2935  CD2 TYR A 198      18.583  -7.490  29.884  1.00  1.06           C  
ATOM   2936  CE1 TYR A 198      19.331  -8.483  27.442  1.00  1.06           C  
ATOM   2937  CE2 TYR A 198      18.161  -8.746  29.491  1.00  1.06           C  
ATOM   2938  CZ  TYR A 198      18.538  -9.234  28.267  1.00  1.06           C  
ATOM   2939  OH  TYR A 198      18.122 -10.473  27.860  1.00  1.06           O  
ATOM   2940  H   TYR A 198      20.820  -3.126  29.792  1.00  1.06           H  
ATOM   2941  HA  TYR A 198      19.312  -4.355  27.680  1.00  1.06           H  
ATOM   2942 1HB  TYR A 198      20.990  -5.442  29.235  1.00  1.06           H  
ATOM   2943 2HB  TYR A 198      19.777  -5.364  30.473  1.00  1.06           H  
ATOM   2944  HD1 TYR A 198      20.360  -6.674  27.213  1.00  1.06           H  
ATOM   2945  HD2 TYR A 198      18.311  -7.083  30.853  1.00  1.06           H  
ATOM   2946  HE1 TYR A 198      19.644  -8.866  26.472  1.00  1.06           H  
ATOM   2947  HE2 TYR A 198      17.543  -9.356  30.138  1.00  1.06           H  
ATOM   2948  HH  TYR A 198      18.577 -10.706  27.044  1.00  1.06           H  
ATOM   2949  N   HIS A 199      17.643  -3.460  30.401  1.00  1.00           N  
ATOM   2950  CA  HIS A 199      16.286  -3.205  30.884  1.00  1.00           C  
ATOM   2951  C   HIS A 199      15.571  -2.200  29.993  1.00  1.00           C  
ATOM   2952  O   HIS A 199      14.418  -2.416  29.610  1.00  1.00           O  
ATOM   2953  CB  HIS A 199      16.281  -2.602  32.302  1.00  1.00           C  
ATOM   2954  CG  HIS A 199      16.618  -3.526  33.435  1.00  1.00           C  
ATOM   2955  ND1 HIS A 199      15.871  -4.620  33.733  1.00  1.00           N  
ATOM   2956  CD2 HIS A 199      17.594  -3.487  34.357  1.00  1.00           C  
ATOM   2957  CE1 HIS A 199      16.397  -5.238  34.780  1.00  1.00           C  
ATOM   2958  NE2 HIS A 199      17.428  -4.568  35.168  1.00  1.00           N  
ATOM   2959  H   HIS A 199      18.453  -3.279  30.996  1.00  1.00           H  
ATOM   2960  HA  HIS A 199      15.713  -4.129  30.886  1.00  1.00           H  
ATOM   2961 1HB  HIS A 199      16.989  -1.773  32.331  1.00  1.00           H  
ATOM   2962 2HB  HIS A 199      15.293  -2.181  32.501  1.00  1.00           H  
ATOM   2963  HD2 HIS A 199      18.373  -2.754  34.457  1.00  1.00           H  
ATOM   2964  HE1 HIS A 199      16.031  -6.143  35.259  1.00  1.00           H  
ATOM   2965  HE2 HIS A 199      18.019  -4.806  35.953  1.00  1.00           H  
ATOM   2966  N   LEU A 200      16.269  -1.135  29.606  1.00  0.95           N  
ATOM   2967  CA  LEU A 200      15.644  -0.142  28.758  1.00  0.95           C  
ATOM   2968  C   LEU A 200      15.297  -0.732  27.400  1.00  0.95           C  
ATOM   2969  O   LEU A 200      14.243  -0.431  26.838  1.00  0.95           O  
ATOM   2970  CB  LEU A 200      16.556   1.072  28.630  1.00  0.95           C  
ATOM   2971  CG  LEU A 200      16.700   1.879  29.929  1.00  0.95           C  
ATOM   2972  CD1 LEU A 200      17.760   2.950  29.746  1.00  0.95           C  
ATOM   2973  CD2 LEU A 200      15.350   2.474  30.293  1.00  0.95           C  
ATOM   2974  H   LEU A 200      17.225  -0.992  29.936  1.00  0.95           H  
ATOM   2975  HA  LEU A 200      14.719   0.178  29.235  1.00  0.95           H  
ATOM   2976 1HB  LEU A 200      17.551   0.726  28.339  1.00  0.95           H  
ATOM   2977 2HB  LEU A 200      16.171   1.729  27.855  1.00  0.95           H  
ATOM   2978  HG  LEU A 200      17.020   1.224  30.731  1.00  0.95           H  
ATOM   2979 1HD1 LEU A 200      17.869   3.516  30.672  1.00  0.95           H  
ATOM   2980 2HD1 LEU A 200      18.711   2.474  29.498  1.00  0.95           H  
ATOM   2981 3HD1 LEU A 200      17.467   3.622  28.943  1.00  0.95           H  
ATOM   2982 1HD2 LEU A 200      15.441   3.038  31.221  1.00  0.95           H  
ATOM   2983 2HD2 LEU A 200      15.014   3.136  29.497  1.00  0.95           H  
ATOM   2984 3HD2 LEU A 200      14.621   1.669  30.428  1.00  0.95           H  
ATOM   2985  N   ALA A 201      16.155  -1.607  26.864  1.00  0.92           N  
ATOM   2986  CA  ALA A 201      15.828  -2.246  25.597  1.00  0.92           C  
ATOM   2987  C   ALA A 201      14.546  -3.067  25.743  1.00  0.92           C  
ATOM   2988  O   ALA A 201      13.650  -2.997  24.902  1.00  0.92           O  
ATOM   2989  CB  ALA A 201      16.972  -3.130  25.135  1.00  0.92           C  
ATOM   2990  H   ALA A 201      17.041  -1.817  27.325  1.00  0.92           H  
ATOM   2991  HA  ALA A 201      15.657  -1.469  24.858  1.00  0.92           H  
ATOM   2992 1HB  ALA A 201      16.721  -3.589  24.174  1.00  0.92           H  
ATOM   2993 2HB  ALA A 201      17.868  -2.523  25.027  1.00  0.92           H  
ATOM   2994 3HB  ALA A 201      17.150  -3.910  25.873  1.00  0.92           H  
ATOM   2995  N   LYS A 202      14.389  -3.749  26.882  1.00  0.89           N  
ATOM   2996  CA  LYS A 202      13.211  -4.581  27.094  1.00  0.89           C  
ATOM   2997  C   LYS A 202      11.939  -3.760  27.163  1.00  0.89           C  
ATOM   2998  O   LYS A 202      10.892  -4.167  26.655  1.00  0.89           O  
ATOM   2999  CB  LYS A 202      13.318  -5.354  28.399  1.00  0.89           C  
ATOM   3000  CG  LYS A 202      14.350  -6.421  28.457  1.00  0.89           C  
ATOM   3001  CD  LYS A 202      14.000  -7.506  27.559  1.00  0.89           C  
ATOM   3002  CE  LYS A 202      14.828  -8.697  27.834  1.00  0.89           C  
ATOM   3003  NZ  LYS A 202      14.588  -9.704  26.841  1.00  0.89           N  
ATOM   3004  H   LYS A 202      15.141  -3.747  27.573  1.00  0.89           H  
ATOM   3005  HA  LYS A 202      13.130  -5.281  26.269  1.00  0.89           H  
ATOM   3006 1HB  LYS A 202      13.509  -4.669  29.215  1.00  0.89           H  
ATOM   3007 2HB  LYS A 202      12.366  -5.827  28.596  1.00  0.89           H  
ATOM   3008 1HG  LYS A 202      15.303  -6.017  28.143  1.00  0.89           H  
ATOM   3009 2HG  LYS A 202      14.459  -6.801  29.454  1.00  0.89           H  
ATOM   3010 1HD  LYS A 202      12.947  -7.763  27.693  1.00  0.89           H  
ATOM   3011 2HD  LYS A 202      14.150  -7.195  26.524  1.00  0.89           H  
ATOM   3012 1HE  LYS A 202      15.867  -8.436  27.838  1.00  0.89           H  
ATOM   3013 2HE  LYS A 202      14.559  -9.088  28.810  1.00  0.89           H  
ATOM   3014 1HZ  LYS A 202      15.134 -10.539  27.029  1.00  0.89           H  
ATOM   3015 2HZ  LYS A 202      13.581  -9.922  26.810  1.00  0.89           H  
ATOM   3016 3HZ  LYS A 202      14.851  -9.323  25.951  1.00  0.89           H  
ATOM   3017  N   HIS A 203      12.039  -2.558  27.717  1.00  0.88           N  
ATOM   3018  CA  HIS A 203      10.872  -1.706  27.882  1.00  0.88           C  
ATOM   3019  C   HIS A 203      10.338  -1.174  26.563  1.00  0.88           C  
ATOM   3020  O   HIS A 203       9.202  -0.698  26.486  1.00  0.88           O  
ATOM   3021  CB  HIS A 203      11.174  -0.509  28.782  1.00  0.88           C  
ATOM   3022  CG  HIS A 203      11.432  -0.859  30.191  1.00  0.88           C  
ATOM   3023  ND1 HIS A 203      11.784   0.085  31.129  1.00  0.88           N  
ATOM   3024  CD2 HIS A 203      11.419  -2.050  30.838  1.00  0.88           C  
ATOM   3025  CE1 HIS A 203      11.979  -0.510  32.289  1.00  0.88           C  
ATOM   3026  NE2 HIS A 203      11.766  -1.800  32.136  1.00  0.88           N  
ATOM   3027  H   HIS A 203      12.940  -2.269  28.107  1.00  0.88           H  
ATOM   3028  HA  HIS A 203      10.084  -2.289  28.348  1.00  0.88           H  
ATOM   3029 1HB  HIS A 203      12.054   0.012  28.397  1.00  0.88           H  
ATOM   3030 2HB  HIS A 203      10.339   0.187  28.751  1.00  0.88           H  
ATOM   3031  HD2 HIS A 203      11.190  -3.025  30.405  1.00  0.88           H  
ATOM   3032  HE1 HIS A 203      12.270  -0.025  33.218  1.00  0.88           H  
ATOM   3033  HE2 HIS A 203      11.862  -2.491  32.881  1.00  0.88           H  
ATOM   3034  N   ARG A 204      11.134  -1.258  25.499  1.00  0.86           N  
ATOM   3035  CA  ARG A 204      10.702  -0.740  24.217  1.00  0.86           C  
ATOM   3036  C   ARG A 204       9.488  -1.507  23.707  1.00  0.86           C  
ATOM   3037  O   ARG A 204       8.690  -0.973  22.936  1.00  0.86           O  
ATOM   3038  CB  ARG A 204      11.818  -0.831  23.202  1.00  0.86           C  
ATOM   3039  CG  ARG A 204      13.000   0.102  23.458  1.00  0.86           C  
ATOM   3040  CD  ARG A 204      14.131  -0.181  22.532  1.00  0.86           C  
ATOM   3041  NE  ARG A 204      13.793   0.089  21.157  1.00  0.86           N  
ATOM   3042  CZ  ARG A 204      13.951   1.269  20.528  1.00  0.86           C  
ATOM   3043  NH1 ARG A 204      14.480   2.306  21.148  1.00  0.86           N  
ATOM   3044  NH2 ARG A 204      13.570   1.365  19.286  1.00  0.86           N  
ATOM   3045  H   ARG A 204      12.054  -1.701  25.560  1.00  0.86           H  
ATOM   3046  HA  ARG A 204      10.442   0.305  24.345  1.00  0.86           H  
ATOM   3047 1HB  ARG A 204      12.198  -1.839  23.183  1.00  0.86           H  
ATOM   3048 2HB  ARG A 204      11.429  -0.612  22.208  1.00  0.86           H  
ATOM   3049 1HG  ARG A 204      12.688   1.136  23.319  1.00  0.86           H  
ATOM   3050 2HG  ARG A 204      13.349  -0.043  24.479  1.00  0.86           H  
ATOM   3051 1HD  ARG A 204      14.991   0.427  22.801  1.00  0.86           H  
ATOM   3052 2HD  ARG A 204      14.395  -1.239  22.611  1.00  0.86           H  
ATOM   3053  HE  ARG A 204      13.400  -0.692  20.603  1.00  0.86           H  
ATOM   3054 1HH1 ARG A 204      14.779   2.222  22.105  1.00  0.86           H  
ATOM   3055 2HH1 ARG A 204      14.592   3.178  20.650  1.00  0.86           H  
ATOM   3056 1HH2 ARG A 204      13.124   0.562  18.848  1.00  0.86           H  
ATOM   3057 2HH2 ARG A 204      13.662   2.232  18.743  1.00  0.86           H  
ATOM   3058  N   ILE A 205       9.304  -2.740  24.186  1.00  0.85           N  
ATOM   3059  CA  ILE A 205       8.208  -3.602  23.763  1.00  0.85           C  
ATOM   3060  C   ILE A 205       6.857  -3.016  24.130  1.00  0.85           C  
ATOM   3061  O   ILE A 205       5.830  -3.382  23.560  1.00  0.85           O  
ATOM   3062  CB  ILE A 205       8.339  -4.984  24.401  1.00  0.85           C  
ATOM   3063  CG1 ILE A 205       7.553  -6.013  23.648  1.00  0.85           C  
ATOM   3064  CG2 ILE A 205       7.837  -4.965  25.820  1.00  0.85           C  
ATOM   3065  CD1 ILE A 205       7.943  -7.395  24.063  1.00  0.85           C  
ATOM   3066  H   ILE A 205       9.960  -3.114  24.878  1.00  0.85           H  
ATOM   3067  HA  ILE A 205       8.255  -3.708  22.681  1.00  0.85           H  
ATOM   3068  HB  ILE A 205       9.372  -5.280  24.410  1.00  0.85           H  
ATOM   3069 1HG1 ILE A 205       6.501  -5.873  23.823  1.00  0.85           H  
ATOM   3070 2HG1 ILE A 205       7.740  -5.904  22.598  1.00  0.85           H  
ATOM   3071 1HG2 ILE A 205       7.954  -5.959  26.221  1.00  0.85           H  
ATOM   3072 2HG2 ILE A 205       8.407  -4.254  26.414  1.00  0.85           H  
ATOM   3073 3HG2 ILE A 205       6.797  -4.695  25.850  1.00  0.85           H  
ATOM   3074 1HD1 ILE A 205       7.404  -8.132  23.523  1.00  0.85           H  
ATOM   3075 2HD1 ILE A 205       8.988  -7.508  23.857  1.00  0.85           H  
ATOM   3076 3HD1 ILE A 205       7.755  -7.526  25.131  1.00  0.85           H  
ATOM   3077  N   PHE A 206       6.847  -2.123  25.114  1.00  0.84           N  
ATOM   3078  CA  PHE A 206       5.631  -1.539  25.600  1.00  0.84           C  
ATOM   3079  C   PHE A 206       5.256  -0.253  24.848  1.00  0.84           C  
ATOM   3080  O   PHE A 206       4.128   0.223  24.942  1.00  0.84           O  
ATOM   3081  CB  PHE A 206       5.827  -1.165  27.073  1.00  0.84           C  
ATOM   3082  CG  PHE A 206       6.097  -2.310  28.103  1.00  0.84           C  
ATOM   3083  CD1 PHE A 206       7.252  -2.264  28.875  1.00  0.84           C  
ATOM   3084  CD2 PHE A 206       5.225  -3.377  28.326  1.00  0.84           C  
ATOM   3085  CE1 PHE A 206       7.502  -3.212  29.847  1.00  0.84           C  
ATOM   3086  CE2 PHE A 206       5.475  -4.319  29.295  1.00  0.84           C  
ATOM   3087  CZ  PHE A 206       6.607  -4.229  30.062  1.00  0.84           C  
ATOM   3088  H   PHE A 206       7.725  -1.820  25.539  1.00  0.84           H  
ATOM   3089  HA  PHE A 206       4.823  -2.265  25.494  1.00  0.84           H  
ATOM   3090 1HB  PHE A 206       6.679  -0.488  27.124  1.00  0.84           H  
ATOM   3091 2HB  PHE A 206       4.986  -0.604  27.417  1.00  0.84           H  
ATOM   3092  HD1 PHE A 206       7.948  -1.442  28.724  1.00  0.84           H  
ATOM   3093  HD2 PHE A 206       4.340  -3.470  27.749  1.00  0.84           H  
ATOM   3094  HE1 PHE A 206       8.403  -3.147  30.459  1.00  0.84           H  
ATOM   3095  HE2 PHE A 206       4.770  -5.127  29.459  1.00  0.84           H  
ATOM   3096  HZ  PHE A 206       6.801  -4.969  30.839  1.00  0.84           H  
ATOM   3097  N   ARG A 207       6.179   0.311  24.066  1.00  0.82           N  
ATOM   3098  CA  ARG A 207       5.944   1.635  23.474  1.00  0.82           C  
ATOM   3099  C   ARG A 207       4.733   1.760  22.555  1.00  0.82           C  
ATOM   3100  O   ARG A 207       4.141   2.837  22.468  1.00  0.82           O  
ATOM   3101  CB  ARG A 207       7.185   2.093  22.726  1.00  0.82           C  
ATOM   3102  CG  ARG A 207       8.349   2.481  23.626  1.00  0.82           C  
ATOM   3103  CD  ARG A 207       9.563   2.869  22.845  1.00  0.82           C  
ATOM   3104  NE  ARG A 207       9.363   4.081  22.047  1.00  0.82           N  
ATOM   3105  CZ  ARG A 207       9.196   4.076  20.708  1.00  0.82           C  
ATOM   3106  NH1 ARG A 207       9.204   2.935  20.072  1.00  0.82           N  
ATOM   3107  NH2 ARG A 207       9.025   5.202  20.039  1.00  0.82           N  
ATOM   3108  H   ARG A 207       7.073  -0.150  23.901  1.00  0.82           H  
ATOM   3109  HA  ARG A 207       5.799   2.329  24.300  1.00  0.82           H  
ATOM   3110 1HB  ARG A 207       7.527   1.294  22.070  1.00  0.82           H  
ATOM   3111 2HB  ARG A 207       6.939   2.951  22.101  1.00  0.82           H  
ATOM   3112 1HG  ARG A 207       8.057   3.331  24.241  1.00  0.82           H  
ATOM   3113 2HG  ARG A 207       8.589   1.641  24.271  1.00  0.82           H  
ATOM   3114 1HD  ARG A 207      10.391   3.044  23.532  1.00  0.82           H  
ATOM   3115 2HD  ARG A 207       9.826   2.050  22.168  1.00  0.82           H  
ATOM   3116  HE  ARG A 207       9.353   4.973  22.525  1.00  0.82           H  
ATOM   3117 1HH1 ARG A 207       9.334   2.076  20.579  1.00  0.82           H  
ATOM   3118 2HH1 ARG A 207       9.066   2.893  19.055  1.00  0.82           H  
ATOM   3119 1HH2 ARG A 207       9.016   6.085  20.527  1.00  0.82           H  
ATOM   3120 2HH2 ARG A 207       8.903   5.173  19.035  1.00  0.82           H  
ATOM   3121  N   GLY A 208       4.372   0.698  21.853  1.00  0.79           N  
ATOM   3122  CA  GLY A 208       3.230   0.751  20.949  1.00  0.79           C  
ATOM   3123  C   GLY A 208       2.017  -0.014  21.476  1.00  0.79           C  
ATOM   3124  O   GLY A 208       1.057  -0.217  20.737  1.00  0.79           O  
ATOM   3125  H   GLY A 208       4.888  -0.164  21.956  1.00  0.79           H  
ATOM   3126 1HA  GLY A 208       2.953   1.791  20.775  1.00  0.79           H  
ATOM   3127 2HA  GLY A 208       3.521   0.341  19.983  1.00  0.79           H  
ATOM   3128  N   ALA A 209       2.067  -0.471  22.731  1.00  0.75           N  
ATOM   3129  CA  ALA A 209       0.994  -1.313  23.266  1.00  0.75           C  
ATOM   3130  C   ALA A 209      -0.244  -0.528  23.682  1.00  0.75           C  
ATOM   3131  O   ALA A 209      -0.173   0.636  24.091  1.00  0.75           O  
ATOM   3132  CB  ALA A 209       1.503  -2.108  24.449  1.00  0.75           C  
ATOM   3133  H   ALA A 209       2.856  -0.234  23.333  1.00  0.75           H  
ATOM   3134  HA  ALA A 209       0.698  -2.009  22.486  1.00  0.75           H  
ATOM   3135 1HB  ALA A 209       0.712  -2.763  24.812  1.00  0.75           H  
ATOM   3136 2HB  ALA A 209       2.361  -2.706  24.148  1.00  0.75           H  
ATOM   3137 3HB  ALA A 209       1.792  -1.437  25.216  1.00  0.75           H  
ATOM   3138  N   ARG A 210      -1.399  -1.190  23.621  1.00  0.71           N  
ATOM   3139  CA  ARG A 210      -2.623  -0.619  24.147  1.00  0.71           C  
ATOM   3140  C   ARG A 210      -2.709  -0.972  25.629  1.00  0.71           C  
ATOM   3141  O   ARG A 210      -3.165  -0.175  26.445  1.00  0.71           O  
ATOM   3142  CB  ARG A 210      -3.827  -1.177  23.407  1.00  0.71           C  
ATOM   3143  CG  ARG A 210      -3.923  -0.775  21.949  1.00  0.71           C  
ATOM   3144  CD  ARG A 210      -5.106  -1.385  21.300  1.00  0.71           C  
ATOM   3145  NE  ARG A 210      -5.189  -1.062  19.888  1.00  0.71           N  
ATOM   3146  CZ  ARG A 210      -6.058  -1.626  19.023  1.00  0.71           C  
ATOM   3147  NH1 ARG A 210      -6.910  -2.542  19.437  1.00  0.71           N  
ATOM   3148  NH2 ARG A 210      -6.052  -1.257  17.755  1.00  0.71           N  
ATOM   3149  H   ARG A 210      -1.439  -2.136  23.251  1.00  0.71           H  
ATOM   3150  HA  ARG A 210      -2.595   0.465  24.035  1.00  0.71           H  
ATOM   3151 1HB  ARG A 210      -3.806  -2.266  23.445  1.00  0.71           H  
ATOM   3152 2HB  ARG A 210      -4.740  -0.852  23.905  1.00  0.71           H  
ATOM   3153 1HG  ARG A 210      -3.995   0.308  21.868  1.00  0.71           H  
ATOM   3154 2HG  ARG A 210      -3.028  -1.124  21.425  1.00  0.71           H  
ATOM   3155 1HD  ARG A 210      -5.049  -2.452  21.400  1.00  0.71           H  
ATOM   3156 2HD  ARG A 210      -6.012  -1.026  21.784  1.00  0.71           H  
ATOM   3157  HE  ARG A 210      -4.551  -0.365  19.526  1.00  0.71           H  
ATOM   3158 1HH1 ARG A 210      -6.921  -2.827  20.409  1.00  0.71           H  
ATOM   3159 2HH1 ARG A 210      -7.556  -2.961  18.786  1.00  0.71           H  
ATOM   3160 1HH2 ARG A 210      -5.400  -0.554  17.437  1.00  0.71           H  
ATOM   3161 2HH2 ARG A 210      -6.701  -1.675  17.104  1.00  0.71           H  
ATOM   3162  N   GLN A 211      -2.279  -2.196  25.951  1.00  0.68           N  
ATOM   3163  CA  GLN A 211      -2.306  -2.722  27.320  1.00  0.68           C  
ATOM   3164  C   GLN A 211      -0.994  -3.413  27.648  1.00  0.68           C  
ATOM   3165  O   GLN A 211      -0.350  -3.985  26.757  1.00  0.68           O  
ATOM   3166  CB  GLN A 211      -3.419  -3.746  27.504  1.00  0.68           C  
ATOM   3167  CG  GLN A 211      -4.837  -3.255  27.277  1.00  0.68           C  
ATOM   3168  CD  GLN A 211      -5.825  -4.401  27.425  1.00  0.68           C  
ATOM   3169  OE1 GLN A 211      -6.104  -4.925  28.511  1.00  0.68           O  
ATOM   3170  NE2 GLN A 211      -6.326  -4.846  26.293  1.00  0.68           N  
ATOM   3171  H   GLN A 211      -1.949  -2.798  25.197  1.00  0.68           H  
ATOM   3172  HA  GLN A 211      -2.440  -1.894  28.017  1.00  0.68           H  
ATOM   3173 1HB  GLN A 211      -3.246  -4.563  26.843  1.00  0.68           H  
ATOM   3174 2HB  GLN A 211      -3.368  -4.138  28.522  1.00  0.68           H  
ATOM   3175 1HG  GLN A 211      -5.070  -2.487  28.016  1.00  0.68           H  
ATOM   3176 2HG  GLN A 211      -4.927  -2.851  26.271  1.00  0.68           H  
ATOM   3177 1HE2 GLN A 211      -6.930  -5.668  26.284  1.00  0.68           H  
ATOM   3178 2HE2 GLN A 211      -6.071  -4.428  25.427  1.00  0.68           H  
ATOM   3179  N   PHE A 212      -0.637  -3.460  28.925  1.00  0.65           N  
ATOM   3180  CA  PHE A 212       0.600  -4.165  29.224  1.00  0.65           C  
ATOM   3181  C   PHE A 212       0.335  -5.232  30.280  1.00  0.65           C  
ATOM   3182  O   PHE A 212      -0.631  -5.114  31.042  1.00  0.65           O  
ATOM   3183  CB  PHE A 212       1.607  -3.228  29.855  1.00  0.65           C  
ATOM   3184  CG  PHE A 212       1.684  -1.887  29.257  1.00  0.65           C  
ATOM   3185  CD1 PHE A 212       1.039  -0.893  29.937  1.00  0.65           C  
ATOM   3186  CD2 PHE A 212       2.282  -1.566  28.080  1.00  0.65           C  
ATOM   3187  CE1 PHE A 212       1.034   0.363  29.497  1.00  0.65           C  
ATOM   3188  CE2 PHE A 212       2.263  -0.270  27.646  1.00  0.65           C  
ATOM   3189  CZ  PHE A 212       1.657   0.679  28.356  1.00  0.65           C  
ATOM   3190  H   PHE A 212      -1.184  -2.961  29.631  1.00  0.65           H  
ATOM   3191  HA  PHE A 212       0.998  -4.633  28.329  1.00  0.65           H  
ATOM   3192 1HB  PHE A 212       1.374  -3.115  30.909  1.00  0.65           H  
ATOM   3193 2HB  PHE A 212       2.593  -3.684  29.798  1.00  0.65           H  
ATOM   3194  HD1 PHE A 212       0.529  -1.133  30.862  1.00  0.65           H  
ATOM   3195  HD2 PHE A 212       2.753  -2.312  27.488  1.00  0.65           H  
ATOM   3196  HE1 PHE A 212       0.520   1.133  30.074  1.00  0.65           H  
ATOM   3197  HE2 PHE A 212       2.732   0.001  26.725  1.00  0.65           H  
ATOM   3198  HZ  PHE A 212       1.658   1.698  28.005  1.00  0.65           H  
ATOM   3199  N   VAL A 213       1.204  -6.236  30.322  1.00  0.64           N  
ATOM   3200  CA  VAL A 213       1.229  -7.269  31.355  1.00  0.64           C  
ATOM   3201  C   VAL A 213       2.615  -7.289  32.028  1.00  0.64           C  
ATOM   3202  O   VAL A 213       3.642  -7.429  31.361  1.00  0.64           O  
ATOM   3203  CB  VAL A 213       0.842  -8.636  30.776  1.00  0.64           C  
ATOM   3204  CG1 VAL A 213       0.949  -9.682  31.821  1.00  0.64           C  
ATOM   3205  CG2 VAL A 213      -0.585  -8.583  30.241  1.00  0.64           C  
ATOM   3206  H   VAL A 213       1.909  -6.267  29.593  1.00  0.64           H  
ATOM   3207  HA  VAL A 213       0.481  -7.023  32.091  1.00  0.64           H  
ATOM   3208  HB  VAL A 213       1.496  -8.885  29.994  1.00  0.64           H  
ATOM   3209 1HG1 VAL A 213       0.690 -10.647  31.390  1.00  0.64           H  
ATOM   3210 2HG1 VAL A 213       1.966  -9.708  32.172  1.00  0.64           H  
ATOM   3211 3HG1 VAL A 213       0.277  -9.443  32.646  1.00  0.64           H  
ATOM   3212 1HG2 VAL A 213      -0.842  -9.540  29.854  1.00  0.64           H  
ATOM   3213 2HG2 VAL A 213      -1.258  -8.339  31.031  1.00  0.64           H  
ATOM   3214 3HG2 VAL A 213      -0.664  -7.837  29.457  1.00  0.64           H  
ATOM   3215  N   VAL A 214       2.640  -7.085  33.342  1.00  0.64           N  
ATOM   3216  CA  VAL A 214       3.901  -6.927  34.082  1.00  0.64           C  
ATOM   3217  C   VAL A 214       4.111  -7.876  35.268  1.00  0.64           C  
ATOM   3218  O   VAL A 214       3.198  -8.123  36.061  1.00  0.64           O  
ATOM   3219  CB  VAL A 214       3.980  -5.473  34.546  1.00  0.64           C  
ATOM   3220  CG1 VAL A 214       5.238  -5.203  35.345  1.00  0.64           C  
ATOM   3221  CG2 VAL A 214       3.907  -4.585  33.332  1.00  0.64           C  
ATOM   3222  H   VAL A 214       1.745  -6.973  33.820  1.00  0.64           H  
ATOM   3223  HA  VAL A 214       4.719  -7.095  33.381  1.00  0.64           H  
ATOM   3224  HB  VAL A 214       3.138  -5.267  35.189  1.00  0.64           H  
ATOM   3225 1HG1 VAL A 214       5.233  -4.173  35.653  1.00  0.64           H  
ATOM   3226 2HG1 VAL A 214       5.272  -5.837  36.228  1.00  0.64           H  
ATOM   3227 3HG1 VAL A 214       6.116  -5.398  34.725  1.00  0.64           H  
ATOM   3228 1HG2 VAL A 214       3.915  -3.579  33.668  1.00  0.64           H  
ATOM   3229 2HG2 VAL A 214       4.761  -4.783  32.681  1.00  0.64           H  
ATOM   3230 3HG2 VAL A 214       2.991  -4.754  32.784  1.00  0.64           H  
ATOM   3231  N   ASN A 215       5.325  -8.420  35.388  1.00  0.67           N  
ATOM   3232  CA  ASN A 215       5.633  -9.328  36.496  1.00  0.67           C  
ATOM   3233  C   ASN A 215       5.887  -8.520  37.778  1.00  0.67           C  
ATOM   3234  O   ASN A 215       6.868  -7.783  37.881  1.00  0.67           O  
ATOM   3235  CB  ASN A 215       6.840 -10.194  36.171  1.00  0.67           C  
ATOM   3236  CG  ASN A 215       7.065 -11.294  37.194  1.00  0.67           C  
ATOM   3237  OD1 ASN A 215       6.837 -11.158  38.409  1.00  0.67           O  
ATOM   3238  ND2 ASN A 215       7.505 -12.427  36.699  1.00  0.67           N  
ATOM   3239  H   ASN A 215       6.046  -8.192  34.710  1.00  0.67           H  
ATOM   3240  HA  ASN A 215       4.770  -9.972  36.680  1.00  0.67           H  
ATOM   3241 1HB  ASN A 215       6.767 -10.610  35.180  1.00  0.67           H  
ATOM   3242 2HB  ASN A 215       7.731  -9.560  36.168  1.00  0.67           H  
ATOM   3243 1HD2 ASN A 215       7.669 -13.204  37.308  1.00  0.67           H  
ATOM   3244 2HD2 ASN A 215       7.670 -12.519  35.721  1.00  0.67           H  
ATOM   3245  N   ARG A 216       5.009  -8.667  38.767  1.00  0.71           N  
ATOM   3246  CA  ARG A 216       5.074  -7.905  40.020  1.00  0.71           C  
ATOM   3247  C   ARG A 216       6.328  -8.170  40.833  1.00  0.71           C  
ATOM   3248  O   ARG A 216       6.694  -7.370  41.695  1.00  0.71           O  
ATOM   3249  CB  ARG A 216       3.917  -8.219  40.954  1.00  0.71           C  
ATOM   3250  CG  ARG A 216       2.574  -7.726  40.543  1.00  0.71           C  
ATOM   3251  CD  ARG A 216       1.587  -7.799  41.659  1.00  0.71           C  
ATOM   3252  NE  ARG A 216       1.396  -9.156  42.107  1.00  0.71           N  
ATOM   3253  CZ  ARG A 216       0.538 -10.020  41.558  1.00  0.71           C  
ATOM   3254  NH1 ARG A 216      -0.207  -9.671  40.545  1.00  0.71           N  
ATOM   3255  NH2 ARG A 216       0.445 -11.243  42.027  1.00  0.71           N  
ATOM   3256  H   ARG A 216       4.247  -9.328  38.636  1.00  0.71           H  
ATOM   3257  HA  ARG A 216       5.043  -6.846  39.769  1.00  0.71           H  
ATOM   3258 1HB  ARG A 216       3.838  -9.301  41.055  1.00  0.71           H  
ATOM   3259 2HB  ARG A 216       4.132  -7.816  41.943  1.00  0.71           H  
ATOM   3260 1HG  ARG A 216       2.634  -6.702  40.176  1.00  0.71           H  
ATOM   3261 2HG  ARG A 216       2.212  -8.385  39.758  1.00  0.71           H  
ATOM   3262 1HD  ARG A 216       1.940  -7.207  42.501  1.00  0.71           H  
ATOM   3263 2HD  ARG A 216       0.623  -7.413  41.321  1.00  0.71           H  
ATOM   3264  HE  ARG A 216       1.956  -9.485  42.886  1.00  0.71           H  
ATOM   3265 1HH1 ARG A 216      -0.148  -8.718  40.145  1.00  0.71           H  
ATOM   3266 2HH1 ARG A 216      -0.827 -10.389  40.146  1.00  0.71           H  
ATOM   3267 1HH2 ARG A 216       1.032 -11.520  42.826  1.00  0.71           H  
ATOM   3268 2HH2 ARG A 216      -0.210 -11.884  41.568  1.00  0.71           H  
ATOM   3269  N   GLN A 217       6.951  -9.324  40.622  1.00  0.75           N  
ATOM   3270  CA  GLN A 217       8.097  -9.711  41.426  1.00  0.75           C  
ATOM   3271  C   GLN A 217       9.411  -9.149  40.896  1.00  0.75           C  
ATOM   3272  O   GLN A 217      10.465  -9.359  41.501  1.00  0.75           O  
ATOM   3273  CB  GLN A 217       8.148 -11.226  41.573  1.00  0.75           C  
ATOM   3274  CG  GLN A 217       6.957 -11.774  42.364  1.00  0.75           C  
ATOM   3275  CD  GLN A 217       6.999 -13.258  42.544  1.00  0.75           C  
ATOM   3276  OE1 GLN A 217       6.465 -14.001  41.719  1.00  0.75           O  
ATOM   3277  NE2 GLN A 217       7.622 -13.705  43.630  1.00  0.75           N  
ATOM   3278  H   GLN A 217       6.649  -9.934  39.864  1.00  0.75           H  
ATOM   3279  HA  GLN A 217       7.953  -9.300  42.424  1.00  0.75           H  
ATOM   3280 1HB  GLN A 217       8.160 -11.691  40.588  1.00  0.75           H  
ATOM   3281 2HB  GLN A 217       9.064 -11.512  42.085  1.00  0.75           H  
ATOM   3282 1HG  GLN A 217       6.946 -11.310  43.351  1.00  0.75           H  
ATOM   3283 2HG  GLN A 217       6.040 -11.524  41.828  1.00  0.75           H  
ATOM   3284 1HE2 GLN A 217       7.689 -14.686  43.819  1.00  0.75           H  
ATOM   3285 2HE2 GLN A 217       8.036 -13.055  44.269  1.00  0.75           H  
ATOM   3286  N   ASP A 218       9.352  -8.419  39.784  1.00  0.80           N  
ATOM   3287  CA  ASP A 218      10.538  -7.775  39.252  1.00  0.80           C  
ATOM   3288  C   ASP A 218      10.175  -6.367  38.825  1.00  0.80           C  
ATOM   3289  O   ASP A 218       9.680  -6.115  37.722  1.00  0.80           O  
ATOM   3290  CB  ASP A 218      11.176  -8.527  38.087  1.00  0.80           C  
ATOM   3291  CG  ASP A 218      12.481  -7.810  37.616  1.00  0.80           C  
ATOM   3292  OD1 ASP A 218      12.792  -6.782  38.214  1.00  0.80           O  
ATOM   3293  OD2 ASP A 218      13.124  -8.242  36.660  1.00  0.80           O  
ATOM   3294  H   ASP A 218       8.461  -8.281  39.303  1.00  0.80           H  
ATOM   3295  HA  ASP A 218      11.282  -7.705  40.045  1.00  0.80           H  
ATOM   3296 1HB  ASP A 218      11.417  -9.547  38.398  1.00  0.80           H  
ATOM   3297 2HB  ASP A 218      10.466  -8.597  37.264  1.00  0.80           H  
ATOM   3298  N   ALA A 219      10.493  -5.427  39.704  1.00  0.84           N  
ATOM   3299  CA  ALA A 219      10.166  -4.021  39.542  1.00  0.84           C  
ATOM   3300  C   ALA A 219      10.782  -3.430  38.288  1.00  0.84           C  
ATOM   3301  O   ALA A 219      10.293  -2.428  37.755  1.00  0.84           O  
ATOM   3302  CB  ALA A 219      10.653  -3.235  40.744  1.00  0.84           C  
ATOM   3303  H   ALA A 219      10.947  -5.723  40.556  1.00  0.84           H  
ATOM   3304  HA  ALA A 219       9.082  -3.937  39.464  1.00  0.84           H  
ATOM   3305 1HB  ALA A 219      10.385  -2.198  40.635  1.00  0.84           H  
ATOM   3306 2HB  ALA A 219      10.194  -3.634  41.649  1.00  0.84           H  
ATOM   3307 3HB  ALA A 219      11.738  -3.323  40.814  1.00  0.84           H  
ATOM   3308  N   LEU A 220      11.843  -4.047  37.788  1.00  0.89           N  
ATOM   3309  CA  LEU A 220      12.540  -3.483  36.668  1.00  0.89           C  
ATOM   3310  C   LEU A 220      11.893  -3.850  35.336  1.00  0.89           C  
ATOM   3311  O   LEU A 220      12.334  -3.381  34.288  1.00  0.89           O  
ATOM   3312  CB  LEU A 220      13.992  -3.896  36.772  1.00  0.89           C  
ATOM   3313  CG  LEU A 220      14.646  -3.352  38.075  1.00  0.89           C  
ATOM   3314  CD1 LEU A 220      16.056  -3.845  38.216  1.00  0.89           C  
ATOM   3315  CD2 LEU A 220      14.593  -1.837  38.063  1.00  0.89           C  
ATOM   3316  H   LEU A 220      12.185  -4.934  38.183  1.00  0.89           H  
ATOM   3317  HA  LEU A 220      12.505  -2.400  36.763  1.00  0.89           H  
ATOM   3318 1HB  LEU A 220      14.060  -4.991  36.763  1.00  0.89           H  
ATOM   3319 2HB  LEU A 220      14.527  -3.488  35.927  1.00  0.89           H  
ATOM   3320  HG  LEU A 220      14.083  -3.729  38.929  1.00  0.89           H  
ATOM   3321 1HD1 LEU A 220      16.479  -3.471  39.147  1.00  0.89           H  
ATOM   3322 2HD1 LEU A 220      16.059  -4.937  38.224  1.00  0.89           H  
ATOM   3323 3HD1 LEU A 220      16.639  -3.479  37.394  1.00  0.89           H  
ATOM   3324 1HD2 LEU A 220      15.030  -1.449  38.985  1.00  0.89           H  
ATOM   3325 2HD2 LEU A 220      15.158  -1.463  37.208  1.00  0.89           H  
ATOM   3326 3HD2 LEU A 220      13.556  -1.508  37.987  1.00  0.89           H  
ATOM   3327  N   THR A 221      10.806  -4.633  35.383  1.00  0.97           N  
ATOM   3328  CA  THR A 221      10.054  -4.967  34.182  1.00  0.97           C  
ATOM   3329  C   THR A 221       8.922  -3.960  34.014  1.00  0.97           C  
ATOM   3330  O   THR A 221       8.145  -4.050  33.066  1.00  0.97           O  
ATOM   3331  CB  THR A 221       9.419  -6.373  34.232  1.00  0.97           C  
ATOM   3332  OG1 THR A 221       8.466  -6.449  35.297  1.00  0.97           O  
ATOM   3333  CG2 THR A 221      10.459  -7.425  34.425  1.00  0.97           C  
ATOM   3334  H   THR A 221      10.488  -5.021  36.275  1.00  0.97           H  
ATOM   3335  HA  THR A 221      10.712  -4.906  33.315  1.00  0.97           H  
ATOM   3336  HB  THR A 221       8.905  -6.565  33.294  1.00  0.97           H  
ATOM   3337  HG1 THR A 221       8.921  -6.358  36.168  1.00  0.97           H  
ATOM   3338 1HG2 THR A 221       9.989  -8.408  34.447  1.00  0.97           H  
ATOM   3339 2HG2 THR A 221      11.156  -7.379  33.617  1.00  0.97           H  
ATOM   3340 3HG2 THR A 221      10.973  -7.247  35.353  1.00  0.97           H  
ATOM   3341  N   ARG A 222       8.783  -3.022  34.961  1.00  1.10           N  
ATOM   3342  CA  ARG A 222       7.664  -2.113  34.878  1.00  1.10           C  
ATOM   3343  C   ARG A 222       7.829  -1.045  33.777  1.00  1.10           C  
ATOM   3344  O   ARG A 222       8.886  -0.424  33.676  1.00  1.10           O  
ATOM   3345  CB  ARG A 222       7.472  -1.385  36.201  1.00  1.10           C  
ATOM   3346  CG  ARG A 222       7.047  -2.233  37.376  1.00  1.10           C  
ATOM   3347  CD  ARG A 222       6.982  -1.415  38.617  1.00  1.10           C  
ATOM   3348  NE  ARG A 222       8.289  -0.870  38.974  1.00  1.10           N  
ATOM   3349  CZ  ARG A 222       8.499   0.052  39.941  1.00  1.10           C  
ATOM   3350  NH1 ARG A 222       7.482   0.511  40.642  1.00  1.10           N  
ATOM   3351  NH2 ARG A 222       9.723   0.499  40.191  1.00  1.10           N  
ATOM   3352  H   ARG A 222       9.431  -2.945  35.748  1.00  1.10           H  
ATOM   3353  HA  ARG A 222       6.807  -2.740  34.718  1.00  1.10           H  
ATOM   3354 1HB  ARG A 222       8.409  -0.902  36.478  1.00  1.10           H  
ATOM   3355 2HB  ARG A 222       6.726  -0.597  36.075  1.00  1.10           H  
ATOM   3356 1HG  ARG A 222       6.055  -2.632  37.193  1.00  1.10           H  
ATOM   3357 2HG  ARG A 222       7.748  -3.054  37.517  1.00  1.10           H  
ATOM   3358 1HD  ARG A 222       6.294  -0.585  38.470  1.00  1.10           H  
ATOM   3359 2HD  ARG A 222       6.636  -2.036  39.442  1.00  1.10           H  
ATOM   3360  HE  ARG A 222       9.109  -1.217  38.446  1.00  1.10           H  
ATOM   3361 1HH1 ARG A 222       6.548   0.175  40.455  1.00  1.10           H  
ATOM   3362 2HH1 ARG A 222       7.636   1.200  41.364  1.00  1.10           H  
ATOM   3363 1HH2 ARG A 222      10.515   0.163  39.655  1.00  1.10           H  
ATOM   3364 2HH2 ARG A 222       9.867   1.187  40.913  1.00  1.10           H  
ATOM   3365  N   PRO A 223       6.785  -0.795  32.970  1.00  1.29           N  
ATOM   3366  CA  PRO A 223       6.666   0.232  31.957  1.00  1.29           C  
ATOM   3367  C   PRO A 223       6.489   1.619  32.542  1.00  1.29           C  
ATOM   3368  O   PRO A 223       6.013   1.770  33.667  1.00  1.29           O  
ATOM   3369  CB  PRO A 223       5.424  -0.219  31.192  1.00  1.29           C  
ATOM   3370  CG  PRO A 223       4.630  -1.006  32.164  1.00  1.29           C  
ATOM   3371  CD  PRO A 223       5.621  -1.660  33.038  1.00  1.29           C  
ATOM   3372  HA  PRO A 223       7.557   0.194  31.311  1.00  1.29           H  
ATOM   3373 1HB  PRO A 223       4.880   0.648  30.818  1.00  1.29           H  
ATOM   3374 2HB  PRO A 223       5.686  -0.783  30.346  1.00  1.29           H  
ATOM   3375 1HG  PRO A 223       3.964  -0.413  32.743  1.00  1.29           H  
ATOM   3376 2HG  PRO A 223       4.007  -1.734  31.621  1.00  1.29           H  
ATOM   3377 1HD  PRO A 223       5.171  -1.655  34.040  1.00  1.29           H  
ATOM   3378 2HD  PRO A 223       5.879  -2.660  32.658  1.00  1.29           H  
ATOM   3379  N   LEU A 224       6.795   2.635  31.734  1.00  1.53           N  
ATOM   3380  CA  LEU A 224       6.526   4.028  32.096  1.00  1.53           C  
ATOM   3381  C   LEU A 224       5.035   4.345  31.892  1.00  1.53           C  
ATOM   3382  O   LEU A 224       4.479   5.267  32.487  1.00  1.53           O  
ATOM   3383  CB  LEU A 224       7.401   4.952  31.250  1.00  1.53           C  
ATOM   3384  CG  LEU A 224       8.913   4.816  31.488  1.00  1.53           C  
ATOM   3385  CD1 LEU A 224       9.664   5.710  30.510  1.00  1.53           C  
ATOM   3386  CD2 LEU A 224       9.227   5.187  32.928  1.00  1.53           C  
ATOM   3387  H   LEU A 224       7.226   2.441  30.841  1.00  1.53           H  
ATOM   3388  HA  LEU A 224       6.771   4.171  33.148  1.00  1.53           H  
ATOM   3389 1HB  LEU A 224       7.207   4.752  30.197  1.00  1.53           H  
ATOM   3390 2HB  LEU A 224       7.119   5.983  31.460  1.00  1.53           H  
ATOM   3391  HG  LEU A 224       9.219   3.783  31.308  1.00  1.53           H  
ATOM   3392 1HD1 LEU A 224      10.737   5.604  30.674  1.00  1.53           H  
ATOM   3393 2HD1 LEU A 224       9.424   5.416  29.487  1.00  1.53           H  
ATOM   3394 3HD1 LEU A 224       9.373   6.748  30.667  1.00  1.53           H  
ATOM   3395 1HD2 LEU A 224      10.299   5.084  33.103  1.00  1.53           H  
ATOM   3396 2HD2 LEU A 224       8.926   6.218  33.114  1.00  1.53           H  
ATOM   3397 3HD2 LEU A 224       8.683   4.522  33.602  1.00  1.53           H  
ATOM   3398  N   MET A 225       4.406   3.529  31.053  1.00  1.74           N  
ATOM   3399  CA  MET A 225       2.986   3.562  30.711  1.00  1.74           C  
ATOM   3400  C   MET A 225       2.476   4.909  30.196  1.00  1.74           C  
ATOM   3401  O   MET A 225       3.126   5.564  29.379  1.00  1.74           O  
ATOM   3402  CB  MET A 225       2.208   3.144  31.956  1.00  1.74           C  
ATOM   3403  CG  MET A 225       2.540   1.794  32.399  1.00  1.74           C  
ATOM   3404  SD  MET A 225       1.637   1.252  33.798  1.00  1.74           S  
ATOM   3405  CE  MET A 225       2.602   2.123  35.014  1.00  1.74           C  
ATOM   3406  H   MET A 225       4.966   2.813  30.625  1.00  1.74           H  
ATOM   3407  HA  MET A 225       2.817   2.832  29.924  1.00  1.74           H  
ATOM   3408 1HB  MET A 225       2.360   3.846  32.775  1.00  1.74           H  
ATOM   3409 2HB  MET A 225       1.142   3.089  31.732  1.00  1.74           H  
ATOM   3410 1HG  MET A 225       2.436   1.087  31.617  1.00  1.74           H  
ATOM   3411 2HG  MET A 225       3.579   1.821  32.686  1.00  1.74           H  
ATOM   3412 1HE  MET A 225       2.205   1.924  36.006  1.00  1.74           H  
ATOM   3413 2HE  MET A 225       3.643   1.787  34.958  1.00  1.74           H  
ATOM   3414 3HE  MET A 225       2.561   3.196  34.811  1.00  1.74           H  
ATOM   3415  N   GLY A 226       1.294   5.297  30.677  1.00  1.84           N  
ATOM   3416  CA  GLY A 226       0.585   6.499  30.282  1.00  1.84           C  
ATOM   3417  C   GLY A 226      -0.866   6.370  30.747  1.00  1.84           C  
ATOM   3418  O   GLY A 226      -1.343   5.268  31.024  1.00  1.84           O  
ATOM   3419  H   GLY A 226       0.844   4.719  31.362  1.00  1.84           H  
ATOM   3420 1HA  GLY A 226       1.054   7.375  30.731  1.00  1.84           H  
ATOM   3421 2HA  GLY A 226       0.627   6.611  29.198  1.00  1.84           H  
ATOM   3422  N   GLU A 227      -1.581   7.486  30.793  1.00  1.76           N  
ATOM   3423  CA  GLU A 227      -2.959   7.512  31.296  1.00  1.76           C  
ATOM   3424  C   GLU A 227      -3.937   6.645  30.498  1.00  1.76           C  
ATOM   3425  O   GLU A 227      -4.883   6.086  31.050  1.00  1.76           O  
ATOM   3426  CB  GLU A 227      -3.458   8.959  31.333  1.00  1.76           C  
ATOM   3427  CG  GLU A 227      -2.768   9.829  32.391  1.00  1.76           C  
ATOM   3428  CD  GLU A 227      -3.232  11.272  32.393  1.00  1.76           C  
ATOM   3429  OE1 GLU A 227      -3.966  11.648  31.510  1.00  1.76           O  
ATOM   3430  OE2 GLU A 227      -2.845  11.995  33.283  1.00  1.76           O  
ATOM   3431  H   GLU A 227      -1.145   8.356  30.519  1.00  1.76           H  
ATOM   3432  HA  GLU A 227      -2.945   7.133  32.319  1.00  1.76           H  
ATOM   3433 1HB  GLU A 227      -3.306   9.423  30.359  1.00  1.76           H  
ATOM   3434 2HB  GLU A 227      -4.528   8.971  31.539  1.00  1.76           H  
ATOM   3435 1HG  GLU A 227      -2.963   9.401  33.373  1.00  1.76           H  
ATOM   3436 2HG  GLU A 227      -1.693   9.799  32.222  1.00  1.76           H  
ATOM   3437  N   GLY A 228      -3.710   6.544  29.196  1.00  1.53           N  
ATOM   3438  CA  GLY A 228      -4.587   5.795  28.302  1.00  1.53           C  
ATOM   3439  C   GLY A 228      -4.171   4.337  28.088  1.00  1.53           C  
ATOM   3440  O   GLY A 228      -4.684   3.686  27.177  1.00  1.53           O  
ATOM   3441  H   GLY A 228      -2.902   7.010  28.814  1.00  1.53           H  
ATOM   3442 1HA  GLY A 228      -5.602   5.823  28.699  1.00  1.53           H  
ATOM   3443 2HA  GLY A 228      -4.621   6.301  27.338  1.00  1.53           H  
ATOM   3444  N   GLN A 229      -3.225   3.831  28.881  1.00  1.25           N  
ATOM   3445  CA  GLN A 229      -2.697   2.476  28.673  1.00  1.25           C  
ATOM   3446  C   GLN A 229      -2.738   1.565  29.924  1.00  1.25           C  
ATOM   3447  O   GLN A 229      -1.803   1.587  30.726  1.00  1.25           O  
ATOM   3448  CB  GLN A 229      -1.271   2.556  28.151  1.00  1.25           C  
ATOM   3449  CG  GLN A 229      -1.109   3.168  26.762  1.00  1.25           C  
ATOM   3450  CD  GLN A 229       0.340   3.495  26.443  1.00  1.25           C  
ATOM   3451  OE1 GLN A 229       0.893   4.383  27.093  1.00  1.25           O  
ATOM   3452  NE2 GLN A 229       0.969   2.809  25.487  1.00  1.25           N  
ATOM   3453  H   GLN A 229      -2.829   4.399  29.635  1.00  1.25           H  
ATOM   3454  HA  GLN A 229      -3.272   2.007  27.879  1.00  1.25           H  
ATOM   3455 1HB  GLN A 229      -0.633   3.076  28.864  1.00  1.25           H  
ATOM   3456 2HB  GLN A 229      -0.928   1.549  28.047  1.00  1.25           H  
ATOM   3457 1HG  GLN A 229      -1.464   2.438  26.027  1.00  1.25           H  
ATOM   3458 2HG  GLN A 229      -1.685   4.082  26.692  1.00  1.25           H  
ATOM   3459 1HE2 GLN A 229       1.926   3.016  25.278  1.00  1.25           H  
ATOM   3460 2HE2 GLN A 229       0.492   2.063  24.973  1.00  1.25           H  
ATOM   3461  N   PRO A 230      -3.834   0.814  30.159  1.00  1.00           N  
ATOM   3462  CA  PRO A 230      -4.066  -0.062  31.304  1.00  1.00           C  
ATOM   3463  C   PRO A 230      -2.992  -1.127  31.466  1.00  1.00           C  
ATOM   3464  O   PRO A 230      -2.398  -1.577  30.478  1.00  1.00           O  
ATOM   3465  CB  PRO A 230      -5.414  -0.715  30.975  1.00  1.00           C  
ATOM   3466  CG  PRO A 230      -6.093   0.253  30.037  1.00  1.00           C  
ATOM   3467  CD  PRO A 230      -4.974   0.852  29.216  1.00  1.00           C  
ATOM   3468  HA  PRO A 230      -4.140   0.556  32.219  1.00  1.00           H  
ATOM   3469 1HB  PRO A 230      -5.239  -1.703  30.513  1.00  1.00           H  
ATOM   3470 2HB  PRO A 230      -5.983  -0.893  31.895  1.00  1.00           H  
ATOM   3471 1HG  PRO A 230      -6.831  -0.275  29.415  1.00  1.00           H  
ATOM   3472 2HG  PRO A 230      -6.647   1.013  30.611  1.00  1.00           H  
ATOM   3473 1HD  PRO A 230      -4.770   0.241  28.326  1.00  1.00           H  
ATOM   3474 2HD  PRO A 230      -5.255   1.874  28.964  1.00  1.00           H  
ATOM   3475  N   CYS A 231      -2.752  -1.536  32.707  1.00  0.82           N  
ATOM   3476  CA  CYS A 231      -1.743  -2.548  32.982  1.00  0.82           C  
ATOM   3477  C   CYS A 231      -2.240  -3.634  33.919  1.00  0.82           C  
ATOM   3478  O   CYS A 231      -2.760  -3.356  35.002  1.00  0.82           O  
ATOM   3479  CB  CYS A 231      -0.517  -1.924  33.638  1.00  0.82           C  
ATOM   3480  SG  CYS A 231       0.794  -3.111  33.980  1.00  0.82           S  
ATOM   3481  H   CYS A 231      -3.271  -1.134  33.475  1.00  0.82           H  
ATOM   3482  HA  CYS A 231      -1.447  -3.007  32.042  1.00  0.82           H  
ATOM   3483 1HB  CYS A 231      -0.116  -1.142  33.007  1.00  0.82           H  
ATOM   3484 2HB  CYS A 231      -0.810  -1.468  34.580  1.00  0.82           H  
ATOM   3485  HG  CYS A 231      -0.019  -4.156  34.239  1.00  0.82           H  
ATOM   3486  N   TRP A 232      -2.069  -4.869  33.484  1.00  0.71           N  
ATOM   3487  CA  TRP A 232      -2.430  -6.036  34.260  1.00  0.71           C  
ATOM   3488  C   TRP A 232      -1.147  -6.555  34.850  1.00  0.71           C  
ATOM   3489  O   TRP A 232      -0.097  -6.428  34.218  1.00  0.71           O  
ATOM   3490  CB  TRP A 232      -3.028  -7.110  33.374  1.00  0.71           C  
ATOM   3491  CG  TRP A 232      -4.242  -6.688  32.689  1.00  0.71           C  
ATOM   3492  CD1 TRP A 232      -4.303  -6.144  31.447  1.00  0.71           C  
ATOM   3493  CD2 TRP A 232      -5.587  -6.727  33.180  1.00  0.71           C  
ATOM   3494  NE1 TRP A 232      -5.591  -5.853  31.127  1.00  0.71           N  
ATOM   3495  CE2 TRP A 232      -6.399  -6.203  32.176  1.00  0.71           C  
ATOM   3496  CE3 TRP A 232      -6.156  -7.148  34.370  1.00  0.71           C  
ATOM   3497  CZ2 TRP A 232      -7.769  -6.095  32.326  1.00  0.71           C  
ATOM   3498  CZ3 TRP A 232      -7.519  -7.028  34.535  1.00  0.71           C  
ATOM   3499  CH2 TRP A 232      -8.311  -6.520  33.540  1.00  0.71           C  
ATOM   3500  H   TRP A 232      -1.638  -5.004  32.571  1.00  0.71           H  
ATOM   3501  HA  TRP A 232      -3.121  -5.763  35.058  1.00  0.71           H  
ATOM   3502 1HB  TRP A 232      -2.308  -7.384  32.639  1.00  0.71           H  
ATOM   3503 2HB  TRP A 232      -3.249  -7.998  33.969  1.00  0.71           H  
ATOM   3504  HD1 TRP A 232      -3.441  -5.967  30.800  1.00  0.71           H  
ATOM   3505  HE1 TRP A 232      -5.884  -5.436  30.239  1.00  0.71           H  
ATOM   3506  HE3 TRP A 232      -5.532  -7.554  35.162  1.00  0.71           H  
ATOM   3507  HZ2 TRP A 232      -8.409  -5.687  31.544  1.00  0.71           H  
ATOM   3508  HZ3 TRP A 232      -7.944  -7.348  35.483  1.00  0.71           H  
ATOM   3509  HH2 TRP A 232      -9.385  -6.446  33.706  1.00  0.71           H  
ATOM   3510  N   THR A 233      -1.204  -7.153  36.017  1.00  0.66           N  
ATOM   3511  CA  THR A 233       0.024  -7.698  36.543  1.00  0.66           C  
ATOM   3512  C   THR A 233      -0.140  -9.161  36.921  1.00  0.66           C  
ATOM   3513  O   THR A 233      -1.266  -9.680  36.983  1.00  0.66           O  
ATOM   3514  CB  THR A 233       0.520  -6.866  37.747  1.00  0.66           C  
ATOM   3515  OG1 THR A 233      -0.382  -7.000  38.864  1.00  0.66           O  
ATOM   3516  CG2 THR A 233       0.626  -5.385  37.380  1.00  0.66           C  
ATOM   3517  H   THR A 233      -2.076  -7.225  36.525  1.00  0.66           H  
ATOM   3518  HA  THR A 233       0.792  -7.653  35.776  1.00  0.66           H  
ATOM   3519  HB  THR A 233       1.496  -7.216  38.015  1.00  0.66           H  
ATOM   3520  HG1 THR A 233      -1.122  -6.381  38.762  1.00  0.66           H  
ATOM   3521 1HG2 THR A 233       1.000  -4.826  38.238  1.00  0.66           H  
ATOM   3522 2HG2 THR A 233       1.309  -5.269  36.548  1.00  0.66           H  
ATOM   3523 3HG2 THR A 233      -0.351  -4.998  37.103  1.00  0.66           H  
ATOM   3524  N   PHE A 234       0.988  -9.814  37.175  1.00  0.65           N  
ATOM   3525  CA  PHE A 234       0.983 -11.206  37.609  1.00  0.65           C  
ATOM   3526  C   PHE A 234       2.180 -11.526  38.503  1.00  0.65           C  
ATOM   3527  O   PHE A 234       3.119 -10.738  38.620  1.00  0.65           O  
ATOM   3528  CB  PHE A 234       1.004 -12.141  36.415  1.00  0.65           C  
ATOM   3529  CG  PHE A 234       2.265 -12.103  35.666  1.00  0.65           C  
ATOM   3530  CD1 PHE A 234       3.247 -13.031  35.949  1.00  0.65           C  
ATOM   3531  CD2 PHE A 234       2.498 -11.160  34.696  1.00  0.65           C  
ATOM   3532  CE1 PHE A 234       4.426 -13.013  35.288  1.00  0.65           C  
ATOM   3533  CE2 PHE A 234       3.693 -11.147  34.018  1.00  0.65           C  
ATOM   3534  CZ  PHE A 234       4.650 -12.074  34.322  1.00  0.65           C  
ATOM   3535  H   PHE A 234       1.866  -9.315  37.031  1.00  0.65           H  
ATOM   3536  HA  PHE A 234       0.074 -11.388  38.175  1.00  0.65           H  
ATOM   3537 1HB  PHE A 234       0.840 -13.161  36.747  1.00  0.65           H  
ATOM   3538 2HB  PHE A 234       0.190 -11.885  35.731  1.00  0.65           H  
ATOM   3539  HD1 PHE A 234       3.067 -13.785  36.718  1.00  0.65           H  
ATOM   3540  HD2 PHE A 234       1.730 -10.425  34.476  1.00  0.65           H  
ATOM   3541  HE1 PHE A 234       5.187 -13.751  35.526  1.00  0.65           H  
ATOM   3542  HE2 PHE A 234       3.889 -10.401  33.247  1.00  0.65           H  
ATOM   3543  HZ  PHE A 234       5.590 -12.066  33.801  1.00  0.65           H  
ATOM   3544  N   GLY A 235       2.145 -12.688  39.141  1.00  0.65           N  
ATOM   3545  CA  GLY A 235       3.261 -13.134  39.974  1.00  0.65           C  
ATOM   3546  C   GLY A 235       2.875 -14.372  40.766  1.00  0.65           C  
ATOM   3547  O   GLY A 235       1.764 -14.869  40.648  1.00  0.65           O  
ATOM   3548  H   GLY A 235       1.339 -13.286  39.035  1.00  0.65           H  
ATOM   3549 1HA  GLY A 235       4.129 -13.349  39.348  1.00  0.65           H  
ATOM   3550 2HA  GLY A 235       3.548 -12.337  40.659  1.00  0.65           H  
ATOM   3551  N   LEU A 236       3.777 -14.849  41.608  1.00  0.65           N  
ATOM   3552  CA  LEU A 236       3.537 -16.031  42.439  1.00  0.65           C  
ATOM   3553  C   LEU A 236       2.969 -15.683  43.810  1.00  0.65           C  
ATOM   3554  O   LEU A 236       2.849 -16.539  44.689  1.00  0.65           O  
ATOM   3555  CB  LEU A 236       4.838 -16.801  42.583  1.00  0.65           C  
ATOM   3556  CG  LEU A 236       5.358 -17.354  41.281  1.00  0.65           C  
ATOM   3557  CD1 LEU A 236       6.714 -17.955  41.485  1.00  0.65           C  
ATOM   3558  CD2 LEU A 236       4.389 -18.403  40.799  1.00  0.65           C  
ATOM   3559  H   LEU A 236       4.695 -14.407  41.655  1.00  0.65           H  
ATOM   3560  HA  LEU A 236       2.819 -16.663  41.923  1.00  0.65           H  
ATOM   3561 1HB  LEU A 236       5.593 -16.142  43.000  1.00  0.65           H  
ATOM   3562 2HB  LEU A 236       4.685 -17.633  43.268  1.00  0.65           H  
ATOM   3563  HG  LEU A 236       5.437 -16.553  40.545  1.00  0.65           H  
ATOM   3564 1HD1 LEU A 236       7.076 -18.365  40.539  1.00  0.65           H  
ATOM   3565 2HD1 LEU A 236       7.399 -17.184  41.835  1.00  0.65           H  
ATOM   3566 3HD1 LEU A 236       6.648 -18.738  42.221  1.00  0.65           H  
ATOM   3567 1HD2 LEU A 236       4.724 -18.814  39.884  1.00  0.65           H  
ATOM   3568 2HD2 LEU A 236       4.344 -19.188  41.539  1.00  0.65           H  
ATOM   3569 3HD2 LEU A 236       3.402 -17.961  40.655  1.00  0.65           H  
ATOM   3570  N   THR A 237       2.660 -14.409  43.990  1.00  0.66           N  
ATOM   3571  CA  THR A 237       2.129 -13.880  45.233  1.00  0.66           C  
ATOM   3572  C   THR A 237       0.624 -13.699  45.115  1.00  0.66           C  
ATOM   3573  O   THR A 237       0.058 -13.885  44.037  1.00  0.66           O  
ATOM   3574  CB  THR A 237       2.758 -12.517  45.547  1.00  0.66           C  
ATOM   3575  OG1 THR A 237       2.264 -11.514  44.619  1.00  0.66           O  
ATOM   3576  CG2 THR A 237       4.273 -12.628  45.366  1.00  0.66           C  
ATOM   3577  H   THR A 237       2.801 -13.783  43.215  1.00  0.66           H  
ATOM   3578  HA  THR A 237       2.334 -14.581  46.042  1.00  0.66           H  
ATOM   3579  HB  THR A 237       2.527 -12.219  46.568  1.00  0.66           H  
ATOM   3580  HG1 THR A 237       1.363 -11.245  44.902  1.00  0.66           H  
ATOM   3581 1HG2 THR A 237       4.741 -11.667  45.577  1.00  0.66           H  
ATOM   3582 2HG2 THR A 237       4.665 -13.381  46.048  1.00  0.66           H  
ATOM   3583 3HG2 THR A 237       4.494 -12.920  44.340  1.00  0.66           H  
ATOM   3584  N   LYS A 238      -0.014 -13.313  46.215  1.00  0.67           N  
ATOM   3585  CA  LYS A 238      -1.450 -13.057  46.237  1.00  0.67           C  
ATOM   3586  C   LYS A 238      -1.819 -12.008  45.174  1.00  0.67           C  
ATOM   3587  O   LYS A 238      -1.087 -11.023  45.045  1.00  0.67           O  
ATOM   3588  CB  LYS A 238      -1.866 -12.562  47.625  1.00  0.67           C  
ATOM   3589  CG  LYS A 238      -3.364 -12.309  47.817  1.00  0.67           C  
ATOM   3590  CD  LYS A 238      -3.675 -11.851  49.238  1.00  0.67           C  
ATOM   3591  CE  LYS A 238      -5.160 -11.560  49.414  1.00  0.67           C  
ATOM   3592  NZ  LYS A 238      -5.475 -11.107  50.802  1.00  0.67           N  
ATOM   3593  H   LYS A 238       0.514 -13.197  47.069  1.00  0.67           H  
ATOM   3594  HA  LYS A 238      -1.954 -13.992  46.063  1.00  0.67           H  
ATOM   3595 1HB  LYS A 238      -1.557 -13.290  48.374  1.00  0.67           H  
ATOM   3596 2HB  LYS A 238      -1.348 -11.629  47.843  1.00  0.67           H  
ATOM   3597 1HG  LYS A 238      -3.703 -11.544  47.114  1.00  0.67           H  
ATOM   3598 2HG  LYS A 238      -3.912 -13.226  47.622  1.00  0.67           H  
ATOM   3599 1HD  LYS A 238      -3.374 -12.622  49.949  1.00  0.67           H  
ATOM   3600 2HD  LYS A 238      -3.114 -10.943  49.454  1.00  0.67           H  
ATOM   3601 1HE  LYS A 238      -5.453 -10.782  48.714  1.00  0.67           H  
ATOM   3602 2HE  LYS A 238      -5.731 -12.464  49.196  1.00  0.67           H  
ATOM   3603 1HZ  LYS A 238      -6.465 -10.922  50.880  1.00  0.67           H  
ATOM   3604 2HZ  LYS A 238      -5.214 -11.828  51.461  1.00  0.67           H  
ATOM   3605 3HZ  LYS A 238      -4.958 -10.264  51.007  1.00  0.67           H  
ATOM   3606  N   PRO A 239      -2.892 -12.203  44.369  1.00  0.68           N  
ATOM   3607  CA  PRO A 239      -3.389 -11.268  43.366  1.00  0.68           C  
ATOM   3608  C   PRO A 239      -3.792  -9.957  44.017  1.00  0.68           C  
ATOM   3609  O   PRO A 239      -4.258  -9.969  45.149  1.00  0.68           O  
ATOM   3610  CB  PRO A 239      -4.677 -11.947  42.886  1.00  0.68           C  
ATOM   3611  CG  PRO A 239      -4.515 -13.402  43.190  1.00  0.68           C  
ATOM   3612  CD  PRO A 239      -3.670 -13.468  44.430  1.00  0.68           C  
ATOM   3613  HA  PRO A 239      -2.655 -11.126  42.562  1.00  0.68           H  
ATOM   3614 1HB  PRO A 239      -5.545 -11.474  43.374  1.00  0.68           H  
ATOM   3615 2HB  PRO A 239      -4.789 -11.778  41.822  1.00  0.68           H  
ATOM   3616 1HG  PRO A 239      -5.502 -13.838  43.358  1.00  0.68           H  
ATOM   3617 2HG  PRO A 239      -4.092 -13.930  42.345  1.00  0.68           H  
ATOM   3618 1HD  PRO A 239      -4.297 -13.515  45.320  1.00  0.68           H  
ATOM   3619 2HD  PRO A 239      -3.022 -14.347  44.309  1.00  0.68           H  
ATOM   3620  N   ASP A 240      -3.645  -8.839  43.315  1.00  0.69           N  
ATOM   3621  CA  ASP A 240      -4.175  -7.588  43.847  1.00  0.69           C  
ATOM   3622  C   ASP A 240      -5.604  -7.505  43.313  1.00  0.69           C  
ATOM   3623  O   ASP A 240      -6.088  -8.457  42.694  1.00  0.69           O  
ATOM   3624  CB  ASP A 240      -3.305  -6.353  43.510  1.00  0.69           C  
ATOM   3625  CG  ASP A 240      -3.293  -5.848  42.052  1.00  0.69           C  
ATOM   3626  OD1 ASP A 240      -4.208  -6.120  41.309  1.00  0.69           O  
ATOM   3627  OD2 ASP A 240      -2.343  -5.185  41.701  1.00  0.69           O  
ATOM   3628  H   ASP A 240      -3.203  -8.859  42.414  1.00  0.69           H  
ATOM   3629  HA  ASP A 240      -4.229  -7.652  44.933  1.00  0.69           H  
ATOM   3630 1HB  ASP A 240      -3.611  -5.526  44.148  1.00  0.69           H  
ATOM   3631 2HB  ASP A 240      -2.273  -6.585  43.780  1.00  0.69           H  
ATOM   3632  N   PHE A 241      -6.256  -6.368  43.474  1.00  0.69           N  
ATOM   3633  CA  PHE A 241      -7.664  -6.239  43.119  1.00  0.69           C  
ATOM   3634  C   PHE A 241      -7.986  -6.370  41.633  1.00  0.69           C  
ATOM   3635  O   PHE A 241      -9.143  -6.600  41.287  1.00  0.69           O  
ATOM   3636  CB  PHE A 241      -8.154  -4.882  43.597  1.00  0.69           C  
ATOM   3637  CG  PHE A 241      -8.284  -4.802  45.079  1.00  0.69           C  
ATOM   3638  CD1 PHE A 241      -7.188  -4.469  45.856  1.00  0.69           C  
ATOM   3639  CD2 PHE A 241      -9.494  -5.043  45.703  1.00  0.69           C  
ATOM   3640  CE1 PHE A 241      -7.295  -4.395  47.231  1.00  0.69           C  
ATOM   3641  CE2 PHE A 241      -9.608  -4.967  47.076  1.00  0.69           C  
ATOM   3642  CZ  PHE A 241      -8.507  -4.645  47.841  1.00  0.69           C  
ATOM   3643  H   PHE A 241      -5.791  -5.592  43.914  1.00  0.69           H  
ATOM   3644  HA  PHE A 241      -8.212  -7.019  43.639  1.00  0.69           H  
ATOM   3645 1HB  PHE A 241      -7.465  -4.106  43.265  1.00  0.69           H  
ATOM   3646 2HB  PHE A 241      -9.126  -4.670  43.155  1.00  0.69           H  
ATOM   3647  HD1 PHE A 241      -6.232  -4.271  45.370  1.00  0.69           H  
ATOM   3648  HD2 PHE A 241     -10.364  -5.299  45.097  1.00  0.69           H  
ATOM   3649  HE1 PHE A 241      -6.424  -4.137  47.832  1.00  0.69           H  
ATOM   3650  HE2 PHE A 241     -10.567  -5.162  47.557  1.00  0.69           H  
ATOM   3651  HZ  PHE A 241      -8.593  -4.586  48.925  1.00  0.69           H  
ATOM   3652  N   LYS A 242      -7.000  -6.159  40.762  1.00  0.69           N  
ATOM   3653  CA  LYS A 242      -7.188  -6.249  39.314  1.00  0.69           C  
ATOM   3654  C   LYS A 242      -6.142  -7.138  38.673  1.00  0.69           C  
ATOM   3655  O   LYS A 242      -5.792  -6.933  37.512  1.00  0.69           O  
ATOM   3656  CB  LYS A 242      -7.148  -4.872  38.648  1.00  0.69           C  
ATOM   3657  CG  LYS A 242      -8.253  -3.908  39.087  1.00  0.69           C  
ATOM   3658  CD  LYS A 242      -9.624  -4.435  38.630  1.00  0.69           C  
ATOM   3659  CE  LYS A 242     -10.754  -3.480  38.970  1.00  0.69           C  
ATOM   3660  NZ  LYS A 242     -12.081  -4.038  38.572  1.00  0.69           N  
ATOM   3661  H   LYS A 242      -6.044  -5.998  41.104  1.00  0.69           H  
ATOM   3662  HA  LYS A 242      -8.161  -6.691  39.115  1.00  0.69           H  
ATOM   3663 1HB  LYS A 242      -6.184  -4.403  38.862  1.00  0.69           H  
ATOM   3664 2HB  LYS A 242      -7.218  -4.995  37.567  1.00  0.69           H  
ATOM   3665 1HG  LYS A 242      -8.248  -3.804  40.172  1.00  0.69           H  
ATOM   3666 2HG  LYS A 242      -8.081  -2.928  38.644  1.00  0.69           H  
ATOM   3667 1HD  LYS A 242      -9.607  -4.590  37.550  1.00  0.69           H  
ATOM   3668 2HD  LYS A 242      -9.829  -5.400  39.104  1.00  0.69           H  
ATOM   3669 1HE  LYS A 242     -10.755  -3.294  40.042  1.00  0.69           H  
ATOM   3670 2HE  LYS A 242     -10.596  -2.538  38.446  1.00  0.69           H  
ATOM   3671 1HZ  LYS A 242     -12.810  -3.384  38.808  1.00  0.69           H  
ATOM   3672 2HZ  LYS A 242     -12.092  -4.212  37.577  1.00  0.69           H  
ATOM   3673 3HZ  LYS A 242     -12.238  -4.911  39.066  1.00  0.69           H  
ATOM   3674  N   ALA A 243      -5.624  -8.114  39.406  1.00  0.69           N  
ATOM   3675  CA  ALA A 243      -4.518  -8.890  38.860  1.00  0.69           C  
ATOM   3676  C   ALA A 243      -4.593 -10.378  39.078  1.00  0.69           C  
ATOM   3677  O   ALA A 243      -5.501 -10.908  39.723  1.00  0.69           O  
ATOM   3678  CB  ALA A 243      -3.234  -8.403  39.475  1.00  0.69           C  
ATOM   3679  H   ALA A 243      -5.930  -8.252  40.372  1.00  0.69           H  
ATOM   3680  HA  ALA A 243      -4.490  -8.721  37.784  1.00  0.69           H  
ATOM   3681 1HB  ALA A 243      -2.401  -8.926  39.049  1.00  0.69           H  
ATOM   3682 2HB  ALA A 243      -3.125  -7.337  39.287  1.00  0.69           H  
ATOM   3683 3HB  ALA A 243      -3.261  -8.574  40.534  1.00  0.69           H  
ATOM   3684  N   PHE A 244      -3.621 -11.054  38.475  1.00  0.69           N  
ATOM   3685  CA  PHE A 244      -3.452 -12.488  38.557  1.00  0.69           C  
ATOM   3686  C   PHE A 244      -2.411 -12.848  39.609  1.00  0.69           C  
ATOM   3687  O   PHE A 244      -1.526 -12.045  39.932  1.00  0.69           O  
ATOM   3688  CB  PHE A 244      -3.026 -13.012  37.199  1.00  0.69           C  
ATOM   3689  CG  PHE A 244      -4.068 -12.957  36.165  1.00  0.69           C  
ATOM   3690  CD1 PHE A 244      -4.318 -11.782  35.473  1.00  0.69           C  
ATOM   3691  CD2 PHE A 244      -4.777 -14.087  35.841  1.00  0.69           C  
ATOM   3692  CE1 PHE A 244      -5.280 -11.747  34.489  1.00  0.69           C  
ATOM   3693  CE2 PHE A 244      -5.721 -14.056  34.856  1.00  0.69           C  
ATOM   3694  CZ  PHE A 244      -5.979 -12.889  34.176  1.00  0.69           C  
ATOM   3695  H   PHE A 244      -2.923 -10.543  37.929  1.00  0.69           H  
ATOM   3696  HA  PHE A 244      -4.400 -12.932  38.833  1.00  0.69           H  
ATOM   3697 1HB  PHE A 244      -2.175 -12.433  36.846  1.00  0.69           H  
ATOM   3698 2HB  PHE A 244      -2.702 -14.028  37.289  1.00  0.69           H  
ATOM   3699  HD1 PHE A 244      -3.746 -10.882  35.720  1.00  0.69           H  
ATOM   3700  HD2 PHE A 244      -4.573 -15.018  36.379  1.00  0.69           H  
ATOM   3701  HE1 PHE A 244      -5.483 -10.819  33.949  1.00  0.69           H  
ATOM   3702  HE2 PHE A 244      -6.257 -14.956  34.616  1.00  0.69           H  
ATOM   3703  HZ  PHE A 244      -6.726 -12.865  33.394  1.00  0.69           H  
ATOM   3704  N   GLY A 245      -2.529 -14.031  40.171  1.00  0.69           N  
ATOM   3705  CA  GLY A 245      -1.540 -14.466  41.148  1.00  0.69           C  
ATOM   3706  C   GLY A 245      -1.871 -15.818  41.741  1.00  0.69           C  
ATOM   3707  O   GLY A 245      -2.701 -16.557  41.201  1.00  0.69           O  
ATOM   3708  H   GLY A 245      -3.321 -14.620  39.915  1.00  0.69           H  
ATOM   3709 1HA  GLY A 245      -0.566 -14.492  40.684  1.00  0.69           H  
ATOM   3710 2HA  GLY A 245      -1.477 -13.732  41.950  1.00  0.69           H  
ATOM   3711  N   LEU A 246      -1.167 -16.162  42.813  1.00  0.71           N  
ATOM   3712  CA  LEU A 246      -1.405 -17.427  43.489  1.00  0.71           C  
ATOM   3713  C   LEU A 246      -2.007 -17.237  44.871  1.00  0.71           C  
ATOM   3714  O   LEU A 246      -1.654 -16.311  45.600  1.00  0.71           O  
ATOM   3715  CB  LEU A 246      -0.135 -18.287  43.647  1.00  0.71           C  
ATOM   3716  CG  LEU A 246       0.567 -18.802  42.389  1.00  0.71           C  
ATOM   3717  CD1 LEU A 246       1.793 -19.544  42.798  1.00  0.71           C  
ATOM   3718  CD2 LEU A 246      -0.343 -19.741  41.634  1.00  0.71           C  
ATOM   3719  H   LEU A 246      -0.502 -15.488  43.194  1.00  0.71           H  
ATOM   3720  HA  LEU A 246      -2.108 -17.985  42.890  1.00  0.71           H  
ATOM   3721 1HB  LEU A 246       0.594 -17.702  44.203  1.00  0.71           H  
ATOM   3722 2HB  LEU A 246      -0.397 -19.158  44.251  1.00  0.71           H  
ATOM   3723  HG  LEU A 246       0.849 -17.967  41.756  1.00  0.71           H  
ATOM   3724 1HD1 LEU A 246       2.279 -19.917  41.912  1.00  0.71           H  
ATOM   3725 2HD1 LEU A 246       2.463 -18.884  43.345  1.00  0.71           H  
ATOM   3726 3HD1 LEU A 246       1.512 -20.384  43.433  1.00  0.71           H  
ATOM   3727 1HD2 LEU A 246       0.161 -20.116  40.746  1.00  0.71           H  
ATOM   3728 2HD2 LEU A 246      -0.620 -20.580  42.276  1.00  0.71           H  
ATOM   3729 3HD2 LEU A 246      -1.220 -19.204  41.352  1.00  0.71           H  
ATOM   3730  N   ARG A 247      -2.891 -18.145  45.242  1.00  0.75           N  
ATOM   3731  CA  ARG A 247      -3.464 -18.146  46.580  1.00  0.75           C  
ATOM   3732  C   ARG A 247      -3.316 -19.521  47.197  1.00  0.75           C  
ATOM   3733  O   ARG A 247      -3.334 -20.526  46.492  1.00  0.75           O  
ATOM   3734  CB  ARG A 247      -4.941 -17.767  46.572  1.00  0.75           C  
ATOM   3735  CG  ARG A 247      -5.271 -16.357  46.106  1.00  0.75           C  
ATOM   3736  CD  ARG A 247      -6.715 -16.034  46.335  1.00  0.75           C  
ATOM   3737  NE  ARG A 247      -7.012 -16.003  47.770  1.00  0.75           N  
ATOM   3738  CZ  ARG A 247      -8.222 -15.766  48.331  1.00  0.75           C  
ATOM   3739  NH1 ARG A 247      -9.281 -15.518  47.594  1.00  0.75           N  
ATOM   3740  NH2 ARG A 247      -8.340 -15.786  49.653  1.00  0.75           N  
ATOM   3741  H   ARG A 247      -3.160 -18.854  44.560  1.00  0.75           H  
ATOM   3742  HA  ARG A 247      -2.924 -17.429  47.199  1.00  0.75           H  
ATOM   3743 1HB  ARG A 247      -5.482 -18.454  45.915  1.00  0.75           H  
ATOM   3744 2HB  ARG A 247      -5.350 -17.890  47.575  1.00  0.75           H  
ATOM   3745 1HG  ARG A 247      -4.657 -15.641  46.654  1.00  0.75           H  
ATOM   3746 2HG  ARG A 247      -5.065 -16.271  45.040  1.00  0.75           H  
ATOM   3747 1HD  ARG A 247      -6.941 -15.061  45.921  1.00  0.75           H  
ATOM   3748 2HD  ARG A 247      -7.353 -16.789  45.863  1.00  0.75           H  
ATOM   3749  HE  ARG A 247      -6.244 -16.195  48.399  1.00  0.75           H  
ATOM   3750 1HH1 ARG A 247      -9.225 -15.507  46.565  1.00  0.75           H  
ATOM   3751 2HH1 ARG A 247     -10.171 -15.348  48.034  1.00  0.75           H  
ATOM   3752 1HH2 ARG A 247      -7.534 -15.983  50.231  1.00  0.75           H  
ATOM   3753 2HH2 ARG A 247      -9.238 -15.612  50.080  1.00  0.75           H  
ATOM   3754  N   GLU A 248      -3.171 -19.584  48.514  1.00  0.81           N  
ATOM   3755  CA  GLU A 248      -3.110 -20.888  49.168  1.00  0.81           C  
ATOM   3756  C   GLU A 248      -4.322 -21.086  50.063  1.00  0.81           C  
ATOM   3757  O   GLU A 248      -4.643 -20.230  50.891  1.00  0.81           O  
ATOM   3758  CB  GLU A 248      -1.796 -21.059  49.937  1.00  0.81           C  
ATOM   3759  CG  GLU A 248      -1.644 -22.420  50.635  1.00  0.81           C  
ATOM   3760  CD  GLU A 248      -0.272 -22.634  51.242  1.00  0.81           C  
ATOM   3761  OE1 GLU A 248       0.661 -21.995  50.800  1.00  0.81           O  
ATOM   3762  OE2 GLU A 248      -0.159 -23.420  52.153  1.00  0.81           O  
ATOM   3763  H   GLU A 248      -3.128 -18.739  49.065  1.00  0.81           H  
ATOM   3764  HA  GLU A 248      -3.144 -21.664  48.410  1.00  0.81           H  
ATOM   3765 1HB  GLU A 248      -0.956 -20.939  49.253  1.00  0.81           H  
ATOM   3766 2HB  GLU A 248      -1.715 -20.284  50.697  1.00  0.81           H  
ATOM   3767 1HG  GLU A 248      -2.395 -22.503  51.421  1.00  0.81           H  
ATOM   3768 2HG  GLU A 248      -1.841 -23.209  49.904  1.00  0.81           H  
ATOM   3769  N   GLU A 249      -4.999 -22.210  49.867  1.00  0.88           N  
ATOM   3770  CA  GLU A 249      -6.207 -22.528  50.607  1.00  0.88           C  
ATOM   3771  C   GLU A 249      -6.231 -24.012  50.929  1.00  0.88           C  
ATOM   3772  O   GLU A 249      -6.067 -24.844  50.046  1.00  0.88           O  
ATOM   3773  CB  GLU A 249      -7.401 -22.122  49.739  1.00  0.88           C  
ATOM   3774  CG  GLU A 249      -8.779 -22.317  50.299  1.00  0.88           C  
ATOM   3775  CD  GLU A 249      -9.800 -21.791  49.315  1.00  0.88           C  
ATOM   3776  OE1 GLU A 249      -9.367 -21.242  48.315  1.00  0.88           O  
ATOM   3777  OE2 GLU A 249     -10.979 -21.931  49.545  1.00  0.88           O  
ATOM   3778  H   GLU A 249      -4.662 -22.860  49.156  1.00  0.88           H  
ATOM   3779  HA  GLU A 249      -6.216 -21.964  51.539  1.00  0.88           H  
ATOM   3780 1HB  GLU A 249      -7.307 -21.066  49.484  1.00  0.88           H  
ATOM   3781 2HB  GLU A 249      -7.358 -22.675  48.805  1.00  0.88           H  
ATOM   3782 1HG  GLU A 249      -8.952 -23.377  50.471  1.00  0.88           H  
ATOM   3783 2HG  GLU A 249      -8.870 -21.794  51.250  1.00  0.88           H  
ATOM   3784  N   ASN A 250      -6.395 -24.346  52.206  1.00  0.93           N  
ATOM   3785  CA  ASN A 250      -6.411 -25.739  52.665  1.00  0.93           C  
ATOM   3786  C   ASN A 250      -5.118 -26.482  52.283  1.00  0.93           C  
ATOM   3787  O   ASN A 250      -5.125 -27.693  52.067  1.00  0.93           O  
ATOM   3788  CB  ASN A 250      -7.626 -26.475  52.117  1.00  0.93           C  
ATOM   3789  CG  ASN A 250      -8.926 -25.870  52.583  1.00  0.93           C  
ATOM   3790  OD1 ASN A 250      -9.041 -25.413  53.727  1.00  0.93           O  
ATOM   3791  ND2 ASN A 250      -9.907 -25.859  51.716  1.00  0.93           N  
ATOM   3792  H   ASN A 250      -6.524 -23.608  52.884  1.00  0.93           H  
ATOM   3793  HA  ASN A 250      -6.471 -25.741  53.755  1.00  0.93           H  
ATOM   3794 1HB  ASN A 250      -7.612 -26.489  51.030  1.00  0.93           H  
ATOM   3795 2HB  ASN A 250      -7.591 -27.512  52.449  1.00  0.93           H  
ATOM   3796 1HD2 ASN A 250     -10.794 -25.467  51.967  1.00  0.93           H  
ATOM   3797 2HD2 ASN A 250      -9.770 -26.237  50.801  1.00  0.93           H  
ATOM   3798  N   GLY A 251      -4.007 -25.744  52.212  1.00  0.94           N  
ATOM   3799  CA  GLY A 251      -2.696 -26.298  51.875  1.00  0.94           C  
ATOM   3800  C   GLY A 251      -2.469 -26.476  50.363  1.00  0.94           C  
ATOM   3801  O   GLY A 251      -1.410 -26.954  49.945  1.00  0.94           O  
ATOM   3802  H   GLY A 251      -4.077 -24.755  52.398  1.00  0.94           H  
ATOM   3803 1HA  GLY A 251      -1.923 -25.636  52.271  1.00  0.94           H  
ATOM   3804 2HA  GLY A 251      -2.573 -27.257  52.374  1.00  0.94           H  
ATOM   3805  N   GLU A 252      -3.456 -26.108  49.546  1.00  0.91           N  
ATOM   3806  CA  GLU A 252      -3.364 -26.259  48.101  1.00  0.91           C  
ATOM   3807  C   GLU A 252      -3.205 -24.913  47.420  1.00  0.91           C  
ATOM   3808  O   GLU A 252      -3.900 -23.947  47.745  1.00  0.91           O  
ATOM   3809  CB  GLU A 252      -4.601 -27.002  47.582  1.00  0.91           C  
ATOM   3810  CG  GLU A 252      -4.648 -27.252  46.086  1.00  0.91           C  
ATOM   3811  CD  GLU A 252      -5.800 -28.154  45.691  1.00  0.91           C  
ATOM   3812  OE1 GLU A 252      -6.520 -28.599  46.552  1.00  0.91           O  
ATOM   3813  OE2 GLU A 252      -5.926 -28.425  44.529  1.00  0.91           O  
ATOM   3814  H   GLU A 252      -4.317 -25.726  49.927  1.00  0.91           H  
ATOM   3815  HA  GLU A 252      -2.484 -26.857  47.869  1.00  0.91           H  
ATOM   3816 1HB  GLU A 252      -4.679 -27.964  48.084  1.00  0.91           H  
ATOM   3817 2HB  GLU A 252      -5.491 -26.433  47.847  1.00  0.91           H  
ATOM   3818 1HG  GLU A 252      -4.765 -26.294  45.574  1.00  0.91           H  
ATOM   3819 2HG  GLU A 252      -3.708 -27.684  45.760  1.00  0.91           H  
ATOM   3820  N   LYS A 253      -2.254 -24.812  46.499  1.00  0.85           N  
ATOM   3821  CA  LYS A 253      -2.093 -23.547  45.804  1.00  0.85           C  
ATOM   3822  C   LYS A 253      -2.985 -23.483  44.581  1.00  0.85           C  
ATOM   3823  O   LYS A 253      -3.136 -24.475  43.862  1.00  0.85           O  
ATOM   3824  CB  LYS A 253      -0.635 -23.282  45.438  1.00  0.85           C  
ATOM   3825  CG  LYS A 253       0.271 -23.066  46.639  1.00  0.85           C  
ATOM   3826  CD  LYS A 253       1.703 -22.713  46.214  1.00  0.85           C  
ATOM   3827  CE  LYS A 253       2.557 -22.332  47.432  1.00  0.85           C  
ATOM   3828  NZ  LYS A 253       2.932 -23.511  48.263  1.00  0.85           N  
ATOM   3829  H   LYS A 253      -1.674 -25.606  46.270  1.00  0.85           H  
ATOM   3830  HA  LYS A 253      -2.401 -22.750  46.472  1.00  0.85           H  
ATOM   3831 1HB  LYS A 253      -0.243 -24.113  44.873  1.00  0.85           H  
ATOM   3832 2HB  LYS A 253      -0.578 -22.393  44.804  1.00  0.85           H  
ATOM   3833 1HG  LYS A 253      -0.131 -22.254  47.252  1.00  0.85           H  
ATOM   3834 2HG  LYS A 253       0.296 -23.971  47.248  1.00  0.85           H  
ATOM   3835 1HD  LYS A 253       2.166 -23.580  45.721  1.00  0.85           H  
ATOM   3836 2HD  LYS A 253       1.689 -21.883  45.509  1.00  0.85           H  
ATOM   3837 1HE  LYS A 253       3.464 -21.829  47.102  1.00  0.85           H  
ATOM   3838 2HE  LYS A 253       1.974 -21.647  48.051  1.00  0.85           H  
ATOM   3839 1HZ  LYS A 253       3.466 -23.206  49.056  1.00  0.85           H  
ATOM   3840 2HZ  LYS A 253       2.101 -23.986  48.584  1.00  0.85           H  
ATOM   3841 3HZ  LYS A 253       3.510 -24.172  47.714  1.00  0.85           H  
ATOM   3842  N   TYR A 254      -3.540 -22.305  44.344  1.00  0.78           N  
ATOM   3843  CA  TYR A 254      -4.387 -22.030  43.197  1.00  0.78           C  
ATOM   3844  C   TYR A 254      -3.954 -20.834  42.393  1.00  0.78           C  
ATOM   3845  O   TYR A 254      -3.474 -19.841  42.937  1.00  0.78           O  
ATOM   3846  CB  TYR A 254      -5.816 -21.756  43.666  1.00  0.78           C  
ATOM   3847  CG  TYR A 254      -6.553 -22.899  44.301  1.00  0.78           C  
ATOM   3848  CD1 TYR A 254      -6.360 -23.217  45.639  1.00  0.78           C  
ATOM   3849  CD2 TYR A 254      -7.480 -23.592  43.555  1.00  0.78           C  
ATOM   3850  CE1 TYR A 254      -7.078 -24.250  46.208  1.00  0.78           C  
ATOM   3851  CE2 TYR A 254      -8.199 -24.614  44.118  1.00  0.78           C  
ATOM   3852  CZ  TYR A 254      -8.002 -24.952  45.436  1.00  0.78           C  
ATOM   3853  OH  TYR A 254      -8.737 -25.977  45.992  1.00  0.78           O  
ATOM   3854  H   TYR A 254      -3.384 -21.565  45.021  1.00  0.78           H  
ATOM   3855  HA  TYR A 254      -4.355 -22.873  42.527  1.00  0.78           H  
ATOM   3856 1HB  TYR A 254      -5.795 -20.934  44.387  1.00  0.78           H  
ATOM   3857 2HB  TYR A 254      -6.405 -21.411  42.813  1.00  0.78           H  
ATOM   3858  HD1 TYR A 254      -5.639 -22.657  46.240  1.00  0.78           H  
ATOM   3859  HD2 TYR A 254      -7.641 -23.322  42.517  1.00  0.78           H  
ATOM   3860  HE1 TYR A 254      -6.921 -24.508  47.260  1.00  0.78           H  
ATOM   3861  HE2 TYR A 254      -8.929 -25.159  43.521  1.00  0.78           H  
ATOM   3862  HH  TYR A 254      -8.338 -26.242  46.829  1.00  0.78           H  
ATOM   3863  N   LEU A 255      -4.205 -20.906  41.095  1.00  0.72           N  
ATOM   3864  CA  LEU A 255      -4.024 -19.776  40.210  1.00  0.72           C  
ATOM   3865  C   LEU A 255      -5.293 -18.986  40.388  1.00  0.72           C  
ATOM   3866  O   LEU A 255      -6.377 -19.585  40.435  1.00  0.72           O  
ATOM   3867  CB  LEU A 255      -3.855 -20.221  38.754  1.00  0.72           C  
ATOM   3868  CG  LEU A 255      -2.477 -20.754  38.378  1.00  0.72           C  
ATOM   3869  CD1 LEU A 255      -2.290 -22.072  39.052  1.00  0.72           C  
ATOM   3870  CD2 LEU A 255      -2.357 -20.899  36.887  1.00  0.72           C  
ATOM   3871  H   LEU A 255      -4.582 -21.768  40.719  1.00  0.72           H  
ATOM   3872  HA  LEU A 255      -3.190 -19.161  40.522  1.00  0.72           H  
ATOM   3873 1HB  LEU A 255      -4.574 -21.013  38.564  1.00  0.72           H  
ATOM   3874 2HB  LEU A 255      -4.093 -19.384  38.099  1.00  0.72           H  
ATOM   3875  HG  LEU A 255      -1.708 -20.073  38.743  1.00  0.72           H  
ATOM   3876 1HD1 LEU A 255      -1.310 -22.450  38.807  1.00  0.72           H  
ATOM   3877 2HD1 LEU A 255      -2.376 -21.941  40.124  1.00  0.72           H  
ATOM   3878 3HD1 LEU A 255      -3.052 -22.777  38.712  1.00  0.72           H  
ATOM   3879 1HD2 LEU A 255      -1.372 -21.290  36.637  1.00  0.72           H  
ATOM   3880 2HD2 LEU A 255      -3.125 -21.589  36.545  1.00  0.72           H  
ATOM   3881 3HD2 LEU A 255      -2.492 -19.929  36.407  1.00  0.72           H  
ATOM   3882  N   ALA A 256      -5.175 -17.669  40.475  1.00  0.67           N  
ATOM   3883  CA  ALA A 256      -6.329 -16.823  40.726  1.00  0.67           C  
ATOM   3884  C   ALA A 256      -6.277 -15.493  39.981  1.00  0.67           C  
ATOM   3885  O   ALA A 256      -5.218 -15.033  39.549  1.00  0.67           O  
ATOM   3886  CB  ALA A 256      -6.429 -16.557  42.218  1.00  0.67           C  
ATOM   3887  H   ALA A 256      -4.248 -17.253  40.453  1.00  0.67           H  
ATOM   3888  HA  ALA A 256      -7.208 -17.356  40.400  1.00  0.67           H  
ATOM   3889 1HB  ALA A 256      -7.308 -15.951  42.425  1.00  0.67           H  
ATOM   3890 2HB  ALA A 256      -6.508 -17.505  42.754  1.00  0.67           H  
ATOM   3891 3HB  ALA A 256      -5.541 -16.037  42.542  1.00  0.67           H  
ATOM   3892  N   PHE A 257      -7.454 -14.876  39.867  1.00  0.64           N  
ATOM   3893  CA  PHE A 257      -7.643 -13.571  39.230  1.00  0.64           C  
ATOM   3894  C   PHE A 257      -8.649 -12.726  40.002  1.00  0.64           C  
ATOM   3895  O   PHE A 257      -9.755 -13.173  40.272  1.00  0.64           O  
ATOM   3896  CB  PHE A 257      -8.105 -13.753  37.801  1.00  0.64           C  
ATOM   3897  CG  PHE A 257      -8.363 -12.508  37.116  1.00  0.64           C  
ATOM   3898  CD1 PHE A 257      -7.416 -11.527  37.088  1.00  0.64           C  
ATOM   3899  CD2 PHE A 257      -9.558 -12.306  36.485  1.00  0.64           C  
ATOM   3900  CE1 PHE A 257      -7.646 -10.346  36.448  1.00  0.64           C  
ATOM   3901  CE2 PHE A 257      -9.804 -11.132  35.838  1.00  0.64           C  
ATOM   3902  CZ  PHE A 257      -8.846 -10.154  35.822  1.00  0.64           C  
ATOM   3903  H   PHE A 257      -8.270 -15.365  40.236  1.00  0.64           H  
ATOM   3904  HA  PHE A 257      -6.695 -13.045  39.224  1.00  0.64           H  
ATOM   3905 1HB  PHE A 257      -7.339 -14.264  37.264  1.00  0.64           H  
ATOM   3906 2HB  PHE A 257      -9.003 -14.355  37.777  1.00  0.64           H  
ATOM   3907  HD1 PHE A 257      -6.478 -11.703  37.585  1.00  0.64           H  
ATOM   3908  HD2 PHE A 257     -10.314 -13.090  36.503  1.00  0.64           H  
ATOM   3909  HE1 PHE A 257      -6.883  -9.569  36.440  1.00  0.64           H  
ATOM   3910  HE2 PHE A 257     -10.757 -10.969  35.340  1.00  0.64           H  
ATOM   3911  HZ  PHE A 257      -9.052  -9.230  35.318  1.00  0.64           H  
ATOM   3912  N   GLU A 258      -8.241 -11.523  40.427  1.00  0.63           N  
ATOM   3913  CA  GLU A 258      -9.097 -10.663  41.258  1.00  0.63           C  
ATOM   3914  C   GLU A 258      -9.554 -11.445  42.484  1.00  0.63           C  
ATOM   3915  O   GLU A 258     -10.718 -11.399  42.882  1.00  0.63           O  
ATOM   3916  CB  GLU A 258     -10.331 -10.163  40.480  1.00  0.63           C  
ATOM   3917  CG  GLU A 258     -10.030  -9.307  39.266  1.00  0.63           C  
ATOM   3918  CD  GLU A 258     -11.278  -8.767  38.548  1.00  0.63           C  
ATOM   3919  OE1 GLU A 258     -12.370  -9.130  38.926  1.00  0.63           O  
ATOM   3920  OE2 GLU A 258     -11.129  -7.959  37.648  1.00  0.63           O  
ATOM   3921  H   GLU A 258      -7.310 -11.199  40.166  1.00  0.63           H  
ATOM   3922  HA  GLU A 258      -8.512  -9.802  41.597  1.00  0.63           H  
ATOM   3923 1HB  GLU A 258     -10.940 -11.000  40.153  1.00  0.63           H  
ATOM   3924 2HB  GLU A 258     -10.946  -9.562  41.149  1.00  0.63           H  
ATOM   3925 1HG  GLU A 258      -9.420  -8.484  39.580  1.00  0.63           H  
ATOM   3926 2HG  GLU A 258      -9.453  -9.896  38.592  1.00  0.63           H  
ATOM   3927  N   PHE A 259      -8.609 -12.194  43.051  1.00  0.62           N  
ATOM   3928  CA  PHE A 259      -8.743 -13.065  44.216  1.00  0.62           C  
ATOM   3929  C   PHE A 259      -9.595 -14.333  43.951  1.00  0.62           C  
ATOM   3930  O   PHE A 259      -9.714 -15.197  44.828  1.00  0.62           O  
ATOM   3931  CB  PHE A 259      -9.383 -12.307  45.389  1.00  0.62           C  
ATOM   3932  CG  PHE A 259      -8.795 -10.955  45.683  1.00  0.62           C  
ATOM   3933  CD1 PHE A 259      -9.587  -9.833  45.529  1.00  0.62           C  
ATOM   3934  CD2 PHE A 259      -7.486 -10.784  46.093  1.00  0.62           C  
ATOM   3935  CE1 PHE A 259      -9.106  -8.587  45.786  1.00  0.62           C  
ATOM   3936  CE2 PHE A 259      -7.002  -9.515  46.354  1.00  0.62           C  
ATOM   3937  CZ  PHE A 259      -7.813  -8.421  46.202  1.00  0.62           C  
ATOM   3938  H   PHE A 259      -7.697 -12.142  42.623  1.00  0.62           H  
ATOM   3939  HA  PHE A 259      -7.741 -13.379  44.507  1.00  0.62           H  
ATOM   3940 1HB  PHE A 259     -10.449 -12.185  45.208  1.00  0.62           H  
ATOM   3941 2HB  PHE A 259      -9.287 -12.906  46.287  1.00  0.62           H  
ATOM   3942  HD1 PHE A 259     -10.622  -9.961  45.198  1.00  0.62           H  
ATOM   3943  HD2 PHE A 259      -6.835 -11.651  46.213  1.00  0.62           H  
ATOM   3944  HE1 PHE A 259      -9.756  -7.734  45.660  1.00  0.62           H  
ATOM   3945  HE2 PHE A 259      -5.975  -9.380  46.680  1.00  0.62           H  
ATOM   3946  HZ  PHE A 259      -7.426  -7.428  46.408  1.00  0.62           H  
ATOM   3947  N   GLN A 260     -10.162 -14.473  42.749  1.00  0.62           N  
ATOM   3948  CA  GLN A 260     -10.990 -15.626  42.410  1.00  0.62           C  
ATOM   3949  C   GLN A 260     -10.183 -16.800  41.913  1.00  0.62           C  
ATOM   3950  O   GLN A 260      -9.427 -16.682  40.949  1.00  0.62           O  
ATOM   3951  CB  GLN A 260     -12.042 -15.238  41.359  1.00  0.62           C  
ATOM   3952  CG  GLN A 260     -12.879 -16.393  40.811  1.00  0.62           C  
ATOM   3953  CD  GLN A 260     -13.795 -17.060  41.825  1.00  0.62           C  
ATOM   3954  OE1 GLN A 260     -14.634 -16.423  42.479  1.00  0.62           O  
ATOM   3955  NE2 GLN A 260     -13.640 -18.381  41.944  1.00  0.62           N  
ATOM   3956  H   GLN A 260     -10.044 -13.759  42.035  1.00  0.62           H  
ATOM   3957  HA  GLN A 260     -11.513 -15.942  43.311  1.00  0.62           H  
ATOM   3958 1HB  GLN A 260     -12.718 -14.495  41.782  1.00  0.62           H  
ATOM   3959 2HB  GLN A 260     -11.552 -14.778  40.509  1.00  0.62           H  
ATOM   3960 1HG  GLN A 260     -13.498 -16.011  40.001  1.00  0.62           H  
ATOM   3961 2HG  GLN A 260     -12.200 -17.149  40.422  1.00  0.62           H  
ATOM   3962 1HE2 GLN A 260     -14.208 -18.902  42.579  1.00  0.62           H  
ATOM   3963 2HE2 GLN A 260     -12.933 -18.862  41.366  1.00  0.62           H  
ATOM   3964  N   ASN A 261     -10.335 -17.942  42.567  1.00  0.63           N  
ATOM   3965  CA  ASN A 261      -9.606 -19.117  42.127  1.00  0.63           C  
ATOM   3966  C   ASN A 261     -10.033 -19.468  40.706  1.00  0.63           C  
ATOM   3967  O   ASN A 261     -11.233 -19.537  40.409  1.00  0.63           O  
ATOM   3968  CB  ASN A 261      -9.860 -20.300  43.049  1.00  0.63           C  
ATOM   3969  CG  ASN A 261      -9.270 -20.153  44.445  1.00  0.63           C  
ATOM   3970  OD1 ASN A 261      -8.281 -19.442  44.682  1.00  0.63           O  
ATOM   3971  ND2 ASN A 261      -9.896 -20.841  45.380  1.00  0.63           N  
ATOM   3972  H   ASN A 261     -10.955 -17.991  43.364  1.00  0.63           H  
ATOM   3973  HA  ASN A 261      -8.538 -18.894  42.109  1.00  0.63           H  
ATOM   3974 1HB  ASN A 261     -10.933 -20.460  43.140  1.00  0.63           H  
ATOM   3975 2HB  ASN A 261      -9.438 -21.198  42.590  1.00  0.63           H  
ATOM   3976 1HD2 ASN A 261      -9.598 -20.824  46.359  1.00  0.63           H  
ATOM   3977 2HD2 ASN A 261     -10.685 -21.400  45.138  1.00  0.63           H  
ATOM   3978  N   LEU A 262      -9.056 -19.717  39.847  1.00  0.64           N  
ATOM   3979  CA  LEU A 262      -9.291 -20.126  38.472  1.00  0.64           C  
ATOM   3980  C   LEU A 262      -9.072 -21.630  38.346  1.00  0.64           C  
ATOM   3981  O   LEU A 262      -9.862 -22.347  37.726  1.00  0.64           O  
ATOM   3982  CB  LEU A 262      -8.340 -19.386  37.535  1.00  0.64           C  
ATOM   3983  CG  LEU A 262      -8.453 -17.868  37.487  1.00  0.64           C  
ATOM   3984  CD1 LEU A 262      -7.382 -17.351  36.548  1.00  0.64           C  
ATOM   3985  CD2 LEU A 262      -9.845 -17.455  37.048  1.00  0.64           C  
ATOM   3986  H   LEU A 262      -8.103 -19.606  40.160  1.00  0.64           H  
ATOM   3987  HA  LEU A 262     -10.320 -19.894  38.201  1.00  0.64           H  
ATOM   3988 1HB  LEU A 262      -7.317 -19.627  37.828  1.00  0.64           H  
ATOM   3989 2HB  LEU A 262      -8.495 -19.757  36.558  1.00  0.64           H  
ATOM   3990  HG  LEU A 262      -8.274 -17.461  38.465  1.00  0.64           H  
ATOM   3991 1HD1 LEU A 262      -7.423 -16.289  36.501  1.00  0.64           H  
ATOM   3992 2HD1 LEU A 262      -6.403 -17.661  36.915  1.00  0.64           H  
ATOM   3993 3HD1 LEU A 262      -7.547 -17.757  35.553  1.00  0.64           H  
ATOM   3994 1HD2 LEU A 262      -9.915 -16.373  37.021  1.00  0.64           H  
ATOM   3995 2HD2 LEU A 262     -10.056 -17.846  36.065  1.00  0.64           H  
ATOM   3996 3HD2 LEU A 262     -10.577 -17.847  37.761  1.00  0.64           H  
ATOM   3997  N   MET A 263      -8.014 -22.113  39.002  1.00  0.66           N  
ATOM   3998  CA  MET A 263      -7.688 -23.540  38.988  1.00  0.66           C  
ATOM   3999  C   MET A 263      -6.542 -23.847  39.957  1.00  0.66           C  
ATOM   4000  O   MET A 263      -5.670 -23.010  40.141  1.00  0.66           O  
ATOM   4001  CB  MET A 263      -7.249 -23.956  37.576  1.00  0.66           C  
ATOM   4002  CG  MET A 263      -5.981 -23.273  37.113  1.00  0.66           C  
ATOM   4003  SD  MET A 263      -5.448 -23.855  35.530  1.00  0.66           S  
ATOM   4004  CE  MET A 263      -4.871 -25.428  36.080  1.00  0.66           C  
ATOM   4005  H   MET A 263      -7.420 -21.451  39.502  1.00  0.66           H  
ATOM   4006  HA  MET A 263      -8.580 -24.085  39.282  1.00  0.66           H  
ATOM   4007 1HB  MET A 263      -7.068 -25.030  37.540  1.00  0.66           H  
ATOM   4008 2HB  MET A 263      -8.031 -23.742  36.850  1.00  0.66           H  
ATOM   4009 1HG  MET A 263      -6.140 -22.197  37.054  1.00  0.66           H  
ATOM   4010 2HG  MET A 263      -5.190 -23.468  37.835  1.00  0.66           H  
ATOM   4011 1HE  MET A 263      -4.483 -25.992  35.243  1.00  0.66           H  
ATOM   4012 2HE  MET A 263      -4.093 -25.295  36.829  1.00  0.66           H  
ATOM   4013 3HE  MET A 263      -5.703 -25.970  36.529  1.00  0.66           H  
ATOM   4014  N   PRO A 264      -6.469 -25.048  40.547  1.00  0.70           N  
ATOM   4015  CA  PRO A 264      -5.379 -25.495  41.396  1.00  0.70           C  
ATOM   4016  C   PRO A 264      -4.126 -25.731  40.582  1.00  0.70           C  
ATOM   4017  O   PRO A 264      -4.193 -26.228  39.460  1.00  0.70           O  
ATOM   4018  CB  PRO A 264      -5.938 -26.775  42.008  1.00  0.70           C  
ATOM   4019  CG  PRO A 264      -6.943 -27.256  41.022  1.00  0.70           C  
ATOM   4020  CD  PRO A 264      -7.557 -26.018  40.412  1.00  0.70           C  
ATOM   4021  HA  PRO A 264      -5.200 -24.775  42.189  1.00  0.70           H  
ATOM   4022 1HB  PRO A 264      -5.131 -27.494  42.186  1.00  0.70           H  
ATOM   4023 2HB  PRO A 264      -6.374 -26.556  42.992  1.00  0.70           H  
ATOM   4024 1HG  PRO A 264      -6.415 -27.827  40.289  1.00  0.70           H  
ATOM   4025 2HG  PRO A 264      -7.675 -27.932  41.494  1.00  0.70           H  
ATOM   4026 1HD  PRO A 264      -7.789 -26.232  39.361  1.00  0.70           H  
ATOM   4027 2HD  PRO A 264      -8.441 -25.707  40.986  1.00  0.70           H  
ATOM   4028  N   VAL A 265      -2.971 -25.543  41.209  1.00  0.74           N  
ATOM   4029  CA  VAL A 265      -1.691 -25.797  40.541  1.00  0.74           C  
ATOM   4030  C   VAL A 265      -1.528 -27.289  40.262  1.00  0.74           C  
ATOM   4031  O   VAL A 265      -0.823 -27.696  39.343  1.00  0.74           O  
ATOM   4032  CB  VAL A 265      -0.517 -25.323  41.426  1.00  0.74           C  
ATOM   4033  CG1 VAL A 265      -0.641 -23.838  41.706  1.00  0.74           C  
ATOM   4034  CG2 VAL A 265      -0.467 -26.131  42.726  1.00  0.74           C  
ATOM   4035  H   VAL A 265      -2.985 -25.160  42.153  1.00  0.74           H  
ATOM   4036  HA  VAL A 265      -1.671 -25.248  39.602  1.00  0.74           H  
ATOM   4037  HB  VAL A 265       0.419 -25.472  40.892  1.00  0.74           H  
ATOM   4038 1HG1 VAL A 265       0.180 -23.514  42.328  1.00  0.74           H  
ATOM   4039 2HG1 VAL A 265      -0.614 -23.306  40.789  1.00  0.74           H  
ATOM   4040 3HG1 VAL A 265      -1.559 -23.632  42.209  1.00  0.74           H  
ATOM   4041 1HG2 VAL A 265       0.376 -25.784  43.320  1.00  0.74           H  
ATOM   4042 2HG2 VAL A 265      -1.378 -26.001  43.284  1.00  0.74           H  
ATOM   4043 3HG2 VAL A 265      -0.326 -27.180  42.513  1.00  0.74           H  
ATOM   4044  N   ARG A 266      -2.237 -28.108  41.030  1.00  0.80           N  
ATOM   4045  CA  ARG A 266      -2.211 -29.557  40.925  1.00  0.80           C  
ATOM   4046  C   ARG A 266      -2.781 -30.046  39.592  1.00  0.80           C  
ATOM   4047  O   ARG A 266      -2.525 -31.179  39.187  1.00  0.80           O  
ATOM   4048  CB  ARG A 266      -2.950 -30.174  42.103  1.00  0.80           C  
ATOM   4049  CG  ARG A 266      -2.231 -29.962  43.449  1.00  0.80           C  
ATOM   4050  CD  ARG A 266      -2.979 -30.525  44.609  1.00  0.80           C  
ATOM   4051  NE  ARG A 266      -2.301 -30.228  45.879  1.00  0.80           N  
ATOM   4052  CZ  ARG A 266      -2.860 -30.362  47.104  1.00  0.80           C  
ATOM   4053  NH1 ARG A 266      -4.096 -30.793  47.223  1.00  0.80           N  
ATOM   4054  NH2 ARG A 266      -2.167 -30.045  48.188  1.00  0.80           N  
ATOM   4055  H   ARG A 266      -2.812 -27.688  41.746  1.00  0.80           H  
ATOM   4056  HA  ARG A 266      -1.170 -29.880  40.982  1.00  0.80           H  
ATOM   4057 1HB  ARG A 266      -3.947 -29.737  42.184  1.00  0.80           H  
ATOM   4058 2HB  ARG A 266      -3.071 -31.245  41.943  1.00  0.80           H  
ATOM   4059 1HG  ARG A 266      -1.245 -30.426  43.412  1.00  0.80           H  
ATOM   4060 2HG  ARG A 266      -2.119 -28.888  43.623  1.00  0.80           H  
ATOM   4061 1HD  ARG A 266      -3.975 -30.098  44.642  1.00  0.80           H  
ATOM   4062 2HD  ARG A 266      -3.054 -31.604  44.506  1.00  0.80           H  
ATOM   4063  HE  ARG A 266      -1.352 -29.886  45.834  1.00  0.80           H  
ATOM   4064 1HH1 ARG A 266      -4.637 -31.018  46.396  1.00  0.80           H  
ATOM   4065 2HH1 ARG A 266      -4.519 -30.873  48.135  1.00  0.80           H  
ATOM   4066 1HH2 ARG A 266      -1.218 -29.703  48.105  1.00  0.80           H  
ATOM   4067 2HH2 ARG A 266      -2.590 -30.132  49.102  1.00  0.80           H  
ATOM   4068  N   GLU A 267      -3.579 -29.207  38.920  1.00  0.87           N  
ATOM   4069  CA  GLU A 267      -4.118 -29.567  37.617  1.00  0.87           C  
ATOM   4070  C   GLU A 267      -3.197 -29.171  36.469  1.00  0.87           C  
ATOM   4071  O   GLU A 267      -3.519 -29.425  35.308  1.00  0.87           O  
ATOM   4072  CB  GLU A 267      -5.511 -28.986  37.395  1.00  0.87           C  
ATOM   4073  CG  GLU A 267      -6.623 -29.632  38.193  1.00  0.87           C  
ATOM   4074  CD  GLU A 267      -7.941 -28.902  38.015  1.00  0.87           C  
ATOM   4075  OE1 GLU A 267      -7.952 -27.913  37.313  1.00  0.87           O  
ATOM   4076  OE2 GLU A 267      -8.922 -29.323  38.573  1.00  0.87           O  
ATOM   4077  H   GLU A 267      -3.773 -28.273  39.279  1.00  0.87           H  
ATOM   4078  HA  GLU A 267      -4.219 -30.652  37.588  1.00  0.87           H  
ATOM   4079 1HB  GLU A 267      -5.496 -27.938  37.679  1.00  0.87           H  
ATOM   4080 2HB  GLU A 267      -5.767 -29.038  36.338  1.00  0.87           H  
ATOM   4081 1HG  GLU A 267      -6.749 -30.647  37.817  1.00  0.87           H  
ATOM   4082 2HG  GLU A 267      -6.350 -29.714  39.235  1.00  0.87           H  
ATOM   4083  N   LEU A 268      -2.058 -28.541  36.760  1.00  0.94           N  
ATOM   4084  CA  LEU A 268      -1.140 -28.179  35.692  1.00  0.94           C  
ATOM   4085  C   LEU A 268      -0.254 -29.379  35.400  1.00  0.94           C  
ATOM   4086  O   LEU A 268       0.192 -30.061  36.317  1.00  0.94           O  
ATOM   4087  CB  LEU A 268      -0.260 -26.987  36.105  1.00  0.94           C  
ATOM   4088  CG  LEU A 268      -0.978 -25.673  36.386  1.00  0.94           C  
ATOM   4089  CD1 LEU A 268       0.001 -24.652  36.920  1.00  0.94           C  
ATOM   4090  CD2 LEU A 268      -1.561 -25.177  35.126  1.00  0.94           C  
ATOM   4091  H   LEU A 268      -1.801 -28.331  37.723  1.00  0.94           H  
ATOM   4092  HA  LEU A 268      -1.707 -27.927  34.795  1.00  0.94           H  
ATOM   4093 1HB  LEU A 268       0.286 -27.263  37.011  1.00  0.94           H  
ATOM   4094 2HB  LEU A 268       0.470 -26.806  35.318  1.00  0.94           H  
ATOM   4095  HG  LEU A 268      -1.761 -25.832  37.129  1.00  0.94           H  
ATOM   4096 1HD1 LEU A 268      -0.516 -23.722  37.105  1.00  0.94           H  
ATOM   4097 2HD1 LEU A 268       0.428 -25.033  37.848  1.00  0.94           H  
ATOM   4098 3HD1 LEU A 268       0.794 -24.486  36.190  1.00  0.94           H  
ATOM   4099 1HD2 LEU A 268      -2.072 -24.236  35.324  1.00  0.94           H  
ATOM   4100 2HD2 LEU A 268      -0.763 -25.022  34.405  1.00  0.94           H  
ATOM   4101 3HD2 LEU A 268      -2.260 -25.906  34.729  1.00  0.94           H  
ATOM   4102  N   LYS A 269       0.059 -29.616  34.130  1.00  1.01           N  
ATOM   4103  CA  LYS A 269       0.976 -30.713  33.818  1.00  1.01           C  
ATOM   4104  C   LYS A 269       2.406 -30.443  34.287  1.00  1.01           C  
ATOM   4105  O   LYS A 269       3.163 -31.378  34.569  1.00  1.01           O  
ATOM   4106  CB  LYS A 269       0.970 -31.044  32.323  1.00  1.01           C  
ATOM   4107  CG  LYS A 269      -0.316 -31.736  31.841  1.00  1.01           C  
ATOM   4108  CD  LYS A 269      -0.225 -32.146  30.369  1.00  1.01           C  
ATOM   4109  CE  LYS A 269      -1.452 -32.943  29.935  1.00  1.01           C  
ATOM   4110  NZ  LYS A 269      -1.350 -33.418  28.515  1.00  1.01           N  
ATOM   4111  H   LYS A 269      -0.344 -29.058  33.393  1.00  1.01           H  
ATOM   4112  HA  LYS A 269       0.626 -31.599  34.344  1.00  1.01           H  
ATOM   4113 1HB  LYS A 269       1.087 -30.123  31.747  1.00  1.01           H  
ATOM   4114 2HB  LYS A 269       1.818 -31.687  32.088  1.00  1.01           H  
ATOM   4115 1HG  LYS A 269      -0.509 -32.616  32.451  1.00  1.01           H  
ATOM   4116 2HG  LYS A 269      -1.158 -31.044  31.955  1.00  1.01           H  
ATOM   4117 1HD  LYS A 269      -0.169 -31.248  29.756  1.00  1.01           H  
ATOM   4118 2HD  LYS A 269       0.671 -32.743  30.203  1.00  1.01           H  
ATOM   4119 1HE  LYS A 269      -1.562 -33.807  30.588  1.00  1.01           H  
ATOM   4120 2HE  LYS A 269      -2.333 -32.317  30.034  1.00  1.01           H  
ATOM   4121 1HZ  LYS A 269      -2.181 -33.942  28.275  1.00  1.01           H  
ATOM   4122 2HZ  LYS A 269      -1.259 -32.626  27.888  1.00  1.01           H  
ATOM   4123 3HZ  LYS A 269      -0.541 -34.013  28.420  1.00  1.01           H  
ATOM   4124  N   ILE A 270       2.791 -29.171  34.340  1.00  1.07           N  
ATOM   4125  CA  ILE A 270       4.140 -28.824  34.749  1.00  1.07           C  
ATOM   4126  C   ILE A 270       4.142 -28.239  36.170  1.00  1.07           C  
ATOM   4127  O   ILE A 270       3.620 -27.153  36.418  1.00  1.07           O  
ATOM   4128  CB  ILE A 270       4.778 -27.857  33.755  1.00  1.07           C  
ATOM   4129  CG1 ILE A 270       4.692 -28.424  32.314  1.00  1.07           C  
ATOM   4130  CG2 ILE A 270       6.230 -27.688  34.149  1.00  1.07           C  
ATOM   4131  CD1 ILE A 270       5.383 -29.752  32.141  1.00  1.07           C  
ATOM   4132  H   ILE A 270       2.131 -28.445  34.106  1.00  1.07           H  
ATOM   4133  HA  ILE A 270       4.746 -29.727  34.760  1.00  1.07           H  
ATOM   4134  HB  ILE A 270       4.267 -26.897  33.773  1.00  1.07           H  
ATOM   4135 1HG1 ILE A 270       3.641 -28.531  32.033  1.00  1.07           H  
ATOM   4136 2HG1 ILE A 270       5.157 -27.707  31.640  1.00  1.07           H  
ATOM   4137 1HG2 ILE A 270       6.717 -27.017  33.449  1.00  1.07           H  
ATOM   4138 2HG2 ILE A 270       6.288 -27.279  35.155  1.00  1.07           H  
ATOM   4139 3HG2 ILE A 270       6.735 -28.653  34.123  1.00  1.07           H  
ATOM   4140 1HD1 ILE A 270       5.306 -30.095  31.116  1.00  1.07           H  
ATOM   4141 2HD1 ILE A 270       6.416 -29.611  32.405  1.00  1.07           H  
ATOM   4142 3HD1 ILE A 270       4.935 -30.493  32.798  1.00  1.07           H  
ATOM   4143  N   ARG A 271       4.745 -28.998  37.081  1.00  1.11           N  
ATOM   4144  CA  ARG A 271       4.797 -28.751  38.527  1.00  1.11           C  
ATOM   4145  C   ARG A 271       5.358 -27.427  39.051  1.00  1.11           C  
ATOM   4146  O   ARG A 271       4.762 -26.799  39.936  1.00  1.11           O  
ATOM   4147  CB  ARG A 271       5.667 -29.824  39.176  1.00  1.11           C  
ATOM   4148  CG  ARG A 271       5.793 -29.727  40.713  1.00  1.11           C  
ATOM   4149  CD  ARG A 271       6.776 -30.723  41.265  1.00  1.11           C  
ATOM   4150  NE  ARG A 271       6.383 -32.094  41.034  1.00  1.11           N  
ATOM   4151  CZ  ARG A 271       5.557 -32.801  41.837  1.00  1.11           C  
ATOM   4152  NH1 ARG A 271       5.067 -32.243  42.926  1.00  1.11           N  
ATOM   4153  NH2 ARG A 271       5.237 -34.050  41.541  1.00  1.11           N  
ATOM   4154  H   ARG A 271       5.157 -29.854  36.743  1.00  1.11           H  
ATOM   4155  HA  ARG A 271       3.776 -28.848  38.899  1.00  1.11           H  
ATOM   4156 1HB  ARG A 271       5.261 -30.807  38.943  1.00  1.11           H  
ATOM   4157 2HB  ARG A 271       6.675 -29.784  38.761  1.00  1.11           H  
ATOM   4158 1HG  ARG A 271       6.135 -28.727  40.986  1.00  1.11           H  
ATOM   4159 2HG  ARG A 271       4.822 -29.916  41.167  1.00  1.11           H  
ATOM   4160 1HD  ARG A 271       7.735 -30.575  40.804  1.00  1.11           H  
ATOM   4161 2HD  ARG A 271       6.872 -30.575  42.341  1.00  1.11           H  
ATOM   4162  HE  ARG A 271       6.740 -32.536  40.188  1.00  1.11           H  
ATOM   4163 1HH1 ARG A 271       5.309 -31.290  43.157  1.00  1.11           H  
ATOM   4164 2HH1 ARG A 271       4.451 -32.767  43.531  1.00  1.11           H  
ATOM   4165 1HH2 ARG A 271       5.607 -34.492  40.712  1.00  1.11           H  
ATOM   4166 2HH2 ARG A 271       4.620 -34.568  42.150  1.00  1.11           H  
ATOM   4167  N   GLY A 272       6.522 -27.034  38.543  1.00  1.12           N  
ATOM   4168  CA  GLY A 272       7.280 -25.948  39.155  1.00  1.12           C  
ATOM   4169  C   GLY A 272       6.604 -24.586  39.229  1.00  1.12           C  
ATOM   4170  O   GLY A 272       5.896 -24.160  38.312  1.00  1.12           O  
ATOM   4171  H   GLY A 272       6.917 -27.546  37.770  1.00  1.12           H  
ATOM   4172 1HA  GLY A 272       7.517 -26.263  40.166  1.00  1.12           H  
ATOM   4173 2HA  GLY A 272       8.235 -25.851  38.639  1.00  1.12           H  
ATOM   4174  N   ALA A 273       6.950 -23.842  40.292  1.00  1.08           N  
ATOM   4175  CA  ALA A 273       6.425 -22.490  40.536  1.00  1.08           C  
ATOM   4176  C   ALA A 273       6.734 -21.576  39.362  1.00  1.08           C  
ATOM   4177  O   ALA A 273       5.972 -20.674  39.034  1.00  1.08           O  
ATOM   4178  CB  ALA A 273       6.991 -21.906  41.814  1.00  1.08           C  
ATOM   4179  H   ALA A 273       7.565 -24.275  40.985  1.00  1.08           H  
ATOM   4180  HA  ALA A 273       5.348 -22.563  40.641  1.00  1.08           H  
ATOM   4181 1HB  ALA A 273       6.552 -20.942  41.972  1.00  1.08           H  
ATOM   4182 2HB  ALA A 273       6.742 -22.558  42.652  1.00  1.08           H  
ATOM   4183 3HB  ALA A 273       8.060 -21.803  41.748  1.00  1.08           H  
ATOM   4184  N   HIS A 274       7.865 -21.810  38.717  1.00  1.02           N  
ATOM   4185  CA  HIS A 274       8.248 -21.038  37.550  1.00  1.02           C  
ATOM   4186  C   HIS A 274       7.157 -21.117  36.488  1.00  1.02           C  
ATOM   4187  O   HIS A 274       6.806 -20.121  35.852  1.00  1.02           O  
ATOM   4188  CB  HIS A 274       9.571 -21.541  36.975  1.00  1.02           C  
ATOM   4189  CG  HIS A 274       9.944 -20.873  35.717  1.00  1.02           C  
ATOM   4190  ND1 HIS A 274      10.359 -19.563  35.656  1.00  1.02           N  
ATOM   4191  CD2 HIS A 274       9.937 -21.333  34.451  1.00  1.02           C  
ATOM   4192  CE1 HIS A 274      10.595 -19.242  34.402  1.00  1.02           C  
ATOM   4193  NE2 HIS A 274      10.333 -20.306  33.644  1.00  1.02           N  
ATOM   4194  H   HIS A 274       8.459 -22.559  39.033  1.00  1.02           H  
ATOM   4195  HA  HIS A 274       8.373 -19.992  37.826  1.00  1.02           H  
ATOM   4196 1HB  HIS A 274      10.374 -21.390  37.702  1.00  1.02           H  
ATOM   4197 2HB  HIS A 274       9.499 -22.611  36.782  1.00  1.02           H  
ATOM   4198  HD1 HIS A 274      10.422 -18.929  36.426  1.00  1.02           H  
ATOM   4199  HD2 HIS A 274       9.670 -22.299  34.017  1.00  1.02           H  
ATOM   4200  HE1 HIS A 274      10.940 -18.242  34.148  1.00  1.02           H  
ATOM   4201  N   ASN A 275       6.641 -22.320  36.268  1.00  0.94           N  
ATOM   4202  CA  ASN A 275       5.664 -22.539  35.231  1.00  0.94           C  
ATOM   4203  C   ASN A 275       4.313 -22.009  35.667  1.00  0.94           C  
ATOM   4204  O   ASN A 275       3.523 -21.549  34.841  1.00  0.94           O  
ATOM   4205  CB  ASN A 275       5.670 -23.991  34.859  1.00  0.94           C  
ATOM   4206  CG  ASN A 275       6.931 -24.275  34.122  1.00  0.94           C  
ATOM   4207  OD1 ASN A 275       7.061 -23.932  32.940  1.00  0.94           O  
ATOM   4208  ND2 ASN A 275       7.884 -24.855  34.797  1.00  0.94           N  
ATOM   4209  H   ASN A 275       6.886 -23.099  36.868  1.00  0.94           H  
ATOM   4210  HA  ASN A 275       5.968 -21.974  34.354  1.00  0.94           H  
ATOM   4211 1HB  ASN A 275       5.613 -24.619  35.755  1.00  0.94           H  
ATOM   4212 2HB  ASN A 275       4.813 -24.225  34.229  1.00  0.94           H  
ATOM   4213 1HD2 ASN A 275       8.756 -25.046  34.355  1.00  0.94           H  
ATOM   4214 2HD2 ASN A 275       7.735 -25.107  35.752  1.00  0.94           H  
ATOM   4215  N   GLN A 276       4.067 -22.011  36.976  1.00  0.86           N  
ATOM   4216  CA  GLN A 276       2.824 -21.441  37.480  1.00  0.86           C  
ATOM   4217  C   GLN A 276       2.848 -19.935  37.157  1.00  0.86           C  
ATOM   4218  O   GLN A 276       1.848 -19.369  36.709  1.00  0.86           O  
ATOM   4219  CB  GLN A 276       2.721 -21.662  38.988  1.00  0.86           C  
ATOM   4220  CG  GLN A 276       2.555 -23.139  39.400  1.00  0.86           C  
ATOM   4221  CD  GLN A 276       2.667 -23.337  40.896  1.00  0.86           C  
ATOM   4222  OE1 GLN A 276       2.290 -22.439  41.647  1.00  0.86           O  
ATOM   4223  NE2 GLN A 276       3.189 -24.487  41.351  1.00  0.86           N  
ATOM   4224  H   GLN A 276       4.739 -22.453  37.607  1.00  0.86           H  
ATOM   4225  HA  GLN A 276       1.978 -21.904  36.975  1.00  0.86           H  
ATOM   4226 1HB  GLN A 276       3.593 -21.259  39.479  1.00  0.86           H  
ATOM   4227 2HB  GLN A 276       1.861 -21.115  39.366  1.00  0.86           H  
ATOM   4228 1HG  GLN A 276       1.576 -23.472  39.098  1.00  0.86           H  
ATOM   4229 2HG  GLN A 276       3.329 -23.742  38.911  1.00  0.86           H  
ATOM   4230 1HE2 GLN A 276       3.284 -24.640  42.345  1.00  0.86           H  
ATOM   4231 2HE2 GLN A 276       3.522 -25.229  40.713  1.00  0.86           H  
ATOM   4232  N   SER A 277       4.025 -19.302  37.315  1.00  0.79           N  
ATOM   4233  CA  SER A 277       4.187 -17.880  37.004  1.00  0.79           C  
ATOM   4234  C   SER A 277       3.928 -17.634  35.529  1.00  0.79           C  
ATOM   4235  O   SER A 277       3.199 -16.709  35.161  1.00  0.79           O  
ATOM   4236  CB  SER A 277       5.590 -17.385  37.333  1.00  0.79           C  
ATOM   4237  OG  SER A 277       5.727 -16.023  37.022  1.00  0.79           O  
ATOM   4238  H   SER A 277       4.816 -19.819  37.701  1.00  0.79           H  
ATOM   4239  HA  SER A 277       3.465 -17.311  37.589  1.00  0.79           H  
ATOM   4240 1HB  SER A 277       5.805 -17.543  38.367  1.00  0.79           H  
ATOM   4241 2HB  SER A 277       6.315 -17.949  36.770  1.00  0.79           H  
ATOM   4242  HG  SER A 277       5.724 -15.980  36.060  1.00  0.79           H  
ATOM   4243  N   ASN A 278       4.522 -18.478  34.683  1.00  0.72           N  
ATOM   4244  CA  ASN A 278       4.384 -18.337  33.242  1.00  0.72           C  
ATOM   4245  C   ASN A 278       2.918 -18.493  32.840  1.00  0.72           C  
ATOM   4246  O   ASN A 278       2.417 -17.761  31.981  1.00  0.72           O  
ATOM   4247  CB  ASN A 278       5.220 -19.390  32.558  1.00  0.72           C  
ATOM   4248  CG  ASN A 278       6.677 -19.152  32.778  1.00  0.72           C  
ATOM   4249  OD1 ASN A 278       7.064 -18.036  33.149  1.00  0.72           O  
ATOM   4250  ND2 ASN A 278       7.482 -20.179  32.585  1.00  0.72           N  
ATOM   4251  H   ASN A 278       5.124 -19.213  35.061  1.00  0.72           H  
ATOM   4252  HA  ASN A 278       4.717 -17.342  32.949  1.00  0.72           H  
ATOM   4253 1HB  ASN A 278       4.956 -20.369  32.938  1.00  0.72           H  
ATOM   4254 2HB  ASN A 278       5.018 -19.388  31.489  1.00  0.72           H  
ATOM   4255 1HD2 ASN A 278       8.489 -20.118  32.772  1.00  0.72           H  
ATOM   4256 2HD2 ASN A 278       7.099 -21.056  32.303  1.00  0.72           H  
ATOM   4257  N   ALA A 279       2.219 -19.425  33.495  1.00  0.67           N  
ATOM   4258  CA  ALA A 279       0.813 -19.651  33.230  1.00  0.67           C  
ATOM   4259  C   ALA A 279      -0.000 -18.418  33.534  1.00  0.67           C  
ATOM   4260  O   ALA A 279      -0.849 -18.011  32.740  1.00  0.67           O  
ATOM   4261  CB  ALA A 279       0.315 -20.794  34.065  1.00  0.67           C  
ATOM   4262  H   ALA A 279       2.690 -20.019  34.176  1.00  0.67           H  
ATOM   4263  HA  ALA A 279       0.698 -19.882  32.185  1.00  0.67           H  
ATOM   4264 1HB  ALA A 279      -0.708 -20.936  33.849  1.00  0.67           H  
ATOM   4265 2HB  ALA A 279       0.884 -21.694  33.838  1.00  0.67           H  
ATOM   4266 3HB  ALA A 279       0.428 -20.556  35.110  1.00  0.67           H  
ATOM   4267  N   LEU A 280       0.309 -17.785  34.659  1.00  0.63           N  
ATOM   4268  CA  LEU A 280      -0.369 -16.573  35.066  1.00  0.63           C  
ATOM   4269  C   LEU A 280      -0.065 -15.433  34.094  1.00  0.63           C  
ATOM   4270  O   LEU A 280      -0.962 -14.665  33.733  1.00  0.63           O  
ATOM   4271  CB  LEU A 280       0.037 -16.269  36.506  1.00  0.63           C  
ATOM   4272  CG  LEU A 280      -0.540 -17.272  37.569  1.00  0.63           C  
ATOM   4273  CD1 LEU A 280       0.139 -17.077  38.883  1.00  0.63           C  
ATOM   4274  CD2 LEU A 280      -2.031 -17.010  37.760  1.00  0.63           C  
ATOM   4275  H   LEU A 280       1.019 -18.186  35.274  1.00  0.63           H  
ATOM   4276  HA  LEU A 280      -1.437 -16.755  35.051  1.00  0.63           H  
ATOM   4277 1HB  LEU A 280       1.122 -16.291  36.577  1.00  0.63           H  
ATOM   4278 2HB  LEU A 280      -0.309 -15.275  36.765  1.00  0.63           H  
ATOM   4279  HG  LEU A 280      -0.381 -18.295  37.236  1.00  0.63           H  
ATOM   4280 1HD1 LEU A 280      -0.282 -17.763  39.599  1.00  0.63           H  
ATOM   4281 2HD1 LEU A 280       1.207 -17.262  38.781  1.00  0.63           H  
ATOM   4282 3HD1 LEU A 280      -0.016 -16.071  39.210  1.00  0.63           H  
ATOM   4283 1HD2 LEU A 280      -2.420 -17.690  38.502  1.00  0.63           H  
ATOM   4284 2HD2 LEU A 280      -2.168 -16.003  38.109  1.00  0.63           H  
ATOM   4285 3HD2 LEU A 280      -2.554 -17.146  36.830  1.00  0.63           H  
ATOM   4286  N   ALA A 281       1.180 -15.351  33.604  1.00  0.61           N  
ATOM   4287  CA  ALA A 281       1.508 -14.317  32.627  1.00  0.61           C  
ATOM   4288  C   ALA A 281       0.681 -14.497  31.373  1.00  0.61           C  
ATOM   4289  O   ALA A 281       0.124 -13.539  30.833  1.00  0.61           O  
ATOM   4290  CB  ALA A 281       2.967 -14.383  32.227  1.00  0.61           C  
ATOM   4291  H   ALA A 281       1.901 -15.987  33.944  1.00  0.61           H  
ATOM   4292  HA  ALA A 281       1.282 -13.348  33.070  1.00  0.61           H  
ATOM   4293 1HB  ALA A 281       3.189 -13.595  31.511  1.00  0.61           H  
ATOM   4294 2HB  ALA A 281       3.579 -14.278  33.082  1.00  0.61           H  
ATOM   4295 3HB  ALA A 281       3.170 -15.346  31.775  1.00  0.61           H  
ATOM   4296  N   ALA A 282       0.582 -15.751  30.920  1.00  0.59           N  
ATOM   4297  CA  ALA A 282      -0.175 -16.066  29.726  1.00  0.59           C  
ATOM   4298  C   ALA A 282      -1.656 -15.787  29.917  1.00  0.59           C  
ATOM   4299  O   ALA A 282      -2.304 -15.254  29.015  1.00  0.59           O  
ATOM   4300  CB  ALA A 282       0.042 -17.497  29.344  1.00  0.59           C  
ATOM   4301  H   ALA A 282       1.072 -16.500  31.413  1.00  0.59           H  
ATOM   4302  HA  ALA A 282       0.186 -15.430  28.925  1.00  0.59           H  
ATOM   4303 1HB  ALA A 282      -0.507 -17.705  28.430  1.00  0.59           H  
ATOM   4304 2HB  ALA A 282       1.105 -17.676  29.184  1.00  0.59           H  
ATOM   4305 3HB  ALA A 282      -0.324 -18.122  30.149  1.00  0.59           H  
ATOM   4306  N   LEU A 283      -2.197 -16.100  31.103  1.00  0.58           N  
ATOM   4307  CA  LEU A 283      -3.604 -15.823  31.368  1.00  0.58           C  
ATOM   4308  C   LEU A 283      -3.849 -14.327  31.310  1.00  0.58           C  
ATOM   4309  O   LEU A 283      -4.856 -13.872  30.765  1.00  0.58           O  
ATOM   4310  CB  LEU A 283      -4.030 -16.362  32.748  1.00  0.58           C  
ATOM   4311  CG  LEU A 283      -4.164 -17.874  32.922  1.00  0.58           C  
ATOM   4312  CD1 LEU A 283      -4.319 -18.227  34.381  1.00  0.58           C  
ATOM   4313  CD2 LEU A 283      -5.390 -18.304  32.168  1.00  0.58           C  
ATOM   4314  H   LEU A 283      -1.632 -16.562  31.814  1.00  0.58           H  
ATOM   4315  HA  LEU A 283      -4.205 -16.305  30.601  1.00  0.58           H  
ATOM   4316 1HB  LEU A 283      -3.324 -15.996  33.492  1.00  0.58           H  
ATOM   4317 2HB  LEU A 283      -4.996 -15.948  32.960  1.00  0.58           H  
ATOM   4318  HG  LEU A 283      -3.290 -18.370  32.538  1.00  0.58           H  
ATOM   4319 1HD1 LEU A 283      -4.434 -19.304  34.491  1.00  0.58           H  
ATOM   4320 2HD1 LEU A 283      -3.445 -17.909  34.914  1.00  0.58           H  
ATOM   4321 3HD1 LEU A 283      -5.187 -17.728  34.772  1.00  0.58           H  
ATOM   4322 1HD2 LEU A 283      -5.518 -19.378  32.247  1.00  0.58           H  
ATOM   4323 2HD2 LEU A 283      -6.271 -17.800  32.567  1.00  0.58           H  
ATOM   4324 3HD2 LEU A 283      -5.252 -18.022  31.146  1.00  0.58           H  
ATOM   4325  N   ALA A 284      -2.915 -13.546  31.851  1.00  0.58           N  
ATOM   4326  CA  ALA A 284      -3.037 -12.100  31.816  1.00  0.58           C  
ATOM   4327  C   ALA A 284      -2.975 -11.555  30.388  1.00  0.58           C  
ATOM   4328  O   ALA A 284      -3.777 -10.690  30.022  1.00  0.58           O  
ATOM   4329  CB  ALA A 284      -1.963 -11.497  32.689  1.00  0.58           C  
ATOM   4330  H   ALA A 284      -2.109 -13.965  32.319  1.00  0.58           H  
ATOM   4331  HA  ALA A 284      -4.007 -11.833  32.202  1.00  0.58           H  
ATOM   4332 1HB  ALA A 284      -2.062 -10.415  32.699  1.00  0.58           H  
ATOM   4333 2HB  ALA A 284      -2.055 -11.881  33.701  1.00  0.58           H  
ATOM   4334 3HB  ALA A 284      -1.003 -11.777  32.300  1.00  0.58           H  
ATOM   4335  N   LEU A 285      -2.074 -12.092  29.555  1.00  0.58           N  
ATOM   4336  CA  LEU A 285      -1.985 -11.651  28.160  1.00  0.58           C  
ATOM   4337  C   LEU A 285      -3.243 -12.032  27.401  1.00  0.58           C  
ATOM   4338  O   LEU A 285      -3.794 -11.240  26.631  1.00  0.58           O  
ATOM   4339  CB  LEU A 285      -0.775 -12.299  27.494  1.00  0.58           C  
ATOM   4340  CG  LEU A 285       0.583 -11.823  27.942  1.00  0.58           C  
ATOM   4341  CD1 LEU A 285       1.637 -12.727  27.412  1.00  0.58           C  
ATOM   4342  CD2 LEU A 285       0.778 -10.481  27.410  1.00  0.58           C  
ATOM   4343  H   LEU A 285      -1.420 -12.795  29.907  1.00  0.58           H  
ATOM   4344  HA  LEU A 285      -1.882 -10.572  28.133  1.00  0.58           H  
ATOM   4345 1HB  LEU A 285      -0.821 -13.362  27.696  1.00  0.58           H  
ATOM   4346 2HB  LEU A 285      -0.849 -12.150  26.420  1.00  0.58           H  
ATOM   4347  HG  LEU A 285       0.643 -11.815  29.031  1.00  0.58           H  
ATOM   4348 1HD1 LEU A 285       2.595 -12.384  27.722  1.00  0.58           H  
ATOM   4349 2HD1 LEU A 285       1.471 -13.721  27.804  1.00  0.58           H  
ATOM   4350 3HD1 LEU A 285       1.596 -12.742  26.331  1.00  0.58           H  
ATOM   4351 1HD2 LEU A 285       1.716 -10.108  27.679  1.00  0.58           H  
ATOM   4352 2HD2 LEU A 285       0.713 -10.508  26.346  1.00  0.58           H  
ATOM   4353 3HD2 LEU A 285       0.018  -9.853  27.799  1.00  0.58           H  
ATOM   4354  N   GLY A 286      -3.724 -13.239  27.670  1.00  0.59           N  
ATOM   4355  CA  GLY A 286      -4.919 -13.768  27.060  1.00  0.59           C  
ATOM   4356  C   GLY A 286      -6.108 -12.891  27.409  1.00  0.59           C  
ATOM   4357  O   GLY A 286      -6.840 -12.428  26.534  1.00  0.59           O  
ATOM   4358  H   GLY A 286      -3.219 -13.841  28.315  1.00  0.59           H  
ATOM   4359 1HA  GLY A 286      -4.784 -13.816  25.983  1.00  0.59           H  
ATOM   4360 2HA  GLY A 286      -5.069 -14.780  27.412  1.00  0.59           H  
ATOM   4361  N   HIS A 287      -6.291 -12.614  28.694  1.00  0.60           N  
ATOM   4362  CA  HIS A 287      -7.399 -11.781  29.122  1.00  0.60           C  
ATOM   4363  C   HIS A 287      -7.313 -10.420  28.437  1.00  0.60           C  
ATOM   4364  O   HIS A 287      -8.303  -9.917  27.898  1.00  0.60           O  
ATOM   4365  CB  HIS A 287      -7.401 -11.582  30.641  1.00  0.60           C  
ATOM   4366  CG  HIS A 287      -8.558 -10.775  31.095  1.00  0.60           C  
ATOM   4367  ND1 HIS A 287      -8.650 -10.235  32.352  1.00  0.60           N  
ATOM   4368  CD2 HIS A 287      -9.691 -10.427  30.450  1.00  0.60           C  
ATOM   4369  CE1 HIS A 287      -9.796  -9.580  32.459  1.00  0.60           C  
ATOM   4370  NE2 HIS A 287     -10.444  -9.683  31.320  1.00  0.60           N  
ATOM   4371  H   HIS A 287      -5.667 -13.009  29.393  1.00  0.60           H  
ATOM   4372  HA  HIS A 287      -8.341 -12.250  28.836  1.00  0.60           H  
ATOM   4373 1HB  HIS A 287      -7.435 -12.546  31.136  1.00  0.60           H  
ATOM   4374 2HB  HIS A 287      -6.477 -11.086  30.951  1.00  0.60           H  
ATOM   4375  HD2 HIS A 287      -9.955 -10.693  29.425  1.00  0.60           H  
ATOM   4376  HE1 HIS A 287     -10.154  -9.043  33.333  1.00  0.60           H  
ATOM   4377  HE2 HIS A 287     -11.348  -9.283  31.111  1.00  0.60           H  
ATOM   4378  N   ALA A 288      -6.119  -9.827  28.435  1.00  0.61           N  
ATOM   4379  CA  ALA A 288      -5.899  -8.513  27.850  1.00  0.61           C  
ATOM   4380  C   ALA A 288      -6.289  -8.475  26.354  1.00  0.61           C  
ATOM   4381  O   ALA A 288      -6.810  -7.459  25.879  1.00  0.61           O  
ATOM   4382  CB  ALA A 288      -4.453  -8.112  28.065  1.00  0.61           C  
ATOM   4383  H   ALA A 288      -5.328 -10.284  28.889  1.00  0.61           H  
ATOM   4384  HA  ALA A 288      -6.534  -7.800  28.375  1.00  0.61           H  
ATOM   4385 1HB  ALA A 288      -4.283  -7.115  27.671  1.00  0.61           H  
ATOM   4386 2HB  ALA A 288      -4.228  -8.124  29.130  1.00  0.61           H  
ATOM   4387 3HB  ALA A 288      -3.816  -8.822  27.558  1.00  0.61           H  
ATOM   4388  N   VAL A 289      -6.112  -9.586  25.612  1.00  0.61           N  
ATOM   4389  CA  VAL A 289      -6.497  -9.591  24.189  1.00  0.61           C  
ATOM   4390  C   VAL A 289      -7.906 -10.157  23.971  1.00  0.61           C  
ATOM   4391  O   VAL A 289      -8.299 -10.439  22.834  1.00  0.61           O  
ATOM   4392  CB  VAL A 289      -5.560 -10.420  23.286  1.00  0.61           C  
ATOM   4393  CG1 VAL A 289      -4.192  -9.934  23.329  1.00  0.61           C  
ATOM   4394  CG2 VAL A 289      -5.620 -11.835  23.674  1.00  0.61           C  
ATOM   4395  H   VAL A 289      -5.657 -10.404  26.024  1.00  0.61           H  
ATOM   4396  HA  VAL A 289      -6.480  -8.562  23.826  1.00  0.61           H  
ATOM   4397  HB  VAL A 289      -5.902 -10.312  22.256  1.00  0.61           H  
ATOM   4398 1HG1 VAL A 289      -3.638 -10.537  22.654  1.00  0.61           H  
ATOM   4399 2HG1 VAL A 289      -4.169  -8.898  23.004  1.00  0.61           H  
ATOM   4400 3HG1 VAL A 289      -3.792 -10.027  24.336  1.00  0.61           H  
ATOM   4401 1HG2 VAL A 289      -4.993 -12.432  23.021  1.00  0.61           H  
ATOM   4402 2HG2 VAL A 289      -5.275 -11.926  24.686  1.00  0.61           H  
ATOM   4403 3HG2 VAL A 289      -6.652 -12.163  23.600  1.00  0.61           H  
ATOM   4404  N   GLY A 290      -8.668 -10.338  25.050  1.00  0.62           N  
ATOM   4405  CA  GLY A 290     -10.038 -10.809  24.941  1.00  0.62           C  
ATOM   4406  C   GLY A 290     -10.256 -12.324  24.875  1.00  0.62           C  
ATOM   4407  O   GLY A 290     -11.306 -12.760  24.398  1.00  0.62           O  
ATOM   4408  H   GLY A 290      -8.310 -10.120  25.977  1.00  0.62           H  
ATOM   4409 1HA  GLY A 290     -10.590 -10.420  25.797  1.00  0.62           H  
ATOM   4410 2HA  GLY A 290     -10.488 -10.352  24.063  1.00  0.62           H  
ATOM   4411  N   LEU A 291      -9.305 -13.144  25.320  1.00  0.63           N  
ATOM   4412  CA  LEU A 291      -9.579 -14.571  25.245  1.00  0.63           C  
ATOM   4413  C   LEU A 291     -10.492 -14.951  26.425  1.00  0.63           C  
ATOM   4414  O   LEU A 291     -10.250 -14.493  27.541  1.00  0.63           O  
ATOM   4415  CB  LEU A 291      -8.306 -15.404  25.345  1.00  0.63           C  
ATOM   4416  CG  LEU A 291      -7.261 -15.180  24.299  1.00  0.63           C  
ATOM   4417  CD1 LEU A 291      -6.125 -16.144  24.525  1.00  0.63           C  
ATOM   4418  CD2 LEU A 291      -7.858 -15.309  22.956  1.00  0.63           C  
ATOM   4419  H   LEU A 291      -8.433 -12.789  25.708  1.00  0.63           H  
ATOM   4420  HA  LEU A 291     -10.032 -14.774  24.287  1.00  0.63           H  
ATOM   4421 1HB  LEU A 291      -7.846 -15.189  26.300  1.00  0.63           H  
ATOM   4422 2HB  LEU A 291      -8.581 -16.463  25.328  1.00  0.63           H  
ATOM   4423  HG  LEU A 291      -6.864 -14.197  24.418  1.00  0.63           H  
ATOM   4424 1HD1 LEU A 291      -5.339 -15.978  23.790  1.00  0.63           H  
ATOM   4425 2HD1 LEU A 291      -5.719 -16.021  25.514  1.00  0.63           H  
ATOM   4426 3HD1 LEU A 291      -6.515 -17.142  24.425  1.00  0.63           H  
ATOM   4427 1HD2 LEU A 291      -7.091 -15.127  22.206  1.00  0.63           H  
ATOM   4428 2HD2 LEU A 291      -8.270 -16.302  22.836  1.00  0.63           H  
ATOM   4429 3HD2 LEU A 291      -8.653 -14.573  22.859  1.00  0.63           H  
ATOM   4430  N   PRO A 292     -11.554 -15.756  26.225  1.00  0.63           N  
ATOM   4431  CA  PRO A 292     -12.429 -16.267  27.269  1.00  0.63           C  
ATOM   4432  C   PRO A 292     -11.663 -17.061  28.314  1.00  0.63           C  
ATOM   4433  O   PRO A 292     -10.829 -17.900  27.965  1.00  0.63           O  
ATOM   4434  CB  PRO A 292     -13.385 -17.174  26.485  1.00  0.63           C  
ATOM   4435  CG  PRO A 292     -13.383 -16.620  25.087  1.00  0.63           C  
ATOM   4436  CD  PRO A 292     -11.975 -16.127  24.863  1.00  0.63           C  
ATOM   4437  HA  PRO A 292     -12.965 -15.424  27.735  1.00  0.63           H  
ATOM   4438 1HB  PRO A 292     -13.031 -18.211  26.528  1.00  0.63           H  
ATOM   4439 2HB  PRO A 292     -14.381 -17.158  26.949  1.00  0.63           H  
ATOM   4440 1HG  PRO A 292     -13.680 -17.399  24.365  1.00  0.63           H  
ATOM   4441 2HG  PRO A 292     -14.126 -15.811  25.000  1.00  0.63           H  
ATOM   4442 1HD  PRO A 292     -11.331 -16.905  24.461  1.00  0.63           H  
ATOM   4443 2HD  PRO A 292     -12.063 -15.250  24.205  1.00  0.63           H  
ATOM   4444  N   PHE A 293     -12.027 -16.903  29.579  1.00  0.64           N  
ATOM   4445  CA  PHE A 293     -11.344 -17.637  30.641  1.00  0.64           C  
ATOM   4446  C   PHE A 293     -11.509 -19.135  30.571  1.00  0.64           C  
ATOM   4447  O   PHE A 293     -10.557 -19.867  30.825  1.00  0.64           O  
ATOM   4448  CB  PHE A 293     -11.773 -17.127  32.010  1.00  0.64           C  
ATOM   4449  CG  PHE A 293     -10.994 -15.938  32.478  1.00  0.64           C  
ATOM   4450  CD1 PHE A 293     -11.354 -14.647  32.131  1.00  0.64           C  
ATOM   4451  CD2 PHE A 293      -9.893 -16.123  33.310  1.00  0.64           C  
ATOM   4452  CE1 PHE A 293     -10.616 -13.571  32.587  1.00  0.64           C  
ATOM   4453  CE2 PHE A 293      -9.173 -15.051  33.765  1.00  0.64           C  
ATOM   4454  CZ  PHE A 293      -9.530 -13.776  33.398  1.00  0.64           C  
ATOM   4455  H   PHE A 293     -12.740 -16.226  29.818  1.00  0.64           H  
ATOM   4456  HA  PHE A 293     -10.286 -17.437  30.545  1.00  0.64           H  
ATOM   4457 1HB  PHE A 293     -12.827 -16.860  31.988  1.00  0.64           H  
ATOM   4458 2HB  PHE A 293     -11.654 -17.924  32.745  1.00  0.64           H  
ATOM   4459  HD1 PHE A 293     -12.219 -14.485  31.488  1.00  0.64           H  
ATOM   4460  HD2 PHE A 293      -9.606 -17.135  33.602  1.00  0.64           H  
ATOM   4461  HE1 PHE A 293     -10.897 -12.560  32.306  1.00  0.64           H  
ATOM   4462  HE2 PHE A 293      -8.331 -15.212  34.411  1.00  0.64           H  
ATOM   4463  HZ  PHE A 293      -8.959 -12.923  33.752  1.00  0.64           H  
ATOM   4464  N   ASP A 294     -12.689 -19.624  30.209  1.00  0.64           N  
ATOM   4465  CA  ASP A 294     -12.839 -21.073  30.174  1.00  0.64           C  
ATOM   4466  C   ASP A 294     -11.870 -21.694  29.171  1.00  0.64           C  
ATOM   4467  O   ASP A 294     -11.269 -22.740  29.435  1.00  0.64           O  
ATOM   4468  CB  ASP A 294     -14.267 -21.451  29.786  1.00  0.64           C  
ATOM   4469  CG  ASP A 294     -15.290 -21.157  30.881  1.00  0.64           C  
ATOM   4470  OD1 ASP A 294     -14.897 -20.915  31.999  1.00  0.64           O  
ATOM   4471  OD2 ASP A 294     -16.459 -21.170  30.583  1.00  0.64           O  
ATOM   4472  H   ASP A 294     -13.458 -19.012  29.985  1.00  0.64           H  
ATOM   4473  HA  ASP A 294     -12.617 -21.472  31.165  1.00  0.64           H  
ATOM   4474 1HB  ASP A 294     -14.552 -20.907  28.886  1.00  0.64           H  
ATOM   4475 2HB  ASP A 294     -14.307 -22.514  29.548  1.00  0.64           H  
ATOM   4476  N   ALA A 295     -11.716 -21.041  28.016  1.00  0.64           N  
ATOM   4477  CA  ALA A 295     -10.823 -21.537  26.981  1.00  0.64           C  
ATOM   4478  C   ALA A 295      -9.377 -21.443  27.417  1.00  0.64           C  
ATOM   4479  O   ALA A 295      -8.598 -22.383  27.215  1.00  0.64           O  
ATOM   4480  CB  ALA A 295     -11.015 -20.759  25.701  1.00  0.64           C  
ATOM   4481  H   ALA A 295     -12.218 -20.177  27.868  1.00  0.64           H  
ATOM   4482  HA  ALA A 295     -11.059 -22.585  26.802  1.00  0.64           H  
ATOM   4483 1HB  ALA A 295     -10.355 -21.157  24.939  1.00  0.64           H  
ATOM   4484 2HB  ALA A 295     -12.047 -20.845  25.371  1.00  0.64           H  
ATOM   4485 3HB  ALA A 295     -10.774 -19.709  25.876  1.00  0.64           H  
ATOM   4486  N   MET A 296      -9.027 -20.330  28.077  1.00  0.64           N  
ATOM   4487  CA  MET A 296      -7.646 -20.159  28.481  1.00  0.64           C  
ATOM   4488  C   MET A 296      -7.247 -21.193  29.507  1.00  0.64           C  
ATOM   4489  O   MET A 296      -6.186 -21.818  29.407  1.00  0.64           O  
ATOM   4490  CB  MET A 296      -7.410 -18.794  29.119  1.00  0.64           C  
ATOM   4491  CG  MET A 296      -7.475 -17.601  28.214  1.00  0.64           C  
ATOM   4492  SD  MET A 296      -6.879 -16.126  29.032  1.00  0.64           S  
ATOM   4493  CE  MET A 296      -8.130 -15.704  30.184  1.00  0.64           C  
ATOM   4494  H   MET A 296      -9.707 -19.583  28.241  1.00  0.64           H  
ATOM   4495  HA  MET A 296      -7.020 -20.278  27.603  1.00  0.64           H  
ATOM   4496 1HB  MET A 296      -8.116 -18.645  29.937  1.00  0.64           H  
ATOM   4497 2HB  MET A 296      -6.436 -18.801  29.533  1.00  0.64           H  
ATOM   4498 1HG  MET A 296      -6.890 -17.765  27.338  1.00  0.64           H  
ATOM   4499 2HG  MET A 296      -8.490 -17.428  27.904  1.00  0.64           H  
ATOM   4500 1HE  MET A 296      -7.836 -14.813  30.727  1.00  0.64           H  
ATOM   4501 2HE  MET A 296      -9.067 -15.518  29.656  1.00  0.64           H  
ATOM   4502 3HE  MET A 296      -8.250 -16.522  30.884  1.00  0.64           H  
ATOM   4503  N   LEU A 297      -8.138 -21.425  30.460  1.00  0.65           N  
ATOM   4504  CA  LEU A 297      -7.886 -22.376  31.514  1.00  0.65           C  
ATOM   4505  C   LEU A 297      -7.853 -23.788  30.957  1.00  0.65           C  
ATOM   4506  O   LEU A 297      -7.056 -24.614  31.400  1.00  0.65           O  
ATOM   4507  CB  LEU A 297      -8.930 -22.178  32.599  1.00  0.65           C  
ATOM   4508  CG  LEU A 297      -8.758 -20.840  33.324  1.00  0.65           C  
ATOM   4509  CD1 LEU A 297      -9.934 -20.589  34.217  1.00  0.65           C  
ATOM   4510  CD2 LEU A 297      -7.455 -20.879  34.119  1.00  0.65           C  
ATOM   4511  H   LEU A 297      -9.011 -20.895  30.475  1.00  0.65           H  
ATOM   4512  HA  LEU A 297      -6.915 -22.153  31.946  1.00  0.65           H  
ATOM   4513 1HB  LEU A 297      -9.927 -22.204  32.146  1.00  0.65           H  
ATOM   4514 2HB  LEU A 297      -8.843 -22.976  33.331  1.00  0.65           H  
ATOM   4515  HG  LEU A 297      -8.710 -20.036  32.586  1.00  0.65           H  
ATOM   4516 1HD1 LEU A 297      -9.814 -19.640  34.703  1.00  0.65           H  
ATOM   4517 2HD1 LEU A 297     -10.843 -20.571  33.612  1.00  0.65           H  
ATOM   4518 3HD1 LEU A 297     -10.004 -21.382  34.965  1.00  0.65           H  
ATOM   4519 1HD2 LEU A 297      -7.299 -19.936  34.620  1.00  0.65           H  
ATOM   4520 2HD2 LEU A 297      -7.509 -21.679  34.854  1.00  0.65           H  
ATOM   4521 3HD2 LEU A 297      -6.629 -21.065  33.445  1.00  0.65           H  
ATOM   4522  N   ALA A 298      -8.696 -24.092  29.967  1.00  0.66           N  
ATOM   4523  CA  ALA A 298      -8.637 -25.422  29.387  1.00  0.66           C  
ATOM   4524  C   ALA A 298      -7.270 -25.660  28.750  1.00  0.66           C  
ATOM   4525  O   ALA A 298      -6.644 -26.708  28.969  1.00  0.66           O  
ATOM   4526  CB  ALA A 298      -9.720 -25.581  28.338  1.00  0.66           C  
ATOM   4527  H   ALA A 298      -9.388 -23.421  29.627  1.00  0.66           H  
ATOM   4528  HA  ALA A 298      -8.781 -26.152  30.181  1.00  0.66           H  
ATOM   4529 1HB  ALA A 298      -9.676 -26.583  27.918  1.00  0.66           H  
ATOM   4530 2HB  ALA A 298     -10.695 -25.417  28.798  1.00  0.66           H  
ATOM   4531 3HB  ALA A 298      -9.568 -24.847  27.547  1.00  0.66           H  
ATOM   4532  N   ALA A 299      -6.774 -24.650  28.017  1.00  0.68           N  
ATOM   4533  CA  ALA A 299      -5.474 -24.755  27.371  1.00  0.68           C  
ATOM   4534  C   ALA A 299      -4.385 -24.943  28.394  1.00  0.68           C  
ATOM   4535  O   ALA A 299      -3.473 -25.744  28.205  1.00  0.68           O  
ATOM   4536  CB  ALA A 299      -5.176 -23.510  26.572  1.00  0.68           C  
ATOM   4537  H   ALA A 299      -7.334 -23.804  27.882  1.00  0.68           H  
ATOM   4538  HA  ALA A 299      -5.488 -25.621  26.713  1.00  0.68           H  
ATOM   4539 1HB  ALA A 299      -4.205 -23.603  26.082  1.00  0.68           H  
ATOM   4540 2HB  ALA A 299      -5.949 -23.373  25.824  1.00  0.68           H  
ATOM   4541 3HB  ALA A 299      -5.163 -22.659  27.234  1.00  0.68           H  
ATOM   4542  N   LEU A 300      -4.512 -24.223  29.502  1.00  0.72           N  
ATOM   4543  CA  LEU A 300      -3.556 -24.272  30.582  1.00  0.72           C  
ATOM   4544  C   LEU A 300      -3.521 -25.625  31.275  1.00  0.72           C  
ATOM   4545  O   LEU A 300      -2.447 -26.196  31.466  1.00  0.72           O  
ATOM   4546  CB  LEU A 300      -3.834 -23.136  31.546  1.00  0.72           C  
ATOM   4547  CG  LEU A 300      -3.004 -23.107  32.679  1.00  0.72           C  
ATOM   4548  CD1 LEU A 300      -1.586 -23.094  32.228  1.00  0.72           C  
ATOM   4549  CD2 LEU A 300      -3.318 -21.855  33.451  1.00  0.72           C  
ATOM   4550  H   LEU A 300      -5.293 -23.573  29.577  1.00  0.72           H  
ATOM   4551  HA  LEU A 300      -2.572 -24.091  30.159  1.00  0.72           H  
ATOM   4552 1HB  LEU A 300      -3.743 -22.190  31.016  1.00  0.72           H  
ATOM   4553 2HB  LEU A 300      -4.853 -23.235  31.899  1.00  0.72           H  
ATOM   4554  HG  LEU A 300      -3.189 -23.978  33.282  1.00  0.72           H  
ATOM   4555 1HD1 LEU A 300      -0.930 -23.074  33.076  1.00  0.72           H  
ATOM   4556 2HD1 LEU A 300      -1.380 -23.991  31.642  1.00  0.72           H  
ATOM   4557 3HD1 LEU A 300      -1.437 -22.234  31.630  1.00  0.72           H  
ATOM   4558 1HD2 LEU A 300      -2.695 -21.822  34.313  1.00  0.72           H  
ATOM   4559 2HD2 LEU A 300      -3.129 -20.981  32.822  1.00  0.72           H  
ATOM   4560 3HD2 LEU A 300      -4.353 -21.856  33.752  1.00  0.72           H  
ATOM   4561  N   ARG A 301      -4.679 -26.187  31.597  1.00  0.78           N  
ATOM   4562  CA  ARG A 301      -4.716 -27.497  32.245  1.00  0.78           C  
ATOM   4563  C   ARG A 301      -4.040 -28.562  31.376  1.00  0.78           C  
ATOM   4564  O   ARG A 301      -3.373 -29.464  31.883  1.00  0.78           O  
ATOM   4565  CB  ARG A 301      -6.149 -27.925  32.529  1.00  0.78           C  
ATOM   4566  CG  ARG A 301      -6.853 -27.159  33.642  1.00  0.78           C  
ATOM   4567  CD  ARG A 301      -8.222 -27.667  33.886  1.00  0.78           C  
ATOM   4568  NE  ARG A 301      -8.923 -26.897  34.905  1.00  0.78           N  
ATOM   4569  CZ  ARG A 301      -9.796 -25.901  34.660  1.00  0.78           C  
ATOM   4570  NH1 ARG A 301     -10.082 -25.571  33.421  1.00  0.78           N  
ATOM   4571  NH2 ARG A 301     -10.378 -25.270  35.666  1.00  0.78           N  
ATOM   4572  H   ARG A 301      -5.548 -25.686  31.413  1.00  0.78           H  
ATOM   4573  HA  ARG A 301      -4.179 -27.431  33.192  1.00  0.78           H  
ATOM   4574 1HB  ARG A 301      -6.743 -27.799  31.621  1.00  0.78           H  
ATOM   4575 2HB  ARG A 301      -6.166 -28.982  32.792  1.00  0.78           H  
ATOM   4576 1HG  ARG A 301      -6.303 -27.322  34.557  1.00  0.78           H  
ATOM   4577 2HG  ARG A 301      -6.889 -26.096  33.418  1.00  0.78           H  
ATOM   4578 1HD  ARG A 301      -8.798 -27.616  32.963  1.00  0.78           H  
ATOM   4579 2HD  ARG A 301      -8.164 -28.700  34.228  1.00  0.78           H  
ATOM   4580  HE  ARG A 301      -8.727 -27.143  35.882  1.00  0.78           H  
ATOM   4581 1HH1 ARG A 301      -9.641 -26.068  32.657  1.00  0.78           H  
ATOM   4582 2HH1 ARG A 301     -10.761 -24.847  33.235  1.00  0.78           H  
ATOM   4583 1HH2 ARG A 301     -10.175 -25.544  36.620  1.00  0.78           H  
ATOM   4584 2HH2 ARG A 301     -11.031 -24.524  35.488  1.00  0.78           H  
ATOM   4585  N   ASN A 302      -4.178 -28.429  30.057  1.00  0.86           N  
ATOM   4586  CA  ASN A 302      -3.600 -29.378  29.119  1.00  0.86           C  
ATOM   4587  C   ASN A 302      -2.244 -28.925  28.570  1.00  0.86           C  
ATOM   4588  O   ASN A 302      -1.690 -29.545  27.650  1.00  0.86           O  
ATOM   4589  CB  ASN A 302      -4.570 -29.608  27.981  1.00  0.86           C  
ATOM   4590  CG  ASN A 302      -5.799 -30.349  28.416  1.00  0.86           C  
ATOM   4591  OD1 ASN A 302      -5.724 -31.287  29.224  1.00  0.86           O  
ATOM   4592  ND2 ASN A 302      -6.934 -29.950  27.901  1.00  0.86           N  
ATOM   4593  H   ASN A 302      -4.752 -27.666  29.687  1.00  0.86           H  
ATOM   4594  HA  ASN A 302      -3.443 -30.316  29.643  1.00  0.86           H  
ATOM   4595 1HB  ASN A 302      -4.873 -28.636  27.574  1.00  0.86           H  
ATOM   4596 2HB  ASN A 302      -4.079 -30.160  27.182  1.00  0.86           H  
ATOM   4597 1HD2 ASN A 302      -7.788 -30.406  28.154  1.00  0.86           H  
ATOM   4598 2HD2 ASN A 302      -6.948 -29.183  27.258  1.00  0.86           H  
ATOM   4599  N   PHE A 303      -1.671 -27.876  29.149  1.00  0.93           N  
ATOM   4600  CA  PHE A 303      -0.439 -27.311  28.630  1.00  0.93           C  
ATOM   4601  C   PHE A 303       0.842 -27.971  29.013  1.00  0.93           C  
ATOM   4602  O   PHE A 303       1.594 -27.464  29.847  1.00  0.93           O  
ATOM   4603  CB  PHE A 303      -0.283 -25.856  29.004  1.00  0.93           C  
ATOM   4604  CG  PHE A 303       0.858 -25.217  28.317  1.00  0.93           C  
ATOM   4605  CD1 PHE A 303       0.864 -25.053  26.946  1.00  0.93           C  
ATOM   4606  CD2 PHE A 303       1.929 -24.756  29.048  1.00  0.93           C  
ATOM   4607  CE1 PHE A 303       1.923 -24.448  26.326  1.00  0.93           C  
ATOM   4608  CE2 PHE A 303       2.987 -24.147  28.433  1.00  0.93           C  
ATOM   4609  CZ  PHE A 303       2.994 -23.989  27.065  1.00  0.93           C  
ATOM   4610  H   PHE A 303      -2.112 -27.414  29.941  1.00  0.93           H  
ATOM   4611  HA  PHE A 303      -0.506 -27.354  27.542  1.00  0.93           H  
ATOM   4612 1HB  PHE A 303      -1.168 -25.318  28.736  1.00  0.93           H  
ATOM   4613 2HB  PHE A 303      -0.150 -25.758  30.079  1.00  0.93           H  
ATOM   4614  HD1 PHE A 303       0.017 -25.411  26.359  1.00  0.93           H  
ATOM   4615  HD2 PHE A 303       1.921 -24.879  30.130  1.00  0.93           H  
ATOM   4616  HE1 PHE A 303       1.905 -24.335  25.262  1.00  0.93           H  
ATOM   4617  HE2 PHE A 303       3.809 -23.793  29.030  1.00  0.93           H  
ATOM   4618  HZ  PHE A 303       3.836 -23.501  26.575  1.00  0.93           H  
ATOM   4619  N   ALA A 304       1.117 -29.100  28.399  1.00  0.98           N  
ATOM   4620  CA  ALA A 304       2.421 -29.678  28.644  1.00  0.98           C  
ATOM   4621  C   ALA A 304       3.383 -28.598  28.186  1.00  0.98           C  
ATOM   4622  O   ALA A 304       3.130 -27.941  27.175  1.00  0.98           O  
ATOM   4623  CB  ALA A 304       2.641 -30.975  27.886  1.00  0.98           C  
ATOM   4624  H   ALA A 304       0.421 -29.492  27.767  1.00  0.98           H  
ATOM   4625  HA  ALA A 304       2.554 -29.842  29.713  1.00  0.98           H  
ATOM   4626 1HB  ALA A 304       3.653 -31.332  28.079  1.00  0.98           H  
ATOM   4627 2HB  ALA A 304       1.924 -31.719  28.212  1.00  0.98           H  
ATOM   4628 3HB  ALA A 304       2.518 -30.794  26.820  1.00  0.98           H  
ATOM   4629  N   GLY A 305       4.481 -28.402  28.882  1.00  1.00           N  
ATOM   4630  CA  GLY A 305       5.351 -27.327  28.460  1.00  1.00           C  
ATOM   4631  C   GLY A 305       6.137 -27.710  27.230  1.00  1.00           C  
ATOM   4632  O   GLY A 305       6.116 -28.861  26.792  1.00  1.00           O  
ATOM   4633  H   GLY A 305       4.691 -28.949  29.701  1.00  1.00           H  
ATOM   4634 1HA  GLY A 305       4.755 -26.440  28.254  1.00  1.00           H  
ATOM   4635 2HA  GLY A 305       6.036 -27.075  29.269  1.00  1.00           H  
ATOM   4636  N   LEU A 306       6.855 -26.740  26.695  1.00  1.00           N  
ATOM   4637  CA  LEU A 306       7.694 -26.944  25.531  1.00  1.00           C  
ATOM   4638  C   LEU A 306       8.815 -27.903  25.815  1.00  1.00           C  
ATOM   4639  O   LEU A 306       9.362 -27.921  26.920  1.00  1.00           O  
ATOM   4640  CB  LEU A 306       8.308 -25.634  25.077  1.00  1.00           C  
ATOM   4641  CG  LEU A 306       7.423 -24.615  24.479  1.00  1.00           C  
ATOM   4642  CD1 LEU A 306       8.236 -23.372  24.308  1.00  1.00           C  
ATOM   4643  CD2 LEU A 306       6.929 -25.126  23.141  1.00  1.00           C  
ATOM   4644  H   LEU A 306       6.810 -25.823  27.110  1.00  1.00           H  
ATOM   4645  HA  LEU A 306       7.082 -27.355  24.728  1.00  1.00           H  
ATOM   4646 1HB  LEU A 306       8.735 -25.164  25.948  1.00  1.00           H  
ATOM   4647 2HB  LEU A 306       9.114 -25.851  24.370  1.00  1.00           H  
ATOM   4648  HG  LEU A 306       6.577 -24.396  25.134  1.00  1.00           H  
ATOM   4649 1HD1 LEU A 306       7.645 -22.599  23.863  1.00  1.00           H  
ATOM   4650 2HD1 LEU A 306       8.589 -23.043  25.286  1.00  1.00           H  
ATOM   4651 3HD1 LEU A 306       9.087 -23.587  23.666  1.00  1.00           H  
ATOM   4652 1HD2 LEU A 306       6.305 -24.379  22.669  1.00  1.00           H  
ATOM   4653 2HD2 LEU A 306       7.784 -25.335  22.498  1.00  1.00           H  
ATOM   4654 3HD2 LEU A 306       6.354 -26.041  23.289  1.00  1.00           H  
ATOM   4655  N   GLU A 307       9.180 -28.674  24.814  1.00  0.98           N  
ATOM   4656  CA  GLU A 307      10.274 -29.592  24.993  1.00  0.98           C  
ATOM   4657  C   GLU A 307      11.508 -28.827  25.428  1.00  0.98           C  
ATOM   4658  O   GLU A 307      11.790 -27.724  24.937  1.00  0.98           O  
ATOM   4659  CB  GLU A 307      10.560 -30.365  23.704  1.00  0.98           C  
ATOM   4660  CG  GLU A 307       9.479 -31.361  23.307  1.00  0.98           C  
ATOM   4661  CD  GLU A 307       9.799 -32.138  22.039  1.00  0.98           C  
ATOM   4662  OE1 GLU A 307      10.795 -31.852  21.413  1.00  0.98           O  
ATOM   4663  OE2 GLU A 307       9.046 -33.024  21.709  1.00  0.98           O  
ATOM   4664  H   GLU A 307       8.689 -28.630  23.933  1.00  0.98           H  
ATOM   4665  HA  GLU A 307      10.014 -30.299  25.781  1.00  0.98           H  
ATOM   4666 1HB  GLU A 307      10.705 -29.667  22.883  1.00  0.98           H  
ATOM   4667 2HB  GLU A 307      11.489 -30.923  23.825  1.00  0.98           H  
ATOM   4668 1HG  GLU A 307       9.342 -32.068  24.127  1.00  0.98           H  
ATOM   4669 2HG  GLU A 307       8.542 -30.822  23.173  1.00  0.98           H  
ATOM   4670  N   HIS A 308      12.230 -29.439  26.358  1.00  0.95           N  
ATOM   4671  CA  HIS A 308      13.481 -28.964  26.943  1.00  0.95           C  
ATOM   4672  C   HIS A 308      13.313 -27.778  27.905  1.00  0.95           C  
ATOM   4673  O   HIS A 308      14.296 -27.220  28.403  1.00  0.95           O  
ATOM   4674  CB  HIS A 308      14.417 -28.553  25.819  1.00  0.95           C  
ATOM   4675  CG  HIS A 308      14.439 -29.540  24.682  1.00  0.95           C  
ATOM   4676  ND1 HIS A 308      14.793 -30.846  24.845  1.00  0.95           N  
ATOM   4677  CD2 HIS A 308      14.132 -29.393  23.371  1.00  0.95           C  
ATOM   4678  CE1 HIS A 308      14.714 -31.472  23.681  1.00  0.95           C  
ATOM   4679  NE2 HIS A 308      14.310 -30.608  22.773  1.00  0.95           N  
ATOM   4680  H   HIS A 308      11.875 -30.325  26.698  1.00  0.95           H  
ATOM   4681  HA  HIS A 308      13.941 -29.776  27.502  1.00  0.95           H  
ATOM   4682 1HB  HIS A 308      14.134 -27.584  25.463  1.00  0.95           H  
ATOM   4683 2HB  HIS A 308      15.421 -28.465  26.201  1.00  0.95           H  
ATOM   4684  HD2 HIS A 308      13.799 -28.475  22.881  1.00  0.95           H  
ATOM   4685  HE1 HIS A 308      14.943 -32.523  23.507  1.00  0.95           H  
ATOM   4686  HE2 HIS A 308      14.153 -30.797  21.791  1.00  0.95           H  
ATOM   4687  N   ARG A 309      12.072 -27.416  28.210  1.00  0.92           N  
ATOM   4688  CA  ARG A 309      11.789 -26.438  29.253  1.00  0.92           C  
ATOM   4689  C   ARG A 309      11.313 -27.332  30.371  1.00  0.92           C  
ATOM   4690  O   ARG A 309      10.722 -28.360  30.054  1.00  0.92           O  
ATOM   4691  CB  ARG A 309      10.708 -25.449  28.834  1.00  0.92           C  
ATOM   4692  CG  ARG A 309      11.176 -24.277  27.924  1.00  0.92           C  
ATOM   4693  CD  ARG A 309      11.629 -24.746  26.550  1.00  0.92           C  
ATOM   4694  NE  ARG A 309      11.820 -23.626  25.606  1.00  0.92           N  
ATOM   4695  CZ  ARG A 309      12.289 -23.749  24.334  1.00  0.92           C  
ATOM   4696  NH1 ARG A 309      12.587 -24.935  23.840  1.00  0.92           N  
ATOM   4697  NH2 ARG A 309      12.461 -22.668  23.559  1.00  0.92           N  
ATOM   4698  H   ARG A 309      11.276 -27.844  27.731  1.00  0.92           H  
ATOM   4699  HA  ARG A 309      12.696 -25.913  29.559  1.00  0.92           H  
ATOM   4700 1HB  ARG A 309       9.917 -25.972  28.311  1.00  0.92           H  
ATOM   4701 2HB  ARG A 309      10.261 -25.012  29.728  1.00  0.92           H  
ATOM   4702 1HG  ARG A 309      10.352 -23.576  27.782  1.00  0.92           H  
ATOM   4703 2HG  ARG A 309      12.014 -23.763  28.399  1.00  0.92           H  
ATOM   4704 1HD  ARG A 309      12.585 -25.247  26.656  1.00  0.92           H  
ATOM   4705 2HD  ARG A 309      10.932 -25.446  26.130  1.00  0.92           H  
ATOM   4706  HE  ARG A 309      11.611 -22.695  25.940  1.00  0.92           H  
ATOM   4707 1HH1 ARG A 309      12.439 -25.801  24.389  1.00  0.92           H  
ATOM   4708 2HH1 ARG A 309      12.986 -24.996  22.901  1.00  0.92           H  
ATOM   4709 1HH2 ARG A 309      12.225 -21.721  23.886  1.00  0.92           H  
ATOM   4710 2HH2 ARG A 309      12.799 -22.779  22.615  1.00  0.92           H  
ATOM   4711  N   CYS A 310      11.498 -26.965  31.645  1.00  0.89           N  
ATOM   4712  CA  CYS A 310      11.108 -27.876  32.728  1.00  0.89           C  
ATOM   4713  C   CYS A 310       9.906 -28.720  32.364  1.00  0.89           C  
ATOM   4714  O   CYS A 310       8.764 -28.252  32.349  1.00  0.89           O  
ATOM   4715  CB  CYS A 310      10.774 -27.110  34.004  1.00  0.89           C  
ATOM   4716  SG  CYS A 310      10.297 -28.172  35.395  1.00  0.89           S  
ATOM   4717  H   CYS A 310      12.025 -26.123  31.873  1.00  0.89           H  
ATOM   4718  HA  CYS A 310      11.945 -28.532  32.946  1.00  0.89           H  
ATOM   4719 1HB  CYS A 310      11.642 -26.518  34.308  1.00  0.89           H  
ATOM   4720 2HB  CYS A 310       9.966 -26.430  33.802  1.00  0.89           H  
ATOM   4721  HG  CYS A 310      11.420 -28.886  35.413  1.00  0.89           H  
ATOM   4722  N   GLN A 311      10.200 -29.996  32.149  1.00  0.87           N  
ATOM   4723  CA  GLN A 311       9.235 -31.002  31.760  1.00  0.87           C  
ATOM   4724  C   GLN A 311       9.514 -32.316  32.440  1.00  0.87           C  
ATOM   4725  O   GLN A 311      10.662 -32.755  32.538  1.00  0.87           O  
ATOM   4726  CB  GLN A 311       9.277 -31.192  30.236  1.00  0.87           C  
ATOM   4727  CG  GLN A 311       8.300 -32.185  29.672  1.00  0.87           C  
ATOM   4728  CD  GLN A 311       8.386 -32.274  28.146  1.00  0.87           C  
ATOM   4729  OE1 GLN A 311       9.444 -32.060  27.529  1.00  0.87           O  
ATOM   4730  NE2 GLN A 311       7.255 -32.603  27.533  1.00  0.87           N  
ATOM   4731  H   GLN A 311      11.191 -30.219  32.137  1.00  0.87           H  
ATOM   4732  HA  GLN A 311       8.252 -30.674  32.058  1.00  0.87           H  
ATOM   4733 1HB  GLN A 311       9.068 -30.235  29.753  1.00  0.87           H  
ATOM   4734 2HB  GLN A 311      10.282 -31.487  29.938  1.00  0.87           H  
ATOM   4735 1HG  GLN A 311       8.519 -33.170  30.078  1.00  0.87           H  
ATOM   4736 2HG  GLN A 311       7.291 -31.881  29.944  1.00  0.87           H  
ATOM   4737 1HE2 GLN A 311       7.223 -32.683  26.535  1.00  0.87           H  
ATOM   4738 2HE2 GLN A 311       6.433 -32.774  28.072  1.00  0.87           H  
ATOM   4739  N   TRP A 312       8.461 -32.948  32.933  1.00  0.85           N  
ATOM   4740  CA  TRP A 312       8.627 -34.236  33.584  1.00  0.85           C  
ATOM   4741  C   TRP A 312       9.050 -35.279  32.575  1.00  0.85           C  
ATOM   4742  O   TRP A 312       8.513 -35.334  31.468  1.00  0.85           O  
ATOM   4743  CB  TRP A 312       7.328 -34.650  34.257  1.00  0.85           C  
ATOM   4744  CG  TRP A 312       7.377 -35.961  34.966  1.00  0.85           C  
ATOM   4745  CD1 TRP A 312       7.749 -36.188  36.251  1.00  0.85           C  
ATOM   4746  CD2 TRP A 312       7.005 -37.251  34.427  1.00  0.85           C  
ATOM   4747  NE1 TRP A 312       7.622 -37.516  36.546  1.00  0.85           N  
ATOM   4748  CE2 TRP A 312       7.166 -38.177  35.446  1.00  0.85           C  
ATOM   4749  CE3 TRP A 312       6.548 -37.681  33.180  1.00  0.85           C  
ATOM   4750  CZ2 TRP A 312       6.878 -39.517  35.270  1.00  0.85           C  
ATOM   4751  CZ3 TRP A 312       6.269 -39.027  32.999  1.00  0.85           C  
ATOM   4752  CH2 TRP A 312       6.427 -39.921  34.020  1.00  0.85           C  
ATOM   4753  H   TRP A 312       7.538 -32.543  32.846  1.00  0.85           H  
ATOM   4754  HA  TRP A 312       9.409 -34.157  34.340  1.00  0.85           H  
ATOM   4755 1HB  TRP A 312       7.032 -33.891  34.972  1.00  0.85           H  
ATOM   4756 2HB  TRP A 312       6.541 -34.707  33.506  1.00  0.85           H  
ATOM   4757  HD1 TRP A 312       8.086 -35.430  36.946  1.00  0.85           H  
ATOM   4758  HE1 TRP A 312       7.828 -37.979  37.453  1.00  0.85           H  
ATOM   4759  HE3 TRP A 312       6.417 -36.972  32.365  1.00  0.85           H  
ATOM   4760  HZ2 TRP A 312       6.998 -40.240  36.075  1.00  0.85           H  
ATOM   4761  HZ3 TRP A 312       5.918 -39.353  32.022  1.00  0.85           H  
ATOM   4762  HH2 TRP A 312       6.195 -40.971  33.845  1.00  0.85           H  
ATOM   4763  N   VAL A 313       9.996 -36.110  32.972  1.00  0.84           N  
ATOM   4764  CA  VAL A 313      10.500 -37.182  32.140  1.00  0.84           C  
ATOM   4765  C   VAL A 313      10.130 -38.569  32.658  1.00  0.84           C  
ATOM   4766  O   VAL A 313       9.568 -39.385  31.924  1.00  0.84           O  
ATOM   4767  CB  VAL A 313      12.038 -37.054  32.046  1.00  0.84           C  
ATOM   4768  CG1 VAL A 313      12.624 -38.190  31.254  1.00  0.84           C  
ATOM   4769  CG2 VAL A 313      12.376 -35.728  31.414  1.00  0.84           C  
ATOM   4770  H   VAL A 313      10.410 -35.974  33.886  1.00  0.84           H  
ATOM   4771  HA  VAL A 313      10.080 -37.063  31.142  1.00  0.84           H  
ATOM   4772  HB  VAL A 313      12.469 -37.101  33.047  1.00  0.84           H  
ATOM   4773 1HG1 VAL A 313      13.702 -38.077  31.214  1.00  0.84           H  
ATOM   4774 2HG1 VAL A 313      12.381 -39.135  31.728  1.00  0.84           H  
ATOM   4775 3HG1 VAL A 313      12.211 -38.169  30.258  1.00  0.84           H  
ATOM   4776 1HG2 VAL A 313      13.442 -35.630  31.347  1.00  0.84           H  
ATOM   4777 2HG2 VAL A 313      11.943 -35.680  30.418  1.00  0.84           H  
ATOM   4778 3HG2 VAL A 313      11.973 -34.921  32.021  1.00  0.84           H  
ATOM   4779  N   ARG A 314      10.489 -38.860  33.905  1.00  0.83           N  
ATOM   4780  CA  ARG A 314      10.270 -40.216  34.432  1.00  0.83           C  
ATOM   4781  C   ARG A 314      10.432 -40.294  35.947  1.00  0.83           C  
ATOM   4782  O   ARG A 314      11.254 -39.578  36.516  1.00  0.83           O  
ATOM   4783  CB  ARG A 314      11.215 -41.202  33.736  1.00  0.83           C  
ATOM   4784  CG  ARG A 314      11.030 -42.724  34.013  1.00  0.83           C  
ATOM   4785  CD  ARG A 314       9.761 -43.275  33.445  1.00  0.83           C  
ATOM   4786  NE  ARG A 314       9.633 -43.107  31.990  1.00  0.83           N  
ATOM   4787  CZ  ARG A 314      10.074 -43.965  31.022  1.00  0.83           C  
ATOM   4788  NH1 ARG A 314      10.713 -45.098  31.293  1.00  0.83           N  
ATOM   4789  NH2 ARG A 314       9.850 -43.659  29.752  1.00  0.83           N  
ATOM   4790  H   ARG A 314      10.907 -38.123  34.472  1.00  0.83           H  
ATOM   4791  HA  ARG A 314       9.256 -40.513  34.182  1.00  0.83           H  
ATOM   4792 1HB  ARG A 314      11.164 -41.088  32.660  1.00  0.83           H  
ATOM   4793 2HB  ARG A 314      12.214 -40.953  34.029  1.00  0.83           H  
ATOM   4794 1HG  ARG A 314      11.858 -43.270  33.548  1.00  0.83           H  
ATOM   4795 2HG  ARG A 314      11.037 -42.926  35.078  1.00  0.83           H  
ATOM   4796 1HD  ARG A 314       9.719 -44.344  33.667  1.00  0.83           H  
ATOM   4797 2HD  ARG A 314       8.917 -42.776  33.917  1.00  0.83           H  
ATOM   4798  HE  ARG A 314       9.162 -42.262  31.673  1.00  0.83           H  
ATOM   4799 1HH1 ARG A 314      10.935 -45.410  32.250  1.00  0.83           H  
ATOM   4800 2HH1 ARG A 314      11.016 -45.693  30.536  1.00  0.83           H  
ATOM   4801 1HH2 ARG A 314       9.377 -42.794  29.511  1.00  0.83           H  
ATOM   4802 2HH2 ARG A 314      10.175 -44.270  29.017  1.00  0.83           H  
ATOM   4803  N   ASP A 315       9.660 -41.172  36.596  1.00  0.83           N  
ATOM   4804  CA  ASP A 315       9.840 -41.444  38.025  1.00  0.83           C  
ATOM   4805  C   ASP A 315      10.624 -42.750  38.237  1.00  0.83           C  
ATOM   4806  O   ASP A 315      10.221 -43.802  37.733  1.00  0.83           O  
ATOM   4807  CB  ASP A 315       8.501 -41.527  38.759  1.00  0.83           C  
ATOM   4808  CG  ASP A 315       7.761 -40.200  38.826  1.00  0.83           C  
ATOM   4809  OD1 ASP A 315       8.370 -39.182  38.581  1.00  0.83           O  
ATOM   4810  OD2 ASP A 315       6.592 -40.212  39.098  1.00  0.83           O  
ATOM   4811  H   ASP A 315       8.967 -41.696  36.082  1.00  0.83           H  
ATOM   4812  HA  ASP A 315      10.410 -40.634  38.452  1.00  0.83           H  
ATOM   4813 1HB  ASP A 315       7.863 -42.263  38.273  1.00  0.83           H  
ATOM   4814 2HB  ASP A 315       8.680 -41.870  39.782  1.00  0.83           H  
ATOM   4815  N   LEU A 316      11.763 -42.674  38.934  1.00  0.83           N  
ATOM   4816  CA  LEU A 316      12.612 -43.849  39.168  1.00  0.83           C  
ATOM   4817  C   LEU A 316      12.820 -44.073  40.669  1.00  0.83           C  
ATOM   4818  O   LEU A 316      13.408 -43.246  41.360  1.00  0.83           O  
ATOM   4819  CB  LEU A 316      13.966 -43.680  38.464  1.00  0.83           C  
ATOM   4820  CG  LEU A 316      13.921 -43.665  36.912  1.00  0.83           C  
ATOM   4821  CD1 LEU A 316      13.666 -42.314  36.379  1.00  0.83           C  
ATOM   4822  CD2 LEU A 316      15.228 -44.134  36.354  1.00  0.83           C  
ATOM   4823  H   LEU A 316      12.027 -41.769  39.322  1.00  0.83           H  
ATOM   4824  HA  LEU A 316      12.117 -44.727  38.756  1.00  0.83           H  
ATOM   4825 1HB  LEU A 316      14.416 -42.767  38.798  1.00  0.83           H  
ATOM   4826 2HB  LEU A 316      14.608 -44.507  38.764  1.00  0.83           H  
ATOM   4827  HG  LEU A 316      13.105 -44.291  36.596  1.00  0.83           H  
ATOM   4828 1HD1 LEU A 316      13.634 -42.381  35.302  1.00  0.83           H  
ATOM   4829 2HD1 LEU A 316      12.745 -41.911  36.742  1.00  0.83           H  
ATOM   4830 3HD1 LEU A 316      14.464 -41.688  36.661  1.00  0.83           H  
ATOM   4831 1HD2 LEU A 316      15.172 -44.129  35.261  1.00  0.83           H  
ATOM   4832 2HD2 LEU A 316      16.029 -43.472  36.680  1.00  0.83           H  
ATOM   4833 3HD2 LEU A 316      15.419 -45.132  36.695  1.00  0.83           H  
ATOM   4834  N   ASP A 317      12.316 -45.190  41.189  1.00  0.83           N  
ATOM   4835  CA  ASP A 317      12.370 -45.502  42.629  1.00  0.83           C  
ATOM   4836  C   ASP A 317      11.780 -44.367  43.468  1.00  0.83           C  
ATOM   4837  O   ASP A 317      12.266 -44.050  44.553  1.00  0.83           O  
ATOM   4838  CB  ASP A 317      13.812 -45.747  43.100  1.00  0.83           C  
ATOM   4839  CG  ASP A 317      14.468 -46.931  42.424  1.00  0.83           C  
ATOM   4840  OD1 ASP A 317      13.778 -47.855  42.073  1.00  0.83           O  
ATOM   4841  OD2 ASP A 317      15.671 -46.905  42.244  1.00  0.83           O  
ATOM   4842  H   ASP A 317      11.856 -45.842  40.569  1.00  0.83           H  
ATOM   4843  HA  ASP A 317      11.784 -46.403  42.812  1.00  0.83           H  
ATOM   4844 1HB  ASP A 317      14.420 -44.859  42.932  1.00  0.83           H  
ATOM   4845 2HB  ASP A 317      13.806 -45.926  44.175  1.00  0.83           H  
ATOM   4846  N   GLY A 318      10.722 -43.764  42.940  1.00  0.82           N  
ATOM   4847  CA  GLY A 318      10.000 -42.676  43.587  1.00  0.82           C  
ATOM   4848  C   GLY A 318      10.564 -41.293  43.248  1.00  0.82           C  
ATOM   4849  O   GLY A 318       9.890 -40.286  43.456  1.00  0.82           O  
ATOM   4850  H   GLY A 318      10.399 -44.086  42.040  1.00  0.82           H  
ATOM   4851 1HA  GLY A 318       8.950 -42.721  43.300  1.00  0.82           H  
ATOM   4852 2HA  GLY A 318      10.037 -42.817  44.667  1.00  0.82           H  
ATOM   4853  N   VAL A 319      11.763 -41.243  42.668  1.00  0.80           N  
ATOM   4854  CA  VAL A 319      12.407 -39.972  42.369  1.00  0.80           C  
ATOM   4855  C   VAL A 319      11.952 -39.407  41.051  1.00  0.80           C  
ATOM   4856  O   VAL A 319      12.041 -40.077  40.024  1.00  0.80           O  
ATOM   4857  CB  VAL A 319      13.920 -40.156  42.306  1.00  0.80           C  
ATOM   4858  CG1 VAL A 319      14.585 -38.856  41.926  1.00  0.80           C  
ATOM   4859  CG2 VAL A 319      14.410 -40.639  43.618  1.00  0.80           C  
ATOM   4860  H   VAL A 319      12.275 -42.097  42.460  1.00  0.80           H  
ATOM   4861  HA  VAL A 319      12.165 -39.267  43.166  1.00  0.80           H  
ATOM   4862  HB  VAL A 319      14.160 -40.880  41.540  1.00  0.80           H  
ATOM   4863 1HG1 VAL A 319      15.652 -39.015  41.871  1.00  0.80           H  
ATOM   4864 2HG1 VAL A 319      14.221 -38.518  40.956  1.00  0.80           H  
ATOM   4865 3HG1 VAL A 319      14.361 -38.100  42.676  1.00  0.80           H  
ATOM   4866 1HG2 VAL A 319      15.489 -40.782  43.595  1.00  0.80           H  
ATOM   4867 2HG2 VAL A 319      14.152 -39.897  44.339  1.00  0.80           H  
ATOM   4868 3HG2 VAL A 319      13.924 -41.585  43.864  1.00  0.80           H  
ATOM   4869  N   GLY A 320      11.472 -38.175  41.046  1.00  0.78           N  
ATOM   4870  CA  GLY A 320      11.022 -37.642  39.763  1.00  0.78           C  
ATOM   4871  C   GLY A 320      12.168 -36.969  39.034  1.00  0.78           C  
ATOM   4872  O   GLY A 320      12.966 -36.294  39.666  1.00  0.78           O  
ATOM   4873  H   GLY A 320      11.449 -37.638  41.917  1.00  0.78           H  
ATOM   4874 1HA  GLY A 320      10.618 -38.443  39.147  1.00  0.78           H  
ATOM   4875 2HA  GLY A 320      10.211 -36.933  39.924  1.00  0.78           H  
ATOM   4876  N   TYR A 321      12.224 -37.127  37.717  1.00  0.76           N  
ATOM   4877  CA  TYR A 321      13.214 -36.473  36.861  1.00  0.76           C  
ATOM   4878  C   TYR A 321      12.580 -35.473  35.918  1.00  0.76           C  
ATOM   4879  O   TYR A 321      11.614 -35.810  35.217  1.00  0.76           O  
ATOM   4880  CB  TYR A 321      13.960 -37.541  36.065  1.00  0.76           C  
ATOM   4881  CG  TYR A 321      14.928 -38.327  36.880  1.00  0.76           C  
ATOM   4882  CD1 TYR A 321      14.463 -39.232  37.783  1.00  0.76           C  
ATOM   4883  CD2 TYR A 321      16.294 -38.199  36.668  1.00  0.76           C  
ATOM   4884  CE1 TYR A 321      15.324 -39.976  38.512  1.00  0.76           C  
ATOM   4885  CE2 TYR A 321      17.166 -38.977  37.391  1.00  0.76           C  
ATOM   4886  CZ  TYR A 321      16.666 -39.857  38.315  1.00  0.76           C  
ATOM   4887  OH  TYR A 321      17.487 -40.634  39.034  1.00  0.76           O  
ATOM   4888  H   TYR A 321      11.571 -37.781  37.286  1.00  0.76           H  
ATOM   4889  HA  TYR A 321      13.919 -35.934  37.492  1.00  0.76           H  
ATOM   4890 1HB  TYR A 321      13.244 -38.234  35.626  1.00  0.76           H  
ATOM   4891 2HB  TYR A 321      14.503 -37.071  35.247  1.00  0.76           H  
ATOM   4892  HD1 TYR A 321      13.390 -39.351  37.936  1.00  0.76           H  
ATOM   4893  HD2 TYR A 321      16.673 -37.495  35.931  1.00  0.76           H  
ATOM   4894  HE1 TYR A 321      14.939 -40.676  39.240  1.00  0.76           H  
ATOM   4895  HE2 TYR A 321      18.243 -38.895  37.236  1.00  0.76           H  
ATOM   4896  HH  TYR A 321      16.975 -41.068  39.722  1.00  0.76           H  
ATOM   4897  N   TYR A 322      13.176 -34.272  35.881  1.00  0.75           N  
ATOM   4898  CA  TYR A 322      12.776 -33.167  35.011  1.00  0.75           C  
ATOM   4899  C   TYR A 322      13.906 -32.653  34.113  1.00  0.75           C  
ATOM   4900  O   TYR A 322      15.073 -32.552  34.517  1.00  0.75           O  
ATOM   4901  CB  TYR A 322      12.229 -32.005  35.845  1.00  0.75           C  
ATOM   4902  CG  TYR A 322      10.891 -32.261  36.500  1.00  0.75           C  
ATOM   4903  CD1 TYR A 322      10.814 -32.977  37.660  1.00  0.75           C  
ATOM   4904  CD2 TYR A 322       9.746 -31.727  35.942  1.00  0.75           C  
ATOM   4905  CE1 TYR A 322       9.589 -33.190  38.270  1.00  0.75           C  
ATOM   4906  CE2 TYR A 322       8.523 -31.930  36.535  1.00  0.75           C  
ATOM   4907  CZ  TYR A 322       8.439 -32.664  37.699  1.00  0.75           C  
ATOM   4908  OH  TYR A 322       7.209 -32.893  38.282  1.00  0.75           O  
ATOM   4909  H   TYR A 322      13.941 -34.106  36.533  1.00  0.75           H  
ATOM   4910  HA  TYR A 322      11.986 -33.529  34.361  1.00  0.75           H  
ATOM   4911 1HB  TYR A 322      12.950 -31.765  36.630  1.00  0.75           H  
ATOM   4912 2HB  TYR A 322      12.132 -31.123  35.209  1.00  0.75           H  
ATOM   4913  HD1 TYR A 322      11.725 -33.383  38.085  1.00  0.75           H  
ATOM   4914  HD2 TYR A 322       9.814 -31.148  35.026  1.00  0.75           H  
ATOM   4915  HE1 TYR A 322       9.531 -33.774  39.188  1.00  0.75           H  
ATOM   4916  HE2 TYR A 322       7.623 -31.511  36.081  1.00  0.75           H  
ATOM   4917  HH  TYR A 322       6.522 -32.803  37.610  1.00  0.75           H  
ATOM   4918  N   ASN A 323      13.509 -32.297  32.900  1.00  0.76           N  
ATOM   4919  CA  ASN A 323      14.354 -31.741  31.849  1.00  0.76           C  
ATOM   4920  C   ASN A 323      14.133 -30.254  31.651  1.00  0.76           C  
ATOM   4921  O   ASN A 323      13.040 -29.856  31.276  1.00  0.76           O  
ATOM   4922  CB  ASN A 323      14.088 -32.446  30.544  1.00  0.76           C  
ATOM   4923  CG  ASN A 323      14.944 -31.984  29.397  1.00  0.76           C  
ATOM   4924  OD1 ASN A 323      15.722 -31.008  29.454  1.00  0.76           O  
ATOM   4925  ND2 ASN A 323      14.767 -32.661  28.303  1.00  0.76           N  
ATOM   4926  H   ASN A 323      12.521 -32.438  32.682  1.00  0.76           H  
ATOM   4927  HA  ASN A 323      15.398 -31.885  32.131  1.00  0.76           H  
ATOM   4928 1HB  ASN A 323      14.229 -33.503  30.672  1.00  0.76           H  
ATOM   4929 2HB  ASN A 323      13.038 -32.300  30.274  1.00  0.76           H  
ATOM   4930 1HD2 ASN A 323      15.262 -32.413  27.473  1.00  0.76           H  
ATOM   4931 2HD2 ASN A 323      14.121 -33.424  28.283  1.00  0.76           H  
ATOM   4932  N   ASP A 324      15.118 -29.421  31.968  1.00  0.78           N  
ATOM   4933  CA  ASP A 324      15.003 -27.973  31.808  1.00  0.78           C  
ATOM   4934  C   ASP A 324      16.231 -27.485  31.033  1.00  0.78           C  
ATOM   4935  O   ASP A 324      16.734 -26.391  31.277  1.00  0.78           O  
ATOM   4936  CB  ASP A 324      14.954 -27.285  33.177  1.00  0.78           C  
ATOM   4937  CG  ASP A 324      14.472 -25.807  33.232  1.00  0.78           C  
ATOM   4938  OD1 ASP A 324      13.526 -25.417  32.546  1.00  0.78           O  
ATOM   4939  OD2 ASP A 324      15.117 -25.058  33.947  1.00  0.78           O  
ATOM   4940  H   ASP A 324      16.006 -29.767  32.331  1.00  0.78           H  
ATOM   4941  HA  ASP A 324      14.117 -27.740  31.227  1.00  0.78           H  
ATOM   4942 1HB  ASP A 324      14.294 -27.862  33.807  1.00  0.78           H  
ATOM   4943 2HB  ASP A 324      15.928 -27.322  33.620  1.00  0.78           H  
ATOM   4944  N   SER A 325      16.689 -28.294  30.065  1.00  0.82           N  
ATOM   4945  CA  SER A 325      17.902 -28.028  29.274  1.00  0.82           C  
ATOM   4946  C   SER A 325      18.010 -26.626  28.659  1.00  0.82           C  
ATOM   4947  O   SER A 325      19.115 -26.110  28.512  1.00  0.82           O  
ATOM   4948  CB  SER A 325      18.015 -29.044  28.169  1.00  0.82           C  
ATOM   4949  OG  SER A 325      18.202 -30.316  28.683  1.00  0.82           O  
ATOM   4950  H   SER A 325      16.196 -29.173  29.902  1.00  0.82           H  
ATOM   4951  HA  SER A 325      18.755 -28.163  29.941  1.00  0.82           H  
ATOM   4952 1HB  SER A 325      17.120 -29.026  27.566  1.00  0.82           H  
ATOM   4953 2HB  SER A 325      18.849 -28.783  27.517  1.00  0.82           H  
ATOM   4954  HG  SER A 325      17.324 -30.603  28.984  1.00  0.82           H  
ATOM   4955  N   LYS A 326      16.887 -26.017  28.266  1.00  0.86           N  
ATOM   4956  CA  LYS A 326      16.893 -24.659  27.697  1.00  0.86           C  
ATOM   4957  C   LYS A 326      17.455 -23.635  28.689  1.00  0.86           C  
ATOM   4958  O   LYS A 326      18.015 -22.594  28.307  1.00  0.86           O  
ATOM   4959  CB  LYS A 326      15.498 -24.224  27.267  1.00  0.86           C  
ATOM   4960  CG  LYS A 326      15.431 -22.790  26.705  1.00  0.86           C  
ATOM   4961  CD  LYS A 326      16.199 -22.611  25.391  1.00  0.86           C  
ATOM   4962  CE  LYS A 326      16.053 -21.169  24.875  1.00  0.86           C  
ATOM   4963  NZ  LYS A 326      16.899 -20.895  23.666  1.00  0.86           N  
ATOM   4964  H   LYS A 326      16.000 -26.503  28.382  1.00  0.86           H  
ATOM   4965  HA  LYS A 326      17.540 -24.658  26.822  1.00  0.86           H  
ATOM   4966 1HB  LYS A 326      15.123 -24.911  26.506  1.00  0.86           H  
ATOM   4967 2HB  LYS A 326      14.822 -24.287  28.124  1.00  0.86           H  
ATOM   4968 1HG  LYS A 326      14.390 -22.520  26.538  1.00  0.86           H  
ATOM   4969 2HG  LYS A 326      15.841 -22.102  27.446  1.00  0.86           H  
ATOM   4970 1HD  LYS A 326      17.255 -22.851  25.536  1.00  0.86           H  
ATOM   4971 2HD  LYS A 326      15.789 -23.282  24.647  1.00  0.86           H  
ATOM   4972 1HE  LYS A 326      15.007 -20.992  24.620  1.00  0.86           H  
ATOM   4973 2HE  LYS A 326      16.342 -20.481  25.671  1.00  0.86           H  
ATOM   4974 1HZ  LYS A 326      16.767 -19.938  23.374  1.00  0.86           H  
ATOM   4975 2HZ  LYS A 326      17.873 -21.044  23.897  1.00  0.86           H  
ATOM   4976 3HZ  LYS A 326      16.636 -21.513  22.915  1.00  0.86           H  
ATOM   4977  N   ALA A 327      17.285 -23.902  29.978  1.00  0.90           N  
ATOM   4978  CA  ALA A 327      17.732 -23.001  31.017  1.00  0.90           C  
ATOM   4979  C   ALA A 327      19.222 -23.060  31.081  1.00  0.90           C  
ATOM   4980  O   ALA A 327      19.753 -23.813  31.868  1.00  0.90           O  
ATOM   4981  CB  ALA A 327      17.180 -23.394  32.373  1.00  0.90           C  
ATOM   4982  H   ALA A 327      16.865 -24.784  30.267  1.00  0.90           H  
ATOM   4983  HA  ALA A 327      17.421 -21.989  30.758  1.00  0.90           H  
ATOM   4984 1HB  ALA A 327      17.540 -22.713  33.135  1.00  0.90           H  
ATOM   4985 2HB  ALA A 327      16.089 -23.365  32.349  1.00  0.90           H  
ATOM   4986 3HB  ALA A 327      17.505 -24.404  32.621  1.00  0.90           H  
ATOM   4987  N   THR A 328      19.875 -22.271  30.241  1.00  0.94           N  
ATOM   4988  CA  THR A 328      21.329 -22.250  30.073  1.00  0.94           C  
ATOM   4989  C   THR A 328      22.000 -21.006  30.637  1.00  0.94           C  
ATOM   4990  O   THR A 328      23.035 -20.560  30.133  1.00  0.94           O  
ATOM   4991  CB  THR A 328      21.688 -22.410  28.594  1.00  0.94           C  
ATOM   4992  OG1 THR A 328      20.988 -21.421  27.812  1.00  0.94           O  
ATOM   4993  CG2 THR A 328      21.358 -23.797  28.098  1.00  0.94           C  
ATOM   4994  H   THR A 328      19.295 -21.724  29.610  1.00  0.94           H  
ATOM   4995  HA  THR A 328      21.743 -23.102  30.613  1.00  0.94           H  
ATOM   4996  HB  THR A 328      22.736 -22.243  28.489  1.00  0.94           H  
ATOM   4997  HG1 THR A 328      20.027 -21.597  27.861  1.00  0.94           H  
ATOM   4998 1HG2 THR A 328      21.635 -23.893  27.050  1.00  0.94           H  
ATOM   4999 2HG2 THR A 328      21.907 -24.529  28.686  1.00  0.94           H  
ATOM   5000 3HG2 THR A 328      20.301 -23.967  28.205  1.00  0.94           H  
ATOM   5001  N   ASN A 329      21.364 -20.419  31.644  1.00  0.97           N  
ATOM   5002  CA  ASN A 329      21.858 -19.233  32.335  1.00  0.97           C  
ATOM   5003  C   ASN A 329      21.552 -19.330  33.823  1.00  0.97           C  
ATOM   5004  O   ASN A 329      20.559 -19.940  34.223  1.00  0.97           O  
ATOM   5005  CB  ASN A 329      21.250 -17.961  31.762  1.00  0.97           C  
ATOM   5006  CG  ASN A 329      21.652 -17.716  30.332  1.00  0.97           C  
ATOM   5007  OD1 ASN A 329      22.759 -17.249  30.039  1.00  0.97           O  
ATOM   5008  ND2 ASN A 329      20.765 -18.036  29.425  1.00  0.97           N  
ATOM   5009  H   ASN A 329      20.522 -20.869  31.969  1.00  0.97           H  
ATOM   5010  HA  ASN A 329      22.944 -19.192  32.231  1.00  0.97           H  
ATOM   5011 1HB  ASN A 329      20.162 -18.018  31.822  1.00  0.97           H  
ATOM   5012 2HB  ASN A 329      21.567 -17.111  32.365  1.00  0.97           H  
ATOM   5013 1HD2 ASN A 329      20.988 -17.932  28.455  1.00  0.97           H  
ATOM   5014 2HD2 ASN A 329      19.881 -18.407  29.697  1.00  0.97           H  
ATOM   5015  N   VAL A 330      22.339 -18.624  34.625  1.00  0.99           N  
ATOM   5016  CA  VAL A 330      22.171 -18.606  36.072  1.00  0.99           C  
ATOM   5017  C   VAL A 330      20.794 -18.135  36.517  1.00  0.99           C  
ATOM   5018  O   VAL A 330      20.178 -18.750  37.388  1.00  0.99           O  
ATOM   5019  CB  VAL A 330      23.241 -17.684  36.669  1.00  0.99           C  
ATOM   5020  CG1 VAL A 330      22.982 -17.443  38.115  1.00  0.99           C  
ATOM   5021  CG2 VAL A 330      24.595 -18.330  36.480  1.00  0.99           C  
ATOM   5022  H   VAL A 330      23.128 -18.140  34.218  1.00  0.99           H  
ATOM   5023  HA  VAL A 330      22.335 -19.619  36.441  1.00  0.99           H  
ATOM   5024  HB  VAL A 330      23.221 -16.723  36.156  1.00  0.99           H  
ATOM   5025 1HG1 VAL A 330      23.761 -16.793  38.522  1.00  0.99           H  
ATOM   5026 2HG1 VAL A 330      22.010 -16.972  38.248  1.00  0.99           H  
ATOM   5027 3HG1 VAL A 330      22.994 -18.366  38.603  1.00  0.99           H  
ATOM   5028 1HG2 VAL A 330      25.370 -17.691  36.874  1.00  0.99           H  
ATOM   5029 2HG2 VAL A 330      24.607 -19.263  37.000  1.00  0.99           H  
ATOM   5030 3HG2 VAL A 330      24.775 -18.500  35.421  1.00  0.99           H  
ATOM   5031  N   GLY A 331      20.283 -17.070  35.908  1.00  1.00           N  
ATOM   5032  CA  GLY A 331      18.958 -16.574  36.264  1.00  1.00           C  
ATOM   5033  C   GLY A 331      17.904 -17.667  36.093  1.00  1.00           C  
ATOM   5034  O   GLY A 331      17.121 -17.948  37.008  1.00  1.00           O  
ATOM   5035  H   GLY A 331      20.821 -16.595  35.197  1.00  1.00           H  
ATOM   5036 1HA  GLY A 331      18.966 -16.228  37.298  1.00  1.00           H  
ATOM   5037 2HA  GLY A 331      18.708 -15.718  35.636  1.00  1.00           H  
ATOM   5038  N   ALA A 332      17.865 -18.261  34.902  1.00  0.99           N  
ATOM   5039  CA  ALA A 332      16.903 -19.309  34.604  1.00  0.99           C  
ATOM   5040  C   ALA A 332      17.062 -20.507  35.527  1.00  0.99           C  
ATOM   5041  O   ALA A 332      16.071 -21.053  36.018  1.00  0.99           O  
ATOM   5042  CB  ALA A 332      17.076 -19.765  33.176  1.00  0.99           C  
ATOM   5043  H   ALA A 332      18.533 -17.987  34.195  1.00  0.99           H  
ATOM   5044  HA  ALA A 332      15.901 -18.899  34.743  1.00  0.99           H  
ATOM   5045 1HB  ALA A 332      16.343 -20.532  32.948  1.00  0.99           H  
ATOM   5046 2HB  ALA A 332      16.951 -18.926  32.504  1.00  0.99           H  
ATOM   5047 3HB  ALA A 332      18.080 -20.176  33.053  1.00  0.99           H  
ATOM   5048  N   ALA A 333      18.316 -20.891  35.796  1.00  0.98           N  
ATOM   5049  CA  ALA A 333      18.571 -22.030  36.660  1.00  0.98           C  
ATOM   5050  C   ALA A 333      18.020 -21.765  38.045  1.00  0.98           C  
ATOM   5051  O   ALA A 333      17.371 -22.622  38.635  1.00  0.98           O  
ATOM   5052  CB  ALA A 333      20.056 -22.324  36.721  1.00  0.98           C  
ATOM   5053  H   ALA A 333      19.107 -20.411  35.368  1.00  0.98           H  
ATOM   5054  HA  ALA A 333      18.053 -22.894  36.246  1.00  0.98           H  
ATOM   5055 1HB  ALA A 333      20.234 -23.193  37.353  1.00  0.98           H  
ATOM   5056 2HB  ALA A 333      20.419 -22.529  35.710  1.00  0.98           H  
ATOM   5057 3HB  ALA A 333      20.580 -21.463  37.128  1.00  0.98           H  
ATOM   5058  N   LEU A 334      18.210 -20.545  38.542  1.00  0.96           N  
ATOM   5059  CA  LEU A 334      17.693 -20.186  39.849  1.00  0.96           C  
ATOM   5060  C   LEU A 334      16.197 -20.374  39.876  1.00  0.96           C  
ATOM   5061  O   LEU A 334      15.647 -20.984  40.800  1.00  0.96           O  
ATOM   5062  CB  LEU A 334      18.046 -18.745  40.200  1.00  0.96           C  
ATOM   5063  CG  LEU A 334      17.644 -18.284  41.611  1.00  0.96           C  
ATOM   5064  CD1 LEU A 334      18.620 -17.197  42.063  1.00  0.96           C  
ATOM   5065  CD2 LEU A 334      16.210 -17.766  41.605  1.00  0.96           C  
ATOM   5066  H   LEU A 334      18.752 -19.858  38.016  1.00  0.96           H  
ATOM   5067  HA  LEU A 334      18.138 -20.841  40.593  1.00  0.96           H  
ATOM   5068 1HB  LEU A 334      19.123 -18.614  40.091  1.00  0.96           H  
ATOM   5069 2HB  LEU A 334      17.555 -18.086  39.490  1.00  0.96           H  
ATOM   5070  HG  LEU A 334      17.691 -19.110  42.289  1.00  0.96           H  
ATOM   5071 1HD1 LEU A 334      18.360 -16.865  43.068  1.00  0.96           H  
ATOM   5072 2HD1 LEU A 334      19.636 -17.599  42.066  1.00  0.96           H  
ATOM   5073 3HD1 LEU A 334      18.567 -16.354  41.375  1.00  0.96           H  
ATOM   5074 1HD2 LEU A 334      15.937 -17.444  42.612  1.00  0.96           H  
ATOM   5075 2HD2 LEU A 334      16.126 -16.926  40.917  1.00  0.96           H  
ATOM   5076 3HD2 LEU A 334      15.538 -18.558  41.293  1.00  0.96           H  
ATOM   5077  N   ALA A 335      15.520 -19.832  38.862  1.00  0.95           N  
ATOM   5078  CA  ALA A 335      14.076 -19.927  38.827  1.00  0.95           C  
ATOM   5079  C   ALA A 335      13.623 -21.380  38.847  1.00  0.95           C  
ATOM   5080  O   ALA A 335      12.653 -21.718  39.524  1.00  0.95           O  
ATOM   5081  CB  ALA A 335      13.547 -19.241  37.580  1.00  0.95           C  
ATOM   5082  H   ALA A 335      16.024 -19.338  38.121  1.00  0.95           H  
ATOM   5083  HA  ALA A 335      13.680 -19.433  39.712  1.00  0.95           H  
ATOM   5084 1HB  ALA A 335      12.466 -19.298  37.571  1.00  0.95           H  
ATOM   5085 2HB  ALA A 335      13.864 -18.199  37.580  1.00  0.95           H  
ATOM   5086 3HB  ALA A 335      13.945 -19.740  36.696  1.00  0.95           H  
ATOM   5087  N   ALA A 336      14.323 -22.243  38.109  1.00  0.94           N  
ATOM   5088  CA  ALA A 336      13.988 -23.660  38.051  1.00  0.94           C  
ATOM   5089  C   ALA A 336      14.228 -24.389  39.376  1.00  0.94           C  
ATOM   5090  O   ALA A 336      13.441 -25.260  39.767  1.00  0.94           O  
ATOM   5091  CB  ALA A 336      14.777 -24.309  36.954  1.00  0.94           C  
ATOM   5092  H   ALA A 336      15.107 -21.899  37.549  1.00  0.94           H  
ATOM   5093  HA  ALA A 336      12.930 -23.736  37.810  1.00  0.94           H  
ATOM   5094 1HB  ALA A 336      14.491 -25.349  36.854  1.00  0.94           H  
ATOM   5095 2HB  ALA A 336      14.573 -23.795  36.014  1.00  0.94           H  
ATOM   5096 3HB  ALA A 336      15.841 -24.240  37.176  1.00  0.94           H  
ATOM   5097  N   ILE A 337      15.299 -24.028  40.090  1.00  0.95           N  
ATOM   5098  CA  ILE A 337      15.611 -24.673  41.365  1.00  0.95           C  
ATOM   5099  C   ILE A 337      14.526 -24.308  42.363  1.00  0.95           C  
ATOM   5100  O   ILE A 337      13.959 -25.177  43.033  1.00  0.95           O  
ATOM   5101  CB  ILE A 337      16.957 -24.193  41.921  1.00  0.95           C  
ATOM   5102  CG1 ILE A 337      18.082 -24.626  41.035  1.00  0.95           C  
ATOM   5103  CG2 ILE A 337      17.185 -24.793  43.338  1.00  0.95           C  
ATOM   5104  CD1 ILE A 337      19.385 -23.897  41.353  1.00  0.95           C  
ATOM   5105  H   ILE A 337      15.931 -23.317  39.715  1.00  0.95           H  
ATOM   5106  HA  ILE A 337      15.628 -25.753  41.231  1.00  0.95           H  
ATOM   5107  HB  ILE A 337      16.965 -23.102  41.969  1.00  0.95           H  
ATOM   5108 1HG1 ILE A 337      18.220 -25.669  41.163  1.00  0.95           H  
ATOM   5109 2HG1 ILE A 337      17.816 -24.458  40.011  1.00  0.95           H  
ATOM   5110 1HG2 ILE A 337      18.140 -24.457  43.731  1.00  0.95           H  
ATOM   5111 2HG2 ILE A 337      16.387 -24.468  44.003  1.00  0.95           H  
ATOM   5112 3HG2 ILE A 337      17.191 -25.880  43.280  1.00  0.95           H  
ATOM   5113 1HD1 ILE A 337      20.176 -24.247  40.692  1.00  0.95           H  
ATOM   5114 2HD1 ILE A 337      19.245 -22.831  41.209  1.00  0.95           H  
ATOM   5115 3HD1 ILE A 337      19.658 -24.087  42.386  1.00  0.95           H  
ATOM   5116  N   GLU A 338      14.207 -23.009  42.429  1.00  0.98           N  
ATOM   5117  CA  GLU A 338      13.162 -22.537  43.327  1.00  0.98           C  
ATOM   5118  C   GLU A 338      11.832 -23.128  42.876  1.00  0.98           C  
ATOM   5119  O   GLU A 338      10.992 -23.501  43.698  1.00  0.98           O  
ATOM   5120  CB  GLU A 338      13.083 -20.998  43.314  1.00  0.98           C  
ATOM   5121  CG  GLU A 338      14.264 -20.246  43.957  1.00  0.98           C  
ATOM   5122  CD  GLU A 338      14.376 -20.460  45.444  1.00  0.98           C  
ATOM   5123  OE1 GLU A 338      13.369 -20.673  46.083  1.00  0.98           O  
ATOM   5124  OE2 GLU A 338      15.464 -20.405  45.952  1.00  0.98           O  
ATOM   5125  H   GLU A 338      14.704 -22.337  41.840  1.00  0.98           H  
ATOM   5126  HA  GLU A 338      13.375 -22.884  44.335  1.00  0.98           H  
ATOM   5127 1HB  GLU A 338      13.013 -20.656  42.277  1.00  0.98           H  
ATOM   5128 2HB  GLU A 338      12.173 -20.681  43.821  1.00  0.98           H  
ATOM   5129 1HG  GLU A 338      15.187 -20.587  43.481  1.00  0.98           H  
ATOM   5130 2HG  GLU A 338      14.159 -19.183  43.751  1.00  0.98           H  
ATOM   5131  N   GLY A 339      11.680 -23.255  41.555  1.00  1.05           N  
ATOM   5132  CA  GLY A 339      10.503 -23.780  40.893  1.00  1.05           C  
ATOM   5133  C   GLY A 339      10.137 -25.175  41.359  1.00  1.05           C  
ATOM   5134  O   GLY A 339       8.999 -25.398  41.781  1.00  1.05           O  
ATOM   5135  H   GLY A 339      12.416 -22.909  40.947  1.00  1.05           H  
ATOM   5136 1HA  GLY A 339       9.678 -23.105  41.058  1.00  1.05           H  
ATOM   5137 2HA  GLY A 339      10.694 -23.798  39.820  1.00  1.05           H  
ATOM   5138  N   LEU A 340      11.082 -26.116  41.251  1.00  1.14           N  
ATOM   5139  CA  LEU A 340      10.841 -27.498  41.658  1.00  1.14           C  
ATOM   5140  C   LEU A 340      11.211 -27.821  43.096  1.00  1.14           C  
ATOM   5141  O   LEU A 340      11.048 -28.961  43.513  1.00  1.14           O  
ATOM   5142  CB  LEU A 340      11.568 -28.498  40.769  1.00  1.14           C  
ATOM   5143  CG  LEU A 340      11.137 -28.576  39.310  1.00  1.14           C  
ATOM   5144  CD1 LEU A 340      12.016 -29.558  38.624  1.00  1.14           C  
ATOM   5145  CD2 LEU A 340       9.688 -29.028  39.212  1.00  1.14           C  
ATOM   5146  H   LEU A 340      11.994 -25.852  40.870  1.00  1.14           H  
ATOM   5147  HA  LEU A 340       9.774 -27.685  41.552  1.00  1.14           H  
ATOM   5148 1HB  LEU A 340      12.630 -28.239  40.779  1.00  1.14           H  
ATOM   5149 2HB  LEU A 340      11.456 -29.488  41.203  1.00  1.14           H  
ATOM   5150  HG  LEU A 340      11.263 -27.599  38.838  1.00  1.14           H  
ATOM   5151 1HD1 LEU A 340      11.746 -29.622  37.584  1.00  1.14           H  
ATOM   5152 2HD1 LEU A 340      13.022 -29.236  38.722  1.00  1.14           H  
ATOM   5153 3HD1 LEU A 340      11.907 -30.531  39.085  1.00  1.14           H  
ATOM   5154 1HD2 LEU A 340       9.390 -29.100  38.169  1.00  1.14           H  
ATOM   5155 2HD2 LEU A 340       9.604 -30.006  39.675  1.00  1.14           H  
ATOM   5156 3HD2 LEU A 340       9.046 -28.320  39.726  1.00  1.14           H  
ATOM   5157  N   GLY A 341      11.709 -26.849  43.842  1.00  1.26           N  
ATOM   5158  CA  GLY A 341      12.015 -27.042  45.248  1.00  1.26           C  
ATOM   5159  C   GLY A 341      10.752 -26.664  46.015  1.00  1.26           C  
ATOM   5160  O   GLY A 341       9.632 -26.888  45.531  1.00  1.26           O  
ATOM   5161  H   GLY A 341      11.909 -25.937  43.435  1.00  1.26           H  
ATOM   5162 1HA  GLY A 341      12.302 -28.072  45.447  1.00  1.26           H  
ATOM   5163 2HA  GLY A 341      12.842 -26.394  45.533  1.00  1.26           H  
ATOM   5164  N   ALA A 342      10.891 -26.156  47.234  1.00  1.37           N  
ATOM   5165  CA  ALA A 342       9.691 -25.763  47.973  1.00  1.37           C  
ATOM   5166  C   ALA A 342       8.642 -26.887  48.072  1.00  1.37           C  
ATOM   5167  O   ALA A 342       8.714 -27.752  48.951  1.00  1.37           O  
ATOM   5168  CB  ALA A 342       9.076 -24.510  47.336  1.00  1.37           C  
ATOM   5169  H   ALA A 342      11.826 -25.986  47.611  1.00  1.37           H  
ATOM   5170  HA  ALA A 342       9.996 -25.514  48.989  1.00  1.37           H  
ATOM   5171 1HB  ALA A 342       8.213 -24.193  47.923  1.00  1.37           H  
ATOM   5172 2HB  ALA A 342       9.822 -23.715  47.330  1.00  1.37           H  
ATOM   5173 3HB  ALA A 342       8.763 -24.689  46.312  1.00  1.37           H  
ATOM   5174  N   ASP A 343       7.631 -26.806  47.200  1.00  1.42           N  
ATOM   5175  CA  ASP A 343       6.434 -27.651  47.161  1.00  1.42           C  
ATOM   5176  C   ASP A 343       6.746 -29.134  47.054  1.00  1.42           C  
ATOM   5177  O   ASP A 343       5.937 -29.979  47.438  1.00  1.42           O  
ATOM   5178  CB  ASP A 343       5.573 -27.265  45.956  1.00  1.42           C  
ATOM   5179  CG  ASP A 343       4.826 -25.922  46.093  1.00  1.42           C  
ATOM   5180  OD1 ASP A 343       4.724 -25.382  47.186  1.00  1.42           O  
ATOM   5181  OD2 ASP A 343       4.358 -25.449  45.088  1.00  1.42           O  
ATOM   5182  H   ASP A 343       7.756 -26.134  46.460  1.00  1.42           H  
ATOM   5183  HA  ASP A 343       5.871 -27.486  48.078  1.00  1.42           H  
ATOM   5184 1HB  ASP A 343       6.213 -27.208  45.071  1.00  1.42           H  
ATOM   5185 2HB  ASP A 343       4.843 -28.051  45.775  1.00  1.42           H  
ATOM   5186  N   ILE A 344       7.907 -29.451  46.506  1.00  1.37           N  
ATOM   5187  CA  ILE A 344       8.345 -30.835  46.353  1.00  1.37           C  
ATOM   5188  C   ILE A 344       8.478 -31.601  47.681  1.00  1.37           C  
ATOM   5189  O   ILE A 344       8.579 -32.827  47.659  1.00  1.37           O  
ATOM   5190  CB  ILE A 344       9.682 -30.916  45.615  1.00  1.37           C  
ATOM   5191  CG1 ILE A 344       9.913 -32.338  45.100  1.00  1.37           C  
ATOM   5192  CG2 ILE A 344      10.823 -30.485  46.500  1.00  1.37           C  
ATOM   5193  CD1 ILE A 344       8.960 -32.753  43.996  1.00  1.37           C  
ATOM   5194  H   ILE A 344       8.512 -28.686  46.200  1.00  1.37           H  
ATOM   5195  HA  ILE A 344       7.606 -31.348  45.750  1.00  1.37           H  
ATOM   5196  HB  ILE A 344       9.619 -30.276  44.764  1.00  1.37           H  
ATOM   5197 1HG1 ILE A 344      10.922 -32.414  44.742  1.00  1.37           H  
ATOM   5198 2HG1 ILE A 344       9.797 -33.033  45.931  1.00  1.37           H  
ATOM   5199 1HG2 ILE A 344      11.756 -30.531  45.941  1.00  1.37           H  
ATOM   5200 2HG2 ILE A 344      10.654 -29.469  46.845  1.00  1.37           H  
ATOM   5201 3HG2 ILE A 344      10.881 -31.140  47.345  1.00  1.37           H  
ATOM   5202 1HD1 ILE A 344       9.184 -33.774  43.687  1.00  1.37           H  
ATOM   5203 2HD1 ILE A 344       7.935 -32.698  44.358  1.00  1.37           H  
ATOM   5204 3HD1 ILE A 344       9.083 -32.082  43.144  1.00  1.37           H  
ATOM   5205  N   GLU A 345       8.597 -30.888  48.818  1.00  1.25           N  
ATOM   5206  CA  GLU A 345       8.752 -31.454  50.179  1.00  1.25           C  
ATOM   5207  C   GLU A 345      10.155 -32.017  50.435  1.00  1.25           C  
ATOM   5208  O   GLU A 345      10.783 -31.699  51.449  1.00  1.25           O  
ATOM   5209  CB  GLU A 345       7.702 -32.542  50.499  1.00  1.25           C  
ATOM   5210  CG  GLU A 345       6.258 -32.029  50.610  1.00  1.25           C  
ATOM   5211  CD  GLU A 345       5.256 -33.122  50.941  1.00  1.25           C  
ATOM   5212  OE1 GLU A 345       5.637 -34.269  50.957  1.00  1.25           O  
ATOM   5213  OE2 GLU A 345       4.114 -32.805  51.190  1.00  1.25           O  
ATOM   5214  H   GLU A 345       8.542 -29.867  48.752  1.00  1.25           H  
ATOM   5215  HA  GLU A 345       8.595 -30.642  50.890  1.00  1.25           H  
ATOM   5216 1HB  GLU A 345       7.727 -33.350  49.785  1.00  1.25           H  
ATOM   5217 2HB  GLU A 345       7.947 -32.981  51.464  1.00  1.25           H  
ATOM   5218 1HG  GLU A 345       6.217 -31.265  51.386  1.00  1.25           H  
ATOM   5219 2HG  GLU A 345       5.980 -31.562  49.666  1.00  1.25           H  
ATOM   5220  N   GLY A 346      10.635 -32.853  49.530  1.00  1.07           N  
ATOM   5221  CA  GLY A 346      11.974 -33.410  49.613  1.00  1.07           C  
ATOM   5222  C   GLY A 346      12.947 -32.401  49.026  1.00  1.07           C  
ATOM   5223  O   GLY A 346      12.682 -31.197  49.044  1.00  1.07           O  
ATOM   5224  H   GLY A 346      10.029 -33.096  48.748  1.00  1.07           H  
ATOM   5225 1HA  GLY A 346      12.231 -33.623  50.649  1.00  1.07           H  
ATOM   5226 2HA  GLY A 346      12.031 -34.343  49.060  1.00  1.07           H  
ATOM   5227  N   LYS A 347      14.086 -32.871  48.551  1.00  0.91           N  
ATOM   5228  CA  LYS A 347      15.125 -31.986  48.043  1.00  0.91           C  
ATOM   5229  C   LYS A 347      15.362 -32.187  46.560  1.00  0.91           C  
ATOM   5230  O   LYS A 347      14.828 -33.129  45.963  1.00  0.91           O  
ATOM   5231  CB  LYS A 347      16.408 -32.201  48.826  1.00  0.91           C  
ATOM   5232  CG  LYS A 347      16.313 -31.910  50.323  1.00  0.91           C  
ATOM   5233  CD  LYS A 347      16.090 -30.413  50.578  1.00  0.91           C  
ATOM   5234  CE  LYS A 347      16.070 -30.081  52.068  1.00  0.91           C  
ATOM   5235  NZ  LYS A 347      15.832 -28.618  52.319  1.00  0.91           N  
ATOM   5236  H   LYS A 347      14.268 -33.883  48.534  1.00  0.91           H  
ATOM   5237  HA  LYS A 347      14.808 -30.952  48.186  1.00  0.91           H  
ATOM   5238 1HB  LYS A 347      16.699 -33.243  48.719  1.00  0.91           H  
ATOM   5239 2HB  LYS A 347      17.198 -31.584  48.408  1.00  0.91           H  
ATOM   5240 1HG  LYS A 347      15.488 -32.476  50.755  1.00  0.91           H  
ATOM   5241 2HG  LYS A 347      17.237 -32.221  50.806  1.00  0.91           H  
ATOM   5242 1HD  LYS A 347      16.895 -29.846  50.102  1.00  0.91           H  
ATOM   5243 2HD  LYS A 347      15.143 -30.101  50.129  1.00  0.91           H  
ATOM   5244 1HE  LYS A 347      15.271 -30.652  52.541  1.00  0.91           H  
ATOM   5245 2HE  LYS A 347      17.022 -30.366  52.514  1.00  0.91           H  
ATOM   5246 1HZ  LYS A 347      15.816 -28.441  53.312  1.00  0.91           H  
ATOM   5247 2HZ  LYS A 347      16.579 -28.064  51.894  1.00  0.91           H  
ATOM   5248 3HZ  LYS A 347      14.946 -28.343  51.914  1.00  0.91           H  
ATOM   5249  N   VAL A 348      16.158 -31.303  45.968  1.00  0.78           N  
ATOM   5250  CA  VAL A 348      16.481 -31.472  44.564  1.00  0.78           C  
ATOM   5251  C   VAL A 348      17.958 -31.808  44.317  1.00  0.78           C  
ATOM   5252  O   VAL A 348      18.884 -31.364  45.014  1.00  0.78           O  
ATOM   5253  CB  VAL A 348      16.013 -30.236  43.717  1.00  0.78           C  
ATOM   5254  CG1 VAL A 348      16.643 -29.018  44.159  1.00  0.78           C  
ATOM   5255  CG2 VAL A 348      16.377 -30.422  42.228  1.00  0.78           C  
ATOM   5256  H   VAL A 348      16.519 -30.514  46.504  1.00  0.78           H  
ATOM   5257  HA  VAL A 348      15.899 -32.306  44.209  1.00  0.78           H  
ATOM   5258  HB  VAL A 348      14.936 -30.127  43.831  1.00  0.78           H  
ATOM   5259 1HG1 VAL A 348      16.299 -28.178  43.557  1.00  0.78           H  
ATOM   5260 2HG1 VAL A 348      16.407 -28.841  45.179  1.00  0.78           H  
ATOM   5261 3HG1 VAL A 348      17.678 -29.162  44.027  1.00  0.78           H  
ATOM   5262 1HG2 VAL A 348      16.030 -29.558  41.666  1.00  0.78           H  
ATOM   5263 2HG2 VAL A 348      17.441 -30.496  42.139  1.00  0.78           H  
ATOM   5264 3HG2 VAL A 348      15.932 -31.313  41.815  1.00  0.78           H  
ATOM   5265  N   VAL A 349      18.155 -32.674  43.353  1.00  0.70           N  
ATOM   5266  CA  VAL A 349      19.481 -33.000  42.898  1.00  0.70           C  
ATOM   5267  C   VAL A 349      19.627 -32.356  41.540  1.00  0.70           C  
ATOM   5268  O   VAL A 349      18.796 -32.561  40.656  1.00  0.70           O  
ATOM   5269  CB  VAL A 349      19.701 -34.508  42.860  1.00  0.70           C  
ATOM   5270  CG1 VAL A 349      21.038 -34.815  42.317  1.00  0.70           C  
ATOM   5271  CG2 VAL A 349      19.586 -35.078  44.278  1.00  0.70           C  
ATOM   5272  H   VAL A 349      17.339 -33.070  42.885  1.00  0.70           H  
ATOM   5273  HA  VAL A 349      20.206 -32.569  43.576  1.00  0.70           H  
ATOM   5274  HB  VAL A 349      18.973 -34.948  42.228  1.00  0.70           H  
ATOM   5275 1HG1 VAL A 349      21.181 -35.889  42.289  1.00  0.70           H  
ATOM   5276 2HG1 VAL A 349      21.105 -34.407  41.313  1.00  0.70           H  
ATOM   5277 3HG1 VAL A 349      21.796 -34.361  42.943  1.00  0.70           H  
ATOM   5278 1HG2 VAL A 349      19.744 -36.153  44.247  1.00  0.70           H  
ATOM   5279 2HG2 VAL A 349      20.343 -34.620  44.912  1.00  0.70           H  
ATOM   5280 3HG2 VAL A 349      18.594 -34.867  44.682  1.00  0.70           H  
ATOM   5281  N   LEU A 350      20.615 -31.497  41.409  1.00  0.66           N  
ATOM   5282  CA  LEU A 350      20.739 -30.739  40.178  1.00  0.66           C  
ATOM   5283  C   LEU A 350      21.842 -31.235  39.300  1.00  0.66           C  
ATOM   5284  O   LEU A 350      22.873 -31.695  39.786  1.00  0.66           O  
ATOM   5285  CB  LEU A 350      21.052 -29.262  40.454  1.00  0.66           C  
ATOM   5286  CG  LEU A 350      20.133 -28.535  41.269  1.00  0.66           C  
ATOM   5287  CD1 LEU A 350      20.694 -27.166  41.486  1.00  0.66           C  
ATOM   5288  CD2 LEU A 350      18.838 -28.479  40.596  1.00  0.66           C  
ATOM   5289  H   LEU A 350      21.282 -31.388  42.176  1.00  0.66           H  
ATOM   5290  HA  LEU A 350      19.804 -30.808  39.627  1.00  0.66           H  
ATOM   5291 1HB  LEU A 350      22.016 -29.207  40.915  1.00  0.66           H  
ATOM   5292 2HB  LEU A 350      21.112 -28.746  39.492  1.00  0.66           H  
ATOM   5293  HG  LEU A 350      20.023 -29.039  42.218  1.00  0.66           H  
ATOM   5294 1HD1 LEU A 350      20.031 -26.594  42.102  1.00  0.66           H  
ATOM   5295 2HD1 LEU A 350      21.657 -27.237  41.974  1.00  0.66           H  
ATOM   5296 3HD1 LEU A 350      20.815 -26.673  40.523  1.00  0.66           H  
ATOM   5297 1HD2 LEU A 350      18.124 -27.943  41.214  1.00  0.66           H  
ATOM   5298 2HD2 LEU A 350      18.948 -27.980  39.630  1.00  0.66           H  
ATOM   5299 3HD2 LEU A 350      18.505 -29.488  40.439  1.00  0.66           H  
ATOM   5300  N   ILE A 351      21.646 -31.060  38.011  1.00  0.66           N  
ATOM   5301  CA  ILE A 351      22.716 -31.249  37.063  1.00  0.66           C  
ATOM   5302  C   ILE A 351      22.991 -29.889  36.445  1.00  0.66           C  
ATOM   5303  O   ILE A 351      22.072 -29.208  35.958  1.00  0.66           O  
ATOM   5304  CB  ILE A 351      22.395 -32.252  35.956  1.00  0.66           C  
ATOM   5305  CG1 ILE A 351      22.097 -33.600  36.499  1.00  0.66           C  
ATOM   5306  CG2 ILE A 351      23.605 -32.347  35.000  1.00  0.66           C  
ATOM   5307  CD1 ILE A 351      21.550 -34.549  35.442  1.00  0.66           C  
ATOM   5308  H   ILE A 351      20.724 -30.761  37.692  1.00  0.66           H  
ATOM   5309  HA  ILE A 351      23.606 -31.586  37.582  1.00  0.66           H  
ATOM   5310  HB  ILE A 351      21.538 -31.938  35.439  1.00  0.66           H  
ATOM   5311 1HG1 ILE A 351      23.007 -34.022  36.922  1.00  0.66           H  
ATOM   5312 2HG1 ILE A 351      21.355 -33.502  37.291  1.00  0.66           H  
ATOM   5313 1HG2 ILE A 351      23.388 -33.053  34.204  1.00  0.66           H  
ATOM   5314 2HG2 ILE A 351      23.812 -31.374  34.565  1.00  0.66           H  
ATOM   5315 3HG2 ILE A 351      24.483 -32.683  35.556  1.00  0.66           H  
ATOM   5316 1HD1 ILE A 351      21.336 -35.521  35.885  1.00  0.66           H  
ATOM   5317 2HD1 ILE A 351      20.637 -34.125  35.037  1.00  0.66           H  
ATOM   5318 3HD1 ILE A 351      22.275 -34.674  34.643  1.00  0.66           H  
ATOM   5319  N   ALA A 352      24.250 -29.475  36.466  1.00  0.70           N  
ATOM   5320  CA  ALA A 352      24.571 -28.183  35.896  1.00  0.70           C  
ATOM   5321  C   ALA A 352      25.911 -28.191  35.201  1.00  0.70           C  
ATOM   5322  O   ALA A 352      26.773 -29.012  35.500  1.00  0.70           O  
ATOM   5323  CB  ALA A 352      24.550 -27.102  36.971  1.00  0.70           C  
ATOM   5324  H   ALA A 352      24.964 -30.062  36.903  1.00  0.70           H  
ATOM   5325  HA  ALA A 352      23.826 -27.989  35.149  1.00  0.70           H  
ATOM   5326 1HB  ALA A 352      24.754 -26.138  36.518  1.00  0.70           H  
ATOM   5327 2HB  ALA A 352      23.566 -27.081  37.443  1.00  0.70           H  
ATOM   5328 3HB  ALA A 352      25.302 -27.315  37.720  1.00  0.70           H  
ATOM   5329  N   GLY A 353      26.083 -27.288  34.248  1.00  0.77           N  
ATOM   5330  CA  GLY A 353      27.333 -27.270  33.527  1.00  0.77           C  
ATOM   5331  C   GLY A 353      27.319 -26.374  32.307  1.00  0.77           C  
ATOM   5332  O   GLY A 353      26.374 -25.608  32.105  1.00  0.77           O  
ATOM   5333  H   GLY A 353      25.359 -26.630  34.015  1.00  0.77           H  
ATOM   5334 1HA  GLY A 353      28.160 -27.007  34.187  1.00  0.77           H  
ATOM   5335 2HA  GLY A 353      27.490 -28.282  33.190  1.00  0.77           H  
ATOM   5336  N   GLY A 354      28.388 -26.478  31.505  1.00  0.87           N  
ATOM   5337  CA  GLY A 354      28.526 -25.662  30.285  1.00  0.87           C  
ATOM   5338  C   GLY A 354      29.549 -24.507  30.346  1.00  0.87           C  
ATOM   5339  O   GLY A 354      30.464 -24.523  31.169  1.00  0.87           O  
ATOM   5340  H   GLY A 354      29.093 -27.168  31.772  1.00  0.87           H  
ATOM   5341 1HA  GLY A 354      28.752 -26.307  29.438  1.00  0.87           H  
ATOM   5342 2HA  GLY A 354      27.548 -25.235  30.091  1.00  0.87           H  
ATOM   5343  N   ASP A 355      29.400 -23.541  29.416  1.00  0.99           N  
ATOM   5344  CA  ASP A 355      30.255 -22.332  29.276  1.00  0.99           C  
ATOM   5345  C   ASP A 355      29.555 -21.047  29.783  1.00  0.99           C  
ATOM   5346  O   ASP A 355      28.502 -20.654  29.259  1.00  0.99           O  
ATOM   5347  CB  ASP A 355      30.641 -22.055  27.811  1.00  0.99           C  
ATOM   5348  CG  ASP A 355      31.613 -23.002  27.168  1.00  0.99           C  
ATOM   5349  OD1 ASP A 355      32.605 -23.283  27.776  1.00  0.99           O  
ATOM   5350  OD2 ASP A 355      31.374 -23.413  26.062  1.00  0.99           O  
ATOM   5351  H   ASP A 355      28.616 -23.671  28.778  1.00  0.99           H  
ATOM   5352  HA  ASP A 355      31.162 -22.478  29.867  1.00  0.99           H  
ATOM   5353 1HB  ASP A 355      29.759 -22.053  27.204  1.00  0.99           H  
ATOM   5354 2HB  ASP A 355      31.062 -21.050  27.755  1.00  0.99           H  
ATOM   5355  N   GLY A 356      30.081 -20.399  30.827  1.00  1.11           N  
ATOM   5356  CA  GLY A 356      29.425 -19.199  31.357  1.00  1.11           C  
ATOM   5357  C   GLY A 356      29.318 -18.083  30.324  1.00  1.11           C  
ATOM   5358  O   GLY A 356      30.326 -17.516  29.899  1.00  1.11           O  
ATOM   5359  H   GLY A 356      30.947 -20.722  31.271  1.00  1.11           H  
ATOM   5360 1HA  GLY A 356      28.439 -19.429  31.733  1.00  1.11           H  
ATOM   5361 2HA  GLY A 356      29.999 -18.840  32.211  1.00  1.11           H  
ATOM   5362  N   LYS A 357      28.095 -17.655  30.001  1.00  1.19           N  
ATOM   5363  CA  LYS A 357      27.915 -16.591  29.003  1.00  1.19           C  
ATOM   5364  C   LYS A 357      28.028 -15.223  29.662  1.00  1.19           C  
ATOM   5365  O   LYS A 357      27.067 -14.466  29.740  1.00  1.19           O  
ATOM   5366  CB  LYS A 357      26.558 -16.745  28.311  1.00  1.19           C  
ATOM   5367  CG  LYS A 357      26.292 -15.729  27.197  1.00  1.19           C  
ATOM   5368  CD  LYS A 357      24.987 -16.027  26.453  1.00  1.19           C  
ATOM   5369  CE  LYS A 357      24.687 -14.950  25.417  1.00  1.19           C  
ATOM   5370  NZ  LYS A 357      25.749 -14.873  24.372  1.00  1.19           N  
ATOM   5371  H   LYS A 357      27.284 -18.117  30.389  1.00  1.19           H  
ATOM   5372  HA  LYS A 357      28.704 -16.673  28.253  1.00  1.19           H  
ATOM   5373 1HB  LYS A 357      26.477 -17.747  27.884  1.00  1.19           H  
ATOM   5374 2HB  LYS A 357      25.760 -16.643  29.053  1.00  1.19           H  
ATOM   5375 1HG  LYS A 357      26.223 -14.725  27.628  1.00  1.19           H  
ATOM   5376 2HG  LYS A 357      27.119 -15.732  26.484  1.00  1.19           H  
ATOM   5377 1HD  LYS A 357      25.060 -16.992  25.952  1.00  1.19           H  
ATOM   5378 2HD  LYS A 357      24.158 -16.065  27.165  1.00  1.19           H  
ATOM   5379 1HE  LYS A 357      23.737 -15.174  24.938  1.00  1.19           H  
ATOM   5380 2HE  LYS A 357      24.617 -13.983  25.914  1.00  1.19           H  
ATOM   5381 1HZ  LYS A 357      25.538 -14.142  23.712  1.00  1.19           H  
ATOM   5382 2HZ  LYS A 357      26.655 -14.626  24.806  1.00  1.19           H  
ATOM   5383 3HZ  LYS A 357      25.837 -15.743  23.890  1.00  1.19           H  
ATOM   5384  N   GLY A 358      29.206 -14.967  30.228  1.00  1.22           N  
ATOM   5385  CA  GLY A 358      29.483 -13.749  30.995  1.00  1.22           C  
ATOM   5386  C   GLY A 358      28.907 -13.886  32.412  1.00  1.22           C  
ATOM   5387  O   GLY A 358      28.945 -12.959  33.219  1.00  1.22           O  
ATOM   5388  H   GLY A 358      29.932 -15.672  30.099  1.00  1.22           H  
ATOM   5389 1HA  GLY A 358      30.558 -13.585  31.046  1.00  1.22           H  
ATOM   5390 2HA  GLY A 358      29.039 -12.891  30.492  1.00  1.22           H  
ATOM   5391  N   ALA A 359      28.340 -15.060  32.667  1.00  1.19           N  
ATOM   5392  CA  ALA A 359      27.648 -15.438  33.885  1.00  1.19           C  
ATOM   5393  C   ALA A 359      28.512 -15.476  35.125  1.00  1.19           C  
ATOM   5394  O   ALA A 359      29.673 -15.892  35.088  1.00  1.19           O  
ATOM   5395  CB  ALA A 359      27.029 -16.809  33.691  1.00  1.19           C  
ATOM   5396  H   ALA A 359      28.387 -15.742  31.930  1.00  1.19           H  
ATOM   5397  HA  ALA A 359      26.858 -14.705  34.053  1.00  1.19           H  
ATOM   5398 1HB  ALA A 359      26.473 -17.072  34.583  1.00  1.19           H  
ATOM   5399 2HB  ALA A 359      26.359 -16.793  32.831  1.00  1.19           H  
ATOM   5400 3HB  ALA A 359      27.814 -17.540  33.526  1.00  1.19           H  
ATOM   5401  N   GLU A 360      27.889 -15.106  36.238  1.00  1.10           N  
ATOM   5402  CA  GLU A 360      28.484 -15.215  37.556  1.00  1.10           C  
ATOM   5403  C   GLU A 360      27.547 -16.127  38.325  1.00  1.10           C  
ATOM   5404  O   GLU A 360      26.338 -15.916  38.345  1.00  1.10           O  
ATOM   5405  CB  GLU A 360      28.652 -13.856  38.235  1.00  1.10           C  
ATOM   5406  CG  GLU A 360      29.379 -13.929  39.574  1.00  1.10           C  
ATOM   5407  CD  GLU A 360      29.633 -12.586  40.191  1.00  1.10           C  
ATOM   5408  OE1 GLU A 360      29.141 -11.611  39.683  1.00  1.10           O  
ATOM   5409  OE2 GLU A 360      30.336 -12.536  41.171  1.00  1.10           O  
ATOM   5410  H   GLU A 360      26.948 -14.747  36.161  1.00  1.10           H  
ATOM   5411  HA  GLU A 360      29.459 -15.699  37.482  1.00  1.10           H  
ATOM   5412 1HB  GLU A 360      29.209 -13.185  37.578  1.00  1.10           H  
ATOM   5413 2HB  GLU A 360      27.672 -13.410  38.410  1.00  1.10           H  
ATOM   5414 1HG  GLU A 360      28.785 -14.519  40.260  1.00  1.10           H  
ATOM   5415 2HG  GLU A 360      30.327 -14.444  39.430  1.00  1.10           H  
ATOM   5416  N   PHE A 361      28.093 -17.147  38.948  1.00  1.00           N  
ATOM   5417  CA  PHE A 361      27.264 -18.180  39.541  1.00  1.00           C  
ATOM   5418  C   PHE A 361      27.018 -18.016  41.030  1.00  1.00           C  
ATOM   5419  O   PHE A 361      26.390 -18.866  41.655  1.00  1.00           O  
ATOM   5420  CB  PHE A 361      27.983 -19.486  39.273  1.00  1.00           C  
ATOM   5421  CG  PHE A 361      28.191 -19.700  37.827  1.00  1.00           C  
ATOM   5422  CD1 PHE A 361      29.311 -19.164  37.216  1.00  1.00           C  
ATOM   5423  CD2 PHE A 361      27.328 -20.408  37.078  1.00  1.00           C  
ATOM   5424  CE1 PHE A 361      29.539 -19.342  35.880  1.00  1.00           C  
ATOM   5425  CE2 PHE A 361      27.557 -20.594  35.733  1.00  1.00           C  
ATOM   5426  CZ  PHE A 361      28.660 -20.062  35.139  1.00  1.00           C  
ATOM   5427  H   PHE A 361      29.100 -17.253  38.949  1.00  1.00           H  
ATOM   5428  HA  PHE A 361      26.299 -18.183  39.035  1.00  1.00           H  
ATOM   5429 1HB  PHE A 361      28.957 -19.490  39.766  1.00  1.00           H  
ATOM   5430 2HB  PHE A 361      27.405 -20.319  39.669  1.00  1.00           H  
ATOM   5431  HD1 PHE A 361      30.018 -18.586  37.813  1.00  1.00           H  
ATOM   5432  HD2 PHE A 361      26.456 -20.832  37.556  1.00  1.00           H  
ATOM   5433  HE1 PHE A 361      30.420 -18.908  35.414  1.00  1.00           H  
ATOM   5434  HE2 PHE A 361      26.865 -21.162  35.139  1.00  1.00           H  
ATOM   5435  HZ  PHE A 361      28.835 -20.214  34.082  1.00  1.00           H  
ATOM   5436  N   LYS A 362      27.462 -16.898  41.606  1.00  0.91           N  
ATOM   5437  CA  LYS A 362      27.283 -16.658  43.042  1.00  0.91           C  
ATOM   5438  C   LYS A 362      25.813 -16.661  43.452  1.00  0.91           C  
ATOM   5439  O   LYS A 362      25.465 -17.042  44.572  1.00  0.91           O  
ATOM   5440  CB  LYS A 362      27.875 -15.297  43.436  1.00  0.91           C  
ATOM   5441  CG  LYS A 362      27.070 -14.076  42.905  1.00  0.91           C  
ATOM   5442  CD  LYS A 362      27.671 -12.753  43.318  1.00  0.91           C  
ATOM   5443  CE  LYS A 362      26.960 -11.563  42.630  1.00  0.91           C  
ATOM   5444  NZ  LYS A 362      25.514 -11.387  43.059  1.00  0.91           N  
ATOM   5445  H   LYS A 362      27.946 -16.213  41.042  1.00  0.91           H  
ATOM   5446  HA  LYS A 362      27.795 -17.444  43.596  1.00  0.91           H  
ATOM   5447 1HB  LYS A 362      27.924 -15.220  44.520  1.00  0.91           H  
ATOM   5448 2HB  LYS A 362      28.892 -15.214  43.050  1.00  0.91           H  
ATOM   5449 1HG  LYS A 362      26.978 -14.112  41.819  1.00  0.91           H  
ATOM   5450 2HG  LYS A 362      26.076 -14.095  43.332  1.00  0.91           H  
ATOM   5451 1HD  LYS A 362      27.584 -12.639  44.396  1.00  0.91           H  
ATOM   5452 2HD  LYS A 362      28.724 -12.737  43.053  1.00  0.91           H  
ATOM   5453 1HE  LYS A 362      27.509 -10.656  42.866  1.00  0.91           H  
ATOM   5454 2HE  LYS A 362      26.986 -11.718  41.549  1.00  0.91           H  
ATOM   5455 1HZ  LYS A 362      25.120 -10.600  42.575  1.00  0.91           H  
ATOM   5456 2HZ  LYS A 362      24.942 -12.222  42.830  1.00  0.91           H  
ATOM   5457 3HZ  LYS A 362      25.466 -11.231  44.046  1.00  0.91           H  
ATOM   5458  N   ASP A 363      24.934 -16.330  42.513  1.00  0.83           N  
ATOM   5459  CA  ASP A 363      23.510 -16.244  42.774  1.00  0.83           C  
ATOM   5460  C   ASP A 363      22.900 -17.610  43.025  1.00  0.83           C  
ATOM   5461  O   ASP A 363      21.805 -17.712  43.578  1.00  0.83           O  
ATOM   5462  CB  ASP A 363      22.802 -15.519  41.633  1.00  0.83           C  
ATOM   5463  CG  ASP A 363      23.201 -14.026  41.610  1.00  0.83           C  
ATOM   5464  OD1 ASP A 363      23.801 -13.579  42.579  1.00  0.83           O  
ATOM   5465  OD2 ASP A 363      22.899 -13.346  40.668  1.00  0.83           O  
ATOM   5466  H   ASP A 363      25.281 -16.082  41.597  1.00  0.83           H  
ATOM   5467  HA  ASP A 363      23.369 -15.648  43.676  1.00  0.83           H  
ATOM   5468 1HB  ASP A 363      23.071 -15.980  40.688  1.00  0.83           H  
ATOM   5469 2HB  ASP A 363      21.720 -15.605  41.750  1.00  0.83           H  
ATOM   5470  N   LEU A 364      23.603 -18.668  42.625  1.00  0.78           N  
ATOM   5471  CA  LEU A 364      23.090 -20.004  42.808  1.00  0.78           C  
ATOM   5472  C   LEU A 364      23.427 -20.546  44.183  1.00  0.78           C  
ATOM   5473  O   LEU A 364      22.910 -21.584  44.579  1.00  0.78           O  
ATOM   5474  CB  LEU A 364      23.660 -20.929  41.745  1.00  0.78           C  
ATOM   5475  CG  LEU A 364      23.285 -20.519  40.380  1.00  0.78           C  
ATOM   5476  CD1 LEU A 364      23.959 -21.378  39.381  1.00  0.78           C  
ATOM   5477  CD2 LEU A 364      21.741 -20.575  40.222  1.00  0.78           C  
ATOM   5478  H   LEU A 364      24.526 -18.555  42.201  1.00  0.78           H  
ATOM   5479  HA  LEU A 364      22.014 -19.969  42.692  1.00  0.78           H  
ATOM   5480 1HB  LEU A 364      24.750 -20.927  41.820  1.00  0.78           H  
ATOM   5481 2HB  LEU A 364      23.295 -21.941  41.915  1.00  0.78           H  
ATOM   5482  HG  LEU A 364      23.636 -19.515  40.238  1.00  0.78           H  
ATOM   5483 1HD1 LEU A 364      23.676 -21.022  38.405  1.00  0.78           H  
ATOM   5484 2HD1 LEU A 364      25.041 -21.308  39.508  1.00  0.78           H  
ATOM   5485 3HD1 LEU A 364      23.642 -22.411  39.507  1.00  0.78           H  
ATOM   5486 1HD2 LEU A 364      21.456 -20.246  39.218  1.00  0.78           H  
ATOM   5487 2HD2 LEU A 364      21.395 -21.595  40.376  1.00  0.78           H  
ATOM   5488 3HD2 LEU A 364      21.274 -19.919  40.961  1.00  0.78           H  
ATOM   5489  N   ARG A 365      24.282 -19.860  44.942  1.00  0.75           N  
ATOM   5490  CA  ARG A 365      24.647 -20.406  46.242  1.00  0.75           C  
ATOM   5491  C   ARG A 365      23.425 -20.575  47.132  1.00  0.75           C  
ATOM   5492  O   ARG A 365      23.236 -21.621  47.754  1.00  0.75           O  
ATOM   5493  CB  ARG A 365      25.636 -19.508  46.956  1.00  0.75           C  
ATOM   5494  CG  ARG A 365      26.133 -20.063  48.295  1.00  0.75           C  
ATOM   5495  CD  ARG A 365      27.119 -19.156  48.960  1.00  0.75           C  
ATOM   5496  NE  ARG A 365      28.366 -19.048  48.199  1.00  0.75           N  
ATOM   5497  CZ  ARG A 365      29.351 -18.157  48.447  1.00  0.75           C  
ATOM   5498  NH1 ARG A 365      29.230 -17.294  49.438  1.00  0.75           N  
ATOM   5499  NH2 ARG A 365      30.443 -18.148  47.699  1.00  0.75           N  
ATOM   5500  H   ARG A 365      24.683 -18.971  44.637  1.00  0.75           H  
ATOM   5501  HA  ARG A 365      25.111 -21.382  46.090  1.00  0.75           H  
ATOM   5502 1HB  ARG A 365      26.494 -19.324  46.314  1.00  0.75           H  
ATOM   5503 2HB  ARG A 365      25.165 -18.541  47.154  1.00  0.75           H  
ATOM   5504 1HG  ARG A 365      25.283 -20.204  48.963  1.00  0.75           H  
ATOM   5505 2HG  ARG A 365      26.624 -21.029  48.122  1.00  0.75           H  
ATOM   5506 1HD  ARG A 365      26.688 -18.159  49.055  1.00  0.75           H  
ATOM   5507 2HD  ARG A 365      27.356 -19.547  49.947  1.00  0.75           H  
ATOM   5508  HE  ARG A 365      28.493 -19.700  47.411  1.00  0.75           H  
ATOM   5509 1HH1 ARG A 365      28.400 -17.299  50.012  1.00  0.75           H  
ATOM   5510 2HH1 ARG A 365      29.969 -16.630  49.623  1.00  0.75           H  
ATOM   5511 1HH2 ARG A 365      30.548 -18.817  46.941  1.00  0.75           H  
ATOM   5512 2HH2 ARG A 365      31.178 -17.488  47.887  1.00  0.75           H  
ATOM   5513  N   ASP A 366      22.573 -19.555  47.143  1.00  0.72           N  
ATOM   5514  CA  ASP A 366      21.390 -19.519  47.981  1.00  0.72           C  
ATOM   5515  C   ASP A 366      20.314 -20.563  47.619  1.00  0.72           C  
ATOM   5516  O   ASP A 366      19.968 -21.360  48.498  1.00  0.72           O  
ATOM   5517  CB  ASP A 366      20.820 -18.095  48.021  1.00  0.72           C  
ATOM   5518  CG  ASP A 366      21.709 -17.159  48.814  1.00  0.72           C  
ATOM   5519  OD1 ASP A 366      22.586 -17.637  49.500  1.00  0.72           O  
ATOM   5520  OD2 ASP A 366      21.513 -15.975  48.723  1.00  0.72           O  
ATOM   5521  H   ASP A 366      22.786 -18.754  46.563  1.00  0.72           H  
ATOM   5522  HA  ASP A 366      21.712 -19.744  48.997  1.00  0.72           H  
ATOM   5523 1HB  ASP A 366      20.750 -17.678  47.025  1.00  0.72           H  
ATOM   5524 2HB  ASP A 366      19.821 -18.102  48.457  1.00  0.72           H  
ATOM   5525  N   PRO A 367      19.726 -20.603  46.391  1.00  0.70           N  
ATOM   5526  CA  PRO A 367      18.710 -21.571  46.014  1.00  0.70           C  
ATOM   5527  C   PRO A 367      19.248 -22.988  46.070  1.00  0.70           C  
ATOM   5528  O   PRO A 367      18.504 -23.936  46.340  1.00  0.70           O  
ATOM   5529  CB  PRO A 367      18.392 -21.179  44.572  1.00  0.70           C  
ATOM   5530  CG  PRO A 367      19.608 -20.447  44.115  1.00  0.70           C  
ATOM   5531  CD  PRO A 367      20.062 -19.679  45.308  1.00  0.70           C  
ATOM   5532  HA  PRO A 367      17.821 -21.451  46.654  1.00  0.70           H  
ATOM   5533 1HB  PRO A 367      18.189 -22.067  43.979  1.00  0.70           H  
ATOM   5534 2HB  PRO A 367      17.487 -20.559  44.542  1.00  0.70           H  
ATOM   5535 1HG  PRO A 367      20.347 -21.189  43.798  1.00  0.70           H  
ATOM   5536 2HG  PRO A 367      19.441 -19.825  43.261  1.00  0.70           H  
ATOM   5537 1HD  PRO A 367      21.094 -19.492  45.197  1.00  0.70           H  
ATOM   5538 2HD  PRO A 367      19.482 -18.754  45.388  1.00  0.70           H  
ATOM   5539  N   VAL A 368      20.564 -23.145  45.913  1.00  0.69           N  
ATOM   5540  CA  VAL A 368      21.118 -24.468  46.007  1.00  0.69           C  
ATOM   5541  C   VAL A 368      21.191 -24.875  47.469  1.00  0.69           C  
ATOM   5542  O   VAL A 368      20.663 -25.909  47.867  1.00  0.69           O  
ATOM   5543  CB  VAL A 368      22.478 -24.530  45.283  1.00  0.69           C  
ATOM   5544  CG1 VAL A 368      23.150 -25.813  45.512  1.00  0.69           C  
ATOM   5545  CG2 VAL A 368      22.242 -24.382  43.783  1.00  0.69           C  
ATOM   5546  H   VAL A 368      21.198 -22.382  45.671  1.00  0.69           H  
ATOM   5547  HA  VAL A 368      20.446 -25.136  45.493  1.00  0.69           H  
ATOM   5548  HB  VAL A 368      23.122 -23.738  45.657  1.00  0.69           H  
ATOM   5549 1HG1 VAL A 368      24.086 -25.827  44.995  1.00  0.69           H  
ATOM   5550 2HG1 VAL A 368      23.324 -25.897  46.550  1.00  0.69           H  
ATOM   5551 3HG1 VAL A 368      22.539 -26.623  45.162  1.00  0.69           H  
ATOM   5552 1HG2 VAL A 368      23.196 -24.414  43.260  1.00  0.69           H  
ATOM   5553 2HG2 VAL A 368      21.613 -25.194  43.447  1.00  0.69           H  
ATOM   5554 3HG2 VAL A 368      21.748 -23.439  43.576  1.00  0.69           H  
ATOM   5555  N   ALA A 369      21.729 -24.009  48.318  1.00  0.67           N  
ATOM   5556  CA  ALA A 369      21.777 -24.311  49.740  1.00  0.67           C  
ATOM   5557  C   ALA A 369      20.381 -24.531  50.322  1.00  0.67           C  
ATOM   5558  O   ALA A 369      20.195 -25.353  51.221  1.00  0.67           O  
ATOM   5559  CB  ALA A 369      22.450 -23.177  50.474  1.00  0.67           C  
ATOM   5560  H   ALA A 369      22.144 -23.137  47.992  1.00  0.67           H  
ATOM   5561  HA  ALA A 369      22.347 -25.224  49.876  1.00  0.67           H  
ATOM   5562 1HB  ALA A 369      22.506 -23.414  51.534  1.00  0.67           H  
ATOM   5563 2HB  ALA A 369      23.448 -23.026  50.076  1.00  0.67           H  
ATOM   5564 3HB  ALA A 369      21.867 -22.264  50.332  1.00  0.67           H  
ATOM   5565  N   SER A 370      19.403 -23.777  49.822  1.00  0.66           N  
ATOM   5566  CA  SER A 370      18.040 -23.842  50.314  1.00  0.66           C  
ATOM   5567  C   SER A 370      17.267 -25.098  49.906  1.00  0.66           C  
ATOM   5568  O   SER A 370      16.568 -25.697  50.734  1.00  0.66           O  
ATOM   5569  CB  SER A 370      17.284 -22.643  49.795  1.00  0.66           C  
ATOM   5570  OG  SER A 370      17.842 -21.451  50.286  1.00  0.66           O  
ATOM   5571  H   SER A 370      19.623 -23.095  49.098  1.00  0.66           H  
ATOM   5572  HA  SER A 370      18.076 -23.799  51.403  1.00  0.66           H  
ATOM   5573 1HB  SER A 370      17.310 -22.642  48.707  1.00  0.66           H  
ATOM   5574 2HB  SER A 370      16.241 -22.715  50.095  1.00  0.66           H  
ATOM   5575  HG  SER A 370      18.700 -21.353  49.806  1.00  0.66           H  
ATOM   5576  N   HIS A 371      17.390 -25.514  48.640  1.00  0.65           N  
ATOM   5577  CA  HIS A 371      16.586 -26.626  48.154  1.00  0.65           C  
ATOM   5578  C   HIS A 371      17.328 -27.889  47.727  1.00  0.65           C  
ATOM   5579  O   HIS A 371      16.679 -28.920  47.535  1.00  0.65           O  
ATOM   5580  CB  HIS A 371      15.760 -26.164  46.945  1.00  0.65           C  
ATOM   5581  CG  HIS A 371      14.810 -25.029  47.228  1.00  0.65           C  
ATOM   5582  ND1 HIS A 371      13.669 -25.155  48.040  1.00  0.65           N  
ATOM   5583  CD2 HIS A 371      14.827 -23.753  46.805  1.00  0.65           C  
ATOM   5584  CE1 HIS A 371      13.058 -23.974  48.091  1.00  0.65           C  
ATOM   5585  NE2 HIS A 371      13.733 -23.125  47.349  1.00  0.65           N  
ATOM   5586  H   HIS A 371      17.989 -25.014  47.981  1.00  0.65           H  
ATOM   5587  HA  HIS A 371      15.892 -26.921  48.937  1.00  0.65           H  
ATOM   5588 1HB  HIS A 371      16.445 -25.841  46.157  1.00  0.65           H  
ATOM   5589 2HB  HIS A 371      15.191 -27.002  46.554  1.00  0.65           H  
ATOM   5590  HD2 HIS A 371      15.573 -23.294  46.146  1.00  0.65           H  
ATOM   5591  HE1 HIS A 371      12.147 -23.744  48.640  1.00  0.65           H  
ATOM   5592  HE2 HIS A 371      13.500 -22.132  47.175  1.00  0.65           H  
ATOM   5593  N   CYS A 372      18.645 -27.850  47.554  1.00  0.63           N  
ATOM   5594  CA  CYS A 372      19.297 -29.022  46.998  1.00  0.63           C  
ATOM   5595  C   CYS A 372      19.918 -29.979  47.999  1.00  0.63           C  
ATOM   5596  O   CYS A 372      20.390 -29.593  49.070  1.00  0.63           O  
ATOM   5597  CB  CYS A 372      20.393 -28.601  46.042  1.00  0.63           C  
ATOM   5598  SG  CYS A 372      19.827 -27.676  44.715  1.00  0.63           S  
ATOM   5599  H   CYS A 372      19.203 -27.020  47.743  1.00  0.63           H  
ATOM   5600  HA  CYS A 372      18.550 -29.561  46.439  1.00  0.63           H  
ATOM   5601 1HB  CYS A 372      21.123 -28.019  46.571  1.00  0.63           H  
ATOM   5602 2HB  CYS A 372      20.896 -29.488  45.646  1.00  0.63           H  
ATOM   5603  HG  CYS A 372      19.177 -28.680  44.135  1.00  0.63           H  
ATOM   5604  N   ARG A 373      19.953 -31.243  47.596  1.00  0.62           N  
ATOM   5605  CA  ARG A 373      20.645 -32.301  48.318  1.00  0.62           C  
ATOM   5606  C   ARG A 373      22.029 -32.476  47.736  1.00  0.62           C  
ATOM   5607  O   ARG A 373      22.992 -32.759  48.450  1.00  0.62           O  
ATOM   5608  CB  ARG A 373      19.939 -33.639  48.225  1.00  0.62           C  
ATOM   5609  CG  ARG A 373      20.571 -34.734  49.095  1.00  0.62           C  
ATOM   5610  CD  ARG A 373      19.862 -36.063  49.011  1.00  0.62           C  
ATOM   5611  NE  ARG A 373      18.470 -35.979  49.428  1.00  0.62           N  
ATOM   5612  CZ  ARG A 373      18.016 -35.938  50.693  1.00  0.62           C  
ATOM   5613  NH1 ARG A 373      18.854 -35.955  51.720  1.00  0.62           N  
ATOM   5614  NH2 ARG A 373      16.710 -35.879  50.888  1.00  0.62           N  
ATOM   5615  H   ARG A 373      19.495 -31.448  46.714  1.00  0.62           H  
ATOM   5616  HA  ARG A 373      20.733 -32.017  49.366  1.00  0.62           H  
ATOM   5617 1HB  ARG A 373      18.919 -33.539  48.530  1.00  0.62           H  
ATOM   5618 2HB  ARG A 373      19.940 -33.984  47.196  1.00  0.62           H  
ATOM   5619 1HG  ARG A 373      21.600 -34.885  48.767  1.00  0.62           H  
ATOM   5620 2HG  ARG A 373      20.569 -34.411  50.137  1.00  0.62           H  
ATOM   5621 1HD  ARG A 373      19.883 -36.422  47.978  1.00  0.62           H  
ATOM   5622 2HD  ARG A 373      20.364 -36.790  49.650  1.00  0.62           H  
ATOM   5623  HE  ARG A 373      17.757 -36.012  48.687  1.00  0.62           H  
ATOM   5624 1HH1 ARG A 373      19.849 -36.000  51.559  1.00  0.62           H  
ATOM   5625 2HH1 ARG A 373      18.496 -35.924  52.665  1.00  0.62           H  
ATOM   5626 1HH2 ARG A 373      16.080 -35.855  50.058  1.00  0.62           H  
ATOM   5627 2HH2 ARG A 373      16.331 -35.844  51.817  1.00  0.62           H  
ATOM   5628  N   ALA A 374      22.124 -32.357  46.418  1.00  0.60           N  
ATOM   5629  CA  ALA A 374      23.409 -32.553  45.753  1.00  0.60           C  
ATOM   5630  C   ALA A 374      23.437 -31.866  44.410  1.00  0.60           C  
ATOM   5631  O   ALA A 374      22.392 -31.733  43.763  1.00  0.60           O  
ATOM   5632  CB  ALA A 374      23.710 -34.028  45.568  1.00  0.60           C  
ATOM   5633  H   ALA A 374      21.285 -32.110  45.884  1.00  0.60           H  
ATOM   5634  HA  ALA A 374      24.194 -32.126  46.374  1.00  0.60           H  
ATOM   5635 1HB  ALA A 374      24.688 -34.134  45.087  1.00  0.60           H  
ATOM   5636 2HB  ALA A 374      23.730 -34.523  46.538  1.00  0.60           H  
ATOM   5637 3HB  ALA A 374      22.953 -34.483  44.948  1.00  0.60           H  
ATOM   5638  N   VAL A 375      24.632 -31.457  43.989  1.00  0.59           N  
ATOM   5639  CA  VAL A 375      24.785 -30.905  42.656  1.00  0.59           C  
ATOM   5640  C   VAL A 375      25.870 -31.634  41.880  1.00  0.59           C  
ATOM   5641  O   VAL A 375      27.017 -31.736  42.320  1.00  0.59           O  
ATOM   5642  CB  VAL A 375      25.082 -29.396  42.697  1.00  0.59           C  
ATOM   5643  CG1 VAL A 375      25.243 -28.885  41.269  1.00  0.59           C  
ATOM   5644  CG2 VAL A 375      23.942 -28.677  43.426  1.00  0.59           C  
ATOM   5645  H   VAL A 375      25.444 -31.556  44.607  1.00  0.59           H  
ATOM   5646  HA  VAL A 375      23.847 -31.037  42.116  1.00  0.59           H  
ATOM   5647  HB  VAL A 375      25.985 -29.215  43.201  1.00  0.59           H  
ATOM   5648 1HG1 VAL A 375      25.456 -27.823  41.279  1.00  0.59           H  
ATOM   5649 2HG1 VAL A 375      26.060 -29.413  40.794  1.00  0.59           H  
ATOM   5650 3HG1 VAL A 375      24.331 -29.063  40.705  1.00  0.59           H  
ATOM   5651 1HG2 VAL A 375      24.128 -27.624  43.443  1.00  0.59           H  
ATOM   5652 2HG2 VAL A 375      23.013 -28.862  42.919  1.00  0.59           H  
ATOM   5653 3HG2 VAL A 375      23.869 -29.040  44.436  1.00  0.59           H  
ATOM   5654  N   ILE A 376      25.474 -32.115  40.717  1.00  0.60           N  
ATOM   5655  CA  ILE A 376      26.324 -32.825  39.788  1.00  0.60           C  
ATOM   5656  C   ILE A 376      26.770 -31.872  38.688  1.00  0.60           C  
ATOM   5657  O   ILE A 376      25.936 -31.227  38.048  1.00  0.60           O  
ATOM   5658  CB  ILE A 376      25.572 -34.003  39.159  1.00  0.60           C  
ATOM   5659  CG1 ILE A 376      25.261 -35.149  40.167  1.00  0.60           C  
ATOM   5660  CG2 ILE A 376      26.386 -34.528  38.054  1.00  0.60           C  
ATOM   5661  CD1 ILE A 376      24.293 -34.795  41.271  1.00  0.60           C  
ATOM   5662  H   ILE A 376      24.507 -31.980  40.452  1.00  0.60           H  
ATOM   5663  HA  ILE A 376      27.185 -33.202  40.319  1.00  0.60           H  
ATOM   5664  HB  ILE A 376      24.616 -33.651  38.770  1.00  0.60           H  
ATOM   5665 1HG1 ILE A 376      24.817 -35.969  39.596  1.00  0.60           H  
ATOM   5666 2HG1 ILE A 376      26.172 -35.513  40.587  1.00  0.60           H  
ATOM   5667 1HG2 ILE A 376      25.840 -35.313  37.628  1.00  0.60           H  
ATOM   5668 2HG2 ILE A 376      26.565 -33.749  37.313  1.00  0.60           H  
ATOM   5669 3HG2 ILE A 376      27.341 -34.890  38.439  1.00  0.60           H  
ATOM   5670 1HD1 ILE A 376      24.108 -35.672  41.887  1.00  0.60           H  
ATOM   5671 2HD1 ILE A 376      24.690 -34.017  41.887  1.00  0.60           H  
ATOM   5672 3HD1 ILE A 376      23.375 -34.456  40.824  1.00  0.60           H  
ATOM   5673  N   LEU A 377      28.078 -31.749  38.510  1.00  0.61           N  
ATOM   5674  CA  LEU A 377      28.602 -30.791  37.553  1.00  0.61           C  
ATOM   5675  C   LEU A 377      29.288 -31.428  36.342  1.00  0.61           C  
ATOM   5676  O   LEU A 377      29.957 -32.463  36.457  1.00  0.61           O  
ATOM   5677  CB  LEU A 377      29.544 -29.839  38.288  1.00  0.61           C  
ATOM   5678  CG  LEU A 377      28.897 -29.079  39.450  1.00  0.61           C  
ATOM   5679  CD1 LEU A 377      29.915 -28.252  40.176  1.00  0.61           C  
ATOM   5680  CD2 LEU A 377      27.838 -28.207  38.892  1.00  0.61           C  
ATOM   5681  H   LEU A 377      28.701 -32.326  39.065  1.00  0.61           H  
ATOM   5682  HA  LEU A 377      27.775 -30.204  37.195  1.00  0.61           H  
ATOM   5683 1HB  LEU A 377      30.368 -30.393  38.668  1.00  0.61           H  
ATOM   5684 2HB  LEU A 377      29.908 -29.108  37.574  1.00  0.61           H  
ATOM   5685  HG  LEU A 377      28.463 -29.789  40.160  1.00  0.61           H  
ATOM   5686 1HD1 LEU A 377      29.429 -27.715  40.988  1.00  0.61           H  
ATOM   5687 2HD1 LEU A 377      30.694 -28.895  40.579  1.00  0.61           H  
ATOM   5688 3HD1 LEU A 377      30.345 -27.548  39.483  1.00  0.61           H  
ATOM   5689 1HD2 LEU A 377      27.369 -27.665  39.700  1.00  0.61           H  
ATOM   5690 2HD2 LEU A 377      28.286 -27.508  38.187  1.00  0.61           H  
ATOM   5691 3HD2 LEU A 377      27.098 -28.813  38.375  1.00  0.61           H  
ATOM   5692  N   MET A 378      29.142 -30.770  35.186  1.00  0.62           N  
ATOM   5693  CA  MET A 378      29.761 -31.219  33.930  1.00  0.62           C  
ATOM   5694  C   MET A 378      30.187 -30.062  32.991  1.00  0.62           C  
ATOM   5695  O   MET A 378      29.593 -28.989  32.993  1.00  0.62           O  
ATOM   5696  CB  MET A 378      28.768 -32.186  33.257  1.00  0.62           C  
ATOM   5697  CG  MET A 378      27.404 -31.566  32.931  1.00  0.62           C  
ATOM   5698  SD  MET A 378      26.210 -32.749  32.239  1.00  0.62           S  
ATOM   5699  CE  MET A 378      26.822 -32.846  30.593  1.00  0.62           C  
ATOM   5700  H   MET A 378      28.536 -29.949  35.187  1.00  0.62           H  
ATOM   5701  HA  MET A 378      30.664 -31.777  34.184  1.00  0.62           H  
ATOM   5702 1HB  MET A 378      29.202 -32.567  32.332  1.00  0.62           H  
ATOM   5703 2HB  MET A 378      28.602 -33.041  33.913  1.00  0.62           H  
ATOM   5704 1HG  MET A 378      26.976 -31.139  33.842  1.00  0.62           H  
ATOM   5705 2HG  MET A 378      27.545 -30.760  32.212  1.00  0.62           H  
ATOM   5706 1HE  MET A 378      26.226 -33.504  30.020  1.00  0.62           H  
ATOM   5707 2HE  MET A 378      26.793 -31.862  30.143  1.00  0.62           H  
ATOM   5708 3HE  MET A 378      27.835 -33.208  30.618  1.00  0.62           H  
ATOM   5709  N   GLY A 379      31.206 -30.273  32.170  1.00  0.64           N  
ATOM   5710  CA  GLY A 379      31.629 -29.231  31.224  1.00  0.64           C  
ATOM   5711  C   GLY A 379      32.661 -28.241  31.802  1.00  0.64           C  
ATOM   5712  O   GLY A 379      32.972 -28.254  33.006  1.00  0.64           O  
ATOM   5713  H   GLY A 379      31.693 -31.159  32.187  1.00  0.64           H  
ATOM   5714 1HA  GLY A 379      32.059 -29.706  30.341  1.00  0.64           H  
ATOM   5715 2HA  GLY A 379      30.760 -28.682  30.869  1.00  0.64           H  
ATOM   5716  N   ARG A 380      33.156 -27.364  30.928  1.00  0.67           N  
ATOM   5717  CA  ARG A 380      34.218 -26.386  31.199  1.00  0.67           C  
ATOM   5718  C   ARG A 380      34.103 -25.552  32.476  1.00  0.67           C  
ATOM   5719  O   ARG A 380      35.060 -25.483  33.252  1.00  0.67           O  
ATOM   5720  CB  ARG A 380      34.287 -25.376  30.072  1.00  0.67           C  
ATOM   5721  CG  ARG A 380      35.474 -24.415  30.153  1.00  0.67           C  
ATOM   5722  CD  ARG A 380      35.379 -23.358  29.124  1.00  0.67           C  
ATOM   5723  NE  ARG A 380      35.244 -23.912  27.799  1.00  0.67           N  
ATOM   5724  CZ  ARG A 380      36.247 -24.332  27.007  1.00  0.67           C  
ATOM   5725  NH1 ARG A 380      37.502 -24.246  27.413  1.00  0.67           N  
ATOM   5726  NH2 ARG A 380      35.968 -24.831  25.819  1.00  0.67           N  
ATOM   5727  H   ARG A 380      32.813 -27.442  29.965  1.00  0.67           H  
ATOM   5728  HA  ARG A 380      35.159 -26.932  31.237  1.00  0.67           H  
ATOM   5729 1HB  ARG A 380      34.339 -25.898  29.115  1.00  0.67           H  
ATOM   5730 2HB  ARG A 380      33.375 -24.770  30.056  1.00  0.67           H  
ATOM   5731 1HG  ARG A 380      35.473 -23.932  31.134  1.00  0.67           H  
ATOM   5732 2HG  ARG A 380      36.403 -24.964  30.011  1.00  0.67           H  
ATOM   5733 1HD  ARG A 380      34.497 -22.745  29.331  1.00  0.67           H  
ATOM   5734 2HD  ARG A 380      36.269 -22.733  29.150  1.00  0.67           H  
ATOM   5735  HE  ARG A 380      34.268 -23.985  27.451  1.00  0.67           H  
ATOM   5736 1HH1 ARG A 380      37.710 -23.862  28.324  1.00  0.67           H  
ATOM   5737 2HH1 ARG A 380      38.250 -24.563  26.815  1.00  0.67           H  
ATOM   5738 1HH2 ARG A 380      34.995 -24.896  25.519  1.00  0.67           H  
ATOM   5739 2HH2 ARG A 380      36.706 -25.153  25.218  1.00  0.67           H  
ATOM   5740  N   ASP A 381      32.945 -24.951  32.735  1.00  0.69           N  
ATOM   5741  CA  ASP A 381      32.818 -24.084  33.895  1.00  0.69           C  
ATOM   5742  C   ASP A 381      32.270 -24.740  35.149  1.00  0.69           C  
ATOM   5743  O   ASP A 381      31.844 -24.044  36.081  1.00  0.69           O  
ATOM   5744  CB  ASP A 381      32.054 -22.810  33.544  1.00  0.69           C  
ATOM   5745  CG  ASP A 381      32.959 -21.844  32.721  1.00  0.69           C  
ATOM   5746  OD1 ASP A 381      34.150 -22.057  32.715  1.00  0.69           O  
ATOM   5747  OD2 ASP A 381      32.485 -20.853  32.189  1.00  0.69           O  
ATOM   5748  H   ASP A 381      32.145 -25.038  32.106  1.00  0.69           H  
ATOM   5749  HA  ASP A 381      33.822 -23.747  34.145  1.00  0.69           H  
ATOM   5750 1HB  ASP A 381      31.175 -23.054  32.958  1.00  0.69           H  
ATOM   5751 2HB  ASP A 381      31.712 -22.319  34.451  1.00  0.69           H  
ATOM   5752  N   SER A 382      32.419 -26.065  35.248  1.00  0.70           N  
ATOM   5753  CA  SER A 382      32.008 -26.781  36.446  1.00  0.70           C  
ATOM   5754  C   SER A 382      32.652 -26.160  37.674  1.00  0.70           C  
ATOM   5755  O   SER A 382      32.009 -26.000  38.706  1.00  0.70           O  
ATOM   5756  CB  SER A 382      32.463 -28.221  36.366  1.00  0.70           C  
ATOM   5757  OG  SER A 382      31.821 -28.892  35.350  1.00  0.70           O  
ATOM   5758  H   SER A 382      32.782 -26.603  34.454  1.00  0.70           H  
ATOM   5759  HA  SER A 382      30.922 -26.730  36.542  1.00  0.70           H  
ATOM   5760 1HB  SER A 382      33.539 -28.252  36.199  1.00  0.70           H  
ATOM   5761 2HB  SER A 382      32.268 -28.713  37.314  1.00  0.70           H  
ATOM   5762  HG  SER A 382      32.222 -28.553  34.518  1.00  0.70           H  
ATOM   5763  N   ASP A 383      33.916 -25.764  37.558  1.00  0.70           N  
ATOM   5764  CA  ASP A 383      34.629 -25.161  38.673  1.00  0.70           C  
ATOM   5765  C   ASP A 383      33.988 -23.860  39.172  1.00  0.70           C  
ATOM   5766  O   ASP A 383      34.027 -23.578  40.366  1.00  0.70           O  
ATOM   5767  CB  ASP A 383      36.088 -24.894  38.288  1.00  0.70           C  
ATOM   5768  CG  ASP A 383      36.942 -26.170  38.174  1.00  0.70           C  
ATOM   5769  OD1 ASP A 383      36.517 -27.223  38.646  1.00  0.70           O  
ATOM   5770  OD2 ASP A 383      38.014 -26.082  37.625  1.00  0.70           O  
ATOM   5771  H   ASP A 383      34.385 -25.897  36.671  1.00  0.70           H  
ATOM   5772  HA  ASP A 383      34.620 -25.865  39.501  1.00  0.70           H  
ATOM   5773 1HB  ASP A 383      36.116 -24.371  37.330  1.00  0.70           H  
ATOM   5774 2HB  ASP A 383      36.542 -24.233  39.031  1.00  0.70           H  
ATOM   5775  N   LYS A 384      33.398 -23.059  38.277  1.00  0.70           N  
ATOM   5776  CA  LYS A 384      32.823 -21.776  38.692  1.00  0.70           C  
ATOM   5777  C   LYS A 384      31.517 -22.031  39.430  1.00  0.70           C  
ATOM   5778  O   LYS A 384      31.192 -21.373  40.431  1.00  0.70           O  
ATOM   5779  CB  LYS A 384      32.551 -20.899  37.478  1.00  0.70           C  
ATOM   5780  CG  LYS A 384      33.782 -20.421  36.728  1.00  0.70           C  
ATOM   5781  CD  LYS A 384      33.374 -19.605  35.502  1.00  0.70           C  
ATOM   5782  CE  LYS A 384      34.570 -19.246  34.625  1.00  0.70           C  
ATOM   5783  NZ  LYS A 384      34.135 -18.638  33.322  1.00  0.70           N  
ATOM   5784  H   LYS A 384      33.302 -23.351  37.310  1.00  0.70           H  
ATOM   5785  HA  LYS A 384      33.515 -21.273  39.368  1.00  0.70           H  
ATOM   5786 1HB  LYS A 384      31.914 -21.440  36.774  1.00  0.70           H  
ATOM   5787 2HB  LYS A 384      32.008 -20.020  37.796  1.00  0.70           H  
ATOM   5788 1HG  LYS A 384      34.402 -19.814  37.386  1.00  0.70           H  
ATOM   5789 2HG  LYS A 384      34.357 -21.287  36.396  1.00  0.70           H  
ATOM   5790 1HD  LYS A 384      32.650 -20.150  34.916  1.00  0.70           H  
ATOM   5791 2HD  LYS A 384      32.910 -18.679  35.832  1.00  0.70           H  
ATOM   5792 1HE  LYS A 384      35.201 -18.537  35.155  1.00  0.70           H  
ATOM   5793 2HE  LYS A 384      35.147 -20.149  34.414  1.00  0.70           H  
ATOM   5794 1HZ  LYS A 384      34.943 -18.421  32.764  1.00  0.70           H  
ATOM   5795 2HZ  LYS A 384      33.540 -19.343  32.810  1.00  0.70           H  
ATOM   5796 3HZ  LYS A 384      33.598 -17.802  33.484  1.00  0.70           H  
ATOM   5797  N   ILE A 385      30.771 -23.013  38.932  1.00  0.69           N  
ATOM   5798  CA  ILE A 385      29.500 -23.382  39.527  1.00  0.69           C  
ATOM   5799  C   ILE A 385      29.811 -23.955  40.904  1.00  0.69           C  
ATOM   5800  O   ILE A 385      29.193 -23.620  41.918  1.00  0.69           O  
ATOM   5801  CB  ILE A 385      28.753 -24.420  38.674  1.00  0.69           C  
ATOM   5802  CG1 ILE A 385      28.366 -23.838  37.324  1.00  0.69           C  
ATOM   5803  CG2 ILE A 385      27.478 -24.803  39.404  1.00  0.69           C  
ATOM   5804  CD1 ILE A 385      27.912 -24.873  36.331  1.00  0.69           C  
ATOM   5805  H   ILE A 385      31.106 -23.509  38.098  1.00  0.69           H  
ATOM   5806  HA  ILE A 385      28.880 -22.490  39.643  1.00  0.69           H  
ATOM   5807  HB  ILE A 385      29.388 -25.297  38.506  1.00  0.69           H  
ATOM   5808 1HG1 ILE A 385      27.557 -23.145  37.476  1.00  0.69           H  
ATOM   5809 2HG1 ILE A 385      29.220 -23.299  36.903  1.00  0.69           H  
ATOM   5810 1HG2 ILE A 385      26.920 -25.522  38.820  1.00  0.69           H  
ATOM   5811 2HG2 ILE A 385      27.735 -25.229  40.370  1.00  0.69           H  
ATOM   5812 3HG2 ILE A 385      26.867 -23.909  39.549  1.00  0.69           H  
ATOM   5813 1HD1 ILE A 385      27.640 -24.394  35.397  1.00  0.69           H  
ATOM   5814 2HD1 ILE A 385      28.724 -25.579  36.153  1.00  0.69           H  
ATOM   5815 3HD1 ILE A 385      27.057 -25.400  36.728  1.00  0.69           H  
ATOM   5816  N   GLY A 386      30.819 -24.823  40.915  1.00  0.68           N  
ATOM   5817  CA  GLY A 386      31.300 -25.489  42.095  1.00  0.68           C  
ATOM   5818  C   GLY A 386      31.713 -24.510  43.176  1.00  0.68           C  
ATOM   5819  O   GLY A 386      31.222 -24.612  44.295  1.00  0.68           O  
ATOM   5820  H   GLY A 386      31.275 -25.047  40.040  1.00  0.68           H  
ATOM   5821 1HA  GLY A 386      30.507 -26.127  42.472  1.00  0.68           H  
ATOM   5822 2HA  GLY A 386      32.141 -26.127  41.825  1.00  0.68           H  
ATOM   5823  N   GLU A 387      32.599 -23.556  42.866  1.00  0.67           N  
ATOM   5824  CA  GLU A 387      33.019 -22.600  43.889  1.00  0.67           C  
ATOM   5825  C   GLU A 387      31.845 -21.795  44.434  1.00  0.67           C  
ATOM   5826  O   GLU A 387      31.796 -21.509  45.631  1.00  0.67           O  
ATOM   5827  CB  GLU A 387      34.097 -21.639  43.366  1.00  0.67           C  
ATOM   5828  CG  GLU A 387      35.493 -22.259  43.164  1.00  0.67           C  
ATOM   5829  CD  GLU A 387      36.522 -21.279  42.609  1.00  0.67           C  
ATOM   5830  OE1 GLU A 387      36.144 -20.199  42.214  1.00  0.67           O  
ATOM   5831  OE2 GLU A 387      37.688 -21.613  42.600  1.00  0.67           O  
ATOM   5832  H   GLU A 387      32.994 -23.502  41.927  1.00  0.67           H  
ATOM   5833  HA  GLU A 387      33.449 -23.163  44.718  1.00  0.67           H  
ATOM   5834 1HB  GLU A 387      33.774 -21.239  42.400  1.00  0.67           H  
ATOM   5835 2HB  GLU A 387      34.195 -20.798  44.051  1.00  0.67           H  
ATOM   5836 1HG  GLU A 387      35.851 -22.636  44.121  1.00  0.67           H  
ATOM   5837 2HG  GLU A 387      35.404 -23.105  42.487  1.00  0.67           H  
ATOM   5838  N   ALA A 388      30.882 -21.434  43.578  1.00  0.67           N  
ATOM   5839  CA  ALA A 388      29.722 -20.686  44.051  1.00  0.67           C  
ATOM   5840  C   ALA A 388      28.930 -21.468  45.104  1.00  0.67           C  
ATOM   5841  O   ALA A 388      28.479 -20.908  46.106  1.00  0.67           O  
ATOM   5842  CB  ALA A 388      28.816 -20.365  42.892  1.00  0.67           C  
ATOM   5843  H   ALA A 388      30.961 -21.657  42.582  1.00  0.67           H  
ATOM   5844  HA  ALA A 388      30.074 -19.762  44.502  1.00  0.67           H  
ATOM   5845 1HB  ALA A 388      27.976 -19.799  43.265  1.00  0.67           H  
ATOM   5846 2HB  ALA A 388      29.363 -19.785  42.154  1.00  0.67           H  
ATOM   5847 3HB  ALA A 388      28.457 -21.282  42.435  1.00  0.67           H  
ATOM   5848  N   ILE A 389      28.799 -22.773  44.906  1.00  0.67           N  
ATOM   5849  CA  ILE A 389      28.066 -23.620  45.843  1.00  0.67           C  
ATOM   5850  C   ILE A 389      28.920 -23.926  47.077  1.00  0.67           C  
ATOM   5851  O   ILE A 389      28.439 -23.943  48.220  1.00  0.67           O  
ATOM   5852  CB  ILE A 389      27.643 -24.915  45.160  1.00  0.67           C  
ATOM   5853  CG1 ILE A 389      26.667 -24.594  44.034  1.00  0.67           C  
ATOM   5854  CG2 ILE A 389      26.993 -25.850  46.213  1.00  0.67           C  
ATOM   5855  CD1 ILE A 389      26.444 -25.751  43.127  1.00  0.67           C  
ATOM   5856  H   ILE A 389      29.185 -23.183  44.050  1.00  0.67           H  
ATOM   5857  HA  ILE A 389      27.173 -23.088  46.164  1.00  0.67           H  
ATOM   5858  HB  ILE A 389      28.516 -25.398  44.713  1.00  0.67           H  
ATOM   5859 1HG1 ILE A 389      25.720 -24.290  44.466  1.00  0.67           H  
ATOM   5860 2HG1 ILE A 389      27.056 -23.762  43.444  1.00  0.67           H  
ATOM   5861 1HG2 ILE A 389      26.680 -26.776  45.748  1.00  0.67           H  
ATOM   5862 2HG2 ILE A 389      27.723 -26.072  46.996  1.00  0.67           H  
ATOM   5863 3HG2 ILE A 389      26.126 -25.358  46.651  1.00  0.67           H  
ATOM   5864 1HD1 ILE A 389      25.736 -25.475  42.345  1.00  0.67           H  
ATOM   5865 2HD1 ILE A 389      27.393 -26.042  42.675  1.00  0.67           H  
ATOM   5866 3HD1 ILE A 389      26.056 -26.570  43.703  1.00  0.67           H  
ATOM   5867  N   GLY A 390      30.186 -24.213  46.814  1.00  0.67           N  
ATOM   5868  CA  GLY A 390      31.180 -24.536  47.809  1.00  0.67           C  
ATOM   5869  C   GLY A 390      30.800 -25.766  48.591  1.00  0.67           C  
ATOM   5870  O   GLY A 390      30.461 -26.804  48.031  1.00  0.67           O  
ATOM   5871  H   GLY A 390      30.492 -24.188  45.850  1.00  0.67           H  
ATOM   5872 1HA  GLY A 390      32.137 -24.696  47.312  1.00  0.67           H  
ATOM   5873 2HA  GLY A 390      31.307 -23.690  48.482  1.00  0.67           H  
ATOM   5874  N   ASP A 391      30.827 -25.634  49.905  1.00  0.67           N  
ATOM   5875  CA  ASP A 391      30.500 -26.745  50.775  1.00  0.67           C  
ATOM   5876  C   ASP A 391      29.045 -26.706  51.221  1.00  0.67           C  
ATOM   5877  O   ASP A 391      28.639 -27.487  52.081  1.00  0.67           O  
ATOM   5878  CB  ASP A 391      31.407 -26.723  52.003  1.00  0.67           C  
ATOM   5879  CG  ASP A 391      32.873 -26.954  51.656  1.00  0.67           C  
ATOM   5880  OD1 ASP A 391      33.150 -27.786  50.827  1.00  0.67           O  
ATOM   5881  OD2 ASP A 391      33.701 -26.277  52.212  1.00  0.67           O  
ATOM   5882  H   ASP A 391      31.096 -24.748  50.310  1.00  0.67           H  
ATOM   5883  HA  ASP A 391      30.665 -27.675  50.231  1.00  0.67           H  
ATOM   5884 1HB  ASP A 391      31.309 -25.763  52.510  1.00  0.67           H  
ATOM   5885 2HB  ASP A 391      31.088 -27.496  52.703  1.00  0.67           H  
ATOM   5886  N   ALA A 392      28.256 -25.772  50.678  1.00  0.66           N  
ATOM   5887  CA  ALA A 392      26.861 -25.674  51.089  1.00  0.66           C  
ATOM   5888  C   ALA A 392      26.092 -26.945  50.765  1.00  0.66           C  
ATOM   5889  O   ALA A 392      25.266 -27.409  51.555  1.00  0.66           O  
ATOM   5890  CB  ALA A 392      26.205 -24.508  50.387  1.00  0.66           C  
ATOM   5891  H   ALA A 392      28.600 -25.141  49.951  1.00  0.66           H  
ATOM   5892  HA  ALA A 392      26.834 -25.520  52.167  1.00  0.66           H  
ATOM   5893 1HB  ALA A 392      25.180 -24.437  50.720  1.00  0.66           H  
ATOM   5894 2HB  ALA A 392      26.734 -23.584  50.626  1.00  0.66           H  
ATOM   5895 3HB  ALA A 392      26.229 -24.668  49.310  1.00  0.66           H  
ATOM   5896  N   VAL A 393      26.357 -27.473  49.578  1.00  0.66           N  
ATOM   5897  CA  VAL A 393      25.745 -28.681  49.056  1.00  0.66           C  
ATOM   5898  C   VAL A 393      26.834 -29.577  48.469  1.00  0.66           C  
ATOM   5899  O   VAL A 393      27.668 -29.081  47.721  1.00  0.66           O  
ATOM   5900  CB  VAL A 393      24.671 -28.331  48.009  1.00  0.66           C  
ATOM   5901  CG1 VAL A 393      24.108 -29.543  47.409  1.00  0.66           C  
ATOM   5902  CG2 VAL A 393      23.549 -27.591  48.700  1.00  0.66           C  
ATOM   5903  H   VAL A 393      27.056 -27.007  49.015  1.00  0.66           H  
ATOM   5904  HA  VAL A 393      25.231 -29.167  49.874  1.00  0.66           H  
ATOM   5905  HB  VAL A 393      25.098 -27.736  47.219  1.00  0.66           H  
ATOM   5906 1HG1 VAL A 393      23.344 -29.276  46.689  1.00  0.66           H  
ATOM   5907 2HG1 VAL A 393      24.906 -30.083  46.913  1.00  0.66           H  
ATOM   5908 3HG1 VAL A 393      23.666 -30.152  48.184  1.00  0.66           H  
ATOM   5909 1HG2 VAL A 393      22.771 -27.366  48.011  1.00  0.66           H  
ATOM   5910 2HG2 VAL A 393      23.133 -28.222  49.489  1.00  0.66           H  
ATOM   5911 3HG2 VAL A 393      23.923 -26.677  49.128  1.00  0.66           H  
ATOM   5912  N   PRO A 394      26.879 -30.883  48.770  1.00  0.65           N  
ATOM   5913  CA  PRO A 394      27.859 -31.800  48.220  1.00  0.65           C  
ATOM   5914  C   PRO A 394      27.895 -31.729  46.709  1.00  0.65           C  
ATOM   5915  O   PRO A 394      26.839 -31.671  46.063  1.00  0.65           O  
ATOM   5916  CB  PRO A 394      27.330 -33.157  48.693  1.00  0.65           C  
ATOM   5917  CG  PRO A 394      26.617 -32.841  49.997  1.00  0.65           C  
ATOM   5918  CD  PRO A 394      25.970 -31.491  49.771  1.00  0.65           C  
ATOM   5919  HA  PRO A 394      28.847 -31.577  48.646  1.00  0.65           H  
ATOM   5920 1HB  PRO A 394      26.655 -33.580  47.931  1.00  0.65           H  
ATOM   5921 2HB  PRO A 394      28.163 -33.865  48.814  1.00  0.65           H  
ATOM   5922 1HG  PRO A 394      25.873 -33.625  50.221  1.00  0.65           H  
ATOM   5923 2HG  PRO A 394      27.333 -32.835  50.829  1.00  0.65           H  
ATOM   5924 1HD  PRO A 394      24.959 -31.607  49.386  1.00  0.65           H  
ATOM   5925 2HD  PRO A 394      26.004 -30.948  50.727  1.00  0.65           H  
ATOM   5926  N   LEU A 395      29.111 -31.730  46.174  1.00  0.64           N  
ATOM   5927  CA  LEU A 395      29.323 -31.647  44.744  1.00  0.64           C  
ATOM   5928  C   LEU A 395      29.906 -32.933  44.190  1.00  0.64           C  
ATOM   5929  O   LEU A 395      30.814 -33.527  44.777  1.00  0.64           O  
ATOM   5930  CB  LEU A 395      30.251 -30.470  44.434  1.00  0.64           C  
ATOM   5931  CG  LEU A 395      29.732 -29.107  44.870  1.00  0.64           C  
ATOM   5932  CD1 LEU A 395      30.761 -28.057  44.609  1.00  0.64           C  
ATOM   5933  CD2 LEU A 395      28.481 -28.835  44.122  1.00  0.64           C  
ATOM   5934  H   LEU A 395      29.916 -31.774  46.783  1.00  0.64           H  
ATOM   5935  HA  LEU A 395      28.366 -31.468  44.267  1.00  0.64           H  
ATOM   5936 1HB  LEU A 395      31.200 -30.638  44.933  1.00  0.64           H  
ATOM   5937 2HB  LEU A 395      30.423 -30.439  43.357  1.00  0.64           H  
ATOM   5938  HG  LEU A 395      29.523 -29.106  45.941  1.00  0.64           H  
ATOM   5939 1HD1 LEU A 395      30.373 -27.082  44.924  1.00  0.64           H  
ATOM   5940 2HD1 LEU A 395      31.663 -28.282  45.177  1.00  0.64           H  
ATOM   5941 3HD1 LEU A 395      30.991 -28.043  43.556  1.00  0.64           H  
ATOM   5942 1HD2 LEU A 395      28.093 -27.886  44.416  1.00  0.64           H  
ATOM   5943 2HD2 LEU A 395      28.671 -28.834  43.053  1.00  0.64           H  
ATOM   5944 3HD2 LEU A 395      27.774 -29.621  44.371  1.00  0.64           H  
ATOM   5945  N   ILE A 396      29.391 -33.332  43.040  1.00  0.64           N  
ATOM   5946  CA  ILE A 396      29.827 -34.526  42.331  1.00  0.64           C  
ATOM   5947  C   ILE A 396      30.229 -34.185  40.898  1.00  0.64           C  
ATOM   5948  O   ILE A 396      29.505 -33.469  40.215  1.00  0.64           O  
ATOM   5949  CB  ILE A 396      28.687 -35.545  42.295  1.00  0.64           C  
ATOM   5950  CG1 ILE A 396      28.245 -35.962  43.702  1.00  0.64           C  
ATOM   5951  CG2 ILE A 396      29.075 -36.734  41.487  1.00  0.64           C  
ATOM   5952  CD1 ILE A 396      26.952 -36.774  43.696  1.00  0.64           C  
ATOM   5953  H   ILE A 396      28.623 -32.779  42.653  1.00  0.64           H  
ATOM   5954  HA  ILE A 396      30.686 -34.954  42.846  1.00  0.64           H  
ATOM   5955  HB  ILE A 396      27.846 -35.069  41.846  1.00  0.64           H  
ATOM   5956 1HG1 ILE A 396      29.034 -36.555  44.164  1.00  0.64           H  
ATOM   5957 2HG1 ILE A 396      28.075 -35.075  44.307  1.00  0.64           H  
ATOM   5958 1HG2 ILE A 396      28.241 -37.424  41.443  1.00  0.64           H  
ATOM   5959 2HG2 ILE A 396      29.335 -36.415  40.483  1.00  0.64           H  
ATOM   5960 3HG2 ILE A 396      29.931 -37.227  41.943  1.00  0.64           H  
ATOM   5961 1HD1 ILE A 396      26.681 -37.040  44.718  1.00  0.64           H  
ATOM   5962 2HD1 ILE A 396      26.156 -36.178  43.256  1.00  0.64           H  
ATOM   5963 3HD1 ILE A 396      27.091 -37.682  43.111  1.00  0.64           H  
ATOM   5964  N   ARG A 397      31.385 -34.640  40.436  1.00  0.65           N  
ATOM   5965  CA  ARG A 397      31.733 -34.337  39.047  1.00  0.65           C  
ATOM   5966  C   ARG A 397      31.363 -35.491  38.119  1.00  0.65           C  
ATOM   5967  O   ARG A 397      31.490 -36.660  38.491  1.00  0.65           O  
ATOM   5968  CB  ARG A 397      33.204 -33.994  38.909  1.00  0.65           C  
ATOM   5969  CG  ARG A 397      33.647 -32.816  39.743  1.00  0.65           C  
ATOM   5970  CD  ARG A 397      32.899 -31.610  39.352  1.00  0.65           C  
ATOM   5971  NE  ARG A 397      33.296 -30.433  40.096  1.00  0.65           N  
ATOM   5972  CZ  ARG A 397      34.247 -29.571  39.701  1.00  0.65           C  
ATOM   5973  NH1 ARG A 397      34.901 -29.746  38.584  1.00  0.65           N  
ATOM   5974  NH2 ARG A 397      34.550 -28.525  40.420  1.00  0.65           N  
ATOM   5975  H   ARG A 397      31.987 -35.206  41.017  1.00  0.65           H  
ATOM   5976  HA  ARG A 397      31.168 -33.462  38.724  1.00  0.65           H  
ATOM   5977 1HB  ARG A 397      33.808 -34.854  39.191  1.00  0.65           H  
ATOM   5978 2HB  ARG A 397      33.425 -33.766  37.864  1.00  0.65           H  
ATOM   5979 1HG  ARG A 397      33.457 -33.018  40.798  1.00  0.65           H  
ATOM   5980 2HG  ARG A 397      34.711 -32.632  39.589  1.00  0.65           H  
ATOM   5981 1HD  ARG A 397      33.034 -31.411  38.287  1.00  0.65           H  
ATOM   5982 2HD  ARG A 397      31.850 -31.796  39.552  1.00  0.65           H  
ATOM   5983  HE  ARG A 397      32.826 -30.244  40.970  1.00  0.65           H  
ATOM   5984 1HH1 ARG A 397      34.711 -30.539  37.989  1.00  0.65           H  
ATOM   5985 2HH1 ARG A 397      35.622 -29.042  38.339  1.00  0.65           H  
ATOM   5986 1HH2 ARG A 397      34.085 -28.344  41.293  1.00  0.65           H  
ATOM   5987 2HH2 ARG A 397      35.282 -27.892  40.054  1.00  0.65           H  
ATOM   5988  N   ALA A 398      30.978 -35.149  36.893  1.00  0.65           N  
ATOM   5989  CA  ALA A 398      30.610 -36.098  35.844  1.00  0.65           C  
ATOM   5990  C   ALA A 398      31.359 -35.769  34.560  1.00  0.65           C  
ATOM   5991  O   ALA A 398      31.765 -34.620  34.368  1.00  0.65           O  
ATOM   5992  CB  ALA A 398      29.116 -36.017  35.615  1.00  0.65           C  
ATOM   5993  H   ALA A 398      30.862 -34.157  36.688  1.00  0.65           H  
ATOM   5994  HA  ALA A 398      30.889 -37.104  36.155  1.00  0.65           H  
ATOM   5995 1HB  ALA A 398      28.820 -36.696  34.848  1.00  0.65           H  
ATOM   5996 2HB  ALA A 398      28.597 -36.252  36.516  1.00  0.65           H  
ATOM   5997 3HB  ALA A 398      28.858 -35.007  35.312  1.00  0.65           H  
ATOM   5998  N   THR A 399      31.560 -36.752  33.667  1.00  0.66           N  
ATOM   5999  CA  THR A 399      32.252 -36.427  32.416  1.00  0.66           C  
ATOM   6000  C   THR A 399      31.287 -36.327  31.235  1.00  0.66           C  
ATOM   6001  O   THR A 399      31.671 -35.932  30.132  1.00  0.66           O  
ATOM   6002  CB  THR A 399      33.353 -37.455  32.105  1.00  0.66           C  
ATOM   6003  OG1 THR A 399      32.795 -38.757  31.869  1.00  0.66           O  
ATOM   6004  CG2 THR A 399      34.300 -37.543  33.290  1.00  0.66           C  
ATOM   6005  H   THR A 399      31.254 -37.725  33.826  1.00  0.66           H  
ATOM   6006  HA  THR A 399      32.734 -35.457  32.528  1.00  0.66           H  
ATOM   6007  HB  THR A 399      33.907 -37.139  31.224  1.00  0.66           H  
ATOM   6008  HG1 THR A 399      32.168 -39.010  32.582  1.00  0.66           H  
ATOM   6009 1HG2 THR A 399      35.088 -38.262  33.073  1.00  0.66           H  
ATOM   6010 2HG2 THR A 399      34.739 -36.563  33.477  1.00  0.66           H  
ATOM   6011 3HG2 THR A 399      33.746 -37.866  34.172  1.00  0.66           H  
ATOM   6012  N   SER A 400      30.038 -36.694  31.478  1.00  0.66           N  
ATOM   6013  CA  SER A 400      28.991 -36.704  30.464  1.00  0.66           C  
ATOM   6014  C   SER A 400      27.617 -36.614  31.095  1.00  0.66           C  
ATOM   6015  O   SER A 400      27.460 -36.871  32.289  1.00  0.66           O  
ATOM   6016  CB  SER A 400      29.065 -37.974  29.631  1.00  0.66           C  
ATOM   6017  OG  SER A 400      28.755 -39.140  30.402  1.00  0.66           O  
ATOM   6018  H   SER A 400      29.824 -36.995  32.415  1.00  0.66           H  
ATOM   6019  HA  SER A 400      29.128 -35.840  29.812  1.00  0.66           H  
ATOM   6020 1HB  SER A 400      28.369 -37.895  28.798  1.00  0.66           H  
ATOM   6021 2HB  SER A 400      30.065 -38.073  29.209  1.00  0.66           H  
ATOM   6022  HG  SER A 400      29.554 -39.328  30.930  1.00  0.66           H  
ATOM   6023  N   LEU A 401      26.610 -36.304  30.285  1.00  0.65           N  
ATOM   6024  CA  LEU A 401      25.237 -36.263  30.778  1.00  0.65           C  
ATOM   6025  C   LEU A 401      24.793 -37.630  31.272  1.00  0.65           C  
ATOM   6026  O   LEU A 401      24.043 -37.734  32.237  1.00  0.65           O  
ATOM   6027  CB  LEU A 401      24.294 -35.734  29.710  1.00  0.65           C  
ATOM   6028  CG  LEU A 401      22.889 -35.412  30.159  1.00  0.65           C  
ATOM   6029  CD1 LEU A 401      22.929 -34.399  31.316  1.00  0.65           C  
ATOM   6030  CD2 LEU A 401      22.179 -34.790  28.986  1.00  0.65           C  
ATOM   6031  H   LEU A 401      26.799 -36.094  29.314  1.00  0.65           H  
ATOM   6032  HA  LEU A 401      25.201 -35.574  31.619  1.00  0.65           H  
ATOM   6033 1HB  LEU A 401      24.695 -34.842  29.298  1.00  0.65           H  
ATOM   6034 2HB  LEU A 401      24.217 -36.480  28.918  1.00  0.65           H  
ATOM   6035  HG  LEU A 401      22.374 -36.316  30.492  1.00  0.65           H  
ATOM   6036 1HD1 LEU A 401      21.921 -34.158  31.618  1.00  0.65           H  
ATOM   6037 2HD1 LEU A 401      23.461 -34.827  32.157  1.00  0.65           H  
ATOM   6038 3HD1 LEU A 401      23.434 -33.492  30.990  1.00  0.65           H  
ATOM   6039 1HD2 LEU A 401      21.192 -34.525  29.262  1.00  0.65           H  
ATOM   6040 2HD2 LEU A 401      22.707 -33.895  28.677  1.00  0.65           H  
ATOM   6041 3HD2 LEU A 401      22.149 -35.489  28.157  1.00  0.65           H  
ATOM   6042  N   VAL A 402      25.262 -38.696  30.625  1.00  0.64           N  
ATOM   6043  CA  VAL A 402      24.868 -40.017  31.077  1.00  0.64           C  
ATOM   6044  C   VAL A 402      25.421 -40.239  32.472  1.00  0.64           C  
ATOM   6045  O   VAL A 402      24.687 -40.659  33.371  1.00  0.64           O  
ATOM   6046  CB  VAL A 402      25.374 -41.118  30.135  1.00  0.64           C  
ATOM   6047  CG1 VAL A 402      25.085 -42.485  30.753  1.00  0.64           C  
ATOM   6048  CG2 VAL A 402      24.686 -40.979  28.790  1.00  0.64           C  
ATOM   6049  H   VAL A 402      25.888 -38.586  29.840  1.00  0.64           H  
ATOM   6050  HA  VAL A 402      23.781 -40.064  31.119  1.00  0.64           H  
ATOM   6051  HB  VAL A 402      26.455 -41.023  30.014  1.00  0.64           H  
ATOM   6052 1HG1 VAL A 402      25.451 -43.271  30.095  1.00  0.64           H  
ATOM   6053 2HG1 VAL A 402      25.588 -42.566  31.723  1.00  0.64           H  
ATOM   6054 3HG1 VAL A 402      24.011 -42.604  30.896  1.00  0.64           H  
ATOM   6055 1HG2 VAL A 402      25.051 -41.757  28.125  1.00  0.64           H  
ATOM   6056 2HG2 VAL A 402      23.608 -41.081  28.919  1.00  0.64           H  
ATOM   6057 3HG2 VAL A 402      24.909 -40.000  28.365  1.00  0.64           H  
ATOM   6058  N   ASP A 403      26.710 -39.904  32.688  1.00  0.63           N  
ATOM   6059  CA  ASP A 403      27.252 -40.076  34.036  1.00  0.63           C  
ATOM   6060  C   ASP A 403      26.458 -39.231  35.014  1.00  0.63           C  
ATOM   6061  O   ASP A 403      26.129 -39.675  36.111  1.00  0.63           O  
ATOM   6062  CB  ASP A 403      28.689 -39.552  34.186  1.00  0.63           C  
ATOM   6063  CG  ASP A 403      29.831 -40.276  33.593  1.00  0.63           C  
ATOM   6064  OD1 ASP A 403      29.727 -41.412  33.194  1.00  0.63           O  
ATOM   6065  OD2 ASP A 403      30.880 -39.617  33.545  1.00  0.63           O  
ATOM   6066  H   ASP A 403      27.291 -39.544  31.927  1.00  0.63           H  
ATOM   6067  HA  ASP A 403      27.183 -41.127  34.326  1.00  0.63           H  
ATOM   6068 1HB  ASP A 403      28.705 -38.579  33.730  1.00  0.63           H  
ATOM   6069 2HB  ASP A 403      28.897 -39.400  35.249  1.00  0.63           H  
ATOM   6070  N   ALA A 404      26.120 -38.009  34.594  1.00  0.61           N  
ATOM   6071  CA  ALA A 404      25.433 -37.098  35.476  1.00  0.61           C  
ATOM   6072  C   ALA A 404      24.105 -37.648  35.943  1.00  0.61           C  
ATOM   6073  O   ALA A 404      23.776 -37.571  37.130  1.00  0.61           O  
ATOM   6074  CB  ALA A 404      25.208 -35.778  34.768  1.00  0.61           C  
ATOM   6075  H   ALA A 404      26.402 -37.692  33.668  1.00  0.61           H  
ATOM   6076  HA  ALA A 404      26.069 -36.967  36.343  1.00  0.61           H  
ATOM   6077 1HB  ALA A 404      24.726 -35.094  35.446  1.00  0.61           H  
ATOM   6078 2HB  ALA A 404      26.164 -35.364  34.445  1.00  0.61           H  
ATOM   6079 3HB  ALA A 404      24.578 -35.937  33.913  1.00  0.61           H  
ATOM   6080  N   VAL A 405      23.368 -38.265  35.030  1.00  0.61           N  
ATOM   6081  CA  VAL A 405      22.090 -38.843  35.379  1.00  0.61           C  
ATOM   6082  C   VAL A 405      22.262 -40.054  36.290  1.00  0.61           C  
ATOM   6083  O   VAL A 405      21.527 -40.197  37.273  1.00  0.61           O  
ATOM   6084  CB  VAL A 405      21.299 -39.207  34.123  1.00  0.61           C  
ATOM   6085  CG1 VAL A 405      20.070 -39.968  34.504  1.00  0.61           C  
ATOM   6086  CG2 VAL A 405      20.885 -37.923  33.384  1.00  0.61           C  
ATOM   6087  H   VAL A 405      23.693 -38.298  34.061  1.00  0.61           H  
ATOM   6088  HA  VAL A 405      21.516 -38.089  35.917  1.00  0.61           H  
ATOM   6089  HB  VAL A 405      21.917 -39.839  33.476  1.00  0.61           H  
ATOM   6090 1HG1 VAL A 405      19.527 -40.228  33.609  1.00  0.61           H  
ATOM   6091 2HG1 VAL A 405      20.365 -40.863  35.026  1.00  0.61           H  
ATOM   6092 3HG1 VAL A 405      19.448 -39.357  35.150  1.00  0.61           H  
ATOM   6093 1HG2 VAL A 405      20.315 -38.172  32.497  1.00  0.61           H  
ATOM   6094 2HG2 VAL A 405      20.275 -37.325  34.046  1.00  0.61           H  
ATOM   6095 3HG2 VAL A 405      21.765 -37.357  33.097  1.00  0.61           H  
ATOM   6096  N   GLU A 406      23.227 -40.928  35.982  1.00  0.61           N  
ATOM   6097  CA  GLU A 406      23.437 -42.101  36.826  1.00  0.61           C  
ATOM   6098  C   GLU A 406      23.856 -41.686  38.246  1.00  0.61           C  
ATOM   6099  O   GLU A 406      23.394 -42.271  39.233  1.00  0.61           O  
ATOM   6100  CB  GLU A 406      24.484 -43.039  36.207  1.00  0.61           C  
ATOM   6101  CG  GLU A 406      24.009 -43.740  34.923  1.00  0.61           C  
ATOM   6102  CD  GLU A 406      25.026 -44.693  34.325  1.00  0.61           C  
ATOM   6103  OE1 GLU A 406      26.075 -44.860  34.902  1.00  0.61           O  
ATOM   6104  OE2 GLU A 406      24.761 -45.233  33.274  1.00  0.61           O  
ATOM   6105  H   GLU A 406      23.813 -40.774  35.157  1.00  0.61           H  
ATOM   6106  HA  GLU A 406      22.496 -42.644  36.896  1.00  0.61           H  
ATOM   6107 1HB  GLU A 406      25.381 -42.463  35.962  1.00  0.61           H  
ATOM   6108 2HB  GLU A 406      24.768 -43.802  36.930  1.00  0.61           H  
ATOM   6109 1HG  GLU A 406      23.118 -44.297  35.168  1.00  0.61           H  
ATOM   6110 2HG  GLU A 406      23.742 -42.984  34.186  1.00  0.61           H  
ATOM   6111  N   GLN A 407      24.685 -40.642  38.352  1.00  0.63           N  
ATOM   6112  CA  GLN A 407      25.117 -40.135  39.650  1.00  0.63           C  
ATOM   6113  C   GLN A 407      23.932 -39.563  40.408  1.00  0.63           C  
ATOM   6114  O   GLN A 407      23.806 -39.766  41.619  1.00  0.63           O  
ATOM   6115  CB  GLN A 407      26.187 -39.069  39.472  1.00  0.63           C  
ATOM   6116  CG  GLN A 407      27.513 -39.595  38.972  1.00  0.63           C  
ATOM   6117  CD  GLN A 407      28.415 -38.481  38.639  1.00  0.63           C  
ATOM   6118  OE1 GLN A 407      27.938 -37.354  38.528  1.00  0.63           O  
ATOM   6119  NE2 GLN A 407      29.701 -38.754  38.488  1.00  0.63           N  
ATOM   6120  H   GLN A 407      25.049 -40.208  37.505  1.00  0.63           H  
ATOM   6121  HA  GLN A 407      25.530 -40.960  40.227  1.00  0.63           H  
ATOM   6122 1HB  GLN A 407      25.834 -38.329  38.750  1.00  0.63           H  
ATOM   6123 2HB  GLN A 407      26.346 -38.550  40.414  1.00  0.63           H  
ATOM   6124 1HG  GLN A 407      27.980 -40.178  39.764  1.00  0.63           H  
ATOM   6125 2HG  GLN A 407      27.367 -40.214  38.098  1.00  0.63           H  
ATOM   6126 1HE2 GLN A 407      30.366 -38.007  38.293  1.00  0.63           H  
ATOM   6127 2HE2 GLN A 407      30.032 -39.686  38.597  1.00  0.63           H  
ATOM   6128  N   CYS A 408      23.036 -38.881  39.692  1.00  0.64           N  
ATOM   6129  CA  CYS A 408      21.856 -38.329  40.322  1.00  0.64           C  
ATOM   6130  C   CYS A 408      20.985 -39.440  40.872  1.00  0.64           C  
ATOM   6131  O   CYS A 408      20.459 -39.320  41.973  1.00  0.64           O  
ATOM   6132  CB  CYS A 408      21.050 -37.510  39.341  1.00  0.64           C  
ATOM   6133  SG  CYS A 408      21.821 -36.007  38.869  1.00  0.64           S  
ATOM   6134  H   CYS A 408      23.197 -38.707  38.699  1.00  0.64           H  
ATOM   6135  HA  CYS A 408      22.172 -37.687  41.140  1.00  0.64           H  
ATOM   6136 1HB  CYS A 408      20.856 -38.088  38.443  1.00  0.64           H  
ATOM   6137 2HB  CYS A 408      20.095 -37.271  39.788  1.00  0.64           H  
ATOM   6138  HG  CYS A 408      22.842 -36.595  38.203  1.00  0.64           H  
ATOM   6139  N   ARG A 409      20.863 -40.547  40.132  1.00  0.67           N  
ATOM   6140  CA  ARG A 409      20.080 -41.685  40.606  1.00  0.67           C  
ATOM   6141  C   ARG A 409      20.676 -42.231  41.897  1.00  0.67           C  
ATOM   6142  O   ARG A 409      19.954 -42.534  42.846  1.00  0.67           O  
ATOM   6143  CB  ARG A 409      20.061 -42.788  39.543  1.00  0.67           C  
ATOM   6144  CG  ARG A 409      19.336 -44.130  39.899  1.00  0.67           C  
ATOM   6145  CD  ARG A 409      17.836 -44.048  39.928  1.00  0.67           C  
ATOM   6146  NE  ARG A 409      17.218 -45.370  40.232  1.00  0.67           N  
ATOM   6147  CZ  ARG A 409      17.012 -46.331  39.316  1.00  0.67           C  
ATOM   6148  NH1 ARG A 409      17.391 -46.140  38.098  1.00  0.67           N  
ATOM   6149  NH2 ARG A 409      16.432 -47.452  39.664  1.00  0.67           N  
ATOM   6150  H   ARG A 409      21.301 -40.582  39.209  1.00  0.67           H  
ATOM   6151  HA  ARG A 409      19.066 -41.355  40.811  1.00  0.67           H  
ATOM   6152 1HB  ARG A 409      19.600 -42.395  38.637  1.00  0.67           H  
ATOM   6153 2HB  ARG A 409      21.077 -43.049  39.285  1.00  0.67           H  
ATOM   6154 1HG  ARG A 409      19.614 -44.881  39.160  1.00  0.67           H  
ATOM   6155 2HG  ARG A 409      19.670 -44.459  40.885  1.00  0.67           H  
ATOM   6156 1HD  ARG A 409      17.524 -43.343  40.699  1.00  0.67           H  
ATOM   6157 2HD  ARG A 409      17.465 -43.712  38.958  1.00  0.67           H  
ATOM   6158  HE  ARG A 409      16.871 -45.580  41.187  1.00  0.67           H  
ATOM   6159 1HH1 ARG A 409      17.833 -45.268  37.860  1.00  0.67           H  
ATOM   6160 2HH1 ARG A 409      17.213 -46.856  37.373  1.00  0.67           H  
ATOM   6161 1HH2 ARG A 409      16.140 -47.565  40.646  1.00  0.67           H  
ATOM   6162 2HH2 ARG A 409      16.268 -48.179  38.989  1.00  0.67           H  
ATOM   6163  N   ALA A 410      22.005 -42.342  41.936  1.00  0.69           N  
ATOM   6164  CA  ALA A 410      22.707 -42.825  43.120  1.00  0.69           C  
ATOM   6165  C   ALA A 410      22.530 -41.904  44.334  1.00  0.69           C  
ATOM   6166  O   ALA A 410      22.433 -42.373  45.470  1.00  0.69           O  
ATOM   6167  CB  ALA A 410      24.189 -42.968  42.816  1.00  0.69           C  
ATOM   6168  H   ALA A 410      22.545 -42.099  41.103  1.00  0.69           H  
ATOM   6169  HA  ALA A 410      22.296 -43.801  43.373  1.00  0.69           H  
ATOM   6170 1HB  ALA A 410      24.702 -43.364  43.689  1.00  0.69           H  
ATOM   6171 2HB  ALA A 410      24.321 -43.645  41.972  1.00  0.69           H  
ATOM   6172 3HB  ALA A 410      24.600 -41.995  42.566  1.00  0.69           H  
ATOM   6173  N   ALA A 411      22.516 -40.589  44.093  1.00  0.71           N  
ATOM   6174  CA  ALA A 411      22.414 -39.590  45.155  1.00  0.71           C  
ATOM   6175  C   ALA A 411      20.985 -39.341  45.653  1.00  0.71           C  
ATOM   6176  O   ALA A 411      20.752 -39.156  46.855  1.00  0.71           O  
ATOM   6177  CB  ALA A 411      22.981 -38.271  44.645  1.00  0.71           C  
ATOM   6178  H   ALA A 411      22.628 -40.272  43.131  1.00  0.71           H  
ATOM   6179  HA  ALA A 411      23.005 -39.942  45.998  1.00  0.71           H  
ATOM   6180 1HB  ALA A 411      22.951 -37.525  45.436  1.00  0.71           H  
ATOM   6181 2HB  ALA A 411      24.012 -38.420  44.321  1.00  0.71           H  
ATOM   6182 3HB  ALA A 411      22.383 -37.928  43.798  1.00  0.71           H  
ATOM   6183  N   ALA A 412      20.041 -39.289  44.722  1.00  0.73           N  
ATOM   6184  CA  ALA A 412      18.650 -38.960  45.006  1.00  0.73           C  
ATOM   6185  C   ALA A 412      17.969 -39.970  45.916  1.00  0.73           C  
ATOM   6186  O   ALA A 412      18.146 -41.180  45.774  1.00  0.73           O  
ATOM   6187  CB  ALA A 412      17.894 -38.863  43.700  1.00  0.73           C  
ATOM   6188  H   ALA A 412      20.295 -39.463  43.755  1.00  0.73           H  
ATOM   6189  HA  ALA A 412      18.626 -37.994  45.512  1.00  0.73           H  
ATOM   6190 1HB  ALA A 412      16.866 -38.580  43.914  1.00  0.73           H  
ATOM   6191 2HB  ALA A 412      18.357 -38.110  43.064  1.00  0.73           H  
ATOM   6192 3HB  ALA A 412      17.918 -39.828  43.195  1.00  0.73           H  
ATOM   6193  N   GLN A 413      17.127 -39.470  46.816  1.00  0.74           N  
ATOM   6194  CA  GLN A 413      16.357 -40.337  47.697  1.00  0.74           C  
ATOM   6195  C   GLN A 413      14.912 -40.343  47.177  1.00  0.74           C  
ATOM   6196  O   GLN A 413      14.514 -39.367  46.563  1.00  0.74           O  
ATOM   6197  CB  GLN A 413      16.467 -39.813  49.134  1.00  0.74           C  
ATOM   6198  CG  GLN A 413      17.904 -39.698  49.615  1.00  0.74           C  
ATOM   6199  CD  GLN A 413      18.614 -41.025  49.674  1.00  0.74           C  
ATOM   6200  OE1 GLN A 413      18.165 -41.952  50.361  1.00  0.74           O  
ATOM   6201  NE2 GLN A 413      19.734 -41.136  48.956  1.00  0.74           N  
ATOM   6202  H   GLN A 413      17.021 -38.453  46.917  1.00  0.74           H  
ATOM   6203  HA  GLN A 413      16.783 -41.333  47.645  1.00  0.74           H  
ATOM   6204 1HB  GLN A 413      16.027 -38.813  49.189  1.00  0.74           H  
ATOM   6205 2HB  GLN A 413      15.938 -40.442  49.829  1.00  0.74           H  
ATOM   6206 1HG  GLN A 413      18.447 -39.054  48.918  1.00  0.74           H  
ATOM   6207 2HG  GLN A 413      17.911 -39.256  50.610  1.00  0.74           H  
ATOM   6208 1HE2 GLN A 413      20.244 -41.995  48.951  1.00  0.74           H  
ATOM   6209 2HE2 GLN A 413      20.082 -40.352  48.388  1.00  0.74           H  
ATOM   6210  N   PRO A 414      14.068 -41.345  47.473  1.00  0.74           N  
ATOM   6211  CA  PRO A 414      12.689 -41.483  46.986  1.00  0.74           C  
ATOM   6212  C   PRO A 414      11.783 -40.244  47.080  1.00  0.74           C  
ATOM   6213  O   PRO A 414      10.860 -40.103  46.289  1.00  0.74           O  
ATOM   6214  CB  PRO A 414      12.156 -42.609  47.877  1.00  0.74           C  
ATOM   6215  CG  PRO A 414      13.372 -43.450  48.181  1.00  0.74           C  
ATOM   6216  CD  PRO A 414      14.501 -42.464  48.349  1.00  0.74           C  
ATOM   6217  HA  PRO A 414      12.723 -41.833  45.944  1.00  0.74           H  
ATOM   6218 1HB  PRO A 414      11.677 -42.193  48.774  1.00  0.74           H  
ATOM   6219 2HB  PRO A 414      11.384 -43.173  47.329  1.00  0.74           H  
ATOM   6220 1HG  PRO A 414      13.197 -44.061  49.078  1.00  0.74           H  
ATOM   6221 2HG  PRO A 414      13.543 -44.152  47.346  1.00  0.74           H  
ATOM   6222 1HD  PRO A 414      14.569 -42.156  49.396  1.00  0.74           H  
ATOM   6223 2HD  PRO A 414      15.417 -42.941  47.988  1.00  0.74           H  
ATOM   6224  N   GLY A 415      11.994 -39.360  48.051  1.00  0.72           N  
ATOM   6225  CA  GLY A 415      11.125 -38.180  48.167  1.00  0.72           C  
ATOM   6226  C   GLY A 415      11.625 -36.960  47.372  1.00  0.72           C  
ATOM   6227  O   GLY A 415      11.035 -35.879  47.454  1.00  0.72           O  
ATOM   6228  H   GLY A 415      12.759 -39.475  48.698  1.00  0.72           H  
ATOM   6229 1HA  GLY A 415      10.122 -38.442  47.828  1.00  0.72           H  
ATOM   6230 2HA  GLY A 415      11.037 -37.909  49.218  1.00  0.72           H  
ATOM   6231  N   ASP A 416      12.718 -37.142  46.634  1.00  0.70           N  
ATOM   6232  CA  ASP A 416      13.410 -36.098  45.875  1.00  0.70           C  
ATOM   6233  C   ASP A 416      13.028 -35.976  44.396  1.00  0.70           C  
ATOM   6234  O   ASP A 416      12.317 -36.819  43.825  1.00  0.70           O  
ATOM   6235  CB  ASP A 416      14.922 -36.313  45.926  1.00  0.70           C  
ATOM   6236  CG  ASP A 416      15.576 -36.176  47.339  1.00  0.70           C  
ATOM   6237  OD1 ASP A 416      15.066 -35.527  48.263  1.00  0.70           O  
ATOM   6238  OD2 ASP A 416      16.632 -36.753  47.493  1.00  0.70           O  
ATOM   6239  H   ASP A 416      13.130 -38.073  46.606  1.00  0.70           H  
ATOM   6240  HA  ASP A 416      13.186 -35.139  46.347  1.00  0.70           H  
ATOM   6241 1HB  ASP A 416      15.156 -37.289  45.518  1.00  0.70           H  
ATOM   6242 2HB  ASP A 416      15.405 -35.585  45.273  1.00  0.70           H  
ATOM   6243  N   VAL A 417      13.537 -34.897  43.803  1.00  0.68           N  
ATOM   6244  CA  VAL A 417      13.405 -34.601  42.385  1.00  0.68           C  
ATOM   6245  C   VAL A 417      14.792 -34.321  41.787  1.00  0.68           C  
ATOM   6246  O   VAL A 417      15.653 -33.760  42.460  1.00  0.68           O  
ATOM   6247  CB  VAL A 417      12.451 -33.393  42.186  1.00  0.68           C  
ATOM   6248  CG1 VAL A 417      13.012 -32.164  42.854  1.00  0.68           C  
ATOM   6249  CG2 VAL A 417      12.227 -33.120  40.739  1.00  0.68           C  
ATOM   6250  H   VAL A 417      14.060 -34.247  44.396  1.00  0.68           H  
ATOM   6251  HA  VAL A 417      12.975 -35.468  41.893  1.00  0.68           H  
ATOM   6252  HB  VAL A 417      11.504 -33.628  42.657  1.00  0.68           H  
ATOM   6253 1HG1 VAL A 417      12.321 -31.326  42.734  1.00  0.68           H  
ATOM   6254 2HG1 VAL A 417      13.169 -32.354  43.917  1.00  0.68           H  
ATOM   6255 3HG1 VAL A 417      13.935 -31.933  42.390  1.00  0.68           H  
ATOM   6256 1HG2 VAL A 417      11.535 -32.289  40.642  1.00  0.68           H  
ATOM   6257 2HG2 VAL A 417      13.163 -32.868  40.247  1.00  0.68           H  
ATOM   6258 3HG2 VAL A 417      11.803 -34.011  40.284  1.00  0.68           H  
ATOM   6259  N   VAL A 418      15.016 -34.755  40.557  1.00  0.66           N  
ATOM   6260  CA  VAL A 418      16.252 -34.507  39.835  1.00  0.66           C  
ATOM   6261  C   VAL A 418      15.976 -33.528  38.714  1.00  0.66           C  
ATOM   6262  O   VAL A 418      15.011 -33.686  37.963  1.00  0.66           O  
ATOM   6263  CB  VAL A 418      16.842 -35.796  39.252  1.00  0.66           C  
ATOM   6264  CG1 VAL A 418      18.113 -35.479  38.433  1.00  0.66           C  
ATOM   6265  CG2 VAL A 418      17.156 -36.747  40.376  1.00  0.66           C  
ATOM   6266  H   VAL A 418      14.276 -35.258  40.093  1.00  0.66           H  
ATOM   6267  HA  VAL A 418      16.974 -34.074  40.517  1.00  0.66           H  
ATOM   6268  HB  VAL A 418      16.119 -36.242  38.599  1.00  0.66           H  
ATOM   6269 1HG1 VAL A 418      18.523 -36.395  38.018  1.00  0.66           H  
ATOM   6270 2HG1 VAL A 418      17.867 -34.800  37.618  1.00  0.66           H  
ATOM   6271 3HG1 VAL A 418      18.852 -35.010  39.087  1.00  0.66           H  
ATOM   6272 1HG2 VAL A 418      17.556 -37.673  39.985  1.00  0.66           H  
ATOM   6273 2HG2 VAL A 418      17.868 -36.311  41.028  1.00  0.66           H  
ATOM   6274 3HG2 VAL A 418      16.252 -36.944  40.916  1.00  0.66           H  
ATOM   6275  N   LEU A 419      16.798 -32.501  38.629  1.00  0.66           N  
ATOM   6276  CA  LEU A 419      16.615 -31.463  37.635  1.00  0.66           C  
ATOM   6277  C   LEU A 419      17.836 -31.114  36.807  1.00  0.66           C  
ATOM   6278  O   LEU A 419      18.854 -30.649  37.334  1.00  0.66           O  
ATOM   6279  CB  LEU A 419      16.136 -30.203  38.365  1.00  0.66           C  
ATOM   6280  CG  LEU A 419      16.073 -28.924  37.572  1.00  0.66           C  
ATOM   6281  CD1 LEU A 419      15.050 -29.027  36.426  1.00  0.66           C  
ATOM   6282  CD2 LEU A 419      15.742 -27.752  38.536  1.00  0.66           C  
ATOM   6283  H   LEU A 419      17.572 -32.447  39.289  1.00  0.66           H  
ATOM   6284  HA  LEU A 419      15.835 -31.788  36.947  1.00  0.66           H  
ATOM   6285 1HB  LEU A 419      15.137 -30.400  38.743  1.00  0.66           H  
ATOM   6286 2HB  LEU A 419      16.773 -30.043  39.206  1.00  0.66           H  
ATOM   6287  HG  LEU A 419      17.044 -28.751  37.135  1.00  0.66           H  
ATOM   6288 1HD1 LEU A 419      15.056 -28.096  35.891  1.00  0.66           H  
ATOM   6289 2HD1 LEU A 419      15.322 -29.838  35.753  1.00  0.66           H  
ATOM   6290 3HD1 LEU A 419      14.073 -29.205  36.799  1.00  0.66           H  
ATOM   6291 1HD2 LEU A 419      15.743 -26.831  37.981  1.00  0.66           H  
ATOM   6292 2HD2 LEU A 419      14.774 -27.889  38.998  1.00  0.66           H  
ATOM   6293 3HD2 LEU A 419      16.488 -27.691  39.310  1.00  0.66           H  
ATOM   6294  N   LEU A 420      17.673 -31.234  35.489  1.00  0.66           N  
ATOM   6295  CA  LEU A 420      18.711 -30.799  34.569  1.00  0.66           C  
ATOM   6296  C   LEU A 420      18.448 -29.374  34.181  1.00  0.66           C  
ATOM   6297  O   LEU A 420      17.536 -29.094  33.408  1.00  0.66           O  
ATOM   6298  CB  LEU A 420      18.739 -31.651  33.304  1.00  0.66           C  
ATOM   6299  CG  LEU A 420      19.739 -31.163  32.245  1.00  0.66           C  
ATOM   6300  CD1 LEU A 420      21.116 -31.186  32.803  1.00  0.66           C  
ATOM   6301  CD2 LEU A 420      19.665 -32.027  31.067  1.00  0.66           C  
ATOM   6302  H   LEU A 420      16.807 -31.648  35.130  1.00  0.66           H  
ATOM   6303  HA  LEU A 420      19.673 -30.845  35.066  1.00  0.66           H  
ATOM   6304 1HB  LEU A 420      19.031 -32.646  33.585  1.00  0.66           H  
ATOM   6305 2HB  LEU A 420      17.743 -31.688  32.864  1.00  0.66           H  
ATOM   6306  HG  LEU A 420      19.493 -30.140  31.960  1.00  0.66           H  
ATOM   6307 1HD1 LEU A 420      21.811 -30.853  32.069  1.00  0.66           H  
ATOM   6308 2HD1 LEU A 420      21.165 -30.528  33.672  1.00  0.66           H  
ATOM   6309 3HD1 LEU A 420      21.358 -32.202  33.090  1.00  0.66           H  
ATOM   6310 1HD2 LEU A 420      20.358 -31.683  30.325  1.00  0.66           H  
ATOM   6311 2HD2 LEU A 420      19.925 -33.012  31.367  1.00  0.66           H  
ATOM   6312 3HD2 LEU A 420      18.654 -32.013  30.657  1.00  0.66           H  
ATOM   6313  N   SER A 421      19.241 -28.467  34.731  1.00  0.69           N  
ATOM   6314  CA  SER A 421      19.008 -27.045  34.530  1.00  0.69           C  
ATOM   6315  C   SER A 421      20.324 -26.296  34.602  1.00  0.69           C  
ATOM   6316  O   SER A 421      20.630 -25.727  35.653  1.00  0.69           O  
ATOM   6317  CB  SER A 421      18.071 -26.526  35.586  1.00  0.69           C  
ATOM   6318  OG  SER A 421      17.684 -25.204  35.323  1.00  0.69           O  
ATOM   6319  H   SER A 421      20.025 -28.772  35.317  1.00  0.69           H  
ATOM   6320  HA  SER A 421      18.531 -26.895  33.564  1.00  0.69           H  
ATOM   6321 1HB  SER A 421      17.197 -27.134  35.609  1.00  0.69           H  
ATOM   6322 2HB  SER A 421      18.548 -26.585  36.565  1.00  0.69           H  
ATOM   6323  HG  SER A 421      16.845 -25.251  34.770  1.00  0.69           H  
ATOM   6324  N   PRO A 422      21.151 -26.313  33.553  1.00  0.72           N  
ATOM   6325  CA  PRO A 422      22.496 -25.804  33.601  1.00  0.72           C  
ATOM   6326  C   PRO A 422      22.548 -24.324  33.863  1.00  0.72           C  
ATOM   6327  O   PRO A 422      21.716 -23.552  33.431  1.00  0.72           O  
ATOM   6328  CB  PRO A 422      23.052 -26.192  32.222  1.00  0.72           C  
ATOM   6329  CG  PRO A 422      21.826 -26.369  31.338  1.00  0.72           C  
ATOM   6330  CD  PRO A 422      20.729 -26.860  32.253  1.00  0.72           C  
ATOM   6331  HA  PRO A 422      23.019 -26.298  34.399  1.00  0.72           H  
ATOM   6332 1HB  PRO A 422      23.714 -25.393  31.848  1.00  0.72           H  
ATOM   6333 2HB  PRO A 422      23.666 -27.091  32.303  1.00  0.72           H  
ATOM   6334 1HG  PRO A 422      21.561 -25.411  30.889  1.00  0.72           H  
ATOM   6335 2HG  PRO A 422      22.041 -27.045  30.507  1.00  0.72           H  
ATOM   6336 1HD  PRO A 422      19.786 -26.404  31.910  1.00  0.72           H  
ATOM   6337 2HD  PRO A 422      20.685 -27.954  32.280  1.00  0.72           H  
ATOM   6338  N   ALA A 423      23.575 -23.918  34.567  1.00  0.76           N  
ATOM   6339  CA  ALA A 423      23.749 -22.518  34.881  1.00  0.76           C  
ATOM   6340  C   ALA A 423      24.418 -21.762  33.748  1.00  0.76           C  
ATOM   6341  O   ALA A 423      24.638 -20.552  33.829  1.00  0.76           O  
ATOM   6342  CB  ALA A 423      24.559 -22.412  36.128  1.00  0.76           C  
ATOM   6343  H   ALA A 423      24.244 -24.587  34.913  1.00  0.76           H  
ATOM   6344  HA  ALA A 423      22.766 -22.075  35.044  1.00  0.76           H  
ATOM   6345 1HB  ALA A 423      24.657 -21.384  36.364  1.00  0.76           H  
ATOM   6346 2HB  ALA A 423      24.053 -22.937  36.934  1.00  0.76           H  
ATOM   6347 3HB  ALA A 423      25.535 -22.857  35.964  1.00  0.76           H  
ATOM   6348  N   CYS A 424      24.797 -22.492  32.716  1.00  0.81           N  
ATOM   6349  CA  CYS A 424      25.526 -21.928  31.610  1.00  0.81           C  
ATOM   6350  C   CYS A 424      25.390 -22.680  30.268  1.00  0.81           C  
ATOM   6351  O   CYS A 424      24.668 -23.674  30.169  1.00  0.81           O  
ATOM   6352  CB  CYS A 424      26.923 -21.662  32.095  1.00  0.81           C  
ATOM   6353  SG  CYS A 424      27.830 -23.010  32.771  1.00  0.81           S  
ATOM   6354  H   CYS A 424      24.582 -23.479  32.704  1.00  0.81           H  
ATOM   6355  HA  CYS A 424      25.114 -20.934  31.440  1.00  0.81           H  
ATOM   6356 1HB  CYS A 424      27.439 -21.348  31.273  1.00  0.81           H  
ATOM   6357 2HB  CYS A 424      26.919 -20.852  32.802  1.00  0.81           H  
ATOM   6358  HG  CYS A 424      27.235 -23.985  32.037  1.00  0.81           H  
ATOM   6359  N   ALA A 425      25.987 -22.128  29.198  1.00  0.84           N  
ATOM   6360  CA  ALA A 425      25.753 -22.625  27.842  1.00  0.84           C  
ATOM   6361  C   ALA A 425      26.066 -24.089  27.663  1.00  0.84           C  
ATOM   6362  O   ALA A 425      27.169 -24.553  27.938  1.00  0.84           O  
ATOM   6363  CB  ALA A 425      26.558 -21.823  26.853  1.00  0.84           C  
ATOM   6364  H   ALA A 425      26.640 -21.356  29.312  1.00  0.84           H  
ATOM   6365  HA  ALA A 425      24.705 -22.482  27.612  1.00  0.84           H  
ATOM   6366 1HB  ALA A 425      26.344 -22.164  25.860  1.00  0.84           H  
ATOM   6367 2HB  ALA A 425      26.298 -20.768  26.946  1.00  0.84           H  
ATOM   6368 3HB  ALA A 425      27.597 -21.950  27.060  1.00  0.84           H  
ATOM   6369  N   SER A 426      25.132 -24.777  27.031  1.00  0.87           N  
ATOM   6370  CA  SER A 426      25.189 -26.207  26.761  1.00  0.87           C  
ATOM   6371  C   SER A 426      26.112 -26.633  25.620  1.00  0.87           C  
ATOM   6372  O   SER A 426      26.375 -27.831  25.448  1.00  0.87           O  
ATOM   6373  CB  SER A 426      23.789 -26.664  26.459  1.00  0.87           C  
ATOM   6374  OG  SER A 426      23.305 -26.034  25.312  1.00  0.87           O  
ATOM   6375  H   SER A 426      24.276 -24.291  26.796  1.00  0.87           H  
ATOM   6376  HA  SER A 426      25.529 -26.698  27.675  1.00  0.87           H  
ATOM   6377 1HB  SER A 426      23.801 -27.731  26.286  1.00  0.87           H  
ATOM   6378 2HB  SER A 426      23.133 -26.463  27.307  1.00  0.87           H  
ATOM   6379  HG  SER A 426      23.850 -26.352  24.587  1.00  0.87           H  
ATOM   6380  N   PHE A 427      26.630 -25.653  24.887  1.00  0.89           N  
ATOM   6381  CA  PHE A 427      27.434 -25.878  23.687  1.00  0.89           C  
ATOM   6382  C   PHE A 427      28.776 -26.556  23.965  1.00  0.89           C  
ATOM   6383  O   PHE A 427      29.368 -27.170  23.080  1.00  0.89           O  
ATOM   6384  CB  PHE A 427      27.635 -24.556  22.964  1.00  0.89           C  
ATOM   6385  CG  PHE A 427      26.356 -24.069  22.329  1.00  0.89           C  
ATOM   6386  CD1 PHE A 427      25.670 -22.988  22.858  1.00  0.89           C  
ATOM   6387  CD2 PHE A 427      25.828 -24.701  21.215  1.00  0.89           C  
ATOM   6388  CE1 PHE A 427      24.487 -22.547  22.290  1.00  0.89           C  
ATOM   6389  CE2 PHE A 427      24.645 -24.257  20.645  1.00  0.89           C  
ATOM   6390  CZ  PHE A 427      23.976 -23.186  21.182  1.00  0.89           C  
ATOM   6391  H   PHE A 427      26.405 -24.705  25.148  1.00  0.89           H  
ATOM   6392  HA  PHE A 427      26.862 -26.520  23.026  1.00  0.89           H  
ATOM   6393 1HB  PHE A 427      27.991 -23.800  23.664  1.00  0.89           H  
ATOM   6394 2HB  PHE A 427      28.388 -24.674  22.185  1.00  0.89           H  
ATOM   6395  HD1 PHE A 427      26.070 -22.485  23.722  1.00  0.89           H  
ATOM   6396  HD2 PHE A 427      26.348 -25.563  20.784  1.00  0.89           H  
ATOM   6397  HE1 PHE A 427      23.959 -21.695  22.719  1.00  0.89           H  
ATOM   6398  HE2 PHE A 427      24.241 -24.762  19.768  1.00  0.89           H  
ATOM   6399  HZ  PHE A 427      23.044 -22.847  20.729  1.00  0.89           H  
ATOM   6400  N   ASP A 428      29.268 -26.454  25.193  1.00  0.89           N  
ATOM   6401  CA  ASP A 428      30.504 -27.137  25.559  1.00  0.89           C  
ATOM   6402  C   ASP A 428      30.372 -28.658  25.454  1.00  0.89           C  
ATOM   6403  O   ASP A 428      31.360 -29.354  25.214  1.00  0.89           O  
ATOM   6404  CB  ASP A 428      30.916 -26.786  26.992  1.00  0.89           C  
ATOM   6405  CG  ASP A 428      32.282 -27.360  27.415  1.00  0.89           C  
ATOM   6406  OD1 ASP A 428      33.275 -27.043  26.812  1.00  0.89           O  
ATOM   6407  OD2 ASP A 428      32.315 -28.079  28.400  1.00  0.89           O  
ATOM   6408  H   ASP A 428      28.773 -25.910  25.884  1.00  0.89           H  
ATOM   6409  HA  ASP A 428      31.290 -26.808  24.879  1.00  0.89           H  
ATOM   6410 1HB  ASP A 428      30.942 -25.707  27.108  1.00  0.89           H  
ATOM   6411 2HB  ASP A 428      30.164 -27.162  27.674  1.00  0.89           H  
ATOM   6412  N   MET A 429      29.168 -29.178  25.726  1.00  0.89           N  
ATOM   6413  CA  MET A 429      28.963 -30.619  25.747  1.00  0.89           C  
ATOM   6414  C   MET A 429      28.145 -31.141  24.551  1.00  0.89           C  
ATOM   6415  O   MET A 429      28.345 -32.273  24.103  1.00  0.89           O  
ATOM   6416  CB  MET A 429      28.321 -30.994  27.084  1.00  0.89           C  
ATOM   6417  CG  MET A 429      29.216 -30.688  28.316  1.00  0.89           C  
ATOM   6418  SD  MET A 429      30.782 -31.565  28.299  1.00  0.89           S  
ATOM   6419  CE  MET A 429      30.284 -33.251  28.636  1.00  0.89           C  
ATOM   6420  H   MET A 429      28.372 -28.564  25.870  1.00  0.89           H  
ATOM   6421  HA  MET A 429      29.937 -31.101  25.699  1.00  0.89           H  
ATOM   6422 1HB  MET A 429      27.401 -30.435  27.204  1.00  0.89           H  
ATOM   6423 2HB  MET A 429      28.073 -32.053  27.088  1.00  0.89           H  
ATOM   6424 1HG  MET A 429      29.434 -29.620  28.337  1.00  0.89           H  
ATOM   6425 2HG  MET A 429      28.701 -30.934  29.233  1.00  0.89           H  
ATOM   6426 1HE  MET A 429      31.165 -33.893  28.630  1.00  0.89           H  
ATOM   6427 2HE  MET A 429      29.818 -33.306  29.607  1.00  0.89           H  
ATOM   6428 3HE  MET A 429      29.586 -33.588  27.870  1.00  0.89           H  
ATOM   6429  N   PHE A 430      27.210 -30.319  24.052  1.00  0.87           N  
ATOM   6430  CA  PHE A 430      26.276 -30.729  22.999  1.00  0.87           C  
ATOM   6431  C   PHE A 430      26.179 -29.755  21.829  1.00  0.87           C  
ATOM   6432  O   PHE A 430      26.387 -28.561  21.982  1.00  0.87           O  
ATOM   6433  CB  PHE A 430      24.889 -30.933  23.598  1.00  0.87           C  
ATOM   6434  CG  PHE A 430      24.849 -32.032  24.594  1.00  0.87           C  
ATOM   6435  CD1 PHE A 430      25.090 -31.802  25.934  1.00  0.87           C  
ATOM   6436  CD2 PHE A 430      24.595 -33.318  24.182  1.00  0.87           C  
ATOM   6437  CE1 PHE A 430      25.081 -32.846  26.837  1.00  0.87           C  
ATOM   6438  CE2 PHE A 430      24.586 -34.346  25.076  1.00  0.87           C  
ATOM   6439  CZ  PHE A 430      24.828 -34.116  26.393  1.00  0.87           C  
ATOM   6440  H   PHE A 430      27.104 -29.387  24.446  1.00  0.87           H  
ATOM   6441  HA  PHE A 430      26.617 -31.686  22.603  1.00  0.87           H  
ATOM   6442 1HB  PHE A 430      24.568 -30.011  24.090  1.00  0.87           H  
ATOM   6443 2HB  PHE A 430      24.171 -31.152  22.816  1.00  0.87           H  
ATOM   6444  HD1 PHE A 430      25.291 -30.785  26.262  1.00  0.87           H  
ATOM   6445  HD2 PHE A 430      24.407 -33.513  23.126  1.00  0.87           H  
ATOM   6446  HE1 PHE A 430      25.274 -32.662  27.892  1.00  0.87           H  
ATOM   6447  HE2 PHE A 430      24.395 -35.349  24.742  1.00  0.87           H  
ATOM   6448  HZ  PHE A 430      24.818 -34.946  27.073  1.00  0.87           H  
ATOM   6449  N   LYS A 431      25.772 -30.249  20.657  1.00  0.85           N  
ATOM   6450  CA  LYS A 431      25.562 -29.364  19.502  1.00  0.85           C  
ATOM   6451  C   LYS A 431      24.565 -28.240  19.814  1.00  0.85           C  
ATOM   6452  O   LYS A 431      24.694 -27.130  19.298  1.00  0.85           O  
ATOM   6453  CB  LYS A 431      25.096 -30.155  18.277  1.00  0.85           C  
ATOM   6454  CG  LYS A 431      24.918 -29.308  17.014  1.00  0.85           C  
ATOM   6455  CD  LYS A 431      24.594 -30.160  15.765  1.00  0.85           C  
ATOM   6456  CE  LYS A 431      23.104 -30.544  15.684  1.00  0.85           C  
ATOM   6457  NZ  LYS A 431      22.779 -31.734  16.513  1.00  0.85           N  
ATOM   6458  H   LYS A 431      25.610 -31.242  20.558  1.00  0.85           H  
ATOM   6459  HA  LYS A 431      26.515 -28.894  19.258  1.00  0.85           H  
ATOM   6460 1HB  LYS A 431      25.808 -30.950  18.057  1.00  0.85           H  
ATOM   6461 2HB  LYS A 431      24.139 -30.622  18.494  1.00  0.85           H  
ATOM   6462 1HG  LYS A 431      24.101 -28.603  17.178  1.00  0.85           H  
ATOM   6463 2HG  LYS A 431      25.828 -28.742  16.829  1.00  0.85           H  
ATOM   6464 1HD  LYS A 431      24.861 -29.603  14.867  1.00  0.85           H  
ATOM   6465 2HD  LYS A 431      25.186 -31.073  15.793  1.00  0.85           H  
ATOM   6466 1HE  LYS A 431      22.505 -29.704  16.032  1.00  0.85           H  
ATOM   6467 2HE  LYS A 431      22.849 -30.758  14.648  1.00  0.85           H  
ATOM   6468 1HZ  LYS A 431      21.797 -31.955  16.456  1.00  0.85           H  
ATOM   6469 2HZ  LYS A 431      23.308 -32.528  16.216  1.00  0.85           H  
ATOM   6470 3HZ  LYS A 431      22.992 -31.556  17.505  1.00  0.85           H  
ATOM   6471  N   ASN A 432      23.557 -28.535  20.637  1.00  0.82           N  
ATOM   6472  CA  ASN A 432      22.593 -27.520  21.053  1.00  0.82           C  
ATOM   6473  C   ASN A 432      21.835 -27.986  22.298  1.00  0.82           C  
ATOM   6474  O   ASN A 432      21.864 -29.174  22.649  1.00  0.82           O  
ATOM   6475  CB  ASN A 432      21.637 -27.182  19.919  1.00  0.82           C  
ATOM   6476  CG  ASN A 432      21.194 -25.726  19.951  1.00  0.82           C  
ATOM   6477  OD1 ASN A 432      21.072 -25.120  21.021  1.00  0.82           O  
ATOM   6478  ND2 ASN A 432      20.962 -25.163  18.795  1.00  0.82           N  
ATOM   6479  H   ASN A 432      23.490 -29.473  20.995  1.00  0.82           H  
ATOM   6480  HA  ASN A 432      23.139 -26.618  21.332  1.00  0.82           H  
ATOM   6481 1HB  ASN A 432      22.107 -27.389  18.959  1.00  0.82           H  
ATOM   6482 2HB  ASN A 432      20.751 -27.819  19.991  1.00  0.82           H  
ATOM   6483 1HD2 ASN A 432      20.674 -24.207  18.751  1.00  0.82           H  
ATOM   6484 2HD2 ASN A 432      21.078 -25.687  17.950  1.00  0.82           H  
ATOM   6485  N   TYR A 433      21.069 -27.073  22.903  1.00  0.78           N  
ATOM   6486  CA  TYR A 433      20.273 -27.397  24.095  1.00  0.78           C  
ATOM   6487  C   TYR A 433      19.297 -28.536  23.825  1.00  0.78           C  
ATOM   6488  O   TYR A 433      19.035 -29.362  24.702  1.00  0.78           O  
ATOM   6489  CB  TYR A 433      19.505 -26.165  24.613  1.00  0.78           C  
ATOM   6490  CG  TYR A 433      18.237 -25.827  23.846  1.00  0.78           C  
ATOM   6491  CD1 TYR A 433      17.028 -26.349  24.262  1.00  0.78           C  
ATOM   6492  CD2 TYR A 433      18.282 -25.007  22.736  1.00  0.78           C  
ATOM   6493  CE1 TYR A 433      15.882 -26.061  23.563  1.00  0.78           C  
ATOM   6494  CE2 TYR A 433      17.129 -24.723  22.031  1.00  0.78           C  
ATOM   6495  CZ  TYR A 433      15.926 -25.252  22.445  1.00  0.78           C  
ATOM   6496  OH  TYR A 433      14.755 -24.993  21.737  1.00  0.78           O  
ATOM   6497  H   TYR A 433      21.069 -26.131  22.525  1.00  0.78           H  
ATOM   6498  HA  TYR A 433      20.954 -27.726  24.881  1.00  0.78           H  
ATOM   6499 1HB  TYR A 433      19.234 -26.327  25.660  1.00  0.78           H  
ATOM   6500 2HB  TYR A 433      20.160 -25.295  24.585  1.00  0.78           H  
ATOM   6501  HD1 TYR A 433      16.990 -26.994  25.138  1.00  0.78           H  
ATOM   6502  HD2 TYR A 433      19.223 -24.592  22.414  1.00  0.78           H  
ATOM   6503  HE1 TYR A 433      14.943 -26.466  23.870  1.00  0.78           H  
ATOM   6504  HE2 TYR A 433      17.172 -24.085  21.149  1.00  0.78           H  
ATOM   6505  HH  TYR A 433      14.982 -24.744  20.829  1.00  0.78           H  
ATOM   6506  N   GLU A 434      18.800 -28.611  22.588  1.00  0.75           N  
ATOM   6507  CA  GLU A 434      17.844 -29.639  22.217  1.00  0.75           C  
ATOM   6508  C   GLU A 434      18.455 -31.030  22.327  1.00  0.75           C  
ATOM   6509  O   GLU A 434      17.785 -31.985  22.725  1.00  0.75           O  
ATOM   6510  CB  GLU A 434      17.348 -29.430  20.778  1.00  0.75           C  
ATOM   6511  CG  GLU A 434      16.486 -28.198  20.567  1.00  0.75           C  
ATOM   6512  CD  GLU A 434      16.014 -28.024  19.142  1.00  0.75           C  
ATOM   6513  OE1 GLU A 434      16.472 -28.754  18.296  1.00  0.75           O  
ATOM   6514  OE2 GLU A 434      15.184 -27.175  18.900  1.00  0.75           O  
ATOM   6515  H   GLU A 434      19.073 -27.912  21.914  1.00  0.75           H  
ATOM   6516  HA  GLU A 434      17.000 -29.579  22.899  1.00  0.75           H  
ATOM   6517 1HB  GLU A 434      18.207 -29.355  20.109  1.00  0.75           H  
ATOM   6518 2HB  GLU A 434      16.769 -30.301  20.470  1.00  0.75           H  
ATOM   6519 1HG  GLU A 434      15.629 -28.231  21.224  1.00  0.75           H  
ATOM   6520 2HG  GLU A 434      17.086 -27.343  20.838  1.00  0.75           H  
ATOM   6521  N   ASP A 435      19.734 -31.154  21.971  1.00  0.71           N  
ATOM   6522  CA  ASP A 435      20.382 -32.451  21.988  1.00  0.71           C  
ATOM   6523  C   ASP A 435      20.680 -32.833  23.414  1.00  0.71           C  
ATOM   6524  O   ASP A 435      20.504 -33.988  23.800  1.00  0.71           O  
ATOM   6525  CB  ASP A 435      21.645 -32.448  21.139  1.00  0.71           C  
ATOM   6526  CG  ASP A 435      21.356 -32.359  19.633  1.00  0.71           C  
ATOM   6527  OD1 ASP A 435      20.234 -32.542  19.236  1.00  0.71           O  
ATOM   6528  OD2 ASP A 435      22.279 -32.108  18.880  1.00  0.71           O  
ATOM   6529  H   ASP A 435      20.276 -30.333  21.733  1.00  0.71           H  
ATOM   6530  HA  ASP A 435      19.698 -33.188  21.572  1.00  0.71           H  
ATOM   6531 1HB  ASP A 435      22.255 -31.594  21.426  1.00  0.71           H  
ATOM   6532 2HB  ASP A 435      22.224 -33.346  21.340  1.00  0.71           H  
ATOM   6533  N   ARG A 436      21.074 -31.841  24.215  1.00  0.67           N  
ATOM   6534  CA  ARG A 436      21.331 -32.084  25.628  1.00  0.67           C  
ATOM   6535  C   ARG A 436      20.074 -32.677  26.237  1.00  0.67           C  
ATOM   6536  O   ARG A 436      20.110 -33.677  26.959  1.00  0.67           O  
ATOM   6537  CB  ARG A 436      21.670 -30.791  26.342  1.00  0.67           C  
ATOM   6538  CG  ARG A 436      22.032 -30.933  27.805  1.00  0.67           C  
ATOM   6539  CD  ARG A 436      22.284 -29.619  28.402  1.00  0.67           C  
ATOM   6540  NE  ARG A 436      22.743 -29.682  29.770  1.00  0.67           N  
ATOM   6541  CZ  ARG A 436      24.040 -29.694  30.149  1.00  0.67           C  
ATOM   6542  NH1 ARG A 436      24.998 -29.653  29.253  1.00  0.67           N  
ATOM   6543  NH2 ARG A 436      24.349 -29.719  31.425  1.00  0.67           N  
ATOM   6544  H   ARG A 436      21.205 -30.907  23.821  1.00  0.67           H  
ATOM   6545  HA  ARG A 436      22.145 -32.794  25.736  1.00  0.67           H  
ATOM   6546 1HB  ARG A 436      22.490 -30.294  25.831  1.00  0.67           H  
ATOM   6547 2HB  ARG A 436      20.818 -30.125  26.299  1.00  0.67           H  
ATOM   6548 1HG  ARG A 436      21.190 -31.387  28.303  1.00  0.67           H  
ATOM   6549 2HG  ARG A 436      22.900 -31.551  27.938  1.00  0.67           H  
ATOM   6550 1HD  ARG A 436      23.041 -29.130  27.827  1.00  0.67           H  
ATOM   6551 2HD  ARG A 436      21.366 -29.027  28.378  1.00  0.67           H  
ATOM   6552  HE  ARG A 436      22.039 -29.700  30.494  1.00  0.67           H  
ATOM   6553 1HH1 ARG A 436      24.768 -29.623  28.270  1.00  0.67           H  
ATOM   6554 2HH1 ARG A 436      25.964 -29.632  29.555  1.00  0.67           H  
ATOM   6555 1HH2 ARG A 436      23.617 -29.730  32.118  1.00  0.67           H  
ATOM   6556 2HH2 ARG A 436      25.318 -29.687  31.709  1.00  0.67           H  
ATOM   6557  N   GLY A 437      18.946 -32.056  25.903  1.00  0.65           N  
ATOM   6558  CA  GLY A 437      17.634 -32.464  26.361  1.00  0.65           C  
ATOM   6559  C   GLY A 437      17.282 -33.876  25.925  1.00  0.65           C  
ATOM   6560  O   GLY A 437      16.925 -34.719  26.754  1.00  0.65           O  
ATOM   6561  H   GLY A 437      18.999 -31.226  25.311  1.00  0.65           H  
ATOM   6562 1HA  GLY A 437      17.601 -32.405  27.446  1.00  0.65           H  
ATOM   6563 2HA  GLY A 437      16.903 -31.762  25.980  1.00  0.65           H  
ATOM   6564  N   HIS A 438      17.407 -34.169  24.631  1.00  0.63           N  
ATOM   6565  CA  HIS A 438      17.058 -35.500  24.163  1.00  0.63           C  
ATOM   6566  C   HIS A 438      17.925 -36.554  24.841  1.00  0.63           C  
ATOM   6567  O   HIS A 438      17.432 -37.628  25.208  1.00  0.63           O  
ATOM   6568  CB  HIS A 438      17.215 -35.610  22.642  1.00  0.63           C  
ATOM   6569  CG  HIS A 438      16.150 -34.886  21.846  1.00  0.63           C  
ATOM   6570  ND1 HIS A 438      14.803 -35.184  21.961  1.00  0.63           N  
ATOM   6571  CD2 HIS A 438      16.237 -33.903  20.912  1.00  0.63           C  
ATOM   6572  CE1 HIS A 438      14.110 -34.404  21.141  1.00  0.63           C  
ATOM   6573  NE2 HIS A 438      14.957 -33.624  20.493  1.00  0.63           N  
ATOM   6574  H   HIS A 438      17.708 -33.451  23.970  1.00  0.63           H  
ATOM   6575  HA  HIS A 438      16.020 -35.713  24.412  1.00  0.63           H  
ATOM   6576 1HB  HIS A 438      18.188 -35.198  22.357  1.00  0.63           H  
ATOM   6577 2HB  HIS A 438      17.208 -36.658  22.353  1.00  0.63           H  
ATOM   6578  HD2 HIS A 438      17.154 -33.421  20.559  1.00  0.63           H  
ATOM   6579  HE1 HIS A 438      13.023 -34.407  21.017  1.00  0.63           H  
ATOM   6580  HE2 HIS A 438      14.706 -32.930  19.801  1.00  0.63           H  
ATOM   6581  N   GLN A 439      19.210 -36.244  25.033  1.00  0.62           N  
ATOM   6582  CA  GLN A 439      20.107 -37.178  25.683  1.00  0.62           C  
ATOM   6583  C   GLN A 439      19.795 -37.314  27.174  1.00  0.62           C  
ATOM   6584  O   GLN A 439      19.942 -38.403  27.726  1.00  0.62           O  
ATOM   6585  CB  GLN A 439      21.556 -36.781  25.421  1.00  0.62           C  
ATOM   6586  CG  GLN A 439      21.950 -36.978  23.954  1.00  0.62           C  
ATOM   6587  CD  GLN A 439      21.762 -38.424  23.501  1.00  0.62           C  
ATOM   6588  OE1 GLN A 439      22.171 -39.370  24.196  1.00  0.62           O  
ATOM   6589  NE2 GLN A 439      21.151 -38.610  22.329  1.00  0.62           N  
ATOM   6590  H   GLN A 439      19.577 -35.352  24.702  1.00  0.62           H  
ATOM   6591  HA  GLN A 439      19.960 -38.153  25.231  1.00  0.62           H  
ATOM   6592 1HB  GLN A 439      21.689 -35.723  25.668  1.00  0.62           H  
ATOM   6593 2HB  GLN A 439      22.223 -37.359  26.055  1.00  0.62           H  
ATOM   6594 1HG  GLN A 439      21.316 -36.343  23.336  1.00  0.62           H  
ATOM   6595 2HG  GLN A 439      22.985 -36.717  23.809  1.00  0.62           H  
ATOM   6596 1HE2 GLN A 439      21.006 -39.533  21.974  1.00  0.62           H  
ATOM   6597 2HE2 GLN A 439      20.840 -37.820  21.799  1.00  0.62           H  
ATOM   6598  N   PHE A 440      19.316 -36.251  27.828  1.00  0.62           N  
ATOM   6599  CA  PHE A 440      18.909 -36.379  29.226  1.00  0.62           C  
ATOM   6600  C   PHE A 440      17.800 -37.381  29.306  1.00  0.62           C  
ATOM   6601  O   PHE A 440      17.847 -38.314  30.106  1.00  0.62           O  
ATOM   6602  CB  PHE A 440      18.374 -35.078  29.809  1.00  0.62           C  
ATOM   6603  CG  PHE A 440      17.847 -35.191  31.249  1.00  0.62           C  
ATOM   6604  CD1 PHE A 440      18.705 -35.282  32.346  1.00  0.62           C  
ATOM   6605  CD2 PHE A 440      16.485 -35.172  31.494  1.00  0.62           C  
ATOM   6606  CE1 PHE A 440      18.192 -35.347  33.642  1.00  0.62           C  
ATOM   6607  CE2 PHE A 440      15.986 -35.233  32.788  1.00  0.62           C  
ATOM   6608  CZ  PHE A 440      16.841 -35.316  33.856  1.00  0.62           C  
ATOM   6609  H   PHE A 440      19.255 -35.346  27.364  1.00  0.62           H  
ATOM   6610  HA  PHE A 440      19.753 -36.726  29.819  1.00  0.62           H  
ATOM   6611 1HB  PHE A 440      19.114 -34.339  29.761  1.00  0.62           H  
ATOM   6612 2HB  PHE A 440      17.557 -34.727  29.191  1.00  0.62           H  
ATOM   6613  HD1 PHE A 440      19.783 -35.299  32.183  1.00  0.62           H  
ATOM   6614  HD2 PHE A 440      15.808 -35.103  30.648  1.00  0.62           H  
ATOM   6615  HE1 PHE A 440      18.860 -35.417  34.490  1.00  0.62           H  
ATOM   6616  HE2 PHE A 440      14.915 -35.211  32.971  1.00  0.62           H  
ATOM   6617  HZ  PHE A 440      16.441 -35.357  34.870  1.00  0.62           H  
ATOM   6618  N   VAL A 441      16.797 -37.194  28.456  1.00  0.62           N  
ATOM   6619  CA  VAL A 441      15.645 -38.059  28.490  1.00  0.62           C  
ATOM   6620  C   VAL A 441      16.060 -39.487  28.230  1.00  0.62           C  
ATOM   6621  O   VAL A 441      15.690 -40.374  28.996  1.00  0.62           O  
ATOM   6622  CB  VAL A 441      14.607 -37.593  27.459  1.00  0.62           C  
ATOM   6623  CG1 VAL A 441      13.499 -38.632  27.326  1.00  0.62           C  
ATOM   6624  CG2 VAL A 441      14.059 -36.251  27.910  1.00  0.62           C  
ATOM   6625  H   VAL A 441      16.837 -36.416  27.795  1.00  0.62           H  
ATOM   6626  HA  VAL A 441      15.203 -37.999  29.478  1.00  0.62           H  
ATOM   6627  HB  VAL A 441      15.085 -37.484  26.484  1.00  0.62           H  
ATOM   6628 1HG1 VAL A 441      12.770 -38.298  26.592  1.00  0.62           H  
ATOM   6629 2HG1 VAL A 441      13.927 -39.582  26.999  1.00  0.62           H  
ATOM   6630 3HG1 VAL A 441      13.007 -38.780  28.270  1.00  0.62           H  
ATOM   6631 1HG2 VAL A 441      13.328 -35.892  27.189  1.00  0.62           H  
ATOM   6632 2HG2 VAL A 441      13.594 -36.367  28.873  1.00  0.62           H  
ATOM   6633 3HG2 VAL A 441      14.878 -35.542  27.985  1.00  0.62           H  
ATOM   6634  N   ARG A 442      16.898 -39.716  27.219  1.00  0.63           N  
ATOM   6635  CA  ARG A 442      17.368 -41.068  26.969  1.00  0.63           C  
ATOM   6636  C   ARG A 442      18.088 -41.639  28.184  1.00  0.63           C  
ATOM   6637  O   ARG A 442      17.791 -42.746  28.629  1.00  0.63           O  
ATOM   6638  CB  ARG A 442      18.329 -41.126  25.791  1.00  0.63           C  
ATOM   6639  CG  ARG A 442      18.842 -42.548  25.532  1.00  0.63           C  
ATOM   6640  CD  ARG A 442      19.878 -42.638  24.475  1.00  0.63           C  
ATOM   6641  NE  ARG A 442      21.111 -41.924  24.810  1.00  0.63           N  
ATOM   6642  CZ  ARG A 442      22.076 -42.345  25.654  1.00  0.63           C  
ATOM   6643  NH1 ARG A 442      21.994 -43.477  26.335  1.00  0.63           N  
ATOM   6644  NH2 ARG A 442      23.132 -41.578  25.781  1.00  0.63           N  
ATOM   6645  H   ARG A 442      17.188 -38.952  26.606  1.00  0.63           H  
ATOM   6646  HA  ARG A 442      16.506 -41.698  26.749  1.00  0.63           H  
ATOM   6647 1HB  ARG A 442      17.840 -40.754  24.892  1.00  0.63           H  
ATOM   6648 2HB  ARG A 442      19.190 -40.485  25.989  1.00  0.63           H  
ATOM   6649 1HG  ARG A 442      19.284 -42.933  26.455  1.00  0.63           H  
ATOM   6650 2HG  ARG A 442      18.009 -43.194  25.249  1.00  0.63           H  
ATOM   6651 1HD  ARG A 442      20.130 -43.688  24.324  1.00  0.63           H  
ATOM   6652 2HD  ARG A 442      19.487 -42.223  23.550  1.00  0.63           H  
ATOM   6653  HE  ARG A 442      21.296 -41.026  24.352  1.00  0.63           H  
ATOM   6654 1HH1 ARG A 442      21.160 -44.091  26.286  1.00  0.63           H  
ATOM   6655 2HH1 ARG A 442      22.739 -43.747  26.951  1.00  0.63           H  
ATOM   6656 1HH2 ARG A 442      23.151 -40.703  25.246  1.00  0.63           H  
ATOM   6657 2HH2 ARG A 442      23.887 -41.841  26.387  1.00  0.63           H  
ATOM   6658  N   ALA A 443      19.018 -40.865  28.740  1.00  0.65           N  
ATOM   6659  CA  ALA A 443      19.817 -41.298  29.871  1.00  0.65           C  
ATOM   6660  C   ALA A 443      18.947 -41.665  31.068  1.00  0.65           C  
ATOM   6661  O   ALA A 443      19.241 -42.624  31.776  1.00  0.65           O  
ATOM   6662  CB  ALA A 443      20.785 -40.197  30.244  1.00  0.65           C  
ATOM   6663  H   ALA A 443      19.203 -39.944  28.351  1.00  0.65           H  
ATOM   6664  HA  ALA A 443      20.373 -42.186  29.571  1.00  0.65           H  
ATOM   6665 1HB  ALA A 443      21.403 -40.522  31.075  1.00  0.65           H  
ATOM   6666 2HB  ALA A 443      21.414 -39.955  29.389  1.00  0.65           H  
ATOM   6667 3HB  ALA A 443      20.221 -39.318  30.529  1.00  0.65           H  
ATOM   6668  N   VAL A 444      17.857 -40.931  31.276  1.00  0.70           N  
ATOM   6669  CA  VAL A 444      16.946 -41.232  32.366  1.00  0.70           C  
ATOM   6670  C   VAL A 444      16.097 -42.461  32.058  1.00  0.70           C  
ATOM   6671  O   VAL A 444      15.988 -43.370  32.879  1.00  0.70           O  
ATOM   6672  CB  VAL A 444      16.021 -40.034  32.638  1.00  0.70           C  
ATOM   6673  CG1 VAL A 444      14.979 -40.403  33.649  1.00  0.70           C  
ATOM   6674  CG2 VAL A 444      16.810 -38.879  33.172  1.00  0.70           C  
ATOM   6675  H   VAL A 444      17.673 -40.128  30.673  1.00  0.70           H  
ATOM   6676  HA  VAL A 444      17.530 -41.434  33.262  1.00  0.70           H  
ATOM   6677  HB  VAL A 444      15.526 -39.751  31.705  1.00  0.70           H  
ATOM   6678 1HG1 VAL A 444      14.325 -39.552  33.822  1.00  0.70           H  
ATOM   6679 2HG1 VAL A 444      14.399 -41.238  33.265  1.00  0.70           H  
ATOM   6680 3HG1 VAL A 444      15.465 -40.687  34.581  1.00  0.70           H  
ATOM   6681 1HG2 VAL A 444      16.137 -38.057  33.350  1.00  0.70           H  
ATOM   6682 2HG2 VAL A 444      17.278 -39.172  34.099  1.00  0.70           H  
ATOM   6683 3HG2 VAL A 444      17.570 -38.580  32.468  1.00  0.70           H  
ATOM   6684  N   GLU A 445      15.520 -42.524  30.856  1.00  0.79           N  
ATOM   6685  CA  GLU A 445      14.659 -43.647  30.489  1.00  0.79           C  
ATOM   6686  C   GLU A 445      15.417 -44.974  30.487  1.00  0.79           C  
ATOM   6687  O   GLU A 445      14.884 -45.995  30.913  1.00  0.79           O  
ATOM   6688  CB  GLU A 445      14.013 -43.427  29.118  1.00  0.79           C  
ATOM   6689  CG  GLU A 445      12.967 -42.310  29.074  1.00  0.79           C  
ATOM   6690  CD  GLU A 445      12.287 -42.185  27.717  1.00  0.79           C  
ATOM   6691  OE1 GLU A 445      12.727 -42.820  26.790  1.00  0.79           O  
ATOM   6692  OE2 GLU A 445      11.306 -41.482  27.624  1.00  0.79           O  
ATOM   6693  H   GLU A 445      15.664 -41.768  30.189  1.00  0.79           H  
ATOM   6694  HA  GLU A 445      13.863 -43.718  31.230  1.00  0.79           H  
ATOM   6695 1HB  GLU A 445      14.794 -43.178  28.393  1.00  0.79           H  
ATOM   6696 2HB  GLU A 445      13.540 -44.350  28.786  1.00  0.79           H  
ATOM   6697 1HG  GLU A 445      12.238 -42.481  29.842  1.00  0.79           H  
ATOM   6698 2HG  GLU A 445      13.452 -41.370  29.309  1.00  0.79           H  
ATOM   6699  N   ASP A 446      16.688 -44.951  30.079  1.00  0.92           N  
ATOM   6700  CA  ASP A 446      17.526 -46.151  30.049  1.00  0.92           C  
ATOM   6701  C   ASP A 446      17.715 -46.775  31.435  1.00  0.92           C  
ATOM   6702  O   ASP A 446      18.123 -47.933  31.542  1.00  0.92           O  
ATOM   6703  CB  ASP A 446      18.915 -45.873  29.436  1.00  0.92           C  
ATOM   6704  CG  ASP A 446      18.938 -45.698  27.870  1.00  0.92           C  
ATOM   6705  OD1 ASP A 446      17.958 -45.996  27.222  1.00  0.92           O  
ATOM   6706  OD2 ASP A 446      19.981 -45.306  27.351  1.00  0.92           O  
ATOM   6707  H   ASP A 446      17.080 -44.076  29.732  1.00  0.92           H  
ATOM   6708  HA  ASP A 446      17.030 -46.887  29.418  1.00  0.92           H  
ATOM   6709 1HB  ASP A 446      19.309 -44.952  29.882  1.00  0.92           H  
ATOM   6710 2HB  ASP A 446      19.594 -46.678  29.710  1.00  0.92           H  
ATOM   6711  N   LEU A 447      17.468 -46.009  32.501  1.00  1.12           N  
ATOM   6712  CA  LEU A 447      17.648 -46.504  33.850  1.00  1.12           C  
ATOM   6713  C   LEU A 447      16.369 -47.104  34.475  1.00  1.12           C  
ATOM   6714  O   LEU A 447      16.409 -47.547  35.634  1.00  1.12           O  
ATOM   6715  CB  LEU A 447      18.200 -45.372  34.715  1.00  1.12           C  
ATOM   6716  CG  LEU A 447      19.552 -44.846  34.308  1.00  1.12           C  
ATOM   6717  CD1 LEU A 447      19.921 -43.669  35.209  1.00  1.12           C  
ATOM   6718  CD2 LEU A 447      20.573 -45.965  34.394  1.00  1.12           C  
ATOM   6719  H   LEU A 447      17.106 -45.062  32.391  1.00  1.12           H  
ATOM   6720  HA  LEU A 447      18.397 -47.292  33.816  1.00  1.12           H  
ATOM   6721 1HB  LEU A 447      17.508 -44.537  34.672  1.00  1.12           H  
ATOM   6722 2HB  LEU A 447      18.283 -45.711  35.715  1.00  1.12           H  
ATOM   6723  HG  LEU A 447      19.506 -44.490  33.287  1.00  1.12           H  
ATOM   6724 1HD1 LEU A 447      20.889 -43.272  34.902  1.00  1.12           H  
ATOM   6725 2HD1 LEU A 447      19.159 -42.896  35.104  1.00  1.12           H  
ATOM   6726 3HD1 LEU A 447      19.972 -43.995  36.245  1.00  1.12           H  
ATOM   6727 1HD2 LEU A 447      21.548 -45.594  34.085  1.00  1.12           H  
ATOM   6728 2HD2 LEU A 447      20.630 -46.332  35.418  1.00  1.12           H  
ATOM   6729 3HD2 LEU A 447      20.273 -46.779  33.731  1.00  1.12           H  
ATOM   6730  N   ALA A 448      15.248 -47.107  33.721  1.00  1.36           N  
ATOM   6731  CA  ALA A 448      13.955 -47.652  34.177  1.00  1.36           C  
ATOM   6732  C   ALA A 448      12.865 -47.425  33.129  1.00  1.36           C  
ATOM   6733  O   ALA A 448      12.558 -48.342  32.366  1.00  1.36           O  
ATOM   6734  OXT ALA A 448      12.030 -46.546  33.373  1.00  1.36           O  
ATOM   6735  CB  ALA A 448      13.481 -47.019  35.473  1.00  1.36           C  
ATOM   6736  H   ALA A 448      15.289 -46.724  32.774  1.00  1.36           H  
ATOM   6737  HA  ALA A 448      14.076 -48.724  34.322  1.00  1.36           H  
ATOM   6738 1HB  ALA A 448      12.528 -47.461  35.759  1.00  1.36           H  
ATOM   6739 2HB  ALA A 448      14.180 -47.160  36.282  1.00  1.36           H  
ATOM   6740 3HB  ALA A 448      13.346 -45.982  35.281  1.00  1.36           H  
ENDMDL

