REMARK ID 133836 DOMAINID 130143 MODEL 1 2021-10-02_00000224_1_19
MODEL     1
ATOM      1  N   LEU A   1      -0.468  -0.050  -1.210  1.00  1.68           N  
ATOM      2  CA  LEU A   1       0.987  -0.028  -1.112  1.00  1.68           C  
ATOM      3  C   LEU A   1       1.557   1.370  -0.919  1.00  1.68           C  
ATOM      4  O   LEU A   1       2.326   1.599   0.016  1.00  1.68           O  
ATOM      5  CB  LEU A   1       1.604  -0.642  -2.369  1.00  1.68           C  
ATOM      6  CG  LEU A   1       1.289  -2.118  -2.617  1.00  1.68           C  
ATOM      7  CD1 LEU A   1       1.833  -2.528  -3.983  1.00  1.68           C  
ATOM      8  CD2 LEU A   1       1.932  -2.953  -1.507  1.00  1.68           C  
ATOM      9 1H   LEU A   1      -0.745  -0.697  -1.935  1.00  1.68           H  
ATOM     10 2H   LEU A   1      -0.854  -0.353  -0.327  1.00  1.68           H  
ATOM     11 3H   LEU A   1      -0.816   0.870  -1.429  1.00  1.68           H  
ATOM     12  HA  LEU A   1       1.277  -0.632  -0.252  1.00  1.68           H  
ATOM     13 1HB  LEU A   1       1.268  -0.080  -3.239  1.00  1.68           H  
ATOM     14 2HB  LEU A   1       2.682  -0.550  -2.302  1.00  1.68           H  
ATOM     15  HG  LEU A   1       0.210  -2.272  -2.615  1.00  1.68           H  
ATOM     16 1HD1 LEU A   1       1.612  -3.580  -4.164  1.00  1.68           H  
ATOM     17 2HD1 LEU A   1       1.364  -1.921  -4.765  1.00  1.68           H  
ATOM     18 3HD1 LEU A   1       2.894  -2.378  -4.016  1.00  1.68           H  
ATOM     19 1HD2 LEU A   1       1.712  -4.006  -1.674  1.00  1.68           H  
ATOM     20 2HD2 LEU A   1       3.012  -2.803  -1.510  1.00  1.68           H  
ATOM     21 3HD2 LEU A   1       1.528  -2.648  -0.542  1.00  1.68           H  
ATOM     22  N   ALA A   2       1.142   2.338  -1.742  1.00  1.48           N  
ATOM     23  CA  ALA A   2       1.696   3.692  -1.603  1.00  1.48           C  
ATOM     24  C   ALA A   2       1.458   4.253  -0.207  1.00  1.48           C  
ATOM     25  O   ALA A   2       2.319   4.933   0.345  1.00  1.48           O  
ATOM     26  CB  ALA A   2       1.098   4.602  -2.652  1.00  1.48           C  
ATOM     27  H   ALA A   2       0.503   2.154  -2.501  1.00  1.48           H  
ATOM     28  HA  ALA A   2       2.770   3.644  -1.760  1.00  1.48           H  
ATOM     29 1HB  ALA A   2       1.531   5.588  -2.570  1.00  1.48           H  
ATOM     30 2HB  ALA A   2       1.309   4.199  -3.641  1.00  1.48           H  
ATOM     31 3HB  ALA A   2       0.022   4.668  -2.508  1.00  1.48           H  
ATOM     32  N   ALA A   3       0.309   3.943   0.387  1.00  1.28           N  
ATOM     33  CA  ALA A   3       0.034   4.412   1.733  1.00  1.28           C  
ATOM     34  C   ALA A   3       1.065   3.872   2.726  1.00  1.28           C  
ATOM     35  O   ALA A   3       1.409   4.553   3.692  1.00  1.28           O  
ATOM     36  CB  ALA A   3      -1.356   3.994   2.161  1.00  1.28           C  
ATOM     37  H   ALA A   3      -0.375   3.392  -0.100  1.00  1.28           H  
ATOM     38  HA  ALA A   3       0.098   5.500   1.733  1.00  1.28           H  
ATOM     39 1HB  ALA A   3      -1.555   4.374   3.162  1.00  1.28           H  
ATOM     40 2HB  ALA A   3      -2.090   4.401   1.466  1.00  1.28           H  
ATOM     41 3HB  ALA A   3      -1.423   2.908   2.167  1.00  1.28           H  
ATOM     42  N   ALA A   4       1.522   2.625   2.520  1.00  1.10           N  
ATOM     43  CA  ALA A   4       2.489   1.993   3.409  1.00  1.10           C  
ATOM     44  C   ALA A   4       3.801   2.747   3.324  1.00  1.10           C  
ATOM     45  O   ALA A   4       4.483   2.965   4.325  1.00  1.10           O  
ATOM     46  CB  ALA A   4       2.664   0.532   3.052  1.00  1.10           C  
ATOM     47  H   ALA A   4       1.259   2.129   1.682  1.00  1.10           H  
ATOM     48  HA  ALA A   4       2.116   2.067   4.430  1.00  1.10           H  
ATOM     49 1HB  ALA A   4       3.359   0.077   3.730  1.00  1.10           H  
ATOM     50 2HB  ALA A   4       1.706   0.025   3.128  1.00  1.10           H  
ATOM     51 3HB  ALA A   4       3.042   0.441   2.042  1.00  1.10           H  
ATOM     52  N   LEU A   5       4.120   3.197   2.116  1.00  0.96           N  
ATOM     53  CA  LEU A   5       5.332   3.966   1.895  1.00  0.96           C  
ATOM     54  C   LEU A   5       5.203   5.256   2.673  1.00  0.96           C  
ATOM     55  O   LEU A   5       6.130   5.663   3.374  1.00  0.96           O  
ATOM     56  CB  LEU A   5       5.541   4.303   0.432  1.00  0.96           C  
ATOM     57  CG  LEU A   5       6.876   4.990   0.071  1.00  0.96           C  
ATOM     58  CD1 LEU A   5       6.956   6.367   0.747  1.00  0.96           C  
ATOM     59  CD2 LEU A   5       8.029   4.120   0.461  1.00  0.96           C  
ATOM     60  H   LEU A   5       3.504   2.967   1.333  1.00  0.96           H  
ATOM     61  HA  LEU A   5       6.183   3.408   2.264  1.00  0.96           H  
ATOM     62 1HB  LEU A   5       5.502   3.392  -0.111  1.00  0.96           H  
ATOM     63 2HB  LEU A   5       4.740   4.938   0.096  1.00  0.96           H  
ATOM     64  HG  LEU A   5       6.902   5.159  -1.007  1.00  0.96           H  
ATOM     65 1HD1 LEU A   5       7.880   6.860   0.465  1.00  0.96           H  
ATOM     66 2HD1 LEU A   5       6.117   6.975   0.442  1.00  0.96           H  
ATOM     67 3HD1 LEU A   5       6.933   6.244   1.819  1.00  0.96           H  
ATOM     68 1HD2 LEU A   5       8.936   4.629   0.163  1.00  0.96           H  
ATOM     69 2HD2 LEU A   5       8.026   3.959   1.538  1.00  0.96           H  
ATOM     70 3HD2 LEU A   5       7.964   3.162  -0.051  1.00  0.96           H  
ATOM     71  N   ALA A   6       4.064   5.934   2.515  1.00  0.86           N  
ATOM     72  CA  ALA A   6       3.856   7.188   3.215  1.00  0.86           C  
ATOM     73  C   ALA A   6       3.987   6.983   4.726  1.00  0.86           C  
ATOM     74  O   ALA A   6       4.591   7.812   5.415  1.00  0.86           O  
ATOM     75  CB  ALA A   6       2.491   7.747   2.880  1.00  0.86           C  
ATOM     76  H   ALA A   6       3.339   5.561   1.900  1.00  0.86           H  
ATOM     77  HA  ALA A   6       4.623   7.890   2.892  1.00  0.86           H  
ATOM     78 1HB  ALA A   6       2.350   8.696   3.390  1.00  0.86           H  
ATOM     79 2HB  ALA A   6       2.418   7.891   1.813  1.00  0.86           H  
ATOM     80 3HB  ALA A   6       1.727   7.046   3.200  1.00  0.86           H  
ATOM     81  N   GLU A   7       3.468   5.858   5.246  1.00  0.78           N  
ATOM     82  CA  GLU A   7       3.618   5.555   6.666  1.00  0.78           C  
ATOM     83  C   GLU A   7       5.100   5.439   7.026  1.00  0.78           C  
ATOM     84  O   GLU A   7       5.534   5.972   8.054  1.00  0.78           O  
ATOM     85  CB  GLU A   7       2.864   4.277   7.066  1.00  0.78           C  
ATOM     86  CG  GLU A   7       2.993   3.930   8.562  1.00  0.78           C  
ATOM     87  CD  GLU A   7       2.189   2.706   9.016  1.00  0.78           C  
ATOM     88  OE1 GLU A   7       1.339   2.249   8.293  1.00  0.78           O  
ATOM     89  OE2 GLU A   7       2.476   2.197  10.090  1.00  0.78           O  
ATOM     90  H   GLU A   7       2.944   5.218   4.647  1.00  0.78           H  
ATOM     91  HA  GLU A   7       3.200   6.383   7.237  1.00  0.78           H  
ATOM     92 1HB  GLU A   7       1.808   4.383   6.817  1.00  0.78           H  
ATOM     93 2HB  GLU A   7       3.249   3.436   6.498  1.00  0.78           H  
ATOM     94 1HG  GLU A   7       4.048   3.750   8.776  1.00  0.78           H  
ATOM     95 2HG  GLU A   7       2.681   4.796   9.144  1.00  0.78           H  
ATOM     96  N   ILE A   8       5.891   4.783   6.163  1.00  0.73           N  
ATOM     97  CA  ILE A   8       7.318   4.655   6.423  1.00  0.73           C  
ATOM     98  C   ILE A   8       7.961   6.033   6.465  1.00  0.73           C  
ATOM     99  O   ILE A   8       8.710   6.360   7.384  1.00  0.73           O  
ATOM    100  CB  ILE A   8       8.055   3.828   5.331  1.00  0.73           C  
ATOM    101  CG1 ILE A   8       7.668   2.360   5.339  1.00  0.73           C  
ATOM    102  CG2 ILE A   8       9.589   3.971   5.442  1.00  0.73           C  
ATOM    103  CD1 ILE A   8       8.181   1.629   4.090  1.00  0.73           C  
ATOM    104  H   ILE A   8       5.479   4.347   5.335  1.00  0.73           H  
ATOM    105  HA  ILE A   8       7.441   4.166   7.379  1.00  0.73           H  
ATOM    106  HB  ILE A   8       7.766   4.214   4.365  1.00  0.73           H  
ATOM    107 1HG1 ILE A   8       8.085   1.884   6.225  1.00  0.73           H  
ATOM    108 2HG1 ILE A   8       6.589   2.272   5.379  1.00  0.73           H  
ATOM    109 1HG2 ILE A   8      10.060   3.421   4.627  1.00  0.73           H  
ATOM    110 2HG2 ILE A   8       9.862   5.020   5.371  1.00  0.73           H  
ATOM    111 3HG2 ILE A   8       9.935   3.571   6.381  1.00  0.73           H  
ATOM    112 1HD1 ILE A   8       7.896   0.594   4.118  1.00  0.73           H  
ATOM    113 2HD1 ILE A   8       7.762   2.082   3.206  1.00  0.73           H  
ATOM    114 3HD1 ILE A   8       9.265   1.701   4.049  1.00  0.73           H  
ATOM    115  N   TYR A   9       7.653   6.863   5.482  1.00  0.70           N  
ATOM    116  CA  TYR A   9       8.255   8.182   5.432  1.00  0.70           C  
ATOM    117  C   TYR A   9       7.967   8.981   6.705  1.00  0.70           C  
ATOM    118  O   TYR A   9       8.878   9.564   7.307  1.00  0.70           O  
ATOM    119  CB  TYR A   9       7.785   8.948   4.211  1.00  0.70           C  
ATOM    120  CG  TYR A   9       8.434  10.298   4.117  1.00  0.70           C  
ATOM    121  CD1 TYR A   9       9.731  10.401   3.610  1.00  0.70           C  
ATOM    122  CD2 TYR A   9       7.763  11.429   4.549  1.00  0.70           C  
ATOM    123  CE1 TYR A   9      10.342  11.635   3.539  1.00  0.70           C  
ATOM    124  CE2 TYR A   9       8.379  12.663   4.474  1.00  0.70           C  
ATOM    125  CZ  TYR A   9       9.665  12.766   3.971  1.00  0.70           C  
ATOM    126  OH  TYR A   9      10.279  13.995   3.899  1.00  0.70           O  
ATOM    127  H   TYR A   9       7.009   6.555   4.753  1.00  0.70           H  
ATOM    128  HA  TYR A   9       9.331   8.062   5.356  1.00  0.70           H  
ATOM    129 1HB  TYR A   9       8.016   8.380   3.305  1.00  0.70           H  
ATOM    130 2HB  TYR A   9       6.704   9.082   4.254  1.00  0.70           H  
ATOM    131  HD1 TYR A   9      10.267   9.509   3.269  1.00  0.70           H  
ATOM    132  HD2 TYR A   9       6.751  11.344   4.949  1.00  0.70           H  
ATOM    133  HE1 TYR A   9      11.355  11.716   3.142  1.00  0.70           H  
ATOM    134  HE2 TYR A   9       7.854  13.556   4.813  1.00  0.70           H  
ATOM    135  HH  TYR A   9      11.156  13.891   3.522  1.00  0.70           H  
ATOM    136  N   LYS A  10       6.694   9.023   7.109  1.00  0.67           N  
ATOM    137  CA  LYS A  10       6.302   9.779   8.291  1.00  0.67           C  
ATOM    138  C   LYS A  10       6.954   9.208   9.550  1.00  0.67           C  
ATOM    139  O   LYS A  10       7.405   9.961  10.421  1.00  0.67           O  
ATOM    140  CB  LYS A  10       4.783   9.776   8.415  1.00  0.67           C  
ATOM    141  CG  LYS A  10       4.085  10.604   7.332  1.00  0.67           C  
ATOM    142  CD  LYS A  10       2.575  10.527   7.452  1.00  0.67           C  
ATOM    143  CE  LYS A  10       1.894  11.328   6.349  1.00  0.67           C  
ATOM    144  NZ  LYS A  10       0.408  11.238   6.434  1.00  0.67           N  
ATOM    145  H   LYS A  10       5.982   8.521   6.574  1.00  0.67           H  
ATOM    146  HA  LYS A  10       6.643  10.807   8.170  1.00  0.67           H  
ATOM    147 1HB  LYS A  10       4.420   8.746   8.333  1.00  0.67           H  
ATOM    148 2HB  LYS A  10       4.489  10.156   9.390  1.00  0.67           H  
ATOM    149 1HG  LYS A  10       4.399  11.644   7.411  1.00  0.67           H  
ATOM    150 2HG  LYS A  10       4.383  10.227   6.352  1.00  0.67           H  
ATOM    151 1HD  LYS A  10       2.265   9.482   7.373  1.00  0.67           H  
ATOM    152 2HD  LYS A  10       2.263  10.912   8.420  1.00  0.67           H  
ATOM    153 1HE  LYS A  10       2.190  12.372   6.432  1.00  0.67           H  
ATOM    154 2HE  LYS A  10       2.216  10.944   5.380  1.00  0.67           H  
ATOM    155 1HZ  LYS A  10      -0.007  11.779   5.689  1.00  0.67           H  
ATOM    156 2HZ  LYS A  10       0.125  10.272   6.346  1.00  0.67           H  
ATOM    157 3HZ  LYS A  10       0.099  11.600   7.324  1.00  0.67           H  
ATOM    158  N   GLY A  11       7.048   7.876   9.620  1.00  0.64           N  
ATOM    159  CA  GLY A  11       7.676   7.195  10.740  1.00  0.64           C  
ATOM    160  C   GLY A  11       9.118   7.649  10.864  1.00  0.64           C  
ATOM    161  O   GLY A  11       9.566   8.043  11.943  1.00  0.64           O  
ATOM    162  H   GLY A  11       6.647   7.299   8.881  1.00  0.64           H  
ATOM    163 1HA  GLY A  11       7.133   7.414  11.659  1.00  0.64           H  
ATOM    164 2HA  GLY A  11       7.634   6.122  10.577  1.00  0.64           H  
ATOM    165  N   LEU A  12       9.839   7.640   9.748  1.00  0.62           N  
ATOM    166  CA  LEU A  12      11.227   8.056   9.745  1.00  0.62           C  
ATOM    167  C   LEU A  12      11.372   9.496  10.188  1.00  0.62           C  
ATOM    168  O   LEU A  12      12.281   9.820  10.951  1.00  0.62           O  
ATOM    169  CB  LEU A  12      11.771   7.958   8.335  1.00  0.62           C  
ATOM    170  CG  LEU A  12      11.969   6.605   7.774  1.00  0.62           C  
ATOM    171  CD1 LEU A  12      12.209   6.757   6.305  1.00  0.62           C  
ATOM    172  CD2 LEU A  12      13.178   5.935   8.471  1.00  0.62           C  
ATOM    173  H   LEU A  12       9.409   7.311   8.881  1.00  0.62           H  
ATOM    174  HA  LEU A  12      11.790   7.412  10.419  1.00  0.62           H  
ATOM    175 1HB  LEU A  12      11.091   8.479   7.670  1.00  0.62           H  
ATOM    176 2HB  LEU A  12      12.729   8.465   8.300  1.00  0.62           H  
ATOM    177  HG  LEU A  12      11.081   6.022   7.915  1.00  0.62           H  
ATOM    178 1HD1 LEU A  12      12.318   5.815   5.861  1.00  0.62           H  
ATOM    179 2HD1 LEU A  12      11.362   7.252   5.856  1.00  0.62           H  
ATOM    180 3HD1 LEU A  12      13.099   7.340   6.150  1.00  0.62           H  
ATOM    181 1HD2 LEU A  12      13.345   4.947   8.056  1.00  0.62           H  
ATOM    182 2HD2 LEU A  12      14.071   6.545   8.315  1.00  0.62           H  
ATOM    183 3HD2 LEU A  12      12.979   5.850   9.541  1.00  0.62           H  
ATOM    184  N   ALA A  13      10.473  10.375   9.735  1.00  0.61           N  
ATOM    185  CA  ALA A  13      10.570  11.777  10.121  1.00  0.61           C  
ATOM    186  C   ALA A  13      10.477  11.925  11.640  1.00  0.61           C  
ATOM    187  O   ALA A  13      11.244  12.687  12.248  1.00  0.61           O  
ATOM    188  CB  ALA A  13       9.473  12.580   9.444  1.00  0.61           C  
ATOM    189  H   ALA A  13       9.740  10.071   9.091  1.00  0.61           H  
ATOM    190  HA  ALA A  13      11.543  12.151   9.801  1.00  0.61           H  
ATOM    191 1HB  ALA A  13       9.565  13.627   9.719  1.00  0.61           H  
ATOM    192 2HB  ALA A  13       9.562  12.473   8.360  1.00  0.61           H  
ATOM    193 3HB  ALA A  13       8.504  12.203   9.764  1.00  0.61           H  
ATOM    194  N   GLU A  14       9.581  11.142  12.255  1.00  0.59           N  
ATOM    195  CA  GLU A  14       9.414  11.179  13.700  1.00  0.59           C  
ATOM    196  C   GLU A  14      10.637  10.615  14.403  1.00  0.59           C  
ATOM    197  O   GLU A  14      11.111  11.188  15.388  1.00  0.59           O  
ATOM    198  CB  GLU A  14       8.161  10.403  14.129  1.00  0.59           C  
ATOM    199  CG  GLU A  14       7.930  10.346  15.649  1.00  0.59           C  
ATOM    200  CD  GLU A  14       7.655  11.672  16.326  1.00  0.59           C  
ATOM    201  OE1 GLU A  14       7.255  12.604  15.669  1.00  0.59           O  
ATOM    202  OE2 GLU A  14       7.860  11.737  17.529  1.00  0.59           O  
ATOM    203  H   GLU A  14       8.977  10.537  11.692  1.00  0.59           H  
ATOM    204  HA  GLU A  14       9.298  12.218  14.003  1.00  0.59           H  
ATOM    205 1HB  GLU A  14       7.282  10.847  13.662  1.00  0.59           H  
ATOM    206 2HB  GLU A  14       8.235   9.378  13.769  1.00  0.59           H  
ATOM    207 1HG  GLU A  14       7.099   9.672  15.853  1.00  0.59           H  
ATOM    208 2HG  GLU A  14       8.822   9.908  16.088  1.00  0.59           H  
ATOM    209  N   TYR A  15      11.198   9.527  13.882  1.00  0.58           N  
ATOM    210  CA  TYR A  15      12.344   8.956  14.563  1.00  0.58           C  
ATOM    211  C   TYR A  15      13.558   9.859  14.440  1.00  0.58           C  
ATOM    212  O   TYR A  15      14.332   9.971  15.391  1.00  0.58           O  
ATOM    213  CB  TYR A  15      12.657   7.563  14.048  1.00  0.58           C  
ATOM    214  CG  TYR A  15      11.686   6.521  14.510  1.00  0.58           C  
ATOM    215  CD1 TYR A  15      10.870   5.893  13.594  1.00  0.58           C  
ATOM    216  CD2 TYR A  15      11.588   6.211  15.862  1.00  0.58           C  
ATOM    217  CE1 TYR A  15       9.948   4.977  14.016  1.00  0.58           C  
ATOM    218  CE2 TYR A  15      10.663   5.284  16.284  1.00  0.58           C  
ATOM    219  CZ  TYR A  15       9.837   4.670  15.361  1.00  0.58           C  
ATOM    220  OH  TYR A  15       8.887   3.762  15.769  1.00  0.58           O  
ATOM    221  H   TYR A  15      10.790   9.080  13.059  1.00  0.58           H  
ATOM    222  HA  TYR A  15      12.102   8.873  15.619  1.00  0.58           H  
ATOM    223 1HB  TYR A  15      12.633   7.577  12.957  1.00  0.58           H  
ATOM    224 2HB  TYR A  15      13.656   7.269  14.369  1.00  0.58           H  
ATOM    225  HD1 TYR A  15      10.950   6.135  12.538  1.00  0.58           H  
ATOM    226  HD2 TYR A  15      12.232   6.708  16.585  1.00  0.58           H  
ATOM    227  HE1 TYR A  15       9.299   4.502  13.297  1.00  0.58           H  
ATOM    228  HE2 TYR A  15      10.573   5.045  17.342  1.00  0.58           H  
ATOM    229  HH  TYR A  15       8.902   3.694  16.728  1.00  0.58           H  
ATOM    230  N   GLN A  16      13.713  10.555  13.313  1.00  0.57           N  
ATOM    231  CA  GLN A  16      14.849  11.456  13.199  1.00  0.57           C  
ATOM    232  C   GLN A  16      14.712  12.566  14.236  1.00  0.57           C  
ATOM    233  O   GLN A  16      15.691  12.917  14.900  1.00  0.57           O  
ATOM    234  CB  GLN A  16      14.948  12.056  11.790  1.00  0.57           C  
ATOM    235  CG  GLN A  16      15.368  11.063  10.699  1.00  0.57           C  
ATOM    236  CD  GLN A  16      15.293  11.647   9.292  1.00  0.57           C  
ATOM    237  OE1 GLN A  16      15.919  12.661   8.956  1.00  0.57           O  
ATOM    238  NE2 GLN A  16      14.499  10.997   8.454  1.00  0.57           N  
ATOM    239  H   GLN A  16      13.064  10.436  12.534  1.00  0.57           H  
ATOM    240  HA  GLN A  16      15.760  10.898  13.408  1.00  0.57           H  
ATOM    241 1HB  GLN A  16      13.972  12.461  11.508  1.00  0.57           H  
ATOM    242 2HB  GLN A  16      15.657  12.881  11.795  1.00  0.57           H  
ATOM    243 1HG  GLN A  16      16.391  10.722  10.882  1.00  0.57           H  
ATOM    244 2HG  GLN A  16      14.688  10.238  10.740  1.00  0.57           H  
ATOM    245 1HE2 GLN A  16      14.388  11.317   7.514  1.00  0.57           H  
ATOM    246 2HE2 GLN A  16      14.004  10.188   8.777  1.00  0.57           H  
ATOM    247  N   ALA A  17      13.487  13.090  14.420  1.00  0.57           N  
ATOM    248  CA  ALA A  17      13.276  14.139  15.415  1.00  0.57           C  
ATOM    249  C   ALA A  17      13.605  13.636  16.816  1.00  0.57           C  
ATOM    250  O   ALA A  17      14.229  14.341  17.622  1.00  0.57           O  
ATOM    251  CB  ALA A  17      11.836  14.620  15.373  1.00  0.57           C  
ATOM    252  H   ALA A  17      12.701  12.781  13.841  1.00  0.57           H  
ATOM    253  HA  ALA A  17      13.941  14.967  15.181  1.00  0.57           H  
ATOM    254 1HB  ALA A  17      11.694  15.414  16.102  1.00  0.57           H  
ATOM    255 2HB  ALA A  17      11.607  14.991  14.375  1.00  0.57           H  
ATOM    256 3HB  ALA A  17      11.170  13.787  15.608  1.00  0.57           H  
ATOM    257  N   ARG A  18      13.215  12.395  17.102  1.00  0.57           N  
ATOM    258  CA  ARG A  18      13.476  11.837  18.413  1.00  0.57           C  
ATOM    259  C   ARG A  18      14.972  11.659  18.618  1.00  0.57           C  
ATOM    260  O   ARG A  18      15.501  11.966  19.685  1.00  0.57           O  
ATOM    261  CB  ARG A  18      12.772  10.512  18.576  1.00  0.57           C  
ATOM    262  CG  ARG A  18      11.257  10.579  18.667  1.00  0.57           C  
ATOM    263  CD  ARG A  18      10.678   9.227  18.755  1.00  0.57           C  
ATOM    264  NE  ARG A  18       9.227   9.232  18.762  1.00  0.57           N  
ATOM    265  CZ  ARG A  18       8.491   8.122  18.964  1.00  0.57           C  
ATOM    266  NH1 ARG A  18       9.117   6.989  19.193  1.00  0.57           N  
ATOM    267  NH2 ARG A  18       7.165   8.160  18.939  1.00  0.57           N  
ATOM    268  H   ARG A  18      12.689  11.855  16.411  1.00  0.57           H  
ATOM    269  HA  ARG A  18      13.097  12.527  19.166  1.00  0.57           H  
ATOM    270 1HB  ARG A  18      13.031   9.858  17.746  1.00  0.57           H  
ATOM    271 2HB  ARG A  18      13.111  10.039  19.477  1.00  0.57           H  
ATOM    272 1HG  ARG A  18      10.974  11.127  19.563  1.00  0.57           H  
ATOM    273 2HG  ARG A  18      10.844  11.080  17.798  1.00  0.57           H  
ATOM    274 1HD  ARG A  18      11.006   8.645  17.899  1.00  0.57           H  
ATOM    275 2HD  ARG A  18      11.016   8.747  19.667  1.00  0.57           H  
ATOM    276  HE  ARG A  18       8.738  10.118  18.545  1.00  0.57           H  
ATOM    277 1HH1 ARG A  18      10.122   6.964  19.209  1.00  0.57           H  
ATOM    278 2HH1 ARG A  18       8.611   6.114  19.356  1.00  0.57           H  
ATOM    279 1HH2 ARG A  18       6.674   9.031  18.772  1.00  0.57           H  
ATOM    280 2HH2 ARG A  18       6.639   7.314  19.096  1.00  0.57           H  
ATOM    281  N   LEU A  19      15.686  11.243  17.577  1.00  0.58           N  
ATOM    282  CA  LEU A  19      17.123  11.103  17.708  1.00  0.58           C  
ATOM    283  C   LEU A  19      17.778  12.467  17.946  1.00  0.58           C  
ATOM    284  O   LEU A  19      18.721  12.581  18.727  1.00  0.58           O  
ATOM    285  CB  LEU A  19      17.711  10.421  16.472  1.00  0.58           C  
ATOM    286  CG  LEU A  19      17.352   8.917  16.301  1.00  0.58           C  
ATOM    287  CD1 LEU A  19      17.834   8.444  14.954  1.00  0.58           C  
ATOM    288  CD2 LEU A  19      17.994   8.102  17.419  1.00  0.58           C  
ATOM    289  H   LEU A  19      15.223  10.991  16.703  1.00  0.58           H  
ATOM    290  HA  LEU A  19      17.320  10.472  18.568  1.00  0.58           H  
ATOM    291 1HB  LEU A  19      17.338  10.943  15.594  1.00  0.58           H  
ATOM    292 2HB  LEU A  19      18.792  10.505  16.503  1.00  0.58           H  
ATOM    293  HG  LEU A  19      16.274   8.791  16.341  1.00  0.58           H  
ATOM    294 1HD1 LEU A  19      17.573   7.395  14.832  1.00  0.58           H  
ATOM    295 2HD1 LEU A  19      17.352   9.033  14.178  1.00  0.58           H  
ATOM    296 3HD1 LEU A  19      18.915   8.560  14.881  1.00  0.58           H  
ATOM    297 1HD2 LEU A  19      17.739   7.047  17.296  1.00  0.58           H  
ATOM    298 2HD2 LEU A  19      19.076   8.220  17.382  1.00  0.58           H  
ATOM    299 3HD2 LEU A  19      17.621   8.452  18.375  1.00  0.58           H  
ATOM    300  N   LYS A  20      17.264  13.528  17.317  1.00  0.60           N  
ATOM    301  CA  LYS A  20      17.836  14.860  17.521  1.00  0.60           C  
ATOM    302  C   LYS A  20      17.722  15.288  18.986  1.00  0.60           C  
ATOM    303  O   LYS A  20      18.623  15.936  19.524  1.00  0.60           O  
ATOM    304  CB  LYS A  20      17.171  15.898  16.613  1.00  0.60           C  
ATOM    305  CG  LYS A  20      17.520  15.754  15.136  1.00  0.60           C  
ATOM    306  CD  LYS A  20      16.807  16.782  14.277  1.00  0.60           C  
ATOM    307  CE  LYS A  20      17.140  16.589  12.803  1.00  0.60           C  
ATOM    308  NZ  LYS A  20      16.433  17.573  11.937  1.00  0.60           N  
ATOM    309  H   LYS A  20      16.491  13.402  16.661  1.00  0.60           H  
ATOM    310  HA  LYS A  20      18.895  14.821  17.269  1.00  0.60           H  
ATOM    311 1HB  LYS A  20      16.090  15.819  16.704  1.00  0.60           H  
ATOM    312 2HB  LYS A  20      17.455  16.898  16.934  1.00  0.60           H  
ATOM    313 1HG  LYS A  20      18.596  15.869  15.007  1.00  0.60           H  
ATOM    314 2HG  LYS A  20      17.241  14.771  14.800  1.00  0.60           H  
ATOM    315 1HD  LYS A  20      15.731  16.677  14.413  1.00  0.60           H  
ATOM    316 2HD  LYS A  20      17.100  17.785  14.583  1.00  0.60           H  
ATOM    317 1HE  LYS A  20      18.214  16.698  12.663  1.00  0.60           H  
ATOM    318 2HE  LYS A  20      16.845  15.579  12.505  1.00  0.60           H  
ATOM    319 1HZ  LYS A  20      16.679  17.408  10.970  1.00  0.60           H  
ATOM    320 2HZ  LYS A  20      15.435  17.470  12.053  1.00  0.60           H  
ATOM    321 3HZ  LYS A  20      16.707  18.510  12.198  1.00  0.60           H  
ATOM    322  N   SER A  21      16.658  14.851  19.668  1.00  0.63           N  
ATOM    323  CA  SER A  21      16.451  15.217  21.071  1.00  0.63           C  
ATOM    324  C   SER A  21      17.496  14.567  22.001  1.00  0.63           C  
ATOM    325  O   SER A  21      17.578  14.915  23.180  1.00  0.63           O  
ATOM    326  CB  SER A  21      15.041  14.864  21.551  1.00  0.63           C  
ATOM    327  OG  SER A  21      14.848  13.485  21.736  1.00  0.63           O  
ATOM    328  H   SER A  21      15.941  14.317  19.171  1.00  0.63           H  
ATOM    329  HA  SER A  21      16.562  16.298  21.152  1.00  0.63           H  
ATOM    330 1HB  SER A  21      14.836  15.387  22.482  1.00  0.63           H  
ATOM    331 2HB  SER A  21      14.325  15.223  20.812  1.00  0.63           H  
ATOM    332  HG  SER A  21      15.131  13.044  20.922  1.00  0.63           H  
ATOM    333  N   LEU A  22      18.274  13.608  21.483  1.00  0.66           N  
ATOM    334  CA  LEU A  22      19.289  12.909  22.256  1.00  0.66           C  
ATOM    335  C   LEU A  22      20.651  13.608  22.185  1.00  0.66           C  
ATOM    336  O   LEU A  22      21.634  13.148  22.787  1.00  0.66           O  
ATOM    337  CB  LEU A  22      19.449  11.508  21.706  1.00  0.66           C  
ATOM    338  CG  LEU A  22      18.217  10.645  21.735  1.00  0.66           C  
ATOM    339  CD1 LEU A  22      18.570   9.367  21.037  1.00  0.66           C  
ATOM    340  CD2 LEU A  22      17.731  10.437  23.194  1.00  0.66           C  
ATOM    341  H   LEU A  22      18.183  13.354  20.501  1.00  0.66           H  
ATOM    342  HA  LEU A  22      18.968  12.867  23.296  1.00  0.66           H  
ATOM    343 1HB  LEU A  22      19.785  11.576  20.678  1.00  0.66           H  
ATOM    344 2HB  LEU A  22      20.216  11.004  22.272  1.00  0.66           H  
ATOM    345  HG  LEU A  22      17.423  11.131  21.167  1.00  0.66           H  
ATOM    346 1HD1 LEU A  22      17.716   8.715  20.987  1.00  0.66           H  
ATOM    347 2HD1 LEU A  22      18.897   9.606  20.032  1.00  0.66           H  
ATOM    348 3HD1 LEU A  22      19.371   8.885  21.558  1.00  0.66           H  
ATOM    349 1HD2 LEU A  22      16.849   9.830  23.217  1.00  0.66           H  
ATOM    350 2HD2 LEU A  22      18.482   9.956  23.776  1.00  0.66           H  
ATOM    351 3HD2 LEU A  22      17.501  11.408  23.633  1.00  0.66           H  
ATOM    352  N   GLU A  23      20.740  14.694  21.417  1.00  0.71           N  
ATOM    353  CA  GLU A  23      22.015  15.378  21.312  1.00  0.71           C  
ATOM    354  C   GLU A  23      22.484  15.770  22.708  1.00  0.71           C  
ATOM    355  O   GLU A  23      21.722  16.329  23.497  1.00  0.71           O  
ATOM    356  CB  GLU A  23      21.924  16.618  20.409  1.00  0.71           C  
ATOM    357  CG  GLU A  23      23.284  17.327  20.192  1.00  0.71           C  
ATOM    358  CD  GLU A  23      23.240  18.527  19.255  1.00  0.71           C  
ATOM    359  OE1 GLU A  23      22.185  18.874  18.786  1.00  0.71           O  
ATOM    360  OE2 GLU A  23      24.282  19.092  19.015  1.00  0.71           O  
ATOM    361  H   GLU A  23      19.929  15.055  20.908  1.00  0.71           H  
ATOM    362  HA  GLU A  23      22.744  14.691  20.883  1.00  0.71           H  
ATOM    363 1HB  GLU A  23      21.526  16.328  19.434  1.00  0.71           H  
ATOM    364 2HB  GLU A  23      21.229  17.334  20.845  1.00  0.71           H  
ATOM    365 1HG  GLU A  23      23.653  17.666  21.158  1.00  0.71           H  
ATOM    366 2HG  GLU A  23      23.994  16.599  19.803  1.00  0.71           H  
ATOM    367  N   GLY A  24      23.747  15.488  23.013  1.00  0.75           N  
ATOM    368  CA  GLY A  24      24.295  15.827  24.317  1.00  0.75           C  
ATOM    369  C   GLY A  24      24.379  14.675  25.329  1.00  0.75           C  
ATOM    370  O   GLY A  24      24.942  14.865  26.406  1.00  0.75           O  
ATOM    371  H   GLY A  24      24.331  15.031  22.329  1.00  0.75           H  
ATOM    372 1HA  GLY A  24      25.293  16.241  24.174  1.00  0.75           H  
ATOM    373 2HA  GLY A  24      23.699  16.631  24.748  1.00  0.75           H  
ATOM    374  N   ILE A  25      23.889  13.469  25.000  1.00  0.79           N  
ATOM    375  CA  ILE A  25      24.010  12.384  25.997  1.00  0.79           C  
ATOM    376  C   ILE A  25      25.474  12.100  26.346  1.00  0.79           C  
ATOM    377  O   ILE A  25      25.831  11.979  27.520  1.00  0.79           O  
ATOM    378  CB  ILE A  25      23.441  11.040  25.497  1.00  0.79           C  
ATOM    379  CG1 ILE A  25      22.020  11.074  25.352  1.00  0.79           C  
ATOM    380  CG2 ILE A  25      23.756   9.945  26.562  1.00  0.79           C  
ATOM    381  CD1 ILE A  25      21.517   9.909  24.603  1.00  0.79           C  
ATOM    382  H   ILE A  25      23.379  13.336  24.123  1.00  0.79           H  
ATOM    383  HA  ILE A  25      23.486  12.681  26.902  1.00  0.79           H  
ATOM    384  HB  ILE A  25      23.875  10.787  24.538  1.00  0.79           H  
ATOM    385 1HG1 ILE A  25      21.611  11.047  26.317  1.00  0.79           H  
ATOM    386 2HG1 ILE A  25      21.708  11.985  24.869  1.00  0.79           H  
ATOM    387 1HG2 ILE A  25      23.358   8.989  26.233  1.00  0.79           H  
ATOM    388 2HG2 ILE A  25      24.831   9.861  26.699  1.00  0.79           H  
ATOM    389 3HG2 ILE A  25      23.292  10.215  27.511  1.00  0.79           H  
ATOM    390 1HD1 ILE A  25      20.459   9.967  24.565  1.00  0.79           H  
ATOM    391 2HD1 ILE A  25      21.929   9.919  23.596  1.00  0.79           H  
ATOM    392 3HD1 ILE A  25      21.813   9.004  25.102  1.00  0.79           H  
ATOM    393  N   SER A  26      26.302  11.972  25.318  1.00  0.82           N  
ATOM    394  CA  SER A  26      27.733  11.740  25.471  1.00  0.82           C  
ATOM    395  C   SER A  26      28.472  11.872  24.141  1.00  0.82           C  
ATOM    396  O   SER A  26      27.974  11.375  23.127  1.00  0.82           O  
ATOM    397  CB  SER A  26      28.013  10.355  26.027  1.00  0.82           C  
ATOM    398  OG  SER A  26      29.399  10.092  26.033  1.00  0.82           O  
ATOM    399  H   SER A  26      25.914  12.075  24.394  1.00  0.82           H  
ATOM    400  HA  SER A  26      28.084  12.460  26.200  1.00  0.82           H  
ATOM    401 1HB  SER A  26      27.635  10.289  27.038  1.00  0.82           H  
ATOM    402 2HB  SER A  26      27.498   9.607  25.432  1.00  0.82           H  
ATOM    403  HG  SER A  26      29.501   9.224  26.454  1.00  0.82           H  
ATOM    404  N   PRO A  27      29.711  12.404  24.123  1.00  0.83           N  
ATOM    405  CA  PRO A  27      30.618  12.434  22.986  1.00  0.83           C  
ATOM    406  C   PRO A  27      30.905  11.043  22.426  1.00  0.83           C  
ATOM    407  O   PRO A  27      31.316  10.916  21.274  1.00  0.83           O  
ATOM    408  CB  PRO A  27      31.891  13.048  23.583  1.00  0.83           C  
ATOM    409  CG  PRO A  27      31.414  13.877  24.744  1.00  0.83           C  
ATOM    410  CD  PRO A  27      30.238  13.123  25.315  1.00  0.83           C  
ATOM    411  HA  PRO A  27      30.197  13.087  22.205  1.00  0.83           H  
ATOM    412 1HB  PRO A  27      32.582  12.244  23.886  1.00  0.83           H  
ATOM    413 2HB  PRO A  27      32.411  13.644  22.820  1.00  0.83           H  
ATOM    414 1HG  PRO A  27      32.227  14.003  25.475  1.00  0.83           H  
ATOM    415 2HG  PRO A  27      31.141  14.886  24.400  1.00  0.83           H  
ATOM    416 1HD  PRO A  27      30.557  12.421  26.102  1.00  0.83           H  
ATOM    417 2HD  PRO A  27      29.532  13.883  25.677  1.00  0.83           H  
ATOM    418  N   GLU A  28      30.708  10.001  23.251  1.00  0.83           N  
ATOM    419  CA  GLU A  28      30.961   8.629  22.829  1.00  0.83           C  
ATOM    420  C   GLU A  28      29.820   8.066  21.980  1.00  0.83           C  
ATOM    421  O   GLU A  28      29.998   7.064  21.270  1.00  0.83           O  
ATOM    422  CB  GLU A  28      31.187   7.733  24.049  1.00  0.83           C  
ATOM    423  CG  GLU A  28      32.460   8.058  24.837  1.00  0.83           C  
ATOM    424  CD  GLU A  28      32.685   7.144  26.021  1.00  0.83           C  
ATOM    425  OE1 GLU A  28      31.865   6.289  26.252  1.00  0.83           O  
ATOM    426  OE2 GLU A  28      33.679   7.304  26.692  1.00  0.83           O  
ATOM    427  H   GLU A  28      30.363  10.146  24.199  1.00  0.83           H  
ATOM    428  HA  GLU A  28      31.867   8.623  22.224  1.00  0.83           H  
ATOM    429 1HB  GLU A  28      30.336   7.823  24.725  1.00  0.83           H  
ATOM    430 2HB  GLU A  28      31.242   6.694  23.731  1.00  0.83           H  
ATOM    431 1HG  GLU A  28      33.315   7.987  24.168  1.00  0.83           H  
ATOM    432 2HG  GLU A  28      32.392   9.090  25.188  1.00  0.83           H  
ATOM    433  N   LEU A  29      28.649   8.691  22.077  1.00  0.81           N  
ATOM    434  CA  LEU A  29      27.468   8.281  21.339  1.00  0.81           C  
ATOM    435  C   LEU A  29      27.267   9.219  20.179  1.00  0.81           C  
ATOM    436  O   LEU A  29      26.844   8.799  19.106  1.00  0.81           O  
ATOM    437  CB  LEU A  29      26.243   8.340  22.227  1.00  0.81           C  
ATOM    438  CG  LEU A  29      26.235   7.453  23.423  1.00  0.81           C  
ATOM    439  CD1 LEU A  29      25.034   7.818  24.194  1.00  0.81           C  
ATOM    440  CD2 LEU A  29      26.217   5.982  22.985  1.00  0.81           C  
ATOM    441  H   LEU A  29      28.572   9.518  22.662  1.00  0.81           H  
ATOM    442  HA  LEU A  29      27.606   7.270  20.963  1.00  0.81           H  
ATOM    443 1HB  LEU A  29      26.130   9.365  22.582  1.00  0.81           H  
ATOM    444 2HB  LEU A  29      25.370   8.091  21.623  1.00  0.81           H  
ATOM    445  HG  LEU A  29      27.113   7.633  24.041  1.00  0.81           H  
ATOM    446 1HD1 LEU A  29      24.963   7.224  25.089  1.00  0.81           H  
ATOM    447 2HD1 LEU A  29      25.133   8.854  24.453  1.00  0.81           H  
ATOM    448 3HD1 LEU A  29      24.155   7.684  23.586  1.00  0.81           H  
ATOM    449 1HD2 LEU A  29      26.190   5.334  23.863  1.00  0.81           H  
ATOM    450 2HD2 LEU A  29      25.337   5.794  22.371  1.00  0.81           H  
ATOM    451 3HD2 LEU A  29      27.113   5.769  22.407  1.00  0.81           H  
ATOM    452  N   GLY A  30      27.594  10.495  20.399  1.00  0.78           N  
ATOM    453  CA  GLY A  30      27.428  11.558  19.420  1.00  0.78           C  
ATOM    454  C   GLY A  30      27.510  11.069  17.976  1.00  0.78           C  
ATOM    455  O   GLY A  30      26.487  11.038  17.298  1.00  0.78           O  
ATOM    456  H   GLY A  30      27.937  10.757  21.322  1.00  0.78           H  
ATOM    457 1HA  GLY A  30      26.449  12.009  19.572  1.00  0.78           H  
ATOM    458 2HA  GLY A  30      28.145  12.353  19.609  1.00  0.78           H  
ATOM    459  N   PRO A  31      28.701  10.708  17.469  1.00  0.74           N  
ATOM    460  CA  PRO A  31      28.946  10.208  16.124  1.00  0.74           C  
ATOM    461  C   PRO A  31      28.057   9.029  15.705  1.00  0.74           C  
ATOM    462  O   PRO A  31      27.751   8.870  14.523  1.00  0.74           O  
ATOM    463  CB  PRO A  31      30.412   9.766  16.213  1.00  0.74           C  
ATOM    464  CG  PRO A  31      31.014  10.652  17.274  1.00  0.74           C  
ATOM    465  CD  PRO A  31      29.923  10.798  18.305  1.00  0.74           C  
ATOM    466  HA  PRO A  31      28.839  11.044  15.416  1.00  0.74           H  
ATOM    467 1HB  PRO A  31      30.463   8.697  16.476  1.00  0.74           H  
ATOM    468 2HB  PRO A  31      30.900   9.880  15.235  1.00  0.74           H  
ATOM    469 1HG  PRO A  31      31.923  10.190  17.691  1.00  0.74           H  
ATOM    470 2HG  PRO A  31      31.315  11.617  16.842  1.00  0.74           H  
ATOM    471 1HD  PRO A  31      29.969   9.972  19.035  1.00  0.74           H  
ATOM    472 2HD  PRO A  31      30.035  11.772  18.780  1.00  0.74           H  
ATOM    473  N   ALA A  32      27.648   8.179  16.655  1.00  0.70           N  
ATOM    474  CA  ALA A  32      26.808   7.031  16.323  1.00  0.70           C  
ATOM    475  C   ALA A  32      25.408   7.516  16.014  1.00  0.70           C  
ATOM    476  O   ALA A  32      24.756   7.052  15.073  1.00  0.70           O  
ATOM    477  CB  ALA A  32      26.779   6.032  17.467  1.00  0.70           C  
ATOM    478  H   ALA A  32      27.863   8.345  17.629  1.00  0.70           H  
ATOM    479  HA  ALA A  32      27.212   6.551  15.432  1.00  0.70           H  
ATOM    480 1HB  ALA A  32      26.153   5.182  17.192  1.00  0.70           H  
ATOM    481 2HB  ALA A  32      27.790   5.690  17.674  1.00  0.70           H  
ATOM    482 3HB  ALA A  32      26.369   6.502  18.358  1.00  0.70           H  
ATOM    483  N   LEU A  33      24.955   8.460  16.832  1.00  0.66           N  
ATOM    484  CA  LEU A  33      23.640   9.055  16.687  1.00  0.66           C  
ATOM    485  C   LEU A  33      23.610   9.929  15.440  1.00  0.66           C  
ATOM    486  O   LEU A  33      22.631   9.930  14.688  1.00  0.66           O  
ATOM    487  CB  LEU A  33      23.306   9.853  17.953  1.00  0.66           C  
ATOM    488  CG  LEU A  33      23.060   8.999  19.227  1.00  0.66           C  
ATOM    489  CD1 LEU A  33      22.999   9.877  20.489  1.00  0.66           C  
ATOM    490  CD2 LEU A  33      21.753   8.298  19.055  1.00  0.66           C  
ATOM    491  H   LEU A  33      25.570   8.777  17.583  1.00  0.66           H  
ATOM    492  HA  LEU A  33      22.907   8.257  16.572  1.00  0.66           H  
ATOM    493 1HB  LEU A  33      24.136  10.526  18.163  1.00  0.66           H  
ATOM    494 2HB  LEU A  33      22.418  10.449  17.769  1.00  0.66           H  
ATOM    495  HG  LEU A  33      23.871   8.273  19.346  1.00  0.66           H  
ATOM    496 1HD1 LEU A  33      22.815   9.245  21.358  1.00  0.66           H  
ATOM    497 2HD1 LEU A  33      23.952  10.398  20.616  1.00  0.66           H  
ATOM    498 3HD1 LEU A  33      22.197  10.606  20.392  1.00  0.66           H  
ATOM    499 1HD2 LEU A  33      21.555   7.689  19.935  1.00  0.66           H  
ATOM    500 2HD2 LEU A  33      20.964   9.035  18.938  1.00  0.66           H  
ATOM    501 3HD2 LEU A  33      21.796   7.673  18.166  1.00  0.66           H  
ATOM    502  N   ASP A  34      24.710  10.646  15.178  1.00  0.63           N  
ATOM    503  CA  ASP A  34      24.768  11.491  13.995  1.00  0.63           C  
ATOM    504  C   ASP A  34      24.725  10.630  12.745  1.00  0.63           C  
ATOM    505  O   ASP A  34      23.950  10.897  11.826  1.00  0.63           O  
ATOM    506  CB  ASP A  34      26.064  12.316  13.968  1.00  0.63           C  
ATOM    507  CG  ASP A  34      26.147  13.471  14.995  1.00  0.63           C  
ATOM    508  OD1 ASP A  34      25.132  13.874  15.530  1.00  0.63           O  
ATOM    509  OD2 ASP A  34      27.244  13.937  15.227  1.00  0.63           O  
ATOM    510  H   ASP A  34      25.492  10.623  15.829  1.00  0.63           H  
ATOM    511  HA  ASP A  34      23.907  12.158  13.990  1.00  0.63           H  
ATOM    512 1HB  ASP A  34      26.901  11.647  14.144  1.00  0.63           H  
ATOM    513 2HB  ASP A  34      26.197  12.733  12.971  1.00  0.63           H  
ATOM    514  N   ALA A  35      25.520   9.554  12.727  1.00  0.60           N  
ATOM    515  CA  ALA A  35      25.542   8.663  11.582  1.00  0.60           C  
ATOM    516  C   ALA A  35      24.189   8.017  11.363  1.00  0.60           C  
ATOM    517  O   ALA A  35      23.716   7.924  10.231  1.00  0.60           O  
ATOM    518  CB  ALA A  35      26.592   7.592  11.777  1.00  0.60           C  
ATOM    519  H   ALA A  35      26.153   9.358  13.504  1.00  0.60           H  
ATOM    520  HA  ALA A  35      25.786   9.251  10.699  1.00  0.60           H  
ATOM    521 1HB  ALA A  35      26.615   6.940  10.905  1.00  0.60           H  
ATOM    522 2HB  ALA A  35      27.567   8.059  11.914  1.00  0.60           H  
ATOM    523 3HB  ALA A  35      26.344   7.006  12.664  1.00  0.60           H  
ATOM    524  N   LEU A  36      23.518   7.632  12.454  1.00  0.58           N  
ATOM    525  CA  LEU A  36      22.225   6.991  12.323  1.00  0.58           C  
ATOM    526  C   LEU A  36      21.265   7.977  11.673  1.00  0.58           C  
ATOM    527  O   LEU A  36      20.599   7.643  10.691  1.00  0.58           O  
ATOM    528  CB  LEU A  36      21.725   6.532  13.704  1.00  0.58           C  
ATOM    529  CG  LEU A  36      20.389   5.791  13.761  1.00  0.58           C  
ATOM    530  CD1 LEU A  36      20.505   4.529  12.932  1.00  0.58           C  
ATOM    531  CD2 LEU A  36      20.069   5.434  15.219  1.00  0.58           C  
ATOM    532  H   LEU A  36      23.934   7.721  13.381  1.00  0.58           H  
ATOM    533  HA  LEU A  36      22.327   6.122  11.676  1.00  0.58           H  
ATOM    534 1HB  LEU A  36      22.483   5.881  14.140  1.00  0.58           H  
ATOM    535 2HB  LEU A  36      21.637   7.413  14.342  1.00  0.58           H  
ATOM    536  HG  LEU A  36      19.602   6.415  13.348  1.00  0.58           H  
ATOM    537 1HD1 LEU A  36      19.566   3.983  12.955  1.00  0.58           H  
ATOM    538 2HD1 LEU A  36      20.746   4.803  11.908  1.00  0.58           H  
ATOM    539 3HD1 LEU A  36      21.299   3.898  13.335  1.00  0.58           H  
ATOM    540 1HD2 LEU A  36      19.128   4.900  15.273  1.00  0.58           H  
ATOM    541 2HD2 LEU A  36      20.864   4.804  15.611  1.00  0.58           H  
ATOM    542 3HD2 LEU A  36      20.003   6.346  15.810  1.00  0.58           H  
ATOM    543  N   ARG A  37      21.242   9.220  12.160  1.00  0.57           N  
ATOM    544  CA  ARG A  37      20.353  10.210  11.572  1.00  0.57           C  
ATOM    545  C   ARG A  37      20.660  10.484  10.105  1.00  0.57           C  
ATOM    546  O   ARG A  37      19.738  10.601   9.295  1.00  0.57           O  
ATOM    547  CB  ARG A  37      20.421  11.525  12.328  1.00  0.57           C  
ATOM    548  CG  ARG A  37      19.748  11.507  13.675  1.00  0.57           C  
ATOM    549  CD  ARG A  37      19.569  12.871  14.208  1.00  0.57           C  
ATOM    550  NE  ARG A  37      20.824  13.557  14.482  1.00  0.57           N  
ATOM    551  CZ  ARG A  37      21.490  13.495  15.650  1.00  0.57           C  
ATOM    552  NH1 ARG A  37      21.030  12.761  16.626  1.00  0.57           N  
ATOM    553  NH2 ARG A  37      22.603  14.176  15.812  1.00  0.57           N  
ATOM    554  H   ARG A  37      21.824   9.472  12.962  1.00  0.57           H  
ATOM    555  HA  ARG A  37      19.335   9.829  11.645  1.00  0.57           H  
ATOM    556 1HB  ARG A  37      21.468  11.792  12.490  1.00  0.57           H  
ATOM    557 2HB  ARG A  37      19.966  12.315  11.732  1.00  0.57           H  
ATOM    558 1HG  ARG A  37      18.761  11.059  13.564  1.00  0.57           H  
ATOM    559 2HG  ARG A  37      20.334  10.924  14.380  1.00  0.57           H  
ATOM    560 1HD  ARG A  37      19.010  13.463  13.486  1.00  0.57           H  
ATOM    561 2HD  ARG A  37      19.009  12.820  15.133  1.00  0.57           H  
ATOM    562  HE  ARG A  37      21.217  14.132  13.751  1.00  0.57           H  
ATOM    563 1HH1 ARG A  37      20.198  12.209  16.479  1.00  0.57           H  
ATOM    564 2HH1 ARG A  37      21.515  12.747  17.513  1.00  0.57           H  
ATOM    565 1HH2 ARG A  37      22.984  14.736  15.058  1.00  0.57           H  
ATOM    566 2HH2 ARG A  37      23.121  14.117  16.682  1.00  0.57           H  
ATOM    567  N   LEU A  38      21.942  10.553   9.743  1.00  0.56           N  
ATOM    568  CA  LEU A  38      22.287  10.818   8.354  1.00  0.56           C  
ATOM    569  C   LEU A  38      21.850   9.678   7.446  1.00  0.56           C  
ATOM    570  O   LEU A  38      21.275   9.912   6.379  1.00  0.56           O  
ATOM    571  CB  LEU A  38      23.794  11.031   8.234  1.00  0.56           C  
ATOM    572  CG  LEU A  38      24.314  12.319   8.872  1.00  0.56           C  
ATOM    573  CD1 LEU A  38      25.830  12.297   8.884  1.00  0.56           C  
ATOM    574  CD2 LEU A  38      23.780  13.507   8.094  1.00  0.56           C  
ATOM    575  H   LEU A  38      22.678  10.454  10.444  1.00  0.56           H  
ATOM    576  HA  LEU A  38      21.776  11.725   8.040  1.00  0.56           H  
ATOM    577 1HB  LEU A  38      24.296  10.191   8.717  1.00  0.56           H  
ATOM    578 2HB  LEU A  38      24.065  11.035   7.179  1.00  0.56           H  
ATOM    579  HG  LEU A  38      23.968  12.384   9.897  1.00  0.56           H  
ATOM    580 1HD1 LEU A  38      26.202  13.209   9.347  1.00  0.56           H  
ATOM    581 2HD1 LEU A  38      26.171  11.434   9.456  1.00  0.56           H  
ATOM    582 3HD1 LEU A  38      26.202  12.228   7.863  1.00  0.56           H  
ATOM    583 1HD2 LEU A  38      24.142  14.429   8.548  1.00  0.56           H  
ATOM    584 2HD2 LEU A  38      24.125  13.450   7.061  1.00  0.56           H  
ATOM    585 3HD2 LEU A  38      22.690  13.493   8.115  1.00  0.56           H  
ATOM    586  N   ASP A  39      22.046   8.438   7.889  1.00  0.56           N  
ATOM    587  CA  ASP A  39      21.639   7.320   7.060  1.00  0.56           C  
ATOM    588  C   ASP A  39      20.124   7.277   6.925  1.00  0.56           C  
ATOM    589  O   ASP A  39      19.595   7.019   5.836  1.00  0.56           O  
ATOM    590  CB  ASP A  39      22.165   6.009   7.620  1.00  0.56           C  
ATOM    591  CG  ASP A  39      23.665   5.832   7.448  1.00  0.56           C  
ATOM    592  OD1 ASP A  39      24.288   6.579   6.743  1.00  0.56           O  
ATOM    593  OD2 ASP A  39      24.168   4.884   7.980  1.00  0.56           O  
ATOM    594  H   ASP A  39      22.511   8.275   8.784  1.00  0.56           H  
ATOM    595  HA  ASP A  39      22.063   7.459   6.065  1.00  0.56           H  
ATOM    596 1HB  ASP A  39      21.926   5.955   8.689  1.00  0.56           H  
ATOM    597 2HB  ASP A  39      21.667   5.181   7.126  1.00  0.56           H  
ATOM    598  N   MET A  40      19.419   7.579   8.015  1.00  0.57           N  
ATOM    599  CA  MET A  40      17.972   7.624   7.969  1.00  0.57           C  
ATOM    600  C   MET A  40      17.496   8.698   7.015  1.00  0.57           C  
ATOM    601  O   MET A  40      16.562   8.463   6.254  1.00  0.57           O  
ATOM    602  CB  MET A  40      17.396   7.841   9.349  1.00  0.57           C  
ATOM    603  CG  MET A  40      17.542   6.675  10.280  1.00  0.57           C  
ATOM    604  SD  MET A  40      17.032   7.136  11.864  1.00  0.57           S  
ATOM    605  CE  MET A  40      15.319   7.352  11.530  1.00  0.57           C  
ATOM    606  H   MET A  40      19.898   7.769   8.897  1.00  0.57           H  
ATOM    607  HA  MET A  40      17.610   6.672   7.595  1.00  0.57           H  
ATOM    608 1HB  MET A  40      17.893   8.694   9.808  1.00  0.57           H  
ATOM    609 2HB  MET A  40      16.338   8.087   9.266  1.00  0.57           H  
ATOM    610 1HG  MET A  40      16.922   5.848   9.941  1.00  0.57           H  
ATOM    611 2HG  MET A  40      18.573   6.338  10.321  1.00  0.57           H  
ATOM    612 1HE  MET A  40      14.841   7.683  12.419  1.00  0.57           H  
ATOM    613 2HE  MET A  40      15.193   8.088  10.755  1.00  0.57           H  
ATOM    614 3HE  MET A  40      14.887   6.419  11.196  1.00  0.57           H  
ATOM    615  N   ALA A  41      18.145   9.867   7.031  1.00  0.58           N  
ATOM    616  CA  ALA A  41      17.779  10.952   6.130  1.00  0.58           C  
ATOM    617  C   ALA A  41      17.952  10.537   4.667  1.00  0.58           C  
ATOM    618  O   ALA A  41      17.097  10.832   3.818  1.00  0.58           O  
ATOM    619  CB  ALA A  41      18.626  12.175   6.425  1.00  0.58           C  
ATOM    620  H   ALA A  41      18.898  10.020   7.702  1.00  0.58           H  
ATOM    621  HA  ALA A  41      16.732  11.194   6.299  1.00  0.58           H  
ATOM    622 1HB  ALA A  41      18.333  12.988   5.767  1.00  0.58           H  
ATOM    623 2HB  ALA A  41      18.479  12.470   7.467  1.00  0.58           H  
ATOM    624 3HB  ALA A  41      19.675  11.935   6.261  1.00  0.58           H  
ATOM    625  N   ASP A  42      19.035   9.806   4.359  1.00  0.60           N  
ATOM    626  CA  ASP A  42      19.231   9.354   2.983  1.00  0.60           C  
ATOM    627  C   ASP A  42      18.150   8.349   2.588  1.00  0.60           C  
ATOM    628  O   ASP A  42      17.625   8.386   1.462  1.00  0.60           O  
ATOM    629  CB  ASP A  42      20.634   8.773   2.782  1.00  0.60           C  
ATOM    630  CG  ASP A  42      21.729   9.864   2.741  1.00  0.60           C  
ATOM    631  OD1 ASP A  42      21.388  11.022   2.643  1.00  0.60           O  
ATOM    632  OD2 ASP A  42      22.889   9.521   2.760  1.00  0.60           O  
ATOM    633  H   ASP A  42      19.732   9.597   5.079  1.00  0.60           H  
ATOM    634  HA  ASP A  42      19.140  10.218   2.327  1.00  0.60           H  
ATOM    635 1HB  ASP A  42      20.858   8.090   3.609  1.00  0.60           H  
ATOM    636 2HB  ASP A  42      20.665   8.197   1.860  1.00  0.60           H  
ATOM    637  N   PHE A  43      17.783   7.475   3.526  1.00  0.62           N  
ATOM    638  CA  PHE A  43      16.722   6.511   3.284  1.00  0.62           C  
ATOM    639  C   PHE A  43      15.407   7.245   3.059  1.00  0.62           C  
ATOM    640  O   PHE A  43      14.704   6.970   2.090  1.00  0.62           O  
ATOM    641  CB  PHE A  43      16.656   5.458   4.396  1.00  0.62           C  
ATOM    642  CG  PHE A  43      15.498   4.459   4.272  1.00  0.62           C  
ATOM    643  CD1 PHE A  43      15.418   3.536   3.236  1.00  0.62           C  
ATOM    644  CD2 PHE A  43      14.528   4.415   5.231  1.00  0.62           C  
ATOM    645  CE1 PHE A  43      14.364   2.650   3.160  1.00  0.62           C  
ATOM    646  CE2 PHE A  43      13.471   3.508   5.162  1.00  0.62           C  
ATOM    647  CZ  PHE A  43      13.387   2.644   4.122  1.00  0.62           C  
ATOM    648  H   PHE A  43      18.266   7.470   4.427  1.00  0.62           H  
ATOM    649  HA  PHE A  43      16.956   5.976   2.366  1.00  0.62           H  
ATOM    650 1HB  PHE A  43      17.586   4.897   4.392  1.00  0.62           H  
ATOM    651 2HB  PHE A  43      16.576   5.957   5.358  1.00  0.62           H  
ATOM    652  HD1 PHE A  43      16.177   3.523   2.477  1.00  0.62           H  
ATOM    653  HD2 PHE A  43      14.600   5.115   6.057  1.00  0.62           H  
ATOM    654  HE1 PHE A  43      14.310   1.946   2.338  1.00  0.62           H  
ATOM    655  HE2 PHE A  43      12.703   3.497   5.937  1.00  0.62           H  
ATOM    656  HZ  PHE A  43      12.559   1.946   4.057  1.00  0.62           H  
ATOM    657  N   ALA A  44      15.083   8.203   3.929  1.00  0.65           N  
ATOM    658  CA  ALA A  44      13.843   8.957   3.810  1.00  0.65           C  
ATOM    659  C   ALA A  44      13.751   9.660   2.470  1.00  0.65           C  
ATOM    660  O   ALA A  44      12.691   9.644   1.839  1.00  0.65           O  
ATOM    661  CB  ALA A  44      13.760   9.996   4.911  1.00  0.65           C  
ATOM    662  H   ALA A  44      15.705   8.398   4.705  1.00  0.65           H  
ATOM    663  HA  ALA A  44      13.013   8.260   3.889  1.00  0.65           H  
ATOM    664 1HB  ALA A  44      12.825  10.541   4.831  1.00  0.65           H  
ATOM    665 2HB  ALA A  44      13.814   9.511   5.879  1.00  0.65           H  
ATOM    666 3HB  ALA A  44      14.595  10.687   4.812  1.00  0.65           H  
ATOM    667  N   THR A  45      14.874  10.209   1.992  1.00  0.68           N  
ATOM    668  CA  THR A  45      14.889  10.870   0.700  1.00  0.68           C  
ATOM    669  C   THR A  45      14.581   9.861  -0.395  1.00  0.68           C  
ATOM    670  O   THR A  45      13.752  10.119  -1.269  1.00  0.68           O  
ATOM    671  CB  THR A  45      16.244  11.538   0.417  1.00  0.68           C  
ATOM    672  OG1 THR A  45      16.502  12.543   1.414  1.00  0.68           O  
ATOM    673  CG2 THR A  45      16.224  12.166  -0.975  1.00  0.68           C  
ATOM    674  H   THR A  45      15.724  10.206   2.560  1.00  0.68           H  
ATOM    675  HA  THR A  45      14.114  11.635   0.688  1.00  0.68           H  
ATOM    676  HB  THR A  45      17.036  10.788   0.464  1.00  0.68           H  
ATOM    677  HG1 THR A  45      16.652  12.099   2.280  1.00  0.68           H  
ATOM    678 1HG2 THR A  45      17.185  12.634  -1.178  1.00  0.68           H  
ATOM    679 2HG2 THR A  45      16.035  11.387  -1.715  1.00  0.68           H  
ATOM    680 3HG2 THR A  45      15.436  12.916  -1.028  1.00  0.68           H  
ATOM    681  N   THR A  46      15.216   8.689  -0.321  1.00  0.72           N  
ATOM    682  CA  THR A  46      15.012   7.647  -1.311  1.00  0.72           C  
ATOM    683  C   THR A  46      13.537   7.216  -1.320  1.00  0.72           C  
ATOM    684  O   THR A  46      12.935   7.065  -2.388  1.00  0.72           O  
ATOM    685  CB  THR A  46      15.951   6.452  -1.020  1.00  0.72           C  
ATOM    686  OG1 THR A  46      17.330   6.905  -1.093  1.00  0.72           O  
ATOM    687  CG2 THR A  46      15.720   5.315  -2.010  1.00  0.72           C  
ATOM    688  H   THR A  46      15.892   8.528   0.429  1.00  0.72           H  
ATOM    689  HA  THR A  46      15.255   8.050  -2.295  1.00  0.72           H  
ATOM    690  HB  THR A  46      15.758   6.079  -0.016  1.00  0.72           H  
ATOM    691  HG1 THR A  46      17.484   7.548  -0.361  1.00  0.72           H  
ATOM    692 1HG2 THR A  46      16.393   4.488  -1.770  1.00  0.72           H  
ATOM    693 2HG2 THR A  46      14.690   4.975  -1.938  1.00  0.72           H  
ATOM    694 3HG2 THR A  46      15.917   5.664  -3.021  1.00  0.72           H  
ATOM    695  N   MET A  47      12.945   7.039  -0.130  1.00  0.76           N  
ATOM    696  CA  MET A  47      11.540   6.651  -0.029  1.00  0.76           C  
ATOM    697  C   MET A  47      10.629   7.736  -0.580  1.00  0.76           C  
ATOM    698  O   MET A  47       9.656   7.435  -1.278  1.00  0.76           O  
ATOM    699  CB  MET A  47      11.188   6.362   1.432  1.00  0.76           C  
ATOM    700  CG  MET A  47      11.882   5.150   2.006  1.00  0.76           C  
ATOM    701  SD  MET A  47      11.429   3.656   1.166  1.00  0.76           S  
ATOM    702  CE  MET A  47      12.683   3.653  -0.056  1.00  0.76           C  
ATOM    703  H   MET A  47      13.498   7.165   0.717  1.00  0.76           H  
ATOM    704  HA  MET A  47      11.383   5.753  -0.621  1.00  0.76           H  
ATOM    705 1HB  MET A  47      11.474   7.218   2.040  1.00  0.76           H  
ATOM    706 2HB  MET A  47      10.115   6.232   1.542  1.00  0.76           H  
ATOM    707 1HG  MET A  47      12.955   5.271   1.924  1.00  0.76           H  
ATOM    708 2HG  MET A  47      11.633   5.050   3.062  1.00  0.76           H  
ATOM    709 1HE  MET A  47      12.571   2.774  -0.688  1.00  0.76           H  
ATOM    710 2HE  MET A  47      12.589   4.541  -0.667  1.00  0.76           H  
ATOM    711 3HE  MET A  47      13.658   3.658   0.425  1.00  0.76           H  
ATOM    712  N   ALA A  48      10.957   9.003  -0.322  1.00  0.81           N  
ATOM    713  CA  ALA A  48      10.149  10.089  -0.844  1.00  0.81           C  
ATOM    714  C   ALA A  48      10.168  10.079  -2.364  1.00  0.81           C  
ATOM    715  O   ALA A  48       9.128  10.230  -3.005  1.00  0.81           O  
ATOM    716  CB  ALA A  48      10.659  11.420  -0.335  1.00  0.81           C  
ATOM    717  H   ALA A  48      11.758   9.218   0.272  1.00  0.81           H  
ATOM    718  HA  ALA A  48       9.122   9.941  -0.511  1.00  0.81           H  
ATOM    719 1HB  ALA A  48      10.034  12.223  -0.721  1.00  0.81           H  
ATOM    720 2HB  ALA A  48      10.630  11.423   0.742  1.00  0.81           H  
ATOM    721 3HB  ALA A  48      11.684  11.564  -0.669  1.00  0.81           H  
ATOM    722  N   GLN A  49      11.347   9.838  -2.942  1.00  0.87           N  
ATOM    723  CA  GLN A  49      11.473   9.812  -4.390  1.00  0.87           C  
ATOM    724  C   GLN A  49      10.685   8.640  -4.947  1.00  0.87           C  
ATOM    725  O   GLN A  49       9.995   8.769  -5.959  1.00  0.87           O  
ATOM    726  CB  GLN A  49      12.947   9.719  -4.777  1.00  0.87           C  
ATOM    727  CG  GLN A  49      13.737  10.983  -4.456  1.00  0.87           C  
ATOM    728  CD  GLN A  49      15.228  10.814  -4.652  1.00  0.87           C  
ATOM    729  OE1 GLN A  49      15.745   9.696  -4.740  1.00  0.87           O  
ATOM    730  NE2 GLN A  49      15.939  11.933  -4.712  1.00  0.87           N  
ATOM    731  H   GLN A  49      12.178   9.717  -2.361  1.00  0.87           H  
ATOM    732  HA  GLN A  49      11.055  10.734  -4.795  1.00  0.87           H  
ATOM    733 1HB  GLN A  49      13.408   8.891  -4.239  1.00  0.87           H  
ATOM    734 2HB  GLN A  49      13.035   9.511  -5.844  1.00  0.87           H  
ATOM    735 1HG  GLN A  49      13.396  11.779  -5.116  1.00  0.87           H  
ATOM    736 2HG  GLN A  49      13.554  11.262  -3.424  1.00  0.87           H  
ATOM    737 1HE2 GLN A  49      16.930  11.891  -4.837  1.00  0.87           H  
ATOM    738 2HE2 GLN A  49      15.482  12.819  -4.632  1.00  0.87           H  
ATOM    739  N   ALA A  50      10.742   7.494  -4.260  1.00  0.93           N  
ATOM    740  CA  ALA A  50       9.998   6.328  -4.708  1.00  0.93           C  
ATOM    741  C   ALA A  50       8.508   6.639  -4.728  1.00  0.93           C  
ATOM    742  O   ALA A  50       7.794   6.261  -5.659  1.00  0.93           O  
ATOM    743  CB  ALA A  50      10.275   5.145  -3.797  1.00  0.93           C  
ATOM    744  H   ALA A  50      11.341   7.424  -3.436  1.00  0.93           H  
ATOM    745  HA  ALA A  50      10.311   6.093  -5.724  1.00  0.93           H  
ATOM    746 1HB  ALA A  50       9.723   4.289  -4.148  1.00  0.93           H  
ATOM    747 2HB  ALA A  50      11.343   4.926  -3.799  1.00  0.93           H  
ATOM    748 3HB  ALA A  50       9.958   5.385  -2.785  1.00  0.93           H  
ATOM    749  N   MET A  51       8.049   7.392  -3.729  1.00  0.99           N  
ATOM    750  CA  MET A  51       6.652   7.771  -3.649  1.00  0.99           C  
ATOM    751  C   MET A  51       6.269   8.650  -4.836  1.00  0.99           C  
ATOM    752  O   MET A  51       5.224   8.437  -5.455  1.00  0.99           O  
ATOM    753  CB  MET A  51       6.401   8.524  -2.352  1.00  0.99           C  
ATOM    754  CG  MET A  51       4.944   8.777  -2.003  1.00  0.99           C  
ATOM    755  SD  MET A  51       4.022   7.278  -1.609  1.00  0.99           S  
ATOM    756  CE  MET A  51       2.458   8.015  -1.172  1.00  0.99           C  
ATOM    757  H   MET A  51       8.683   7.669  -2.978  1.00  0.99           H  
ATOM    758  HA  MET A  51       6.043   6.870  -3.675  1.00  0.99           H  
ATOM    759 1HB  MET A  51       6.885   8.007  -1.544  1.00  0.99           H  
ATOM    760 2HB  MET A  51       6.867   9.501  -2.418  1.00  0.99           H  
ATOM    761 1HG  MET A  51       4.896   9.445  -1.144  1.00  0.99           H  
ATOM    762 2HG  MET A  51       4.459   9.270  -2.845  1.00  0.99           H  
ATOM    763 1HE  MET A  51       1.755   7.240  -0.876  1.00  0.99           H  
ATOM    764 2HE  MET A  51       2.604   8.704  -0.347  1.00  0.99           H  
ATOM    765 3HE  MET A  51       2.061   8.561  -2.028  1.00  0.99           H  
ATOM    766  N   GLU A  52       7.131   9.617  -5.177  1.00  1.07           N  
ATOM    767  CA  GLU A  52       6.855  10.508  -6.305  1.00  1.07           C  
ATOM    768  C   GLU A  52       6.816   9.757  -7.641  1.00  1.07           C  
ATOM    769  O   GLU A  52       5.974  10.045  -8.495  1.00  1.07           O  
ATOM    770  CB  GLU A  52       7.897  11.637  -6.385  1.00  1.07           C  
ATOM    771  CG  GLU A  52       7.810  12.683  -5.264  1.00  1.07           C  
ATOM    772  CD  GLU A  52       8.853  13.791  -5.382  1.00  1.07           C  
ATOM    773  OE1 GLU A  52       9.694  13.715  -6.250  1.00  1.07           O  
ATOM    774  OE2 GLU A  52       8.795  14.716  -4.602  1.00  1.07           O  
ATOM    775  H   GLU A  52       7.976   9.746  -4.618  1.00  1.07           H  
ATOM    776  HA  GLU A  52       5.877  10.958  -6.145  1.00  1.07           H  
ATOM    777 1HB  GLU A  52       8.898  11.202  -6.353  1.00  1.07           H  
ATOM    778 2HB  GLU A  52       7.798  12.154  -7.338  1.00  1.07           H  
ATOM    779 1HG  GLU A  52       6.818  13.130  -5.278  1.00  1.07           H  
ATOM    780 2HG  GLU A  52       7.935  12.175  -4.308  1.00  1.07           H  
ATOM    781  N   GLU A  53       7.721   8.789  -7.818  1.00  1.15           N  
ATOM    782  CA  GLU A  53       7.761   7.985  -9.043  1.00  1.15           C  
ATOM    783  C   GLU A  53       6.545   7.055  -9.139  1.00  1.15           C  
ATOM    784  O   GLU A  53       6.016   6.807 -10.229  1.00  1.15           O  
ATOM    785  CB  GLU A  53       9.064   7.168  -9.119  1.00  1.15           C  
ATOM    786  CG  GLU A  53      10.339   8.023  -9.330  1.00  1.15           C  
ATOM    787  CD  GLU A  53      11.626   7.217  -9.345  1.00  1.15           C  
ATOM    788  OE1 GLU A  53      11.568   6.039  -9.113  1.00  1.15           O  
ATOM    789  OE2 GLU A  53      12.661   7.787  -9.600  1.00  1.15           O  
ATOM    790  H   GLU A  53       8.411   8.623  -7.084  1.00  1.15           H  
ATOM    791  HA  GLU A  53       7.733   8.662  -9.895  1.00  1.15           H  
ATOM    792 1HB  GLU A  53       9.188   6.608  -8.187  1.00  1.15           H  
ATOM    793 2HB  GLU A  53       8.995   6.442  -9.929  1.00  1.15           H  
ATOM    794 1HG  GLU A  53      10.249   8.556 -10.274  1.00  1.15           H  
ATOM    795 2HG  GLU A  53      10.393   8.764  -8.534  1.00  1.15           H  
ATOM    796  N   GLY A  54       6.117   6.551  -7.982  1.00  1.23           N  
ATOM    797  CA  GLY A  54       5.032   5.598  -7.836  1.00  1.23           C  
ATOM    798  C   GLY A  54       5.687   4.264  -7.549  1.00  1.23           C  
ATOM    799  O   GLY A  54       6.538   3.820  -8.316  1.00  1.23           O  
ATOM    800  H   GLY A  54       6.618   6.805  -7.132  1.00  1.23           H  
ATOM    801 1HA  GLY A  54       4.387   5.897  -7.008  1.00  1.23           H  
ATOM    802 2HA  GLY A  54       4.437   5.553  -8.746  1.00  1.23           H  
ATOM    803  N   LEU A  55       5.259   3.565  -6.504  1.00  1.29           N  
ATOM    804  CA  LEU A  55       5.941   2.319  -6.164  1.00  1.29           C  
ATOM    805  C   LEU A  55       5.855   1.293  -7.285  1.00  1.29           C  
ATOM    806  O   LEU A  55       6.819   0.596  -7.583  1.00  1.29           O  
ATOM    807  CB  LEU A  55       5.311   1.702  -4.931  1.00  1.29           C  
ATOM    808  CG  LEU A  55       5.458   2.467  -3.656  1.00  1.29           C  
ATOM    809  CD1 LEU A  55       4.659   1.717  -2.625  1.00  1.29           C  
ATOM    810  CD2 LEU A  55       6.939   2.637  -3.301  1.00  1.29           C  
ATOM    811  H   LEU A  55       4.523   3.926  -5.914  1.00  1.29           H  
ATOM    812  HA  LEU A  55       6.990   2.540  -5.967  1.00  1.29           H  
ATOM    813 1HB  LEU A  55       4.246   1.559  -5.117  1.00  1.29           H  
ATOM    814 2HB  LEU A  55       5.759   0.721  -4.776  1.00  1.29           H  
ATOM    815  HG  LEU A  55       5.012   3.458  -3.762  1.00  1.29           H  
ATOM    816 1HD1 LEU A  55       4.686   2.214  -1.688  1.00  1.29           H  
ATOM    817 2HD1 LEU A  55       3.638   1.654  -2.970  1.00  1.29           H  
ATOM    818 3HD1 LEU A  55       5.053   0.728  -2.510  1.00  1.29           H  
ATOM    819 1HD2 LEU A  55       7.028   3.188  -2.376  1.00  1.29           H  
ATOM    820 2HD2 LEU A  55       7.406   1.673  -3.189  1.00  1.29           H  
ATOM    821 3HD2 LEU A  55       7.438   3.189  -4.100  1.00  1.29           H  
ATOM    822  N   ASP A  56       4.717   1.253  -7.963  1.00  1.33           N  
ATOM    823  CA  ASP A  56       4.492   0.305  -9.046  1.00  1.33           C  
ATOM    824  C   ASP A  56       5.407   0.551 -10.253  1.00  1.33           C  
ATOM    825  O   ASP A  56       5.576  -0.330 -11.099  1.00  1.33           O  
ATOM    826  CB  ASP A  56       3.032   0.355  -9.484  1.00  1.33           C  
ATOM    827  CG  ASP A  56       2.080  -0.231  -8.437  1.00  1.33           C  
ATOM    828  OD1 ASP A  56       2.545  -0.863  -7.515  1.00  1.33           O  
ATOM    829  OD2 ASP A  56       0.899  -0.030  -8.566  1.00  1.33           O  
ATOM    830  H   ASP A  56       3.975   1.881  -7.697  1.00  1.33           H  
ATOM    831  HA  ASP A  56       4.702  -0.696  -8.668  1.00  1.33           H  
ATOM    832 1HB  ASP A  56       2.748   1.389  -9.680  1.00  1.33           H  
ATOM    833 2HB  ASP A  56       2.914  -0.197 -10.416  1.00  1.33           H  
ATOM    834  N   SER A  57       5.929   1.776 -10.366  1.00  1.34           N  
ATOM    835  CA  SER A  57       6.796   2.185 -11.456  1.00  1.34           C  
ATOM    836  C   SER A  57       8.265   2.206 -11.037  1.00  1.34           C  
ATOM    837  O   SER A  57       9.129   2.573 -11.834  1.00  1.34           O  
ATOM    838  CB  SER A  57       6.408   3.576 -11.920  1.00  1.34           C  
ATOM    839  OG  SER A  57       5.105   3.604 -12.439  1.00  1.34           O  
ATOM    840  H   SER A  57       5.789   2.454  -9.624  1.00  1.34           H  
ATOM    841  HA  SER A  57       6.679   1.480 -12.278  1.00  1.34           H  
ATOM    842 1HB  SER A  57       6.476   4.264 -11.072  1.00  1.34           H  
ATOM    843 2HB  SER A  57       7.112   3.920 -12.674  1.00  1.34           H  
ATOM    844  HG  SER A  57       4.920   4.531 -12.621  1.00  1.34           H  
ATOM    845  N   LEU A  58       8.544   1.850  -9.781  1.00  1.31           N  
ATOM    846  CA  LEU A  58       9.885   1.929  -9.217  1.00  1.31           C  
ATOM    847  C   LEU A  58      10.763   0.806  -9.759  1.00  1.31           C  
ATOM    848  O   LEU A  58      10.420  -0.363  -9.585  1.00  1.31           O  
ATOM    849  CB  LEU A  58       9.768   1.777  -7.689  1.00  1.31           C  
ATOM    850  CG  LEU A  58      11.013   1.886  -6.830  1.00  1.31           C  
ATOM    851  CD1 LEU A  58      11.549   3.287  -6.907  1.00  1.31           C  
ATOM    852  CD2 LEU A  58      10.639   1.514  -5.398  1.00  1.31           C  
ATOM    853  H   LEU A  58       7.800   1.511  -9.171  1.00  1.31           H  
ATOM    854  HA  LEU A  58      10.293   2.909  -9.439  1.00  1.31           H  
ATOM    855 1HB  LEU A  58       9.067   2.536  -7.338  1.00  1.31           H  
ATOM    856 2HB  LEU A  58       9.328   0.802  -7.484  1.00  1.31           H  
ATOM    857  HG  LEU A  58      11.784   1.202  -7.197  1.00  1.31           H  
ATOM    858 1HD1 LEU A  58      12.433   3.380  -6.287  1.00  1.31           H  
ATOM    859 2HD1 LEU A  58      11.795   3.534  -7.928  1.00  1.31           H  
ATOM    860 3HD1 LEU A  58      10.789   3.970  -6.558  1.00  1.31           H  
ATOM    861 1HD2 LEU A  58      11.522   1.586  -4.760  1.00  1.31           H  
ATOM    862 2HD2 LEU A  58       9.871   2.188  -5.039  1.00  1.31           H  
ATOM    863 3HD2 LEU A  58      10.255   0.496  -5.380  1.00  1.31           H  
ATOM    864  N   PRO A  59      11.897   1.087 -10.418  1.00  1.25           N  
ATOM    865  CA  PRO A  59      12.797   0.072 -10.898  1.00  1.25           C  
ATOM    866  C   PRO A  59      13.166  -0.789  -9.716  1.00  1.25           C  
ATOM    867  O   PRO A  59      13.471  -0.260  -8.636  1.00  1.25           O  
ATOM    868  CB  PRO A  59      13.978   0.887 -11.435  1.00  1.25           C  
ATOM    869  CG  PRO A  59      13.356   2.207 -11.831  1.00  1.25           C  
ATOM    870  CD  PRO A  59      12.278   2.458 -10.787  1.00  1.25           C  
ATOM    871  HA  PRO A  59      12.305  -0.516 -11.688  1.00  1.25           H  
ATOM    872 1HB  PRO A  59      14.747   0.998 -10.654  1.00  1.25           H  
ATOM    873 2HB  PRO A  59      14.450   0.363 -12.277  1.00  1.25           H  
ATOM    874 1HG  PRO A  59      14.121   2.994 -11.851  1.00  1.25           H  
ATOM    875 2HG  PRO A  59      12.944   2.140 -12.849  1.00  1.25           H  
ATOM    876 1HD  PRO A  59      12.672   2.988  -9.938  1.00  1.25           H  
ATOM    877 2HD  PRO A  59      11.459   2.998 -11.273  1.00  1.25           H  
ATOM    878  N   GLN A  60      13.238  -2.101  -9.929  1.00  1.17           N  
ATOM    879  CA  GLN A  60      13.572  -3.008  -8.839  1.00  1.17           C  
ATOM    880  C   GLN A  60      14.914  -2.603  -8.244  1.00  1.17           C  
ATOM    881  O   GLN A  60      15.122  -2.726  -7.046  1.00  1.17           O  
ATOM    882  CB  GLN A  60      13.608  -4.469  -9.303  1.00  1.17           C  
ATOM    883  CG  GLN A  60      13.698  -5.485  -8.148  1.00  1.17           C  
ATOM    884  CD  GLN A  60      13.776  -6.927  -8.627  1.00  1.17           C  
ATOM    885  OE1 GLN A  60      14.704  -7.268  -9.370  1.00  1.17           O  
ATOM    886  NE2 GLN A  60      12.822  -7.784  -8.238  1.00  1.17           N  
ATOM    887  H   GLN A  60      13.003  -2.478 -10.838  1.00  1.17           H  
ATOM    888  HA  GLN A  60      12.812  -2.912  -8.062  1.00  1.17           H  
ATOM    889 1HB  GLN A  60      12.712  -4.691  -9.882  1.00  1.17           H  
ATOM    890 2HB  GLN A  60      14.470  -4.624  -9.953  1.00  1.17           H  
ATOM    891 1HG  GLN A  60      14.587  -5.275  -7.588  1.00  1.17           H  
ATOM    892 2HG  GLN A  60      12.819  -5.381  -7.507  1.00  1.17           H  
ATOM    893 1HE2 GLN A  60      12.855  -8.734  -8.548  1.00  1.17           H  
ATOM    894 2HE2 GLN A  60      12.039  -7.512  -7.636  1.00  1.17           H  
ATOM    895  N   SER A  61      15.819  -2.093  -9.079  1.00  1.08           N  
ATOM    896  CA  SER A  61      17.137  -1.679  -8.623  1.00  1.08           C  
ATOM    897  C   SER A  61      17.066  -0.591  -7.548  1.00  1.08           C  
ATOM    898  O   SER A  61      17.896  -0.558  -6.639  1.00  1.08           O  
ATOM    899  CB  SER A  61      17.953  -1.163  -9.791  1.00  1.08           C  
ATOM    900  OG  SER A  61      18.228  -2.188 -10.709  1.00  1.08           O  
ATOM    901  H   SER A  61      15.580  -2.001 -10.055  1.00  1.08           H  
ATOM    902  HA  SER A  61      17.640  -2.548  -8.198  1.00  1.08           H  
ATOM    903 1HB  SER A  61      17.407  -0.359 -10.287  1.00  1.08           H  
ATOM    904 2HB  SER A  61      18.887  -0.742  -9.420  1.00  1.08           H  
ATOM    905  HG  SER A  61      18.798  -1.799 -11.380  1.00  1.08           H  
ATOM    906  N   PHE A  62      16.113   0.341  -7.662  1.00  0.99           N  
ATOM    907  CA  PHE A  62      16.046   1.426  -6.689  1.00  0.99           C  
ATOM    908  C   PHE A  62      15.552   0.855  -5.384  1.00  0.99           C  
ATOM    909  O   PHE A  62      16.019   1.212  -4.298  1.00  0.99           O  
ATOM    910  CB  PHE A  62      15.113   2.539  -7.138  1.00  0.99           C  
ATOM    911  CG  PHE A  62      15.612   3.289  -8.329  1.00  0.99           C  
ATOM    912  CD1 PHE A  62      16.871   3.034  -8.847  1.00  0.99           C  
ATOM    913  CD2 PHE A  62      14.846   4.277  -8.916  1.00  0.99           C  
ATOM    914  CE1 PHE A  62      17.336   3.735  -9.944  1.00  0.99           C  
ATOM    915  CE2 PHE A  62      15.304   4.981 -10.002  1.00  0.99           C  
ATOM    916  CZ  PHE A  62      16.551   4.708 -10.523  1.00  0.99           C  
ATOM    917  H   PHE A  62      15.398   0.263  -8.379  1.00  0.99           H  
ATOM    918  HA  PHE A  62      17.045   1.835  -6.536  1.00  0.99           H  
ATOM    919 1HB  PHE A  62      14.155   2.100  -7.402  1.00  0.99           H  
ATOM    920 2HB  PHE A  62      14.950   3.242  -6.325  1.00  0.99           H  
ATOM    921  HD1 PHE A  62      17.492   2.268  -8.388  1.00  0.99           H  
ATOM    922  HD2 PHE A  62      13.859   4.507  -8.510  1.00  0.99           H  
ATOM    923  HE1 PHE A  62      18.323   3.522 -10.351  1.00  0.99           H  
ATOM    924  HE2 PHE A  62      14.673   5.759 -10.448  1.00  0.99           H  
ATOM    925  HZ  PHE A  62      16.916   5.264 -11.385  1.00  0.99           H  
ATOM    926  N   LEU A  63      14.610  -0.061  -5.512  1.00  0.91           N  
ATOM    927  CA  LEU A  63      14.027  -0.724  -4.371  1.00  0.91           C  
ATOM    928  C   LEU A  63      15.075  -1.561  -3.644  1.00  0.91           C  
ATOM    929  O   LEU A  63      15.154  -1.538  -2.415  1.00  0.91           O  
ATOM    930  CB  LEU A  63      12.876  -1.571  -4.844  1.00  0.91           C  
ATOM    931  CG  LEU A  63      12.164  -2.305  -3.840  1.00  0.91           C  
ATOM    932  CD1 LEU A  63      11.605  -1.401  -2.815  1.00  0.91           C  
ATOM    933  CD2 LEU A  63      11.104  -2.975  -4.506  1.00  0.91           C  
ATOM    934  H   LEU A  63      14.280  -0.295  -6.453  1.00  0.91           H  
ATOM    935  HA  LEU A  63      13.648   0.033  -3.687  1.00  0.91           H  
ATOM    936 1HB  LEU A  63      12.177  -0.947  -5.378  1.00  0.91           H  
ATOM    937 2HB  LEU A  63      13.258  -2.303  -5.539  1.00  0.91           H  
ATOM    938  HG  LEU A  63      12.828  -3.026  -3.353  1.00  0.91           H  
ATOM    939 1HD1 LEU A  63      11.056  -2.005  -2.109  1.00  0.91           H  
ATOM    940 2HD1 LEU A  63      12.414  -0.874  -2.311  1.00  0.91           H  
ATOM    941 3HD1 LEU A  63      10.935  -0.684  -3.277  1.00  0.91           H  
ATOM    942 1HD2 LEU A  63      10.587  -3.514  -3.767  1.00  0.91           H  
ATOM    943 2HD2 LEU A  63      10.442  -2.254  -4.982  1.00  0.91           H  
ATOM    944 3HD2 LEU A  63      11.517  -3.636  -5.255  1.00  0.91           H  
ATOM    945  N   LEU A  64      15.888  -2.294  -4.402  1.00  0.83           N  
ATOM    946  CA  LEU A  64      16.927  -3.109  -3.801  1.00  0.83           C  
ATOM    947  C   LEU A  64      17.920  -2.221  -3.070  1.00  0.83           C  
ATOM    948  O   LEU A  64      18.359  -2.564  -1.971  1.00  0.83           O  
ATOM    949  CB  LEU A  64      17.624  -3.946  -4.871  1.00  0.83           C  
ATOM    950  CG  LEU A  64      16.740  -5.055  -5.488  1.00  0.83           C  
ATOM    951  CD1 LEU A  64      17.453  -5.672  -6.680  1.00  0.83           C  
ATOM    952  CD2 LEU A  64      16.417  -6.097  -4.445  1.00  0.83           C  
ATOM    953  H   LEU A  64      15.765  -2.296  -5.410  1.00  0.83           H  
ATOM    954  HA  LEU A  64      16.468  -3.780  -3.082  1.00  0.83           H  
ATOM    955 1HB  LEU A  64      17.938  -3.280  -5.678  1.00  0.83           H  
ATOM    956 2HB  LEU A  64      18.510  -4.409  -4.438  1.00  0.83           H  
ATOM    957  HG  LEU A  64      15.821  -4.624  -5.823  1.00  0.83           H  
ATOM    958 1HD1 LEU A  64      16.821  -6.443  -7.125  1.00  0.83           H  
ATOM    959 2HD1 LEU A  64      17.652  -4.900  -7.421  1.00  0.83           H  
ATOM    960 3HD1 LEU A  64      18.390  -6.116  -6.355  1.00  0.83           H  
ATOM    961 1HD2 LEU A  64      15.780  -6.865  -4.887  1.00  0.83           H  
ATOM    962 2HD2 LEU A  64      17.339  -6.551  -4.084  1.00  0.83           H  
ATOM    963 3HD2 LEU A  64      15.900  -5.629  -3.622  1.00  0.83           H  
ATOM    964  N   LYS A  65      18.251  -1.051  -3.638  1.00  0.76           N  
ATOM    965  CA  LYS A  65      19.154  -0.157  -2.929  1.00  0.76           C  
ATOM    966  C   LYS A  65      18.510   0.300  -1.629  1.00  0.76           C  
ATOM    967  O   LYS A  65      19.178   0.366  -0.598  1.00  0.76           O  
ATOM    968  CB  LYS A  65      19.546   1.046  -3.788  1.00  0.76           C  
ATOM    969  CG  LYS A  65      20.496   0.706  -4.936  1.00  0.76           C  
ATOM    970  CD  LYS A  65      20.848   1.932  -5.767  1.00  0.76           C  
ATOM    971  CE  LYS A  65      21.806   1.573  -6.893  1.00  0.76           C  
ATOM    972  NZ  LYS A  65      22.176   2.762  -7.712  1.00  0.76           N  
ATOM    973  H   LYS A  65      17.903  -0.796  -4.564  1.00  0.76           H  
ATOM    974  HA  LYS A  65      20.063  -0.709  -2.678  1.00  0.76           H  
ATOM    975 1HB  LYS A  65      18.646   1.483  -4.222  1.00  0.76           H  
ATOM    976 2HB  LYS A  65      20.013   1.806  -3.165  1.00  0.76           H  
ATOM    977 1HG  LYS A  65      21.413   0.283  -4.526  1.00  0.76           H  
ATOM    978 2HG  LYS A  65      20.039  -0.040  -5.577  1.00  0.76           H  
ATOM    979 1HD  LYS A  65      19.932   2.346  -6.197  1.00  0.76           H  
ATOM    980 2HD  LYS A  65      21.308   2.686  -5.131  1.00  0.76           H  
ATOM    981 1HE  LYS A  65      22.710   1.142  -6.466  1.00  0.76           H  
ATOM    982 2HE  LYS A  65      21.332   0.833  -7.539  1.00  0.76           H  
ATOM    983 1HZ  LYS A  65      22.812   2.482  -8.446  1.00  0.76           H  
ATOM    984 2HZ  LYS A  65      21.347   3.165  -8.121  1.00  0.76           H  
ATOM    985 3HZ  LYS A  65      22.626   3.449  -7.122  1.00  0.76           H  
ATOM    986  N   ALA A  66      17.203   0.580  -1.661  1.00  0.71           N  
ATOM    987  CA  ALA A  66      16.504   0.987  -0.453  1.00  0.71           C  
ATOM    988  C   ALA A  66      16.575  -0.116   0.606  1.00  0.71           C  
ATOM    989  O   ALA A  66      16.766   0.161   1.791  1.00  0.71           O  
ATOM    990  CB  ALA A  66      15.079   1.328  -0.775  1.00  0.71           C  
ATOM    991  H   ALA A  66      16.696   0.538  -2.547  1.00  0.71           H  
ATOM    992  HA  ALA A  66      16.996   1.870  -0.053  1.00  0.71           H  
ATOM    993 1HB  ALA A  66      14.605   1.634   0.125  1.00  0.71           H  
ATOM    994 2HB  ALA A  66      15.056   2.130  -1.510  1.00  0.71           H  
ATOM    995 3HB  ALA A  66      14.579   0.470  -1.177  1.00  0.71           H  
ATOM    996  N   LEU A  67      16.455  -1.374   0.180  1.00  0.66           N  
ATOM    997  CA  LEU A  67      16.565  -2.489   1.113  1.00  0.66           C  
ATOM    998  C   LEU A  67      17.963  -2.550   1.722  1.00  0.66           C  
ATOM    999  O   LEU A  67      18.110  -2.784   2.928  1.00  0.66           O  
ATOM   1000  CB  LEU A  67      16.177  -3.792   0.402  1.00  0.66           C  
ATOM   1001  CG  LEU A  67      14.652  -3.929   0.127  1.00  0.66           C  
ATOM   1002  CD1 LEU A  67      14.337  -5.055  -0.840  1.00  0.66           C  
ATOM   1003  CD2 LEU A  67      14.003  -4.256   1.456  1.00  0.66           C  
ATOM   1004  H   LEU A  67      16.264  -1.548  -0.808  1.00  0.66           H  
ATOM   1005  HA  LEU A  67      15.854  -2.328   1.919  1.00  0.66           H  
ATOM   1006 1HB  LEU A  67      16.698  -3.843  -0.548  1.00  0.66           H  
ATOM   1007 2HB  LEU A  67      16.491  -4.636   1.015  1.00  0.66           H  
ATOM   1008  HG  LEU A  67      14.265  -2.998  -0.286  1.00  0.66           H  
ATOM   1009 1HD1 LEU A  67      13.255  -5.120  -0.976  1.00  0.66           H  
ATOM   1010 2HD1 LEU A  67      14.802  -4.845  -1.788  1.00  0.66           H  
ATOM   1011 3HD1 LEU A  67      14.713  -5.995  -0.443  1.00  0.66           H  
ATOM   1012 1HD2 LEU A  67      12.950  -4.387   1.349  1.00  0.66           H  
ATOM   1013 2HD2 LEU A  67      14.419  -5.180   1.808  1.00  0.66           H  
ATOM   1014 3HD2 LEU A  67      14.200  -3.466   2.169  1.00  0.66           H  
ATOM   1015  N   GLU A  68      18.998  -2.308   0.912  1.00  0.63           N  
ATOM   1016  CA  GLU A  68      20.351  -2.303   1.457  1.00  0.63           C  
ATOM   1017  C   GLU A  68      20.526  -1.156   2.461  1.00  0.63           C  
ATOM   1018  O   GLU A  68      21.166  -1.332   3.507  1.00  0.63           O  
ATOM   1019  CB  GLU A  68      21.412  -2.233   0.350  1.00  0.63           C  
ATOM   1020  CG  GLU A  68      21.541  -3.519  -0.489  1.00  0.63           C  
ATOM   1021  CD  GLU A  68      22.650  -3.463  -1.544  1.00  0.63           C  
ATOM   1022  OE1 GLU A  68      23.247  -2.424  -1.720  1.00  0.63           O  
ATOM   1023  OE2 GLU A  68      22.901  -4.478  -2.157  1.00  0.63           O  
ATOM   1024  H   GLU A  68      18.836  -2.144  -0.084  1.00  0.63           H  
ATOM   1025  HA  GLU A  68      20.502  -3.236   1.993  1.00  0.63           H  
ATOM   1026 1HB  GLU A  68      21.167  -1.417  -0.331  1.00  0.63           H  
ATOM   1027 2HB  GLU A  68      22.383  -2.012   0.790  1.00  0.63           H  
ATOM   1028 1HG  GLU A  68      21.732  -4.358   0.180  1.00  0.63           H  
ATOM   1029 2HG  GLU A  68      20.588  -3.699  -0.986  1.00  0.63           H  
ATOM   1030  N   GLN A  69      19.914   0.005   2.171  1.00  0.60           N  
ATOM   1031  CA  GLN A  69      19.996   1.150   3.073  1.00  0.60           C  
ATOM   1032  C   GLN A  69      19.338   0.801   4.404  1.00  0.60           C  
ATOM   1033  O   GLN A  69      19.884   1.112   5.464  1.00  0.60           O  
ATOM   1034  CB  GLN A  69      19.294   2.376   2.479  1.00  0.60           C  
ATOM   1035  CG  GLN A  69      19.954   3.046   1.267  1.00  0.60           C  
ATOM   1036  CD  GLN A  69      19.013   4.117   0.654  1.00  0.60           C  
ATOM   1037  OE1 GLN A  69      17.816   4.086   0.915  1.00  0.60           O  
ATOM   1038  NE2 GLN A  69      19.526   5.038  -0.144  1.00  0.60           N  
ATOM   1039  H   GLN A  69      19.419   0.094   1.283  1.00  0.60           H  
ATOM   1040  HA  GLN A  69      21.045   1.382   3.254  1.00  0.60           H  
ATOM   1041 1HB  GLN A  69      18.293   2.095   2.180  1.00  0.60           H  
ATOM   1042 2HB  GLN A  69      19.188   3.134   3.254  1.00  0.60           H  
ATOM   1043 1HG  GLN A  69      20.870   3.536   1.590  1.00  0.60           H  
ATOM   1044 2HG  GLN A  69      20.175   2.298   0.516  1.00  0.60           H  
ATOM   1045 1HE2 GLN A  69      18.898   5.732  -0.548  1.00  0.60           H  
ATOM   1046 2HE2 GLN A  69      20.503   5.047  -0.349  1.00  0.60           H  
ATOM   1047  N   ILE A  70      18.205   0.083   4.355  1.00  0.58           N  
ATOM   1048  CA  ILE A  70      17.534  -0.311   5.587  1.00  0.58           C  
ATOM   1049  C   ILE A  70      18.404  -1.243   6.393  1.00  0.58           C  
ATOM   1050  O   ILE A  70      18.537  -1.073   7.606  1.00  0.58           O  
ATOM   1051  CB  ILE A  70      16.202  -1.045   5.362  1.00  0.58           C  
ATOM   1052  CG1 ILE A  70      15.179  -0.158   4.815  1.00  0.58           C  
ATOM   1053  CG2 ILE A  70      15.723  -1.633   6.682  1.00  0.58           C  
ATOM   1054  CD1 ILE A  70      13.955  -0.910   4.375  1.00  0.58           C  
ATOM   1055  H   ILE A  70      17.787  -0.136   3.450  1.00  0.58           H  
ATOM   1056  HA  ILE A  70      17.340   0.579   6.178  1.00  0.58           H  
ATOM   1057  HB  ILE A  70      16.351  -1.851   4.644  1.00  0.58           H  
ATOM   1058 1HG1 ILE A  70      14.898   0.572   5.571  1.00  0.58           H  
ATOM   1059 2HG1 ILE A  70      15.598   0.361   3.967  1.00  0.58           H  
ATOM   1060 1HG2 ILE A  70      14.792  -2.162   6.530  1.00  0.58           H  
ATOM   1061 2HG2 ILE A  70      16.471  -2.323   7.072  1.00  0.58           H  
ATOM   1062 3HG2 ILE A  70      15.568  -0.834   7.383  1.00  0.58           H  
ATOM   1063 1HD1 ILE A  70      13.220  -0.232   3.982  1.00  0.58           H  
ATOM   1064 2HD1 ILE A  70      14.227  -1.629   3.617  1.00  0.58           H  
ATOM   1065 3HD1 ILE A  70      13.542  -1.420   5.231  1.00  0.58           H  
ATOM   1066  N   ARG A  71      19.009  -2.228   5.732  1.00  0.56           N  
ATOM   1067  CA  ARG A  71      19.833  -3.186   6.446  1.00  0.56           C  
ATOM   1068  C   ARG A  71      20.986  -2.481   7.152  1.00  0.56           C  
ATOM   1069  O   ARG A  71      21.290  -2.793   8.310  1.00  0.56           O  
ATOM   1070  CB  ARG A  71      20.386  -4.216   5.475  1.00  0.56           C  
ATOM   1071  CG  ARG A  71      19.371  -5.202   4.916  1.00  0.56           C  
ATOM   1072  CD  ARG A  71      19.987  -6.052   3.861  1.00  0.56           C  
ATOM   1073  NE  ARG A  71      19.041  -6.969   3.277  1.00  0.56           N  
ATOM   1074  CZ  ARG A  71      19.210  -7.592   2.098  1.00  0.56           C  
ATOM   1075  NH1 ARG A  71      20.301  -7.386   1.388  1.00  0.56           N  
ATOM   1076  NH2 ARG A  71      18.276  -8.409   1.654  1.00  0.56           N  
ATOM   1077  H   ARG A  71      18.862  -2.327   4.726  1.00  0.56           H  
ATOM   1078  HA  ARG A  71      19.214  -3.691   7.189  1.00  0.56           H  
ATOM   1079 1HB  ARG A  71      20.835  -3.701   4.627  1.00  0.56           H  
ATOM   1080 2HB  ARG A  71      21.172  -4.789   5.962  1.00  0.56           H  
ATOM   1081 1HG  ARG A  71      19.012  -5.848   5.717  1.00  0.56           H  
ATOM   1082 2HG  ARG A  71      18.531  -4.662   4.489  1.00  0.56           H  
ATOM   1083 1HD  ARG A  71      20.374  -5.415   3.069  1.00  0.56           H  
ATOM   1084 2HD  ARG A  71      20.802  -6.631   4.291  1.00  0.56           H  
ATOM   1085  HE  ARG A  71      18.189  -7.159   3.791  1.00  0.56           H  
ATOM   1086 1HH1 ARG A  71      21.014  -6.754   1.729  1.00  0.56           H  
ATOM   1087 2HH1 ARG A  71      20.425  -7.853   0.501  1.00  0.56           H  
ATOM   1088 1HH2 ARG A  71      17.431  -8.556   2.206  1.00  0.56           H  
ATOM   1089 2HH2 ARG A  71      18.393  -8.881   0.771  1.00  0.56           H  
ATOM   1090  N   LYS A  72      21.602  -1.492   6.489  1.00  0.56           N  
ATOM   1091  CA  LYS A  72      22.679  -0.756   7.136  1.00  0.56           C  
ATOM   1092  C   LYS A  72      22.156  -0.003   8.352  1.00  0.56           C  
ATOM   1093  O   LYS A  72      22.747  -0.075   9.432  1.00  0.56           O  
ATOM   1094  CB  LYS A  72      23.367   0.243   6.207  1.00  0.56           C  
ATOM   1095  CG  LYS A  72      24.550   0.972   6.933  1.00  0.56           C  
ATOM   1096  CD  LYS A  72      25.255   1.983   6.056  1.00  0.56           C  
ATOM   1097  CE  LYS A  72      26.550   2.546   6.728  1.00  0.56           C  
ATOM   1098  NZ  LYS A  72      26.293   3.330   8.004  1.00  0.56           N  
ATOM   1099  H   LYS A  72      21.333  -1.274   5.526  1.00  0.56           H  
ATOM   1100  HA  LYS A  72      23.426  -1.470   7.482  1.00  0.56           H  
ATOM   1101 1HB  LYS A  72      23.746  -0.270   5.323  1.00  0.56           H  
ATOM   1102 2HB  LYS A  72      22.643   0.993   5.874  1.00  0.56           H  
ATOM   1103 1HG  LYS A  72      24.162   1.503   7.814  1.00  0.56           H  
ATOM   1104 2HG  LYS A  72      25.276   0.238   7.277  1.00  0.56           H  
ATOM   1105 1HD  LYS A  72      25.511   1.532   5.099  1.00  0.56           H  
ATOM   1106 2HD  LYS A  72      24.577   2.823   5.879  1.00  0.56           H  
ATOM   1107 1HE  LYS A  72      27.225   1.724   6.952  1.00  0.56           H  
ATOM   1108 2HE  LYS A  72      27.028   3.212   6.012  1.00  0.56           H  
ATOM   1109 1HZ  LYS A  72      27.148   3.686   8.365  1.00  0.56           H  
ATOM   1110 2HZ  LYS A  72      25.666   4.105   7.822  1.00  0.56           H  
ATOM   1111 3HZ  LYS A  72      25.852   2.784   8.753  1.00  0.56           H  
ATOM   1112  N   ILE A  73      21.024   0.690   8.193  1.00  0.56           N  
ATOM   1113  CA  ILE A  73      20.491   1.487   9.284  1.00  0.56           C  
ATOM   1114  C   ILE A  73      20.176   0.587  10.469  1.00  0.56           C  
ATOM   1115  O   ILE A  73      20.495   0.932  11.608  1.00  0.56           O  
ATOM   1116  CB  ILE A  73      19.211   2.237   8.901  1.00  0.56           C  
ATOM   1117  CG1 ILE A  73      19.458   3.301   7.871  1.00  0.56           C  
ATOM   1118  CG2 ILE A  73      18.722   2.943  10.135  1.00  0.56           C  
ATOM   1119  CD1 ILE A  73      18.191   3.831   7.255  1.00  0.56           C  
ATOM   1120  H   ILE A  73      20.553   0.697   7.285  1.00  0.56           H  
ATOM   1121  HA  ILE A  73      21.247   2.212   9.588  1.00  0.56           H  
ATOM   1122  HB  ILE A  73      18.463   1.530   8.530  1.00  0.56           H  
ATOM   1123 1HG1 ILE A  73      19.966   4.129   8.352  1.00  0.56           H  
ATOM   1124 2HG1 ILE A  73      20.099   2.910   7.089  1.00  0.56           H  
ATOM   1125 1HG2 ILE A  73      17.804   3.482   9.915  1.00  0.56           H  
ATOM   1126 2HG2 ILE A  73      18.556   2.223  10.920  1.00  0.56           H  
ATOM   1127 3HG2 ILE A  73      19.479   3.636  10.446  1.00  0.56           H  
ATOM   1128 1HD1 ILE A  73      18.454   4.601   6.542  1.00  0.56           H  
ATOM   1129 2HD1 ILE A  73      17.665   3.022   6.747  1.00  0.56           H  
ATOM   1130 3HD1 ILE A  73      17.554   4.249   8.029  1.00  0.56           H  
ATOM   1131  N   GLN A  74      19.556  -0.573  10.210  1.00  0.56           N  
ATOM   1132  CA  GLN A  74      19.257  -1.504  11.288  1.00  0.56           C  
ATOM   1133  C   GLN A  74      20.520  -1.987  11.983  1.00  0.56           C  
ATOM   1134  O   GLN A  74      20.564  -2.060  13.212  1.00  0.56           O  
ATOM   1135  CB  GLN A  74      18.513  -2.744  10.772  1.00  0.56           C  
ATOM   1136  CG  GLN A  74      17.087  -2.546  10.378  1.00  0.56           C  
ATOM   1137  CD  GLN A  74      16.475  -3.828   9.831  1.00  0.56           C  
ATOM   1138  OE1 GLN A  74      16.995  -4.431   8.881  1.00  0.56           O  
ATOM   1139  NE2 GLN A  74      15.399  -4.288  10.475  1.00  0.56           N  
ATOM   1140  H   GLN A  74      19.300  -0.805   9.252  1.00  0.56           H  
ATOM   1141  HA  GLN A  74      18.633  -0.994  12.019  1.00  0.56           H  
ATOM   1142 1HB  GLN A  74      19.040  -3.127   9.895  1.00  0.56           H  
ATOM   1143 2HB  GLN A  74      18.543  -3.522  11.533  1.00  0.56           H  
ATOM   1144 1HG  GLN A  74      16.519  -2.233  11.252  1.00  0.56           H  
ATOM   1145 2HG  GLN A  74      17.051  -1.790   9.601  1.00  0.56           H  
ATOM   1146 1HE2 GLN A  74      14.961  -5.182  10.194  1.00  0.56           H  
ATOM   1147 2HE2 GLN A  74      15.038  -3.787  11.272  1.00  0.56           H  
ATOM   1148  N   ALA A  75      21.575  -2.278  11.219  1.00  0.57           N  
ATOM   1149  CA  ALA A  75      22.815  -2.732  11.832  1.00  0.57           C  
ATOM   1150  C   ALA A  75      23.374  -1.673  12.772  1.00  0.57           C  
ATOM   1151  O   ALA A  75      23.862  -1.989  13.865  1.00  0.57           O  
ATOM   1152  CB  ALA A  75      23.837  -3.063  10.763  1.00  0.57           C  
ATOM   1153  H   ALA A  75      21.512  -2.217  10.200  1.00  0.57           H  
ATOM   1154  HA  ALA A  75      22.597  -3.626  12.415  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75      24.751  -3.419  11.229  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75      23.435  -3.831  10.103  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75      24.052  -2.163  10.183  1.00  0.57           H  
ATOM   1158  N   ASP A  76      23.272  -0.409  12.358  1.00  0.58           N  
ATOM   1159  CA  ASP A  76      23.789   0.678  13.164  1.00  0.58           C  
ATOM   1160  C   ASP A  76      22.904   0.931  14.375  1.00  0.58           C  
ATOM   1161  O   ASP A  76      23.409   1.175  15.476  1.00  0.58           O  
ATOM   1162  CB  ASP A  76      23.925   1.940  12.317  1.00  0.58           C  
ATOM   1163  CG  ASP A  76      25.066   1.828  11.262  1.00  0.58           C  
ATOM   1164  OD1 ASP A  76      25.862   0.922  11.335  1.00  0.58           O  
ATOM   1165  OD2 ASP A  76      25.134   2.681  10.411  1.00  0.58           O  
ATOM   1166  H   ASP A  76      22.863  -0.217  11.441  1.00  0.58           H  
ATOM   1167  HA  ASP A  76      24.780   0.400  13.518  1.00  0.58           H  
ATOM   1168 1HB  ASP A  76      22.982   2.116  11.788  1.00  0.58           H  
ATOM   1169 2HB  ASP A  76      24.108   2.802  12.958  1.00  0.58           H  
ATOM   1170  N   ALA A  77      21.585   0.848  14.192  1.00  0.59           N  
ATOM   1171  CA  ALA A  77      20.669   1.052  15.302  1.00  0.59           C  
ATOM   1172  C   ALA A  77      20.910  -0.007  16.367  1.00  0.59           C  
ATOM   1173  O   ALA A  77      20.938   0.296  17.562  1.00  0.59           O  
ATOM   1174  CB  ALA A  77      19.236   0.983  14.821  1.00  0.59           C  
ATOM   1175  H   ALA A  77      21.213   0.658  13.264  1.00  0.59           H  
ATOM   1176  HA  ALA A  77      20.864   2.033  15.734  1.00  0.59           H  
ATOM   1177 1HB  ALA A  77      18.556   1.147  15.660  1.00  0.59           H  
ATOM   1178 2HB  ALA A  77      19.070   1.745  14.063  1.00  0.59           H  
ATOM   1179 3HB  ALA A  77      19.046  -0.000  14.391  1.00  0.59           H  
ATOM   1180  N   ALA A  78      21.125  -1.253  15.931  1.00  0.60           N  
ATOM   1181  CA  ALA A  78      21.387  -2.331  16.866  1.00  0.60           C  
ATOM   1182  C   ALA A  78      22.692  -2.087  17.608  1.00  0.60           C  
ATOM   1183  O   ALA A  78      22.750  -2.245  18.829  1.00  0.60           O  
ATOM   1184  CB  ALA A  78      21.437  -3.659  16.135  1.00  0.60           C  
ATOM   1185  H   ALA A  78      21.080  -1.462  14.933  1.00  0.60           H  
ATOM   1186  HA  ALA A  78      20.576  -2.358  17.592  1.00  0.60           H  
ATOM   1187 1HB  ALA A  78      21.614  -4.462  16.847  1.00  0.60           H  
ATOM   1188 2HB  ALA A  78      20.483  -3.823  15.622  1.00  0.60           H  
ATOM   1189 3HB  ALA A  78      22.243  -3.635  15.401  1.00  0.60           H  
ATOM   1190  N   ALA A  79      23.738  -1.651  16.885  1.00  0.61           N  
ATOM   1191  CA  ALA A  79      25.027  -1.398  17.521  1.00  0.61           C  
ATOM   1192  C   ALA A  79      24.891  -0.315  18.584  1.00  0.61           C  
ATOM   1193  O   ALA A  79      25.463  -0.418  19.674  1.00  0.61           O  
ATOM   1194  CB  ALA A  79      26.049  -0.992  16.474  1.00  0.61           C  
ATOM   1195  H   ALA A  79      23.654  -1.539  15.872  1.00  0.61           H  
ATOM   1196  HA  ALA A  79      25.353  -2.317  18.009  1.00  0.61           H  
ATOM   1197 1HB  ALA A  79      27.012  -0.825  16.950  1.00  0.61           H  
ATOM   1198 2HB  ALA A  79      26.138  -1.784  15.729  1.00  0.61           H  
ATOM   1199 3HB  ALA A  79      25.719  -0.076  15.987  1.00  0.61           H  
ATOM   1200  N   LEU A  80      24.088   0.702  18.280  1.00  0.63           N  
ATOM   1201  CA  LEU A  80      23.809   1.781  19.209  1.00  0.63           C  
ATOM   1202  C   LEU A  80      23.134   1.234  20.461  1.00  0.63           C  
ATOM   1203  O   LEU A  80      23.560   1.529  21.580  1.00  0.63           O  
ATOM   1204  CB  LEU A  80      22.939   2.839  18.529  1.00  0.63           C  
ATOM   1205  CG  LEU A  80      22.449   3.999  19.392  1.00  0.63           C  
ATOM   1206  CD1 LEU A  80      23.632   4.850  19.923  1.00  0.63           C  
ATOM   1207  CD2 LEU A  80      21.492   4.809  18.567  1.00  0.63           C  
ATOM   1208  H   LEU A  80      23.665   0.737  17.351  1.00  0.63           H  
ATOM   1209  HA  LEU A  80      24.753   2.241  19.499  1.00  0.63           H  
ATOM   1210 1HB  LEU A  80      23.500   3.255  17.693  1.00  0.63           H  
ATOM   1211 2HB  LEU A  80      22.064   2.357  18.127  1.00  0.63           H  
ATOM   1212  HG  LEU A  80      21.918   3.596  20.242  1.00  0.63           H  
ATOM   1213 1HD1 LEU A  80      23.249   5.664  20.543  1.00  0.63           H  
ATOM   1214 2HD1 LEU A  80      24.295   4.223  20.519  1.00  0.63           H  
ATOM   1215 3HD1 LEU A  80      24.183   5.268  19.082  1.00  0.63           H  
ATOM   1216 1HD2 LEU A  80      21.088   5.602  19.167  1.00  0.63           H  
ATOM   1217 2HD2 LEU A  80      22.017   5.219  17.703  1.00  0.63           H  
ATOM   1218 3HD2 LEU A  80      20.679   4.169  18.229  1.00  0.63           H  
ATOM   1219  N   ARG A  81      22.095   0.403  20.288  1.00  0.66           N  
ATOM   1220  CA  ARG A  81      21.387  -0.139  21.445  1.00  0.66           C  
ATOM   1221  C   ARG A  81      22.327  -0.928  22.344  1.00  0.66           C  
ATOM   1222  O   ARG A  81      22.281  -0.790  23.571  1.00  0.66           O  
ATOM   1223  CB  ARG A  81      20.294  -1.114  21.016  1.00  0.66           C  
ATOM   1224  CG  ARG A  81      19.121  -0.542  20.331  1.00  0.66           C  
ATOM   1225  CD  ARG A  81      18.185  -1.598  19.877  1.00  0.66           C  
ATOM   1226  NE  ARG A  81      17.490  -2.230  21.001  1.00  0.66           N  
ATOM   1227  CZ  ARG A  81      16.730  -3.347  20.929  1.00  0.66           C  
ATOM   1228  NH1 ARG A  81      16.557  -3.984  19.788  1.00  0.66           N  
ATOM   1229  NH2 ARG A  81      16.143  -3.810  22.024  1.00  0.66           N  
ATOM   1230  H   ARG A  81      21.779   0.179  19.342  1.00  0.66           H  
ATOM   1231  HA  ARG A  81      20.950   0.683  22.009  1.00  0.66           H  
ATOM   1232 1HB  ARG A  81      20.723  -1.858  20.348  1.00  0.66           H  
ATOM   1233 2HB  ARG A  81      19.928  -1.643  21.894  1.00  0.66           H  
ATOM   1234 1HG  ARG A  81      18.585   0.106  21.025  1.00  0.66           H  
ATOM   1235 2HG  ARG A  81      19.447   0.017  19.474  1.00  0.66           H  
ATOM   1236 1HD  ARG A  81      17.461  -1.167  19.204  1.00  0.66           H  
ATOM   1237 2HD  ARG A  81      18.742  -2.369  19.346  1.00  0.66           H  
ATOM   1238  HE  ARG A  81      17.581  -1.789  21.906  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  81      17.006  -3.663  18.918  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  81      15.985  -4.811  19.753  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  81      16.265  -3.332  22.907  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  81      15.575  -4.642  21.977  1.00  0.66           H  
ATOM   1243  N   GLU A  82      23.204  -1.738  21.737  1.00  0.69           N  
ATOM   1244  CA  GLU A  82      24.139  -2.541  22.517  1.00  0.69           C  
ATOM   1245  C   GLU A  82      25.162  -1.675  23.252  1.00  0.69           C  
ATOM   1246  O   GLU A  82      25.503  -1.945  24.409  1.00  0.69           O  
ATOM   1247  CB  GLU A  82      24.854  -3.566  21.623  1.00  0.69           C  
ATOM   1248  CG  GLU A  82      23.956  -4.706  21.101  1.00  0.69           C  
ATOM   1249  CD  GLU A  82      24.691  -5.712  20.220  1.00  0.69           C  
ATOM   1250  OE1 GLU A  82      25.844  -5.497  19.921  1.00  0.69           O  
ATOM   1251  OE2 GLU A  82      24.090  -6.700  19.856  1.00  0.69           O  
ATOM   1252  H   GLU A  82      23.197  -1.812  20.717  1.00  0.69           H  
ATOM   1253  HA  GLU A  82      23.568  -3.090  23.264  1.00  0.69           H  
ATOM   1254 1HB  GLU A  82      25.266  -3.050  20.752  1.00  0.69           H  
ATOM   1255 2HB  GLU A  82      25.688  -4.008  22.167  1.00  0.69           H  
ATOM   1256 1HG  GLU A  82      23.526  -5.232  21.952  1.00  0.69           H  
ATOM   1257 2HG  GLU A  82      23.137  -4.266  20.532  1.00  0.69           H  
ATOM   1258  N   LYS A  83      25.642  -0.612  22.600  1.00  0.73           N  
ATOM   1259  CA  LYS A  83      26.631   0.254  23.225  1.00  0.73           C  
ATOM   1260  C   LYS A  83      26.025   0.940  24.436  1.00  0.73           C  
ATOM   1261  O   LYS A  83      26.640   0.985  25.512  1.00  0.73           O  
ATOM   1262  CB  LYS A  83      27.153   1.287  22.222  1.00  0.73           C  
ATOM   1263  CG  LYS A  83      28.279   2.183  22.749  1.00  0.73           C  
ATOM   1264  CD  LYS A  83      28.853   3.068  21.639  1.00  0.73           C  
ATOM   1265  CE  LYS A  83      30.068   3.850  22.129  1.00  0.73           C  
ATOM   1266  NZ  LYS A  83      30.691   4.655  21.037  1.00  0.73           N  
ATOM   1267  H   LYS A  83      25.349  -0.429  21.639  1.00  0.73           H  
ATOM   1268  HA  LYS A  83      27.465  -0.357  23.565  1.00  0.73           H  
ATOM   1269 1HB  LYS A  83      27.513   0.770  21.331  1.00  0.73           H  
ATOM   1270 2HB  LYS A  83      26.324   1.929  21.907  1.00  0.73           H  
ATOM   1271 1HG  LYS A  83      27.885   2.823  23.543  1.00  0.73           H  
ATOM   1272 2HG  LYS A  83      29.074   1.566  23.164  1.00  0.73           H  
ATOM   1273 1HD  LYS A  83      29.150   2.444  20.795  1.00  0.73           H  
ATOM   1274 2HD  LYS A  83      28.091   3.769  21.297  1.00  0.73           H  
ATOM   1275 1HE  LYS A  83      29.777   4.522  22.940  1.00  0.73           H  
ATOM   1276 2HE  LYS A  83      30.805   3.142  22.503  1.00  0.73           H  
ATOM   1277 1HZ  LYS A  83      31.500   5.145  21.382  1.00  0.73           H  
ATOM   1278 2HZ  LYS A  83      30.973   4.051  20.284  1.00  0.73           H  
ATOM   1279 3HZ  LYS A  83      30.021   5.350  20.688  1.00  0.73           H  
ATOM   1280  N   LEU A  84      24.811   1.458  24.257  1.00  0.79           N  
ATOM   1281  CA  LEU A  84      24.100   2.151  25.310  1.00  0.79           C  
ATOM   1282  C   LEU A  84      23.769   1.230  26.475  1.00  0.79           C  
ATOM   1283  O   LEU A  84      23.973   1.589  27.634  1.00  0.79           O  
ATOM   1284  CB  LEU A  84      22.787   2.653  24.734  1.00  0.79           C  
ATOM   1285  CG  LEU A  84      22.827   3.776  23.756  1.00  0.79           C  
ATOM   1286  CD1 LEU A  84      21.510   3.864  23.076  1.00  0.79           C  
ATOM   1287  CD2 LEU A  84      23.049   5.030  24.485  1.00  0.79           C  
ATOM   1288  H   LEU A  84      24.366   1.375  23.339  1.00  0.79           H  
ATOM   1289  HA  LEU A  84      24.713   2.978  25.656  1.00  0.79           H  
ATOM   1290 1HB  LEU A  84      22.321   1.820  24.226  1.00  0.79           H  
ATOM   1291 2HB  LEU A  84      22.159   2.965  25.561  1.00  0.79           H  
ATOM   1292  HG  LEU A  84      23.610   3.612  23.017  1.00  0.79           H  
ATOM   1293 1HD1 LEU A  84      21.517   4.686  22.375  1.00  0.79           H  
ATOM   1294 2HD1 LEU A  84      21.309   2.941  22.550  1.00  0.79           H  
ATOM   1295 3HD1 LEU A  84      20.759   4.026  23.820  1.00  0.79           H  
ATOM   1296 1HD2 LEU A  84      23.039   5.830  23.771  1.00  0.79           H  
ATOM   1297 2HD2 LEU A  84      22.246   5.172  25.203  1.00  0.79           H  
ATOM   1298 3HD2 LEU A  84      24.000   4.991  25.001  1.00  0.79           H  
ATOM   1299  N   ALA A  85      23.281   0.024  26.172  1.00  0.86           N  
ATOM   1300  CA  ALA A  85      22.915  -0.923  27.216  1.00  0.86           C  
ATOM   1301  C   ALA A  85      24.124  -1.351  28.037  1.00  0.86           C  
ATOM   1302  O   ALA A  85      24.053  -1.486  29.260  1.00  0.86           O  
ATOM   1303  CB  ALA A  85      22.255  -2.134  26.588  1.00  0.86           C  
ATOM   1304  H   ALA A  85      23.126  -0.240  25.199  1.00  0.86           H  
ATOM   1305  HA  ALA A  85      22.209  -0.432  27.885  1.00  0.86           H  
ATOM   1306 1HB  ALA A  85      21.955  -2.832  27.365  1.00  0.86           H  
ATOM   1307 2HB  ALA A  85      21.379  -1.814  26.022  1.00  0.86           H  
ATOM   1308 3HB  ALA A  85      22.965  -2.617  25.914  1.00  0.86           H  
ATOM   1309  N   ALA A  86      25.248  -1.585  27.360  1.00  0.94           N  
ATOM   1310  CA  ALA A  86      26.472  -1.979  28.035  1.00  0.94           C  
ATOM   1311  C   ALA A  86      27.030  -0.860  28.911  1.00  0.94           C  
ATOM   1312  O   ALA A  86      27.550  -1.113  30.002  1.00  0.94           O  
ATOM   1313  CB  ALA A  86      27.513  -2.386  27.012  1.00  0.94           C  
ATOM   1314  H   ALA A  86      25.264  -1.498  26.343  1.00  0.94           H  
ATOM   1315  HA  ALA A  86      26.245  -2.829  28.675  1.00  0.94           H  
ATOM   1316 1HB  ALA A  86      28.418  -2.707  27.520  1.00  0.94           H  
ATOM   1317 2HB  ALA A  86      27.122  -3.203  26.404  1.00  0.94           H  
ATOM   1318 3HB  ALA A  86      27.735  -1.531  26.369  1.00  0.94           H  
ATOM   1319  N   THR A  87      26.922   0.376  28.421  1.00  1.02           N  
ATOM   1320  CA  THR A  87      27.496   1.540  29.073  1.00  1.02           C  
ATOM   1321  C   THR A  87      26.685   2.149  30.213  1.00  1.02           C  
ATOM   1322  O   THR A  87      27.249   2.514  31.247  1.00  1.02           O  
ATOM   1323  CB  THR A  87      27.722   2.647  28.034  1.00  1.02           C  
ATOM   1324  OG1 THR A  87      28.588   2.168  27.003  1.00  1.02           O  
ATOM   1325  CG2 THR A  87      28.331   3.876  28.693  1.00  1.02           C  
ATOM   1326  H   THR A  87      26.478   0.516  27.514  1.00  1.02           H  
ATOM   1327  HA  THR A  87      28.462   1.244  29.478  1.00  1.02           H  
ATOM   1328  HB  THR A  87      26.772   2.905  27.585  1.00  1.02           H  
ATOM   1329  HG1 THR A  87      28.065   1.563  26.425  1.00  1.02           H  
ATOM   1330 1HG2 THR A  87      28.479   4.653  27.944  1.00  1.02           H  
ATOM   1331 2HG2 THR A  87      27.661   4.243  29.469  1.00  1.02           H  
ATOM   1332 3HG2 THR A  87      29.289   3.614  29.136  1.00  1.02           H  
ATOM   1333  N   TYR A  88      25.381   2.321  30.022  1.00  1.06           N  
ATOM   1334  CA  TYR A  88      24.606   3.052  31.008  1.00  1.06           C  
ATOM   1335  C   TYR A  88      23.743   2.191  31.911  1.00  1.06           C  
ATOM   1336  O   TYR A  88      22.941   1.382  31.454  1.00  1.06           O  
ATOM   1337  CB  TYR A  88      23.731   4.049  30.286  1.00  1.06           C  
ATOM   1338  CG  TYR A  88      24.523   5.098  29.554  1.00  1.06           C  
ATOM   1339  CD1 TYR A  88      24.879   4.883  28.239  1.00  1.06           C  
ATOM   1340  CD2 TYR A  88      24.901   6.259  30.185  1.00  1.06           C  
ATOM   1341  CE1 TYR A  88      25.595   5.821  27.552  1.00  1.06           C  
ATOM   1342  CE2 TYR A  88      25.615   7.206  29.499  1.00  1.06           C  
ATOM   1343  CZ  TYR A  88      25.961   6.987  28.190  1.00  1.06           C  
ATOM   1344  OH  TYR A  88      26.666   7.926  27.525  1.00  1.06           O  
ATOM   1345  H   TYR A  88      24.932   1.982  29.173  1.00  1.06           H  
ATOM   1346  HA  TYR A  88      25.299   3.598  31.646  1.00  1.06           H  
ATOM   1347 1HB  TYR A  88      23.103   3.526  29.560  1.00  1.06           H  
ATOM   1348 2HB  TYR A  88      23.072   4.547  30.995  1.00  1.06           H  
ATOM   1349  HD1 TYR A  88      24.583   3.966  27.753  1.00  1.06           H  
ATOM   1350  HD2 TYR A  88      24.631   6.426  31.224  1.00  1.06           H  
ATOM   1351  HE1 TYR A  88      25.874   5.642  26.516  1.00  1.06           H  
ATOM   1352  HE2 TYR A  88      25.913   8.130  29.993  1.00  1.06           H  
ATOM   1353  HH  TYR A  88      26.809   8.674  28.116  1.00  1.06           H  
ATOM   1354  N   LYS A  89      23.869   2.435  33.213  1.00  1.07           N  
ATOM   1355  CA  LYS A  89      23.122   1.703  34.230  1.00  1.07           C  
ATOM   1356  C   LYS A  89      22.130   2.579  35.002  1.00  1.07           C  
ATOM   1357  O   LYS A  89      21.660   2.188  36.070  1.00  1.07           O  
ATOM   1358  CB  LYS A  89      24.095   1.047  35.208  1.00  1.07           C  
ATOM   1359  CG  LYS A  89      25.074   0.056  34.554  1.00  1.07           C  
ATOM   1360  CD  LYS A  89      24.347  -1.146  33.958  1.00  1.07           C  
ATOM   1361  CE  LYS A  89      25.324  -2.160  33.367  1.00  1.07           C  
ATOM   1362  NZ  LYS A  89      24.614  -3.312  32.741  1.00  1.07           N  
ATOM   1363  H   LYS A  89      24.548   3.121  33.512  1.00  1.07           H  
ATOM   1364  HA  LYS A  89      22.550   0.917  33.735  1.00  1.07           H  
ATOM   1365 1HB  LYS A  89      24.681   1.817  35.710  1.00  1.07           H  
ATOM   1366 2HB  LYS A  89      23.534   0.511  35.973  1.00  1.07           H  
ATOM   1367 1HG  LYS A  89      25.632   0.559  33.760  1.00  1.07           H  
ATOM   1368 2HG  LYS A  89      25.783  -0.296  35.301  1.00  1.07           H  
ATOM   1369 1HD  LYS A  89      23.750  -1.632  34.730  1.00  1.07           H  
ATOM   1370 2HD  LYS A  89      23.678  -0.806  33.163  1.00  1.07           H  
ATOM   1371 1HE  LYS A  89      25.937  -1.667  32.607  1.00  1.07           H  
ATOM   1372 2HE  LYS A  89      25.973  -2.534  34.159  1.00  1.07           H  
ATOM   1373 1HZ  LYS A  89      25.289  -3.957  32.361  1.00  1.07           H  
ATOM   1374 2HZ  LYS A  89      24.049  -3.781  33.431  1.00  1.07           H  
ATOM   1375 3HZ  LYS A  89      24.018  -2.965  31.993  1.00  1.07           H  
ATOM   1376  N   GLY A  90      21.838   3.777  34.493  1.00  1.02           N  
ATOM   1377  CA  GLY A  90      20.943   4.673  35.229  1.00  1.02           C  
ATOM   1378  C   GLY A  90      20.665   6.032  34.571  1.00  1.02           C  
ATOM   1379  O   GLY A  90      19.850   6.801  35.073  1.00  1.02           O  
ATOM   1380  H   GLY A  90      22.227   4.046  33.607  1.00  1.02           H  
ATOM   1381 1HA  GLY A  90      19.994   4.161  35.388  1.00  1.02           H  
ATOM   1382 2HA  GLY A  90      21.361   4.843  36.220  1.00  1.02           H  
ATOM   1383  N   ASN A  91      21.358   6.362  33.485  1.00  0.94           N  
ATOM   1384  CA  ASN A  91      21.132   7.656  32.830  1.00  0.94           C  
ATOM   1385  C   ASN A  91      19.891   7.600  31.940  1.00  0.94           C  
ATOM   1386  O   ASN A  91      19.876   6.913  30.913  1.00  0.94           O  
ATOM   1387  CB  ASN A  91      22.354   8.088  32.047  1.00  0.94           C  
ATOM   1388  CG  ASN A  91      22.271   9.488  31.433  1.00  0.94           C  
ATOM   1389  OD1 ASN A  91      21.218  10.004  31.006  1.00  0.94           O  
ATOM   1390  ND2 ASN A  91      23.416  10.131  31.394  1.00  0.94           N  
ATOM   1391  H   ASN A  91      22.031   5.721  33.106  1.00  0.94           H  
ATOM   1392  HA  ASN A  91      20.941   8.405  33.601  1.00  0.94           H  
ATOM   1393 1HB  ASN A  91      23.236   8.034  32.686  1.00  0.94           H  
ATOM   1394 2HB  ASN A  91      22.495   7.384  31.238  1.00  0.94           H  
ATOM   1395 1HD2 ASN A  91      23.460  11.056  31.014  1.00  0.94           H  
ATOM   1396 2HD2 ASN A  91      24.247   9.704  31.753  1.00  0.94           H  
ATOM   1397  N   ASP A  92      18.859   8.346  32.327  1.00  0.85           N  
ATOM   1398  CA  ASP A  92      17.576   8.360  31.624  1.00  0.85           C  
ATOM   1399  C   ASP A  92      17.675   8.782  30.155  1.00  0.85           C  
ATOM   1400  O   ASP A  92      16.830   8.399  29.342  1.00  0.85           O  
ATOM   1401  CB  ASP A  92      16.587   9.302  32.323  1.00  0.85           C  
ATOM   1402  CG  ASP A  92      16.034   8.776  33.659  1.00  0.85           C  
ATOM   1403  OD1 ASP A  92      16.196   7.616  33.950  1.00  0.85           O  
ATOM   1404  OD2 ASP A  92      15.440   9.558  34.368  1.00  0.85           O  
ATOM   1405  H   ASP A  92      18.958   8.891  33.174  1.00  0.85           H  
ATOM   1406  HA  ASP A  92      17.168   7.351  31.662  1.00  0.85           H  
ATOM   1407 1HB  ASP A  92      17.076  10.258  32.506  1.00  0.85           H  
ATOM   1408 2HB  ASP A  92      15.746   9.494  31.656  1.00  0.85           H  
ATOM   1409  N   ARG A  93      18.653   9.620  29.802  1.00  0.77           N  
ATOM   1410  CA  ARG A  93      18.718  10.071  28.416  1.00  0.77           C  
ATOM   1411  C   ARG A  93      19.216   8.926  27.549  1.00  0.77           C  
ATOM   1412  O   ARG A  93      18.737   8.705  26.436  1.00  0.77           O  
ATOM   1413  CB  ARG A  93      19.664  11.237  28.253  1.00  0.77           C  
ATOM   1414  CG  ARG A  93      19.277  12.548  28.879  1.00  0.77           C  
ATOM   1415  CD  ARG A  93      20.378  13.552  28.675  1.00  0.77           C  
ATOM   1416  NE  ARG A  93      20.064  14.859  29.240  1.00  0.77           N  
ATOM   1417  CZ  ARG A  93      20.951  15.874  29.358  1.00  0.77           C  
ATOM   1418  NH1 ARG A  93      22.195  15.709  28.964  1.00  0.77           N  
ATOM   1419  NH2 ARG A  93      20.569  17.031  29.871  1.00  0.77           N  
ATOM   1420  H   ARG A  93      19.375   9.892  30.466  1.00  0.77           H  
ATOM   1421  HA  ARG A  93      17.721  10.364  28.087  1.00  0.77           H  
ATOM   1422 1HB  ARG A  93      20.664  10.967  28.589  1.00  0.77           H  
ATOM   1423 2HB  ARG A  93      19.709  11.455  27.200  1.00  0.77           H  
ATOM   1424 1HG  ARG A  93      18.364  12.925  28.418  1.00  0.77           H  
ATOM   1425 2HG  ARG A  93      19.121  12.408  29.950  1.00  0.77           H  
ATOM   1426 1HD  ARG A  93      21.290  13.184  29.150  1.00  0.77           H  
ATOM   1427 2HD  ARG A  93      20.559  13.677  27.604  1.00  0.77           H  
ATOM   1428  HE  ARG A  93      19.117  15.022  29.554  1.00  0.77           H  
ATOM   1429 1HH1 ARG A  93      22.487  14.821  28.582  1.00  0.77           H  
ATOM   1430 2HH1 ARG A  93      22.861  16.463  29.049  1.00  0.77           H  
ATOM   1431 1HH2 ARG A  93      19.613  17.158  30.175  1.00  0.77           H  
ATOM   1432 2HH2 ARG A  93      21.231  17.787  29.959  1.00  0.77           H  
ATOM   1433  N   ALA A  94      20.193   8.191  28.072  1.00  0.71           N  
ATOM   1434  CA  ALA A  94      20.729   7.045  27.367  1.00  0.71           C  
ATOM   1435  C   ALA A  94      19.666   5.974  27.270  1.00  0.71           C  
ATOM   1436  O   ALA A  94      19.530   5.310  26.246  1.00  0.71           O  
ATOM   1437  CB  ALA A  94      21.940   6.525  28.060  1.00  0.71           C  
ATOM   1438  H   ALA A  94      20.543   8.418  28.994  1.00  0.71           H  
ATOM   1439  HA  ALA A  94      20.996   7.346  26.361  1.00  0.71           H  
ATOM   1440 1HB  ALA A  94      22.318   5.677  27.512  1.00  0.71           H  
ATOM   1441 2HB  ALA A  94      22.697   7.305  28.104  1.00  0.71           H  
ATOM   1442 3HB  ALA A  94      21.673   6.219  29.070  1.00  0.71           H  
ATOM   1443  N   ALA A  95      18.893   5.809  28.347  1.00  0.66           N  
ATOM   1444  CA  ALA A  95      17.828   4.827  28.330  1.00  0.66           C  
ATOM   1445  C   ALA A  95      16.828   5.186  27.243  1.00  0.66           C  
ATOM   1446  O   ALA A  95      16.365   4.309  26.505  1.00  0.66           O  
ATOM   1447  CB  ALA A  95      17.148   4.763  29.677  1.00  0.66           C  
ATOM   1448  H   ALA A  95      19.066   6.359  29.190  1.00  0.66           H  
ATOM   1449  HA  ALA A  95      18.259   3.854  28.097  1.00  0.66           H  
ATOM   1450 1HB  ALA A  95      16.361   4.014  29.654  1.00  0.66           H  
ATOM   1451 2HB  ALA A  95      17.880   4.505  30.442  1.00  0.66           H  
ATOM   1452 3HB  ALA A  95      16.717   5.734  29.903  1.00  0.66           H  
ATOM   1453  N   ALA A  96      16.528   6.488  27.110  1.00  0.63           N  
ATOM   1454  CA  ALA A  96      15.635   6.945  26.062  1.00  0.63           C  
ATOM   1455  C   ALA A  96      16.235   6.610  24.712  1.00  0.63           C  
ATOM   1456  O   ALA A  96      15.534   6.151  23.815  1.00  0.63           O  
ATOM   1457  CB  ALA A  96      15.391   8.439  26.174  1.00  0.63           C  
ATOM   1458  H   ALA A  96      16.902   7.172  27.768  1.00  0.63           H  
ATOM   1459  HA  ALA A  96      14.689   6.414  26.161  1.00  0.63           H  
ATOM   1460 1HB  ALA A  96      14.710   8.756  25.386  1.00  0.63           H  
ATOM   1461 2HB  ALA A  96      14.955   8.660  27.149  1.00  0.63           H  
ATOM   1462 3HB  ALA A  96      16.325   8.972  26.072  1.00  0.63           H  
ATOM   1463  N   ALA A  97      17.551   6.786  24.576  1.00  0.62           N  
ATOM   1464  CA  ALA A  97      18.223   6.468  23.327  1.00  0.62           C  
ATOM   1465  C   ALA A  97      18.064   4.990  22.987  1.00  0.62           C  
ATOM   1466  O   ALA A  97      17.892   4.629  21.818  1.00  0.62           O  
ATOM   1467  CB  ALA A  97      19.692   6.845  23.407  1.00  0.62           C  
ATOM   1468  H   ALA A  97      18.084   7.191  25.344  1.00  0.62           H  
ATOM   1469  HA  ALA A  97      17.749   7.043  22.542  1.00  0.62           H  
ATOM   1470 1HB  ALA A  97      20.173   6.639  22.456  1.00  0.62           H  
ATOM   1471 2HB  ALA A  97      19.771   7.890  23.634  1.00  0.62           H  
ATOM   1472 3HB  ALA A  97      20.176   6.289  24.177  1.00  0.62           H  
ATOM   1473  N   VAL A  98      18.085   4.121  24.006  1.00  0.61           N  
ATOM   1474  CA  VAL A  98      17.922   2.694  23.757  1.00  0.61           C  
ATOM   1475  C   VAL A  98      16.523   2.410  23.259  1.00  0.61           C  
ATOM   1476  O   VAL A  98      16.350   1.673  22.285  1.00  0.61           O  
ATOM   1477  CB  VAL A  98      18.135   1.825  25.015  1.00  0.61           C  
ATOM   1478  CG1 VAL A  98      17.770   0.390  24.674  1.00  0.61           C  
ATOM   1479  CG2 VAL A  98      19.543   1.884  25.460  1.00  0.61           C  
ATOM   1480  H   VAL A  98      18.258   4.468  24.952  1.00  0.61           H  
ATOM   1481  HA  VAL A  98      18.639   2.390  22.996  1.00  0.61           H  
ATOM   1482  HB  VAL A  98      17.479   2.171  25.810  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  98      17.905  -0.236  25.554  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  98      16.727   0.346  24.352  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  98      18.417   0.034  23.871  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  98      19.682   1.258  26.339  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  98      20.163   1.519  24.656  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  98      19.799   2.907  25.701  1.00  0.61           H  
ATOM   1489  N   GLU A  99      15.528   3.009  23.919  1.00  0.60           N  
ATOM   1490  CA  GLU A  99      14.136   2.800  23.551  1.00  0.60           C  
ATOM   1491  C   GLU A  99      13.836   3.346  22.158  1.00  0.60           C  
ATOM   1492  O   GLU A  99      13.167   2.692  21.358  1.00  0.60           O  
ATOM   1493  CB  GLU A  99      13.216   3.462  24.583  1.00  0.60           C  
ATOM   1494  CG  GLU A  99      11.726   3.308  24.296  1.00  0.60           C  
ATOM   1495  CD  GLU A  99      11.214   1.889  24.376  1.00  0.60           C  
ATOM   1496  OE1 GLU A  99      11.852   1.060  24.990  1.00  0.60           O  
ATOM   1497  OE2 GLU A  99      10.169   1.640  23.802  1.00  0.60           O  
ATOM   1498  H   GLU A  99      15.758   3.609  24.716  1.00  0.60           H  
ATOM   1499  HA  GLU A  99      13.942   1.728  23.548  1.00  0.60           H  
ATOM   1500 1HB  GLU A  99      13.419   3.044  25.570  1.00  0.60           H  
ATOM   1501 2HB  GLU A  99      13.441   4.529  24.631  1.00  0.60           H  
ATOM   1502 1HG  GLU A  99      11.167   3.924  24.999  1.00  0.60           H  
ATOM   1503 2HG  GLU A  99      11.541   3.694  23.294  1.00  0.60           H  
ATOM   1504  N   ILE A 100      14.378   4.514  21.829  1.00  0.60           N  
ATOM   1505  CA  ILE A 100      14.150   5.079  20.510  1.00  0.60           C  
ATOM   1506  C   ILE A 100      14.768   4.177  19.468  1.00  0.60           C  
ATOM   1507  O   ILE A 100      14.125   3.847  18.469  1.00  0.60           O  
ATOM   1508  CB  ILE A 100      14.760   6.479  20.400  1.00  0.60           C  
ATOM   1509  CG1 ILE A 100      14.001   7.448  21.295  1.00  0.60           C  
ATOM   1510  CG2 ILE A 100      14.717   6.977  18.930  1.00  0.60           C  
ATOM   1511  CD1 ILE A 100      14.736   8.721  21.495  1.00  0.60           C  
ATOM   1512  H   ILE A 100      14.925   5.029  22.516  1.00  0.60           H  
ATOM   1513  HA  ILE A 100      13.079   5.139  20.333  1.00  0.60           H  
ATOM   1514  HB  ILE A 100      15.795   6.448  20.748  1.00  0.60           H  
ATOM   1515 1HG1 ILE A 100      13.044   7.672  20.834  1.00  0.60           H  
ATOM   1516 2HG1 ILE A 100      13.817   6.985  22.262  1.00  0.60           H  
ATOM   1517 1HG2 ILE A 100      15.160   7.972  18.871  1.00  0.60           H  
ATOM   1518 2HG2 ILE A 100      15.279   6.293  18.294  1.00  0.60           H  
ATOM   1519 3HG2 ILE A 100      13.684   7.020  18.591  1.00  0.60           H  
ATOM   1520 1HD1 ILE A 100      14.161   9.389  22.133  1.00  0.60           H  
ATOM   1521 2HD1 ILE A 100      15.666   8.476  21.970  1.00  0.60           H  
ATOM   1522 3HD1 ILE A 100      14.931   9.205  20.545  1.00  0.60           H  
ATOM   1523  N   ALA A 101      16.014   3.761  19.707  1.00  0.59           N  
ATOM   1524  CA  ALA A 101      16.711   2.876  18.799  1.00  0.59           C  
ATOM   1525  C   ALA A 101      15.964   1.547  18.646  1.00  0.59           C  
ATOM   1526  O   ALA A 101      15.871   1.017  17.539  1.00  0.59           O  
ATOM   1527  CB  ALA A 101      18.122   2.654  19.308  1.00  0.59           C  
ATOM   1528  H   ALA A 101      16.507   4.067  20.547  1.00  0.59           H  
ATOM   1529  HA  ALA A 101      16.758   3.355  17.823  1.00  0.59           H  
ATOM   1530 1HB  ALA A 101      18.667   2.014  18.616  1.00  0.59           H  
ATOM   1531 2HB  ALA A 101      18.627   3.613  19.393  1.00  0.59           H  
ATOM   1532 3HB  ALA A 101      18.074   2.195  20.284  1.00  0.59           H  
ATOM   1533  N   ALA A 102      15.400   1.019  19.747  1.00  0.58           N  
ATOM   1534  CA  ALA A 102      14.637  -0.230  19.701  1.00  0.58           C  
ATOM   1535  C   ALA A 102      13.392  -0.084  18.842  1.00  0.58           C  
ATOM   1536  O   ALA A 102      13.080  -0.956  18.020  1.00  0.58           O  
ATOM   1537  CB  ALA A 102      14.248  -0.655  21.107  1.00  0.58           C  
ATOM   1538  H   ALA A 102      15.525   1.479  20.646  1.00  0.58           H  
ATOM   1539  HA  ALA A 102      15.256  -0.996  19.251  1.00  0.58           H  
ATOM   1540 1HB  ALA A 102      13.701  -1.594  21.066  1.00  0.58           H  
ATOM   1541 2HB  ALA A 102      15.139  -0.776  21.712  1.00  0.58           H  
ATOM   1542 3HB  ALA A 102      13.616   0.113  21.554  1.00  0.58           H  
ATOM   1543  N   GLN A 103      12.693   1.041  18.999  1.00  0.57           N  
ATOM   1544  CA  GLN A 103      11.511   1.278  18.200  1.00  0.57           C  
ATOM   1545  C   GLN A 103      11.903   1.472  16.748  1.00  0.57           C  
ATOM   1546  O   GLN A 103      11.217   0.983  15.848  1.00  0.57           O  
ATOM   1547  CB  GLN A 103      10.724   2.470  18.718  1.00  0.57           C  
ATOM   1548  CG  GLN A 103      10.037   2.246  20.056  1.00  0.57           C  
ATOM   1549  CD  GLN A 103       9.267   3.473  20.501  1.00  0.57           C  
ATOM   1550  OE1 GLN A 103       8.862   4.297  19.649  1.00  0.57           O  
ATOM   1551  NE2 GLN A 103       9.051   3.605  21.807  1.00  0.57           N  
ATOM   1552  H   GLN A 103      12.975   1.726  19.702  1.00  0.57           H  
ATOM   1553  HA  GLN A 103      10.871   0.401  18.258  1.00  0.57           H  
ATOM   1554 1HB  GLN A 103      11.406   3.317  18.832  1.00  0.57           H  
ATOM   1555 2HB  GLN A 103       9.973   2.739  18.001  1.00  0.57           H  
ATOM   1556 1HG  GLN A 103       9.338   1.419  19.961  1.00  0.57           H  
ATOM   1557 2HG  GLN A 103      10.788   2.013  20.818  1.00  0.57           H  
ATOM   1558 1HE2 GLN A 103       8.549   4.386  22.163  1.00  0.57           H  
ATOM   1559 2HE2 GLN A 103       9.411   2.896  22.466  1.00  0.57           H  
ATOM   1560  N   LEU A 104      13.037   2.138  16.518  1.00  0.57           N  
ATOM   1561  CA  LEU A 104      13.516   2.334  15.169  1.00  0.57           C  
ATOM   1562  C   LEU A 104      13.789   0.987  14.524  1.00  0.57           C  
ATOM   1563  O   LEU A 104      13.377   0.754  13.394  1.00  0.57           O  
ATOM   1564  CB  LEU A 104      14.780   3.192  15.122  1.00  0.57           C  
ATOM   1565  CG  LEU A 104      15.343   3.358  13.725  1.00  0.57           C  
ATOM   1566  CD1 LEU A 104      14.305   4.050  12.840  1.00  0.57           C  
ATOM   1567  CD2 LEU A 104      16.636   4.132  13.784  1.00  0.57           C  
ATOM   1568  H   LEU A 104      13.559   2.542  17.293  1.00  0.57           H  
ATOM   1569  HA  LEU A 104      12.742   2.844  14.600  1.00  0.57           H  
ATOM   1570 1HB  LEU A 104      14.552   4.177  15.530  1.00  0.57           H  
ATOM   1571 2HB  LEU A 104      15.542   2.730  15.736  1.00  0.57           H  
ATOM   1572  HG  LEU A 104      15.534   2.382  13.314  1.00  0.57           H  
ATOM   1573 1HD1 LEU A 104      14.696   4.145  11.829  1.00  0.57           H  
ATOM   1574 2HD1 LEU A 104      13.392   3.459  12.820  1.00  0.57           H  
ATOM   1575 3HD1 LEU A 104      14.090   5.031  13.242  1.00  0.57           H  
ATOM   1576 1HD2 LEU A 104      17.047   4.232  12.779  1.00  0.57           H  
ATOM   1577 2HD2 LEU A 104      16.450   5.120  14.206  1.00  0.57           H  
ATOM   1578 3HD2 LEU A 104      17.341   3.595  14.412  1.00  0.57           H  
ATOM   1579  N   GLU A 105      14.487   0.089  15.221  1.00  0.56           N  
ATOM   1580  CA  GLU A 105      14.775  -1.211  14.632  1.00  0.56           C  
ATOM   1581  C   GLU A 105      13.474  -1.931  14.248  1.00  0.56           C  
ATOM   1582  O   GLU A 105      13.374  -2.481  13.144  1.00  0.56           O  
ATOM   1583  CB  GLU A 105      15.623  -2.062  15.594  1.00  0.56           C  
ATOM   1584  CG  GLU A 105      16.076  -3.422  15.032  1.00  0.56           C  
ATOM   1585  CD  GLU A 105      17.070  -4.185  15.942  1.00  0.56           C  
ATOM   1586  OE1 GLU A 105      17.461  -3.673  16.978  1.00  0.56           O  
ATOM   1587  OE2 GLU A 105      17.419  -5.285  15.587  1.00  0.56           O  
ATOM   1588  H   GLU A 105      14.830   0.322  16.152  1.00  0.56           H  
ATOM   1589  HA  GLU A 105      15.355  -1.053  13.725  1.00  0.56           H  
ATOM   1590 1HB  GLU A 105      16.515  -1.500  15.879  1.00  0.56           H  
ATOM   1591 2HB  GLU A 105      15.053  -2.245  16.508  1.00  0.56           H  
ATOM   1592 1HG  GLU A 105      15.193  -4.044  14.879  1.00  0.56           H  
ATOM   1593 2HG  GLU A 105      16.541  -3.256  14.059  1.00  0.56           H  
ATOM   1594  N   ALA A 106      12.461  -1.896  15.135  1.00  0.56           N  
ATOM   1595  CA  ALA A 106      11.173  -2.533  14.840  1.00  0.56           C  
ATOM   1596  C   ALA A 106      10.513  -1.908  13.609  1.00  0.56           C  
ATOM   1597  O   ALA A 106       9.997  -2.611  12.731  1.00  0.56           O  
ATOM   1598  CB  ALA A 106      10.245  -2.398  16.034  1.00  0.56           C  
ATOM   1599  H   ALA A 106      12.602  -1.434  16.038  1.00  0.56           H  
ATOM   1600  HA  ALA A 106      11.355  -3.586  14.634  1.00  0.56           H  
ATOM   1601 1HB  ALA A 106       9.300  -2.891  15.821  1.00  0.56           H  
ATOM   1602 2HB  ALA A 106      10.711  -2.857  16.906  1.00  0.56           H  
ATOM   1603 3HB  ALA A 106      10.069  -1.342  16.235  1.00  0.56           H  
ATOM   1604  N   PHE A 107      10.582  -0.583  13.532  1.00  0.56           N  
ATOM   1605  CA  PHE A 107      10.063   0.184  12.415  1.00  0.56           C  
ATOM   1606  C   PHE A 107      10.729  -0.221  11.123  1.00  0.56           C  
ATOM   1607  O   PHE A 107      10.066  -0.457  10.109  1.00  0.56           O  
ATOM   1608  CB  PHE A 107      10.266   1.667  12.646  1.00  0.56           C  
ATOM   1609  CG  PHE A 107       9.987   2.441  11.490  1.00  0.56           C  
ATOM   1610  CD1 PHE A 107       8.709   2.770  11.129  1.00  0.56           C  
ATOM   1611  CD2 PHE A 107      11.037   2.833  10.712  1.00  0.56           C  
ATOM   1612  CE1 PHE A 107       8.506   3.495  10.002  1.00  0.56           C  
ATOM   1613  CE2 PHE A 107      10.835   3.530   9.604  1.00  0.56           C  
ATOM   1614  CZ  PHE A 107       9.586   3.867   9.249  1.00  0.56           C  
ATOM   1615  H   PHE A 107      11.008  -0.068  14.302  1.00  0.56           H  
ATOM   1616  HA  PHE A 107       8.996  -0.011  12.330  1.00  0.56           H  
ATOM   1617 1HB  PHE A 107       9.621   1.999  13.456  1.00  0.56           H  
ATOM   1618 2HB  PHE A 107      11.277   1.862  12.940  1.00  0.56           H  
ATOM   1619  HD1 PHE A 107       7.871   2.451  11.750  1.00  0.56           H  
ATOM   1620  HD2 PHE A 107      12.047   2.556  11.006  1.00  0.56           H  
ATOM   1621  HE1 PHE A 107       7.495   3.774   9.698  1.00  0.56           H  
ATOM   1622  HE2 PHE A 107      11.664   3.816   8.996  1.00  0.56           H  
ATOM   1623  HZ  PHE A 107       9.450   4.427   8.369  1.00  0.56           H  
ATOM   1624  N   LEU A 108      12.046  -0.269  11.149  1.00  0.57           N  
ATOM   1625  CA  LEU A 108      12.817  -0.615   9.987  1.00  0.57           C  
ATOM   1626  C   LEU A 108      12.511  -2.024   9.536  1.00  0.57           C  
ATOM   1627  O   LEU A 108      12.477  -2.272   8.335  1.00  0.57           O  
ATOM   1628  CB  LEU A 108      14.279  -0.458  10.294  1.00  0.57           C  
ATOM   1629  CG  LEU A 108      14.729   0.966  10.483  1.00  0.57           C  
ATOM   1630  CD1 LEU A 108      16.105   0.949  10.985  1.00  0.57           C  
ATOM   1631  CD2 LEU A 108      14.634   1.751   9.158  1.00  0.57           C  
ATOM   1632  H   LEU A 108      12.530  -0.052  12.017  1.00  0.57           H  
ATOM   1633  HA  LEU A 108      12.555   0.072   9.187  1.00  0.57           H  
ATOM   1634 1HB  LEU A 108      14.486  -0.992  11.217  1.00  0.57           H  
ATOM   1635 2HB  LEU A 108      14.848  -0.899   9.503  1.00  0.57           H  
ATOM   1636  HG  LEU A 108      14.105   1.439  11.218  1.00  0.57           H  
ATOM   1637 1HD1 LEU A 108      16.393   1.964  11.148  1.00  0.57           H  
ATOM   1638 2HD1 LEU A 108      16.149   0.401  11.924  1.00  0.57           H  
ATOM   1639 3HD1 LEU A 108      16.758   0.481  10.257  1.00  0.57           H  
ATOM   1640 1HD2 LEU A 108      14.963   2.779   9.323  1.00  0.57           H  
ATOM   1641 2HD2 LEU A 108      15.270   1.285   8.408  1.00  0.57           H  
ATOM   1642 3HD2 LEU A 108      13.600   1.752   8.809  1.00  0.57           H  
ATOM   1643  N   GLU A 109      12.239  -2.943  10.470  1.00  0.58           N  
ATOM   1644  CA  GLU A 109      11.895  -4.288  10.040  1.00  0.58           C  
ATOM   1645  C   GLU A 109      10.568  -4.226   9.290  1.00  0.58           C  
ATOM   1646  O   GLU A 109      10.401  -4.874   8.254  1.00  0.58           O  
ATOM   1647  CB  GLU A 109      11.797  -5.270  11.211  1.00  0.58           C  
ATOM   1648  CG  GLU A 109      11.536  -6.719  10.741  1.00  0.58           C  
ATOM   1649  CD  GLU A 109      12.691  -7.326   9.911  1.00  0.58           C  
ATOM   1650  OE1 GLU A 109      13.811  -6.841  10.006  1.00  0.58           O  
ATOM   1651  OE2 GLU A 109      12.436  -8.254   9.149  1.00  0.58           O  
ATOM   1652  H   GLU A 109      12.304  -2.714  11.464  1.00  0.58           H  
ATOM   1653  HA  GLU A 109      12.661  -4.643   9.354  1.00  0.58           H  
ATOM   1654 1HB  GLU A 109      12.721  -5.247  11.790  1.00  0.58           H  
ATOM   1655 2HB  GLU A 109      10.986  -4.969  11.875  1.00  0.58           H  
ATOM   1656 1HG  GLU A 109      11.363  -7.345  11.615  1.00  0.58           H  
ATOM   1657 2HG  GLU A 109      10.626  -6.725  10.140  1.00  0.58           H  
ATOM   1658  N   LYS A 110       9.621  -3.420   9.778  1.00  0.59           N  
ATOM   1659  CA  LYS A 110       8.367  -3.278   9.050  1.00  0.59           C  
ATOM   1660  C   LYS A 110       8.659  -2.746   7.647  1.00  0.59           C  
ATOM   1661  O   LYS A 110       8.167  -3.290   6.655  1.00  0.59           O  
ATOM   1662  CB  LYS A 110       7.390  -2.360   9.794  1.00  0.59           C  
ATOM   1663  CG  LYS A 110       6.048  -2.155   9.105  1.00  0.59           C  
ATOM   1664  CD  LYS A 110       5.110  -1.301   9.963  1.00  0.59           C  
ATOM   1665  CE  LYS A 110       3.803  -0.995   9.242  1.00  0.59           C  
ATOM   1666  NZ  LYS A 110       2.853  -0.243  10.112  1.00  0.59           N  
ATOM   1667  H   LYS A 110       9.775  -2.920  10.658  1.00  0.59           H  
ATOM   1668  HA  LYS A 110       7.910  -4.261   8.948  1.00  0.59           H  
ATOM   1669 1HB  LYS A 110       7.212  -2.757  10.793  1.00  0.59           H  
ATOM   1670 2HB  LYS A 110       7.832  -1.381   9.914  1.00  0.59           H  
ATOM   1671 1HG  LYS A 110       6.218  -1.652   8.158  1.00  0.59           H  
ATOM   1672 2HG  LYS A 110       5.582  -3.118   8.910  1.00  0.59           H  
ATOM   1673 1HD  LYS A 110       4.888  -1.824  10.894  1.00  0.59           H  
ATOM   1674 2HD  LYS A 110       5.603  -0.358  10.207  1.00  0.59           H  
ATOM   1675 1HE  LYS A 110       4.022  -0.387   8.364  1.00  0.59           H  
ATOM   1676 2HE  LYS A 110       3.334  -1.924   8.922  1.00  0.59           H  
ATOM   1677 1HZ  LYS A 110       2.002  -0.027   9.595  1.00  0.59           H  
ATOM   1678 2HZ  LYS A 110       2.622  -0.778  10.922  1.00  0.59           H  
ATOM   1679 3HZ  LYS A 110       3.263   0.651  10.412  1.00  0.59           H  
ATOM   1680  N   ALA A 111       9.500  -1.705   7.562  1.00  0.60           N  
ATOM   1681  CA  ALA A 111       9.848  -1.122   6.269  1.00  0.60           C  
ATOM   1682  C   ALA A 111      10.500  -2.155   5.364  1.00  0.60           C  
ATOM   1683  O   ALA A 111      10.192  -2.230   4.174  1.00  0.60           O  
ATOM   1684  CB  ALA A 111      10.803   0.049   6.454  1.00  0.60           C  
ATOM   1685  H   ALA A 111       9.873  -1.301   8.422  1.00  0.60           H  
ATOM   1686  HA  ALA A 111       8.938  -0.776   5.798  1.00  0.60           H  
ATOM   1687 1HB  ALA A 111      11.036   0.485   5.485  1.00  0.60           H  
ATOM   1688 2HB  ALA A 111      10.337   0.802   7.091  1.00  0.60           H  
ATOM   1689 3HB  ALA A 111      11.718  -0.298   6.918  1.00  0.60           H  
ATOM   1690  N   TYR A 112      11.361  -2.990   5.934  1.00  0.62           N  
ATOM   1691  CA  TYR A 112      12.054  -4.018   5.187  1.00  0.62           C  
ATOM   1692  C   TYR A 112      11.044  -4.935   4.544  1.00  0.62           C  
ATOM   1693  O   TYR A 112      11.131  -5.215   3.351  1.00  0.62           O  
ATOM   1694  CB  TYR A 112      12.998  -4.825   6.078  1.00  0.62           C  
ATOM   1695  CG  TYR A 112      13.746  -5.871   5.344  1.00  0.62           C  
ATOM   1696  CD1 TYR A 112      14.878  -5.531   4.615  1.00  0.62           C  
ATOM   1697  CD2 TYR A 112      13.301  -7.171   5.379  1.00  0.62           C  
ATOM   1698  CE1 TYR A 112      15.560  -6.509   3.920  1.00  0.62           C  
ATOM   1699  CE2 TYR A 112      13.974  -8.149   4.692  1.00  0.62           C  
ATOM   1700  CZ  TYR A 112      15.101  -7.831   3.959  1.00  0.62           C  
ATOM   1701  OH  TYR A 112      15.766  -8.831   3.271  1.00  0.62           O  
ATOM   1702  H   TYR A 112      11.572  -2.883   6.920  1.00  0.62           H  
ATOM   1703  HA  TYR A 112      12.629  -3.551   4.390  1.00  0.62           H  
ATOM   1704 1HB  TYR A 112      13.708  -4.167   6.563  1.00  0.62           H  
ATOM   1705 2HB  TYR A 112      12.431  -5.314   6.863  1.00  0.62           H  
ATOM   1706  HD1 TYR A 112      15.223  -4.494   4.589  1.00  0.62           H  
ATOM   1707  HD2 TYR A 112      12.411  -7.418   5.956  1.00  0.62           H  
ATOM   1708  HE1 TYR A 112      16.438  -6.240   3.345  1.00  0.62           H  
ATOM   1709  HE2 TYR A 112      13.616  -9.176   4.728  1.00  0.62           H  
ATOM   1710  HH  TYR A 112      15.328  -9.674   3.433  1.00  0.62           H  
ATOM   1711  N   GLN A 113      10.075  -5.401   5.335  1.00  0.65           N  
ATOM   1712  CA  GLN A 113       9.071  -6.326   4.838  1.00  0.65           C  
ATOM   1713  C   GLN A 113       8.180  -5.679   3.768  1.00  0.65           C  
ATOM   1714  O   GLN A 113       7.808  -6.328   2.781  1.00  0.65           O  
ATOM   1715  CB  GLN A 113       8.228  -6.845   6.009  1.00  0.65           C  
ATOM   1716  CG  GLN A 113       9.013  -7.732   7.006  1.00  0.65           C  
ATOM   1717  CD  GLN A 113       9.616  -8.953   6.350  1.00  0.65           C  
ATOM   1718  OE1 GLN A 113       9.036  -9.480   5.380  1.00  0.65           O  
ATOM   1719  NE2 GLN A 113      10.753  -9.430   6.870  1.00  0.65           N  
ATOM   1720  H   GLN A 113      10.061  -5.120   6.319  1.00  0.65           H  
ATOM   1721  HA  GLN A 113       9.586  -7.171   4.387  1.00  0.65           H  
ATOM   1722 1HB  GLN A 113       7.831  -5.991   6.565  1.00  0.65           H  
ATOM   1723 2HB  GLN A 113       7.383  -7.414   5.630  1.00  0.65           H  
ATOM   1724 1HG  GLN A 113       9.833  -7.147   7.428  1.00  0.65           H  
ATOM   1725 2HG  GLN A 113       8.344  -8.056   7.802  1.00  0.65           H  
ATOM   1726 1HE2 GLN A 113      11.185 -10.243   6.487  1.00  0.65           H  
ATOM   1727 2HE2 GLN A 113      11.197  -8.968   7.688  1.00  0.65           H  
ATOM   1728  N   ILE A 114       7.892  -4.384   3.908  1.00  0.69           N  
ATOM   1729  CA  ILE A 114       7.099  -3.682   2.903  1.00  0.69           C  
ATOM   1730  C   ILE A 114       7.854  -3.645   1.588  1.00  0.69           C  
ATOM   1731  O   ILE A 114       7.309  -3.973   0.528  1.00  0.69           O  
ATOM   1732  CB  ILE A 114       6.784  -2.245   3.352  1.00  0.69           C  
ATOM   1733  CG1 ILE A 114       5.823  -2.270   4.555  1.00  0.69           C  
ATOM   1734  CG2 ILE A 114       6.183  -1.429   2.182  1.00  0.69           C  
ATOM   1735  CD1 ILE A 114       5.711  -0.949   5.286  1.00  0.69           C  
ATOM   1736  H   ILE A 114       8.204  -3.890   4.747  1.00  0.69           H  
ATOM   1737  HA  ILE A 114       6.164  -4.220   2.755  1.00  0.69           H  
ATOM   1738  HB  ILE A 114       7.704  -1.772   3.681  1.00  0.69           H  
ATOM   1739 1HG1 ILE A 114       4.834  -2.536   4.188  1.00  0.69           H  
ATOM   1740 2HG1 ILE A 114       6.143  -3.034   5.258  1.00  0.69           H  
ATOM   1741 1HG2 ILE A 114       5.980  -0.410   2.513  1.00  0.69           H  
ATOM   1742 2HG2 ILE A 114       6.885  -1.405   1.351  1.00  0.69           H  
ATOM   1743 3HG2 ILE A 114       5.253  -1.893   1.853  1.00  0.69           H  
ATOM   1744 1HD1 ILE A 114       4.999  -1.049   6.099  1.00  0.69           H  
ATOM   1745 2HD1 ILE A 114       6.673  -0.681   5.689  1.00  0.69           H  
ATOM   1746 3HD1 ILE A 114       5.381  -0.174   4.610  1.00  0.69           H  
ATOM   1747  N   LEU A 115       9.131  -3.290   1.661  1.00  0.73           N  
ATOM   1748  CA  LEU A 115       9.931  -3.187   0.463  1.00  0.73           C  
ATOM   1749  C   LEU A 115      10.256  -4.569  -0.120  1.00  0.73           C  
ATOM   1750  O   LEU A 115      10.346  -4.725  -1.340  1.00  0.73           O  
ATOM   1751  CB  LEU A 115      11.202  -2.407   0.769  1.00  0.73           C  
ATOM   1752  CG  LEU A 115      11.144  -0.859   0.658  1.00  0.73           C  
ATOM   1753  CD1 LEU A 115      10.204  -0.249   1.683  1.00  0.73           C  
ATOM   1754  CD2 LEU A 115      12.528  -0.351   0.835  1.00  0.73           C  
ATOM   1755  H   LEU A 115       9.539  -3.051   2.568  1.00  0.73           H  
ATOM   1756  HA  LEU A 115       9.364  -2.635  -0.274  1.00  0.73           H  
ATOM   1757 1HB  LEU A 115      11.513  -2.647   1.788  1.00  0.73           H  
ATOM   1758 2HB  LEU A 115      11.961  -2.734   0.080  1.00  0.73           H  
ATOM   1759  HG  LEU A 115      10.766  -0.580  -0.310  1.00  0.73           H  
ATOM   1760 1HD1 LEU A 115      10.191   0.832   1.564  1.00  0.73           H  
ATOM   1761 2HD1 LEU A 115       9.202  -0.640   1.543  1.00  0.73           H  
ATOM   1762 3HD1 LEU A 115      10.551  -0.484   2.670  1.00  0.73           H  
ATOM   1763 1HD2 LEU A 115      12.528   0.724   0.748  1.00  0.73           H  
ATOM   1764 2HD2 LEU A 115      12.889  -0.634   1.798  1.00  0.73           H  
ATOM   1765 3HD2 LEU A 115      13.166  -0.788   0.077  1.00  0.73           H  
ATOM   1766  N   ARG A 116      10.419  -5.583   0.739  1.00  0.81           N  
ATOM   1767  CA  ARG A 116      10.686  -6.942   0.277  1.00  0.81           C  
ATOM   1768  C   ARG A 116       9.512  -7.399  -0.576  1.00  0.81           C  
ATOM   1769  O   ARG A 116       9.700  -7.947  -1.665  1.00  0.81           O  
ATOM   1770  CB  ARG A 116      10.904  -7.906   1.438  1.00  0.81           C  
ATOM   1771  CG  ARG A 116      11.289  -9.331   1.029  1.00  0.81           C  
ATOM   1772  CD  ARG A 116      11.521 -10.234   2.215  1.00  0.81           C  
ATOM   1773  NE  ARG A 116      10.304 -10.528   2.971  1.00  0.81           N  
ATOM   1774  CZ  ARG A 116       9.387 -11.447   2.635  1.00  0.81           C  
ATOM   1775  NH1 ARG A 116       9.520 -12.189   1.553  1.00  0.81           N  
ATOM   1776  NH2 ARG A 116       8.352 -11.587   3.427  1.00  0.81           N  
ATOM   1777  H   ARG A 116      10.376  -5.410   1.737  1.00  0.81           H  
ATOM   1778  HA  ARG A 116      11.586  -6.936  -0.335  1.00  0.81           H  
ATOM   1779 1HB  ARG A 116      11.691  -7.517   2.087  1.00  0.81           H  
ATOM   1780 2HB  ARG A 116       9.993  -7.964   2.034  1.00  0.81           H  
ATOM   1781 1HG  ARG A 116      10.485  -9.758   0.427  1.00  0.81           H  
ATOM   1782 2HG  ARG A 116      12.206  -9.298   0.439  1.00  0.81           H  
ATOM   1783 1HD  ARG A 116      11.944 -11.178   1.872  1.00  0.81           H  
ATOM   1784 2HD  ARG A 116      12.222  -9.753   2.886  1.00  0.81           H  
ATOM   1785  HE  ARG A 116      10.107 -10.006   3.831  1.00  0.81           H  
ATOM   1786 1HH1 ARG A 116      10.325 -12.069   0.956  1.00  0.81           H  
ATOM   1787 2HH1 ARG A 116       8.817 -12.876   1.324  1.00  0.81           H  
ATOM   1788 1HH2 ARG A 116       8.307 -10.978   4.254  1.00  0.81           H  
ATOM   1789 2HH2 ARG A 116       7.632 -12.262   3.226  1.00  0.81           H  
ATOM   1790  N   HIS A 117       8.291  -7.131  -0.092  1.00  0.91           N  
ATOM   1791  CA  HIS A 117       7.074  -7.459  -0.819  1.00  0.91           C  
ATOM   1792  C   HIS A 117       7.093  -6.787  -2.181  1.00  0.91           C  
ATOM   1793  O   HIS A 117       6.865  -7.437  -3.204  1.00  0.91           O  
ATOM   1794  CB  HIS A 117       5.827  -7.005  -0.051  1.00  0.91           C  
ATOM   1795  CG  HIS A 117       4.537  -7.249  -0.769  1.00  0.91           C  
ATOM   1796  ND1 HIS A 117       3.941  -8.494  -0.843  1.00  0.91           N  
ATOM   1797  CD2 HIS A 117       3.735  -6.404  -1.461  1.00  0.91           C  
ATOM   1798  CE1 HIS A 117       2.821  -8.399  -1.543  1.00  0.91           C  
ATOM   1799  NE2 HIS A 117       2.674  -7.143  -1.929  1.00  0.91           N  
ATOM   1800  H   HIS A 117       8.199  -6.693   0.828  1.00  0.91           H  
ATOM   1801  HA  HIS A 117       7.013  -8.535  -0.971  1.00  0.91           H  
ATOM   1802 1HB  HIS A 117       5.792  -7.516   0.912  1.00  0.91           H  
ATOM   1803 2HB  HIS A 117       5.895  -5.945   0.155  1.00  0.91           H  
ATOM   1804  HD2 HIS A 117       3.908  -5.338  -1.616  1.00  0.91           H  
ATOM   1805  HE1 HIS A 117       2.139  -9.218  -1.767  1.00  0.91           H  
ATOM   1806  HE2 HIS A 117       1.910  -6.781  -2.482  1.00  0.91           H  
ATOM   1807  N   LEU A 118       7.397  -5.489  -2.205  1.00  1.07           N  
ATOM   1808  CA  LEU A 118       7.410  -4.770  -3.468  1.00  1.07           C  
ATOM   1809  C   LEU A 118       8.437  -5.381  -4.431  1.00  1.07           C  
ATOM   1810  O   LEU A 118       8.214  -5.431  -5.639  1.00  1.07           O  
ATOM   1811  CB  LEU A 118       7.782  -3.300  -3.224  1.00  1.07           C  
ATOM   1812  CG  LEU A 118       6.797  -2.431  -2.470  1.00  1.07           C  
ATOM   1813  CD1 LEU A 118       7.458  -1.082  -2.191  1.00  1.07           C  
ATOM   1814  CD2 LEU A 118       5.554  -2.265  -3.273  1.00  1.07           C  
ATOM   1815  H   LEU A 118       7.577  -4.993  -1.329  1.00  1.07           H  
ATOM   1816  HA  LEU A 118       6.420  -4.838  -3.919  1.00  1.07           H  
ATOM   1817 1HB  LEU A 118       8.687  -3.283  -2.642  1.00  1.07           H  
ATOM   1818 2HB  LEU A 118       7.980  -2.827  -4.184  1.00  1.07           H  
ATOM   1819  HG  LEU A 118       6.554  -2.895  -1.523  1.00  1.07           H  
ATOM   1820 1HD1 LEU A 118       6.777  -0.449  -1.633  1.00  1.07           H  
ATOM   1821 2HD1 LEU A 118       8.356  -1.219  -1.614  1.00  1.07           H  
ATOM   1822 3HD1 LEU A 118       7.711  -0.615  -3.137  1.00  1.07           H  
ATOM   1823 1HD2 LEU A 118       4.859  -1.642  -2.721  1.00  1.07           H  
ATOM   1824 2HD2 LEU A 118       5.787  -1.793  -4.229  1.00  1.07           H  
ATOM   1825 3HD2 LEU A 118       5.107  -3.244  -3.450  1.00  1.07           H  
ATOM   1826  N   ALA A 119       9.589  -5.813  -3.905  1.00  1.28           N  
ATOM   1827  CA  ALA A 119      10.624  -6.416  -4.736  1.00  1.28           C  
ATOM   1828  C   ALA A 119      10.163  -7.746  -5.309  1.00  1.28           C  
ATOM   1829  O   ALA A 119      10.481  -8.085  -6.454  1.00  1.28           O  
ATOM   1830  CB  ALA A 119      11.905  -6.598  -3.934  1.00  1.28           C  
ATOM   1831  H   ALA A 119       9.754  -5.708  -2.904  1.00  1.28           H  
ATOM   1832  HA  ALA A 119      10.816  -5.752  -5.573  1.00  1.28           H  
ATOM   1833 1HB  ALA A 119      12.678  -7.022  -4.572  1.00  1.28           H  
ATOM   1834 2HB  ALA A 119      12.238  -5.634  -3.552  1.00  1.28           H  
ATOM   1835 3HB  ALA A 119      11.713  -7.266  -3.099  1.00  1.28           H  
ATOM   1836  N   ALA A 120       9.448  -8.521  -4.483  1.00  1.54           N  
ATOM   1837  CA  ALA A 120       8.945  -9.839  -4.851  1.00  1.54           C  
ATOM   1838  C   ALA A 120       7.909  -9.812  -5.972  1.00  1.54           C  
ATOM   1839  O   ALA A 120       7.919 -10.686  -6.844  1.00  1.54           O  
ATOM   1840  CB  ALA A 120       8.331 -10.502  -3.633  1.00  1.54           C  
ATOM   1841  H   ALA A 120       9.258  -8.182  -3.540  1.00  1.54           H  
ATOM   1842  HA  ALA A 120       9.792 -10.429  -5.191  1.00  1.54           H  
ATOM   1843 1HB  ALA A 120       7.995 -11.503  -3.896  1.00  1.54           H  
ATOM   1844 2HB  ALA A 120       9.075 -10.560  -2.838  1.00  1.54           H  
ATOM   1845 3HB  ALA A 120       7.483  -9.912  -3.293  1.00  1.54           H  
ATOM   1846  N   ALA A 121       7.015  -8.821  -5.949  1.00  1.84           N  
ATOM   1847  CA  ALA A 121       5.952  -8.744  -6.950  1.00  1.84           C  
ATOM   1848  C   ALA A 121       5.218  -7.407  -6.905  1.00  1.84           C  
ATOM   1849  O   ALA A 121       5.223  -6.679  -7.899  1.00  1.84           O  
ATOM   1850  OXT ALA A 121       4.300  -7.294  -6.092  1.00  1.84           O  
ATOM   1851  CB  ALA A 121       4.948  -9.874  -6.741  1.00  1.84           C  
ATOM   1852  H   ALA A 121       7.059  -8.138  -5.189  1.00  1.84           H  
ATOM   1853  HA  ALA A 121       6.411  -8.843  -7.934  1.00  1.84           H  
ATOM   1854 1HB  ALA A 121       4.178  -9.818  -7.510  1.00  1.84           H  
ATOM   1855 2HB  ALA A 121       5.443 -10.840  -6.804  1.00  1.84           H  
ATOM   1856 3HB  ALA A 121       4.490  -9.769  -5.756  1.00  1.84           H  
ENDMDL

REMARK ID 133836 DOMAINID 130143 MODEL 2 2021-10-02_00000224_1_19
MODEL     2
ATOM      1  N   LEU A   1       1.498  -0.550  -2.169  1.00  1.34           N  
ATOM      2  CA  LEU A   1       1.980  -0.219  -0.831  1.00  1.34           C  
ATOM      3  C   LEU A   1       2.233   1.275  -0.598  1.00  1.34           C  
ATOM      4  O   LEU A   1       2.660   1.659   0.496  1.00  1.34           O  
ATOM      5  CB  LEU A   1       3.282  -0.982  -0.548  1.00  1.34           C  
ATOM      6  CG  LEU A   1       3.198  -2.506  -0.455  1.00  1.34           C  
ATOM      7  CD1 LEU A   1       4.616  -3.079  -0.324  1.00  1.34           C  
ATOM      8  CD2 LEU A   1       2.354  -2.879   0.766  1.00  1.34           C  
ATOM      9 1H   LEU A   1       1.986   0.020  -2.846  1.00  1.34           H  
ATOM     10 2H   LEU A   1       1.689  -1.523  -2.367  1.00  1.34           H  
ATOM     11 3H   LEU A   1       0.505  -0.386  -2.236  1.00  1.34           H  
ATOM     12  HA  LEU A   1       1.225  -0.548  -0.117  1.00  1.34           H  
ATOM     13 1HB  LEU A   1       3.988  -0.752  -1.347  1.00  1.34           H  
ATOM     14 2HB  LEU A   1       3.699  -0.615   0.391  1.00  1.34           H  
ATOM     15  HG  LEU A   1       2.744  -2.912  -1.360  1.00  1.34           H  
ATOM     16 1HD1 LEU A   1       4.577  -4.168  -0.255  1.00  1.34           H  
ATOM     17 2HD1 LEU A   1       5.183  -2.795  -1.199  1.00  1.34           H  
ATOM     18 3HD1 LEU A   1       5.097  -2.684   0.565  1.00  1.34           H  
ATOM     19 1HD2 LEU A   1       2.292  -3.965   0.845  1.00  1.34           H  
ATOM     20 2HD2 LEU A   1       2.811  -2.477   1.667  1.00  1.34           H  
ATOM     21 3HD2 LEU A   1       1.352  -2.466   0.654  1.00  1.34           H  
ATOM     22  N   ALA A   2       1.983   2.133  -1.594  1.00  1.26           N  
ATOM     23  CA  ALA A   2       2.284   3.558  -1.409  1.00  1.26           C  
ATOM     24  C   ALA A   2       1.531   4.196  -0.235  1.00  1.26           C  
ATOM     25  O   ALA A   2       2.090   5.024   0.479  1.00  1.26           O  
ATOM     26  CB  ALA A   2       1.965   4.316  -2.681  1.00  1.26           C  
ATOM     27  H   ALA A   2       1.611   1.838  -2.482  1.00  1.26           H  
ATOM     28  HA  ALA A   2       3.354   3.647  -1.206  1.00  1.26           H  
ATOM     29 1HB  ALA A   2       2.231   5.361  -2.561  1.00  1.26           H  
ATOM     30 2HB  ALA A   2       2.529   3.894  -3.509  1.00  1.26           H  
ATOM     31 3HB  ALA A   2       0.898   4.240  -2.891  1.00  1.26           H  
ATOM     32  N   ALA A   3       0.267   3.826  -0.012  1.00  1.15           N  
ATOM     33  CA  ALA A   3      -0.445   4.437   1.108  1.00  1.15           C  
ATOM     34  C   ALA A   3       0.235   4.094   2.426  1.00  1.15           C  
ATOM     35  O   ALA A   3       0.336   4.934   3.324  1.00  1.15           O  
ATOM     36  CB  ALA A   3      -1.885   3.980   1.144  1.00  1.15           C  
ATOM     37  H   ALA A   3      -0.187   3.149  -0.605  1.00  1.15           H  
ATOM     38  HA  ALA A   3      -0.415   5.519   0.979  1.00  1.15           H  
ATOM     39 1HB  ALA A   3      -2.397   4.465   1.975  1.00  1.15           H  
ATOM     40 2HB  ALA A   3      -2.375   4.248   0.209  1.00  1.15           H  
ATOM     41 3HB  ALA A   3      -1.920   2.901   1.277  1.00  1.15           H  
ATOM     42  N   ALA A   4       0.704   2.847   2.541  1.00  1.05           N  
ATOM     43  CA  ALA A   4       1.383   2.402   3.747  1.00  1.05           C  
ATOM     44  C   ALA A   4       2.656   3.209   3.926  1.00  1.05           C  
ATOM     45  O   ALA A   4       3.023   3.578   5.042  1.00  1.05           O  
ATOM     46  CB  ALA A   4       1.673   0.918   3.682  1.00  1.05           C  
ATOM     47  H   ALA A   4       0.606   2.209   1.766  1.00  1.05           H  
ATOM     48  HA  ALA A   4       0.732   2.598   4.599  1.00  1.05           H  
ATOM     49 1HB  ALA A   4       2.151   0.610   4.596  1.00  1.05           H  
ATOM     50 2HB  ALA A   4       0.741   0.371   3.564  1.00  1.05           H  
ATOM     51 3HB  ALA A   4       2.328   0.706   2.838  1.00  1.05           H  
ATOM     52  N   LEU A   5       3.315   3.527   2.814  1.00  0.96           N  
ATOM     53  CA  LEU A   5       4.520   4.327   2.885  1.00  0.96           C  
ATOM     54  C   LEU A   5       4.202   5.700   3.436  1.00  0.96           C  
ATOM     55  O   LEU A   5       4.957   6.231   4.250  1.00  0.96           O  
ATOM     56  CB  LEU A   5       5.178   4.506   1.536  1.00  0.96           C  
ATOM     57  CG  LEU A   5       6.445   5.315   1.600  1.00  0.96           C  
ATOM     58  CD1 LEU A   5       7.401   4.622   2.499  1.00  0.96           C  
ATOM     59  CD2 LEU A   5       7.040   5.468   0.249  1.00  0.96           C  
ATOM     60  H   LEU A   5       2.983   3.176   1.913  1.00  0.96           H  
ATOM     61  HA  LEU A   5       5.220   3.834   3.557  1.00  0.96           H  
ATOM     62 1HB  LEU A   5       5.370   3.568   1.123  1.00  0.96           H  
ATOM     63 2HB  LEU A   5       4.498   5.027   0.884  1.00  0.96           H  
ATOM     64  HG  LEU A   5       6.222   6.301   2.013  1.00  0.96           H  
ATOM     65 1HD1 LEU A   5       8.277   5.209   2.545  1.00  0.96           H  
ATOM     66 2HD1 LEU A   5       6.973   4.521   3.493  1.00  0.96           H  
ATOM     67 3HD1 LEU A   5       7.636   3.636   2.100  1.00  0.96           H  
ATOM     68 1HD2 LEU A   5       7.951   6.050   0.316  1.00  0.96           H  
ATOM     69 2HD2 LEU A   5       7.261   4.528  -0.131  1.00  0.96           H  
ATOM     70 3HD2 LEU A   5       6.346   5.952  -0.396  1.00  0.96           H  
ATOM     71  N   ALA A   6       3.107   6.297   2.960  1.00  0.88           N  
ATOM     72  CA  ALA A   6       2.719   7.616   3.437  1.00  0.88           C  
ATOM     73  C   ALA A   6       2.484   7.578   4.947  1.00  0.88           C  
ATOM     74  O   ALA A   6       2.896   8.489   5.676  1.00  0.88           O  
ATOM     75  CB  ALA A   6       1.466   8.080   2.726  1.00  0.88           C  
ATOM     76  H   ALA A   6       2.548   5.818   2.252  1.00  0.88           H  
ATOM     77  HA  ALA A   6       3.531   8.309   3.229  1.00  0.88           H  
ATOM     78 1HB  ALA A   6       1.193   9.072   3.075  1.00  0.88           H  
ATOM     79 2HB  ALA A   6       1.654   8.105   1.665  1.00  0.88           H  
ATOM     80 3HB  ALA A   6       0.655   7.389   2.930  1.00  0.88           H  
ATOM     81  N   GLU A   7       1.870   6.491   5.435  1.00  0.82           N  
ATOM     82  CA  GLU A   7       1.668   6.334   6.871  1.00  0.82           C  
ATOM     83  C   GLU A   7       3.013   6.335   7.591  1.00  0.82           C  
ATOM     84  O   GLU A   7       3.184   7.027   8.603  1.00  0.82           O  
ATOM     85  CB  GLU A   7       0.904   5.045   7.195  1.00  0.82           C  
ATOM     86  CG  GLU A   7       0.681   4.813   8.687  1.00  0.82           C  
ATOM     87  CD  GLU A   7      -0.066   3.533   9.003  1.00  0.82           C  
ATOM     88  OE1 GLU A   7      -0.717   2.995   8.142  1.00  0.82           O  
ATOM     89  OE2 GLU A   7       0.074   3.048  10.113  1.00  0.82           O  
ATOM     90  H   GLU A   7       1.524   5.778   4.786  1.00  0.82           H  
ATOM     91  HA  GLU A   7       1.089   7.182   7.234  1.00  0.82           H  
ATOM     92 1HB  GLU A   7      -0.065   5.059   6.696  1.00  0.82           H  
ATOM     93 2HB  GLU A   7       1.450   4.193   6.819  1.00  0.82           H  
ATOM     94 1HG  GLU A   7       1.654   4.783   9.181  1.00  0.82           H  
ATOM     95 2HG  GLU A   7       0.127   5.658   9.091  1.00  0.82           H  
ATOM     96  N   ILE A   8       3.985   5.599   7.040  1.00  0.78           N  
ATOM     97  CA  ILE A   8       5.307   5.539   7.641  1.00  0.78           C  
ATOM     98  C   ILE A   8       5.993   6.903   7.601  1.00  0.78           C  
ATOM     99  O   ILE A   8       6.600   7.330   8.578  1.00  0.78           O  
ATOM    100  CB  ILE A   8       6.199   4.490   6.940  1.00  0.78           C  
ATOM    101  CG1 ILE A   8       5.643   3.056   7.153  1.00  0.78           C  
ATOM    102  CG2 ILE A   8       7.674   4.600   7.384  1.00  0.78           C  
ATOM    103  CD1 ILE A   8       5.542   2.611   8.611  1.00  0.78           C  
ATOM    104  H   ILE A   8       3.775   5.044   6.206  1.00  0.78           H  
ATOM    105  HA  ILE A   8       5.184   5.239   8.672  1.00  0.78           H  
ATOM    106  HB  ILE A   8       6.156   4.678   5.873  1.00  0.78           H  
ATOM    107 1HG1 ILE A   8       4.657   2.997   6.719  1.00  0.78           H  
ATOM    108 2HG1 ILE A   8       6.294   2.362   6.627  1.00  0.78           H  
ATOM    109 1HG2 ILE A   8       8.270   3.875   6.833  1.00  0.78           H  
ATOM    110 2HG2 ILE A   8       8.043   5.604   7.174  1.00  0.78           H  
ATOM    111 3HG2 ILE A   8       7.761   4.397   8.437  1.00  0.78           H  
ATOM    112 1HD1 ILE A   8       5.152   1.599   8.652  1.00  0.78           H  
ATOM    113 2HD1 ILE A   8       6.521   2.635   9.081  1.00  0.78           H  
ATOM    114 3HD1 ILE A   8       4.872   3.276   9.143  1.00  0.78           H  
ATOM    115  N   TYR A   9       5.894   7.620   6.496  1.00  0.74           N  
ATOM    116  CA  TYR A   9       6.539   8.922   6.454  1.00  0.74           C  
ATOM    117  C   TYR A   9       6.014   9.821   7.571  1.00  0.74           C  
ATOM    118  O   TYR A   9       6.790  10.445   8.307  1.00  0.74           O  
ATOM    119  CB  TYR A   9       6.358   9.599   5.111  1.00  0.74           C  
ATOM    120  CG  TYR A   9       7.029  10.952   5.075  1.00  0.74           C  
ATOM    121  CD1 TYR A   9       8.409  11.041   4.871  1.00  0.74           C  
ATOM    122  CD2 TYR A   9       6.280  12.105   5.267  1.00  0.74           C  
ATOM    123  CE1 TYR A   9       9.019  12.280   4.860  1.00  0.74           C  
ATOM    124  CE2 TYR A   9       6.899  13.339   5.254  1.00  0.74           C  
ATOM    125  CZ  TYR A   9       8.264  13.427   5.050  1.00  0.74           C  
ATOM    126  OH  TYR A   9       8.878  14.658   5.037  1.00  0.74           O  
ATOM    127  H   TYR A   9       5.391   7.253   5.691  1.00  0.74           H  
ATOM    128  HA  TYR A   9       7.603   8.782   6.617  1.00  0.74           H  
ATOM    129 1HB  TYR A   9       6.778   8.973   4.318  1.00  0.74           H  
ATOM    130 2HB  TYR A   9       5.293   9.729   4.906  1.00  0.74           H  
ATOM    131  HD1 TYR A   9       9.010  10.138   4.720  1.00  0.74           H  
ATOM    132  HD2 TYR A   9       5.204  12.032   5.433  1.00  0.74           H  
ATOM    133  HE1 TYR A   9      10.095  12.353   4.700  1.00  0.74           H  
ATOM    134  HE2 TYR A   9       6.311  14.244   5.406  1.00  0.74           H  
ATOM    135  HH  TYR A   9       9.818  14.543   4.875  1.00  0.74           H  
ATOM    136  N   LYS A  10       4.685   9.895   7.691  1.00  0.71           N  
ATOM    137  CA  LYS A  10       4.065  10.737   8.703  1.00  0.71           C  
ATOM    138  C   LYS A  10       4.448  10.269  10.108  1.00  0.71           C  
ATOM    139  O   LYS A  10       4.725  11.090  10.991  1.00  0.71           O  
ATOM    140  CB  LYS A  10       2.550  10.715   8.517  1.00  0.71           C  
ATOM    141  CG  LYS A  10       2.079  11.442   7.256  1.00  0.71           C  
ATOM    142  CD  LYS A  10       0.575  11.345   7.081  1.00  0.71           C  
ATOM    143  CE  LYS A  10       0.121  12.042   5.807  1.00  0.71           C  
ATOM    144  NZ  LYS A  10      -1.349  11.925   5.604  1.00  0.71           N  
ATOM    145  H   LYS A  10       4.092   9.352   7.057  1.00  0.71           H  
ATOM    146  HA  LYS A  10       4.425  11.756   8.572  1.00  0.71           H  
ATOM    147 1HB  LYS A  10       2.213   9.675   8.447  1.00  0.71           H  
ATOM    148 2HB  LYS A  10       2.065  11.164   9.381  1.00  0.71           H  
ATOM    149 1HG  LYS A  10       2.367  12.491   7.309  1.00  0.71           H  
ATOM    150 2HG  LYS A  10       2.565  10.994   6.387  1.00  0.71           H  
ATOM    151 1HD  LYS A  10       0.291  10.291   7.027  1.00  0.71           H  
ATOM    152 2HD  LYS A  10       0.074  11.797   7.936  1.00  0.71           H  
ATOM    153 1HE  LYS A  10       0.387  13.097   5.862  1.00  0.71           H  
ATOM    154 2HE  LYS A  10       0.632  11.592   4.954  1.00  0.71           H  
ATOM    155 1HZ  LYS A  10      -1.612  12.397   4.750  1.00  0.71           H  
ATOM    156 2HZ  LYS A  10      -1.601  10.948   5.540  1.00  0.71           H  
ATOM    157 3HZ  LYS A  10      -1.832  12.347   6.384  1.00  0.71           H  
ATOM    158  N   GLY A  11       4.517   8.949  10.299  1.00  0.68           N  
ATOM    159  CA  GLY A  11       4.906   8.367  11.572  1.00  0.68           C  
ATOM    160  C   GLY A  11       6.312   8.809  11.946  1.00  0.68           C  
ATOM    161  O   GLY A  11       6.550   9.242  13.076  1.00  0.68           O  
ATOM    162  H   GLY A  11       4.259   8.316   9.542  1.00  0.68           H  
ATOM    163 1HA  GLY A  11       4.203   8.672  12.345  1.00  0.68           H  
ATOM    164 2HA  GLY A  11       4.859   7.287  11.497  1.00  0.68           H  
ATOM    165  N   LEU A  12       7.239   8.744  10.992  1.00  0.66           N  
ATOM    166  CA  LEU A  12       8.607   9.160  11.243  1.00  0.66           C  
ATOM    167  C   LEU A  12       8.656  10.621  11.636  1.00  0.66           C  
ATOM    168  O   LEU A  12       9.380  10.993  12.557  1.00  0.66           O  
ATOM    169  CB  LEU A  12       9.446   8.986   9.982  1.00  0.66           C  
ATOM    170  CG  LEU A  12       9.773   7.585   9.537  1.00  0.66           C  
ATOM    171  CD1 LEU A  12      10.326   7.641   8.134  1.00  0.66           C  
ATOM    172  CD2 LEU A  12      10.829   6.982  10.496  1.00  0.66           C  
ATOM    173  H   LEU A  12       6.984   8.379  10.072  1.00  0.66           H  
ATOM    174  HA  LEU A  12       9.016   8.555  12.054  1.00  0.66           H  
ATOM    175 1HB  LEU A  12       8.919   9.461   9.160  1.00  0.66           H  
ATOM    176 2HB  LEU A  12      10.387   9.507  10.119  1.00  0.66           H  
ATOM    177  HG  LEU A  12       8.876   6.990   9.527  1.00  0.66           H  
ATOM    178 1HD1 LEU A  12      10.542   6.654   7.796  1.00  0.66           H  
ATOM    179 2HD1 LEU A  12       9.591   8.084   7.475  1.00  0.66           H  
ATOM    180 3HD1 LEU A  12      11.227   8.236   8.129  1.00  0.66           H  
ATOM    181 1HD2 LEU A  12      11.082   5.971  10.175  1.00  0.66           H  
ATOM    182 2HD2 LEU A  12      11.730   7.601  10.480  1.00  0.66           H  
ATOM    183 3HD2 LEU A  12      10.430   6.954  11.511  1.00  0.66           H  
ATOM    184  N   ALA A  13       7.868  11.463  10.957  1.00  0.64           N  
ATOM    185  CA  ALA A  13       7.873  12.884  11.281  1.00  0.64           C  
ATOM    186  C   ALA A  13       7.452  13.107  12.733  1.00  0.64           C  
ATOM    187  O   ALA A  13       8.072  13.904  13.455  1.00  0.64           O  
ATOM    188  CB  ALA A  13       6.941  13.631  10.339  1.00  0.64           C  
ATOM    189  H   ALA A  13       7.289  11.113  10.190  1.00  0.64           H  
ATOM    190  HA  ALA A  13       8.888  13.258  11.158  1.00  0.64           H  
ATOM    191 1HB  ALA A  13       6.965  14.694  10.570  1.00  0.64           H  
ATOM    192 2HB  ALA A  13       7.263  13.471   9.308  1.00  0.64           H  
ATOM    193 3HB  ALA A  13       5.929  13.257  10.462  1.00  0.64           H  
ATOM    194  N   GLU A  14       6.448  12.346  13.181  1.00  0.62           N  
ATOM    195  CA  GLU A  14       5.974  12.453  14.553  1.00  0.62           C  
ATOM    196  C   GLU A  14       7.025  11.951  15.532  1.00  0.62           C  
ATOM    197  O   GLU A  14       7.265  12.581  16.565  1.00  0.62           O  
ATOM    198  CB  GLU A  14       4.666  11.678  14.747  1.00  0.62           C  
ATOM    199  CG  GLU A  14       4.109  11.715  16.175  1.00  0.62           C  
ATOM    200  CD  GLU A  14       3.675  13.082  16.678  1.00  0.62           C  
ATOM    201  OE1 GLU A  14       3.422  13.956  15.880  1.00  0.62           O  
ATOM    202  OE2 GLU A  14       3.607  13.239  17.888  1.00  0.62           O  
ATOM    203  H   GLU A  14       5.978  11.708  12.532  1.00  0.62           H  
ATOM    204  HA  GLU A  14       5.785  13.505  14.767  1.00  0.62           H  
ATOM    205 1HB  GLU A  14       3.907  12.070  14.069  1.00  0.62           H  
ATOM    206 2HB  GLU A  14       4.827  10.633  14.480  1.00  0.62           H  
ATOM    207 1HG  GLU A  14       3.262  11.034  16.236  1.00  0.62           H  
ATOM    208 2HG  GLU A  14       4.888  11.331  16.829  1.00  0.62           H  
ATOM    209  N   TYR A  15       7.703  10.854  15.202  1.00  0.60           N  
ATOM    210  CA  TYR A  15       8.688  10.350  16.141  1.00  0.60           C  
ATOM    211  C   TYR A  15       9.887  11.279  16.226  1.00  0.60           C  
ATOM    212  O   TYR A  15      10.450  11.447  17.308  1.00  0.60           O  
ATOM    213  CB  TYR A  15       9.116   8.934  15.791  1.00  0.60           C  
ATOM    214  CG  TYR A  15       8.088   7.900  16.124  1.00  0.60           C  
ATOM    215  CD1 TYR A  15       7.468   7.201  15.115  1.00  0.60           C  
ATOM    216  CD2 TYR A  15       7.741   7.668  17.451  1.00  0.60           C  
ATOM    217  CE1 TYR A  15       6.495   6.288  15.413  1.00  0.60           C  
ATOM    218  CE2 TYR A  15       6.764   6.744  17.750  1.00  0.60           C  
ATOM    219  CZ  TYR A  15       6.137   6.056  16.728  1.00  0.60           C  
ATOM    220  OH  TYR A  15       5.139   5.148  17.005  1.00  0.60           O  
ATOM    221  H   TYR A  15       7.489  10.357  14.336  1.00  0.60           H  
ATOM    222  HA  TYR A  15       8.228  10.317  17.125  1.00  0.60           H  
ATOM    223 1HB  TYR A  15       9.298   8.879  14.717  1.00  0.60           H  
ATOM    224 2HB  TYR A  15      10.039   8.686  16.314  1.00  0.60           H  
ATOM    225  HD1 TYR A  15       7.742   7.383  14.078  1.00  0.60           H  
ATOM    226  HD2 TYR A  15       8.230   8.223  18.249  1.00  0.60           H  
ATOM    227  HE1 TYR A  15       6.001   5.758  14.620  1.00  0.60           H  
ATOM    228  HE2 TYR A  15       6.480   6.567  18.787  1.00  0.60           H  
ATOM    229  HH  TYR A  15       4.976   5.133  17.953  1.00  0.60           H  
ATOM    230  N   GLN A  16      10.253  11.938  15.124  1.00  0.59           N  
ATOM    231  CA  GLN A  16      11.363  12.877  15.200  1.00  0.59           C  
ATOM    232  C   GLN A  16      10.980  14.024  16.132  1.00  0.59           C  
ATOM    233  O   GLN A  16      11.787  14.445  16.966  1.00  0.59           O  
ATOM    234  CB  GLN A  16      11.729  13.417  13.811  1.00  0.59           C  
ATOM    235  CG  GLN A  16      12.393  12.391  12.885  1.00  0.59           C  
ATOM    236  CD  GLN A  16      12.577  12.900  11.464  1.00  0.59           C  
ATOM    237  OE1 GLN A  16      13.225  13.923  11.201  1.00  0.59           O  
ATOM    238  NE2 GLN A  16      11.986  12.178  10.522  1.00  0.59           N  
ATOM    239  H   GLN A  16       9.781  11.765  14.235  1.00  0.59           H  
ATOM    240  HA  GLN A  16      12.228  12.365  15.618  1.00  0.59           H  
ATOM    241 1HB  GLN A  16      10.820  13.768  13.316  1.00  0.59           H  
ATOM    242 2HB  GLN A  16      12.398  14.269  13.915  1.00  0.59           H  
ATOM    243 1HG  GLN A  16      13.372  12.112  13.287  1.00  0.59           H  
ATOM    244 2HG  GLN A  16      11.754  11.533  12.843  1.00  0.59           H  
ATOM    245 1HE2 GLN A  16      12.055  12.449   9.562  1.00  0.59           H  
ATOM    246 2HE2 GLN A  16      11.463  11.364  10.781  1.00  0.59           H  
ATOM    247  N   ALA A  17       9.727  14.502  16.033  1.00  0.59           N  
ATOM    248  CA  ALA A  17       9.272  15.575  16.913  1.00  0.59           C  
ATOM    249  C   ALA A  17       9.313  15.130  18.373  1.00  0.59           C  
ATOM    250  O   ALA A  17       9.719  15.888  19.265  1.00  0.59           O  
ATOM    251  CB  ALA A  17       7.860  15.997  16.545  1.00  0.59           C  
ATOM    252  H   ALA A  17       9.094  14.135  15.316  1.00  0.59           H  
ATOM    253  HA  ALA A  17       9.945  16.421  16.794  1.00  0.59           H  
ATOM    254 1HB  ALA A  17       7.540  16.809  17.193  1.00  0.59           H  
ATOM    255 2HB  ALA A  17       7.840  16.326  15.507  1.00  0.59           H  
ATOM    256 3HB  ALA A  17       7.183  15.149  16.666  1.00  0.59           H  
ATOM    257  N   ARG A  18       8.918  13.881  18.618  1.00  0.60           N  
ATOM    258  CA  ARG A  18       8.919  13.377  19.976  1.00  0.60           C  
ATOM    259  C   ARG A  18      10.345  13.269  20.495  1.00  0.60           C  
ATOM    260  O   ARG A  18      10.619  13.625  21.639  1.00  0.60           O  
ATOM    261  CB  ARG A  18       8.212  12.041  20.051  1.00  0.60           C  
ATOM    262  CG  ARG A  18       6.709  12.111  19.831  1.00  0.60           C  
ATOM    263  CD  ARG A  18       6.061  10.774  19.867  1.00  0.60           C  
ATOM    264  NE  ARG A  18       4.636  10.872  19.563  1.00  0.60           N  
ATOM    265  CZ  ARG A  18       3.746   9.867  19.664  1.00  0.60           C  
ATOM    266  NH1 ARG A  18       4.113   8.679  20.097  1.00  0.60           N  
ATOM    267  NH2 ARG A  18       2.487  10.080  19.324  1.00  0.60           N  
ATOM    268  H   ARG A  18       8.570  13.298  17.855  1.00  0.60           H  
ATOM    269  HA  ARG A  18       8.374  14.080  20.605  1.00  0.60           H  
ATOM    270 1HB  ARG A  18       8.635  11.362  19.315  1.00  0.60           H  
ATOM    271 2HB  ARG A  18       8.364  11.606  21.018  1.00  0.60           H  
ATOM    272 1HG  ARG A  18       6.265  12.720  20.617  1.00  0.60           H  
ATOM    273 2HG  ARG A  18       6.492  12.570  18.871  1.00  0.60           H  
ATOM    274 1HD  ARG A  18       6.523  10.127  19.124  1.00  0.60           H  
ATOM    275 2HD  ARG A  18       6.172  10.333  20.856  1.00  0.60           H  
ATOM    276  HE  ARG A  18       4.288  11.770  19.180  1.00  0.60           H  
ATOM    277 1HH1 ARG A  18       5.072   8.502  20.366  1.00  0.60           H  
ATOM    278 2HH1 ARG A  18       3.424   7.937  20.164  1.00  0.60           H  
ATOM    279 1HH2 ARG A  18       2.203  11.002  18.993  1.00  0.60           H  
ATOM    280 2HH2 ARG A  18       1.813   9.336  19.397  1.00  0.60           H  
ATOM    281  N   LEU A  19      11.287  12.864  19.643  1.00  0.61           N  
ATOM    282  CA  LEU A  19      12.667  12.807  20.096  1.00  0.61           C  
ATOM    283  C   LEU A  19      13.184  14.211  20.421  1.00  0.61           C  
ATOM    284  O   LEU A  19      13.899  14.403  21.401  1.00  0.61           O  
ATOM    285  CB  LEU A  19      13.567  12.136  19.058  1.00  0.61           C  
ATOM    286  CG  LEU A  19      13.348  10.610  18.856  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      14.200  10.139  17.693  1.00  0.61           C  
ATOM    288  CD2 LEU A  19      13.706   9.854  20.144  1.00  0.61           C  
ATOM    289  H   LEU A  19      11.039  12.564  18.700  1.00  0.61           H  
ATOM    290  HA  LEU A  19      12.698  12.212  21.001  1.00  0.61           H  
ATOM    291 1HB  LEU A  19      13.398  12.620  18.095  1.00  0.61           H  
ATOM    292 2HB  LEU A  19      14.607  12.291  19.343  1.00  0.61           H  
ATOM    293  HG  LEU A  19      12.306  10.421  18.609  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      14.036   9.075  17.544  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      13.917  10.684  16.795  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19      15.255  10.318  17.908  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      13.546   8.785  19.996  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19      14.751  10.034  20.397  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19      13.070  10.205  20.952  1.00  0.61           H  
ATOM    300  N   LYS A  20      12.779  15.221  19.645  1.00  0.63           N  
ATOM    301  CA  LYS A  20      13.217  16.591  19.922  1.00  0.63           C  
ATOM    302  C   LYS A  20      12.744  17.055  21.302  1.00  0.63           C  
ATOM    303  O   LYS A  20      13.460  17.773  22.005  1.00  0.63           O  
ATOM    304  CB  LYS A  20      12.714  17.570  18.856  1.00  0.63           C  
ATOM    305  CG  LYS A  20      13.380  17.445  17.486  1.00  0.63           C  
ATOM    306  CD  LYS A  20      12.778  18.446  16.500  1.00  0.63           C  
ATOM    307  CE  LYS A  20      13.406  18.338  15.123  1.00  0.63           C  
ATOM    308  NZ  LYS A  20      12.789  19.298  14.157  1.00  0.63           N  
ATOM    309  H   LYS A  20      12.196  15.028  18.828  1.00  0.63           H  
ATOM    310  HA  LYS A  20      14.306  16.610  19.919  1.00  0.63           H  
ATOM    311 1HB  LYS A  20      11.647  17.428  18.712  1.00  0.63           H  
ATOM    312 2HB  LYS A  20      12.860  18.590  19.207  1.00  0.63           H  
ATOM    313 1HG  LYS A  20      14.447  17.637  17.583  1.00  0.63           H  
ATOM    314 2HG  LYS A  20      13.246  16.439  17.105  1.00  0.63           H  
ATOM    315 1HD  LYS A  20      11.707  18.259  16.415  1.00  0.63           H  
ATOM    316 2HD  LYS A  20      12.922  19.457  16.878  1.00  0.63           H  
ATOM    317 1HE  LYS A  20      14.472  18.549  15.199  1.00  0.63           H  
ATOM    318 2HE  LYS A  20      13.271  17.320  14.748  1.00  0.63           H  
ATOM    319 1HZ  LYS A  20      13.229  19.199  13.253  1.00  0.63           H  
ATOM    320 2HZ  LYS A  20      11.801  19.104  14.071  1.00  0.63           H  
ATOM    321 3HZ  LYS A  20      12.918  20.243  14.491  1.00  0.63           H  
ATOM    322  N   SER A  21      11.572  16.581  21.739  1.00  0.67           N  
ATOM    323  CA  SER A  21      11.023  16.980  23.036  1.00  0.67           C  
ATOM    324  C   SER A  21      11.845  16.420  24.212  1.00  0.67           C  
ATOM    325  O   SER A  21      11.630  16.807  25.361  1.00  0.67           O  
ATOM    326  CB  SER A  21       9.559  16.563  23.191  1.00  0.67           C  
ATOM    327  OG  SER A  21       9.399  15.181  23.389  1.00  0.67           O  
ATOM    328  H   SER A  21      11.018  15.989  21.114  1.00  0.67           H  
ATOM    329  HA  SER A  21      11.061  18.068  23.094  1.00  0.67           H  
ATOM    330 1HB  SER A  21       9.114  17.103  24.023  1.00  0.67           H  
ATOM    331 2HB  SER A  21       9.020  16.854  22.289  1.00  0.67           H  
ATOM    332  HG  SER A  21       9.902  14.732  22.693  1.00  0.67           H  
ATOM    333  N   LEU A  22      12.765  15.488  23.932  1.00  0.71           N  
ATOM    334  CA  LEU A  22      13.597  14.871  24.951  1.00  0.71           C  
ATOM    335  C   LEU A  22      14.907  15.638  25.165  1.00  0.71           C  
ATOM    336  O   LEU A  22      15.742  15.251  25.998  1.00  0.71           O  
ATOM    337  CB  LEU A  22      13.928  13.457  24.520  1.00  0.71           C  
ATOM    338  CG  LEU A  22      12.744  12.547  24.312  1.00  0.71           C  
ATOM    339  CD1 LEU A  22      13.272  11.253  23.775  1.00  0.71           C  
ATOM    340  CD2 LEU A  22      11.949  12.384  25.630  1.00  0.71           C  
ATOM    341  H   LEU A  22      12.922  15.199  22.968  1.00  0.71           H  
ATOM    342  HA  LEU A  22      13.045  14.850  25.889  1.00  0.71           H  
ATOM    343 1HB  LEU A  22      14.485  13.498  23.591  1.00  0.71           H  
ATOM    344 2HB  LEU A  22      14.561  13.008  25.266  1.00  0.71           H  
ATOM    345  HG  LEU A  22      12.088  12.978  23.560  1.00  0.71           H  
ATOM    346 1HD1 LEU A  22      12.464  10.572  23.568  1.00  0.71           H  
ATOM    347 2HD1 LEU A  22      13.809  11.456  22.860  1.00  0.71           H  
ATOM    348 3HD1 LEU A  22      13.946  10.821  24.485  1.00  0.71           H  
ATOM    349 1HD2 LEU A  22      11.099  11.747  25.482  1.00  0.71           H  
ATOM    350 2HD2 LEU A  22      12.560  11.955  26.389  1.00  0.71           H  
ATOM    351 3HD2 LEU A  22      11.602  13.366  25.957  1.00  0.71           H  
ATOM    352  N   GLU A  23      15.119  16.709  24.399  1.00  0.76           N  
ATOM    353  CA  GLU A  23      16.344  17.466  24.572  1.00  0.76           C  
ATOM    354  C   GLU A  23      16.446  17.914  26.025  1.00  0.76           C  
ATOM    355  O   GLU A  23      15.489  18.441  26.591  1.00  0.76           O  
ATOM    356  CB  GLU A  23      16.393  18.685  23.636  1.00  0.76           C  
ATOM    357  CG  GLU A  23      17.721  19.476  23.718  1.00  0.76           C  
ATOM    358  CD  GLU A  23      17.822  20.657  22.762  1.00  0.76           C  
ATOM    359  OE1 GLU A  23      16.881  20.935  22.062  1.00  0.76           O  
ATOM    360  OE2 GLU A  23      18.860  21.278  22.743  1.00  0.76           O  
ATOM    361  H   GLU A  23      14.435  17.006  23.700  1.00  0.76           H  
ATOM    362  HA  GLU A  23      17.191  16.820  24.345  1.00  0.76           H  
ATOM    363 1HB  GLU A  23      16.253  18.358  22.604  1.00  0.76           H  
ATOM    364 2HB  GLU A  23      15.575  19.363  23.878  1.00  0.76           H  
ATOM    365 1HG  GLU A  23      17.837  19.852  24.733  1.00  0.76           H  
ATOM    366 2HG  GLU A  23      18.544  18.790  23.524  1.00  0.76           H  
ATOM    367  N   GLY A  24      17.613  17.716  26.629  1.00  0.80           N  
ATOM    368  CA  GLY A  24      17.813  18.114  28.016  1.00  0.80           C  
ATOM    369  C   GLY A  24      17.716  16.989  29.057  1.00  0.80           C  
ATOM    370  O   GLY A  24      18.010  17.231  30.227  1.00  0.80           O  
ATOM    371  H   GLY A  24      18.368  17.282  26.120  1.00  0.80           H  
ATOM    372 1HA  GLY A  24      18.791  18.587  28.100  1.00  0.80           H  
ATOM    373 2HA  GLY A  24      17.086  18.886  28.264  1.00  0.80           H  
ATOM    374  N   ILE A  25      17.368  15.751  28.666  1.00  0.85           N  
ATOM    375  CA  ILE A  25      17.312  14.692  29.694  1.00  0.85           C  
ATOM    376  C   ILE A  25      18.664  14.496  30.380  1.00  0.85           C  
ATOM    377  O   ILE A  25      18.751  14.403  31.605  1.00  0.85           O  
ATOM    378  CB  ILE A  25      16.943  13.308  29.123  1.00  0.85           C  
ATOM    379  CG1 ILE A  25      15.604  13.250  28.647  1.00  0.85           C  
ATOM    380  CG2 ILE A  25      17.055  12.260  30.263  1.00  0.85           C  
ATOM    381  CD1 ILE A  25      15.357  12.046  27.845  1.00  0.85           C  
ATOM    382  H   ILE A  25      17.084  15.572  27.698  1.00  0.85           H  
ATOM    383  HA  ILE A  25      16.576  14.978  30.447  1.00  0.85           H  
ATOM    384  HB  ILE A  25      17.607  13.061  28.299  1.00  0.85           H  
ATOM    385 1HG1 ILE A  25      14.983  13.212  29.485  1.00  0.85           H  
ATOM    386 2HG1 ILE A  25      15.366  14.131  28.076  1.00  0.85           H  
ATOM    387 1HG2 ILE A  25      16.799  11.273  29.885  1.00  0.85           H  
ATOM    388 2HG2 ILE A  25      18.069  12.246  30.649  1.00  0.85           H  
ATOM    389 3HG2 ILE A  25      16.367  12.522  31.066  1.00  0.85           H  
ATOM    390 1HD1 ILE A  25      14.335  12.041  27.562  1.00  0.85           H  
ATOM    391 2HD1 ILE A  25      15.988  12.063  26.964  1.00  0.85           H  
ATOM    392 3HD1 ILE A  25      15.576  11.168  28.426  1.00  0.85           H  
ATOM    393  N   SER A  26      19.707  14.398  29.564  1.00  0.87           N  
ATOM    394  CA  SER A  26      21.080  14.237  30.022  1.00  0.87           C  
ATOM    395  C   SER A  26      22.063  14.383  28.867  1.00  0.87           C  
ATOM    396  O   SER A  26      21.800  13.851  27.785  1.00  0.87           O  
ATOM    397  CB  SER A  26      21.282  12.869  30.662  1.00  0.87           C  
ATOM    398  OG  SER A  26      22.639  12.637  30.960  1.00  0.87           O  
ATOM    399  H   SER A  26      19.525  14.473  28.576  1.00  0.87           H  
ATOM    400  HA  SER A  26      21.249  15.009  30.769  1.00  0.87           H  
ATOM    401 1HB  SER A  26      20.706  12.813  31.576  1.00  0.87           H  
ATOM    402 2HB  SER A  26      20.912  12.096  29.996  1.00  0.87           H  
ATOM    403  HG  SER A  26      22.680  11.744  31.337  1.00  0.87           H  
ATOM    404  N   PRO A  27      23.263  14.956  29.088  1.00  0.88           N  
ATOM    405  CA  PRO A  27      24.341  15.062  28.122  1.00  0.88           C  
ATOM    406  C   PRO A  27      24.858  13.687  27.711  1.00  0.88           C  
ATOM    407  O   PRO A  27      25.524  13.560  26.684  1.00  0.88           O  
ATOM    408  CB  PRO A  27      25.401  15.886  28.871  1.00  0.88           C  
ATOM    409  CG  PRO A  27      25.100  15.680  30.331  1.00  0.88           C  
ATOM    410  CD  PRO A  27      23.594  15.568  30.407  1.00  0.88           C  
ATOM    411  HA  PRO A  27      23.978  15.613  27.242  1.00  0.88           H  
ATOM    412 1HB  PRO A  27      26.406  15.531  28.595  1.00  0.88           H  
ATOM    413 2HB  PRO A  27      25.340  16.940  28.567  1.00  0.88           H  
ATOM    414 1HG  PRO A  27      25.606  14.772  30.694  1.00  0.88           H  
ATOM    415 2HG  PRO A  27      25.492  16.520  30.924  1.00  0.88           H  
ATOM    416 1HD  PRO A  27      23.364  14.919  31.254  1.00  0.88           H  
ATOM    417 2HD  PRO A  27      23.129  16.560  30.502  1.00  0.88           H  
ATOM    418  N   GLU A  28      24.559  12.657  28.521  1.00  0.87           N  
ATOM    419  CA  GLU A  28      24.992  11.299  28.228  1.00  0.87           C  
ATOM    420  C   GLU A  28      24.085  10.628  27.192  1.00  0.87           C  
ATOM    421  O   GLU A  28      24.458   9.608  26.593  1.00  0.87           O  
ATOM    422  CB  GLU A  28      25.021  10.464  29.510  1.00  0.87           C  
ATOM    423  CG  GLU A  28      26.067  10.919  30.529  1.00  0.87           C  
ATOM    424  CD  GLU A  28      26.095  10.073  31.781  1.00  0.87           C  
ATOM    425  OE1 GLU A  28      25.309   9.163  31.880  1.00  0.87           O  
ATOM    426  OE2 GLU A  28      26.906  10.343  32.638  1.00  0.87           O  
ATOM    427  H   GLU A  28      24.000  12.798  29.363  1.00  0.87           H  
ATOM    428  HA  GLU A  28      26.001  11.344  27.818  1.00  0.87           H  
ATOM    429 1HB  GLU A  28      24.041  10.503  29.987  1.00  0.87           H  
ATOM    430 2HB  GLU A  28      25.221   9.423  29.261  1.00  0.87           H  
ATOM    431 1HG  GLU A  28      27.050  10.891  30.061  1.00  0.87           H  
ATOM    432 2HG  GLU A  28      25.854  11.955  30.801  1.00  0.87           H  
ATOM    433  N   LEU A  29      22.886  11.185  27.009  1.00  0.84           N  
ATOM    434  CA  LEU A  29      21.908  10.671  26.066  1.00  0.84           C  
ATOM    435  C   LEU A  29      21.886  11.553  24.843  1.00  0.84           C  
ATOM    436  O   LEU A  29      21.733  11.064  23.729  1.00  0.84           O  
ATOM    437  CB  LEU A  29      20.527  10.672  26.681  1.00  0.84           C  
ATOM    438  CG  LEU A  29      20.315   9.831  27.880  1.00  0.84           C  
ATOM    439  CD1 LEU A  29      18.961  10.151  28.357  1.00  0.84           C  
ATOM    440  CD2 LEU A  29      20.466   8.347  27.516  1.00  0.84           C  
ATOM    441  H   LEU A  29      22.645  12.029  27.519  1.00  0.84           H  
ATOM    442  HA  LEU A  29      22.183   9.660  25.772  1.00  0.84           H  
ATOM    443 1HB  LEU A  29      20.275  11.698  26.958  1.00  0.84           H  
ATOM    444 2HB  LEU A  29      19.818  10.342  25.924  1.00  0.84           H  
ATOM    445  HG  LEU A  29      21.031  10.084  28.660  1.00  0.84           H  
ATOM    446 1HD1 LEU A  29      18.727   9.589  29.241  1.00  0.84           H  
ATOM    447 2HD1 LEU A  29      18.948  11.198  28.581  1.00  0.84           H  
ATOM    448 3HD1 LEU A  29      18.243   9.944  27.582  1.00  0.84           H  
ATOM    449 1HD2 LEU A  29      20.286   7.729  28.397  1.00  0.84           H  
ATOM    450 2HD2 LEU A  29      19.748   8.086  26.738  1.00  0.84           H  
ATOM    451 3HD2 LEU A  29      21.475   8.170  27.151  1.00  0.84           H  
ATOM    452  N   GLY A  30      22.057  12.860  25.060  1.00  0.80           N  
ATOM    453  CA  GLY A  30      22.022  13.871  24.011  1.00  0.80           C  
ATOM    454  C   GLY A  30      22.453  13.352  22.636  1.00  0.80           C  
ATOM    455  O   GLY A  30      21.625  13.293  21.727  1.00  0.80           O  
ATOM    456  H   GLY A  30      22.176  13.182  26.020  1.00  0.80           H  
ATOM    457 1HA  GLY A  30      20.999  14.238  23.932  1.00  0.80           H  
ATOM    458 2HA  GLY A  30      22.616  14.733  24.308  1.00  0.80           H  
ATOM    459  N   PRO A  31      23.747  13.041  22.429  1.00  0.76           N  
ATOM    460  CA  PRO A  31      24.325  12.517  21.197  1.00  0.76           C  
ATOM    461  C   PRO A  31      23.634  11.261  20.649  1.00  0.76           C  
ATOM    462  O   PRO A  31      23.620  11.038  19.439  1.00  0.76           O  
ATOM    463  CB  PRO A  31      25.759  12.184  21.638  1.00  0.76           C  
ATOM    464  CG  PRO A  31      26.041  13.138  22.775  1.00  0.76           C  
ATOM    465  CD  PRO A  31      24.737  13.229  23.519  1.00  0.76           C  
ATOM    466  HA  PRO A  31      24.329  13.312  20.439  1.00  0.76           H  
ATOM    467 1HB  PRO A  31      25.816  11.129  21.948  1.00  0.76           H  
ATOM    468 2HB  PRO A  31      26.451  12.307  20.791  1.00  0.76           H  
ATOM    469 1HG  PRO A  31      26.855  12.748  23.406  1.00  0.76           H  
ATOM    470 2HG  PRO A  31      26.375  14.109  22.388  1.00  0.76           H  
ATOM    471 1HD  PRO A  31      24.667  12.418  24.262  1.00  0.76           H  
ATOM    472 2HD  PRO A  31      24.675  14.213  23.982  1.00  0.76           H  
ATOM    473  N   ALA A  32      23.053  10.431  21.518  1.00  0.71           N  
ATOM    474  CA  ALA A  32      22.381   9.214  21.073  1.00  0.71           C  
ATOM    475  C   ALA A  32      21.026   9.577  20.508  1.00  0.71           C  
ATOM    476  O   ALA A  32      20.585   9.049  19.483  1.00  0.71           O  
ATOM    477  CB  ALA A  32      22.227   8.231  22.224  1.00  0.71           C  
ATOM    478  H   ALA A  32      23.028  10.651  22.504  1.00  0.71           H  
ATOM    479  HA  ALA A  32      22.975   8.757  20.282  1.00  0.71           H  
ATOM    480 1HB  ALA A  32      21.729   7.328  21.867  1.00  0.71           H  
ATOM    481 2HB  ALA A  32      23.210   7.977  22.615  1.00  0.71           H  
ATOM    482 3HB  ALA A  32      21.629   8.682  23.014  1.00  0.71           H  
ATOM    483  N   LEU A  33      20.368  10.506  21.192  1.00  0.68           N  
ATOM    484  CA  LEU A  33      19.057  10.980  20.789  1.00  0.68           C  
ATOM    485  C   LEU A  33      19.198  11.759  19.492  1.00  0.68           C  
ATOM    486  O   LEU A  33      18.360  11.652  18.591  1.00  0.68           O  
ATOM    487  CB  LEU A  33      18.472  11.857  21.902  1.00  0.68           C  
ATOM    488  CG  LEU A  33      18.102  11.097  23.203  1.00  0.68           C  
ATOM    489  CD1 LEU A  33      17.774  12.069  24.340  1.00  0.68           C  
ATOM    490  CD2 LEU A  33      16.917  10.248  22.913  1.00  0.68           C  
ATOM    491  H   LEU A  33      20.809  10.889  22.028  1.00  0.68           H  
ATOM    492  HA  LEU A  33      18.405  10.124  20.621  1.00  0.68           H  
ATOM    493 1HB  LEU A  33      19.203  12.620  22.162  1.00  0.68           H  
ATOM    494 2HB  LEU A  33      17.575  12.350  21.529  1.00  0.68           H  
ATOM    495  HG  LEU A  33      18.945  10.472  23.512  1.00  0.68           H  
ATOM    496 1HD1 LEU A  33      17.513  11.501  25.230  1.00  0.68           H  
ATOM    497 2HD1 LEU A  33      18.645  12.692  24.549  1.00  0.68           H  
ATOM    498 3HD1 LEU A  33      16.935  12.702  24.053  1.00  0.68           H  
ATOM    499 1HD2 LEU A  33      16.638   9.689  23.808  1.00  0.68           H  
ATOM    500 2HD2 LEU A  33      16.090  10.880  22.607  1.00  0.68           H  
ATOM    501 3HD2 LEU A  33      17.170   9.571  22.109  1.00  0.68           H  
ATOM    502  N   ASP A  34      20.294  12.519  19.380  1.00  0.64           N  
ATOM    503  CA  ASP A  34      20.538  13.322  18.200  1.00  0.64           C  
ATOM    504  C   ASP A  34      20.920  12.432  17.029  1.00  0.64           C  
ATOM    505  O   ASP A  34      20.411  12.614  15.924  1.00  0.64           O  
ATOM    506  CB  ASP A  34      21.629  14.363  18.460  1.00  0.64           C  
ATOM    507  CG  ASP A  34      21.676  15.415  17.365  1.00  0.64           C  
ATOM    508  OD1 ASP A  34      20.665  16.090  17.179  1.00  0.64           O  
ATOM    509  OD2 ASP A  34      22.691  15.562  16.728  1.00  0.64           O  
ATOM    510  H   ASP A  34      20.942  12.577  20.165  1.00  0.64           H  
ATOM    511  HA  ASP A  34      19.620  13.848  17.946  1.00  0.64           H  
ATOM    512 1HB  ASP A  34      21.451  14.845  19.423  1.00  0.64           H  
ATOM    513 2HB  ASP A  34      22.597  13.863  18.519  1.00  0.64           H  
ATOM    514  N   ALA A  35      21.793  11.444  17.254  1.00  0.62           N  
ATOM    515  CA  ALA A  35      22.157  10.551  16.170  1.00  0.62           C  
ATOM    516  C   ALA A  35      20.931   9.812  15.660  1.00  0.62           C  
ATOM    517  O   ALA A  35      20.744   9.676  14.452  1.00  0.62           O  
ATOM    518  CB  ALA A  35      23.199   9.554  16.633  1.00  0.62           C  
ATOM    519  H   ALA A  35      22.230  11.314  18.164  1.00  0.62           H  
ATOM    520  HA  ALA A  35      22.563  11.149  15.354  1.00  0.62           H  
ATOM    521 1HB  ALA A  35      23.469   8.899  15.805  1.00  0.62           H  
ATOM    522 2HB  ALA A  35      24.083  10.087  16.983  1.00  0.62           H  
ATOM    523 3HB  ALA A  35      22.787   8.959  17.450  1.00  0.62           H  
ATOM    524  N   LEU A  36      20.045   9.402  16.579  1.00  0.60           N  
ATOM    525  CA  LEU A  36      18.845   8.685  16.187  1.00  0.60           C  
ATOM    526  C   LEU A  36      17.991   9.611  15.330  1.00  0.60           C  
ATOM    527  O   LEU A  36      17.565   9.236  14.237  1.00  0.60           O  
ATOM    528  CB  LEU A  36      18.089   8.213  17.440  1.00  0.60           C  
ATOM    529  CG  LEU A  36      16.822   7.385  17.234  1.00  0.60           C  
ATOM    530  CD1 LEU A  36      17.189   6.122  16.488  1.00  0.60           C  
ATOM    531  CD2 LEU A  36      16.221   7.033  18.604  1.00  0.60           C  
ATOM    532  H   LEU A  36      20.232   9.533  17.575  1.00  0.60           H  
ATOM    533  HA  LEU A  36      19.130   7.818  15.592  1.00  0.60           H  
ATOM    534 1HB  LEU A  36      18.775   7.621  18.047  1.00  0.60           H  
ATOM    535 2HB  LEU A  36      17.811   9.094  18.020  1.00  0.60           H  
ATOM    536  HG  LEU A  36      16.104   7.947  16.641  1.00  0.60           H  
ATOM    537 1HD1 LEU A  36      16.301   5.516  16.327  1.00  0.60           H  
ATOM    538 2HD1 LEU A  36      17.627   6.395  15.531  1.00  0.60           H  
ATOM    539 3HD1 LEU A  36      17.914   5.551  17.068  1.00  0.60           H  
ATOM    540 1HD2 LEU A  36      15.327   6.438  18.479  1.00  0.60           H  
ATOM    541 2HD2 LEU A  36      16.954   6.467  19.177  1.00  0.60           H  
ATOM    542 3HD2 LEU A  36      15.974   7.950  19.136  1.00  0.60           H  
ATOM    543  N   ARG A  37      17.809  10.855  15.784  1.00  0.59           N  
ATOM    544  CA  ARG A  37      17.037  11.840  15.041  1.00  0.59           C  
ATOM    545  C   ARG A  37      17.572  12.017  13.627  1.00  0.59           C  
ATOM    546  O   ARG A  37      16.809  11.973  12.657  1.00  0.59           O  
ATOM    547  CB  ARG A  37      17.104  13.186  15.751  1.00  0.59           C  
ATOM    548  CG  ARG A  37      16.337  14.317  15.127  1.00  0.59           C  
ATOM    549  CD  ARG A  37      16.594  15.601  15.862  1.00  0.59           C  
ATOM    550  NE  ARG A  37      17.994  16.091  15.744  1.00  0.59           N  
ATOM    551  CZ  ARG A  37      18.500  16.764  14.693  1.00  0.59           C  
ATOM    552  NH1 ARG A  37      17.764  17.026  13.631  1.00  0.59           N  
ATOM    553  NH2 ARG A  37      19.749  17.168  14.756  1.00  0.59           N  
ATOM    554  H   ARG A  37      18.189  11.123  16.693  1.00  0.59           H  
ATOM    555  HA  ARG A  37      16.001  11.504  14.993  1.00  0.59           H  
ATOM    556 1HB  ARG A  37      16.753  13.067  16.777  1.00  0.59           H  
ATOM    557 2HB  ARG A  37      18.134  13.513  15.806  1.00  0.59           H  
ATOM    558 1HG  ARG A  37      16.650  14.440  14.088  1.00  0.59           H  
ATOM    559 2HG  ARG A  37      15.266  14.102  15.167  1.00  0.59           H  
ATOM    560 1HD  ARG A  37      15.934  16.370  15.475  1.00  0.59           H  
ATOM    561 2HD  ARG A  37      16.381  15.448  16.922  1.00  0.59           H  
ATOM    562  HE  ARG A  37      18.662  15.929  16.522  1.00  0.59           H  
ATOM    563 1HH1 ARG A  37      16.810  16.701  13.585  1.00  0.59           H  
ATOM    564 2HH1 ARG A  37      18.163  17.536  12.858  1.00  0.59           H  
ATOM    565 1HH2 ARG A  37      20.298  16.937  15.606  1.00  0.59           H  
ATOM    566 2HH2 ARG A  37      20.166  17.678  14.000  1.00  0.59           H  
ATOM    567  N   LEU A  38      18.885  12.206  13.507  1.00  0.58           N  
ATOM    568  CA  LEU A  38      19.499  12.413  12.207  1.00  0.58           C  
ATOM    569  C   LEU A  38      19.372  11.201  11.298  1.00  0.58           C  
ATOM    570  O   LEU A  38      19.049  11.347  10.116  1.00  0.58           O  
ATOM    571  CB  LEU A  38      20.966  12.774  12.407  1.00  0.58           C  
ATOM    572  CG  LEU A  38      21.181  14.147  13.018  1.00  0.58           C  
ATOM    573  CD1 LEU A  38      22.631  14.318  13.391  1.00  0.58           C  
ATOM    574  CD2 LEU A  38      20.736  15.194  12.006  1.00  0.58           C  
ATOM    575  H   LEU A  38      19.468  12.224  14.347  1.00  0.58           H  
ATOM    576  HA  LEU A  38      18.998  13.252  11.730  1.00  0.58           H  
ATOM    577 1HB  LEU A  38      21.412  12.037  13.077  1.00  0.58           H  
ATOM    578 2HB  LEU A  38      21.478  12.731  11.447  1.00  0.58           H  
ATOM    579  HG  LEU A  38      20.588  14.244  13.933  1.00  0.58           H  
ATOM    580 1HD1 LEU A  38      22.777  15.304  13.839  1.00  0.58           H  
ATOM    581 2HD1 LEU A  38      22.905  13.551  14.118  1.00  0.58           H  
ATOM    582 3HD1 LEU A  38      23.254  14.223  12.505  1.00  0.58           H  
ATOM    583 1HD2 LEU A  38      20.882  16.184  12.421  1.00  0.58           H  
ATOM    584 2HD2 LEU A  38      21.329  15.092  11.097  1.00  0.58           H  
ATOM    585 3HD2 LEU A  38      19.681  15.047  11.772  1.00  0.58           H  
ATOM    586  N   ASP A  39      19.556   9.997  11.837  1.00  0.58           N  
ATOM    587  CA  ASP A  39      19.421   8.829  10.987  1.00  0.58           C  
ATOM    588  C   ASP A  39      17.981   8.694  10.513  1.00  0.58           C  
ATOM    589  O   ASP A  39      17.728   8.376   9.345  1.00  0.58           O  
ATOM    590  CB  ASP A  39      19.868   7.566  11.706  1.00  0.58           C  
ATOM    591  CG  ASP A  39      21.376   7.464  11.899  1.00  0.58           C  
ATOM    592  OD1 ASP A  39      22.116   8.218  11.326  1.00  0.58           O  
ATOM    593  OD2 ASP A  39      21.779   6.568  12.588  1.00  0.58           O  
ATOM    594  H   ASP A  39      19.818   9.897  12.819  1.00  0.58           H  
ATOM    595  HA  ASP A  39      20.055   8.966  10.111  1.00  0.58           H  
ATOM    596 1HB  ASP A  39      19.385   7.521  12.689  1.00  0.58           H  
ATOM    597 2HB  ASP A  39      19.546   6.702  11.138  1.00  0.58           H  
ATOM    598  N   MET A  40      17.029   8.985  11.400  1.00  0.58           N  
ATOM    599  CA  MET A  40      15.632   8.944  11.022  1.00  0.58           C  
ATOM    600  C   MET A  40      15.335   9.962   9.941  1.00  0.58           C  
ATOM    601  O   MET A  40      14.607   9.655   9.001  1.00  0.58           O  
ATOM    602  CB  MET A  40      14.739   9.171  12.218  1.00  0.58           C  
ATOM    603  CG  MET A  40      14.710   8.056  13.217  1.00  0.58           C  
ATOM    604  SD  MET A  40      13.806   8.563  14.602  1.00  0.58           S  
ATOM    605  CE  MET A  40      12.229   8.689  13.834  1.00  0.58           C  
ATOM    606  H   MET A  40      17.281   9.230  12.359  1.00  0.58           H  
ATOM    607  HA  MET A  40      15.415   7.962  10.615  1.00  0.58           H  
ATOM    608 1HB  MET A  40      15.070  10.066  12.742  1.00  0.58           H  
ATOM    609 2HB  MET A  40      13.720   9.353  11.879  1.00  0.58           H  
ATOM    610 1HG  MET A  40      14.228   7.181  12.785  1.00  0.58           H  
ATOM    611 2HG  MET A  40      15.715   7.782  13.526  1.00  0.58           H  
ATOM    612 1HE  MET A  40      11.530   9.036  14.550  1.00  0.58           H  
ATOM    613 2HE  MET A  40      12.281   9.388  13.015  1.00  0.58           H  
ATOM    614 3HE  MET A  40      11.926   7.725  13.450  1.00  0.58           H  
ATOM    615  N   ALA A  41      15.906  11.167  10.052  1.00  0.59           N  
ATOM    616  CA  ALA A  41      15.693  12.200   9.047  1.00  0.59           C  
ATOM    617  C   ALA A  41      16.200  11.750   7.676  1.00  0.59           C  
ATOM    618  O   ALA A  41      15.534  11.966   6.651  1.00  0.59           O  
ATOM    619  CB  ALA A  41      16.398  13.477   9.459  1.00  0.59           C  
ATOM    620  H   ALA A  41      16.479  11.378  10.869  1.00  0.59           H  
ATOM    621  HA  ALA A  41      14.625  12.389   8.976  1.00  0.59           H  
ATOM    622 1HB  ALA A  41      16.214  14.249   8.718  1.00  0.59           H  
ATOM    623 2HB  ALA A  41      16.017  13.799  10.431  1.00  0.59           H  
ATOM    624 3HB  ALA A  41      17.467  13.291   9.532  1.00  0.59           H  
ATOM    625  N   ASP A  42      17.360  11.077   7.642  1.00  0.61           N  
ATOM    626  CA  ASP A  42      17.873  10.593   6.363  1.00  0.61           C  
ATOM    627  C   ASP A  42      16.954   9.521   5.791  1.00  0.61           C  
ATOM    628  O   ASP A  42      16.666   9.503   4.583  1.00  0.61           O  
ATOM    629  CB  ASP A  42      19.306  10.069   6.497  1.00  0.61           C  
ATOM    630  CG  ASP A  42      20.344  11.202   6.655  1.00  0.61           C  
ATOM    631  OD1 ASP A  42      19.996  12.341   6.436  1.00  0.61           O  
ATOM    632  OD2 ASP A  42      21.480  10.908   6.949  1.00  0.61           O  
ATOM    633  H   ASP A  42      17.891  10.933   8.506  1.00  0.61           H  
ATOM    634  HA  ASP A  42      17.890  11.428   5.665  1.00  0.61           H  
ATOM    635 1HB  ASP A  42      19.364   9.419   7.377  1.00  0.61           H  
ATOM    636 2HB  ASP A  42      19.557   9.463   5.627  1.00  0.61           H  
ATOM    637  N   PHE A  43      16.440   8.662   6.666  1.00  0.64           N  
ATOM    638  CA  PHE A  43      15.520   7.626   6.241  1.00  0.64           C  
ATOM    639  C   PHE A  43      14.251   8.256   5.700  1.00  0.64           C  
ATOM    640  O   PHE A  43      13.766   7.871   4.636  1.00  0.64           O  
ATOM    641  CB  PHE A  43      15.262   6.618   7.350  1.00  0.64           C  
ATOM    642  CG  PHE A  43      14.297   5.558   6.953  1.00  0.64           C  
ATOM    643  CD1 PHE A  43      14.633   4.631   5.983  1.00  0.64           C  
ATOM    644  CD2 PHE A  43      13.074   5.459   7.565  1.00  0.64           C  
ATOM    645  CE1 PHE A  43      13.741   3.662   5.618  1.00  0.64           C  
ATOM    646  CE2 PHE A  43      12.177   4.472   7.207  1.00  0.64           C  
ATOM    647  CZ  PHE A  43      12.510   3.586   6.226  1.00  0.64           C  
ATOM    648  H   PHE A  43      16.722   8.710   7.647  1.00  0.64           H  
ATOM    649  HA  PHE A  43      15.979   7.077   5.422  1.00  0.64           H  
ATOM    650 1HB  PHE A  43      16.203   6.144   7.607  1.00  0.64           H  
ATOM    651 2HB  PHE A  43      14.883   7.127   8.233  1.00  0.64           H  
ATOM    652  HD1 PHE A  43      15.609   4.691   5.499  1.00  0.64           H  
ATOM    653  HD2 PHE A  43      12.824   6.179   8.341  1.00  0.64           H  
ATOM    654  HE1 PHE A  43      14.006   2.951   4.857  1.00  0.64           H  
ATOM    655  HE2 PHE A  43      11.204   4.402   7.694  1.00  0.64           H  
ATOM    656  HZ  PHE A  43      11.805   2.817   5.929  1.00  0.64           H  
ATOM    657  N   ALA A  44      13.707   9.232   6.424  1.00  0.67           N  
ATOM    658  CA  ALA A  44      12.492   9.900   6.005  1.00  0.67           C  
ATOM    659  C   ALA A  44      12.666  10.521   4.632  1.00  0.67           C  
ATOM    660  O   ALA A  44      11.771  10.414   3.796  1.00  0.67           O  
ATOM    661  CB  ALA A  44      12.118  10.974   7.007  1.00  0.67           C  
ATOM    662  H   ALA A  44      14.147   9.507   7.295  1.00  0.67           H  
ATOM    663  HA  ALA A  44      11.698   9.157   5.945  1.00  0.67           H  
ATOM    664 1HB  ALA A  44      11.196  11.456   6.703  1.00  0.67           H  
ATOM    665 2HB  ALA A  44      11.984  10.522   7.987  1.00  0.67           H  
ATOM    666 3HB  ALA A  44      12.917  11.710   7.057  1.00  0.67           H  
ATOM    667  N   THR A  45      13.848  11.095   4.365  1.00  0.70           N  
ATOM    668  CA  THR A  45      14.118  11.669   3.055  1.00  0.70           C  
ATOM    669  C   THR A  45      14.091  10.579   1.990  1.00  0.70           C  
ATOM    670  O   THR A  45      13.462  10.747   0.941  1.00  0.70           O  
ATOM    671  CB  THR A  45      15.475  12.391   3.016  1.00  0.70           C  
ATOM    672  OG1 THR A  45      15.469  13.480   3.957  1.00  0.70           O  
ATOM    673  CG2 THR A  45      15.733  12.914   1.604  1.00  0.70           C  
ATOM    674  H   THR A  45      14.552  11.172   5.101  1.00  0.70           H  
ATOM    675  HA  THR A  45      13.338  12.391   2.824  1.00  0.70           H  
ATOM    676  HB  THR A  45      16.266  11.697   3.291  1.00  0.70           H  
ATOM    677  HG1 THR A  45      15.428  13.113   4.867  1.00  0.70           H  
ATOM    678 1HG2 THR A  45      16.695  13.421   1.575  1.00  0.70           H  
ATOM    679 2HG2 THR A  45      15.742  12.074   0.907  1.00  0.70           H  
ATOM    680 3HG2 THR A  45      14.946  13.611   1.322  1.00  0.70           H  
ATOM    681  N   THR A  46      14.732   9.438   2.270  1.00  0.74           N  
ATOM    682  CA  THR A  46      14.749   8.339   1.311  1.00  0.74           C  
ATOM    683  C   THR A  46      13.316   7.888   1.021  1.00  0.74           C  
ATOM    684  O   THR A  46      12.944   7.678  -0.139  1.00  0.74           O  
ATOM    685  CB  THR A  46      15.578   7.139   1.839  1.00  0.74           C  
ATOM    686  OG1 THR A  46      16.949   7.530   2.039  1.00  0.74           O  
ATOM    687  CG2 THR A  46      15.523   5.973   0.856  1.00  0.74           C  
ATOM    688  H   THR A  46      15.240   9.349   3.153  1.00  0.74           H  
ATOM    689  HA  THR A  46      15.193   8.694   0.380  1.00  0.74           H  
ATOM    690  HB  THR A  46      15.163   6.812   2.792  1.00  0.74           H  
ATOM    691  HG1 THR A  46      16.992   8.169   2.785  1.00  0.74           H  
ATOM    692 1HG2 THR A  46      16.098   5.136   1.252  1.00  0.74           H  
ATOM    693 2HG2 THR A  46      14.497   5.667   0.712  1.00  0.74           H  
ATOM    694 3HG2 THR A  46      15.942   6.283  -0.099  1.00  0.74           H  
ATOM    695  N   MET A  47      12.506   7.750   2.074  1.00  0.79           N  
ATOM    696  CA  MET A  47      11.119   7.334   1.922  1.00  0.79           C  
ATOM    697  C   MET A  47      10.288   8.367   1.187  1.00  0.79           C  
ATOM    698  O   MET A  47       9.455   8.009   0.355  1.00  0.79           O  
ATOM    699  CB  MET A  47      10.536   7.039   3.294  1.00  0.79           C  
ATOM    700  CG  MET A  47      11.159   5.831   3.941  1.00  0.79           C  
ATOM    701  SD  MET A  47      10.880   4.315   2.997  1.00  0.79           S  
ATOM    702  CE  MET A  47      12.282   4.292   1.961  1.00  0.79           C  
ATOM    703  H   MET A  47      12.879   7.929   3.007  1.00  0.79           H  
ATOM    704  HA  MET A  47      11.099   6.420   1.335  1.00  0.79           H  
ATOM    705 1HB  MET A  47      10.736   7.888   3.947  1.00  0.79           H  
ATOM    706 2HB  MET A  47       9.465   6.929   3.239  1.00  0.79           H  
ATOM    707 1HG  MET A  47      12.231   5.982   4.039  1.00  0.79           H  
ATOM    708 2HG  MET A  47      10.738   5.707   4.936  1.00  0.79           H  
ATOM    709 1HE  MET A  47      12.259   3.399   1.335  1.00  0.79           H  
ATOM    710 2HE  MET A  47      12.270   5.171   1.328  1.00  0.79           H  
ATOM    711 3HE  MET A  47      13.177   4.306   2.573  1.00  0.79           H  
ATOM    712  N   ALA A  48      10.538   9.651   1.425  1.00  0.83           N  
ATOM    713  CA  ALA A  48       9.798  10.673   0.711  1.00  0.83           C  
ATOM    714  C   ALA A  48      10.072  10.565  -0.778  1.00  0.83           C  
ATOM    715  O   ALA A  48       9.150  10.624  -1.592  1.00  0.83           O  
ATOM    716  CB  ALA A  48      10.188  12.050   1.199  1.00  0.83           C  
ATOM    717  H   ALA A  48      11.219   9.922   2.130  1.00  0.83           H  
ATOM    718  HA  ALA A  48       8.735  10.510   0.883  1.00  0.83           H  
ATOM    719 1HB  ALA A  48       9.617  12.804   0.661  1.00  0.83           H  
ATOM    720 2HB  ALA A  48       9.987  12.124   2.252  1.00  0.83           H  
ATOM    721 3HB  ALA A  48      11.252  12.204   1.024  1.00  0.83           H  
ATOM    722  N   GLN A  49      11.339  10.338  -1.130  1.00  0.89           N  
ATOM    723  CA  GLN A  49      11.713  10.221  -2.528  1.00  0.89           C  
ATOM    724  C   GLN A  49      11.082   8.969  -3.118  1.00  0.89           C  
ATOM    725  O   GLN A  49      10.571   8.985  -4.241  1.00  0.89           O  
ATOM    726  CB  GLN A  49      13.235  10.182  -2.647  1.00  0.89           C  
ATOM    727  CG  GLN A  49      13.900  11.503  -2.276  1.00  0.89           C  
ATOM    728  CD  GLN A  49      15.409  11.411  -2.215  1.00  0.89           C  
ATOM    729  OE1 GLN A  49      15.993  10.322  -2.218  1.00  0.89           O  
ATOM    730  NE2 GLN A  49      16.061  12.565  -2.147  1.00  0.89           N  
ATOM    731  H   GLN A  49      12.062  10.290  -0.408  1.00  0.89           H  
ATOM    732  HA  GLN A  49      11.333  11.089  -3.068  1.00  0.89           H  
ATOM    733 1HB  GLN A  49      13.630   9.411  -1.984  1.00  0.89           H  
ATOM    734 2HB  GLN A  49      13.519   9.921  -3.666  1.00  0.89           H  
ATOM    735 1HG  GLN A  49      13.633  12.247  -3.025  1.00  0.89           H  
ATOM    736 2HG  GLN A  49      13.536  11.817  -1.301  1.00  0.89           H  
ATOM    737 1HE2 GLN A  49      17.059  12.574  -2.098  1.00  0.89           H  
ATOM    738 2HE2 GLN A  49      15.551  13.426  -2.141  1.00  0.89           H  
ATOM    739  N   ALA A  50      11.078   7.879  -2.344  1.00  0.94           N  
ATOM    740  CA  ALA A  50      10.470   6.648  -2.815  1.00  0.94           C  
ATOM    741  C   ALA A  50       8.990   6.876  -3.086  1.00  0.94           C  
ATOM    742  O   ALA A  50       8.463   6.379  -4.075  1.00  0.94           O  
ATOM    743  CB  ALA A  50      10.667   5.533  -1.806  1.00  0.94           C  
ATOM    744  H   ALA A  50      11.532   7.899  -1.431  1.00  0.94           H  
ATOM    745  HA  ALA A  50      10.949   6.372  -3.754  1.00  0.94           H  
ATOM    746 1HB  ALA A  50      10.227   4.633  -2.189  1.00  0.94           H  
ATOM    747 2HB  ALA A  50      11.732   5.378  -1.636  1.00  0.94           H  
ATOM    748 3HB  ALA A  50      10.188   5.803  -0.871  1.00  0.94           H  
ATOM    749  N   MET A  51       8.331   7.678  -2.242  1.00  1.00           N  
ATOM    750  CA  MET A  51       6.918   7.985  -2.419  1.00  1.00           C  
ATOM    751  C   MET A  51       6.690   8.756  -3.708  1.00  1.00           C  
ATOM    752  O   MET A  51       5.744   8.467  -4.444  1.00  1.00           O  
ATOM    753  CB  MET A  51       6.403   8.807  -1.239  1.00  1.00           C  
ATOM    754  CG  MET A  51       4.883   9.004  -1.181  1.00  1.00           C  
ATOM    755  SD  MET A  51       3.961   7.482  -0.856  1.00  1.00           S  
ATOM    756  CE  MET A  51       2.294   8.020  -1.193  1.00  1.00           C  
ATOM    757  H   MET A  51       8.818   8.052  -1.429  1.00  1.00           H  
ATOM    758  HA  MET A  51       6.363   7.052  -2.486  1.00  1.00           H  
ATOM    759 1HB  MET A  51       6.736   8.362  -0.304  1.00  1.00           H  
ATOM    760 2HB  MET A  51       6.840   9.799  -1.286  1.00  1.00           H  
ATOM    761 1HG  MET A  51       4.649   9.720  -0.397  1.00  1.00           H  
ATOM    762 2HG  MET A  51       4.543   9.418  -2.131  1.00  1.00           H  
ATOM    763 1HE  MET A  51       1.602   7.196  -1.020  1.00  1.00           H  
ATOM    764 2HE  MET A  51       2.039   8.848  -0.536  1.00  1.00           H  
ATOM    765 3HE  MET A  51       2.218   8.349  -2.229  1.00  1.00           H  
ATOM    766  N   GLU A  52       7.579   9.713  -4.008  1.00  1.07           N  
ATOM    767  CA  GLU A  52       7.455  10.504  -5.232  1.00  1.07           C  
ATOM    768  C   GLU A  52       7.586   9.632  -6.484  1.00  1.07           C  
ATOM    769  O   GLU A  52       6.880   9.847  -7.472  1.00  1.07           O  
ATOM    770  CB  GLU A  52       8.500  11.634  -5.277  1.00  1.07           C  
ATOM    771  CG  GLU A  52       8.267  12.771  -4.273  1.00  1.07           C  
ATOM    772  CD  GLU A  52       9.318  13.873  -4.343  1.00  1.07           C  
ATOM    773  OE1 GLU A  52      10.264  13.736  -5.086  1.00  1.07           O  
ATOM    774  OE2 GLU A  52       9.164  14.854  -3.649  1.00  1.07           O  
ATOM    775  H   GLU A  52       8.332   9.912  -3.347  1.00  1.07           H  
ATOM    776  HA  GLU A  52       6.465  10.957  -5.243  1.00  1.07           H  
ATOM    777 1HB  GLU A  52       9.487  11.218  -5.080  1.00  1.07           H  
ATOM    778 2HB  GLU A  52       8.522  12.066  -6.276  1.00  1.07           H  
ATOM    779 1HG  GLU A  52       7.287  13.206  -4.459  1.00  1.07           H  
ATOM    780 2HG  GLU A  52       8.258  12.349  -3.270  1.00  1.07           H  
ATOM    781  N   GLU A  53       8.478   8.637  -6.435  1.00  1.14           N  
ATOM    782  CA  GLU A  53       8.664   7.724  -7.565  1.00  1.14           C  
ATOM    783  C   GLU A  53       7.578   6.633  -7.585  1.00  1.14           C  
ATOM    784  O   GLU A  53       7.179   6.152  -8.652  1.00  1.14           O  
ATOM    785  CB  GLU A  53      10.069   7.092  -7.519  1.00  1.14           C  
ATOM    786  CG  GLU A  53      11.220   8.100  -7.751  1.00  1.14           C  
ATOM    787  CD  GLU A  53      12.618   7.486  -7.704  1.00  1.14           C  
ATOM    788  OE1 GLU A  53      12.734   6.324  -7.405  1.00  1.14           O  
ATOM    789  OE2 GLU A  53      13.562   8.191  -7.989  1.00  1.14           O  
ATOM    790  H   GLU A  53       9.058   8.541  -5.598  1.00  1.14           H  
ATOM    791  HA  GLU A  53       8.578   8.299  -8.486  1.00  1.14           H  
ATOM    792 1HB  GLU A  53      10.220   6.629  -6.539  1.00  1.14           H  
ATOM    793 2HB  GLU A  53      10.143   6.305  -8.269  1.00  1.14           H  
ATOM    794 1HG  GLU A  53      11.078   8.576  -8.720  1.00  1.14           H  
ATOM    795 2HG  GLU A  53      11.148   8.876  -6.985  1.00  1.14           H  
ATOM    796  N   GLY A  54       7.110   6.264  -6.393  1.00  1.20           N  
ATOM    797  CA  GLY A  54       6.127   5.223  -6.146  1.00  1.20           C  
ATOM    798  C   GLY A  54       6.867   3.969  -5.710  1.00  1.20           C  
ATOM    799  O   GLY A  54       7.773   3.520  -6.408  1.00  1.20           O  
ATOM    800  H   GLY A  54       7.497   6.714  -5.572  1.00  1.20           H  
ATOM    801 1HA  GLY A  54       5.442   5.552  -5.362  1.00  1.20           H  
ATOM    802 2HA  GLY A  54       5.546   5.033  -7.047  1.00  1.20           H  
ATOM    803  N   LEU A  55       6.448   3.322  -4.620  1.00  1.25           N  
ATOM    804  CA  LEU A  55       7.189   2.129  -4.206  1.00  1.25           C  
ATOM    805  C   LEU A  55       7.208   1.032  -5.247  1.00  1.25           C  
ATOM    806  O   LEU A  55       8.232   0.394  -5.476  1.00  1.25           O  
ATOM    807  CB  LEU A  55       6.624   1.499  -2.940  1.00  1.25           C  
ATOM    808  CG  LEU A  55       6.857   2.191  -1.640  1.00  1.25           C  
ATOM    809  CD1 LEU A  55       6.153   1.392  -0.540  1.00  1.25           C  
ATOM    810  CD2 LEU A  55       8.372   2.305  -1.396  1.00  1.25           C  
ATOM    811  H   LEU A  55       5.681   3.679  -4.067  1.00  1.25           H  
ATOM    812  HA  LEU A  55       8.218   2.427  -4.007  1.00  1.25           H  
ATOM    813 1HB  LEU A  55       5.544   1.436  -3.064  1.00  1.25           H  
ATOM    814 2HB  LEU A  55       6.976   0.509  -2.878  1.00  1.25           H  
ATOM    815  HG  LEU A  55       6.422   3.183  -1.669  1.00  1.25           H  
ATOM    816 1HD1 LEU A  55       6.313   1.848   0.410  1.00  1.25           H  
ATOM    817 2HD1 LEU A  55       5.099   1.356  -0.751  1.00  1.25           H  
ATOM    818 3HD1 LEU A  55       6.546   0.383  -0.503  1.00  1.25           H  
ATOM    819 1HD2 LEU A  55       8.576   2.801  -0.454  1.00  1.25           H  
ATOM    820 2HD2 LEU A  55       8.822   1.339  -1.368  1.00  1.25           H  
ATOM    821 3HD2 LEU A  55       8.796   2.876  -2.207  1.00  1.25           H  
ATOM    822  N   ASP A  56       6.107   0.872  -5.954  1.00  1.28           N  
ATOM    823  CA  ASP A  56       5.986  -0.169  -6.959  1.00  1.28           C  
ATOM    824  C   ASP A  56       6.996   0.005  -8.112  1.00  1.28           C  
ATOM    825  O   ASP A  56       7.272  -0.948  -8.845  1.00  1.28           O  
ATOM    826  CB  ASP A  56       4.557  -0.183  -7.493  1.00  1.28           C  
ATOM    827  CG  ASP A  56       3.522  -0.674  -6.437  1.00  1.28           C  
ATOM    828  OD1 ASP A  56       3.914  -1.198  -5.412  1.00  1.28           O  
ATOM    829  OD2 ASP A  56       2.352  -0.481  -6.658  1.00  1.28           O  
ATOM    830  H   ASP A  56       5.316   1.465  -5.761  1.00  1.28           H  
ATOM    831  HA  ASP A  56       6.184  -1.128  -6.481  1.00  1.28           H  
ATOM    832 1HB  ASP A  56       4.282   0.821  -7.816  1.00  1.28           H  
ATOM    833 2HB  ASP A  56       4.503  -0.832  -8.368  1.00  1.28           H  
ATOM    834  N   SER A  57       7.486   1.239  -8.310  1.00  1.28           N  
ATOM    835  CA  SER A  57       8.436   1.582  -9.361  1.00  1.28           C  
ATOM    836  C   SER A  57       9.863   1.766  -8.827  1.00  1.28           C  
ATOM    837  O   SER A  57      10.766   2.126  -9.586  1.00  1.28           O  
ATOM    838  CB  SER A  57       8.011   2.877 -10.027  1.00  1.28           C  
ATOM    839  OG  SER A  57       6.768   2.749 -10.664  1.00  1.28           O  
ATOM    840  H   SER A  57       7.252   1.983  -7.657  1.00  1.28           H  
ATOM    841  HA  SER A  57       8.444   0.778 -10.096  1.00  1.28           H  
ATOM    842 1HB  SER A  57       7.950   3.661  -9.266  1.00  1.28           H  
ATOM    843 2HB  SER A  57       8.764   3.184 -10.748  1.00  1.28           H  
ATOM    844  HG  SER A  57       6.531   3.638 -10.948  1.00  1.28           H  
ATOM    845  N   LEU A  58      10.058   1.566  -7.524  1.00  1.26           N  
ATOM    846  CA  LEU A  58      11.334   1.823  -6.864  1.00  1.26           C  
ATOM    847  C   LEU A  58      12.380   0.765  -7.232  1.00  1.26           C  
ATOM    848  O   LEU A  58      12.125  -0.424  -7.042  1.00  1.26           O  
ATOM    849  CB  LEU A  58      11.105   1.784  -5.342  1.00  1.26           C  
ATOM    850  CG  LEU A  58      12.266   2.123  -4.418  1.00  1.26           C  
ATOM    851  CD1 LEU A  58      12.613   3.584  -4.581  1.00  1.26           C  
ATOM    852  CD2 LEU A  58      11.869   1.814  -2.982  1.00  1.26           C  
ATOM    853  H   LEU A  58       9.289   1.224  -6.948  1.00  1.26           H  
ATOM    854  HA  LEU A  58      11.657   2.821  -7.137  1.00  1.26           H  
ATOM    855 1HB  LEU A  58      10.306   2.485  -5.118  1.00  1.26           H  
ATOM    856 2HB  LEU A  58      10.756   0.784  -5.074  1.00  1.26           H  
ATOM    857  HG  LEU A  58      13.136   1.521  -4.692  1.00  1.26           H  
ATOM    858 1HD1 LEU A  58      13.434   3.847  -3.928  1.00  1.26           H  
ATOM    859 2HD1 LEU A  58      12.880   3.793  -5.601  1.00  1.26           H  
ATOM    860 3HD1 LEU A  58      11.745   4.177  -4.321  1.00  1.26           H  
ATOM    861 1HD2 LEU A  58      12.698   2.045  -2.312  1.00  1.26           H  
ATOM    862 2HD2 LEU A  58      11.014   2.409  -2.716  1.00  1.26           H  
ATOM    863 3HD2 LEU A  58      11.614   0.767  -2.903  1.00  1.26           H  
ATOM    864  N   PRO A  59      13.562   1.130  -7.760  1.00  1.22           N  
ATOM    865  CA  PRO A  59      14.627   0.202  -8.061  1.00  1.22           C  
ATOM    866  C   PRO A  59      14.944  -0.578  -6.804  1.00  1.22           C  
ATOM    867  O   PRO A  59      15.039   0.002  -5.712  1.00  1.22           O  
ATOM    868  CB  PRO A  59      15.771   1.124  -8.495  1.00  1.22           C  
ATOM    869  CG  PRO A  59      15.067   2.337  -9.057  1.00  1.22           C  
ATOM    870  CD  PRO A  59      13.836   2.515  -8.185  1.00  1.22           C  
ATOM    871  HA  PRO A  59      14.311  -0.468  -8.876  1.00  1.22           H  
ATOM    872 1HB  PRO A  59      16.407   1.369  -7.629  1.00  1.22           H  
ATOM    873 2HB  PRO A  59      16.411   0.617  -9.229  1.00  1.22           H  
ATOM    874 1HG  PRO A  59      15.735   3.210  -9.031  1.00  1.22           H  
ATOM    875 2HG  PRO A  59      14.809   2.169 -10.113  1.00  1.22           H  
ATOM    876 1HD  PRO A  59      14.061   3.145  -7.343  1.00  1.22           H  
ATOM    877 2HD  PRO A  59      13.029   2.917  -8.813  1.00  1.22           H  
ATOM    878  N   GLN A  60      15.198  -1.873  -6.958  1.00  1.16           N  
ATOM    879  CA  GLN A  60      15.492  -2.706  -5.801  1.00  1.16           C  
ATOM    880  C   GLN A  60      16.692  -2.179  -5.029  1.00  1.16           C  
ATOM    881  O   GLN A  60      16.745  -2.302  -3.812  1.00  1.16           O  
ATOM    882  CB  GLN A  60      15.690  -4.173  -6.190  1.00  1.16           C  
ATOM    883  CG  GLN A  60      15.853  -5.069  -4.970  1.00  1.16           C  
ATOM    884  CD  GLN A  60      15.820  -6.547  -5.282  1.00  1.16           C  
ATOM    885  OE1 GLN A  60      16.579  -7.056  -6.112  1.00  1.16           O  
ATOM    886  NE2 GLN A  60      14.914  -7.251  -4.611  1.00  1.16           N  
ATOM    887  H   GLN A  60      15.132  -2.294  -7.875  1.00  1.16           H  
ATOM    888  HA  GLN A  60      14.629  -2.667  -5.137  1.00  1.16           H  
ATOM    889 1HB  GLN A  60      14.835  -4.523  -6.768  1.00  1.16           H  
ATOM    890 2HB  GLN A  60      16.581  -4.273  -6.810  1.00  1.16           H  
ATOM    891 1HG  GLN A  60      16.816  -4.848  -4.537  1.00  1.16           H  
ATOM    892 2HG  GLN A  60      15.061  -4.849  -4.251  1.00  1.16           H  
ATOM    893 1HE2 GLN A  60      14.817  -8.238  -4.767  1.00  1.16           H  
ATOM    894 2HE2 GLN A  60      14.316  -6.793  -3.953  1.00  1.16           H  
ATOM    895  N   SER A  61      17.655  -1.574  -5.717  1.00  1.08           N  
ATOM    896  CA  SER A  61      18.827  -1.048  -5.031  1.00  1.08           C  
ATOM    897  C   SER A  61      18.451   0.016  -3.995  1.00  1.08           C  
ATOM    898  O   SER A  61      19.070   0.106  -2.933  1.00  1.08           O  
ATOM    899  CB  SER A  61      19.789  -0.443  -6.030  1.00  1.08           C  
ATOM    900  OG  SER A  61      20.320  -1.424  -6.881  1.00  1.08           O  
ATOM    901  H   SER A  61      17.569  -1.484  -6.718  1.00  1.08           H  
ATOM    902  HA  SER A  61      19.321  -1.873  -4.514  1.00  1.08           H  
ATOM    903 1HB  SER A  61      19.269   0.315  -6.619  1.00  1.08           H  
ATOM    904 2HB  SER A  61      20.596   0.057  -5.496  1.00  1.08           H  
ATOM    905  HG  SER A  61      20.965  -0.975  -7.436  1.00  1.08           H  
ATOM    906  N   PHE A  62      17.458   0.856  -4.311  1.00  1.00           N  
ATOM    907  CA  PHE A  62      17.087   1.939  -3.406  1.00  1.00           C  
ATOM    908  C   PHE A  62      16.377   1.337  -2.221  1.00  1.00           C  
ATOM    909  O   PHE A  62      16.556   1.758  -1.074  1.00  1.00           O  
ATOM    910  CB  PHE A  62      16.176   2.944  -4.086  1.00  1.00           C  
ATOM    911  CG  PHE A  62      16.845   3.694  -5.187  1.00  1.00           C  
ATOM    912  CD1 PHE A  62      18.209   3.579  -5.390  1.00  1.00           C  
ATOM    913  CD2 PHE A  62      16.122   4.532  -6.013  1.00  1.00           C  
ATOM    914  CE1 PHE A  62      18.829   4.274  -6.410  1.00  1.00           C  
ATOM    915  CE2 PHE A  62      16.733   5.229  -7.027  1.00  1.00           C  
ATOM    916  CZ  PHE A  62      18.091   5.098  -7.231  1.00  1.00           C  
ATOM    917  H   PHE A  62      16.915   0.710  -5.157  1.00  1.00           H  
ATOM    918  HA  PHE A  62      17.989   2.443  -3.058  1.00  1.00           H  
ATOM    919 1HB  PHE A  62      15.333   2.413  -4.514  1.00  1.00           H  
ATOM    920 2HB  PHE A  62      15.796   3.655  -3.358  1.00  1.00           H  
ATOM    921  HD1 PHE A  62      18.792   2.928  -4.741  1.00  1.00           H  
ATOM    922  HD2 PHE A  62      15.054   4.645  -5.857  1.00  1.00           H  
ATOM    923  HE1 PHE A  62      19.903   4.174  -6.567  1.00  1.00           H  
ATOM    924  HE2 PHE A  62      16.138   5.887  -7.669  1.00  1.00           H  
ATOM    925  HZ  PHE A  62      18.578   5.649  -8.034  1.00  1.00           H  
ATOM    926  N   LEU A  63      15.579   0.326  -2.518  1.00  0.92           N  
ATOM    927  CA  LEU A  63      14.825  -0.387  -1.516  1.00  0.92           C  
ATOM    928  C   LEU A  63      15.731  -1.095  -0.537  1.00  0.92           C  
ATOM    929  O   LEU A  63      15.522  -1.023   0.674  1.00  0.92           O  
ATOM    930  CB  LEU A  63      13.910  -1.361  -2.201  1.00  0.92           C  
ATOM    931  CG  LEU A  63      13.110  -2.179  -1.361  1.00  0.92           C  
ATOM    932  CD1 LEU A  63      12.346  -1.339  -0.473  1.00  0.92           C  
ATOM    933  CD2 LEU A  63      12.204  -2.912  -2.245  1.00  0.92           C  
ATOM    934  H   LEU A  63      15.484   0.053  -3.501  1.00  0.92           H  
ATOM    935  HA  LEU A  63      14.219   0.333  -0.969  1.00  0.92           H  
ATOM    936 1HB  LEU A  63      13.269  -0.829  -2.888  1.00  0.92           H  
ATOM    937 2HB  LEU A  63      14.519  -2.033  -2.783  1.00  0.92           H  
ATOM    938  HG  LEU A  63      13.712  -2.872  -0.769  1.00  0.92           H  
ATOM    939 1HD1 LEU A  63      11.703  -1.973   0.111  1.00  0.92           H  
ATOM    940 2HD1 LEU A  63      13.021  -0.783   0.178  1.00  0.92           H  
ATOM    941 3HD1 LEU A  63      11.762  -0.649  -1.046  1.00  0.92           H  
ATOM    942 1HD2 LEU A  63      11.557  -3.503  -1.636  1.00  0.92           H  
ATOM    943 2HD2 LEU A  63      11.621  -2.206  -2.827  1.00  0.92           H  
ATOM    944 3HD2 LEU A  63      12.780  -3.542  -2.919  1.00  0.92           H  
ATOM    945  N   LEU A  64      16.746  -1.774  -1.050  1.00  0.84           N  
ATOM    946  CA  LEU A  64      17.660  -2.464  -0.171  1.00  0.84           C  
ATOM    947  C   LEU A  64      18.361  -1.449   0.715  1.00  0.84           C  
ATOM    948  O   LEU A  64      18.531  -1.691   1.911  1.00  0.84           O  
ATOM    949  CB  LEU A  64      18.656  -3.271  -0.990  1.00  0.84           C  
ATOM    950  CG  LEU A  64      18.039  -4.471  -1.736  1.00  0.84           C  
ATOM    951  CD1 LEU A  64      19.081  -5.074  -2.660  1.00  0.84           C  
ATOM    952  CD2 LEU A  64      17.522  -5.486  -0.738  1.00  0.84           C  
ATOM    953  H   LEU A  64      16.868  -1.824  -2.059  1.00  0.84           H  
ATOM    954  HA  LEU A  64      17.094  -3.145   0.458  1.00  0.84           H  
ATOM    955 1HB  LEU A  64      19.098  -2.609  -1.739  1.00  0.84           H  
ATOM    956 2HB  LEU A  64      19.446  -3.636  -0.335  1.00  0.84           H  
ATOM    957  HG  LEU A  64      17.210  -4.133  -2.334  1.00  0.84           H  
ATOM    958 1HD1 LEU A  64      18.647  -5.914  -3.204  1.00  0.84           H  
ATOM    959 2HD1 LEU A  64      19.411  -4.314  -3.372  1.00  0.84           H  
ATOM    960 3HD1 LEU A  64      19.931  -5.419  -2.076  1.00  0.84           H  
ATOM    961 1HD2 LEU A  64      17.076  -6.325  -1.274  1.00  0.84           H  
ATOM    962 2HD2 LEU A  64      18.345  -5.843  -0.120  1.00  0.84           H  
ATOM    963 3HD2 LEU A  64      16.772  -5.019  -0.109  1.00  0.84           H  
ATOM    964  N   LYS A  65      18.722  -0.281   0.165  1.00  0.77           N  
ATOM    965  CA  LYS A  65      19.348   0.725   1.007  1.00  0.77           C  
ATOM    966  C   LYS A  65      18.375   1.193   2.086  1.00  0.77           C  
ATOM    967  O   LYS A  65      18.767   1.372   3.239  1.00  0.77           O  
ATOM    968  CB  LYS A  65      19.848   1.906   0.173  1.00  0.77           C  
ATOM    969  CG  LYS A  65      21.070   1.580  -0.682  1.00  0.77           C  
ATOM    970  CD  LYS A  65      21.526   2.775  -1.511  1.00  0.77           C  
ATOM    971  CE  LYS A  65      22.751   2.423  -2.346  1.00  0.77           C  
ATOM    972  NZ  LYS A  65      23.217   3.573  -3.168  1.00  0.77           N  
ATOM    973  H   LYS A  65      18.596  -0.103  -0.834  1.00  0.77           H  
ATOM    974  HA  LYS A  65      20.207   0.271   1.505  1.00  0.77           H  
ATOM    975 1HB  LYS A  65      19.053   2.237  -0.496  1.00  0.77           H  
ATOM    976 2HB  LYS A  65      20.097   2.739   0.827  1.00  0.77           H  
ATOM    977 1HG  LYS A  65      21.887   1.268  -0.032  1.00  0.77           H  
ATOM    978 2HG  LYS A  65      20.834   0.756  -1.346  1.00  0.77           H  
ATOM    979 1HD  LYS A  65      20.715   3.076  -2.180  1.00  0.77           H  
ATOM    980 2HD  LYS A  65      21.765   3.608  -0.853  1.00  0.77           H  
ATOM    981 1HE  LYS A  65      23.557   2.114  -1.682  1.00  0.77           H  
ATOM    982 2HE  LYS A  65      22.501   1.593  -3.009  1.00  0.77           H  
ATOM    983 1HZ  LYS A  65      24.028   3.298  -3.704  1.00  0.77           H  
ATOM    984 2HZ  LYS A  65      22.481   3.860  -3.795  1.00  0.77           H  
ATOM    985 3HZ  LYS A  65      23.461   4.344  -2.561  1.00  0.77           H  
ATOM    986  N   ALA A  66      17.094   1.357   1.739  1.00  0.72           N  
ATOM    987  CA  ALA A  66      16.112   1.773   2.733  1.00  0.72           C  
ATOM    988  C   ALA A  66      16.030   0.749   3.861  1.00  0.72           C  
ATOM    989  O   ALA A  66      15.990   1.114   5.040  1.00  0.72           O  
ATOM    990  CB  ALA A  66      14.759   1.929   2.080  1.00  0.72           C  
ATOM    991  H   ALA A  66      16.811   1.223   0.768  1.00  0.72           H  
ATOM    992  HA  ALA A  66      16.428   2.727   3.154  1.00  0.72           H  
ATOM    993 1HB  ALA A  66      14.045   2.235   2.808  1.00  0.72           H  
ATOM    994 2HB  ALA A  66      14.826   2.669   1.284  1.00  0.72           H  
ATOM    995 3HB  ALA A  66      14.450   0.982   1.659  1.00  0.72           H  
ATOM    996  N   LEU A  67      16.066  -0.535   3.504  1.00  0.67           N  
ATOM    997  CA  LEU A  67      16.020  -1.605   4.490  1.00  0.67           C  
ATOM    998  C   LEU A  67      17.255  -1.578   5.389  1.00  0.67           C  
ATOM    999  O   LEU A  67      17.143  -1.742   6.610  1.00  0.67           O  
ATOM   1000  CB  LEU A  67      15.864  -2.943   3.754  1.00  0.67           C  
ATOM   1001  CG  LEU A  67      14.452  -3.169   3.116  1.00  0.67           C  
ATOM   1002  CD1 LEU A  67      14.449  -4.345   2.146  1.00  0.67           C  
ATOM   1003  CD2 LEU A  67      13.503  -3.482   4.237  1.00  0.67           C  
ATOM   1004  H   LEU A  67      16.096  -0.770   2.510  1.00  0.67           H  
ATOM   1005  HA  LEU A  67      15.141  -1.454   5.114  1.00  0.67           H  
ATOM   1006 1HB  LEU A  67      16.602  -2.991   2.961  1.00  0.67           H  
ATOM   1007 2HB  LEU A  67      16.056  -3.754   4.455  1.00  0.67           H  
ATOM   1008  HG  LEU A  67      14.137  -2.272   2.576  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  67      13.441  -4.478   1.742  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  67      15.134  -4.139   1.336  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  67      14.755  -5.251   2.667  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  67      12.530  -3.669   3.855  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  67      13.847  -4.371   4.731  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  67      13.471  -2.655   4.943  1.00  0.67           H  
ATOM   1015  N   GLU A  68      18.434  -1.331   4.806  1.00  0.64           N  
ATOM   1016  CA  GLU A  68      19.641  -1.251   5.620  1.00  0.64           C  
ATOM   1017  C   GLU A  68      19.578  -0.056   6.571  1.00  0.64           C  
ATOM   1018  O   GLU A  68      19.985  -0.162   7.736  1.00  0.64           O  
ATOM   1019  CB  GLU A  68      20.911  -1.195   4.759  1.00  0.64           C  
ATOM   1020  CG  GLU A  68      21.256  -2.519   4.045  1.00  0.64           C  
ATOM   1021  CD  GLU A  68      22.553  -2.467   3.234  1.00  0.64           C  
ATOM   1022  OE1 GLU A  68      23.134  -1.411   3.117  1.00  0.64           O  
ATOM   1023  OE2 GLU A  68      22.960  -3.499   2.747  1.00  0.64           O  
ATOM   1024  H   GLU A  68      18.486  -1.221   3.791  1.00  0.64           H  
ATOM   1025  HA  GLU A  68      19.699  -2.151   6.225  1.00  0.64           H  
ATOM   1026 1HB  GLU A  68      20.789  -0.427   3.993  1.00  0.64           H  
ATOM   1027 2HB  GLU A  68      21.759  -0.909   5.378  1.00  0.64           H  
ATOM   1028 1HG  GLU A  68      21.340  -3.307   4.794  1.00  0.64           H  
ATOM   1029 2HG  GLU A  68      20.432  -2.777   3.382  1.00  0.64           H  
ATOM   1030  N   GLN A  69      19.028   1.073   6.099  1.00  0.61           N  
ATOM   1031  CA  GLN A  69      18.913   2.248   6.952  1.00  0.61           C  
ATOM   1032  C   GLN A  69      17.988   1.952   8.121  1.00  0.61           C  
ATOM   1033  O   GLN A  69      18.283   2.336   9.255  1.00  0.61           O  
ATOM   1034  CB  GLN A  69      18.389   3.463   6.185  1.00  0.61           C  
ATOM   1035  CG  GLN A  69      19.338   4.074   5.159  1.00  0.61           C  
ATOM   1036  CD  GLN A  69      18.678   5.252   4.442  1.00  0.61           C  
ATOM   1037  OE1 GLN A  69      18.266   6.203   5.103  1.00  0.61           O  
ATOM   1038  NE2 GLN A  69      18.568   5.209   3.119  1.00  0.61           N  
ATOM   1039  H   GLN A  69      18.723   1.116   5.126  1.00  0.61           H  
ATOM   1040  HA  GLN A  69      19.898   2.485   7.350  1.00  0.61           H  
ATOM   1041 1HB  GLN A  69      17.490   3.169   5.649  1.00  0.61           H  
ATOM   1042 2HB  GLN A  69      18.103   4.243   6.891  1.00  0.61           H  
ATOM   1043 1HG  GLN A  69      20.228   4.435   5.672  1.00  0.61           H  
ATOM   1044 2HG  GLN A  69      19.609   3.326   4.426  1.00  0.61           H  
ATOM   1045 1HE2 GLN A  69      18.116   5.984   2.635  1.00  0.61           H  
ATOM   1046 2HE2 GLN A  69      18.926   4.429   2.604  1.00  0.61           H  
ATOM   1047  N   ILE A  70      16.901   1.210   7.872  1.00  0.59           N  
ATOM   1048  CA  ILE A  70      16.004   0.873   8.966  1.00  0.59           C  
ATOM   1049  C   ILE A  70      16.699   0.015   9.991  1.00  0.59           C  
ATOM   1050  O   ILE A  70      16.574   0.261  11.191  1.00  0.59           O  
ATOM   1051  CB  ILE A  70      14.759   0.097   8.533  1.00  0.59           C  
ATOM   1052  CG1 ILE A  70      13.860   0.911   7.752  1.00  0.59           C  
ATOM   1053  CG2 ILE A  70      14.047  -0.415   9.769  1.00  0.59           C  
ATOM   1054  CD1 ILE A  70      12.779   0.097   7.154  1.00  0.59           C  
ATOM   1055  H   ILE A  70      16.682   0.927   6.916  1.00  0.59           H  
ATOM   1056  HA  ILE A  70      15.682   1.793   9.445  1.00  0.59           H  
ATOM   1057  HB  ILE A  70      15.055  -0.750   7.911  1.00  0.59           H  
ATOM   1058 1HG1 ILE A  70      13.422   1.677   8.387  1.00  0.59           H  
ATOM   1059 2HG1 ILE A  70      14.420   1.387   6.965  1.00  0.59           H  
ATOM   1060 1HG2 ILE A  70      13.168  -0.975   9.483  1.00  0.59           H  
ATOM   1061 2HG2 ILE A  70      14.715  -1.057  10.339  1.00  0.59           H  
ATOM   1062 3HG2 ILE A  70      13.757   0.428  10.366  1.00  0.59           H  
ATOM   1063 1HD1 ILE A  70      12.121   0.722   6.589  1.00  0.59           H  
ATOM   1064 2HD1 ILE A  70      13.212  -0.663   6.511  1.00  0.59           H  
ATOM   1065 3HD1 ILE A  70      12.224  -0.374   7.954  1.00  0.59           H  
ATOM   1066  N   ARG A  71      17.441  -0.990   9.535  1.00  0.57           N  
ATOM   1067  CA  ARG A  71      18.115  -1.881  10.464  1.00  0.57           C  
ATOM   1068  C   ARG A  71      19.085  -1.101  11.345  1.00  0.57           C  
ATOM   1069  O   ARG A  71      19.165  -1.337  12.556  1.00  0.57           O  
ATOM   1070  CB  ARG A  71      18.880  -2.942   9.690  1.00  0.57           C  
ATOM   1071  CG  ARG A  71      18.028  -3.988   8.986  1.00  0.57           C  
ATOM   1072  CD  ARG A  71      18.876  -4.868   8.134  1.00  0.57           C  
ATOM   1073  NE  ARG A  71      18.104  -5.842   7.404  1.00  0.57           N  
ATOM   1074  CZ  ARG A  71      18.549  -6.515   6.327  1.00  0.57           C  
ATOM   1075  NH1 ARG A  71      19.768  -6.307   5.873  1.00  0.57           N  
ATOM   1076  NH2 ARG A  71      17.758  -7.382   5.728  1.00  0.57           N  
ATOM   1077  H   ARG A  71      17.507  -1.154   8.528  1.00  0.57           H  
ATOM   1078  HA  ARG A  71      17.365  -2.361  11.093  1.00  0.57           H  
ATOM   1079 1HB  ARG A  71      19.489  -2.457   8.928  1.00  0.57           H  
ATOM   1080 2HB  ARG A  71      19.556  -3.463  10.364  1.00  0.57           H  
ATOM   1081 1HG  ARG A  71      17.521  -4.606   9.727  1.00  0.57           H  
ATOM   1082 2HG  ARG A  71      17.285  -3.499   8.360  1.00  0.57           H  
ATOM   1083 1HD  ARG A  71      19.414  -4.254   7.414  1.00  0.57           H  
ATOM   1084 2HD  ARG A  71      19.590  -5.399   8.761  1.00  0.57           H  
ATOM   1085  HE  ARG A  71      17.161  -6.034   7.723  1.00  0.57           H  
ATOM   1086 1HH1 ARG A  71      20.372  -5.637   6.331  1.00  0.57           H  
ATOM   1087 2HH1 ARG A  71      20.101  -6.811   5.062  1.00  0.57           H  
ATOM   1088 1HH2 ARG A  71      16.813  -7.530   6.082  1.00  0.57           H  
ATOM   1089 2HH2 ARG A  71      18.083  -7.890   4.920  1.00  0.57           H  
ATOM   1090  N   LYS A  72      19.788  -0.130  10.752  1.00  0.56           N  
ATOM   1091  CA  LYS A  72      20.722   0.691  11.508  1.00  0.56           C  
ATOM   1092  C   LYS A  72      19.962   1.498  12.564  1.00  0.56           C  
ATOM   1093  O   LYS A  72      20.335   1.501  13.742  1.00  0.56           O  
ATOM   1094  CB  LYS A  72      21.505   1.623  10.580  1.00  0.56           C  
ATOM   1095  CG  LYS A  72      22.843   2.132  11.151  1.00  0.56           C  
ATOM   1096  CD  LYS A  72      22.682   3.395  11.991  1.00  0.56           C  
ATOM   1097  CE  LYS A  72      24.050   4.012  12.349  1.00  0.56           C  
ATOM   1098  NZ  LYS A  72      23.913   5.159  13.284  1.00  0.56           N  
ATOM   1099  H   LYS A  72      19.694   0.017   9.744  1.00  0.56           H  
ATOM   1100  HA  LYS A  72      21.424   0.036  12.023  1.00  0.56           H  
ATOM   1101 1HB  LYS A  72      21.705   1.107   9.637  1.00  0.56           H  
ATOM   1102 2HB  LYS A  72      20.887   2.492  10.342  1.00  0.56           H  
ATOM   1103 1HG  LYS A  72      23.286   1.356  11.777  1.00  0.56           H  
ATOM   1104 2HG  LYS A  72      23.525   2.343  10.330  1.00  0.56           H  
ATOM   1105 1HD  LYS A  72      22.093   4.139  11.445  1.00  0.56           H  
ATOM   1106 2HD  LYS A  72      22.155   3.163  12.922  1.00  0.56           H  
ATOM   1107 1HE  LYS A  72      24.680   3.255  12.810  1.00  0.56           H  
ATOM   1108 2HE  LYS A  72      24.524   4.364  11.435  1.00  0.56           H  
ATOM   1109 1HZ  LYS A  72      24.796   5.558  13.502  1.00  0.56           H  
ATOM   1110 2HZ  LYS A  72      23.310   5.865  12.874  1.00  0.56           H  
ATOM   1111 3HZ  LYS A  72      23.462   4.856  14.144  1.00  0.56           H  
ATOM   1112  N   ILE A  73      18.865   2.144  12.153  1.00  0.56           N  
ATOM   1113  CA  ILE A  73      18.093   2.971  13.071  1.00  0.56           C  
ATOM   1114  C   ILE A  73      17.553   2.126  14.215  1.00  0.56           C  
ATOM   1115  O   ILE A  73      17.620   2.541  15.375  1.00  0.56           O  
ATOM   1116  CB  ILE A  73      16.905   3.657  12.388  1.00  0.56           C  
ATOM   1117  CG1 ILE A  73      17.343   4.680  11.389  1.00  0.56           C  
ATOM   1118  CG2 ILE A  73      16.121   4.380  13.447  1.00  0.56           C  
ATOM   1119  CD1 ILE A  73      16.231   5.144  10.494  1.00  0.56           C  
ATOM   1120  H   ILE A  73      18.583   2.087  11.172  1.00  0.56           H  
ATOM   1121  HA  ILE A  73      18.753   3.736  13.484  1.00  0.56           H  
ATOM   1122  HB  ILE A  73      16.283   2.907  11.890  1.00  0.56           H  
ATOM   1123 1HG1 ILE A  73      17.717   5.540  11.929  1.00  0.56           H  
ATOM   1124 2HG1 ILE A  73      18.147   4.274  10.780  1.00  0.56           H  
ATOM   1125 1HG2 ILE A  73      15.261   4.871  13.000  1.00  0.56           H  
ATOM   1126 2HG2 ILE A  73      15.801   3.679  14.204  1.00  0.56           H  
ATOM   1127 3HG2 ILE A  73      16.761   5.115  13.892  1.00  0.56           H  
ATOM   1128 1HD1 ILE A  73      16.628   5.892   9.822  1.00  0.56           H  
ATOM   1129 2HD1 ILE A  73      15.843   4.299   9.920  1.00  0.56           H  
ATOM   1130 3HD1 ILE A  73      15.432   5.574  11.091  1.00  0.56           H  
ATOM   1131  N   GLN A  74      17.018   0.940  13.899  1.00  0.56           N  
ATOM   1132  CA  GLN A  74      16.507   0.060  14.937  1.00  0.56           C  
ATOM   1133  C   GLN A  74      17.599  -0.340  15.914  1.00  0.56           C  
ATOM   1134  O   GLN A  74      17.373  -0.357  17.124  1.00  0.56           O  
ATOM   1135  CB  GLN A  74      15.904  -1.225  14.350  1.00  0.56           C  
ATOM   1136  CG  GLN A  74      14.583  -1.087  13.653  1.00  0.56           C  
ATOM   1137  CD  GLN A  74      14.129  -2.415  13.062  1.00  0.56           C  
ATOM   1138  OE1 GLN A  74      14.861  -3.050  12.291  1.00  0.56           O  
ATOM   1139  NE2 GLN A  74      12.945  -2.874  13.475  1.00  0.56           N  
ATOM   1140  H   GLN A  74      16.977   0.650  12.925  1.00  0.56           H  
ATOM   1141  HA  GLN A  74      15.732   0.592  15.487  1.00  0.56           H  
ATOM   1142 1HB  GLN A  74      16.609  -1.641  13.627  1.00  0.56           H  
ATOM   1143 2HB  GLN A  74      15.784  -1.961  15.145  1.00  0.56           H  
ATOM   1144 1HG  GLN A  74      13.836  -0.750  14.370  1.00  0.56           H  
ATOM   1145 2HG  GLN A  74      14.693  -0.371  12.847  1.00  0.56           H  
ATOM   1146 1HE2 GLN A  74      12.602  -3.798  13.155  1.00  0.56           H  
ATOM   1147 2HE2 GLN A  74      12.398  -2.345  14.138  1.00  0.56           H  
ATOM   1148  N   ALA A  75      18.804  -0.626  15.414  1.00  0.57           N  
ATOM   1149  CA  ALA A  75      19.882  -0.997  16.317  1.00  0.57           C  
ATOM   1150  C   ALA A  75      20.180   0.137  17.291  1.00  0.57           C  
ATOM   1151  O   ALA A  75      20.370  -0.099  18.492  1.00  0.57           O  
ATOM   1152  CB  ALA A  75      21.127  -1.346  15.526  1.00  0.57           C  
ATOM   1153  H   ALA A  75      18.966  -0.622  14.405  1.00  0.57           H  
ATOM   1154  HA  ALA A  75      19.562  -1.865  16.890  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75      21.922  -1.640  16.207  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75      20.903  -2.167  14.844  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75      21.444  -0.475  14.952  1.00  0.57           H  
ATOM   1158  N   ASP A  76      20.163   1.377  16.792  1.00  0.58           N  
ATOM   1159  CA  ASP A  76      20.423   2.509  17.664  1.00  0.58           C  
ATOM   1160  C   ASP A  76      19.280   2.754  18.633  1.00  0.58           C  
ATOM   1161  O   ASP A  76      19.512   3.065  19.805  1.00  0.58           O  
ATOM   1162  CB  ASP A  76      20.704   3.776  16.865  1.00  0.58           C  
ATOM   1163  CG  ASP A  76      22.078   3.770  16.190  1.00  0.58           C  
ATOM   1164  OD1 ASP A  76      22.885   2.920  16.476  1.00  0.58           O  
ATOM   1165  OD2 ASP A  76      22.327   4.669  15.429  1.00  0.58           O  
ATOM   1166  H   ASP A  76      20.002   1.516  15.791  1.00  0.58           H  
ATOM   1167  HA  ASP A  76      21.315   2.284  18.248  1.00  0.58           H  
ATOM   1168 1HB  ASP A  76      19.939   3.877  16.086  1.00  0.58           H  
ATOM   1169 2HB  ASP A  76      20.626   4.649  17.514  1.00  0.58           H  
ATOM   1170  N   ALA A  77      18.043   2.595  18.165  1.00  0.59           N  
ATOM   1171  CA  ALA A  77      16.901   2.797  19.038  1.00  0.59           C  
ATOM   1172  C   ALA A  77      16.951   1.800  20.184  1.00  0.59           C  
ATOM   1173  O   ALA A  77      16.708   2.155  21.340  1.00  0.59           O  
ATOM   1174  CB  ALA A  77      15.614   2.634  18.263  1.00  0.59           C  
ATOM   1175  H   ALA A  77      17.897   2.352  17.186  1.00  0.59           H  
ATOM   1176  HA  ALA A  77      16.955   3.804  19.449  1.00  0.59           H  
ATOM   1177 1HB  ALA A  77      14.760   2.798  18.924  1.00  0.59           H  
ATOM   1178 2HB  ALA A  77      15.587   3.353  17.447  1.00  0.59           H  
ATOM   1179 3HB  ALA A  77      15.566   1.625  17.854  1.00  0.59           H  
ATOM   1180  N   ALA A  78      17.312   0.551  19.870  1.00  0.60           N  
ATOM   1181  CA  ALA A  78      17.415  -0.477  20.889  1.00  0.60           C  
ATOM   1182  C   ALA A  78      18.514  -0.137  21.886  1.00  0.60           C  
ATOM   1183  O   ALA A  78      18.313  -0.256  23.098  1.00  0.60           O  
ATOM   1184  CB  ALA A  78      17.688  -1.824  20.247  1.00  0.60           C  
ATOM   1185  H   ALA A  78      17.493   0.303  18.896  1.00  0.60           H  
ATOM   1186  HA  ALA A  78      16.467  -0.524  21.422  1.00  0.60           H  
ATOM   1187 1HB  ALA A  78      17.742  -2.592  21.015  1.00  0.60           H  
ATOM   1188 2HB  ALA A  78      16.879  -2.060  19.547  1.00  0.60           H  
ATOM   1189 3HB  ALA A  78      18.633  -1.781  19.705  1.00  0.60           H  
ATOM   1190  N   ALA A  79      19.670   0.328  21.385  1.00  0.62           N  
ATOM   1191  CA  ALA A  79      20.782   0.673  22.265  1.00  0.62           C  
ATOM   1192  C   ALA A  79      20.375   1.784  23.223  1.00  0.62           C  
ATOM   1193  O   ALA A  79      20.711   1.754  24.411  1.00  0.62           O  
ATOM   1194  CB  ALA A  79      21.985   1.094  21.439  1.00  0.62           C  
ATOM   1195  H   ALA A  79      19.795   0.403  20.374  1.00  0.62           H  
ATOM   1196  HA  ALA A  79      21.037  -0.208  22.854  1.00  0.62           H  
ATOM   1197 1HB  ALA A  79      22.817   1.331  22.097  1.00  0.62           H  
ATOM   1198 2HB  ALA A  79      22.265   0.282  20.768  1.00  0.62           H  
ATOM   1199 3HB  ALA A  79      21.725   1.973  20.849  1.00  0.62           H  
ATOM   1200  N   LEU A  80      19.612   2.745  22.708  1.00  0.64           N  
ATOM   1201  CA  LEU A  80      19.092   3.844  23.499  1.00  0.64           C  
ATOM   1202  C   LEU A  80      18.173   3.317  24.595  1.00  0.64           C  
ATOM   1203  O   LEU A  80      18.319   3.683  25.763  1.00  0.64           O  
ATOM   1204  CB  LEU A  80      18.358   4.835  22.597  1.00  0.64           C  
ATOM   1205  CG  LEU A  80      17.655   6.005  23.282  1.00  0.64           C  
ATOM   1206  CD1 LEU A  80      18.669   6.921  24.020  1.00  0.64           C  
ATOM   1207  CD2 LEU A  80      16.867   6.747  22.236  1.00  0.64           C  
ATOM   1208  H   LEU A  80      19.394   2.720  21.710  1.00  0.64           H  
ATOM   1209  HA  LEU A  80      19.929   4.357  23.969  1.00  0.64           H  
ATOM   1210 1HB  LEU A  80      19.073   5.242  21.884  1.00  0.64           H  
ATOM   1211 2HB  LEU A  80      17.607   4.299  22.040  1.00  0.64           H  
ATOM   1212  HG  LEU A  80      16.967   5.608  24.016  1.00  0.64           H  
ATOM   1213 1HD1 LEU A  80      18.137   7.737  24.510  1.00  0.64           H  
ATOM   1214 2HD1 LEU A  80      19.208   6.341  24.769  1.00  0.64           H  
ATOM   1215 3HD1 LEU A  80      19.375   7.333  23.301  1.00  0.64           H  
ATOM   1216 1HD2 LEU A  80      16.315   7.544  22.705  1.00  0.64           H  
ATOM   1217 2HD2 LEU A  80      17.548   7.150  21.485  1.00  0.64           H  
ATOM   1218 3HD2 LEU A  80      16.168   6.061  21.761  1.00  0.64           H  
ATOM   1219  N   ARG A  81      17.234   2.427  24.238  1.00  0.66           N  
ATOM   1220  CA  ARG A  81      16.306   1.902  25.236  1.00  0.66           C  
ATOM   1221  C   ARG A  81      17.057   1.215  26.367  1.00  0.66           C  
ATOM   1222  O   ARG A  81      16.727   1.410  27.542  1.00  0.66           O  
ATOM   1223  CB  ARG A  81      15.386   0.840  24.636  1.00  0.66           C  
ATOM   1224  CG  ARG A  81      14.373   1.300  23.666  1.00  0.66           C  
ATOM   1225  CD  ARG A  81      13.618   0.165  23.078  1.00  0.66           C  
ATOM   1226  NE  ARG A  81      12.717  -0.449  24.052  1.00  0.66           N  
ATOM   1227  CZ  ARG A  81      12.024  -1.597  23.872  1.00  0.66           C  
ATOM   1228  NH1 ARG A  81      12.120  -2.283  22.752  1.00  0.66           N  
ATOM   1229  NH2 ARG A  81      11.230  -2.036  24.837  1.00  0.66           N  
ATOM   1230  H   ARG A  81      17.148   2.145  23.259  1.00  0.66           H  
ATOM   1231  HA  ARG A  81      15.714   2.723  25.637  1.00  0.66           H  
ATOM   1232 1HB  ARG A  81      15.991   0.090  24.131  1.00  0.66           H  
ATOM   1233 2HB  ARG A  81      14.856   0.337  25.441  1.00  0.66           H  
ATOM   1234 1HG  ARG A  81      13.658   1.944  24.180  1.00  0.66           H  
ATOM   1235 2HG  ARG A  81      14.853   1.836  22.872  1.00  0.66           H  
ATOM   1236 1HD  ARG A  81      13.052   0.511  22.229  1.00  0.66           H  
ATOM   1237 2HD  ARG A  81      14.320  -0.596  22.740  1.00  0.66           H  
ATOM   1238  HE  ARG A  81      12.597   0.029  24.934  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  81      12.737  -1.976  21.984  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  81      11.594  -3.132  22.633  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  81      11.146  -1.518  25.701  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  81      10.708  -2.891  24.710  1.00  0.66           H  
ATOM   1243  N   GLU A  82      18.083   0.427  26.021  1.00  0.70           N  
ATOM   1244  CA  GLU A  82      18.844  -0.272  27.048  1.00  0.70           C  
ATOM   1245  C   GLU A  82      19.665   0.684  27.913  1.00  0.70           C  
ATOM   1246  O   GLU A  82      19.731   0.524  29.136  1.00  0.70           O  
ATOM   1247  CB  GLU A  82      19.753  -1.347  26.430  1.00  0.70           C  
ATOM   1248  CG  GLU A  82      19.009  -2.562  25.839  1.00  0.70           C  
ATOM   1249  CD  GLU A  82      19.941  -3.653  25.302  1.00  0.70           C  
ATOM   1250  OE1 GLU A  82      21.134  -3.445  25.278  1.00  0.70           O  
ATOM   1251  OE2 GLU A  82      19.447  -4.696  24.933  1.00  0.70           O  
ATOM   1252  H   GLU A  82      18.313   0.299  25.032  1.00  0.70           H  
ATOM   1253  HA  GLU A  82      18.134  -0.780  27.700  1.00  0.70           H  
ATOM   1254 1HB  GLU A  82      20.335  -0.896  25.622  1.00  0.70           H  
ATOM   1255 2HB  GLU A  82      20.456  -1.708  27.179  1.00  0.70           H  
ATOM   1256 1HG  GLU A  82      18.368  -2.991  26.608  1.00  0.70           H  
ATOM   1257 2HG  GLU A  82      18.370  -2.209  25.029  1.00  0.70           H  
ATOM   1258  N   LYS A  83      20.263   1.712  27.301  1.00  0.75           N  
ATOM   1259  CA  LYS A  83      21.066   2.656  28.067  1.00  0.75           C  
ATOM   1260  C   LYS A  83      20.193   3.363  29.089  1.00  0.75           C  
ATOM   1261  O   LYS A  83      20.568   3.484  30.264  1.00  0.75           O  
ATOM   1262  CB  LYS A  83      21.743   3.673  27.144  1.00  0.75           C  
ATOM   1263  CG  LYS A  83      22.689   4.650  27.855  1.00  0.75           C  
ATOM   1264  CD  LYS A  83      23.440   5.539  26.857  1.00  0.75           C  
ATOM   1265  CE  LYS A  83      24.474   6.413  27.569  1.00  0.75           C  
ATOM   1266  NZ  LYS A  83      25.274   7.229  26.609  1.00  0.75           N  
ATOM   1267  H   LYS A  83      20.197   1.815  26.287  1.00  0.75           H  
ATOM   1268  HA  LYS A  83      21.836   2.104  28.603  1.00  0.75           H  
ATOM   1269 1HB  LYS A  83      22.311   3.141  26.378  1.00  0.75           H  
ATOM   1270 2HB  LYS A  83      20.975   4.256  26.627  1.00  0.75           H  
ATOM   1271 1HG  LYS A  83      22.103   5.289  28.522  1.00  0.75           H  
ATOM   1272 2HG  LYS A  83      23.409   4.095  28.453  1.00  0.75           H  
ATOM   1273 1HD  LYS A  83      23.950   4.914  26.124  1.00  0.75           H  
ATOM   1274 2HD  LYS A  83      22.732   6.179  26.331  1.00  0.75           H  
ATOM   1275 1HE  LYS A  83      23.974   7.084  28.271  1.00  0.75           H  
ATOM   1276 2HE  LYS A  83      25.149   5.762  28.121  1.00  0.75           H  
ATOM   1277 1HZ  LYS A  83      25.959   7.777  27.106  1.00  0.75           H  
ATOM   1278 2HZ  LYS A  83      25.748   6.627  25.958  1.00  0.75           H  
ATOM   1279 3HZ  LYS A  83      24.660   7.872  26.098  1.00  0.75           H  
ATOM   1280  N   LEU A  84      19.021   3.808  28.637  1.00  0.82           N  
ATOM   1281  CA  LEU A  84      18.074   4.502  29.483  1.00  0.82           C  
ATOM   1282  C   LEU A  84      17.551   3.608  30.598  1.00  0.82           C  
ATOM   1283  O   LEU A  84      17.486   4.021  31.756  1.00  0.82           O  
ATOM   1284  CB  LEU A  84      16.887   4.907  28.623  1.00  0.82           C  
ATOM   1285  CG  LEU A  84      17.081   5.990  27.616  1.00  0.82           C  
ATOM   1286  CD1 LEU A  84      15.935   5.977  26.671  1.00  0.82           C  
ATOM   1287  CD2 LEU A  84      17.082   7.284  28.310  1.00  0.82           C  
ATOM   1288  H   LEU A  84      18.782   3.665  27.652  1.00  0.82           H  
ATOM   1289  HA  LEU A  84      18.560   5.377  29.908  1.00  0.82           H  
ATOM   1290 1HB  LEU A  84      16.574   4.028  28.074  1.00  0.82           H  
ATOM   1291 2HB  LEU A  84      16.087   5.218  29.284  1.00  0.82           H  
ATOM   1292  HG  LEU A  84      18.010   5.839  27.068  1.00  0.82           H  
ATOM   1293 1HD1 LEU A  84      16.054   6.768  25.944  1.00  0.82           H  
ATOM   1294 2HD1 LEU A  84      15.894   5.022  26.163  1.00  0.82           H  
ATOM   1295 3HD1 LEU A  84      15.036   6.128  27.229  1.00  0.82           H  
ATOM   1296 1HD2 LEU A  84      17.187   8.052  27.567  1.00  0.82           H  
ATOM   1297 2HD2 LEU A  84      16.140   7.411  28.837  1.00  0.82           H  
ATOM   1298 3HD2 LEU A  84      17.903   7.319  29.014  1.00  0.82           H  
ATOM   1299  N   ALA A  85      17.202   2.363  30.260  1.00  0.92           N  
ATOM   1300  CA  ALA A  85      16.670   1.440  31.248  1.00  0.92           C  
ATOM   1301  C   ALA A  85      17.686   1.127  32.336  1.00  0.92           C  
ATOM   1302  O   ALA A  85      17.347   1.052  33.515  1.00  0.92           O  
ATOM   1303  CB  ALA A  85      16.239   0.158  30.562  1.00  0.92           C  
ATOM   1304  H   ALA A  85      17.268   2.053  29.290  1.00  0.92           H  
ATOM   1305  HA  ALA A  85      15.806   1.908  31.718  1.00  0.92           H  
ATOM   1306 1HB  ALA A  85      15.816  -0.524  31.295  1.00  0.92           H  
ATOM   1307 2HB  ALA A  85      15.494   0.389  29.799  1.00  0.92           H  
ATOM   1308 3HB  ALA A  85      17.108  -0.304  30.090  1.00  0.92           H  
ATOM   1309  N   ALA A  86      18.942   0.936  31.938  1.00  1.02           N  
ATOM   1310  CA  ALA A  86      20.004   0.644  32.887  1.00  1.02           C  
ATOM   1311  C   ALA A  86      20.326   1.838  33.785  1.00  1.02           C  
ATOM   1312  O   ALA A  86      20.597   1.676  34.980  1.00  1.02           O  
ATOM   1313  CB  ALA A  86      21.252   0.226  32.136  1.00  1.02           C  
ATOM   1314  H   ALA A  86      19.173   0.981  30.945  1.00  1.02           H  
ATOM   1315  HA  ALA A  86      19.672  -0.177  33.520  1.00  1.02           H  
ATOM   1316 1HB  ALA A  86      22.039  -0.022  32.842  1.00  1.02           H  
ATOM   1317 2HB  ALA A  86      21.026  -0.642  31.516  1.00  1.02           H  
ATOM   1318 3HB  ALA A  86      21.576   1.051  31.497  1.00  1.02           H  
ATOM   1319  N   THR A  87      20.309   3.033  33.192  1.00  1.12           N  
ATOM   1320  CA  THR A  87      20.688   4.266  33.863  1.00  1.12           C  
ATOM   1321  C   THR A  87      19.648   4.867  34.800  1.00  1.12           C  
ATOM   1322  O   THR A  87      19.989   5.334  35.889  1.00  1.12           O  
ATOM   1323  CB  THR A  87      21.033   5.338  32.819  1.00  1.12           C  
ATOM   1324  OG1 THR A  87      22.105   4.878  31.994  1.00  1.12           O  
ATOM   1325  CG2 THR A  87      21.424   6.639  33.502  1.00  1.12           C  
ATOM   1326  H   THR A  87      20.075   3.094  32.202  1.00  1.12           H  
ATOM   1327  HA  THR A  87      21.580   4.059  34.450  1.00  1.12           H  
ATOM   1328  HB  THR A  87      20.169   5.504  32.188  1.00  1.12           H  
ATOM   1329  HG1 THR A  87      21.745   4.195  31.382  1.00  1.12           H  
ATOM   1330 1HG2 THR A  87      21.658   7.389  32.747  1.00  1.12           H  
ATOM   1331 2HG2 THR A  87      20.596   6.990  34.117  1.00  1.12           H  
ATOM   1332 3HG2 THR A  87      22.296   6.473  34.129  1.00  1.12           H  
ATOM   1333  N   TYR A  88      18.394   4.915  34.370  1.00  1.18           N  
ATOM   1334  CA  TYR A  88      17.393   5.618  35.150  1.00  1.18           C  
ATOM   1335  C   TYR A  88      16.530   4.730  36.019  1.00  1.18           C  
ATOM   1336  O   TYR A  88      16.136   3.632  35.639  1.00  1.18           O  
ATOM   1337  CB  TYR A  88      16.546   6.450  34.218  1.00  1.18           C  
ATOM   1338  CG  TYR A  88      17.355   7.557  33.602  1.00  1.18           C  
ATOM   1339  CD1 TYR A  88      18.018   7.339  32.414  1.00  1.18           C  
ATOM   1340  CD2 TYR A  88      17.459   8.778  34.232  1.00  1.18           C  
ATOM   1341  CE1 TYR A  88      18.773   8.324  31.851  1.00  1.18           C  
ATOM   1342  CE2 TYR A  88      18.214   9.774  33.667  1.00  1.18           C  
ATOM   1343  CZ  TYR A  88      18.869   9.545  32.482  1.00  1.18           C  
ATOM   1344  OH  TYR A  88      19.619  10.524  31.938  1.00  1.18           O  
ATOM   1345  H   TYR A  88      18.137   4.498  33.476  1.00  1.18           H  
ATOM   1346  HA  TYR A  88      17.914   6.302  35.819  1.00  1.18           H  
ATOM   1347 1HB  TYR A  88      16.147   5.824  33.417  1.00  1.18           H  
ATOM   1348 2HB  TYR A  88      15.707   6.887  34.757  1.00  1.18           H  
ATOM   1349  HD1 TYR A  88      17.940   6.381  31.930  1.00  1.18           H  
ATOM   1350  HD2 TYR A  88      16.946   8.949  35.175  1.00  1.18           H  
ATOM   1351  HE1 TYR A  88      19.297   8.138  30.915  1.00  1.18           H  
ATOM   1352  HE2 TYR A  88      18.300  10.742  34.161  1.00  1.18           H  
ATOM   1353  HH  TYR A  88      19.592  11.290  32.522  1.00  1.18           H  
ATOM   1354  N   LYS A  89      16.189   5.255  37.189  1.00  1.18           N  
ATOM   1355  CA  LYS A  89      15.392   4.536  38.171  1.00  1.18           C  
ATOM   1356  C   LYS A  89      14.010   5.153  38.378  1.00  1.18           C  
ATOM   1357  O   LYS A  89      13.475   5.128  39.485  1.00  1.18           O  
ATOM   1358  CB  LYS A  89      16.151   4.476  39.494  1.00  1.18           C  
ATOM   1359  CG  LYS A  89      17.537   3.802  39.385  1.00  1.18           C  
ATOM   1360  CD  LYS A  89      17.446   2.327  38.995  1.00  1.18           C  
ATOM   1361  CE  LYS A  89      18.838   1.691  38.920  1.00  1.18           C  
ATOM   1362  NZ  LYS A  89      18.783   0.257  38.511  1.00  1.18           N  
ATOM   1363  H   LYS A  89      16.541   6.171  37.428  1.00  1.18           H  
ATOM   1364  HA  LYS A  89      15.246   3.516  37.814  1.00  1.18           H  
ATOM   1365 1HB  LYS A  89      16.292   5.485  39.882  1.00  1.18           H  
ATOM   1366 2HB  LYS A  89      15.562   3.922  40.225  1.00  1.18           H  
ATOM   1367 1HG  LYS A  89      18.139   4.324  38.637  1.00  1.18           H  
ATOM   1368 2HG  LYS A  89      18.047   3.878  40.344  1.00  1.18           H  
ATOM   1369 1HD  LYS A  89      16.843   1.787  39.727  1.00  1.18           H  
ATOM   1370 2HD  LYS A  89      16.968   2.237  38.014  1.00  1.18           H  
ATOM   1371 1HE  LYS A  89      19.439   2.241  38.191  1.00  1.18           H  
ATOM   1372 2HE  LYS A  89      19.315   1.761  39.897  1.00  1.18           H  
ATOM   1373 1HZ  LYS A  89      19.721  -0.117  38.471  1.00  1.18           H  
ATOM   1374 2HZ  LYS A  89      18.239  -0.267  39.179  1.00  1.18           H  
ATOM   1375 3HZ  LYS A  89      18.353   0.189  37.596  1.00  1.18           H  
ATOM   1376  N   GLY A  90      13.446   5.730  37.316  1.00  1.12           N  
ATOM   1377  CA  GLY A  90      12.117   6.338  37.404  1.00  1.12           C  
ATOM   1378  C   GLY A  90      12.012   7.789  36.923  1.00  1.12           C  
ATOM   1379  O   GLY A  90      10.941   8.379  36.990  1.00  1.12           O  
ATOM   1380  H   GLY A  90      13.934   5.706  36.434  1.00  1.12           H  
ATOM   1381 1HA  GLY A  90      11.421   5.729  36.825  1.00  1.12           H  
ATOM   1382 2HA  GLY A  90      11.772   6.286  38.435  1.00  1.12           H  
ATOM   1383  N   ASN A  91      13.099   8.382  36.435  1.00  1.02           N  
ATOM   1384  CA  ASN A  91      13.000   9.756  35.924  1.00  1.02           C  
ATOM   1385  C   ASN A  91      12.013   9.779  34.766  1.00  1.02           C  
ATOM   1386  O   ASN A  91      12.225   9.101  33.757  1.00  1.02           O  
ATOM   1387  CB  ASN A  91      14.350  10.288  35.479  1.00  1.02           C  
ATOM   1388  CG  ASN A  91      14.369  11.789  35.103  1.00  1.02           C  
ATOM   1389  OD1 ASN A  91      13.508  12.362  34.390  1.00  1.02           O  
ATOM   1390  ND2 ASN A  91      15.395  12.448  35.596  1.00  1.02           N  
ATOM   1391  H   ASN A  91      13.975   7.889  36.416  1.00  1.02           H  
ATOM   1392  HA  ASN A  91      12.604  10.400  36.712  1.00  1.02           H  
ATOM   1393 1HB  ASN A  91      15.078  10.120  36.272  1.00  1.02           H  
ATOM   1394 2HB  ASN A  91      14.677   9.720  34.614  1.00  1.02           H  
ATOM   1395 1HD2 ASN A  91      15.503  13.426  35.410  1.00  1.02           H  
ATOM   1396 2HD2 ASN A  91      16.070  11.973  36.163  1.00  1.02           H  
ATOM   1397  N   ASP A  92      10.961  10.584  34.893  1.00  0.91           N  
ATOM   1398  CA  ASP A  92       9.901  10.658  33.892  1.00  0.91           C  
ATOM   1399  C   ASP A  92      10.379  11.035  32.492  1.00  0.91           C  
ATOM   1400  O   ASP A  92       9.776  10.623  31.498  1.00  0.91           O  
ATOM   1401  CB  ASP A  92       8.840  11.682  34.310  1.00  0.91           C  
ATOM   1402  CG  ASP A  92       7.934  11.237  35.469  1.00  0.91           C  
ATOM   1403  OD1 ASP A  92       7.918  10.077  35.793  1.00  0.91           O  
ATOM   1404  OD2 ASP A  92       7.259  12.083  36.013  1.00  0.91           O  
ATOM   1405  H   ASP A  92      10.869  11.123  35.743  1.00  0.91           H  
ATOM   1406  HA  ASP A  92       9.431   9.677  33.839  1.00  0.91           H  
ATOM   1407 1HB  ASP A  92       9.336  12.608  34.598  1.00  0.91           H  
ATOM   1408 2HB  ASP A  92       8.209  11.913  33.451  1.00  0.91           H  
ATOM   1409  N   ARG A  93      11.422  11.859  32.380  1.00  0.81           N  
ATOM   1410  CA  ARG A  93      11.811  12.267  31.035  1.00  0.81           C  
ATOM   1411  C   ARG A  93      12.516  11.112  30.337  1.00  0.81           C  
ATOM   1412  O   ARG A  93      12.304  10.848  29.151  1.00  0.81           O  
ATOM   1413  CB  ARG A  93      12.736  13.457  31.068  1.00  0.81           C  
ATOM   1414  CG  ARG A  93      12.164  14.768  31.538  1.00  0.81           C  
ATOM   1415  CD  ARG A  93      13.241  15.813  31.567  1.00  0.81           C  
ATOM   1416  NE  ARG A  93      12.749  17.121  31.982  1.00  0.81           N  
ATOM   1417  CZ  ARG A  93      13.539  18.182  32.256  1.00  0.81           C  
ATOM   1418  NH1 ARG A  93      14.846  18.066  32.169  1.00  0.81           N  
ATOM   1419  NH2 ARG A  93      13.000  19.336  32.611  1.00  0.81           N  
ATOM   1420  H   ARG A  93      11.955  12.154  33.198  1.00  0.81           H  
ATOM   1421  HA  ARG A  93      10.917  12.529  30.471  1.00  0.81           H  
ATOM   1422 1HB  ARG A  93      13.638  13.231  31.639  1.00  0.81           H  
ATOM   1423 2HB  ARG A  93      13.013  13.659  30.053  1.00  0.81           H  
ATOM   1424 1HG  ARG A  93      11.374  15.091  30.859  1.00  0.81           H  
ATOM   1425 2HG  ARG A  93      11.760  14.649  32.545  1.00  0.81           H  
ATOM   1426 1HD  ARG A  93      14.021  15.504  32.265  1.00  0.81           H  
ATOM   1427 2HD  ARG A  93      13.675  15.912  30.568  1.00  0.81           H  
ATOM   1428  HE  ARG A  93      11.748  17.246  32.059  1.00  0.81           H  
ATOM   1429 1HH1 ARG A  93      15.254  17.180  31.908  1.00  0.81           H  
ATOM   1430 2HH1 ARG A  93      15.443  18.855  32.371  1.00  0.81           H  
ATOM   1431 1HH2 ARG A  93      11.995  19.424  32.678  1.00  0.81           H  
ATOM   1432 2HH2 ARG A  93      13.592  20.127  32.816  1.00  0.81           H  
ATOM   1433  N   ALA A  94      13.361  10.415  31.088  1.00  0.73           N  
ATOM   1434  CA  ALA A  94      14.066   9.267  30.557  1.00  0.73           C  
ATOM   1435  C   ALA A  94      13.080   8.160  30.258  1.00  0.73           C  
ATOM   1436  O   ALA A  94      13.207   7.455  29.261  1.00  0.73           O  
ATOM   1437  CB  ALA A  94      15.104   8.803  31.517  1.00  0.73           C  
ATOM   1438  H   ALA A  94      13.489  10.673  32.056  1.00  0.73           H  
ATOM   1439  HA  ALA A  94      14.545   9.553  29.627  1.00  0.73           H  
ATOM   1440 1HB  ALA A  94      15.619   7.953  31.094  1.00  0.73           H  
ATOM   1441 2HB  ALA A  94      15.809   9.609  31.703  1.00  0.73           H  
ATOM   1442 3HB  ALA A  94      14.626   8.512  32.451  1.00  0.73           H  
ATOM   1443  N   ALA A  95      12.081   8.003  31.134  1.00  0.68           N  
ATOM   1444  CA  ALA A  95      11.074   6.984  30.927  1.00  0.68           C  
ATOM   1445  C   ALA A  95      10.342   7.262  29.629  1.00  0.68           C  
ATOM   1446  O   ALA A  95      10.075   6.339  28.851  1.00  0.68           O  
ATOM   1447  CB  ALA A  95      10.107   6.959  32.091  1.00  0.68           C  
ATOM   1448  H   ALA A  95      12.031   8.588  31.966  1.00  0.68           H  
ATOM   1449  HA  ALA A  95      11.569   6.019  30.846  1.00  0.68           H  
ATOM   1450 1HB  ALA A  95       9.362   6.183  31.929  1.00  0.68           H  
ATOM   1451 2HB  ALA A  95      10.653   6.759  33.014  1.00  0.68           H  
ATOM   1452 3HB  ALA A  95       9.615   7.924  32.166  1.00  0.68           H  
ATOM   1453  N   ALA A  96      10.053   8.546  29.366  1.00  0.65           N  
ATOM   1454  CA  ALA A  96       9.416   8.925  28.121  1.00  0.65           C  
ATOM   1455  C   ALA A  96      10.322   8.554  26.965  1.00  0.65           C  
ATOM   1456  O   ALA A  96       9.864   8.018  25.962  1.00  0.65           O  
ATOM   1457  CB  ALA A  96       9.117  10.414  28.102  1.00  0.65           C  
ATOM   1458  H   ALA A  96      10.252   9.272  30.056  1.00  0.65           H  
ATOM   1459  HA  ALA A  96       8.486   8.366  28.025  1.00  0.65           H  
ATOM   1460 1HB  ALA A  96       8.631  10.675  27.165  1.00  0.65           H  
ATOM   1461 2HB  ALA A  96       8.462  10.658  28.939  1.00  0.65           H  
ATOM   1462 3HB  ALA A  96      10.039  10.973  28.195  1.00  0.65           H  
ATOM   1463  N   ALA A  97      11.628   8.782  27.125  1.00  0.63           N  
ATOM   1464  CA  ALA A  97      12.578   8.435  26.079  1.00  0.63           C  
ATOM   1465  C   ALA A  97      12.558   6.937  25.795  1.00  0.63           C  
ATOM   1466  O   ALA A  97      12.670   6.515  24.639  1.00  0.63           O  
ATOM   1467  CB  ALA A  97      13.976   8.884  26.469  1.00  0.63           C  
ATOM   1468  H   ALA A  97      11.956   9.249  27.969  1.00  0.63           H  
ATOM   1469  HA  ALA A  97      12.277   8.948  25.175  1.00  0.63           H  
ATOM   1470 1HB  ALA A  97      14.669   8.658  25.666  1.00  0.63           H  
ATOM   1471 2HB  ALA A  97      13.960   9.938  26.645  1.00  0.63           H  
ATOM   1472 3HB  ALA A  97      14.291   8.388  27.358  1.00  0.63           H  
ATOM   1473  N   VAL A  98      12.381   6.117  26.838  1.00  0.62           N  
ATOM   1474  CA  VAL A  98      12.333   4.673  26.637  1.00  0.62           C  
ATOM   1475  C   VAL A  98      11.096   4.297  25.856  1.00  0.62           C  
ATOM   1476  O   VAL A  98      11.175   3.508  24.910  1.00  0.62           O  
ATOM   1477  CB  VAL A  98      12.298   3.873  27.956  1.00  0.62           C  
ATOM   1478  CG1 VAL A  98      12.071   2.405  27.623  1.00  0.62           C  
ATOM   1479  CG2 VAL A  98      13.579   4.021  28.695  1.00  0.62           C  
ATOM   1480  H   VAL A  98      12.321   6.513  27.778  1.00  0.62           H  
ATOM   1481  HA  VAL A  98      13.215   4.372  26.071  1.00  0.62           H  
ATOM   1482  HB  VAL A  98      11.472   4.223  28.571  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  98      12.034   1.826  28.544  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  98      11.126   2.296  27.086  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  98      12.890   2.044  26.999  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  98      13.545   3.444  29.616  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  98      14.374   3.651  28.065  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  98      13.737   5.065  28.929  1.00  0.62           H  
ATOM   1489  N   GLU A  99       9.955   4.874  26.243  1.00  0.61           N  
ATOM   1490  CA  GLU A  99       8.693   4.573  25.585  1.00  0.61           C  
ATOM   1491  C   GLU A  99       8.704   5.041  24.133  1.00  0.61           C  
ATOM   1492  O   GLU A  99       8.274   4.314  23.240  1.00  0.61           O  
ATOM   1493  CB  GLU A  99       7.536   5.232  26.344  1.00  0.61           C  
ATOM   1494  CG  GLU A  99       6.158   4.968  25.750  1.00  0.61           C  
ATOM   1495  CD  GLU A  99       5.700   3.509  25.819  1.00  0.61           C  
ATOM   1496  OE1 GLU A  99       6.214   2.775  26.633  1.00  0.61           O  
ATOM   1497  OE2 GLU A  99       4.839   3.138  25.032  1.00  0.61           O  
ATOM   1498  H   GLU A  99       9.971   5.521  27.036  1.00  0.61           H  
ATOM   1499  HA  GLU A  99       8.549   3.494  25.598  1.00  0.61           H  
ATOM   1500 1HB  GLU A  99       7.537   4.886  27.378  1.00  0.61           H  
ATOM   1501 2HB  GLU A  99       7.691   6.312  26.365  1.00  0.61           H  
ATOM   1502 1HG  GLU A  99       5.429   5.590  26.267  1.00  0.61           H  
ATOM   1503 2HG  GLU A  99       6.187   5.283  24.711  1.00  0.61           H  
ATOM   1504  N   ILE A 100       9.254   6.221  23.873  1.00  0.61           N  
ATOM   1505  CA  ILE A 100       9.316   6.717  22.507  1.00  0.61           C  
ATOM   1506  C   ILE A 100      10.196   5.810  21.680  1.00  0.61           C  
ATOM   1507  O   ILE A 100       9.820   5.413  20.576  1.00  0.61           O  
ATOM   1508  CB  ILE A 100       9.865   8.146  22.474  1.00  0.61           C  
ATOM   1509  CG1 ILE A 100       8.865   9.096  23.116  1.00  0.61           C  
ATOM   1510  CG2 ILE A 100      10.150   8.586  21.013  1.00  0.61           C  
ATOM   1511  CD1 ILE A 100       9.462  10.418  23.431  1.00  0.61           C  
ATOM   1512  H   ILE A 100       9.603   6.797  24.636  1.00  0.61           H  
ATOM   1513  HA  ILE A 100       8.312   6.713  22.086  1.00  0.61           H  
ATOM   1514  HB  ILE A 100      10.788   8.191  23.058  1.00  0.61           H  
ATOM   1515 1HG1 ILE A 100       8.036   9.247  22.427  1.00  0.61           H  
ATOM   1516 2HG1 ILE A 100       8.474   8.654  24.029  1.00  0.61           H  
ATOM   1517 1HG2 ILE A 100      10.545   9.604  21.009  1.00  0.61           H  
ATOM   1518 2HG2 ILE A 100      10.882   7.914  20.564  1.00  0.61           H  
ATOM   1519 3HG2 ILE A 100       9.227   8.553  20.438  1.00  0.61           H  
ATOM   1520 1HD1 ILE A 100       8.715  11.069  23.882  1.00  0.61           H  
ATOM   1521 2HD1 ILE A 100      10.260  10.245  24.129  1.00  0.61           H  
ATOM   1522 3HD1 ILE A 100       9.858  10.884  22.537  1.00  0.61           H  
ATOM   1523  N   ALA A 101      11.366   5.463  22.216  1.00  0.60           N  
ATOM   1524  CA  ALA A 101      12.282   4.578  21.527  1.00  0.60           C  
ATOM   1525  C   ALA A 101      11.634   3.211  21.268  1.00  0.60           C  
ATOM   1526  O   ALA A 101      11.805   2.643  20.188  1.00  0.60           O  
ATOM   1527  CB  ALA A 101      13.545   4.437  22.349  1.00  0.60           C  
ATOM   1528  H   ALA A 101      11.642   5.821  23.131  1.00  0.60           H  
ATOM   1529  HA  ALA A 101      12.530   5.025  20.565  1.00  0.60           H  
ATOM   1530 1HB  ALA A 101      14.256   3.800  21.826  1.00  0.60           H  
ATOM   1531 2HB  ALA A 101      13.982   5.420  22.503  1.00  0.60           H  
ATOM   1532 3HB  ALA A 101      13.294   4.010  23.309  1.00  0.60           H  
ATOM   1533  N   ALA A 102      10.860   2.695  22.240  1.00  0.59           N  
ATOM   1534  CA  ALA A 102      10.167   1.414  22.084  1.00  0.59           C  
ATOM   1535  C   ALA A 102       9.128   1.478  20.976  1.00  0.59           C  
ATOM   1536  O   ALA A 102       9.022   0.562  20.149  1.00  0.59           O  
ATOM   1537  CB  ALA A 102       9.500   1.022  23.394  1.00  0.59           C  
ATOM   1538  H   ALA A 102      10.770   3.192  23.125  1.00  0.59           H  
ATOM   1539  HA  ALA A 102      10.894   0.661  21.809  1.00  0.59           H  
ATOM   1540 1HB  ALA A 102       9.007   0.060  23.279  1.00  0.59           H  
ATOM   1541 2HB  ALA A 102      10.246   0.962  24.179  1.00  0.59           H  
ATOM   1542 3HB  ALA A 102       8.762   1.778  23.662  1.00  0.59           H  
ATOM   1543  N   GLN A 103       8.382   2.581  20.930  1.00  0.59           N  
ATOM   1544  CA  GLN A 103       7.378   2.759  19.902  1.00  0.59           C  
ATOM   1545  C   GLN A 103       8.052   2.896  18.553  1.00  0.59           C  
ATOM   1546  O   GLN A 103       7.582   2.334  17.560  1.00  0.59           O  
ATOM   1547  CB  GLN A 103       6.506   3.970  20.203  1.00  0.59           C  
ATOM   1548  CG  GLN A 103       5.589   3.800  21.401  1.00  0.59           C  
ATOM   1549  CD  GLN A 103       4.809   5.055  21.712  1.00  0.59           C  
ATOM   1550  OE1 GLN A 103       4.807   6.026  20.935  1.00  0.59           O  
ATOM   1551  NE2 GLN A 103       4.132   5.053  22.854  1.00  0.59           N  
ATOM   1552  H   GLN A 103       8.497   3.301  21.646  1.00  0.59           H  
ATOM   1553  HA  GLN A 103       6.745   1.874  19.877  1.00  0.59           H  
ATOM   1554 1HB  GLN A 103       7.149   4.831  20.395  1.00  0.59           H  
ATOM   1555 2HB  GLN A 103       5.898   4.192  19.347  1.00  0.59           H  
ATOM   1556 1HG  GLN A 103       4.877   3.007  21.183  1.00  0.59           H  
ATOM   1557 2HG  GLN A 103       6.172   3.533  22.279  1.00  0.59           H  
ATOM   1558 1HE2 GLN A 103       3.597   5.846  23.129  1.00  0.59           H  
ATOM   1559 2HE2 GLN A 103       4.185   4.237  23.482  1.00  0.59           H  
ATOM   1560  N   LEU A 104       9.190   3.594  18.527  1.00  0.58           N  
ATOM   1561  CA  LEU A 104       9.940   3.756  17.302  1.00  0.58           C  
ATOM   1562  C   LEU A 104      10.395   2.399  16.794  1.00  0.58           C  
ATOM   1563  O   LEU A 104      10.247   2.105  15.615  1.00  0.58           O  
ATOM   1564  CB  LEU A 104      11.155   4.666  17.487  1.00  0.58           C  
ATOM   1565  CG  LEU A 104      11.992   4.807  16.232  1.00  0.58           C  
ATOM   1566  CD1 LEU A 104      11.137   5.429  15.123  1.00  0.58           C  
ATOM   1567  CD2 LEU A 104      13.225   5.629  16.526  1.00  0.58           C  
ATOM   1568  H   LEU A 104       9.526   4.050  19.373  1.00  0.58           H  
ATOM   1569  HA  LEU A 104       9.288   4.210  16.558  1.00  0.58           H  
ATOM   1570 1HB  LEU A 104      10.813   5.654  17.797  1.00  0.58           H  
ATOM   1571 2HB  LEU A 104      11.787   4.258  18.266  1.00  0.58           H  
ATOM   1572  HG  LEU A 104      12.293   3.826  15.909  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 104      11.727   5.504  14.212  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 104      10.268   4.801  14.941  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 104      10.812   6.414  15.431  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 104      13.835   5.709  15.625  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 104      12.931   6.625  16.862  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 104      13.795   5.136  17.306  1.00  0.58           H  
ATOM   1579  N   GLU A 105      10.960   1.562  17.665  1.00  0.57           N  
ATOM   1580  CA  GLU A 105      11.418   0.258  17.207  1.00  0.57           C  
ATOM   1581  C   GLU A 105      10.260  -0.536  16.583  1.00  0.57           C  
ATOM   1582  O   GLU A 105      10.420  -1.117  15.502  1.00  0.57           O  
ATOM   1583  CB  GLU A 105      12.064  -0.522  18.366  1.00  0.57           C  
ATOM   1584  CG  GLU A 105      12.677  -1.880  17.976  1.00  0.57           C  
ATOM   1585  CD  GLU A 105      13.470  -2.568  19.114  1.00  0.57           C  
ATOM   1586  OE1 GLU A 105      13.603  -2.006  20.188  1.00  0.57           O  
ATOM   1587  OE2 GLU A 105      13.927  -3.664  18.892  1.00  0.57           O  
ATOM   1588  H   GLU A 105      11.087   1.843  18.637  1.00  0.57           H  
ATOM   1589  HA  GLU A 105      12.175   0.413  16.442  1.00  0.57           H  
ATOM   1590 1HB  GLU A 105      12.852   0.089  18.815  1.00  0.57           H  
ATOM   1591 2HB  GLU A 105      11.315  -0.699  19.142  1.00  0.57           H  
ATOM   1592 1HG  GLU A 105      11.872  -2.543  17.659  1.00  0.57           H  
ATOM   1593 2HG  GLU A 105      13.341  -1.728  17.122  1.00  0.57           H  
ATOM   1594  N   ALA A 106       9.083  -0.529  17.237  1.00  0.57           N  
ATOM   1595  CA  ALA A 106       7.916  -1.242  16.705  1.00  0.57           C  
ATOM   1596  C   ALA A 106       7.494  -0.685  15.344  1.00  0.57           C  
ATOM   1597  O   ALA A 106       7.204  -1.434  14.403  1.00  0.57           O  
ATOM   1598  CB  ALA A 106       6.755  -1.124  17.678  1.00  0.57           C  
ATOM   1599  H   ALA A 106       9.010  -0.037  18.132  1.00  0.57           H  
ATOM   1600  HA  ALA A 106       8.186  -2.290  16.579  1.00  0.57           H  
ATOM   1601 1HB  ALA A 106       5.897  -1.672  17.293  1.00  0.57           H  
ATOM   1602 2HB  ALA A 106       7.050  -1.536  18.643  1.00  0.57           H  
ATOM   1603 3HB  ALA A 106       6.492  -0.074  17.800  1.00  0.57           H  
ATOM   1604  N   PHE A 107       7.510   0.636  15.240  1.00  0.57           N  
ATOM   1605  CA  PHE A 107       7.185   1.359  14.027  1.00  0.57           C  
ATOM   1606  C   PHE A 107       8.110   0.968  12.895  1.00  0.57           C  
ATOM   1607  O   PHE A 107       7.674   0.677  11.779  1.00  0.57           O  
ATOM   1608  CB  PHE A 107       7.275   2.842  14.283  1.00  0.57           C  
ATOM   1609  CG  PHE A 107       7.119   3.620  13.150  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107       5.878   3.900  12.651  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107       8.229   4.099  12.541  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107       5.773   4.668  11.560  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107       8.120   4.842  11.467  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107       6.907   5.138  10.979  1.00  0.57           C  
ATOM   1615  H   PHE A 107       7.749   1.189  16.064  1.00  0.57           H  
ATOM   1616  HA  PHE A 107       6.163   1.111  13.741  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107       6.521   3.132  15.012  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107       8.229   3.076  14.709  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107       4.991   3.506  13.149  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107       9.211   3.859  12.948  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107       4.793   4.913  11.145  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107       8.991   5.203  10.990  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107       6.845   5.741  10.128  1.00  0.57           H  
ATOM   1624  N   LEU A 108       9.399   0.981  13.186  1.00  0.58           N  
ATOM   1625  CA  LEU A 108      10.404   0.634  12.217  1.00  0.58           C  
ATOM   1626  C   LEU A 108      10.251  -0.802  11.768  1.00  0.58           C  
ATOM   1627  O   LEU A 108      10.470  -1.090  10.594  1.00  0.58           O  
ATOM   1628  CB  LEU A 108      11.770   0.867  12.806  1.00  0.58           C  
ATOM   1629  CG  LEU A 108      12.121   2.321  13.017  1.00  0.58           C  
ATOM   1630  CD1 LEU A 108      13.383   2.387  13.773  1.00  0.58           C  
ATOM   1631  CD2 LEU A 108      12.243   3.055  11.665  1.00  0.58           C  
ATOM   1632  H   LEU A 108       9.690   1.243  14.125  1.00  0.58           H  
ATOM   1633  HA  LEU A 108      10.285   1.285  11.354  1.00  0.58           H  
ATOM   1634 1HB  LEU A 108      11.799   0.382  13.778  1.00  0.58           H  
ATOM   1635 2HB  LEU A 108      12.502   0.417  12.177  1.00  0.58           H  
ATOM   1636  HG  LEU A 108      11.349   2.792  13.601  1.00  0.58           H  
ATOM   1637 1HD1 LEU A 108      13.602   3.422  13.945  1.00  0.58           H  
ATOM   1638 2HD1 LEU A 108      13.268   1.873  14.726  1.00  0.58           H  
ATOM   1639 3HD1 LEU A 108      14.181   1.924  13.200  1.00  0.58           H  
ATOM   1640 1HD2 LEU A 108      12.494   4.102  11.845  1.00  0.58           H  
ATOM   1641 2HD2 LEU A 108      13.028   2.595  11.067  1.00  0.58           H  
ATOM   1642 3HD2 LEU A 108      11.293   2.995  11.131  1.00  0.58           H  
ATOM   1643  N   GLU A 109       9.827  -1.702  12.665  1.00  0.58           N  
ATOM   1644  CA  GLU A 109       9.631  -3.073  12.231  1.00  0.58           C  
ATOM   1645  C   GLU A 109       8.500  -3.090  11.203  1.00  0.58           C  
ATOM   1646  O   GLU A 109       8.586  -3.784  10.189  1.00  0.58           O  
ATOM   1647  CB  GLU A 109       9.309  -4.015  13.398  1.00  0.58           C  
ATOM   1648  CG  GLU A 109       9.226  -5.494  12.958  1.00  0.58           C  
ATOM   1649  CD  GLU A 109      10.570  -6.072  12.458  1.00  0.58           C  
ATOM   1650  OE1 GLU A 109      11.611  -5.523  12.789  1.00  0.58           O  
ATOM   1651  OE2 GLU A 109      10.547  -7.044  11.711  1.00  0.58           O  
ATOM   1652  H   GLU A 109       9.681  -1.438  13.641  1.00  0.58           H  
ATOM   1653  HA  GLU A 109      10.541  -3.422  11.746  1.00  0.58           H  
ATOM   1654 1HB  GLU A 109      10.073  -3.918  14.172  1.00  0.58           H  
ATOM   1655 2HB  GLU A 109       8.355  -3.736  13.841  1.00  0.58           H  
ATOM   1656 1HG  GLU A 109       8.878  -6.092  13.799  1.00  0.58           H  
ATOM   1657 2HG  GLU A 109       8.486  -5.575  12.161  1.00  0.58           H  
ATOM   1658  N   LYS A 110       7.449  -2.296  11.427  1.00  0.59           N  
ATOM   1659  CA  LYS A 110       6.383  -2.222  10.433  1.00  0.59           C  
ATOM   1660  C   LYS A 110       6.961  -1.738   9.103  1.00  0.59           C  
ATOM   1661  O   LYS A 110       6.712  -2.338   8.054  1.00  0.59           O  
ATOM   1662  CB  LYS A 110       5.246  -1.307  10.898  1.00  0.59           C  
ATOM   1663  CG  LYS A 110       4.087  -1.173   9.922  1.00  0.59           C  
ATOM   1664  CD  LYS A 110       2.975  -0.308  10.519  1.00  0.59           C  
ATOM   1665  CE  LYS A 110       1.848  -0.057   9.527  1.00  0.59           C  
ATOM   1666  NZ  LYS A 110       0.716   0.680  10.159  1.00  0.59           N  
ATOM   1667  H   LYS A 110       7.394  -1.759  12.296  1.00  0.59           H  
ATOM   1668  HA  LYS A 110       5.980  -3.223  10.279  1.00  0.59           H  
ATOM   1669 1HB  LYS A 110       4.860  -1.664  11.853  1.00  0.59           H  
ATOM   1670 2HB  LYS A 110       5.624  -0.309  11.059  1.00  0.59           H  
ATOM   1671 1HG  LYS A 110       4.448  -0.717   9.005  1.00  0.59           H  
ATOM   1672 2HG  LYS A 110       3.690  -2.157   9.688  1.00  0.59           H  
ATOM   1673 1HD  LYS A 110       2.568  -0.797  11.403  1.00  0.59           H  
ATOM   1674 2HD  LYS A 110       3.393   0.655  10.818  1.00  0.59           H  
ATOM   1675 1HE  LYS A 110       2.233   0.543   8.699  1.00  0.59           H  
ATOM   1676 2HE  LYS A 110       1.482  -1.005   9.136  1.00  0.59           H  
ATOM   1677 1HZ  LYS A 110      -0.017   0.864   9.475  1.00  0.59           H  
ATOM   1678 2HZ  LYS A 110       0.333   0.148  10.915  1.00  0.59           H  
ATOM   1679 3HZ  LYS A 110       1.025   1.588  10.520  1.00  0.59           H  
ATOM   1680  N   ALA A 111       7.777  -0.676   9.153  1.00  0.61           N  
ATOM   1681  CA  ALA A 111       8.383  -0.130   7.939  1.00  0.61           C  
ATOM   1682  C   ALA A 111       9.227  -1.173   7.222  1.00  0.61           C  
ATOM   1683  O   ALA A 111       9.183  -1.289   5.993  1.00  0.61           O  
ATOM   1684  CB  ALA A 111       9.270   1.053   8.282  1.00  0.61           C  
ATOM   1685  H   ALA A 111       7.943  -0.230  10.057  1.00  0.61           H  
ATOM   1686  HA  ALA A 111       7.586   0.189   7.275  1.00  0.61           H  
ATOM   1687 1HB  ALA A 111       9.698   1.463   7.371  1.00  0.61           H  
ATOM   1688 2HB  ALA A 111       8.686   1.816   8.784  1.00  0.61           H  
ATOM   1689 3HB  ALA A 111      10.069   0.732   8.937  1.00  0.61           H  
ATOM   1690  N   TYR A 112       9.965  -1.959   8.007  1.00  0.63           N  
ATOM   1691  CA  TYR A 112      10.826  -3.003   7.491  1.00  0.63           C  
ATOM   1692  C   TYR A 112      10.000  -4.008   6.733  1.00  0.63           C  
ATOM   1693  O   TYR A 112      10.330  -4.358   5.601  1.00  0.63           O  
ATOM   1694  CB  TYR A 112      11.588  -3.707   8.617  1.00  0.63           C  
ATOM   1695  CG  TYR A 112      12.495  -4.774   8.135  1.00  0.63           C  
ATOM   1696  CD1 TYR A 112      13.743  -4.446   7.617  1.00  0.63           C  
ATOM   1697  CD2 TYR A 112      12.086  -6.086   8.194  1.00  0.63           C  
ATOM   1698  CE1 TYR A 112      14.575  -5.447   7.157  1.00  0.63           C  
ATOM   1699  CE2 TYR A 112      12.909  -7.085   7.740  1.00  0.63           C  
ATOM   1700  CZ  TYR A 112      14.150  -6.779   7.219  1.00  0.63           C  
ATOM   1701  OH  TYR A 112      14.964  -7.802   6.764  1.00  0.63           O  
ATOM   1702  H   TYR A 112       9.950  -1.797   9.009  1.00  0.63           H  
ATOM   1703  HA  TYR A 112      11.538  -2.564   6.796  1.00  0.63           H  
ATOM   1704 1HB  TYR A 112      12.168  -2.989   9.180  1.00  0.63           H  
ATOM   1705 2HB  TYR A 112      10.885  -4.158   9.308  1.00  0.63           H  
ATOM   1706  HD1 TYR A 112      14.062  -3.401   7.570  1.00  0.63           H  
ATOM   1707  HD2 TYR A 112      11.106  -6.327   8.603  1.00  0.63           H  
ATOM   1708  HE1 TYR A 112      15.545  -5.189   6.745  1.00  0.63           H  
ATOM   1709  HE2 TYR A 112      12.577  -8.120   7.794  1.00  0.63           H  
ATOM   1710  HH  TYR A 112      14.518  -8.646   6.896  1.00  0.63           H  
ATOM   1711  N   GLN A 113       8.914  -4.470   7.354  1.00  0.65           N  
ATOM   1712  CA  GLN A 113       8.076  -5.480   6.741  1.00  0.65           C  
ATOM   1713  C   GLN A 113       7.406  -4.966   5.464  1.00  0.65           C  
ATOM   1714  O   GLN A 113       7.301  -5.706   4.482  1.00  0.65           O  
ATOM   1715  CB  GLN A 113       7.027  -5.971   7.751  1.00  0.65           C  
ATOM   1716  CG  GLN A 113       7.615  -6.767   8.940  1.00  0.65           C  
ATOM   1717  CD  GLN A 113       8.355  -8.008   8.500  1.00  0.65           C  
ATOM   1718  OE1 GLN A 113       7.984  -8.607   7.472  1.00  0.65           O  
ATOM   1719  NE2 GLN A 113       9.375  -8.420   9.262  1.00  0.65           N  
ATOM   1720  H   GLN A 113       8.691  -4.129   8.291  1.00  0.65           H  
ATOM   1721  HA  GLN A 113       8.708  -6.323   6.474  1.00  0.65           H  
ATOM   1722 1HB  GLN A 113       6.502  -5.104   8.161  1.00  0.65           H  
ATOM   1723 2HB  GLN A 113       6.293  -6.593   7.245  1.00  0.65           H  
ATOM   1724 1HG  GLN A 113       8.327  -6.133   9.471  1.00  0.65           H  
ATOM   1725 2HG  GLN A 113       6.809  -7.058   9.612  1.00  0.65           H  
ATOM   1726 1HE2 GLN A 113       9.886  -9.243   9.024  1.00  0.65           H  
ATOM   1727 2HE2 GLN A 113       9.642  -7.896  10.116  1.00  0.65           H  
ATOM   1728  N   ILE A 114       7.033  -3.688   5.420  1.00  0.68           N  
ATOM   1729  CA  ILE A 114       6.425  -3.146   4.205  1.00  0.68           C  
ATOM   1730  C   ILE A 114       7.432  -3.194   3.064  1.00  0.68           C  
ATOM   1731  O   ILE A 114       7.145  -3.703   1.971  1.00  0.68           O  
ATOM   1732  CB  ILE A 114       5.987  -1.686   4.435  1.00  0.68           C  
ATOM   1733  CG1 ILE A 114       4.828  -1.635   5.432  1.00  0.68           C  
ATOM   1734  CG2 ILE A 114       5.583  -1.004   3.103  1.00  0.68           C  
ATOM   1735  CD1 ILE A 114       4.566  -0.253   5.964  1.00  0.68           C  
ATOM   1736  H   ILE A 114       7.128  -3.104   6.255  1.00  0.68           H  
ATOM   1737  HA  ILE A 114       5.561  -3.750   3.938  1.00  0.68           H  
ATOM   1738  HB  ILE A 114       6.819  -1.135   4.878  1.00  0.68           H  
ATOM   1739 1HG1 ILE A 114       3.927  -1.984   4.930  1.00  0.68           H  
ATOM   1740 2HG1 ILE A 114       5.036  -2.299   6.265  1.00  0.68           H  
ATOM   1741 1HG2 ILE A 114       5.294   0.030   3.293  1.00  0.68           H  
ATOM   1742 2HG2 ILE A 114       6.424  -1.021   2.410  1.00  0.68           H  
ATOM   1743 3HG2 ILE A 114       4.748  -1.536   2.669  1.00  0.68           H  
ATOM   1744 1HD1 ILE A 114       3.727  -0.280   6.652  1.00  0.68           H  
ATOM   1745 2HD1 ILE A 114       5.445   0.091   6.483  1.00  0.68           H  
ATOM   1746 3HD1 ILE A 114       4.346   0.423   5.144  1.00  0.68           H  
ATOM   1747  N   LEU A 115       8.635  -2.705   3.342  1.00  0.72           N  
ATOM   1748  CA  LEU A 115       9.687  -2.670   2.350  1.00  0.72           C  
ATOM   1749  C   LEU A 115      10.173  -4.086   1.981  1.00  0.72           C  
ATOM   1750  O   LEU A 115      10.512  -4.349   0.825  1.00  0.72           O  
ATOM   1751  CB  LEU A 115      10.809  -1.784   2.883  1.00  0.72           C  
ATOM   1752  CG  LEU A 115      10.473  -0.275   3.025  1.00  0.72           C  
ATOM   1753  CD1 LEU A 115      11.675   0.385   3.630  1.00  0.72           C  
ATOM   1754  CD2 LEU A 115      10.066   0.370   1.684  1.00  0.72           C  
ATOM   1755  H   LEU A 115       8.818  -2.320   4.273  1.00  0.72           H  
ATOM   1756  HA  LEU A 115       9.288  -2.204   1.452  1.00  0.72           H  
ATOM   1757 1HB  LEU A 115      11.001  -2.108   3.900  1.00  0.72           H  
ATOM   1758 2HB  LEU A 115      11.706  -1.906   2.307  1.00  0.72           H  
ATOM   1759  HG  LEU A 115       9.643  -0.169   3.725  1.00  0.72           H  
ATOM   1760 1HD1 LEU A 115      11.484   1.437   3.802  1.00  0.72           H  
ATOM   1761 2HD1 LEU A 115      11.886  -0.106   4.553  1.00  0.72           H  
ATOM   1762 3HD1 LEU A 115      12.518   0.270   2.962  1.00  0.72           H  
ATOM   1763 1HD2 LEU A 115       9.830   1.423   1.849  1.00  0.72           H  
ATOM   1764 2HD2 LEU A 115      10.866   0.304   0.985  1.00  0.72           H  
ATOM   1765 3HD2 LEU A 115       9.186  -0.138   1.284  1.00  0.72           H  
ATOM   1766  N   ARG A 116      10.184  -5.011   2.950  1.00  0.78           N  
ATOM   1767  CA  ARG A 116      10.588  -6.391   2.694  1.00  0.78           C  
ATOM   1768  C   ARG A 116       9.645  -7.038   1.689  1.00  0.78           C  
ATOM   1769  O   ARG A 116      10.096  -7.676   0.733  1.00  0.78           O  
ATOM   1770  CB  ARG A 116      10.611  -7.230   3.963  1.00  0.78           C  
ATOM   1771  CG  ARG A 116      11.116  -8.662   3.762  1.00  0.78           C  
ATOM   1772  CD  ARG A 116      11.108  -9.473   5.029  1.00  0.78           C  
ATOM   1773  NE  ARG A 116       9.764  -9.779   5.512  1.00  0.78           N  
ATOM   1774  CZ  ARG A 116       8.978 -10.762   5.045  1.00  0.78           C  
ATOM   1775  NH1 ARG A 116       9.375 -11.559   4.072  1.00  0.78           N  
ATOM   1776  NH2 ARG A 116       7.802 -10.904   5.597  1.00  0.78           N  
ATOM   1777  H   ARG A 116       9.929  -4.749   3.896  1.00  0.78           H  
ATOM   1778  HA  ARG A 116      11.593  -6.383   2.275  1.00  0.78           H  
ATOM   1779 1HB  ARG A 116      11.243  -6.745   4.709  1.00  0.78           H  
ATOM   1780 2HB  ARG A 116       9.604  -7.287   4.376  1.00  0.78           H  
ATOM   1781 1HG  ARG A 116      10.474  -9.162   3.035  1.00  0.78           H  
ATOM   1782 2HG  ARG A 116      12.138  -8.631   3.382  1.00  0.78           H  
ATOM   1783 1HD  ARG A 116      11.629 -10.413   4.859  1.00  0.78           H  
ATOM   1784 2HD  ARG A 116      11.619  -8.915   5.802  1.00  0.78           H  
ATOM   1785  HE  ARG A 116       9.360  -9.217   6.266  1.00  0.78           H  
ATOM   1786 1HH1 ARG A 116      10.288 -11.435   3.659  1.00  0.78           H  
ATOM   1787 2HH1 ARG A 116       8.764 -12.291   3.741  1.00  0.78           H  
ATOM   1788 1HH2 ARG A 116       7.555 -10.250   6.348  1.00  0.78           H  
ATOM   1789 2HH2 ARG A 116       7.164 -11.622   5.286  1.00  0.78           H  
ATOM   1790  N   HIS A 117       8.331  -6.848   1.879  1.00  0.88           N  
ATOM   1791  CA  HIS A 117       7.360  -7.436   0.962  1.00  0.88           C  
ATOM   1792  C   HIS A 117       7.524  -6.823  -0.415  1.00  0.88           C  
ATOM   1793  O   HIS A 117       7.473  -7.524  -1.428  1.00  0.88           O  
ATOM   1794  CB  HIS A 117       5.919  -7.221   1.448  1.00  0.88           C  
ATOM   1795  CG  HIS A 117       5.510  -8.101   2.600  1.00  0.88           C  
ATOM   1796  ND1 HIS A 117       5.845  -7.822   3.893  1.00  0.88           N  
ATOM   1797  CD2 HIS A 117       4.790  -9.249   2.636  1.00  0.88           C  
ATOM   1798  CE1 HIS A 117       5.354  -8.751   4.691  1.00  0.88           C  
ATOM   1799  NE2 HIS A 117       4.704  -9.638   3.951  1.00  0.88           N  
ATOM   1800  H   HIS A 117       8.003  -6.315   2.690  1.00  0.88           H  
ATOM   1801  HA  HIS A 117       7.533  -8.506   0.881  1.00  0.88           H  
ATOM   1802 1HB  HIS A 117       5.805  -6.178   1.766  1.00  0.88           H  
ATOM   1803 2HB  HIS A 117       5.228  -7.386   0.624  1.00  0.88           H  
ATOM   1804  HD1 HIS A 117       6.389  -7.024   4.191  1.00  0.88           H  
ATOM   1805  HD2 HIS A 117       4.315  -9.847   1.858  1.00  0.88           H  
ATOM   1806  HE1 HIS A 117       5.523  -8.694   5.767  1.00  0.88           H  
ATOM   1807  N   LEU A 118       7.774  -5.521  -0.461  1.00  1.03           N  
ATOM   1808  CA  LEU A 118       7.997  -4.862  -1.731  1.00  1.03           C  
ATOM   1809  C   LEU A 118       9.183  -5.517  -2.452  1.00  1.03           C  
ATOM   1810  O   LEU A 118       9.123  -5.790  -3.648  1.00  1.03           O  
ATOM   1811  CB  LEU A 118       8.289  -3.387  -1.495  1.00  1.03           C  
ATOM   1812  CG  LEU A 118       8.548  -2.545  -2.689  1.00  1.03           C  
ATOM   1813  CD1 LEU A 118       7.319  -2.483  -3.589  1.00  1.03           C  
ATOM   1814  CD2 LEU A 118       8.925  -1.234  -2.189  1.00  1.03           C  
ATOM   1815  H   LEU A 118       7.783  -4.971   0.400  1.00  1.03           H  
ATOM   1816  HA  LEU A 118       7.105  -4.969  -2.348  1.00  1.03           H  
ATOM   1817 1HB  LEU A 118       7.480  -2.948  -0.932  1.00  1.03           H  
ATOM   1818 2HB  LEU A 118       9.173  -3.317  -0.889  1.00  1.03           H  
ATOM   1819  HG  LEU A 118       9.363  -2.971  -3.272  1.00  1.03           H  
ATOM   1820 1HD1 LEU A 118       7.536  -1.857  -4.451  1.00  1.03           H  
ATOM   1821 2HD1 LEU A 118       7.060  -3.486  -3.930  1.00  1.03           H  
ATOM   1822 3HD1 LEU A 118       6.481  -2.059  -3.044  1.00  1.03           H  
ATOM   1823 1HD2 LEU A 118       9.149  -0.561  -3.024  1.00  1.03           H  
ATOM   1824 2HD2 LEU A 118       8.113  -0.858  -1.605  1.00  1.03           H  
ATOM   1825 3HD2 LEU A 118       9.773  -1.334  -1.567  1.00  1.03           H  
ATOM   1826  N   ALA A 119      10.285  -5.734  -1.721  1.00  1.24           N  
ATOM   1827  CA  ALA A 119      11.479  -6.349  -2.294  1.00  1.24           C  
ATOM   1828  C   ALA A 119      11.215  -7.773  -2.772  1.00  1.24           C  
ATOM   1829  O   ALA A 119      11.741  -8.195  -3.806  1.00  1.24           O  
ATOM   1830  CB  ALA A 119      12.606  -6.366  -1.261  1.00  1.24           C  
ATOM   1831  H   ALA A 119      10.293  -5.455  -0.741  1.00  1.24           H  
ATOM   1832  HA  ALA A 119      11.781  -5.757  -3.153  1.00  1.24           H  
ATOM   1833 1HB  ALA A 119      13.496  -6.801  -1.704  1.00  1.24           H  
ATOM   1834 2HB  ALA A 119      12.828  -5.363  -0.923  1.00  1.24           H  
ATOM   1835 3HB  ALA A 119      12.296  -6.964  -0.409  1.00  1.24           H  
ATOM   1836  N   ALA A 120      10.416  -8.520  -2.008  1.00  1.52           N  
ATOM   1837  CA  ALA A 120      10.088  -9.907  -2.316  1.00  1.52           C  
ATOM   1838  C   ALA A 120       9.327 -10.086  -3.630  1.00  1.52           C  
ATOM   1839  O   ALA A 120       9.573 -11.051  -4.360  1.00  1.52           O  
ATOM   1840  CB  ALA A 120       9.266 -10.496  -1.189  1.00  1.52           C  
ATOM   1841  H   ALA A 120      10.036  -8.112  -1.153  1.00  1.52           H  
ATOM   1842  HA  ALA A 120      11.027 -10.454  -2.397  1.00  1.52           H  
ATOM   1843 1HB  ALA A 120       9.060 -11.543  -1.398  1.00  1.52           H  
ATOM   1844 2HB  ALA A 120       9.818 -10.405  -0.253  1.00  1.52           H  
ATOM   1845 3HB  ALA A 120       8.329  -9.950  -1.112  1.00  1.52           H  
ATOM   1846  N   ALA A 121       8.400  -9.171  -3.926  1.00  1.83           N  
ATOM   1847  CA  ALA A 121       7.594  -9.288  -5.141  1.00  1.83           C  
ATOM   1848  C   ALA A 121       6.814  -8.011  -5.437  1.00  1.83           C  
ATOM   1849  O   ALA A 121       6.984  -7.429  -6.511  1.00  1.83           O  
ATOM   1850  OXT ALA A 121       5.761  -7.832  -4.825  1.00  1.83           O  
ATOM   1851  CB  ALA A 121       6.620 -10.455  -5.017  1.00  1.83           C  
ATOM   1852  H   ALA A 121       8.234  -8.405  -3.268  1.00  1.83           H  
ATOM   1853  HA  ALA A 121       8.271  -9.469  -5.976  1.00  1.83           H  
ATOM   1854 1HB  ALA A 121       6.045 -10.546  -5.938  1.00  1.83           H  
ATOM   1855 2HB  ALA A 121       7.158 -11.383  -4.841  1.00  1.83           H  
ATOM   1856 3HB  ALA A 121       5.943 -10.270  -4.184  1.00  1.83           H  
ENDMDL

REMARK ID 133836 DOMAINID 130143 MODEL 3 2021-10-02_00000224_1_19
MODEL     3
ATOM      1  N   LEU A   1       2.142  -0.296  -2.317  1.00  1.67           N  
ATOM      2  CA  LEU A   1       3.365  -0.281  -1.535  1.00  1.67           C  
ATOM      3  C   LEU A   1       3.930   1.118  -1.316  1.00  1.67           C  
ATOM      4  O   LEU A   1       4.487   1.751  -2.224  1.00  1.67           O  
ATOM      5  CB  LEU A   1       4.428  -1.142  -2.216  1.00  1.67           C  
ATOM      6  CG  LEU A   1       5.788  -1.167  -1.515  1.00  1.67           C  
ATOM      7  CD1 LEU A   1       5.629  -1.742  -0.121  1.00  1.67           C  
ATOM      8  CD2 LEU A   1       6.776  -1.974  -2.342  1.00  1.67           C  
ATOM      9 1H   LEU A   1       1.903  -1.248  -2.543  1.00  1.67           H  
ATOM     10 2H   LEU A   1       1.373   0.102  -1.775  1.00  1.67           H  
ATOM     11 3H   LEU A   1       2.284   0.232  -3.161  1.00  1.67           H  
ATOM     12  HA  LEU A   1       3.137  -0.712  -0.558  1.00  1.67           H  
ATOM     13 1HB  LEU A   1       4.060  -2.167  -2.268  1.00  1.67           H  
ATOM     14 2HB  LEU A   1       4.575  -0.774  -3.230  1.00  1.67           H  
ATOM     15  HG  LEU A   1       6.147  -0.174  -1.417  1.00  1.67           H  
ATOM     16 1HD1 LEU A   1       6.593  -1.749   0.387  1.00  1.67           H  
ATOM     17 2HD1 LEU A   1       4.925  -1.133   0.444  1.00  1.67           H  
ATOM     18 3HD1 LEU A   1       5.249  -2.760  -0.192  1.00  1.67           H  
ATOM     19 1HD2 LEU A   1       7.746  -1.982  -1.847  1.00  1.67           H  
ATOM     20 2HD2 LEU A   1       6.415  -2.997  -2.445  1.00  1.67           H  
ATOM     21 3HD2 LEU A   1       6.879  -1.530  -3.329  1.00  1.67           H  
ATOM     22  N   ALA A   2       3.857   1.570  -0.069  1.00  1.47           N  
ATOM     23  CA  ALA A   2       4.348   2.895   0.292  1.00  1.47           C  
ATOM     24  C   ALA A   2       5.825   3.076  -0.039  1.00  1.47           C  
ATOM     25  O   ALA A   2       6.236   4.166  -0.427  1.00  1.47           O  
ATOM     26  CB  ALA A   2       4.139   3.137   1.772  1.00  1.47           C  
ATOM     27  H   ALA A   2       3.408   1.000   0.641  1.00  1.47           H  
ATOM     28  HA  ALA A   2       3.784   3.633  -0.273  1.00  1.47           H  
ATOM     29 1HB  ALA A   2       4.484   4.141   2.027  1.00  1.47           H  
ATOM     30 2HB  ALA A   2       3.079   3.045   2.013  1.00  1.47           H  
ATOM     31 3HB  ALA A   2       4.706   2.403   2.342  1.00  1.47           H  
ATOM     32  N   ALA A   3       6.631   2.022   0.111  1.00  1.27           N  
ATOM     33  CA  ALA A   3       8.059   2.146  -0.167  1.00  1.27           C  
ATOM     34  C   ALA A   3       8.320   2.552  -1.614  1.00  1.27           C  
ATOM     35  O   ALA A   3       9.215   3.355  -1.882  1.00  1.27           O  
ATOM     36  CB  ALA A   3       8.776   0.842   0.121  1.00  1.27           C  
ATOM     37  H   ALA A   3       6.252   1.142   0.424  1.00  1.27           H  
ATOM     38  HA  ALA A   3       8.460   2.925   0.482  1.00  1.27           H  
ATOM     39 1HB  ALA A   3       9.842   0.969  -0.065  1.00  1.27           H  
ATOM     40 2HB  ALA A   3       8.622   0.560   1.162  1.00  1.27           H  
ATOM     41 3HB  ALA A   3       8.393   0.064  -0.524  1.00  1.27           H  
ATOM     42  N   ALA A   4       7.542   2.002  -2.553  1.00  1.09           N  
ATOM     43  CA  ALA A   4       7.717   2.343  -3.958  1.00  1.09           C  
ATOM     44  C   ALA A   4       7.410   3.807  -4.157  1.00  1.09           C  
ATOM     45  O   ALA A   4       8.066   4.501  -4.935  1.00  1.09           O  
ATOM     46  CB  ALA A   4       6.826   1.500  -4.840  1.00  1.09           C  
ATOM     47  H   ALA A   4       6.803   1.369  -2.286  1.00  1.09           H  
ATOM     48  HA  ALA A   4       8.759   2.168  -4.226  1.00  1.09           H  
ATOM     49 1HB  ALA A   4       6.989   1.767  -5.874  1.00  1.09           H  
ATOM     50 2HB  ALA A   4       7.062   0.453  -4.697  1.00  1.09           H  
ATOM     51 3HB  ALA A   4       5.782   1.677  -4.577  1.00  1.09           H  
ATOM     52  N   LEU A   5       6.419   4.295  -3.425  1.00  0.95           N  
ATOM     53  CA  LEU A   5       6.055   5.684  -3.575  1.00  0.95           C  
ATOM     54  C   LEU A   5       7.083   6.567  -2.900  1.00  0.95           C  
ATOM     55  O   LEU A   5       7.333   7.675  -3.363  1.00  0.95           O  
ATOM     56  CB  LEU A   5       4.647   5.926  -3.079  1.00  0.95           C  
ATOM     57  CG  LEU A   5       3.615   5.673  -4.174  1.00  0.95           C  
ATOM     58  CD1 LEU A   5       3.861   6.594  -5.345  1.00  0.95           C  
ATOM     59  CD2 LEU A   5       3.754   4.274  -4.645  1.00  0.95           C  
ATOM     60  H   LEU A   5       5.901   3.677  -2.794  1.00  0.95           H  
ATOM     61  HA  LEU A   5       6.066   5.919  -4.635  1.00  0.95           H  
ATOM     62 1HB  LEU A   5       4.453   5.268  -2.236  1.00  0.95           H  
ATOM     63 2HB  LEU A   5       4.555   6.964  -2.751  1.00  0.95           H  
ATOM     64  HG  LEU A   5       2.620   5.848  -3.789  1.00  0.95           H  
ATOM     65 1HD1 LEU A   5       3.146   6.394  -6.124  1.00  0.95           H  
ATOM     66 2HD1 LEU A   5       3.767   7.606  -5.021  1.00  0.95           H  
ATOM     67 3HD1 LEU A   5       4.862   6.430  -5.740  1.00  0.95           H  
ATOM     68 1HD2 LEU A   5       3.012   4.107  -5.412  1.00  0.95           H  
ATOM     69 2HD2 LEU A   5       4.746   4.138  -5.050  1.00  0.95           H  
ATOM     70 3HD2 LEU A   5       3.612   3.576  -3.840  1.00  0.95           H  
ATOM     71  N   ALA A   6       7.685   6.094  -1.806  1.00  0.84           N  
ATOM     72  CA  ALA A   6       8.736   6.866  -1.156  1.00  0.84           C  
ATOM     73  C   ALA A   6       9.888   7.056  -2.136  1.00  0.84           C  
ATOM     74  O   ALA A   6      10.467   8.142  -2.229  1.00  0.84           O  
ATOM     75  CB  ALA A   6       9.214   6.177   0.103  1.00  0.84           C  
ATOM     76  H   ALA A   6       7.403   5.194  -1.423  1.00  0.84           H  
ATOM     77  HA  ALA A   6       8.337   7.844  -0.899  1.00  0.84           H  
ATOM     78 1HB  ALA A   6       9.987   6.777   0.574  1.00  0.84           H  
ATOM     79 2HB  ALA A   6       8.372   6.055   0.786  1.00  0.84           H  
ATOM     80 3HB  ALA A   6       9.616   5.201  -0.151  1.00  0.84           H  
ATOM     81  N   GLU A   7      10.198   6.008  -2.918  1.00  0.76           N  
ATOM     82  CA  GLU A   7      11.238   6.124  -3.936  1.00  0.76           C  
ATOM     83  C   GLU A   7      10.876   7.222  -4.924  1.00  0.76           C  
ATOM     84  O   GLU A   7      11.703   8.085  -5.240  1.00  0.76           O  
ATOM     85  CB  GLU A   7      11.443   4.809  -4.700  1.00  0.76           C  
ATOM     86  CG  GLU A   7      12.495   4.896  -5.813  1.00  0.76           C  
ATOM     87  CD  GLU A   7      12.683   3.603  -6.605  1.00  0.76           C  
ATOM     88  OE1 GLU A   7      12.315   2.557  -6.135  1.00  0.76           O  
ATOM     89  OE2 GLU A   7      13.145   3.684  -7.733  1.00  0.76           O  
ATOM     90  H   GLU A   7       9.715   5.116  -2.778  1.00  0.76           H  
ATOM     91  HA  GLU A   7      12.173   6.397  -3.448  1.00  0.76           H  
ATOM     92 1HB  GLU A   7      11.733   4.023  -4.004  1.00  0.76           H  
ATOM     93 2HB  GLU A   7      10.513   4.506  -5.161  1.00  0.76           H  
ATOM     94 1HG  GLU A   7      12.194   5.686  -6.504  1.00  0.76           H  
ATOM     95 2HG  GLU A   7      13.448   5.186  -5.373  1.00  0.76           H  
ATOM     96  N   ILE A   8       9.617   7.216  -5.373  1.00  0.70           N  
ATOM     97  CA  ILE A   8       9.171   8.221  -6.322  1.00  0.70           C  
ATOM     98  C   ILE A   8       9.203   9.616  -5.689  1.00  0.70           C  
ATOM     99  O   ILE A   8       9.640  10.577  -6.310  1.00  0.70           O  
ATOM    100  CB  ILE A   8       7.753   7.918  -6.837  1.00  0.70           C  
ATOM    101  CG1 ILE A   8       7.707   6.600  -7.630  1.00  0.70           C  
ATOM    102  CG2 ILE A   8       7.263   9.048  -7.712  1.00  0.70           C  
ATOM    103  CD1 ILE A   8       8.588   6.577  -8.878  1.00  0.70           C  
ATOM    104  H   ILE A   8       8.985   6.470  -5.077  1.00  0.70           H  
ATOM    105  HA  ILE A   8       9.850   8.199  -7.166  1.00  0.70           H  
ATOM    106  HB  ILE A   8       7.086   7.817  -5.983  1.00  0.70           H  
ATOM    107 1HG1 ILE A   8       8.023   5.795  -6.982  1.00  0.70           H  
ATOM    108 2HG1 ILE A   8       6.676   6.416  -7.929  1.00  0.70           H  
ATOM    109 1HG2 ILE A   8       6.257   8.824  -8.038  1.00  0.70           H  
ATOM    110 2HG2 ILE A   8       7.273   9.977  -7.146  1.00  0.70           H  
ATOM    111 3HG2 ILE A   8       7.895   9.146  -8.571  1.00  0.70           H  
ATOM    112 1HD1 ILE A   8       8.490   5.615  -9.370  1.00  0.70           H  
ATOM    113 2HD1 ILE A   8       8.283   7.365  -9.567  1.00  0.70           H  
ATOM    114 3HD1 ILE A   8       9.624   6.731  -8.592  1.00  0.70           H  
ATOM    115  N   TYR A   9       8.775   9.743  -4.449  1.00  0.66           N  
ATOM    116  CA  TYR A   9       8.790  11.043  -3.802  1.00  0.66           C  
ATOM    117  C   TYR A   9      10.200  11.621  -3.786  1.00  0.66           C  
ATOM    118  O   TYR A   9      10.416  12.783  -4.155  1.00  0.66           O  
ATOM    119  CB  TYR A   9       8.228  10.951  -2.401  1.00  0.66           C  
ATOM    120  CG  TYR A   9       8.235  12.247  -1.678  1.00  0.66           C  
ATOM    121  CD1 TYR A   9       7.253  13.194  -1.940  1.00  0.66           C  
ATOM    122  CD2 TYR A   9       9.224  12.504  -0.748  1.00  0.66           C  
ATOM    123  CE1 TYR A   9       7.278  14.398  -1.268  1.00  0.66           C  
ATOM    124  CE2 TYR A   9       9.241  13.705  -0.079  1.00  0.66           C  
ATOM    125  CZ  TYR A   9       8.273  14.652  -0.337  1.00  0.66           C  
ATOM    126  OH  TYR A   9       8.292  15.855   0.332  1.00  0.66           O  
ATOM    127  H   TYR A   9       8.415   8.938  -3.954  1.00  0.66           H  
ATOM    128  HA  TYR A   9       8.163  11.718  -4.372  1.00  0.66           H  
ATOM    129 1HB  TYR A   9       7.206  10.585  -2.449  1.00  0.66           H  
ATOM    130 2HB  TYR A   9       8.807  10.232  -1.825  1.00  0.66           H  
ATOM    131  HD1 TYR A   9       6.466  12.992  -2.675  1.00  0.66           H  
ATOM    132  HD2 TYR A   9       9.991  11.754  -0.549  1.00  0.66           H  
ATOM    133  HE1 TYR A   9       6.515  15.147  -1.467  1.00  0.66           H  
ATOM    134  HE2 TYR A   9      10.024  13.909   0.654  1.00  0.66           H  
ATOM    135  HH  TYR A   9       7.557  16.395   0.036  1.00  0.66           H  
ATOM    136  N   LYS A  10      11.165  10.809  -3.354  1.00  0.64           N  
ATOM    137  CA  LYS A  10      12.547  11.254  -3.289  1.00  0.64           C  
ATOM    138  C   LYS A  10      13.058  11.607  -4.686  1.00  0.64           C  
ATOM    139  O   LYS A  10      13.758  12.613  -4.863  1.00  0.64           O  
ATOM    140  CB  LYS A  10      13.402  10.156  -2.662  1.00  0.64           C  
ATOM    141  CG  LYS A  10      13.140   9.949  -1.168  1.00  0.64           C  
ATOM    142  CD  LYS A  10      13.966   8.801  -0.613  1.00  0.64           C  
ATOM    143  CE  LYS A  10      13.672   8.567   0.862  1.00  0.64           C  
ATOM    144  NZ  LYS A  10      14.451   7.419   1.407  1.00  0.64           N  
ATOM    145  H   LYS A  10      10.929   9.859  -3.059  1.00  0.64           H  
ATOM    146  HA  LYS A  10      12.597  12.148  -2.668  1.00  0.64           H  
ATOM    147 1HB  LYS A  10      13.193   9.207  -3.169  1.00  0.64           H  
ATOM    148 2HB  LYS A  10      14.456  10.382  -2.803  1.00  0.64           H  
ATOM    149 1HG  LYS A  10      13.386  10.861  -0.626  1.00  0.64           H  
ATOM    150 2HG  LYS A  10      12.082   9.734  -1.018  1.00  0.64           H  
ATOM    151 1HD  LYS A  10      13.726   7.891  -1.168  1.00  0.64           H  
ATOM    152 2HD  LYS A  10      15.025   9.015  -0.738  1.00  0.64           H  
ATOM    153 1HE  LYS A  10      13.925   9.465   1.423  1.00  0.64           H  
ATOM    154 2HE  LYS A  10      12.607   8.361   0.983  1.00  0.64           H  
ATOM    155 1HZ  LYS A  10      14.230   7.294   2.385  1.00  0.64           H  
ATOM    156 2HZ  LYS A  10      14.213   6.580   0.897  1.00  0.64           H  
ATOM    157 3HZ  LYS A  10      15.439   7.604   1.307  1.00  0.64           H  
ATOM    158  N   GLY A  11      12.666  10.814  -5.688  1.00  0.62           N  
ATOM    159  CA  GLY A  11      13.051  11.073  -7.064  1.00  0.62           C  
ATOM    160  C   GLY A  11      12.512  12.422  -7.524  1.00  0.62           C  
ATOM    161  O   GLY A  11      13.241  13.206  -8.134  1.00  0.62           O  
ATOM    162  H   GLY A  11      12.107   9.984  -5.488  1.00  0.62           H  
ATOM    163 1HA  GLY A  11      14.137  11.060  -7.148  1.00  0.62           H  
ATOM    164 2HA  GLY A  11      12.667  10.280  -7.696  1.00  0.62           H  
ATOM    165  N   LEU A  12      11.256  12.724  -7.189  1.00  0.60           N  
ATOM    166  CA  LEU A  12      10.666  13.996  -7.570  1.00  0.60           C  
ATOM    167  C   LEU A  12      11.437  15.137  -6.943  1.00  0.60           C  
ATOM    168  O   LEU A  12      11.702  16.144  -7.598  1.00  0.60           O  
ATOM    169  CB  LEU A  12       9.218  14.079  -7.086  1.00  0.60           C  
ATOM    170  CG  LEU A  12       8.192  13.201  -7.774  1.00  0.60           C  
ATOM    171  CD1 LEU A  12       6.905  13.211  -6.963  1.00  0.60           C  
ATOM    172  CD2 LEU A  12       7.927  13.756  -9.193  1.00  0.60           C  
ATOM    173  H   LEU A  12      10.696  12.038  -6.683  1.00  0.60           H  
ATOM    174  HA  LEU A  12      10.702  14.092  -8.655  1.00  0.60           H  
ATOM    175 1HB  LEU A  12       9.195  13.824  -6.033  1.00  0.60           H  
ATOM    176 2HB  LEU A  12       8.881  15.105  -7.187  1.00  0.60           H  
ATOM    177  HG  LEU A  12       8.558  12.189  -7.820  1.00  0.60           H  
ATOM    178 1HD1 LEU A  12       6.186  12.580  -7.427  1.00  0.60           H  
ATOM    179 2HD1 LEU A  12       7.096  12.841  -5.968  1.00  0.60           H  
ATOM    180 3HD1 LEU A  12       6.523  14.218  -6.907  1.00  0.60           H  
ATOM    181 1HD2 LEU A  12       7.189  13.135  -9.696  1.00  0.60           H  
ATOM    182 2HD2 LEU A  12       7.551  14.780  -9.119  1.00  0.60           H  
ATOM    183 3HD2 LEU A  12       8.855  13.757  -9.767  1.00  0.60           H  
ATOM    184  N   ALA A  13      11.831  14.979  -5.674  1.00  0.59           N  
ATOM    185  CA  ALA A  13      12.573  16.036  -5.000  1.00  0.59           C  
ATOM    186  C   ALA A  13      13.883  16.320  -5.731  1.00  0.59           C  
ATOM    187  O   ALA A  13      14.251  17.487  -5.937  1.00  0.59           O  
ATOM    188  CB  ALA A  13      12.848  15.635  -3.559  1.00  0.59           C  
ATOM    189  H   ALA A  13      11.577  14.127  -5.169  1.00  0.59           H  
ATOM    190  HA  ALA A  13      11.968  16.941  -5.016  1.00  0.59           H  
ATOM    191 1HB  ALA A  13      13.383  16.436  -3.055  1.00  0.59           H  
ATOM    192 2HB  ALA A  13      11.901  15.447  -3.049  1.00  0.59           H  
ATOM    193 3HB  ALA A  13      13.450  14.732  -3.543  1.00  0.59           H  
ATOM    194  N   GLU A  14      14.544  15.253  -6.192  1.00  0.59           N  
ATOM    195  CA  GLU A  14      15.792  15.396  -6.923  1.00  0.59           C  
ATOM    196  C   GLU A  14      15.557  16.057  -8.273  1.00  0.59           C  
ATOM    197  O   GLU A  14      16.319  16.939  -8.675  1.00  0.59           O  
ATOM    198  CB  GLU A  14      16.476  14.038  -7.114  1.00  0.59           C  
ATOM    199  CG  GLU A  14      17.789  14.091  -7.896  1.00  0.59           C  
ATOM    200  CD  GLU A  14      18.919  14.862  -7.232  1.00  0.59           C  
ATOM    201  OE1 GLU A  14      18.889  15.052  -6.038  1.00  0.59           O  
ATOM    202  OE2 GLU A  14      19.818  15.269  -7.953  1.00  0.59           O  
ATOM    203  H   GLU A  14      14.185  14.317  -5.984  1.00  0.59           H  
ATOM    204  HA  GLU A  14      16.456  16.038  -6.344  1.00  0.59           H  
ATOM    205 1HB  GLU A  14      16.669  13.588  -6.141  1.00  0.59           H  
ATOM    206 2HB  GLU A  14      15.802  13.371  -7.651  1.00  0.59           H  
ATOM    207 1HG  GLU A  14      18.123  13.072  -8.082  1.00  0.59           H  
ATOM    208 2HG  GLU A  14      17.567  14.545  -8.857  1.00  0.59           H  
ATOM    209  N   TYR A  15      14.480  15.690  -8.963  1.00  0.58           N  
ATOM    210  CA  TYR A  15      14.262  16.297 -10.263  1.00  0.58           C  
ATOM    211  C   TYR A  15      13.888  17.764 -10.122  1.00  0.58           C  
ATOM    212  O   TYR A  15      14.291  18.577 -10.956  1.00  0.58           O  
ATOM    213  CB  TYR A  15      13.216  15.536 -11.062  1.00  0.58           C  
ATOM    214  CG  TYR A  15      13.716  14.241 -11.613  1.00  0.58           C  
ATOM    215  CD1 TYR A  15      13.201  13.056 -11.146  1.00  0.58           C  
ATOM    216  CD2 TYR A  15      14.720  14.237 -12.574  1.00  0.58           C  
ATOM    217  CE1 TYR A  15      13.689  11.869 -11.612  1.00  0.58           C  
ATOM    218  CE2 TYR A  15      15.205  13.039 -13.046  1.00  0.58           C  
ATOM    219  CZ  TYR A  15      14.691  11.852 -12.559  1.00  0.58           C  
ATOM    220  OH  TYR A  15      15.183  10.643 -13.000  1.00  0.58           O  
ATOM    221  H   TYR A  15      13.862  14.961  -8.605  1.00  0.58           H  
ATOM    222  HA  TYR A  15      15.195  16.247 -10.818  1.00  0.58           H  
ATOM    223 1HB  TYR A  15      12.373  15.309 -10.410  1.00  0.58           H  
ATOM    224 2HB  TYR A  15      12.863  16.149 -11.890  1.00  0.58           H  
ATOM    225  HD1 TYR A  15      12.415  13.062 -10.396  1.00  0.58           H  
ATOM    226  HD2 TYR A  15      15.130  15.176 -12.943  1.00  0.58           H  
ATOM    227  HE1 TYR A  15      13.297  10.946 -11.229  1.00  0.58           H  
ATOM    228  HE2 TYR A  15      16.000  13.029 -13.791  1.00  0.58           H  
ATOM    229  HH  TYR A  15      15.909  10.799 -13.610  1.00  0.58           H  
ATOM    230  N   GLN A  16      13.181  18.135  -9.051  1.00  0.58           N  
ATOM    231  CA  GLN A  16      12.862  19.543  -8.864  1.00  0.58           C  
ATOM    232  C   GLN A  16      14.161  20.323  -8.660  1.00  0.58           C  
ATOM    233  O   GLN A  16      14.339  21.401  -9.234  1.00  0.58           O  
ATOM    234  CB  GLN A  16      11.921  19.742  -7.667  1.00  0.58           C  
ATOM    235  CG  GLN A  16      10.487  19.234  -7.892  1.00  0.58           C  
ATOM    236  CD  GLN A  16       9.630  19.269  -6.630  1.00  0.58           C  
ATOM    237  OE1 GLN A  16       9.430  20.312  -5.991  1.00  0.58           O  
ATOM    238  NE2 GLN A  16       9.120  18.102  -6.254  1.00  0.58           N  
ATOM    239  H   GLN A  16      12.843  17.435  -8.388  1.00  0.58           H  
ATOM    240  HA  GLN A  16      12.373  19.915  -9.763  1.00  0.58           H  
ATOM    241 1HB  GLN A  16      12.329  19.210  -6.804  1.00  0.58           H  
ATOM    242 2HB  GLN A  16      11.874  20.798  -7.411  1.00  0.58           H  
ATOM    243 1HG  GLN A  16      10.000  19.841  -8.659  1.00  0.58           H  
ATOM    244 2HG  GLN A  16      10.551  18.215  -8.213  1.00  0.58           H  
ATOM    245 1HE2 GLN A  16       8.552  18.042  -5.434  1.00  0.58           H  
ATOM    246 2HE2 GLN A  16       9.318  17.281  -6.792  1.00  0.58           H  
ATOM    247  N   ALA A  17      15.097  19.755  -7.880  1.00  0.58           N  
ATOM    248  CA  ALA A  17      16.383  20.412  -7.664  1.00  0.58           C  
ATOM    249  C   ALA A  17      17.143  20.563  -8.980  1.00  0.58           C  
ATOM    250  O   ALA A  17      17.758  21.603  -9.251  1.00  0.58           O  
ATOM    251  CB  ALA A  17      17.220  19.617  -6.676  1.00  0.58           C  
ATOM    252  H   ALA A  17      14.900  18.868  -7.409  1.00  0.58           H  
ATOM    253  HA  ALA A  17      16.194  21.404  -7.261  1.00  0.58           H  
ATOM    254 1HB  ALA A  17      18.166  20.125  -6.506  1.00  0.58           H  
ATOM    255 2HB  ALA A  17      16.679  19.524  -5.735  1.00  0.58           H  
ATOM    256 3HB  ALA A  17      17.412  18.622  -7.079  1.00  0.58           H  
ATOM    257  N   ARG A  18      17.077  19.531  -9.820  1.00  0.59           N  
ATOM    258  CA  ARG A  18      17.772  19.584 -11.090  1.00  0.59           C  
ATOM    259  C   ARG A  18      17.144  20.641 -11.990  1.00  0.59           C  
ATOM    260  O   ARG A  18      17.855  21.388 -12.662  1.00  0.59           O  
ATOM    261  CB  ARG A  18      17.771  18.226 -11.757  1.00  0.59           C  
ATOM    262  CG  ARG A  18      18.636  17.188 -11.060  1.00  0.59           C  
ATOM    263  CD  ARG A  18      18.573  15.858 -11.715  1.00  0.59           C  
ATOM    264  NE  ARG A  18      19.336  14.865 -10.966  1.00  0.59           N  
ATOM    265  CZ  ARG A  18      19.590  13.608 -11.375  1.00  0.59           C  
ATOM    266  NH1 ARG A  18      19.178  13.184 -12.551  1.00  0.59           N  
ATOM    267  NH2 ARG A  18      20.265  12.793 -10.584  1.00  0.59           N  
ATOM    268  H   ARG A  18      16.576  18.684  -9.547  1.00  0.59           H  
ATOM    269  HA  ARG A  18      18.809  19.861 -10.902  1.00  0.59           H  
ATOM    270 1HB  ARG A  18      16.755  17.846 -11.810  1.00  0.59           H  
ATOM    271 2HB  ARG A  18      18.138  18.314 -12.760  1.00  0.59           H  
ATOM    272 1HG  ARG A  18      19.672  17.522 -11.082  1.00  0.59           H  
ATOM    273 2HG  ARG A  18      18.327  17.075 -10.027  1.00  0.59           H  
ATOM    274 1HD  ARG A  18      17.536  15.527 -11.758  1.00  0.59           H  
ATOM    275 2HD  ARG A  18      18.979  15.919 -12.722  1.00  0.59           H  
ATOM    276  HE  ARG A  18      19.656  15.123 -10.014  1.00  0.59           H  
ATOM    277 1HH1 ARG A  18      18.669  13.802 -13.170  1.00  0.59           H  
ATOM    278 2HH1 ARG A  18      19.380  12.234 -12.838  1.00  0.59           H  
ATOM    279 1HH2 ARG A  18      20.589  13.123  -9.676  1.00  0.59           H  
ATOM    280 2HH2 ARG A  18      20.461  11.850 -10.881  1.00  0.59           H  
ATOM    281  N   LEU A  19      15.818  20.779 -11.956  1.00  0.60           N  
ATOM    282  CA  LEU A  19      15.202  21.825 -12.755  1.00  0.60           C  
ATOM    283  C   LEU A  19      15.644  23.203 -12.253  1.00  0.60           C  
ATOM    284  O   LEU A  19      15.925  24.098 -13.046  1.00  0.60           O  
ATOM    285  CB  LEU A  19      13.674  21.712 -12.742  1.00  0.60           C  
ATOM    286  CG  LEU A  19      13.075  20.498 -13.504  1.00  0.60           C  
ATOM    287  CD1 LEU A  19      11.568  20.442 -13.260  1.00  0.60           C  
ATOM    288  CD2 LEU A  19      13.386  20.627 -15.004  1.00  0.60           C  
ATOM    289  H   LEU A  19      15.244  20.141 -11.404  1.00  0.60           H  
ATOM    290  HA  LEU A  19      15.540  21.709 -13.778  1.00  0.60           H  
ATOM    291 1HB  LEU A  19      13.347  21.640 -11.703  1.00  0.60           H  
ATOM    292 2HB  LEU A  19      13.252  22.620 -13.172  1.00  0.60           H  
ATOM    293  HG  LEU A  19      13.514  19.577 -13.124  1.00  0.60           H  
ATOM    294 1HD1 LEU A  19      11.157  19.585 -13.786  1.00  0.60           H  
ATOM    295 2HD1 LEU A  19      11.378  20.342 -12.193  1.00  0.60           H  
ATOM    296 3HD1 LEU A  19      11.099  21.355 -13.629  1.00  0.60           H  
ATOM    297 1HD2 LEU A  19      12.970  19.769 -15.536  1.00  0.60           H  
ATOM    298 2HD2 LEU A  19      12.946  21.547 -15.394  1.00  0.60           H  
ATOM    299 3HD2 LEU A  19      14.463  20.651 -15.145  1.00  0.60           H  
ATOM    300  N   LYS A  20      15.781  23.372 -10.934  1.00  0.62           N  
ATOM    301  CA  LYS A  20      16.231  24.654 -10.390  1.00  0.62           C  
ATOM    302  C   LYS A  20      17.643  25.004 -10.879  1.00  0.62           C  
ATOM    303  O   LYS A  20      17.951  26.170 -11.140  1.00  0.62           O  
ATOM    304  CB  LYS A  20      16.204  24.654  -8.856  1.00  0.62           C  
ATOM    305  CG  LYS A  20      14.810  24.665  -8.225  1.00  0.62           C  
ATOM    306  CD  LYS A  20      14.910  24.635  -6.699  1.00  0.62           C  
ATOM    307  CE  LYS A  20      13.545  24.631  -6.038  1.00  0.62           C  
ATOM    308  NZ  LYS A  20      13.653  24.573  -4.547  1.00  0.62           N  
ATOM    309  H   LYS A  20      15.529  22.611 -10.301  1.00  0.62           H  
ATOM    310  HA  LYS A  20      15.556  25.432 -10.744  1.00  0.62           H  
ATOM    311 1HB  LYS A  20      16.719  23.773  -8.488  1.00  0.62           H  
ATOM    312 2HB  LYS A  20      16.745  25.523  -8.487  1.00  0.62           H  
ATOM    313 1HG  LYS A  20      14.279  25.565  -8.531  1.00  0.62           H  
ATOM    314 2HG  LYS A  20      14.249  23.801  -8.566  1.00  0.62           H  
ATOM    315 1HD  LYS A  20      15.450  23.737  -6.396  1.00  0.62           H  
ATOM    316 2HD  LYS A  20      15.467  25.505  -6.356  1.00  0.62           H  
ATOM    317 1HE  LYS A  20      13.008  25.536  -6.319  1.00  0.62           H  
ATOM    318 2HE  LYS A  20      12.982  23.762  -6.387  1.00  0.62           H  
ATOM    319 1HZ  LYS A  20      12.729  24.571  -4.139  1.00  0.62           H  
ATOM    320 2HZ  LYS A  20      14.141  23.731  -4.275  1.00  0.62           H  
ATOM    321 3HZ  LYS A  20      14.165  25.378  -4.214  1.00  0.62           H  
ATOM    322  N   SER A  21      18.488  23.987 -11.085  1.00  0.66           N  
ATOM    323  CA  SER A  21      19.865  24.217 -11.534  1.00  0.66           C  
ATOM    324  C   SER A  21      19.921  24.752 -12.977  1.00  0.66           C  
ATOM    325  O   SER A  21      20.976  25.191 -13.441  1.00  0.66           O  
ATOM    326  CB  SER A  21      20.722  22.955 -11.421  1.00  0.66           C  
ATOM    327  OG  SER A  21      20.420  21.992 -12.400  1.00  0.66           O  
ATOM    328  H   SER A  21      18.185  23.039 -10.849  1.00  0.66           H  
ATOM    329  HA  SER A  21      20.305  24.971 -10.881  1.00  0.66           H  
ATOM    330 1HB  SER A  21      21.773  23.222 -11.485  1.00  0.66           H  
ATOM    331 2HB  SER A  21      20.558  22.517 -10.435  1.00  0.66           H  
ATOM    332  HG  SER A  21      19.453  21.903 -12.427  1.00  0.66           H  
ATOM    333  N   LEU A  22      18.794  24.701 -13.696  1.00  0.71           N  
ATOM    334  CA  LEU A  22      18.717  25.180 -15.067  1.00  0.71           C  
ATOM    335  C   LEU A  22      18.398  26.676 -15.147  1.00  0.71           C  
ATOM    336  O   LEU A  22      18.329  27.236 -16.247  1.00  0.71           O  
ATOM    337  CB  LEU A  22      17.655  24.391 -15.816  1.00  0.71           C  
ATOM    338  CG  LEU A  22      17.930  22.915 -15.983  1.00  0.71           C  
ATOM    339  CD1 LEU A  22      16.713  22.256 -16.569  1.00  0.71           C  
ATOM    340  CD2 LEU A  22      19.154  22.741 -16.903  1.00  0.71           C  
ATOM    341  H   LEU A  22      17.935  24.344 -13.281  1.00  0.71           H  
ATOM    342  HA  LEU A  22      19.680  25.006 -15.541  1.00  0.71           H  
ATOM    343 1HB  LEU A  22      16.727  24.495 -15.286  1.00  0.71           H  
ATOM    344 2HB  LEU A  22      17.536  24.824 -16.809  1.00  0.71           H  
ATOM    345  HG  LEU A  22      18.124  22.465 -15.006  1.00  0.71           H  
ATOM    346 1HD1 LEU A  22      16.874  21.204 -16.674  1.00  0.71           H  
ATOM    347 2HD1 LEU A  22      15.875  22.418 -15.911  1.00  0.71           H  
ATOM    348 3HD1 LEU A  22      16.503  22.684 -17.524  1.00  0.71           H  
ATOM    349 1HD2 LEU A  22      19.369  21.690 -17.037  1.00  0.71           H  
ATOM    350 2HD2 LEU A  22      18.957  23.192 -17.876  1.00  0.71           H  
ATOM    351 3HD2 LEU A  22      20.016  23.228 -16.447  1.00  0.71           H  
ATOM    352  N   GLU A  23      18.215  27.332 -13.998  1.00  0.78           N  
ATOM    353  CA  GLU A  23      17.918  28.757 -14.009  1.00  0.78           C  
ATOM    354  C   GLU A  23      18.983  29.492 -14.820  1.00  0.78           C  
ATOM    355  O   GLU A  23      20.182  29.254 -14.668  1.00  0.78           O  
ATOM    356  CB  GLU A  23      17.837  29.329 -12.587  1.00  0.78           C  
ATOM    357  CG  GLU A  23      17.440  30.823 -12.538  1.00  0.78           C  
ATOM    358  CD  GLU A  23      17.293  31.400 -11.137  1.00  0.78           C  
ATOM    359  OE1 GLU A  23      17.538  30.706 -10.182  1.00  0.78           O  
ATOM    360  OE2 GLU A  23      16.929  32.549 -11.038  1.00  0.78           O  
ATOM    361  H   GLU A  23      18.265  26.842 -13.102  1.00  0.78           H  
ATOM    362  HA  GLU A  23      16.953  28.907 -14.494  1.00  0.78           H  
ATOM    363 1HB  GLU A  23      17.108  28.761 -12.008  1.00  0.78           H  
ATOM    364 2HB  GLU A  23      18.804  29.216 -12.095  1.00  0.78           H  
ATOM    365 1HG  GLU A  23      18.202  31.399 -13.061  1.00  0.78           H  
ATOM    366 2HG  GLU A  23      16.502  30.950 -13.076  1.00  0.78           H  
ATOM    367  N   GLY A  24      18.531  30.378 -15.701  1.00  0.86           N  
ATOM    368  CA  GLY A  24      19.410  31.126 -16.593  1.00  0.86           C  
ATOM    369  C   GLY A  24      19.159  30.695 -18.035  1.00  0.86           C  
ATOM    370  O   GLY A  24      19.508  31.403 -18.982  1.00  0.86           O  
ATOM    371  H   GLY A  24      17.535  30.531 -15.769  1.00  0.86           H  
ATOM    372 1HA  GLY A  24      19.220  32.194 -16.484  1.00  0.86           H  
ATOM    373 2HA  GLY A  24      20.450  30.947 -16.325  1.00  0.86           H  
ATOM    374  N   ILE A  25      18.507  29.547 -18.191  1.00  0.92           N  
ATOM    375  CA  ILE A  25      18.141  29.035 -19.502  1.00  0.92           C  
ATOM    376  C   ILE A  25      17.232  30.077 -20.139  1.00  0.92           C  
ATOM    377  O   ILE A  25      16.450  30.726 -19.438  1.00  0.92           O  
ATOM    378  CB  ILE A  25      17.439  27.669 -19.395  1.00  0.92           C  
ATOM    379  CG1 ILE A  25      17.373  26.978 -20.742  1.00  0.92           C  
ATOM    380  CG2 ILE A  25      16.026  27.886 -18.886  1.00  0.92           C  
ATOM    381  CD1 ILE A  25      16.998  25.502 -20.640  1.00  0.92           C  
ATOM    382  H   ILE A  25      18.288  28.981 -17.370  1.00  0.92           H  
ATOM    383  HA  ILE A  25      19.028  28.933 -20.119  1.00  0.92           H  
ATOM    384  HB  ILE A  25      17.981  27.017 -18.713  1.00  0.92           H  
ATOM    385 1HG1 ILE A  25      16.636  27.483 -21.341  1.00  0.92           H  
ATOM    386 2HG1 ILE A  25      18.342  27.057 -21.235  1.00  0.92           H  
ATOM    387 1HG2 ILE A  25      15.530  26.936 -18.823  1.00  0.92           H  
ATOM    388 2HG2 ILE A  25      16.061  28.355 -17.903  1.00  0.92           H  
ATOM    389 3HG2 ILE A  25      15.482  28.530 -19.581  1.00  0.92           H  
ATOM    390 1HD1 ILE A  25      16.963  25.068 -21.632  1.00  0.92           H  
ATOM    391 2HD1 ILE A  25      17.750  24.984 -20.042  1.00  0.92           H  
ATOM    392 3HD1 ILE A  25      16.024  25.403 -20.164  1.00  0.92           H  
ATOM    393  N   SER A  26      17.351  30.258 -21.454  1.00  0.97           N  
ATOM    394  CA  SER A  26      16.588  31.279 -22.160  1.00  0.97           C  
ATOM    395  C   SER A  26      15.176  31.484 -21.612  1.00  0.97           C  
ATOM    396  O   SER A  26      14.451  30.503 -21.439  1.00  0.97           O  
ATOM    397  CB  SER A  26      16.431  30.897 -23.619  1.00  0.97           C  
ATOM    398  OG  SER A  26      15.535  31.779 -24.271  1.00  0.97           O  
ATOM    399  H   SER A  26      18.009  29.689 -21.966  1.00  0.97           H  
ATOM    400  HA  SER A  26      17.184  32.177 -22.114  1.00  0.97           H  
ATOM    401 1HB  SER A  26      17.403  30.929 -24.110  1.00  0.97           H  
ATOM    402 2HB  SER A  26      16.057  29.876 -23.693  1.00  0.97           H  
ATOM    403  HG  SER A  26      15.525  31.500 -25.200  1.00  0.97           H  
ATOM    404  N   PRO A  27      14.696  32.751 -21.510  1.00  0.98           N  
ATOM    405  CA  PRO A  27      13.360  33.154 -21.099  1.00  0.98           C  
ATOM    406  C   PRO A  27      12.271  32.470 -21.917  1.00  0.98           C  
ATOM    407  O   PRO A  27      11.134  32.379 -21.466  1.00  0.98           O  
ATOM    408  CB  PRO A  27      13.365  34.668 -21.370  1.00  0.98           C  
ATOM    409  CG  PRO A  27      14.794  35.077 -21.226  1.00  0.98           C  
ATOM    410  CD  PRO A  27      15.597  33.915 -21.753  1.00  0.98           C  
ATOM    411  HA  PRO A  27      13.234  32.945 -20.028  1.00  0.98           H  
ATOM    412 1HB  PRO A  27      12.965  34.866 -22.377  1.00  0.98           H  
ATOM    413 2HB  PRO A  27      12.701  35.178 -20.657  1.00  0.98           H  
ATOM    414 1HG  PRO A  27      14.978  36.007 -21.786  1.00  0.98           H  
ATOM    415 2HG  PRO A  27      15.017  35.294 -20.170  1.00  0.98           H  
ATOM    416 1HD  PRO A  27      15.823  34.033 -22.825  1.00  0.98           H  
ATOM    417 2HD  PRO A  27      16.495  33.870 -21.118  1.00  0.98           H  
ATOM    418  N   GLU A  28      12.593  32.012 -23.133  1.00  0.95           N  
ATOM    419  CA  GLU A  28      11.594  31.332 -23.959  1.00  0.95           C  
ATOM    420  C   GLU A  28      11.188  29.989 -23.332  1.00  0.95           C  
ATOM    421  O   GLU A  28      10.101  29.464 -23.578  1.00  0.95           O  
ATOM    422  CB  GLU A  28      12.132  31.115 -25.372  1.00  0.95           C  
ATOM    423  CG  GLU A  28      12.317  32.411 -26.174  1.00  0.95           C  
ATOM    424  CD  GLU A  28      12.843  32.191 -27.576  1.00  0.95           C  
ATOM    425  OE1 GLU A  28      13.181  31.079 -27.900  1.00  0.95           O  
ATOM    426  OE2 GLU A  28      12.901  33.142 -28.323  1.00  0.95           O  
ATOM    427  H   GLU A  28      13.549  32.087 -23.489  1.00  0.95           H  
ATOM    428  HA  GLU A  28      10.706  31.963 -24.017  1.00  0.95           H  
ATOM    429 1HB  GLU A  28      13.098  30.610 -25.314  1.00  0.95           H  
ATOM    430 2HB  GLU A  28      11.455  30.463 -25.924  1.00  0.95           H  
ATOM    431 1HG  GLU A  28      11.359  32.925 -26.234  1.00  0.95           H  
ATOM    432 2HG  GLU A  28      13.009  33.055 -25.628  1.00  0.95           H  
ATOM    433  N   LEU A  29      12.112  29.427 -22.557  1.00  0.90           N  
ATOM    434  CA  LEU A  29      11.993  28.153 -21.876  1.00  0.90           C  
ATOM    435  C   LEU A  29      11.737  28.364 -20.392  1.00  0.90           C  
ATOM    436  O   LEU A  29      10.959  27.640 -19.779  1.00  0.90           O  
ATOM    437  CB  LEU A  29      13.297  27.407 -22.098  1.00  0.90           C  
ATOM    438  CG  LEU A  29      13.600  27.094 -23.563  1.00  0.90           C  
ATOM    439  CD1 LEU A  29      14.972  26.582 -23.668  1.00  0.90           C  
ATOM    440  CD2 LEU A  29      12.614  26.030 -24.047  1.00  0.90           C  
ATOM    441  H   LEU A  29      12.970  29.942 -22.398  1.00  0.90           H  
ATOM    442  HA  LEU A  29      11.163  27.595 -22.306  1.00  0.90           H  
ATOM    443 1HB  LEU A  29      14.116  28.005 -21.706  1.00  0.90           H  
ATOM    444 2HB  LEU A  29      13.265  26.468 -21.553  1.00  0.90           H  
ATOM    445  HG  LEU A  29      13.507  27.991 -24.179  1.00  0.90           H  
ATOM    446 1HD1 LEU A  29      15.195  26.323 -24.702  1.00  0.90           H  
ATOM    447 2HD1 LEU A  29      15.660  27.343 -23.334  1.00  0.90           H  
ATOM    448 3HD1 LEU A  29      15.054  25.732 -23.045  1.00  0.90           H  
ATOM    449 1HD2 LEU A  29      12.828  25.781 -25.090  1.00  0.90           H  
ATOM    450 2HD2 LEU A  29      12.716  25.134 -23.437  1.00  0.90           H  
ATOM    451 3HD2 LEU A  29      11.595  26.412 -23.965  1.00  0.90           H  
ATOM    452  N   GLY A  30      12.375  29.379 -19.823  1.00  0.83           N  
ATOM    453  CA  GLY A  30      12.281  29.697 -18.400  1.00  0.83           C  
ATOM    454  C   GLY A  30      10.928  29.334 -17.752  1.00  0.83           C  
ATOM    455  O   GLY A  30      10.883  28.457 -16.885  1.00  0.83           O  
ATOM    456  H   GLY A  30      13.001  29.936 -20.402  1.00  0.83           H  
ATOM    457 1HA  GLY A  30      13.067  29.147 -17.884  1.00  0.83           H  
ATOM    458 2HA  GLY A  30      12.518  30.747 -18.245  1.00  0.83           H  
ATOM    459  N   PRO A  31       9.824  30.029 -18.090  1.00  0.77           N  
ATOM    460  CA  PRO A  31       8.470  29.784 -17.610  1.00  0.77           C  
ATOM    461  C   PRO A  31       7.993  28.340 -17.796  1.00  0.77           C  
ATOM    462  O   PRO A  31       7.157  27.856 -17.033  1.00  0.77           O  
ATOM    463  CB  PRO A  31       7.643  30.744 -18.474  1.00  0.77           C  
ATOM    464  CG  PRO A  31       8.603  31.849 -18.829  1.00  0.77           C  
ATOM    465  CD  PRO A  31       9.917  31.144 -19.039  1.00  0.77           C  
ATOM    466  HA  PRO A  31       8.412  30.073 -16.548  1.00  0.77           H  
ATOM    467 1HB  PRO A  31       7.266  30.212 -19.363  1.00  0.77           H  
ATOM    468 2HB  PRO A  31       6.767  31.099 -17.914  1.00  0.77           H  
ATOM    469 1HG  PRO A  31       8.265  32.376 -19.735  1.00  0.77           H  
ATOM    470 2HG  PRO A  31       8.647  32.595 -18.023  1.00  0.77           H  
ATOM    471 1HD  PRO A  31       9.966  30.756 -20.066  1.00  0.77           H  
ATOM    472 2HD  PRO A  31      10.731  31.832 -18.814  1.00  0.77           H  
ATOM    473  N   ALA A  32       8.486  27.646 -18.830  1.00  0.72           N  
ATOM    474  CA  ALA A  32       8.085  26.263 -19.072  1.00  0.72           C  
ATOM    475  C   ALA A  32       8.683  25.380 -17.998  1.00  0.72           C  
ATOM    476  O   ALA A  32       8.053  24.430 -17.519  1.00  0.72           O  
ATOM    477  CB  ALA A  32       8.521  25.793 -20.447  1.00  0.72           C  
ATOM    478  H   ALA A  32       9.196  28.042 -19.432  1.00  0.72           H  
ATOM    479  HA  ALA A  32       7.000  26.204 -19.001  1.00  0.72           H  
ATOM    480 1HB  ALA A  32       8.194  24.765 -20.597  1.00  0.72           H  
ATOM    481 2HB  ALA A  32       8.077  26.434 -21.205  1.00  0.72           H  
ATOM    482 3HB  ALA A  32       9.597  25.835 -20.531  1.00  0.72           H  
ATOM    483  N   LEU A  33       9.910  25.722 -17.601  1.00  0.68           N  
ATOM    484  CA  LEU A  33      10.609  24.932 -16.606  1.00  0.68           C  
ATOM    485  C   LEU A  33      10.009  25.238 -15.251  1.00  0.68           C  
ATOM    486  O   LEU A  33       9.838  24.346 -14.417  1.00  0.68           O  
ATOM    487  CB  LEU A  33      12.096  25.283 -16.537  1.00  0.68           C  
ATOM    488  CG  LEU A  33      13.034  24.607 -17.524  1.00  0.68           C  
ATOM    489  CD1 LEU A  33      12.773  25.135 -18.927  1.00  0.68           C  
ATOM    490  CD2 LEU A  33      14.425  24.872 -17.092  1.00  0.68           C  
ATOM    491  H   LEU A  33      10.361  26.527 -18.046  1.00  0.68           H  
ATOM    492  HA  LEU A  33      10.483  23.873 -16.830  1.00  0.68           H  
ATOM    493 1HB  LEU A  33      12.197  26.353 -16.688  1.00  0.68           H  
ATOM    494 2HB  LEU A  33      12.455  25.052 -15.533  1.00  0.68           H  
ATOM    495  HG  LEU A  33      12.854  23.535 -17.531  1.00  0.68           H  
ATOM    496 1HD1 LEU A  33      13.448  24.652 -19.631  1.00  0.68           H  
ATOM    497 2HD1 LEU A  33      11.742  24.933 -19.210  1.00  0.68           H  
ATOM    498 3HD1 LEU A  33      12.948  26.206 -18.935  1.00  0.68           H  
ATOM    499 1HD2 LEU A  33      15.109  24.408 -17.786  1.00  0.68           H  
ATOM    500 2HD2 LEU A  33      14.601  25.939 -17.067  1.00  0.68           H  
ATOM    501 3HD2 LEU A  33      14.565  24.466 -16.094  1.00  0.68           H  
ATOM    502  N   ASP A  34       9.632  26.503 -15.044  1.00  0.65           N  
ATOM    503  CA  ASP A  34       9.057  26.889 -13.769  1.00  0.65           C  
ATOM    504  C   ASP A  34       7.688  26.243 -13.610  1.00  0.65           C  
ATOM    505  O   ASP A  34       7.365  25.721 -12.543  1.00  0.65           O  
ATOM    506  CB  ASP A  34       8.949  28.408 -13.643  1.00  0.65           C  
ATOM    507  CG  ASP A  34       8.617  28.830 -12.217  1.00  0.65           C  
ATOM    508  OD1 ASP A  34       9.415  28.535 -11.332  1.00  0.65           O  
ATOM    509  OD2 ASP A  34       7.596  29.439 -12.005  1.00  0.65           O  
ATOM    510  H   ASP A  34       9.807  27.202 -15.768  1.00  0.65           H  
ATOM    511  HA  ASP A  34       9.705  26.526 -12.973  1.00  0.65           H  
ATOM    512 1HB  ASP A  34       9.886  28.870 -13.957  1.00  0.65           H  
ATOM    513 2HB  ASP A  34       8.165  28.769 -14.313  1.00  0.65           H  
ATOM    514  N   ALA A  35       6.883  26.239 -14.676  1.00  0.63           N  
ATOM    515  CA  ALA A  35       5.583  25.597 -14.600  1.00  0.63           C  
ATOM    516  C   ALA A  35       5.742  24.113 -14.299  1.00  0.63           C  
ATOM    517  O   ALA A  35       5.015  23.563 -13.471  1.00  0.63           O  
ATOM    518  CB  ALA A  35       4.832  25.779 -15.901  1.00  0.63           C  
ATOM    519  H   ALA A  35       7.157  26.700 -15.541  1.00  0.63           H  
ATOM    520  HA  ALA A  35       5.022  26.056 -13.787  1.00  0.63           H  
ATOM    521 1HB  ALA A  35       3.854  25.306 -15.829  1.00  0.63           H  
ATOM    522 2HB  ALA A  35       4.713  26.843 -16.105  1.00  0.63           H  
ATOM    523 3HB  ALA A  35       5.403  25.319 -16.710  1.00  0.63           H  
ATOM    524  N   LEU A  36       6.752  23.477 -14.913  1.00  0.61           N  
ATOM    525  CA  LEU A  36       6.988  22.059 -14.698  1.00  0.61           C  
ATOM    526  C   LEU A  36       7.334  21.845 -13.229  1.00  0.61           C  
ATOM    527  O   LEU A  36       6.747  20.991 -12.563  1.00  0.61           O  
ATOM    528  CB  LEU A  36       8.123  21.583 -15.623  1.00  0.61           C  
ATOM    529  CG  LEU A  36       8.492  20.106 -15.598  1.00  0.61           C  
ATOM    530  CD1 LEU A  36       7.279  19.303 -16.009  1.00  0.61           C  
ATOM    531  CD2 LEU A  36       9.657  19.861 -16.580  1.00  0.61           C  
ATOM    532  H   LEU A  36       7.331  23.969 -15.595  1.00  0.61           H  
ATOM    533  HA  LEU A  36       6.078  21.508 -14.931  1.00  0.61           H  
ATOM    534 1HB  LEU A  36       7.859  21.843 -16.648  1.00  0.61           H  
ATOM    535 2HB  LEU A  36       9.022  22.135 -15.365  1.00  0.61           H  
ATOM    536  HG  LEU A  36       8.783  19.812 -14.592  1.00  0.61           H  
ATOM    537 1HD1 LEU A  36       7.517  18.243 -15.998  1.00  0.61           H  
ATOM    538 2HD1 LEU A  36       6.471  19.507 -15.311  1.00  0.61           H  
ATOM    539 3HD1 LEU A  36       6.972  19.593 -17.014  1.00  0.61           H  
ATOM    540 1HD2 LEU A  36       9.929  18.817 -16.584  1.00  0.61           H  
ATOM    541 2HD2 LEU A  36       9.349  20.159 -17.584  1.00  0.61           H  
ATOM    542 3HD2 LEU A  36      10.515  20.458 -16.274  1.00  0.61           H  
ATOM    543  N   ARG A  37       8.231  22.681 -12.700  1.00  0.60           N  
ATOM    544  CA  ARG A  37       8.638  22.602 -11.304  1.00  0.60           C  
ATOM    545  C   ARG A  37       7.440  22.693 -10.371  1.00  0.60           C  
ATOM    546  O   ARG A  37       7.283  21.867  -9.467  1.00  0.60           O  
ATOM    547  CB  ARG A  37       9.588  23.748 -10.979  1.00  0.60           C  
ATOM    548  CG  ARG A  37      10.123  23.796  -9.574  1.00  0.60           C  
ATOM    549  CD  ARG A  37      10.945  25.035  -9.363  1.00  0.60           C  
ATOM    550  NE  ARG A  37      10.158  26.294  -9.435  1.00  0.60           N  
ATOM    551  CZ  ARG A  37       9.400  26.799  -8.445  1.00  0.60           C  
ATOM    552  NH1 ARG A  37       9.268  26.170  -7.293  1.00  0.60           N  
ATOM    553  NH2 ARG A  37       8.799  27.950  -8.649  1.00  0.60           N  
ATOM    554  H   ARG A  37       8.673  23.379 -13.299  1.00  0.60           H  
ATOM    555  HA  ARG A  37       9.144  21.652 -11.144  1.00  0.60           H  
ATOM    556 1HB  ARG A  37      10.438  23.715 -11.661  1.00  0.60           H  
ATOM    557 2HB  ARG A  37       9.087  24.693 -11.144  1.00  0.60           H  
ATOM    558 1HG  ARG A  37       9.292  23.802  -8.867  1.00  0.60           H  
ATOM    559 2HG  ARG A  37      10.758  22.924  -9.392  1.00  0.60           H  
ATOM    560 1HD  ARG A  37      11.413  24.987  -8.385  1.00  0.60           H  
ATOM    561 2HD  ARG A  37      11.720  25.078 -10.129  1.00  0.60           H  
ATOM    562  HE  ARG A  37      10.184  26.865 -10.302  1.00  0.60           H  
ATOM    563 1HH1 ARG A  37       9.722  25.281  -7.149  1.00  0.60           H  
ATOM    564 2HH1 ARG A  37       8.697  26.572  -6.565  1.00  0.60           H  
ATOM    565 1HH2 ARG A  37       8.924  28.411  -9.571  1.00  0.60           H  
ATOM    566 2HH2 ARG A  37       8.230  28.371  -7.939  1.00  0.60           H  
ATOM    567  N   LEU A  38       6.585  23.689 -10.597  1.00  0.60           N  
ATOM    568  CA  LEU A  38       5.422  23.882  -9.749  1.00  0.60           C  
ATOM    569  C   LEU A  38       4.443  22.719  -9.825  1.00  0.60           C  
ATOM    570  O   LEU A  38       3.947  22.260  -8.793  1.00  0.60           O  
ATOM    571  CB  LEU A  38       4.736  25.184 -10.144  1.00  0.60           C  
ATOM    572  CG  LEU A  38       5.533  26.429  -9.780  1.00  0.60           C  
ATOM    573  CD1 LEU A  38       4.902  27.646 -10.414  1.00  0.60           C  
ATOM    574  CD2 LEU A  38       5.568  26.544  -8.265  1.00  0.60           C  
ATOM    575  H   LEU A  38       6.761  24.340 -11.366  1.00  0.60           H  
ATOM    576  HA  LEU A  38       5.767  23.971  -8.721  1.00  0.60           H  
ATOM    577 1HB  LEU A  38       4.596  25.184 -11.226  1.00  0.60           H  
ATOM    578 2HB  LEU A  38       3.761  25.236  -9.662  1.00  0.60           H  
ATOM    579  HG  LEU A  38       6.553  26.344 -10.166  1.00  0.60           H  
ATOM    580 1HD1 LEU A  38       5.485  28.534 -10.154  1.00  0.60           H  
ATOM    581 2HD1 LEU A  38       4.902  27.525 -11.499  1.00  0.60           H  
ATOM    582 3HD1 LEU A  38       3.881  27.763 -10.058  1.00  0.60           H  
ATOM    583 1HD2 LEU A  38       6.132  27.424  -7.983  1.00  0.60           H  
ATOM    584 2HD2 LEU A  38       4.550  26.629  -7.884  1.00  0.60           H  
ATOM    585 3HD2 LEU A  38       6.041  25.655  -7.846  1.00  0.60           H  
ATOM    586  N   ASP A  39       4.206  22.186 -11.022  1.00  0.60           N  
ATOM    587  CA  ASP A  39       3.287  21.066 -11.111  1.00  0.60           C  
ATOM    588  C   ASP A  39       3.862  19.853 -10.388  1.00  0.60           C  
ATOM    589  O   ASP A  39       3.141  19.138  -9.682  1.00  0.60           O  
ATOM    590  CB  ASP A  39       2.966  20.724 -12.558  1.00  0.60           C  
ATOM    591  CG  ASP A  39       2.073  21.754 -13.253  1.00  0.60           C  
ATOM    592  OD1 ASP A  39       1.528  22.612 -12.617  1.00  0.60           O  
ATOM    593  OD2 ASP A  39       1.897  21.626 -14.428  1.00  0.60           O  
ATOM    594  H   ASP A  39       4.633  22.577 -11.863  1.00  0.60           H  
ATOM    595  HA  ASP A  39       2.356  21.346 -10.615  1.00  0.60           H  
ATOM    596 1HB  ASP A  39       3.905  20.630 -13.121  1.00  0.60           H  
ATOM    597 2HB  ASP A  39       2.464  19.767 -12.589  1.00  0.60           H  
ATOM    598  N   MET A  40       5.174  19.648 -10.514  1.00  0.61           N  
ATOM    599  CA  MET A  40       5.823  18.553  -9.820  1.00  0.61           C  
ATOM    600  C   MET A  40       5.707  18.723  -8.317  1.00  0.61           C  
ATOM    601  O   MET A  40       5.451  17.749  -7.610  1.00  0.61           O  
ATOM    602  CB  MET A  40       7.276  18.451 -10.228  1.00  0.61           C  
ATOM    603  CG  MET A  40       7.516  17.975 -11.630  1.00  0.61           C  
ATOM    604  SD  MET A  40       9.205  18.128 -12.002  1.00  0.61           S  
ATOM    605  CE  MET A  40       9.810  16.918 -10.880  1.00  0.61           C  
ATOM    606  H   MET A  40       5.728  20.256 -11.119  1.00  0.61           H  
ATOM    607  HA  MET A  40       5.326  17.629 -10.087  1.00  0.61           H  
ATOM    608 1HB  MET A  40       7.738  19.431 -10.142  1.00  0.61           H  
ATOM    609 2HB  MET A  40       7.802  17.784  -9.545  1.00  0.61           H  
ATOM    610 1HG  MET A  40       7.230  16.930 -11.725  1.00  0.61           H  
ATOM    611 2HG  MET A  40       6.937  18.559 -12.342  1.00  0.61           H  
ATOM    612 1HE  MET A  40      10.868  16.898 -10.943  1.00  0.61           H  
ATOM    613 2HE  MET A  40       9.514  17.177  -9.876  1.00  0.61           H  
ATOM    614 3HE  MET A  40       9.401  15.948 -11.125  1.00  0.61           H  
ATOM    615  N   ALA A  41       5.870  19.953  -7.823  1.00  0.62           N  
ATOM    616  CA  ALA A  41       5.754  20.217  -6.394  1.00  0.62           C  
ATOM    617  C   ALA A  41       4.355  19.869  -5.881  1.00  0.62           C  
ATOM    618  O   ALA A  41       4.204  19.271  -4.802  1.00  0.62           O  
ATOM    619  CB  ALA A  41       6.060  21.677  -6.113  1.00  0.62           C  
ATOM    620  H   ALA A  41       6.108  20.720  -8.454  1.00  0.62           H  
ATOM    621  HA  ALA A  41       6.477  19.593  -5.875  1.00  0.62           H  
ATOM    622 1HB  ALA A  41       5.998  21.860  -5.044  1.00  0.62           H  
ATOM    623 2HB  ALA A  41       7.068  21.907  -6.468  1.00  0.62           H  
ATOM    624 3HB  ALA A  41       5.341  22.306  -6.632  1.00  0.62           H  
ATOM    625  N   ASP A  42       3.316  20.194  -6.664  1.00  0.64           N  
ATOM    626  CA  ASP A  42       1.957  19.859  -6.242  1.00  0.64           C  
ATOM    627  C   ASP A  42       1.760  18.345  -6.217  1.00  0.64           C  
ATOM    628  O   ASP A  42       1.147  17.794  -5.289  1.00  0.64           O  
ATOM    629  CB  ASP A  42       0.915  20.533  -7.140  1.00  0.64           C  
ATOM    630  CG  ASP A  42       0.784  22.051  -6.875  1.00  0.64           C  
ATOM    631  OD1 ASP A  42       1.307  22.514  -5.884  1.00  0.64           O  
ATOM    632  OD2 ASP A  42       0.129  22.717  -7.642  1.00  0.64           O  
ATOM    633  H   ASP A  42       3.478  20.702  -7.539  1.00  0.64           H  
ATOM    634  HA  ASP A  42       1.812  20.233  -5.230  1.00  0.64           H  
ATOM    635 1HB  ASP A  42       1.208  20.392  -8.186  1.00  0.64           H  
ATOM    636 2HB  ASP A  42      -0.055  20.054  -7.005  1.00  0.64           H  
ATOM    637  N   PHE A  43       2.332  17.667  -7.206  1.00  0.67           N  
ATOM    638  CA  PHE A  43       2.261  16.217  -7.286  1.00  0.67           C  
ATOM    639  C   PHE A  43       2.959  15.580  -6.099  1.00  0.67           C  
ATOM    640  O   PHE A  43       2.407  14.684  -5.451  1.00  0.67           O  
ATOM    641  CB  PHE A  43       2.780  15.734  -8.629  1.00  0.67           C  
ATOM    642  CG  PHE A  43       2.839  14.271  -8.771  1.00  0.67           C  
ATOM    643  CD1 PHE A  43       1.686  13.512  -8.732  1.00  0.67           C  
ATOM    644  CD2 PHE A  43       4.039  13.646  -9.007  1.00  0.67           C  
ATOM    645  CE1 PHE A  43       1.752  12.156  -8.875  1.00  0.67           C  
ATOM    646  CE2 PHE A  43       4.102  12.285  -9.172  1.00  0.67           C  
ATOM    647  CZ  PHE A  43       2.962  11.543  -9.089  1.00  0.67           C  
ATOM    648  H   PHE A  43       2.809  18.179  -7.951  1.00  0.67           H  
ATOM    649  HA  PHE A  43       1.213  15.928  -7.234  1.00  0.67           H  
ATOM    650 1HB  PHE A  43       2.125  16.121  -9.402  1.00  0.67           H  
ATOM    651 2HB  PHE A  43       3.772  16.137  -8.801  1.00  0.67           H  
ATOM    652  HD1 PHE A  43       0.724  14.002  -8.569  1.00  0.67           H  
ATOM    653  HD2 PHE A  43       4.944  14.252  -9.061  1.00  0.67           H  
ATOM    654  HE1 PHE A  43       0.849  11.563  -8.832  1.00  0.67           H  
ATOM    655  HE2 PHE A  43       5.058  11.793  -9.355  1.00  0.67           H  
ATOM    656  HZ  PHE A  43       3.012  10.468  -9.203  1.00  0.67           H  
ATOM    657  N   ALA A  44       4.172  16.045  -5.804  1.00  0.71           N  
ATOM    658  CA  ALA A  44       4.938  15.533  -4.685  1.00  0.71           C  
ATOM    659  C   ALA A  44       4.176  15.713  -3.383  1.00  0.71           C  
ATOM    660  O   ALA A  44       4.139  14.798  -2.559  1.00  0.71           O  
ATOM    661  CB  ALA A  44       6.266  16.261  -4.596  1.00  0.71           C  
ATOM    662  H   ALA A  44       4.574  16.777  -6.382  1.00  0.71           H  
ATOM    663  HA  ALA A  44       5.104  14.468  -4.843  1.00  0.71           H  
ATOM    664 1HB  ALA A  44       6.849  15.867  -3.774  1.00  0.71           H  
ATOM    665 2HB  ALA A  44       6.816  16.127  -5.525  1.00  0.71           H  
ATOM    666 3HB  ALA A  44       6.081  17.322  -4.440  1.00  0.71           H  
ATOM    667  N   THR A  45       3.496  16.857  -3.228  1.00  0.75           N  
ATOM    668  CA  THR A  45       2.711  17.110  -2.031  1.00  0.75           C  
ATOM    669  C   THR A  45       1.569  16.109  -1.924  1.00  0.75           C  
ATOM    670  O   THR A  45       1.360  15.516  -0.863  1.00  0.75           O  
ATOM    671  CB  THR A  45       2.143  18.537  -2.019  1.00  0.75           C  
ATOM    672  OG1 THR A  45       3.226  19.486  -2.037  1.00  0.75           O  
ATOM    673  CG2 THR A  45       1.287  18.734  -0.772  1.00  0.75           C  
ATOM    674  H   THR A  45       3.565  17.591  -3.936  1.00  0.75           H  
ATOM    675  HA  THR A  45       3.355  16.988  -1.162  1.00  0.75           H  
ATOM    676  HB  THR A  45       1.528  18.692  -2.903  1.00  0.75           H  
ATOM    677  HG1 THR A  45       3.670  19.443  -2.918  1.00  0.75           H  
ATOM    678 1HG2 THR A  45       0.880  19.743  -0.766  1.00  0.75           H  
ATOM    679 2HG2 THR A  45       0.470  18.011  -0.783  1.00  0.75           H  
ATOM    680 3HG2 THR A  45       1.896  18.581   0.117  1.00  0.75           H  
ATOM    681  N   THR A  46       0.858  15.873  -3.034  1.00  0.78           N  
ATOM    682  CA  THR A  46      -0.246  14.920  -3.020  1.00  0.78           C  
ATOM    683  C   THR A  46       0.268  13.547  -2.606  1.00  0.78           C  
ATOM    684  O   THR A  46      -0.333  12.872  -1.764  1.00  0.78           O  
ATOM    685  CB  THR A  46      -0.919  14.809  -4.414  1.00  0.78           C  
ATOM    686  OG1 THR A  46      -1.498  16.072  -4.792  1.00  0.78           O  
ATOM    687  CG2 THR A  46      -1.998  13.716  -4.416  1.00  0.78           C  
ATOM    688  H   THR A  46       1.069  16.392  -3.890  1.00  0.78           H  
ATOM    689  HA  THR A  46      -0.985  15.248  -2.288  1.00  0.78           H  
ATOM    690  HB  THR A  46      -0.160  14.547  -5.151  1.00  0.78           H  
ATOM    691  HG1 THR A  46      -0.776  16.724  -4.927  1.00  0.78           H  
ATOM    692 1HG2 THR A  46      -2.442  13.644  -5.410  1.00  0.78           H  
ATOM    693 2HG2 THR A  46      -1.545  12.759  -4.153  1.00  0.78           H  
ATOM    694 3HG2 THR A  46      -2.771  13.963  -3.690  1.00  0.78           H  
ATOM    695  N   MET A  47       1.392  13.140  -3.195  1.00  0.82           N  
ATOM    696  CA  MET A  47       1.996  11.856  -2.895  1.00  0.82           C  
ATOM    697  C   MET A  47       2.393  11.753  -1.432  1.00  0.82           C  
ATOM    698  O   MET A  47       2.130  10.740  -0.781  1.00  0.82           O  
ATOM    699  CB  MET A  47       3.209  11.653  -3.774  1.00  0.82           C  
ATOM    700  CG  MET A  47       3.847  10.306  -3.674  1.00  0.82           C  
ATOM    701  SD  MET A  47       5.223  10.186  -4.773  1.00  0.82           S  
ATOM    702  CE  MET A  47       4.297  10.450  -6.255  1.00  0.82           C  
ATOM    703  H   MET A  47       1.835  13.746  -3.888  1.00  0.82           H  
ATOM    704  HA  MET A  47       1.266  11.076  -3.102  1.00  0.82           H  
ATOM    705 1HB  MET A  47       2.931  11.836  -4.810  1.00  0.82           H  
ATOM    706 2HB  MET A  47       3.966  12.392  -3.513  1.00  0.82           H  
ATOM    707 1HG  MET A  47       4.188  10.131  -2.669  1.00  0.82           H  
ATOM    708 2HG  MET A  47       3.121   9.540  -3.927  1.00  0.82           H  
ATOM    709 1HE  MET A  47       4.947  10.433  -7.099  1.00  0.82           H  
ATOM    710 2HE  MET A  47       3.542   9.675  -6.362  1.00  0.82           H  
ATOM    711 3HE  MET A  47       3.811  11.427  -6.205  1.00  0.82           H  
ATOM    712  N   ALA A  48       3.017  12.802  -0.899  1.00  0.86           N  
ATOM    713  CA  ALA A  48       3.427  12.769   0.491  1.00  0.86           C  
ATOM    714  C   ALA A  48       2.224  12.598   1.398  1.00  0.86           C  
ATOM    715  O   ALA A  48       2.253  11.787   2.326  1.00  0.86           O  
ATOM    716  CB  ALA A  48       4.150  14.050   0.850  1.00  0.86           C  
ATOM    717  H   ALA A  48       3.230  13.618  -1.469  1.00  0.86           H  
ATOM    718  HA  ALA A  48       4.089  11.925   0.633  1.00  0.86           H  
ATOM    719 1HB  ALA A  48       4.468  14.012   1.891  1.00  0.86           H  
ATOM    720 2HB  ALA A  48       5.005  14.161   0.216  1.00  0.86           H  
ATOM    721 3HB  ALA A  48       3.479  14.896   0.703  1.00  0.86           H  
ATOM    722  N   GLN A  49       1.134  13.301   1.086  1.00  0.89           N  
ATOM    723  CA  GLN A  49      -0.060  13.209   1.908  1.00  0.89           C  
ATOM    724  C   GLN A  49      -0.632  11.805   1.822  1.00  0.89           C  
ATOM    725  O   GLN A  49      -1.060  11.236   2.829  1.00  0.89           O  
ATOM    726  CB  GLN A  49      -1.086  14.243   1.443  1.00  0.89           C  
ATOM    727  CG  GLN A  49      -0.669  15.683   1.732  1.00  0.89           C  
ATOM    728  CD  GLN A  49      -1.590  16.703   1.096  1.00  0.89           C  
ATOM    729  OE1 GLN A  49      -2.377  16.393   0.195  1.00  0.89           O  
ATOM    730  NE2 GLN A  49      -1.492  17.944   1.558  1.00  0.89           N  
ATOM    731  H   GLN A  49       1.154  13.947   0.296  1.00  0.89           H  
ATOM    732  HA  GLN A  49       0.209  13.413   2.944  1.00  0.89           H  
ATOM    733 1HB  GLN A  49      -1.230  14.148   0.367  1.00  0.89           H  
ATOM    734 2HB  GLN A  49      -2.043  14.054   1.926  1.00  0.89           H  
ATOM    735 1HG  GLN A  49      -0.686  15.835   2.811  1.00  0.89           H  
ATOM    736 2HG  GLN A  49       0.337  15.842   1.358  1.00  0.89           H  
ATOM    737 1HE2 GLN A  49      -2.069  18.666   1.177  1.00  0.89           H  
ATOM    738 2HE2 GLN A  49      -0.839  18.155   2.285  1.00  0.89           H  
ATOM    739  N   ALA A  50      -0.607  11.217   0.624  1.00  0.93           N  
ATOM    740  CA  ALA A  50      -1.113   9.868   0.459  1.00  0.93           C  
ATOM    741  C   ALA A  50      -0.325   8.897   1.317  1.00  0.93           C  
ATOM    742  O   ALA A  50      -0.896   8.024   1.974  1.00  0.93           O  
ATOM    743  CB  ALA A  50      -1.018   9.446  -0.993  1.00  0.93           C  
ATOM    744  H   ALA A  50      -0.262  11.731  -0.189  1.00  0.93           H  
ATOM    745  HA  ALA A  50      -2.150   9.851   0.790  1.00  0.93           H  
ATOM    746 1HB  ALA A  50      -1.398   8.446  -1.085  1.00  0.93           H  
ATOM    747 2HB  ALA A  50      -1.597  10.129  -1.613  1.00  0.93           H  
ATOM    748 3HB  ALA A  50       0.019   9.464  -1.309  1.00  0.93           H  
ATOM    749  N   MET A  51       0.993   9.084   1.364  1.00  0.98           N  
ATOM    750  CA  MET A  51       1.820   8.200   2.156  1.00  0.98           C  
ATOM    751  C   MET A  51       1.540   8.376   3.648  1.00  0.98           C  
ATOM    752  O   MET A  51       1.526   7.391   4.389  1.00  0.98           O  
ATOM    753  CB  MET A  51       3.296   8.407   1.821  1.00  0.98           C  
ATOM    754  CG  MET A  51       3.697   7.900   0.425  1.00  0.98           C  
ATOM    755  SD  MET A  51       5.476   7.911   0.167  1.00  0.98           S  
ATOM    756  CE  MET A  51       5.869   9.655   0.056  1.00  0.98           C  
ATOM    757  H   MET A  51       1.422   9.825   0.805  1.00  0.98           H  
ATOM    758  HA  MET A  51       1.563   7.176   1.896  1.00  0.98           H  
ATOM    759 1HB  MET A  51       3.524   9.473   1.865  1.00  0.98           H  
ATOM    760 2HB  MET A  51       3.916   7.905   2.562  1.00  0.98           H  
ATOM    761 1HG  MET A  51       3.334   6.881   0.290  1.00  0.98           H  
ATOM    762 2HG  MET A  51       3.236   8.525  -0.338  1.00  0.98           H  
ATOM    763 1HE  MET A  51       6.934   9.775  -0.093  1.00  0.98           H  
ATOM    764 2HE  MET A  51       5.334  10.104  -0.766  1.00  0.98           H  
ATOM    765 3HE  MET A  51       5.584  10.143   0.982  1.00  0.98           H  
ATOM    766  N   GLU A  52       1.280   9.619   4.088  1.00  1.04           N  
ATOM    767  CA  GLU A  52       0.968   9.879   5.497  1.00  1.04           C  
ATOM    768  C   GLU A  52      -0.352   9.226   5.926  1.00  1.04           C  
ATOM    769  O   GLU A  52      -0.449   8.686   7.030  1.00  1.04           O  
ATOM    770  CB  GLU A  52       0.911  11.387   5.789  1.00  1.04           C  
ATOM    771  CG  GLU A  52       2.268  12.106   5.748  1.00  1.04           C  
ATOM    772  CD  GLU A  52       2.167  13.600   6.000  1.00  1.04           C  
ATOM    773  OE1 GLU A  52       1.071  14.100   6.120  1.00  1.04           O  
ATOM    774  OE2 GLU A  52       3.192  14.238   6.074  1.00  1.04           O  
ATOM    775  H   GLU A  52       1.331  10.398   3.431  1.00  1.04           H  
ATOM    776  HA  GLU A  52       1.764   9.450   6.103  1.00  1.04           H  
ATOM    777 1HB  GLU A  52       0.261  11.868   5.059  1.00  1.04           H  
ATOM    778 2HB  GLU A  52       0.473  11.549   6.772  1.00  1.04           H  
ATOM    779 1HG  GLU A  52       2.916  11.666   6.504  1.00  1.04           H  
ATOM    780 2HG  GLU A  52       2.727  11.936   4.781  1.00  1.04           H  
ATOM    781  N   GLU A  53      -1.366   9.254   5.047  1.00  1.11           N  
ATOM    782  CA  GLU A  53      -2.652   8.610   5.350  1.00  1.11           C  
ATOM    783  C   GLU A  53      -2.512   7.089   5.307  1.00  1.11           C  
ATOM    784  O   GLU A  53      -3.206   6.355   6.020  1.00  1.11           O  
ATOM    785  CB  GLU A  53      -3.763   9.036   4.376  1.00  1.11           C  
ATOM    786  CG  GLU A  53      -4.212  10.495   4.497  1.00  1.11           C  
ATOM    787  CD  GLU A  53      -5.419  10.826   3.627  1.00  1.11           C  
ATOM    788  OE1 GLU A  53      -5.852   9.978   2.875  1.00  1.11           O  
ATOM    789  OE2 GLU A  53      -5.911  11.927   3.733  1.00  1.11           O  
ATOM    790  H   GLU A  53      -1.238   9.754   4.164  1.00  1.11           H  
ATOM    791  HA  GLU A  53      -2.949   8.894   6.358  1.00  1.11           H  
ATOM    792 1HB  GLU A  53      -3.413   8.885   3.350  1.00  1.11           H  
ATOM    793 2HB  GLU A  53      -4.636   8.400   4.519  1.00  1.11           H  
ATOM    794 1HG  GLU A  53      -4.458  10.702   5.537  1.00  1.11           H  
ATOM    795 2HG  GLU A  53      -3.378  11.137   4.214  1.00  1.11           H  
ATOM    796  N   GLY A  54      -1.594   6.644   4.464  1.00  1.19           N  
ATOM    797  CA  GLY A  54      -1.294   5.265   4.174  1.00  1.19           C  
ATOM    798  C   GLY A  54      -1.698   5.047   2.736  1.00  1.19           C  
ATOM    799  O   GLY A  54      -2.877   4.928   2.409  1.00  1.19           O  
ATOM    800  H   GLY A  54      -1.087   7.333   3.911  1.00  1.19           H  
ATOM    801 1HA  GLY A  54      -0.227   5.084   4.306  1.00  1.19           H  
ATOM    802 2HA  GLY A  54      -1.847   4.604   4.838  1.00  1.19           H  
ATOM    803  N   LEU A  55      -0.707   4.937   1.872  1.00  1.25           N  
ATOM    804  CA  LEU A  55      -0.940   4.809   0.441  1.00  1.25           C  
ATOM    805  C   LEU A  55      -1.890   3.689   0.080  1.00  1.25           C  
ATOM    806  O   LEU A  55      -2.814   3.853  -0.710  1.00  1.25           O  
ATOM    807  CB  LEU A  55       0.351   4.484  -0.248  1.00  1.25           C  
ATOM    808  CG  LEU A  55       0.254   4.304  -1.695  1.00  1.25           C  
ATOM    809  CD1 LEU A  55      -0.109   5.635  -2.370  1.00  1.25           C  
ATOM    810  CD2 LEU A  55       1.496   3.747  -2.123  1.00  1.25           C  
ATOM    811  H   LEU A  55       0.239   5.014   2.217  1.00  1.25           H  
ATOM    812  HA  LEU A  55      -1.343   5.754   0.073  1.00  1.25           H  
ATOM    813 1HB  LEU A  55       1.062   5.285  -0.057  1.00  1.25           H  
ATOM    814 2HB  LEU A  55       0.751   3.559   0.168  1.00  1.25           H  
ATOM    815  HG  LEU A  55      -0.543   3.595  -1.930  1.00  1.25           H  
ATOM    816 1HD1 LEU A  55      -0.182   5.491  -3.451  1.00  1.25           H  
ATOM    817 2HD1 LEU A  55      -1.066   5.981  -1.985  1.00  1.25           H  
ATOM    818 3HD1 LEU A  55       0.661   6.377  -2.152  1.00  1.25           H  
ATOM    819 1HD2 LEU A  55       1.455   3.589  -3.166  1.00  1.25           H  
ATOM    820 2HD2 LEU A  55       2.288   4.430  -1.879  1.00  1.25           H  
ATOM    821 3HD2 LEU A  55       1.647   2.807  -1.611  1.00  1.25           H  
ATOM    822  N   ASP A  56      -1.659   2.532   0.664  1.00  1.30           N  
ATOM    823  CA  ASP A  56      -2.430   1.344   0.351  1.00  1.30           C  
ATOM    824  C   ASP A  56      -3.898   1.449   0.809  1.00  1.30           C  
ATOM    825  O   ASP A  56      -4.738   0.652   0.388  1.00  1.30           O  
ATOM    826  CB  ASP A  56      -1.713   0.131   0.937  1.00  1.30           C  
ATOM    827  CG  ASP A  56      -0.352  -0.157   0.184  1.00  1.30           C  
ATOM    828  OD1 ASP A  56      -0.131   0.384  -0.893  1.00  1.30           O  
ATOM    829  OD2 ASP A  56       0.459  -0.878   0.702  1.00  1.30           O  
ATOM    830  H   ASP A  56      -0.908   2.469   1.333  1.00  1.30           H  
ATOM    831  HA  ASP A  56      -2.434   1.228  -0.733  1.00  1.30           H  
ATOM    832 1HB  ASP A  56      -1.511   0.299   1.996  1.00  1.30           H  
ATOM    833 2HB  ASP A  56      -2.357  -0.747   0.860  1.00  1.30           H  
ATOM    834  N   SER A  57      -4.189   2.397   1.715  1.00  1.32           N  
ATOM    835  CA  SER A  57      -5.528   2.647   2.229  1.00  1.32           C  
ATOM    836  C   SER A  57      -6.161   3.874   1.550  1.00  1.32           C  
ATOM    837  O   SER A  57      -7.268   4.288   1.902  1.00  1.32           O  
ATOM    838  CB  SER A  57      -5.475   2.888   3.728  1.00  1.32           C  
ATOM    839  OG  SER A  57      -5.016   1.755   4.421  1.00  1.32           O  
ATOM    840  H   SER A  57      -3.467   3.046   2.017  1.00  1.32           H  
ATOM    841  HA  SER A  57      -6.151   1.777   2.024  1.00  1.32           H  
ATOM    842 1HB  SER A  57      -4.812   3.734   3.932  1.00  1.32           H  
ATOM    843 2HB  SER A  57      -6.466   3.159   4.085  1.00  1.32           H  
ATOM    844  HG  SER A  57      -5.055   1.987   5.353  1.00  1.32           H  
ATOM    845  N   LEU A  58      -5.431   4.483   0.617  1.00  1.31           N  
ATOM    846  CA  LEU A  58      -5.839   5.709  -0.051  1.00  1.31           C  
ATOM    847  C   LEU A  58      -7.120   5.507  -0.864  1.00  1.31           C  
ATOM    848  O   LEU A  58      -7.187   4.560  -1.650  1.00  1.31           O  
ATOM    849  CB  LEU A  58      -4.730   6.140  -1.010  1.00  1.31           C  
ATOM    850  CG  LEU A  58      -4.893   7.467  -1.658  1.00  1.31           C  
ATOM    851  CD1 LEU A  58      -4.731   8.555  -0.585  1.00  1.31           C  
ATOM    852  CD2 LEU A  58      -3.888   7.605  -2.789  1.00  1.31           C  
ATOM    853  H   LEU A  58      -4.533   4.088   0.341  1.00  1.31           H  
ATOM    854  HA  LEU A  58      -5.956   6.474   0.705  1.00  1.31           H  
ATOM    855 1HB  LEU A  58      -3.799   6.175  -0.449  1.00  1.31           H  
ATOM    856 2HB  LEU A  58      -4.629   5.389  -1.794  1.00  1.31           H  
ATOM    857  HG  LEU A  58      -5.889   7.536  -2.065  1.00  1.31           H  
ATOM    858 1HD1 LEU A  58      -4.856   9.537  -1.018  1.00  1.31           H  
ATOM    859 2HD1 LEU A  58      -5.456   8.422   0.206  1.00  1.31           H  
ATOM    860 3HD1 LEU A  58      -3.744   8.473  -0.162  1.00  1.31           H  
ATOM    861 1HD2 LEU A  58      -4.010   8.570  -3.276  1.00  1.31           H  
ATOM    862 2HD2 LEU A  58      -2.894   7.522  -2.403  1.00  1.31           H  
ATOM    863 3HD2 LEU A  58      -4.050   6.815  -3.504  1.00  1.31           H  
ATOM    864  N   PRO A  59      -8.167   6.341  -0.722  1.00  1.27           N  
ATOM    865  CA  PRO A  59      -9.363   6.244  -1.519  1.00  1.27           C  
ATOM    866  C   PRO A  59      -8.969   6.356  -2.979  1.00  1.27           C  
ATOM    867  O   PRO A  59      -8.103   7.170  -3.345  1.00  1.27           O  
ATOM    868  CB  PRO A  59     -10.207   7.423  -1.039  1.00  1.27           C  
ATOM    869  CG  PRO A  59      -9.708   7.694   0.367  1.00  1.27           C  
ATOM    870  CD  PRO A  59      -8.221   7.387   0.320  1.00  1.27           C  
ATOM    871  HA  PRO A  59      -9.858   5.279  -1.315  1.00  1.27           H  
ATOM    872 1HB  PRO A  59     -10.108   8.251  -1.716  1.00  1.27           H  
ATOM    873 2HB  PRO A  59     -11.269   7.141  -1.050  1.00  1.27           H  
ATOM    874 1HG  PRO A  59      -9.912   8.738   0.653  1.00  1.27           H  
ATOM    875 2HG  PRO A  59     -10.246   7.058   1.087  1.00  1.27           H  
ATOM    876 1HD  PRO A  59      -7.669   8.281   0.020  1.00  1.27           H  
ATOM    877 2HD  PRO A  59      -7.926   7.000   1.309  1.00  1.27           H  
ATOM    878  N   GLN A  60      -9.668   5.618  -3.831  1.00  1.21           N  
ATOM    879  CA  GLN A  60      -9.371   5.633  -5.255  1.00  1.21           C  
ATOM    880  C   GLN A  60      -9.431   7.034  -5.848  1.00  1.21           C  
ATOM    881  O   GLN A  60      -8.678   7.342  -6.764  1.00  1.21           O  
ATOM    882  CB  GLN A  60     -10.291   4.689  -6.025  1.00  1.21           C  
ATOM    883  CG  GLN A  60      -9.926   4.602  -7.490  1.00  1.21           C  
ATOM    884  CD  GLN A  60     -10.686   3.547  -8.251  1.00  1.21           C  
ATOM    885  OE1 GLN A  60     -11.920   3.505  -8.251  1.00  1.21           O  
ATOM    886  NE2 GLN A  60      -9.938   2.670  -8.907  1.00  1.21           N  
ATOM    887  H   GLN A  60     -10.380   4.991  -3.481  1.00  1.21           H  
ATOM    888  HA  GLN A  60      -8.352   5.267  -5.383  1.00  1.21           H  
ATOM    889 1HB  GLN A  60     -10.242   3.690  -5.594  1.00  1.21           H  
ATOM    890 2HB  GLN A  60     -11.321   5.039  -5.951  1.00  1.21           H  
ATOM    891 1HG  GLN A  60     -10.164   5.555  -7.926  1.00  1.21           H  
ATOM    892 2HG  GLN A  60      -8.857   4.400  -7.588  1.00  1.21           H  
ATOM    893 1HE2 GLN A  60     -10.361   1.927  -9.430  1.00  1.21           H  
ATOM    894 2HE2 GLN A  60      -8.941   2.747  -8.871  1.00  1.21           H  
ATOM    895  N   SER A  61     -10.303   7.895  -5.329  1.00  1.15           N  
ATOM    896  CA  SER A  61     -10.413   9.243  -5.873  1.00  1.15           C  
ATOM    897  C   SER A  61      -9.084  10.003  -5.795  1.00  1.15           C  
ATOM    898  O   SER A  61      -8.753  10.772  -6.698  1.00  1.15           O  
ATOM    899  CB  SER A  61     -11.475  10.023  -5.126  1.00  1.15           C  
ATOM    900  OG  SER A  61     -12.750   9.476  -5.343  1.00  1.15           O  
ATOM    901  H   SER A  61     -10.893   7.605  -4.564  1.00  1.15           H  
ATOM    902  HA  SER A  61     -10.702   9.166  -6.921  1.00  1.15           H  
ATOM    903 1HB  SER A  61     -11.247  10.017  -4.059  1.00  1.15           H  
ATOM    904 2HB  SER A  61     -11.459  11.060  -5.457  1.00  1.15           H  
ATOM    905  HG  SER A  61     -13.372  10.074  -4.915  1.00  1.15           H  
ATOM    906  N   PHE A  62      -8.331   9.819  -4.708  1.00  1.08           N  
ATOM    907  CA  PHE A  62      -7.078  10.546  -4.535  1.00  1.08           C  
ATOM    908  C   PHE A  62      -6.040   9.966  -5.456  1.00  1.08           C  
ATOM    909  O   PHE A  62      -5.217  10.683  -6.033  1.00  1.08           O  
ATOM    910  CB  PHE A  62      -6.599  10.447  -3.110  1.00  1.08           C  
ATOM    911  CG  PHE A  62      -7.386  11.228  -2.166  1.00  1.08           C  
ATOM    912  CD1 PHE A  62      -8.649  10.821  -1.863  1.00  1.08           C  
ATOM    913  CD2 PHE A  62      -6.873  12.354  -1.556  1.00  1.08           C  
ATOM    914  CE1 PHE A  62      -9.425  11.512  -0.966  1.00  1.08           C  
ATOM    915  CE2 PHE A  62      -7.635  13.063  -0.651  1.00  1.08           C  
ATOM    916  CZ  PHE A  62      -8.919  12.639  -0.354  1.00  1.08           C  
ATOM    917  H   PHE A  62      -8.599   9.121  -4.018  1.00  1.08           H  
ATOM    918  HA  PHE A  62      -7.235  11.593  -4.793  1.00  1.08           H  
ATOM    919 1HB  PHE A  62      -6.670   9.424  -2.812  1.00  1.08           H  
ATOM    920 2HB  PHE A  62      -5.558  10.753  -3.041  1.00  1.08           H  
ATOM    921  HD1 PHE A  62      -9.023   9.940  -2.356  1.00  1.08           H  
ATOM    922  HD2 PHE A  62      -5.858  12.678  -1.793  1.00  1.08           H  
ATOM    923  HE1 PHE A  62     -10.434  11.170  -0.738  1.00  1.08           H  
ATOM    924  HE2 PHE A  62      -7.227  13.951  -0.167  1.00  1.08           H  
ATOM    925  HZ  PHE A  62      -9.524  13.193   0.362  1.00  1.08           H  
ATOM    926  N   LEU A  63      -6.094   8.651  -5.602  1.00  1.02           N  
ATOM    927  CA  LEU A  63      -5.161   7.956  -6.460  1.00  1.02           C  
ATOM    928  C   LEU A  63      -5.366   8.408  -7.899  1.00  1.02           C  
ATOM    929  O   LEU A  63      -4.400   8.686  -8.615  1.00  1.02           O  
ATOM    930  CB  LEU A  63      -5.366   6.464  -6.317  1.00  1.02           C  
ATOM    931  CG  LEU A  63      -4.477   5.605  -7.087  1.00  1.02           C  
ATOM    932  CD1 LEU A  63      -3.090   5.886  -6.738  1.00  1.02           C  
ATOM    933  CD2 LEU A  63      -4.771   4.234  -6.732  1.00  1.02           C  
ATOM    934  H   LEU A  63      -6.800   8.122  -5.081  1.00  1.02           H  
ATOM    935  HA  LEU A  63      -4.148   8.207  -6.153  1.00  1.02           H  
ATOM    936 1HB  LEU A  63      -5.299   6.189  -5.274  1.00  1.02           H  
ATOM    937 2HB  LEU A  63      -6.374   6.238  -6.650  1.00  1.02           H  
ATOM    938  HG  LEU A  63      -4.620   5.767  -8.159  1.00  1.02           H  
ATOM    939 1HD1 LEU A  63      -2.448   5.218  -7.305  1.00  1.02           H  
ATOM    940 2HD1 LEU A  63      -2.872   6.924  -6.992  1.00  1.02           H  
ATOM    941 3HD1 LEU A  63      -2.935   5.723  -5.673  1.00  1.02           H  
ATOM    942 1HD2 LEU A  63      -4.104   3.619  -7.285  1.00  1.02           H  
ATOM    943 2HD2 LEU A  63      -4.615   4.083  -5.664  1.00  1.02           H  
ATOM    944 3HD2 LEU A  63      -5.802   4.015  -6.982  1.00  1.02           H  
ATOM    945  N   LEU A  64      -6.626   8.506  -8.317  1.00  0.95           N  
ATOM    946  CA  LEU A  64      -6.925   8.952  -9.661  1.00  0.95           C  
ATOM    947  C   LEU A  64      -6.435  10.380  -9.852  1.00  0.95           C  
ATOM    948  O   LEU A  64      -5.883  10.705 -10.902  1.00  0.95           O  
ATOM    949  CB  LEU A  64      -8.420   8.842  -9.934  1.00  0.95           C  
ATOM    950  CG  LEU A  64      -8.949   7.399 -10.013  1.00  0.95           C  
ATOM    951  CD1 LEU A  64     -10.465   7.429 -10.094  1.00  0.95           C  
ATOM    952  CD2 LEU A  64      -8.344   6.692 -11.205  1.00  0.95           C  
ATOM    953  H   LEU A  64      -7.386   8.248  -7.690  1.00  0.95           H  
ATOM    954  HA  LEU A  64      -6.399   8.312 -10.363  1.00  0.95           H  
ATOM    955 1HB  LEU A  64      -8.952   9.347  -9.125  1.00  0.95           H  
ATOM    956 2HB  LEU A  64      -8.649   9.347 -10.871  1.00  0.95           H  
ATOM    957  HG  LEU A  64      -8.663   6.867  -9.125  1.00  0.95           H  
ATOM    958 1HD1 LEU A  64     -10.850   6.410 -10.135  1.00  0.95           H  
ATOM    959 2HD1 LEU A  64     -10.862   7.930  -9.209  1.00  0.95           H  
ATOM    960 3HD1 LEU A  64     -10.772   7.968 -10.987  1.00  0.95           H  
ATOM    961 1HD2 LEU A  64      -8.715   5.667 -11.243  1.00  0.95           H  
ATOM    962 2HD2 LEU A  64      -8.619   7.215 -12.119  1.00  0.95           H  
ATOM    963 3HD2 LEU A  64      -7.266   6.682 -11.104  1.00  0.95           H  
ATOM    964  N   LYS A  65      -6.583  11.239  -8.832  1.00  0.88           N  
ATOM    965  CA  LYS A  65      -6.075  12.597  -8.976  1.00  0.88           C  
ATOM    966  C   LYS A  65      -4.559  12.572  -9.146  1.00  0.88           C  
ATOM    967  O   LYS A  65      -4.011  13.311  -9.964  1.00  0.88           O  
ATOM    968  CB  LYS A  65      -6.460  13.461  -7.770  1.00  0.88           C  
ATOM    969  CG  LYS A  65      -7.939  13.829  -7.698  1.00  0.88           C  
ATOM    970  CD  LYS A  65      -8.253  14.636  -6.443  1.00  0.88           C  
ATOM    971  CE  LYS A  65      -9.730  14.980  -6.361  1.00  0.88           C  
ATOM    972  NZ  LYS A  65     -10.054  15.733  -5.117  1.00  0.88           N  
ATOM    973  H   LYS A  65      -7.076  10.965  -7.980  1.00  0.88           H  
ATOM    974  HA  LYS A  65      -6.510  13.038  -9.873  1.00  0.88           H  
ATOM    975 1HB  LYS A  65      -6.206  12.932  -6.853  1.00  0.88           H  
ATOM    976 2HB  LYS A  65      -5.884  14.383  -7.784  1.00  0.88           H  
ATOM    977 1HG  LYS A  65      -8.201  14.423  -8.573  1.00  0.88           H  
ATOM    978 2HG  LYS A  65      -8.540  12.935  -7.710  1.00  0.88           H  
ATOM    979 1HD  LYS A  65      -7.980  14.049  -5.563  1.00  0.88           H  
ATOM    980 2HD  LYS A  65      -7.669  15.555  -6.443  1.00  0.88           H  
ATOM    981 1HE  LYS A  65     -10.005  15.586  -7.223  1.00  0.88           H  
ATOM    982 2HE  LYS A  65     -10.312  14.056  -6.377  1.00  0.88           H  
ATOM    983 1HZ  LYS A  65     -11.041  15.943  -5.094  1.00  0.88           H  
ATOM    984 2HZ  LYS A  65      -9.810  15.169  -4.313  1.00  0.88           H  
ATOM    985 3HZ  LYS A  65      -9.526  16.594  -5.096  1.00  0.88           H  
ATOM    986  N   ALA A  66      -3.866  11.701  -8.406  1.00  0.81           N  
ATOM    987  CA  ALA A  66      -2.418  11.621  -8.548  1.00  0.81           C  
ATOM    988  C   ALA A  66      -2.056  11.224  -9.985  1.00  0.81           C  
ATOM    989  O   ALA A  66      -1.156  11.812 -10.592  1.00  0.81           O  
ATOM    990  CB  ALA A  66      -1.857  10.625  -7.546  1.00  0.81           C  
ATOM    991  H   ALA A  66      -4.348  11.119  -7.720  1.00  0.81           H  
ATOM    992  HA  ALA A  66      -1.997  12.606  -8.349  1.00  0.81           H  
ATOM    993 1HB  ALA A  66      -0.782  10.575  -7.631  1.00  0.81           H  
ATOM    994 2HB  ALA A  66      -2.127  10.940  -6.538  1.00  0.81           H  
ATOM    995 3HB  ALA A  66      -2.277   9.644  -7.738  1.00  0.81           H  
ATOM    996  N   LEU A  67      -2.812  10.278 -10.554  1.00  0.75           N  
ATOM    997  CA  LEU A  67      -2.593   9.841 -11.930  1.00  0.75           C  
ATOM    998  C   LEU A  67      -2.851  10.960 -12.938  1.00  0.75           C  
ATOM    999  O   LEU A  67      -2.071  11.141 -13.883  1.00  0.75           O  
ATOM   1000  CB  LEU A  67      -3.481   8.619 -12.208  1.00  0.75           C  
ATOM   1001  CG  LEU A  67      -3.011   7.311 -11.511  1.00  0.75           C  
ATOM   1002  CD1 LEU A  67      -4.082   6.225 -11.542  1.00  0.75           C  
ATOM   1003  CD2 LEU A  67      -1.821   6.816 -12.287  1.00  0.75           C  
ATOM   1004  H   LEU A  67      -3.541   9.830  -9.995  1.00  0.75           H  
ATOM   1005  HA  LEU A  67      -1.553   9.534 -12.024  1.00  0.75           H  
ATOM   1006 1HB  LEU A  67      -4.487   8.835 -11.872  1.00  0.75           H  
ATOM   1007 2HB  LEU A  67      -3.506   8.441 -13.282  1.00  0.75           H  
ATOM   1008  HG  LEU A  67      -2.748   7.512 -10.470  1.00  0.75           H  
ATOM   1009 1HD1 LEU A  67      -3.695   5.322 -11.065  1.00  0.75           H  
ATOM   1010 2HD1 LEU A  67      -4.949   6.569 -10.999  1.00  0.75           H  
ATOM   1011 3HD1 LEU A  67      -4.353   6.008 -12.572  1.00  0.75           H  
ATOM   1012 1HD2 LEU A  67      -1.463   5.904 -11.876  1.00  0.75           H  
ATOM   1013 2HD2 LEU A  67      -2.135   6.629 -13.300  1.00  0.75           H  
ATOM   1014 3HD2 LEU A  67      -1.031   7.561 -12.276  1.00  0.75           H  
ATOM   1015  N   GLU A  68      -3.916  11.743 -12.733  1.00  0.69           N  
ATOM   1016  CA  GLU A  68      -4.184  12.848 -13.648  1.00  0.69           C  
ATOM   1017  C   GLU A  68      -3.074  13.893 -13.568  1.00  0.69           C  
ATOM   1018  O   GLU A  68      -2.659  14.445 -14.597  1.00  0.69           O  
ATOM   1019  CB  GLU A  68      -5.560  13.486 -13.397  1.00  0.69           C  
ATOM   1020  CG  GLU A  68      -6.759  12.606 -13.816  1.00  0.69           C  
ATOM   1021  CD  GLU A  68      -8.121  13.276 -13.613  1.00  0.69           C  
ATOM   1022  OE1 GLU A  68      -8.172  14.344 -13.044  1.00  0.69           O  
ATOM   1023  OE2 GLU A  68      -9.102  12.713 -14.046  1.00  0.69           O  
ATOM   1024  H   GLU A  68      -4.545  11.550 -11.953  1.00  0.69           H  
ATOM   1025  HA  GLU A  68      -4.193  12.453 -14.660  1.00  0.69           H  
ATOM   1026 1HB  GLU A  68      -5.663  13.701 -12.331  1.00  0.69           H  
ATOM   1027 2HB  GLU A  68      -5.627  14.432 -13.931  1.00  0.69           H  
ATOM   1028 1HG  GLU A  68      -6.649  12.343 -14.868  1.00  0.69           H  
ATOM   1029 2HG  GLU A  68      -6.727  11.683 -13.238  1.00  0.69           H  
ATOM   1030  N   GLN A  69      -2.559  14.142 -12.357  1.00  0.65           N  
ATOM   1031  CA  GLN A  69      -1.480  15.105 -12.202  1.00  0.65           C  
ATOM   1032  C   GLN A  69      -0.241  14.616 -12.934  1.00  0.65           C  
ATOM   1033  O   GLN A  69       0.431  15.405 -13.602  1.00  0.65           O  
ATOM   1034  CB  GLN A  69      -1.163  15.368 -10.733  1.00  0.65           C  
ATOM   1035  CG  GLN A  69      -2.233  16.138  -9.967  1.00  0.65           C  
ATOM   1036  CD  GLN A  69      -1.859  16.331  -8.501  1.00  0.65           C  
ATOM   1037  OE1 GLN A  69      -0.837  16.947  -8.203  1.00  0.65           O  
ATOM   1038  NE2 GLN A  69      -2.662  15.813  -7.584  1.00  0.65           N  
ATOM   1039  H   GLN A  69      -2.947  13.676 -11.534  1.00  0.65           H  
ATOM   1040  HA  GLN A  69      -1.791  16.045 -12.657  1.00  0.65           H  
ATOM   1041 1HB  GLN A  69      -1.032  14.411 -10.229  1.00  0.65           H  
ATOM   1042 2HB  GLN A  69      -0.221  15.910 -10.651  1.00  0.65           H  
ATOM   1043 1HG  GLN A  69      -2.346  17.120 -10.422  1.00  0.65           H  
ATOM   1044 2HG  GLN A  69      -3.170  15.599 -10.018  1.00  0.65           H  
ATOM   1045 1HE2 GLN A  69      -2.421  15.919  -6.599  1.00  0.65           H  
ATOM   1046 2HE2 GLN A  69      -3.491  15.324  -7.862  1.00  0.65           H  
ATOM   1047  N   ILE A  70       0.032  13.305 -12.883  1.00  0.61           N  
ATOM   1048  CA  ILE A  70       1.183  12.795 -13.612  1.00  0.61           C  
ATOM   1049  C   ILE A  70       1.032  13.002 -15.093  1.00  0.61           C  
ATOM   1050  O   ILE A  70       1.973  13.431 -15.757  1.00  0.61           O  
ATOM   1051  CB  ILE A  70       1.444  11.301 -13.436  1.00  0.61           C  
ATOM   1052  CG1 ILE A  70       1.873  10.980 -12.128  1.00  0.61           C  
ATOM   1053  CG2 ILE A  70       2.486  10.873 -14.434  1.00  0.61           C  
ATOM   1054  CD1 ILE A  70       1.918   9.524 -11.923  1.00  0.61           C  
ATOM   1055  H   ILE A  70      -0.535  12.683 -12.305  1.00  0.61           H  
ATOM   1056  HA  ILE A  70       2.067  13.337 -13.278  1.00  0.61           H  
ATOM   1057  HB  ILE A  70       0.521  10.747 -13.619  1.00  0.61           H  
ATOM   1058 1HG1 ILE A  70       2.864  11.397 -11.965  1.00  0.61           H  
ATOM   1059 2HG1 ILE A  70       1.186  11.413 -11.423  1.00  0.61           H  
ATOM   1060 1HG2 ILE A  70       2.680   9.816 -14.338  1.00  0.61           H  
ATOM   1061 2HG2 ILE A  70       2.138  11.087 -15.438  1.00  0.61           H  
ATOM   1062 3HG2 ILE A  70       3.387  11.423 -14.237  1.00  0.61           H  
ATOM   1063 1HD1 ILE A  70       2.257   9.306 -10.932  1.00  0.61           H  
ATOM   1064 2HD1 ILE A  70       0.929   9.108 -12.079  1.00  0.61           H  
ATOM   1065 3HD1 ILE A  70       2.613   9.098 -12.637  1.00  0.61           H  
ATOM   1066  N   ARG A  71      -0.150  12.702 -15.625  1.00  0.59           N  
ATOM   1067  CA  ARG A  71      -0.360  12.838 -17.055  1.00  0.59           C  
ATOM   1068  C   ARG A  71      -0.128  14.278 -17.496  1.00  0.59           C  
ATOM   1069  O   ARG A  71       0.494  14.527 -18.536  1.00  0.59           O  
ATOM   1070  CB  ARG A  71      -1.779  12.431 -17.404  1.00  0.59           C  
ATOM   1071  CG  ARG A  71      -2.083  10.950 -17.293  1.00  0.59           C  
ATOM   1072  CD  ARG A  71      -3.535  10.694 -17.504  1.00  0.59           C  
ATOM   1073  NE  ARG A  71      -3.869   9.301 -17.365  1.00  0.59           N  
ATOM   1074  CZ  ARG A  71      -5.110   8.829 -17.149  1.00  0.59           C  
ATOM   1075  NH1 ARG A  71      -6.129   9.658 -17.049  1.00  0.59           N  
ATOM   1076  NH2 ARG A  71      -5.295   7.530 -17.034  1.00  0.59           N  
ATOM   1077  H   ARG A  71      -0.896  12.342 -15.027  1.00  0.59           H  
ATOM   1078  HA  ARG A  71       0.343  12.185 -17.575  1.00  0.59           H  
ATOM   1079 1HB  ARG A  71      -2.472  12.953 -16.746  1.00  0.59           H  
ATOM   1080 2HB  ARG A  71      -2.003  12.740 -18.423  1.00  0.59           H  
ATOM   1081 1HG  ARG A  71      -1.520  10.403 -18.049  1.00  0.59           H  
ATOM   1082 2HG  ARG A  71      -1.801  10.591 -16.306  1.00  0.59           H  
ATOM   1083 1HD  ARG A  71      -4.108  11.255 -16.768  1.00  0.59           H  
ATOM   1084 2HD  ARG A  71      -3.819  11.015 -18.504  1.00  0.59           H  
ATOM   1085  HE  ARG A  71      -3.118   8.625 -17.438  1.00  0.59           H  
ATOM   1086 1HH1 ARG A  71      -5.980  10.654 -17.133  1.00  0.59           H  
ATOM   1087 2HH1 ARG A  71      -7.060   9.300 -16.885  1.00  0.59           H  
ATOM   1088 1HH2 ARG A  71      -4.494   6.903 -17.108  1.00  0.59           H  
ATOM   1089 2HH2 ARG A  71      -6.220   7.160 -16.872  1.00  0.59           H  
ATOM   1090  N   LYS A  72      -0.583  15.235 -16.681  1.00  0.58           N  
ATOM   1091  CA  LYS A  72      -0.389  16.640 -17.000  1.00  0.58           C  
ATOM   1092  C   LYS A  72       1.107  16.966 -17.001  1.00  0.58           C  
ATOM   1093  O   LYS A  72       1.621  17.561 -17.952  1.00  0.58           O  
ATOM   1094  CB  LYS A  72      -1.138  17.532 -16.006  1.00  0.58           C  
ATOM   1095  CG  LYS A  72      -1.459  18.946 -16.526  1.00  0.58           C  
ATOM   1096  CD  LYS A  72      -0.321  19.932 -16.287  1.00  0.58           C  
ATOM   1097  CE  LYS A  72      -0.747  21.382 -16.605  1.00  0.58           C  
ATOM   1098  NZ  LYS A  72       0.398  22.324 -16.521  1.00  0.58           N  
ATOM   1099  H   LYS A  72      -1.104  14.976 -15.839  1.00  0.58           H  
ATOM   1100  HA  LYS A  72      -0.777  16.828 -18.000  1.00  0.58           H  
ATOM   1101 1HB  LYS A  72      -2.074  17.046 -15.722  1.00  0.58           H  
ATOM   1102 2HB  LYS A  72      -0.541  17.632 -15.095  1.00  0.58           H  
ATOM   1103 1HG  LYS A  72      -1.650  18.893 -17.600  1.00  0.58           H  
ATOM   1104 2HG  LYS A  72      -2.357  19.313 -16.034  1.00  0.58           H  
ATOM   1105 1HD  LYS A  72       0.006  19.882 -15.243  1.00  0.58           H  
ATOM   1106 2HD  LYS A  72       0.535  19.676 -16.921  1.00  0.58           H  
ATOM   1107 1HE  LYS A  72      -1.170  21.426 -17.607  1.00  0.58           H  
ATOM   1108 2HE  LYS A  72      -1.503  21.689 -15.885  1.00  0.58           H  
ATOM   1109 1HZ  LYS A  72       0.120  23.255 -16.714  1.00  0.58           H  
ATOM   1110 2HZ  LYS A  72       0.812  22.275 -15.592  1.00  0.58           H  
ATOM   1111 3HZ  LYS A  72       1.125  22.053 -17.177  1.00  0.58           H  
ATOM   1112  N   ILE A  73       1.819  16.529 -15.956  1.00  0.57           N  
ATOM   1113  CA  ILE A  73       3.241  16.822 -15.843  1.00  0.57           C  
ATOM   1114  C   ILE A  73       4.001  16.217 -17.015  1.00  0.57           C  
ATOM   1115  O   ILE A  73       4.865  16.877 -17.596  1.00  0.57           O  
ATOM   1116  CB  ILE A  73       3.854  16.272 -14.549  1.00  0.57           C  
ATOM   1117  CG1 ILE A  73       3.324  16.971 -13.336  1.00  0.57           C  
ATOM   1118  CG2 ILE A  73       5.336  16.528 -14.595  1.00  0.57           C  
ATOM   1119  CD1 ILE A  73       3.662  16.266 -12.060  1.00  0.57           C  
ATOM   1120  H   ILE A  73       1.353  16.013 -15.207  1.00  0.57           H  
ATOM   1121  HA  ILE A  73       3.374  17.904 -15.864  1.00  0.57           H  
ATOM   1122  HB  ILE A  73       3.648  15.201 -14.469  1.00  0.57           H  
ATOM   1123 1HG1 ILE A  73       3.764  17.961 -13.296  1.00  0.57           H  
ATOM   1124 2HG1 ILE A  73       2.245  17.072 -13.414  1.00  0.57           H  
ATOM   1125 1HG2 ILE A  73       5.805  16.142 -13.693  1.00  0.57           H  
ATOM   1126 2HG2 ILE A  73       5.758  16.058 -15.470  1.00  0.57           H  
ATOM   1127 3HG2 ILE A  73       5.492  17.588 -14.651  1.00  0.57           H  
ATOM   1128 1HD1 ILE A  73       3.263  16.845 -11.240  1.00  0.57           H  
ATOM   1129 2HD1 ILE A  73       3.215  15.269 -12.062  1.00  0.57           H  
ATOM   1130 3HD1 ILE A  73       4.739  16.181 -11.961  1.00  0.57           H  
ATOM   1131  N   GLN A  74       3.685  14.964 -17.370  1.00  0.57           N  
ATOM   1132  CA  GLN A  74       4.341  14.322 -18.499  1.00  0.57           C  
ATOM   1133  C   GLN A  74       4.085  15.076 -19.791  1.00  0.57           C  
ATOM   1134  O   GLN A  74       5.002  15.251 -20.596  1.00  0.57           O  
ATOM   1135  CB  GLN A  74       3.856  12.876 -18.692  1.00  0.57           C  
ATOM   1136  CG  GLN A  74       4.341  11.869 -17.689  1.00  0.57           C  
ATOM   1137  CD  GLN A  74       3.734  10.486 -17.941  1.00  0.57           C  
ATOM   1138  OE1 GLN A  74       2.507  10.336 -18.009  1.00  0.57           O  
ATOM   1139  NE2 GLN A  74       4.595   9.483 -18.141  1.00  0.57           N  
ATOM   1140  H   GLN A  74       2.973  14.461 -16.849  1.00  0.57           H  
ATOM   1141  HA  GLN A  74       5.412  14.310 -18.313  1.00  0.57           H  
ATOM   1142 1HB  GLN A  74       2.764  12.867 -18.657  1.00  0.57           H  
ATOM   1143 2HB  GLN A  74       4.150  12.528 -19.682  1.00  0.57           H  
ATOM   1144 1HG  GLN A  74       5.426  11.792 -17.758  1.00  0.57           H  
ATOM   1145 2HG  GLN A  74       4.044  12.202 -16.703  1.00  0.57           H  
ATOM   1146 1HE2 GLN A  74       4.247   8.534 -18.364  1.00  0.57           H  
ATOM   1147 2HE2 GLN A  74       5.588   9.661 -18.121  1.00  0.57           H  
ATOM   1148  N   ALA A  75       2.860  15.566 -19.995  1.00  0.57           N  
ATOM   1149  CA  ALA A  75       2.577  16.314 -21.209  1.00  0.57           C  
ATOM   1150  C   ALA A  75       3.459  17.555 -21.290  1.00  0.57           C  
ATOM   1151  O   ALA A  75       3.986  17.884 -22.360  1.00  0.57           O  
ATOM   1152  CB  ALA A  75       1.118  16.709 -21.254  1.00  0.57           C  
ATOM   1153  H   ALA A  75       2.109  15.393 -19.323  1.00  0.57           H  
ATOM   1154  HA  ALA A  75       2.806  15.676 -22.062  1.00  0.57           H  
ATOM   1155 1HB  ALA A  75       0.913  17.251 -22.172  1.00  0.57           H  
ATOM   1156 2HB  ALA A  75       0.498  15.813 -21.208  1.00  0.57           H  
ATOM   1157 3HB  ALA A  75       0.893  17.348 -20.398  1.00  0.57           H  
ATOM   1158  N   ASP A  76       3.653  18.224 -20.148  1.00  0.58           N  
ATOM   1159  CA  ASP A  76       4.489  19.411 -20.140  1.00  0.58           C  
ATOM   1160  C   ASP A  76       5.959  19.069 -20.297  1.00  0.58           C  
ATOM   1161  O   ASP A  76       6.686  19.770 -21.006  1.00  0.58           O  
ATOM   1162  CB  ASP A  76       4.282  20.234 -18.872  1.00  0.58           C  
ATOM   1163  CG  ASP A  76       2.940  20.970 -18.843  1.00  0.58           C  
ATOM   1164  OD1 ASP A  76       2.260  21.025 -19.840  1.00  0.58           O  
ATOM   1165  OD2 ASP A  76       2.636  21.526 -17.820  1.00  0.58           O  
ATOM   1166  H   ASP A  76       3.182  17.913 -19.295  1.00  0.58           H  
ATOM   1167  HA  ASP A  76       4.197  20.033 -20.983  1.00  0.58           H  
ATOM   1168 1HB  ASP A  76       4.327  19.565 -18.005  1.00  0.58           H  
ATOM   1169 2HB  ASP A  76       5.091  20.959 -18.765  1.00  0.58           H  
ATOM   1170  N   ALA A  77       6.405  17.986 -19.660  1.00  0.59           N  
ATOM   1171  CA  ALA A  77       7.798  17.596 -19.779  1.00  0.59           C  
ATOM   1172  C   ALA A  77       8.116  17.280 -21.230  1.00  0.59           C  
ATOM   1173  O   ALA A  77       9.151  17.702 -21.748  1.00  0.59           O  
ATOM   1174  CB  ALA A  77       8.086  16.388 -18.913  1.00  0.59           C  
ATOM   1175  H   ALA A  77       5.773  17.444 -19.074  1.00  0.59           H  
ATOM   1176  HA  ALA A  77       8.419  18.430 -19.458  1.00  0.59           H  
ATOM   1177 1HB  ALA A  77       9.138  16.109 -19.004  1.00  0.59           H  
ATOM   1178 2HB  ALA A  77       7.860  16.620 -17.875  1.00  0.59           H  
ATOM   1179 3HB  ALA A  77       7.463  15.554 -19.238  1.00  0.59           H  
ATOM   1180  N   ALA A  78       7.197  16.578 -21.904  1.00  0.60           N  
ATOM   1181  CA  ALA A  78       7.390  16.240 -23.302  1.00  0.60           C  
ATOM   1182  C   ALA A  78       7.434  17.496 -24.157  1.00  0.60           C  
ATOM   1183  O   ALA A  78       8.294  17.623 -25.032  1.00  0.60           O  
ATOM   1184  CB  ALA A  78       6.281  15.325 -23.779  1.00  0.60           C  
ATOM   1185  H   ALA A  78       6.358  16.247 -21.428  1.00  0.60           H  
ATOM   1186  HA  ALA A  78       8.342  15.722 -23.400  1.00  0.60           H  
ATOM   1187 1HB  ALA A  78       6.447  15.061 -24.822  1.00  0.60           H  
ATOM   1188 2HB  ALA A  78       6.276  14.418 -23.167  1.00  0.60           H  
ATOM   1189 3HB  ALA A  78       5.323  15.837 -23.677  1.00  0.60           H  
ATOM   1190  N   ALA A  79       6.530  18.453 -23.888  1.00  0.61           N  
ATOM   1191  CA  ALA A  79       6.521  19.688 -24.662  1.00  0.61           C  
ATOM   1192  C   ALA A  79       7.842  20.413 -24.485  1.00  0.61           C  
ATOM   1193  O   ALA A  79       8.409  20.943 -25.445  1.00  0.61           O  
ATOM   1194  CB  ALA A  79       5.368  20.577 -24.228  1.00  0.61           C  
ATOM   1195  H   ALA A  79       5.819  18.309 -23.169  1.00  0.61           H  
ATOM   1196  HA  ALA A  79       6.406  19.434 -25.715  1.00  0.61           H  
ATOM   1197 1HB  ALA A  79       5.366  21.487 -24.823  1.00  0.61           H  
ATOM   1198 2HB  ALA A  79       4.427  20.044 -24.368  1.00  0.61           H  
ATOM   1199 3HB  ALA A  79       5.485  20.829 -23.175  1.00  0.61           H  
ATOM   1200  N   LEU A  80       8.366  20.390 -23.263  1.00  0.63           N  
ATOM   1201  CA  LEU A  80       9.638  21.019 -22.989  1.00  0.63           C  
ATOM   1202  C   LEU A  80      10.740  20.323 -23.773  1.00  0.63           C  
ATOM   1203  O   LEU A  80      11.565  20.991 -24.395  1.00  0.63           O  
ATOM   1204  CB  LEU A  80       9.939  21.036 -21.489  1.00  0.63           C  
ATOM   1205  CG  LEU A  80      11.291  21.655 -21.127  1.00  0.63           C  
ATOM   1206  CD1 LEU A  80      11.341  23.100 -21.624  1.00  0.63           C  
ATOM   1207  CD2 LEU A  80      11.515  21.588 -19.614  1.00  0.63           C  
ATOM   1208  H   LEU A  80       7.853  19.950 -22.498  1.00  0.63           H  
ATOM   1209  HA  LEU A  80       9.585  22.052 -23.325  1.00  0.63           H  
ATOM   1210 1HB  LEU A  80       9.153  21.591 -20.978  1.00  0.63           H  
ATOM   1211 2HB  LEU A  80       9.932  20.015 -21.120  1.00  0.63           H  
ATOM   1212  HG  LEU A  80      12.059  21.098 -21.622  1.00  0.63           H  
ATOM   1213 1HD1 LEU A  80      12.312  23.528 -21.393  1.00  0.63           H  
ATOM   1214 2HD1 LEU A  80      11.188  23.120 -22.703  1.00  0.63           H  
ATOM   1215 3HD1 LEU A  80      10.563  23.674 -21.137  1.00  0.63           H  
ATOM   1216 1HD2 LEU A  80      12.489  22.012 -19.377  1.00  0.63           H  
ATOM   1217 2HD2 LEU A  80      10.733  22.152 -19.100  1.00  0.63           H  
ATOM   1218 3HD2 LEU A  80      11.486  20.547 -19.290  1.00  0.63           H  
ATOM   1219  N   ARG A  81      10.751  18.985 -23.787  1.00  0.66           N  
ATOM   1220  CA  ARG A  81      11.802  18.282 -24.513  1.00  0.66           C  
ATOM   1221  C   ARG A  81      11.795  18.673 -25.989  1.00  0.66           C  
ATOM   1222  O   ARG A  81      12.860  18.903 -26.571  1.00  0.66           O  
ATOM   1223  CB  ARG A  81      11.607  16.768 -24.450  1.00  0.66           C  
ATOM   1224  CG  ARG A  81      11.825  16.119 -23.121  1.00  0.66           C  
ATOM   1225  CD  ARG A  81      11.527  14.665 -23.162  1.00  0.66           C  
ATOM   1226  NE  ARG A  81      12.536  13.931 -23.930  1.00  0.66           N  
ATOM   1227  CZ  ARG A  81      12.474  12.624 -24.269  1.00  0.66           C  
ATOM   1228  NH1 ARG A  81      11.447  11.883 -23.917  1.00  0.66           N  
ATOM   1229  NH2 ARG A  81      13.465  12.082 -24.962  1.00  0.66           N  
ATOM   1230  H   ARG A  81      10.049  18.466 -23.259  1.00  0.66           H  
ATOM   1231  HA  ARG A  81      12.765  18.538 -24.077  1.00  0.66           H  
ATOM   1232 1HB  ARG A  81      10.595  16.525 -24.764  1.00  0.66           H  
ATOM   1233 2HB  ARG A  81      12.285  16.293 -25.156  1.00  0.66           H  
ATOM   1234 1HG  ARG A  81      12.869  16.236 -22.834  1.00  0.66           H  
ATOM   1235 2HG  ARG A  81      11.189  16.572 -22.386  1.00  0.66           H  
ATOM   1236 1HD  ARG A  81      11.481  14.275 -22.156  1.00  0.66           H  
ATOM   1237 2HD  ARG A  81      10.560  14.510 -23.639  1.00  0.66           H  
ATOM   1238  HE  ARG A  81      13.352  14.446 -24.230  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  81      10.661  12.281 -23.383  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  81      11.413  10.911 -24.173  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  81      14.259  12.646 -25.236  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  81      13.426  11.107 -25.219  1.00  0.66           H  
ATOM   1243  N   GLU A  82      10.605  18.795 -26.594  1.00  0.70           N  
ATOM   1244  CA  GLU A  82      10.548  19.179 -28.004  1.00  0.70           C  
ATOM   1245  C   GLU A  82      11.015  20.625 -28.231  1.00  0.70           C  
ATOM   1246  O   GLU A  82      11.762  20.912 -29.177  1.00  0.70           O  
ATOM   1247  CB  GLU A  82       9.135  18.978 -28.575  1.00  0.70           C  
ATOM   1248  CG  GLU A  82       8.703  17.507 -28.731  1.00  0.70           C  
ATOM   1249  CD  GLU A  82       7.324  17.335 -29.374  1.00  0.70           C  
ATOM   1250  OE1 GLU A  82       6.663  18.320 -29.616  1.00  0.70           O  
ATOM   1251  OE2 GLU A  82       6.950  16.212 -29.630  1.00  0.70           O  
ATOM   1252  H   GLU A  82       9.748  18.591 -26.072  1.00  0.70           H  
ATOM   1253  HA  GLU A  82      11.221  18.524 -28.556  1.00  0.70           H  
ATOM   1254 1HB  GLU A  82       8.413  19.465 -27.914  1.00  0.70           H  
ATOM   1255 2HB  GLU A  82       9.064  19.459 -29.549  1.00  0.70           H  
ATOM   1256 1HG  GLU A  82       9.443  16.986 -29.336  1.00  0.70           H  
ATOM   1257 2HG  GLU A  82       8.695  17.048 -27.741  1.00  0.70           H  
ATOM   1258  N   LYS A  83      10.633  21.539 -27.330  1.00  0.76           N  
ATOM   1259  CA  LYS A  83      11.052  22.929 -27.477  1.00  0.76           C  
ATOM   1260  C   LYS A  83      12.560  23.034 -27.355  1.00  0.76           C  
ATOM   1261  O   LYS A  83      13.207  23.796 -28.077  1.00  0.76           O  
ATOM   1262  CB  LYS A  83      10.374  23.809 -26.431  1.00  0.76           C  
ATOM   1263  CG  LYS A  83       8.884  24.031 -26.669  1.00  0.76           C  
ATOM   1264  CD  LYS A  83       8.250  24.855 -25.559  1.00  0.76           C  
ATOM   1265  CE  LYS A  83       6.772  25.099 -25.850  1.00  0.76           C  
ATOM   1266  NZ  LYS A  83       6.101  25.862 -24.763  1.00  0.76           N  
ATOM   1267  H   LYS A  83      10.014  21.272 -26.561  1.00  0.76           H  
ATOM   1268  HA  LYS A  83      10.767  23.276 -28.469  1.00  0.76           H  
ATOM   1269 1HB  LYS A  83      10.493  23.350 -25.446  1.00  0.76           H  
ATOM   1270 2HB  LYS A  83      10.863  24.780 -26.403  1.00  0.76           H  
ATOM   1271 1HG  LYS A  83       8.745  24.550 -27.617  1.00  0.76           H  
ATOM   1272 2HG  LYS A  83       8.382  23.070 -26.732  1.00  0.76           H  
ATOM   1273 1HD  LYS A  83       8.343  24.315 -24.614  1.00  0.76           H  
ATOM   1274 2HD  LYS A  83       8.764  25.812 -25.466  1.00  0.76           H  
ATOM   1275 1HE  LYS A  83       6.688  25.661 -26.778  1.00  0.76           H  
ATOM   1276 2HE  LYS A  83       6.269  24.138 -25.971  1.00  0.76           H  
ATOM   1277 1HZ  LYS A  83       5.129  26.004 -25.003  1.00  0.76           H  
ATOM   1278 2HZ  LYS A  83       6.160  25.337 -23.904  1.00  0.76           H  
ATOM   1279 3HZ  LYS A  83       6.555  26.761 -24.647  1.00  0.76           H  
ATOM   1280  N   LEU A  84      13.129  22.260 -26.443  1.00  0.85           N  
ATOM   1281  CA  LEU A  84      14.563  22.253 -26.253  1.00  0.85           C  
ATOM   1282  C   LEU A  84      15.281  21.620 -27.433  1.00  0.85           C  
ATOM   1283  O   LEU A  84      16.274  22.156 -27.925  1.00  0.85           O  
ATOM   1284  CB  LEU A  84      14.879  21.455 -25.020  1.00  0.85           C  
ATOM   1285  CG  LEU A  84      14.489  22.039 -23.731  1.00  0.85           C  
ATOM   1286  CD1 LEU A  84      14.596  21.015 -22.705  1.00  0.85           C  
ATOM   1287  CD2 LEU A  84      15.411  23.105 -23.428  1.00  0.85           C  
ATOM   1288  H   LEU A  84      12.547  21.668 -25.851  1.00  0.85           H  
ATOM   1289  HA  LEU A  84      14.902  23.276 -26.125  1.00  0.85           H  
ATOM   1290 1HB  LEU A  84      14.394  20.491 -25.103  1.00  0.85           H  
ATOM   1291 2HB  LEU A  84      15.948  21.324 -24.992  1.00  0.85           H  
ATOM   1292  HG  LEU A  84      13.474  22.417 -23.771  1.00  0.85           H  
ATOM   1293 1HD1 LEU A  84      14.344  21.428 -21.740  1.00  0.85           H  
ATOM   1294 2HD1 LEU A  84      13.933  20.193 -22.934  1.00  0.85           H  
ATOM   1295 3HD1 LEU A  84      15.599  20.682 -22.711  1.00  0.85           H  
ATOM   1296 1HD2 LEU A  84      15.147  23.536 -22.464  1.00  0.85           H  
ATOM   1297 2HD2 LEU A  84      16.423  22.705 -23.393  1.00  0.85           H  
ATOM   1298 3HD2 LEU A  84      15.342  23.844 -24.212  1.00  0.85           H  
ATOM   1299  N   ALA A  85      14.743  20.528 -27.966  1.00  0.98           N  
ATOM   1300  CA  ALA A  85      15.379  19.853 -29.089  1.00  0.98           C  
ATOM   1301  C   ALA A  85      15.513  20.793 -30.283  1.00  0.98           C  
ATOM   1302  O   ALA A  85      16.520  20.781 -30.991  1.00  0.98           O  
ATOM   1303  CB  ALA A  85      14.576  18.625 -29.473  1.00  0.98           C  
ATOM   1304  H   ALA A  85      13.909  20.112 -27.551  1.00  0.98           H  
ATOM   1305  HA  ALA A  85      16.378  19.548 -28.781  1.00  0.98           H  
ATOM   1306 1HB  ALA A  85      15.066  18.110 -30.297  1.00  0.98           H  
ATOM   1307 2HB  ALA A  85      14.504  17.957 -28.614  1.00  0.98           H  
ATOM   1308 3HB  ALA A  85      13.575  18.933 -29.777  1.00  0.98           H  
ATOM   1309  N   ALA A  86      14.507  21.649 -30.469  1.00  1.15           N  
ATOM   1310  CA  ALA A  86      14.473  22.626 -31.551  1.00  1.15           C  
ATOM   1311  C   ALA A  86      15.269  23.914 -31.245  1.00  1.15           C  
ATOM   1312  O   ALA A  86      15.377  24.793 -32.104  1.00  1.15           O  
ATOM   1313  CB  ALA A  86      13.026  22.984 -31.834  1.00  1.15           C  
ATOM   1314  H   ALA A  86      13.694  21.584 -29.852  1.00  1.15           H  
ATOM   1315  HA  ALA A  86      14.910  22.163 -32.434  1.00  1.15           H  
ATOM   1316 1HB  ALA A  86      12.979  23.685 -32.664  1.00  1.15           H  
ATOM   1317 2HB  ALA A  86      12.469  22.081 -32.083  1.00  1.15           H  
ATOM   1318 3HB  ALA A  86      12.595  23.442 -30.940  1.00  1.15           H  
ATOM   1319  N   THR A  87      15.802  24.028 -30.027  1.00  1.32           N  
ATOM   1320  CA  THR A  87      16.521  25.208 -29.547  1.00  1.32           C  
ATOM   1321  C   THR A  87      18.005  24.962 -29.294  1.00  1.32           C  
ATOM   1322  O   THR A  87      18.831  25.848 -29.511  1.00  1.32           O  
ATOM   1323  CB  THR A  87      15.899  25.737 -28.241  1.00  1.32           C  
ATOM   1324  OG1 THR A  87      14.527  26.087 -28.468  1.00  1.32           O  
ATOM   1325  CG2 THR A  87      16.660  26.944 -27.719  1.00  1.32           C  
ATOM   1326  H   THR A  87      15.708  23.255 -29.379  1.00  1.32           H  
ATOM   1327  HA  THR A  87      16.438  25.986 -30.304  1.00  1.32           H  
ATOM   1328  HB  THR A  87      15.936  24.954 -27.488  1.00  1.32           H  
ATOM   1329  HG1 THR A  87      13.984  25.271 -28.424  1.00  1.32           H  
ATOM   1330 1HG2 THR A  87      16.203  27.288 -26.793  1.00  1.32           H  
ATOM   1331 2HG2 THR A  87      17.698  26.661 -27.532  1.00  1.32           H  
ATOM   1332 3HG2 THR A  87      16.627  27.742 -28.459  1.00  1.32           H  
ATOM   1333  N   TYR A  88      18.339  23.767 -28.813  1.00  1.44           N  
ATOM   1334  CA  TYR A  88      19.688  23.437 -28.384  1.00  1.44           C  
ATOM   1335  C   TYR A  88      20.827  23.852 -29.280  1.00  1.44           C  
ATOM   1336  O   TYR A  88      21.670  24.634 -28.839  1.00  1.44           O  
ATOM   1337  CB  TYR A  88      19.764  21.915 -28.170  1.00  1.44           C  
ATOM   1338  CG  TYR A  88      21.173  21.354 -28.139  1.00  1.44           C  
ATOM   1339  CD1 TYR A  88      21.983  21.582 -27.102  1.00  1.44           C  
ATOM   1340  CD2 TYR A  88      21.617  20.561 -29.204  1.00  1.44           C  
ATOM   1341  CE1 TYR A  88      23.271  21.062 -27.098  1.00  1.44           C  
ATOM   1342  CE2 TYR A  88      22.885  20.031 -29.197  1.00  1.44           C  
ATOM   1343  CZ  TYR A  88      23.713  20.286 -28.143  1.00  1.44           C  
ATOM   1344  OH  TYR A  88      24.989  19.763 -28.115  1.00  1.44           O  
ATOM   1345  H   TYR A  88      17.607  23.084 -28.673  1.00  1.44           H  
ATOM   1346  HA  TYR A  88      19.848  23.930 -27.428  1.00  1.44           H  
ATOM   1347 1HB  TYR A  88      19.279  21.663 -27.222  1.00  1.44           H  
ATOM   1348 2HB  TYR A  88      19.205  21.409 -28.960  1.00  1.44           H  
ATOM   1349  HD1 TYR A  88      21.619  22.180 -26.289  1.00  1.44           H  
ATOM   1350  HD2 TYR A  88      20.953  20.363 -30.044  1.00  1.44           H  
ATOM   1351  HE1 TYR A  88      23.936  21.264 -26.257  1.00  1.44           H  
ATOM   1352  HE2 TYR A  88      23.228  19.415 -30.029  1.00  1.44           H  
ATOM   1353  HH  TYR A  88      25.468  20.129 -27.361  1.00  1.44           H  
ATOM   1354  N   LYS A  89      20.879  23.365 -30.522  1.00  1.46           N  
ATOM   1355  CA  LYS A  89      21.941  23.696 -31.495  1.00  1.46           C  
ATOM   1356  C   LYS A  89      23.390  23.277 -31.110  1.00  1.46           C  
ATOM   1357  O   LYS A  89      24.098  22.686 -31.924  1.00  1.46           O  
ATOM   1358  CB  LYS A  89      21.880  25.185 -31.838  1.00  1.46           C  
ATOM   1359  CG  LYS A  89      20.614  25.550 -32.608  1.00  1.46           C  
ATOM   1360  CD  LYS A  89      20.541  27.019 -32.937  1.00  1.46           C  
ATOM   1361  CE  LYS A  89      19.250  27.339 -33.681  1.00  1.46           C  
ATOM   1362  NZ  LYS A  89      19.133  28.788 -33.994  1.00  1.46           N  
ATOM   1363  H   LYS A  89      20.143  22.737 -30.810  1.00  1.46           H  
ATOM   1364  HA  LYS A  89      21.703  23.159 -32.413  1.00  1.46           H  
ATOM   1365 1HB  LYS A  89      21.921  25.799 -30.945  1.00  1.46           H  
ATOM   1366 2HB  LYS A  89      22.738  25.448 -32.454  1.00  1.46           H  
ATOM   1367 1HG  LYS A  89      20.576  24.977 -33.533  1.00  1.46           H  
ATOM   1368 2HG  LYS A  89      19.743  25.288 -32.006  1.00  1.46           H  
ATOM   1369 1HD  LYS A  89      20.573  27.598 -32.011  1.00  1.46           H  
ATOM   1370 2HD  LYS A  89      21.392  27.301 -33.555  1.00  1.46           H  
ATOM   1371 1HE  LYS A  89      19.225  26.772 -34.610  1.00  1.46           H  
ATOM   1372 2HE  LYS A  89      18.401  27.039 -33.061  1.00  1.46           H  
ATOM   1373 1HZ  LYS A  89      18.266  28.958 -34.483  1.00  1.46           H  
ATOM   1374 2HZ  LYS A  89      19.144  29.315 -33.132  1.00  1.46           H  
ATOM   1375 3HZ  LYS A  89      19.909  29.072 -34.574  1.00  1.46           H  
ATOM   1376  N   GLY A  90      23.815  23.585 -29.882  1.00  1.37           N  
ATOM   1377  CA  GLY A  90      25.142  23.332 -29.363  1.00  1.37           C  
ATOM   1378  C   GLY A  90      25.210  23.807 -27.909  1.00  1.37           C  
ATOM   1379  O   GLY A  90      26.222  23.634 -27.237  1.00  1.37           O  
ATOM   1380  H   GLY A  90      23.183  24.067 -29.269  1.00  1.37           H  
ATOM   1381 1HA  GLY A  90      25.372  22.269 -29.427  1.00  1.37           H  
ATOM   1382 2HA  GLY A  90      25.879  23.864 -29.963  1.00  1.37           H  
ATOM   1383  N   ASN A  91      24.137  24.457 -27.442  1.00  1.21           N  
ATOM   1384  CA  ASN A  91      24.081  25.008 -26.075  1.00  1.21           C  
ATOM   1385  C   ASN A  91      23.974  23.953 -24.959  1.00  1.21           C  
ATOM   1386  O   ASN A  91      22.944  23.294 -24.796  1.00  1.21           O  
ATOM   1387  CB  ASN A  91      22.904  25.962 -25.983  1.00  1.21           C  
ATOM   1388  CG  ASN A  91      22.811  26.681 -24.665  1.00  1.21           C  
ATOM   1389  OD1 ASN A  91      22.288  26.171 -23.654  1.00  1.21           O  
ATOM   1390  ND2 ASN A  91      23.314  27.892 -24.651  1.00  1.21           N  
ATOM   1391  H   ASN A  91      23.327  24.556 -28.053  1.00  1.21           H  
ATOM   1392  HA  ASN A  91      25.002  25.565 -25.902  1.00  1.21           H  
ATOM   1393 1HB  ASN A  91      22.974  26.699 -26.784  1.00  1.21           H  
ATOM   1394 2HB  ASN A  91      21.979  25.403 -26.146  1.00  1.21           H  
ATOM   1395 1HD2 ASN A  91      23.289  28.435 -23.812  1.00  1.21           H  
ATOM   1396 2HD2 ASN A  91      23.724  28.273 -25.481  1.00  1.21           H  
ATOM   1397  N   ASP A  92      24.998  23.879 -24.107  1.00  1.03           N  
ATOM   1398  CA  ASP A  92      25.033  22.871 -23.044  1.00  1.03           C  
ATOM   1399  C   ASP A  92      23.891  22.945 -22.027  1.00  1.03           C  
ATOM   1400  O   ASP A  92      23.403  21.907 -21.576  1.00  1.03           O  
ATOM   1401  CB  ASP A  92      26.350  22.962 -22.267  1.00  1.03           C  
ATOM   1402  CG  ASP A  92      27.570  22.449 -23.034  1.00  1.03           C  
ATOM   1403  OD1 ASP A  92      27.404  21.794 -24.035  1.00  1.03           O  
ATOM   1404  OD2 ASP A  92      28.665  22.722 -22.598  1.00  1.03           O  
ATOM   1405  H   ASP A  92      25.803  24.474 -24.256  1.00  1.03           H  
ATOM   1406  HA  ASP A  92      24.989  21.891 -23.521  1.00  1.03           H  
ATOM   1407 1HB  ASP A  92      26.530  23.999 -21.988  1.00  1.03           H  
ATOM   1408 2HB  ASP A  92      26.260  22.392 -21.342  1.00  1.03           H  
ATOM   1409  N   ARG A  93      23.461  24.149 -21.643  1.00  0.88           N  
ATOM   1410  CA  ARG A  93      22.395  24.230 -20.646  1.00  0.88           C  
ATOM   1411  C   ARG A  93      21.103  23.655 -21.213  1.00  0.88           C  
ATOM   1412  O   ARG A  93      20.386  22.923 -20.524  1.00  0.88           O  
ATOM   1413  CB  ARG A  93      22.190  25.651 -20.154  1.00  0.88           C  
ATOM   1414  CG  ARG A  93      21.251  25.789 -18.940  1.00  0.88           C  
ATOM   1415  CD  ARG A  93      21.184  27.203 -18.464  1.00  0.88           C  
ATOM   1416  NE  ARG A  93      22.480  27.698 -17.996  1.00  0.88           N  
ATOM   1417  CZ  ARG A  93      22.992  27.522 -16.755  1.00  0.88           C  
ATOM   1418  NH1 ARG A  93      22.320  26.882 -15.833  1.00  0.88           N  
ATOM   1419  NH2 ARG A  93      24.187  28.010 -16.464  1.00  0.88           N  
ATOM   1420  H   ARG A  93      23.858  24.988 -22.041  1.00  0.88           H  
ATOM   1421  HA  ARG A  93      22.687  23.627 -19.786  1.00  0.88           H  
ATOM   1422 1HB  ARG A  93      23.151  26.087 -19.888  1.00  0.88           H  
ATOM   1423 2HB  ARG A  93      21.770  26.253 -20.961  1.00  0.88           H  
ATOM   1424 1HG  ARG A  93      20.244  25.478 -19.225  1.00  0.88           H  
ATOM   1425 2HG  ARG A  93      21.606  25.163 -18.119  1.00  0.88           H  
ATOM   1426 1HD  ARG A  93      20.864  27.834 -19.277  1.00  0.88           H  
ATOM   1427 2HD  ARG A  93      20.475  27.277 -17.640  1.00  0.88           H  
ATOM   1428  HE  ARG A  93      23.045  28.207 -18.661  1.00  0.88           H  
ATOM   1429 1HH1 ARG A  93      21.402  26.522 -16.035  1.00  0.88           H  
ATOM   1430 2HH1 ARG A  93      22.718  26.772 -14.908  1.00  0.88           H  
ATOM   1431 1HH2 ARG A  93      24.714  28.510 -17.165  1.00  0.88           H  
ATOM   1432 2HH2 ARG A  93      24.564  27.884 -15.537  1.00  0.88           H  
ATOM   1433  N   ALA A  94      20.799  23.979 -22.476  1.00  0.76           N  
ATOM   1434  CA  ALA A  94      19.602  23.426 -23.090  1.00  0.76           C  
ATOM   1435  C   ALA A  94      19.720  21.909 -23.159  1.00  0.76           C  
ATOM   1436  O   ALA A  94      18.746  21.202 -22.909  1.00  0.76           O  
ATOM   1437  CB  ALA A  94      19.379  24.007 -24.470  1.00  0.76           C  
ATOM   1438  H   ALA A  94      21.406  24.602 -23.009  1.00  0.76           H  
ATOM   1439  HA  ALA A  94      18.750  23.673 -22.462  1.00  0.76           H  
ATOM   1440 1HB  ALA A  94      18.474  23.587 -24.908  1.00  0.76           H  
ATOM   1441 2HB  ALA A  94      19.284  25.089 -24.401  1.00  0.76           H  
ATOM   1442 3HB  ALA A  94      20.236  23.759 -25.093  1.00  0.76           H  
ATOM   1443  N   ALA A  95      20.922  21.394 -23.464  1.00  0.69           N  
ATOM   1444  CA  ALA A  95      21.099  19.945 -23.515  1.00  0.69           C  
ATOM   1445  C   ALA A  95      20.823  19.320 -22.166  1.00  0.69           C  
ATOM   1446  O   ALA A  95      20.191  18.261 -22.080  1.00  0.69           O  
ATOM   1447  CB  ALA A  95      22.503  19.579 -23.917  1.00  0.69           C  
ATOM   1448  H   ALA A  95      21.705  22.015 -23.686  1.00  0.69           H  
ATOM   1449  HA  ALA A  95      20.394  19.544 -24.241  1.00  0.69           H  
ATOM   1450 1HB  ALA A  95      22.598  18.496 -23.959  1.00  0.69           H  
ATOM   1451 2HB  ALA A  95      22.711  19.979 -24.846  1.00  0.69           H  
ATOM   1452 3HB  ALA A  95      23.206  19.972 -23.191  1.00  0.69           H  
ATOM   1453  N   ALA A  96      21.290  19.980 -21.102  1.00  0.65           N  
ATOM   1454  CA  ALA A  96      21.061  19.477 -19.764  1.00  0.65           C  
ATOM   1455  C   ALA A  96      19.576  19.437 -19.502  1.00  0.65           C  
ATOM   1456  O   ALA A  96      19.054  18.461 -18.965  1.00  0.65           O  
ATOM   1457  CB  ALA A  96      21.759  20.353 -18.744  1.00  0.65           C  
ATOM   1458  H   ALA A  96      21.832  20.834 -21.235  1.00  0.65           H  
ATOM   1459  HA  ALA A  96      21.451  18.462 -19.703  1.00  0.65           H  
ATOM   1460 1HB  ALA A  96      21.584  19.960 -17.745  1.00  0.65           H  
ATOM   1461 2HB  ALA A  96      22.828  20.367 -18.953  1.00  0.65           H  
ATOM   1462 3HB  ALA A  96      21.368  21.363 -18.807  1.00  0.65           H  
ATOM   1463  N   ALA A  97      18.877  20.479 -19.941  1.00  0.63           N  
ATOM   1464  CA  ALA A  97      17.444  20.546 -19.771  1.00  0.63           C  
ATOM   1465  C   ALA A  97      16.755  19.400 -20.508  1.00  0.63           C  
ATOM   1466  O   ALA A  97      15.768  18.847 -20.015  1.00  0.63           O  
ATOM   1467  CB  ALA A  97      16.938  21.896 -20.235  1.00  0.63           C  
ATOM   1468  H   ALA A  97      19.365  21.265 -20.373  1.00  0.63           H  
ATOM   1469  HA  ALA A  97      17.230  20.428 -18.718  1.00  0.63           H  
ATOM   1470 1HB  ALA A  97      15.870  21.968 -20.070  1.00  0.63           H  
ATOM   1471 2HB  ALA A  97      17.443  22.668 -19.680  1.00  0.63           H  
ATOM   1472 3HB  ALA A  97      17.152  22.018 -21.273  1.00  0.63           H  
ATOM   1473  N   VAL A  98      17.282  19.014 -21.682  1.00  0.62           N  
ATOM   1474  CA  VAL A  98      16.683  17.914 -22.434  1.00  0.62           C  
ATOM   1475  C   VAL A  98      16.830  16.624 -21.677  1.00  0.62           C  
ATOM   1476  O   VAL A  98      15.870  15.857 -21.565  1.00  0.62           O  
ATOM   1477  CB  VAL A  98      17.338  17.683 -23.813  1.00  0.62           C  
ATOM   1478  CG1 VAL A  98      16.773  16.404 -24.413  1.00  0.62           C  
ATOM   1479  CG2 VAL A  98      17.064  18.817 -24.727  1.00  0.62           C  
ATOM   1480  H   VAL A  98      18.079  19.524 -22.062  1.00  0.62           H  
ATOM   1481  HA  VAL A  98      15.623  18.122 -22.575  1.00  0.62           H  
ATOM   1482  HB  VAL A  98      18.409  17.562 -23.687  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  98      17.238  16.225 -25.380  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  98      16.982  15.565 -23.746  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  98      15.695  16.510 -24.539  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  98      17.526  18.635 -25.695  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  98      15.997  18.898 -24.848  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  98      17.465  19.722 -24.304  1.00  0.62           H  
ATOM   1489  N   GLU A  99      18.034  16.383 -21.159  1.00  0.61           N  
ATOM   1490  CA  GLU A  99      18.307  15.153 -20.442  1.00  0.61           C  
ATOM   1491  C   GLU A  99      17.498  15.083 -19.153  1.00  0.61           C  
ATOM   1492  O   GLU A  99      16.905  14.051 -18.841  1.00  0.61           O  
ATOM   1493  CB  GLU A  99      19.804  15.045 -20.145  1.00  0.61           C  
ATOM   1494  CG  GLU A  99      20.215  13.764 -19.433  1.00  0.61           C  
ATOM   1495  CD  GLU A  99      20.029  12.488 -20.263  1.00  0.61           C  
ATOM   1496  OE1 GLU A  99      19.967  12.583 -21.469  1.00  0.61           O  
ATOM   1497  OE2 GLU A  99      19.936  11.420 -19.672  1.00  0.61           O  
ATOM   1498  H   GLU A  99      18.778  17.073 -21.295  1.00  0.61           H  
ATOM   1499  HA  GLU A  99      18.016  14.315 -21.075  1.00  0.61           H  
ATOM   1500 1HB  GLU A  99      20.364  15.113 -21.078  1.00  0.61           H  
ATOM   1501 2HB  GLU A  99      20.107  15.890 -19.523  1.00  0.61           H  
ATOM   1502 1HG  GLU A  99      21.260  13.845 -19.138  1.00  0.61           H  
ATOM   1503 2HG  GLU A  99      19.618  13.692 -18.529  1.00  0.61           H  
ATOM   1504  N   ILE A 100      17.396  16.194 -18.432  1.00  0.61           N  
ATOM   1505  CA  ILE A 100      16.625  16.190 -17.201  1.00  0.61           C  
ATOM   1506  C   ILE A 100      15.161  15.930 -17.508  1.00  0.61           C  
ATOM   1507  O   ILE A 100      14.530  15.091 -16.860  1.00  0.61           O  
ATOM   1508  CB  ILE A 100      16.789  17.525 -16.466  1.00  0.61           C  
ATOM   1509  CG1 ILE A 100      18.231  17.651 -15.956  1.00  0.61           C  
ATOM   1510  CG2 ILE A 100      15.796  17.620 -15.279  1.00  0.61           C  
ATOM   1511  CD1 ILE A 100      18.589  19.041 -15.530  1.00  0.61           C  
ATOM   1512  H   ILE A 100      17.892  17.036 -18.720  1.00  0.61           H  
ATOM   1513  HA  ILE A 100      16.992  15.392 -16.561  1.00  0.61           H  
ATOM   1514  HB  ILE A 100      16.609  18.346 -17.164  1.00  0.61           H  
ATOM   1515 1HG1 ILE A 100      18.350  16.989 -15.101  1.00  0.61           H  
ATOM   1516 2HG1 ILE A 100      18.921  17.332 -16.736  1.00  0.61           H  
ATOM   1517 1HG2 ILE A 100      15.928  18.576 -14.768  1.00  0.61           H  
ATOM   1518 2HG2 ILE A 100      14.773  17.547 -15.648  1.00  0.61           H  
ATOM   1519 3HG2 ILE A 100      15.987  16.807 -14.580  1.00  0.61           H  
ATOM   1520 1HD1 ILE A 100      19.616  19.067 -15.169  1.00  0.61           H  
ATOM   1521 2HD1 ILE A 100      18.497  19.682 -16.387  1.00  0.61           H  
ATOM   1522 3HD1 ILE A 100      17.920  19.385 -14.749  1.00  0.61           H  
ATOM   1523  N   ALA A 101      14.618  16.631 -18.507  1.00  0.60           N  
ATOM   1524  CA  ALA A 101      13.232  16.437 -18.893  1.00  0.60           C  
ATOM   1525  C   ALA A 101      12.987  14.996 -19.362  1.00  0.60           C  
ATOM   1526  O   ALA A 101      11.957  14.407 -19.026  1.00  0.60           O  
ATOM   1527  CB  ALA A 101      12.869  17.428 -19.983  1.00  0.60           C  
ATOM   1528  H   ALA A 101      15.171  17.320 -19.017  1.00  0.60           H  
ATOM   1529  HA  ALA A 101      12.606  16.622 -18.022  1.00  0.60           H  
ATOM   1530 1HB  ALA A 101      11.823  17.308 -20.256  1.00  0.60           H  
ATOM   1531 2HB  ALA A 101      13.035  18.442 -19.620  1.00  0.60           H  
ATOM   1532 3HB  ALA A 101      13.503  17.252 -20.847  1.00  0.60           H  
ATOM   1533  N   ALA A 102      13.939  14.411 -20.109  1.00  0.59           N  
ATOM   1534  CA  ALA A 102      13.811  13.031 -20.582  1.00  0.59           C  
ATOM   1535  C   ALA A 102      13.785  12.048 -19.425  1.00  0.59           C  
ATOM   1536  O   ALA A 102      12.967  11.118 -19.398  1.00  0.59           O  
ATOM   1537  CB  ALA A 102      14.957  12.695 -21.521  1.00  0.59           C  
ATOM   1538  H   ALA A 102      14.766  14.940 -20.384  1.00  0.59           H  
ATOM   1539  HA  ALA A 102      12.872  12.935 -21.111  1.00  0.59           H  
ATOM   1540 1HB  ALA A 102      14.844  11.678 -21.887  1.00  0.59           H  
ATOM   1541 2HB  ALA A 102      14.959  13.389 -22.357  1.00  0.59           H  
ATOM   1542 3HB  ALA A 102      15.901  12.785 -20.981  1.00  0.59           H  
ATOM   1543  N   GLN A 103      14.658  12.272 -18.443  1.00  0.58           N  
ATOM   1544  CA  GLN A 103      14.703  11.409 -17.281  1.00  0.58           C  
ATOM   1545  C   GLN A 103      13.427  11.564 -16.482  1.00  0.58           C  
ATOM   1546  O   GLN A 103      12.871  10.575 -15.998  1.00  0.58           O  
ATOM   1547  CB  GLN A 103      15.922  11.720 -16.423  1.00  0.58           C  
ATOM   1548  CG  GLN A 103      17.250  11.332 -17.046  1.00  0.58           C  
ATOM   1549  CD  GLN A 103      18.427  11.733 -16.187  1.00  0.58           C  
ATOM   1550  OE1 GLN A 103      18.266  12.175 -15.036  1.00  0.58           O  
ATOM   1551  NE2 GLN A 103      19.627  11.584 -16.733  1.00  0.58           N  
ATOM   1552  H   GLN A 103      15.324  13.042 -18.519  1.00  0.58           H  
ATOM   1553  HA  GLN A 103      14.771  10.376 -17.617  1.00  0.58           H  
ATOM   1554 1HB  GLN A 103      15.949  12.793 -16.221  1.00  0.58           H  
ATOM   1555 2HB  GLN A 103      15.833  11.207 -15.485  1.00  0.58           H  
ATOM   1556 1HG  GLN A 103      17.275  10.251 -17.164  1.00  0.58           H  
ATOM   1557 2HG  GLN A 103      17.358  11.804 -18.020  1.00  0.58           H  
ATOM   1558 1HE2 GLN A 103      20.449  11.832 -16.230  1.00  0.58           H  
ATOM   1559 2HE2 GLN A 103      19.714  11.242 -17.701  1.00  0.58           H  
ATOM   1560  N   LEU A 104      12.926  12.799 -16.393  1.00  0.57           N  
ATOM   1561  CA  LEU A 104      11.695  13.052 -15.681  1.00  0.57           C  
ATOM   1562  C   LEU A 104      10.552  12.300 -16.339  1.00  0.57           C  
ATOM   1563  O   LEU A 104       9.769  11.653 -15.654  1.00  0.57           O  
ATOM   1564  CB  LEU A 104      11.354  14.541 -15.628  1.00  0.57           C  
ATOM   1565  CG  LEU A 104      10.034  14.825 -14.930  1.00  0.57           C  
ATOM   1566  CD1 LEU A 104      10.116  14.341 -13.479  1.00  0.57           C  
ATOM   1567  CD2 LEU A 104       9.710  16.296 -15.018  1.00  0.57           C  
ATOM   1568  H   LEU A 104      13.431  13.586 -16.799  1.00  0.57           H  
ATOM   1569  HA  LEU A 104      11.810  12.693 -14.660  1.00  0.57           H  
ATOM   1570 1HB  LEU A 104      12.151  15.068 -15.104  1.00  0.57           H  
ATOM   1571 2HB  LEU A 104      11.288  14.925 -16.639  1.00  0.57           H  
ATOM   1572  HG  LEU A 104       9.259  14.265 -15.424  1.00  0.57           H  
ATOM   1573 1HD1 LEU A 104       9.161  14.516 -12.987  1.00  0.57           H  
ATOM   1574 2HD1 LEU A 104      10.342  13.278 -13.463  1.00  0.57           H  
ATOM   1575 3HD1 LEU A 104      10.899  14.883 -12.964  1.00  0.57           H  
ATOM   1576 1HD2 LEU A 104       8.751  16.489 -14.534  1.00  0.57           H  
ATOM   1577 2HD2 LEU A 104      10.494  16.875 -14.528  1.00  0.57           H  
ATOM   1578 3HD2 LEU A 104       9.650  16.577 -16.063  1.00  0.57           H  
ATOM   1579  N   GLU A 105      10.430  12.379 -17.665  1.00  0.57           N  
ATOM   1580  CA  GLU A 105       9.333  11.683 -18.323  1.00  0.57           C  
ATOM   1581  C   GLU A 105       9.385  10.180 -18.022  1.00  0.57           C  
ATOM   1582  O   GLU A 105       8.357   9.578 -17.688  1.00  0.57           O  
ATOM   1583  CB  GLU A 105       9.357  11.940 -19.840  1.00  0.57           C  
ATOM   1584  CG  GLU A 105       8.175  11.325 -20.615  1.00  0.57           C  
ATOM   1585  CD  GLU A 105       8.119  11.716 -22.100  1.00  0.57           C  
ATOM   1586  OE1 GLU A 105       8.942  12.494 -22.547  1.00  0.57           O  
ATOM   1587  OE2 GLU A 105       7.253  11.219 -22.780  1.00  0.57           O  
ATOM   1588  H   GLU A 105      11.089  12.940 -18.206  1.00  0.57           H  
ATOM   1589  HA  GLU A 105       8.397  12.075 -17.930  1.00  0.57           H  
ATOM   1590 1HB  GLU A 105       9.357  13.018 -20.023  1.00  0.57           H  
ATOM   1591 2HB  GLU A 105      10.284  11.542 -20.260  1.00  0.57           H  
ATOM   1592 1HG  GLU A 105       8.240  10.239 -20.540  1.00  0.57           H  
ATOM   1593 2HG  GLU A 105       7.246  11.636 -20.131  1.00  0.57           H  
ATOM   1594  N   ALA A 106      10.585   9.576 -18.102  1.00  0.56           N  
ATOM   1595  CA  ALA A 106      10.732   8.146 -17.814  1.00  0.56           C  
ATOM   1596  C   ALA A 106      10.336   7.822 -16.373  1.00  0.56           C  
ATOM   1597  O   ALA A 106       9.635   6.842 -16.100  1.00  0.56           O  
ATOM   1598  CB  ALA A 106      12.171   7.721 -18.049  1.00  0.56           C  
ATOM   1599  H   ALA A 106      11.403  10.120 -18.388  1.00  0.56           H  
ATOM   1600  HA  ALA A 106      10.070   7.595 -18.483  1.00  0.56           H  
ATOM   1601 1HB  ALA A 106      12.276   6.656 -17.857  1.00  0.56           H  
ATOM   1602 2HB  ALA A 106      12.445   7.938 -19.081  1.00  0.56           H  
ATOM   1603 3HB  ALA A 106      12.824   8.280 -17.377  1.00  0.56           H  
ATOM   1604  N   PHE A 107      10.759   8.687 -15.462  1.00  0.57           N  
ATOM   1605  CA  PHE A 107      10.466   8.581 -14.048  1.00  0.57           C  
ATOM   1606  C   PHE A 107       8.974   8.624 -13.796  1.00  0.57           C  
ATOM   1607  O   PHE A 107       8.426   7.800 -13.057  1.00  0.57           O  
ATOM   1608  CB  PHE A 107      11.157   9.702 -13.316  1.00  0.57           C  
ATOM   1609  CG  PHE A 107      10.877   9.766 -11.977  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107      11.498   8.922 -11.097  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107       9.992  10.690 -11.543  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107      11.232   9.028  -9.796  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107       9.731  10.784 -10.263  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107      10.351   9.968  -9.394  1.00  0.57           C  
ATOM   1615  H   PHE A 107      11.345   9.465 -15.760  1.00  0.57           H  
ATOM   1616  HA  PHE A 107      10.852   7.631 -13.684  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107      12.236   9.605 -13.441  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107      10.876  10.640 -13.751  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107      12.210   8.184 -11.467  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107       9.504  11.349 -12.263  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107      11.717   8.373  -9.069  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107       9.037  11.497  -9.918  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107      10.140  10.064  -8.388  1.00  0.57           H  
ATOM   1624  N   LEU A 108       8.318   9.598 -14.401  1.00  0.57           N  
ATOM   1625  CA  LEU A 108       6.893   9.765 -14.265  1.00  0.57           C  
ATOM   1626  C   LEU A 108       6.155   8.566 -14.818  1.00  0.57           C  
ATOM   1627  O   LEU A 108       5.134   8.178 -14.258  1.00  0.57           O  
ATOM   1628  CB  LEU A 108       6.462  11.025 -14.967  1.00  0.57           C  
ATOM   1629  CG  LEU A 108       6.918  12.300 -14.303  1.00  0.57           C  
ATOM   1630  CD1 LEU A 108       6.597  13.425 -15.198  1.00  0.57           C  
ATOM   1631  CD2 LEU A 108       6.242  12.470 -12.926  1.00  0.57           C  
ATOM   1632  H   LEU A 108       8.836  10.252 -14.984  1.00  0.57           H  
ATOM   1633  HA  LEU A 108       6.661   9.860 -13.207  1.00  0.57           H  
ATOM   1634 1HB  LEU A 108       6.884  11.011 -15.969  1.00  0.57           H  
ATOM   1635 2HB  LEU A 108       5.398  11.030 -15.044  1.00  0.57           H  
ATOM   1636  HG  LEU A 108       7.986  12.266 -14.165  1.00  0.57           H  
ATOM   1637 1HD1 LEU A 108       6.957  14.320 -14.732  1.00  0.57           H  
ATOM   1638 2HD1 LEU A 108       7.095  13.285 -16.157  1.00  0.57           H  
ATOM   1639 3HD1 LEU A 108       5.524  13.484 -15.348  1.00  0.57           H  
ATOM   1640 1HD2 LEU A 108       6.590  13.398 -12.465  1.00  0.57           H  
ATOM   1641 2HD2 LEU A 108       5.161  12.514 -13.049  1.00  0.57           H  
ATOM   1642 3HD2 LEU A 108       6.503  11.626 -12.286  1.00  0.57           H  
ATOM   1643  N   GLU A 109       6.678   7.944 -15.880  1.00  0.58           N  
ATOM   1644  CA  GLU A 109       6.018   6.762 -16.407  1.00  0.58           C  
ATOM   1645  C   GLU A 109       6.103   5.654 -15.358  1.00  0.58           C  
ATOM   1646  O   GLU A 109       5.130   4.933 -15.127  1.00  0.58           O  
ATOM   1647  CB  GLU A 109       6.627   6.328 -17.747  1.00  0.58           C  
ATOM   1648  CG  GLU A 109       5.913   5.135 -18.388  1.00  0.58           C  
ATOM   1649  CD  GLU A 109       4.433   5.389 -18.743  1.00  0.58           C  
ATOM   1650  OE1 GLU A 109       3.992   6.535 -18.785  1.00  0.58           O  
ATOM   1651  OE2 GLU A 109       3.750   4.405 -18.991  1.00  0.58           O  
ATOM   1652  H   GLU A 109       7.513   8.315 -16.339  1.00  0.58           H  
ATOM   1653  HA  GLU A 109       4.968   6.994 -16.572  1.00  0.58           H  
ATOM   1654 1HB  GLU A 109       6.607   7.164 -18.446  1.00  0.58           H  
ATOM   1655 2HB  GLU A 109       7.670   6.054 -17.599  1.00  0.58           H  
ATOM   1656 1HG  GLU A 109       6.449   4.856 -19.294  1.00  0.58           H  
ATOM   1657 2HG  GLU A 109       5.969   4.294 -17.696  1.00  0.58           H  
ATOM   1658  N   LYS A 110       7.244   5.537 -14.670  1.00  0.60           N  
ATOM   1659  CA  LYS A 110       7.329   4.558 -13.592  1.00  0.60           C  
ATOM   1660  C   LYS A 110       6.263   4.872 -12.541  1.00  0.60           C  
ATOM   1661  O   LYS A 110       5.501   3.992 -12.132  1.00  0.60           O  
ATOM   1662  CB  LYS A 110       8.723   4.541 -12.952  1.00  0.60           C  
ATOM   1663  CG  LYS A 110       8.892   3.550 -11.800  1.00  0.60           C  
ATOM   1664  CD  LYS A 110      10.334   3.561 -11.261  1.00  0.60           C  
ATOM   1665  CE  LYS A 110      10.493   2.667 -10.028  1.00  0.60           C  
ATOM   1666  NZ  LYS A 110      11.918   2.595  -9.568  1.00  0.60           N  
ATOM   1667  H   LYS A 110       8.046   6.125 -14.912  1.00  0.60           H  
ATOM   1668  HA  LYS A 110       7.119   3.569 -14.000  1.00  0.60           H  
ATOM   1669 1HB  LYS A 110       9.470   4.323 -13.714  1.00  0.60           H  
ATOM   1670 2HB  LYS A 110       8.952   5.517 -12.550  1.00  0.60           H  
ATOM   1671 1HG  LYS A 110       8.207   3.819 -11.001  1.00  0.60           H  
ATOM   1672 2HG  LYS A 110       8.645   2.547 -12.143  1.00  0.60           H  
ATOM   1673 1HD  LYS A 110      11.017   3.217 -12.037  1.00  0.60           H  
ATOM   1674 2HD  LYS A 110      10.606   4.583 -10.989  1.00  0.60           H  
ATOM   1675 1HE  LYS A 110       9.889   3.078  -9.217  1.00  0.60           H  
ATOM   1676 2HE  LYS A 110      10.143   1.662 -10.257  1.00  0.60           H  
ATOM   1677 1HZ  LYS A 110      11.996   2.017  -8.733  1.00  0.60           H  
ATOM   1678 2HZ  LYS A 110      12.497   2.209 -10.289  1.00  0.60           H  
ATOM   1679 3HZ  LYS A 110      12.276   3.524  -9.323  1.00  0.60           H  
ATOM   1680  N   ALA A 111       6.173   6.149 -12.141  1.00  0.61           N  
ATOM   1681  CA  ALA A 111       5.197   6.557 -11.132  1.00  0.61           C  
ATOM   1682  C   ALA A 111       3.775   6.241 -11.570  1.00  0.61           C  
ATOM   1683  O   ALA A 111       2.964   5.766 -10.769  1.00  0.61           O  
ATOM   1684  CB  ALA A 111       5.297   8.052 -10.876  1.00  0.61           C  
ATOM   1685  H   ALA A 111       6.827   6.832 -12.528  1.00  0.61           H  
ATOM   1686  HA  ALA A 111       5.410   6.012 -10.216  1.00  0.61           H  
ATOM   1687 1HB  ALA A 111       4.583   8.338 -10.106  1.00  0.61           H  
ATOM   1688 2HB  ALA A 111       6.301   8.298 -10.552  1.00  0.61           H  
ATOM   1689 3HB  ALA A 111       5.075   8.593 -11.786  1.00  0.61           H  
ATOM   1690  N   TYR A 112       3.491   6.470 -12.853  1.00  0.63           N  
ATOM   1691  CA  TYR A 112       2.185   6.233 -13.432  1.00  0.63           C  
ATOM   1692  C   TYR A 112       1.823   4.781 -13.294  1.00  0.63           C  
ATOM   1693  O   TYR A 112       0.740   4.452 -12.814  1.00  0.63           O  
ATOM   1694  CB  TYR A 112       2.145   6.636 -14.907  1.00  0.63           C  
ATOM   1695  CG  TYR A 112       0.820   6.425 -15.541  1.00  0.63           C  
ATOM   1696  CD1 TYR A 112      -0.198   7.351 -15.348  1.00  0.63           C  
ATOM   1697  CD2 TYR A 112       0.608   5.304 -16.307  1.00  0.63           C  
ATOM   1698  CE1 TYR A 112      -1.433   7.139 -15.929  1.00  0.63           C  
ATOM   1699  CE2 TYR A 112      -0.615   5.087 -16.889  1.00  0.63           C  
ATOM   1700  CZ  TYR A 112      -1.642   5.993 -16.707  1.00  0.63           C  
ATOM   1701  OH  TYR A 112      -2.870   5.751 -17.301  1.00  0.63           O  
ATOM   1702  H   TYR A 112       4.214   6.862 -13.448  1.00  0.63           H  
ATOM   1703  HA  TYR A 112       1.445   6.811 -12.884  1.00  0.63           H  
ATOM   1704 1HB  TYR A 112       2.418   7.676 -15.016  1.00  0.63           H  
ATOM   1705 2HB  TYR A 112       2.876   6.056 -15.462  1.00  0.63           H  
ATOM   1706  HD1 TYR A 112      -0.024   8.239 -14.735  1.00  0.63           H  
ATOM   1707  HD2 TYR A 112       1.417   4.591 -16.449  1.00  0.63           H  
ATOM   1708  HE1 TYR A 112      -2.228   7.859 -15.769  1.00  0.63           H  
ATOM   1709  HE2 TYR A 112      -0.772   4.197 -17.496  1.00  0.63           H  
ATOM   1710  HH  TYR A 112      -2.825   4.929 -17.803  1.00  0.63           H  
ATOM   1711  N   GLN A 113       2.736   3.903 -13.708  1.00  0.66           N  
ATOM   1712  CA  GLN A 113       2.477   2.477 -13.667  1.00  0.66           C  
ATOM   1713  C   GLN A 113       2.307   1.965 -12.237  1.00  0.66           C  
ATOM   1714  O   GLN A 113       1.476   1.084 -11.981  1.00  0.66           O  
ATOM   1715  CB  GLN A 113       3.602   1.722 -14.381  1.00  0.66           C  
ATOM   1716  CG  GLN A 113       3.648   1.966 -15.901  1.00  0.66           C  
ATOM   1717  CD  GLN A 113       2.357   1.561 -16.585  1.00  0.66           C  
ATOM   1718  OE1 GLN A 113       1.675   0.634 -16.108  1.00  0.66           O  
ATOM   1719  NE2 GLN A 113       2.020   2.219 -17.700  1.00  0.66           N  
ATOM   1720  H   GLN A 113       3.622   4.244 -14.088  1.00  0.66           H  
ATOM   1721  HA  GLN A 113       1.550   2.290 -14.204  1.00  0.66           H  
ATOM   1722 1HB  GLN A 113       4.563   2.041 -13.963  1.00  0.66           H  
ATOM   1723 2HB  GLN A 113       3.501   0.654 -14.203  1.00  0.66           H  
ATOM   1724 1HG  GLN A 113       3.803   3.031 -16.086  1.00  0.66           H  
ATOM   1725 2HG  GLN A 113       4.467   1.393 -16.332  1.00  0.66           H  
ATOM   1726 1HE2 GLN A 113       1.191   1.982 -18.200  1.00  0.66           H  
ATOM   1727 2HE2 GLN A 113       2.632   2.971 -18.070  1.00  0.66           H  
ATOM   1728  N   ILE A 114       3.035   2.541 -11.281  1.00  0.69           N  
ATOM   1729  CA  ILE A 114       2.868   2.103  -9.903  1.00  0.69           C  
ATOM   1730  C   ILE A 114       1.470   2.466  -9.420  1.00  0.69           C  
ATOM   1731  O   ILE A 114       0.742   1.627  -8.877  1.00  0.69           O  
ATOM   1732  CB  ILE A 114       3.887   2.765  -8.967  1.00  0.69           C  
ATOM   1733  CG1 ILE A 114       5.307   2.314  -9.271  1.00  0.69           C  
ATOM   1734  CG2 ILE A 114       3.553   2.391  -7.553  1.00  0.69           C  
ATOM   1735  CD1 ILE A 114       6.347   3.187  -8.595  1.00  0.69           C  
ATOM   1736  H   ILE A 114       3.729   3.254 -11.520  1.00  0.69           H  
ATOM   1737  HA  ILE A 114       2.988   1.021  -9.857  1.00  0.69           H  
ATOM   1738  HB  ILE A 114       3.849   3.852  -9.085  1.00  0.69           H  
ATOM   1739 1HG1 ILE A 114       5.432   1.293  -8.918  1.00  0.69           H  
ATOM   1740 2HG1 ILE A 114       5.473   2.329 -10.342  1.00  0.69           H  
ATOM   1741 1HG2 ILE A 114       4.274   2.853  -6.909  1.00  0.69           H  
ATOM   1742 2HG2 ILE A 114       2.547   2.735  -7.309  1.00  0.69           H  
ATOM   1743 3HG2 ILE A 114       3.604   1.309  -7.438  1.00  0.69           H  
ATOM   1744 1HD1 ILE A 114       7.341   2.819  -8.834  1.00  0.69           H  
ATOM   1745 2HD1 ILE A 114       6.242   4.202  -8.958  1.00  0.69           H  
ATOM   1746 3HD1 ILE A 114       6.202   3.175  -7.522  1.00  0.69           H  
ATOM   1747  N   LEU A 115       1.084   3.719  -9.644  1.00  0.74           N  
ATOM   1748  CA  LEU A 115      -0.211   4.196  -9.206  1.00  0.74           C  
ATOM   1749  C   LEU A 115      -1.351   3.492  -9.963  1.00  0.74           C  
ATOM   1750  O   LEU A 115      -2.403   3.204  -9.387  1.00  0.74           O  
ATOM   1751  CB  LEU A 115      -0.261   5.709  -9.379  1.00  0.74           C  
ATOM   1752  CG  LEU A 115       0.683   6.564  -8.477  1.00  0.74           C  
ATOM   1753  CD1 LEU A 115       0.541   7.981  -8.926  1.00  0.74           C  
ATOM   1754  CD2 LEU A 115       0.371   6.425  -7.005  1.00  0.74           C  
ATOM   1755  H   LEU A 115       1.719   4.367 -10.118  1.00  0.74           H  
ATOM   1756  HA  LEU A 115      -0.317   3.973  -8.154  1.00  0.74           H  
ATOM   1757 1HB  LEU A 115       0.077   5.918 -10.381  1.00  0.74           H  
ATOM   1758 2HB  LEU A 115      -1.278   6.060  -9.259  1.00  0.74           H  
ATOM   1759  HG  LEU A 115       1.713   6.252  -8.647  1.00  0.74           H  
ATOM   1760 1HD1 LEU A 115       1.212   8.628  -8.363  1.00  0.74           H  
ATOM   1761 2HD1 LEU A 115       0.780   8.009  -9.962  1.00  0.74           H  
ATOM   1762 3HD1 LEU A 115      -0.485   8.304  -8.785  1.00  0.74           H  
ATOM   1763 1HD2 LEU A 115       1.045   7.048  -6.433  1.00  0.74           H  
ATOM   1764 2HD2 LEU A 115      -0.615   6.750  -6.818  1.00  0.74           H  
ATOM   1765 3HD2 LEU A 115       0.488   5.396  -6.704  1.00  0.74           H  
ATOM   1766  N   ARG A 116      -1.142   3.197 -11.255  1.00  0.81           N  
ATOM   1767  CA  ARG A 116      -2.139   2.502 -12.066  1.00  0.81           C  
ATOM   1768  C   ARG A 116      -2.406   1.133 -11.465  1.00  0.81           C  
ATOM   1769  O   ARG A 116      -3.561   0.728 -11.315  1.00  0.81           O  
ATOM   1770  CB  ARG A 116      -1.695   2.346 -13.514  1.00  0.81           C  
ATOM   1771  CG  ARG A 116      -2.743   1.721 -14.435  1.00  0.81           C  
ATOM   1772  CD  ARG A 116      -2.260   1.576 -15.851  1.00  0.81           C  
ATOM   1773  NE  ARG A 116      -1.210   0.573 -16.005  1.00  0.81           N  
ATOM   1774  CZ  ARG A 116      -1.410  -0.750 -16.096  1.00  0.81           C  
ATOM   1775  NH1 ARG A 116      -2.623  -1.267 -16.056  1.00  0.81           N  
ATOM   1776  NH2 ARG A 116      -0.355  -1.513 -16.233  1.00  0.81           N  
ATOM   1777  H   ARG A 116      -0.274   3.478 -11.699  1.00  0.81           H  
ATOM   1778  HA  ARG A 116      -3.063   3.079 -12.053  1.00  0.81           H  
ATOM   1779 1HB  ARG A 116      -1.428   3.324 -13.919  1.00  0.81           H  
ATOM   1780 2HB  ARG A 116      -0.800   1.724 -13.554  1.00  0.81           H  
ATOM   1781 1HG  ARG A 116      -2.997   0.728 -14.059  1.00  0.81           H  
ATOM   1782 2HG  ARG A 116      -3.635   2.347 -14.439  1.00  0.81           H  
ATOM   1783 1HD  ARG A 116      -3.095   1.294 -16.490  1.00  0.81           H  
ATOM   1784 2HD  ARG A 116      -1.863   2.527 -16.180  1.00  0.81           H  
ATOM   1785  HE  ARG A 116      -0.231   0.871 -16.044  1.00  0.81           H  
ATOM   1786 1HH1 ARG A 116      -3.425  -0.662 -15.951  1.00  0.81           H  
ATOM   1787 2HH1 ARG A 116      -2.748  -2.265 -16.129  1.00  0.81           H  
ATOM   1788 1HH2 ARG A 116       0.560  -1.048 -16.256  1.00  0.81           H  
ATOM   1789 2HH2 ARG A 116      -0.444  -2.514 -16.308  1.00  0.81           H  
ATOM   1790  N   HIS A 117      -1.328   0.429 -11.094  1.00  0.91           N  
ATOM   1791  CA  HIS A 117      -1.435  -0.882 -10.472  1.00  0.91           C  
ATOM   1792  C   HIS A 117      -2.280  -0.773  -9.217  1.00  0.91           C  
ATOM   1793  O   HIS A 117      -3.207  -1.560  -9.019  1.00  0.91           O  
ATOM   1794  CB  HIS A 117      -0.055  -1.445 -10.115  1.00  0.91           C  
ATOM   1795  CG  HIS A 117      -0.094  -2.788  -9.452  1.00  0.91           C  
ATOM   1796  ND1 HIS A 117      -0.329  -3.962 -10.147  1.00  0.91           N  
ATOM   1797  CD2 HIS A 117       0.063  -3.144  -8.154  1.00  0.91           C  
ATOM   1798  CE1 HIS A 117      -0.309  -4.981  -9.302  1.00  0.91           C  
ATOM   1799  NE2 HIS A 117      -0.073  -4.512  -8.088  1.00  0.91           N  
ATOM   1800  H   HIS A 117      -0.393   0.808 -11.263  1.00  0.91           H  
ATOM   1801  HA  HIS A 117      -1.924  -1.576 -11.153  1.00  0.91           H  
ATOM   1802 1HB  HIS A 117       0.550  -1.518 -11.019  1.00  0.91           H  
ATOM   1803 2HB  HIS A 117       0.454  -0.761  -9.446  1.00  0.91           H  
ATOM   1804  HD2 HIS A 117       0.257  -2.466  -7.321  1.00  0.91           H  
ATOM   1805  HE1 HIS A 117      -0.462  -6.027  -9.562  1.00  0.91           H  
ATOM   1806  HE2 HIS A 117      -0.007  -5.063  -7.244  1.00  0.91           H  
ATOM   1807  N   LEU A 118      -1.974   0.214  -8.377  1.00  1.07           N  
ATOM   1808  CA  LEU A 118      -2.716   0.385  -7.140  1.00  1.07           C  
ATOM   1809  C   LEU A 118      -4.196   0.641  -7.423  1.00  1.07           C  
ATOM   1810  O   LEU A 118      -5.066   0.162  -6.701  1.00  1.07           O  
ATOM   1811  CB  LEU A 118      -2.118   1.556  -6.355  1.00  1.07           C  
ATOM   1812  CG  LEU A 118      -0.728   1.324  -5.816  1.00  1.07           C  
ATOM   1813  CD1 LEU A 118      -0.188   2.612  -5.267  1.00  1.07           C  
ATOM   1814  CD2 LEU A 118      -0.770   0.257  -4.743  1.00  1.07           C  
ATOM   1815  H   LEU A 118      -1.192   0.837  -8.595  1.00  1.07           H  
ATOM   1816  HA  LEU A 118      -2.628  -0.532  -6.555  1.00  1.07           H  
ATOM   1817 1HB  LEU A 118      -2.067   2.417  -7.009  1.00  1.07           H  
ATOM   1818 2HB  LEU A 118      -2.775   1.796  -5.521  1.00  1.07           H  
ATOM   1819  HG  LEU A 118      -0.081   0.999  -6.626  1.00  1.07           H  
ATOM   1820 1HD1 LEU A 118       0.815   2.430  -4.911  1.00  1.07           H  
ATOM   1821 2HD1 LEU A 118      -0.164   3.346  -6.038  1.00  1.07           H  
ATOM   1822 3HD1 LEU A 118      -0.822   2.960  -4.453  1.00  1.07           H  
ATOM   1823 1HD2 LEU A 118       0.229   0.091  -4.370  1.00  1.07           H  
ATOM   1824 2HD2 LEU A 118      -1.416   0.584  -3.920  1.00  1.07           H  
ATOM   1825 3HD2 LEU A 118      -1.161  -0.671  -5.166  1.00  1.07           H  
ATOM   1826  N   ALA A 119      -4.494   1.408  -8.473  1.00  1.29           N  
ATOM   1827  CA  ALA A 119      -5.881   1.673  -8.827  1.00  1.29           C  
ATOM   1828  C   ALA A 119      -6.581   0.390  -9.267  1.00  1.29           C  
ATOM   1829  O   ALA A 119      -7.752   0.168  -8.947  1.00  1.29           O  
ATOM   1830  CB  ALA A 119      -5.950   2.730  -9.922  1.00  1.29           C  
ATOM   1831  H   ALA A 119      -3.744   1.825  -9.022  1.00  1.29           H  
ATOM   1832  HA  ALA A 119      -6.394   2.037  -7.942  1.00  1.29           H  
ATOM   1833 1HB  ALA A 119      -6.987   2.940 -10.163  1.00  1.29           H  
ATOM   1834 2HB  ALA A 119      -5.464   3.643  -9.584  1.00  1.29           H  
ATOM   1835 3HB  ALA A 119      -5.441   2.364 -10.808  1.00  1.29           H  
ATOM   1836  N   ALA A 120      -5.862  -0.447 -10.019  1.00  1.58           N  
ATOM   1837  CA  ALA A 120      -6.387  -1.711 -10.523  1.00  1.58           C  
ATOM   1838  C   ALA A 120      -6.730  -2.710  -9.415  1.00  1.58           C  
ATOM   1839  O   ALA A 120      -7.727  -3.432  -9.520  1.00  1.58           O  
ATOM   1840  CB  ALA A 120      -5.380  -2.339 -11.468  1.00  1.58           C  
ATOM   1841  H   ALA A 120      -4.908  -0.184 -10.267  1.00  1.58           H  
ATOM   1842  HA  ALA A 120      -7.301  -1.492 -11.071  1.00  1.58           H  
ATOM   1843 1HB  ALA A 120      -5.790  -3.259 -11.876  1.00  1.58           H  
ATOM   1844 2HB  ALA A 120      -5.160  -1.642 -12.276  1.00  1.58           H  
ATOM   1845 3HB  ALA A 120      -4.466  -2.561 -10.925  1.00  1.58           H  
ATOM   1846  N   ALA A 121      -5.902  -2.764  -8.367  1.00  1.92           N  
ATOM   1847  CA  ALA A 121      -6.112  -3.720  -7.279  1.00  1.92           C  
ATOM   1848  C   ALA A 121      -5.231  -3.418  -6.068  1.00  1.92           C  
ATOM   1849  O   ALA A 121      -5.757  -3.131  -4.991  1.00  1.92           O  
ATOM   1850  OXT ALA A 121      -4.097  -3.899  -6.061  1.00  1.92           O  
ATOM   1851  CB  ALA A 121      -5.826  -5.137  -7.767  1.00  1.92           C  
ATOM   1852  H   ALA A 121      -5.086  -2.147  -8.357  1.00  1.92           H  
ATOM   1853  HA  ALA A 121      -7.152  -3.647  -6.964  1.00  1.92           H  
ATOM   1854 1HB  ALA A 121      -6.012  -5.843  -6.957  1.00  1.92           H  
ATOM   1855 2HB  ALA A 121      -6.469  -5.384  -8.608  1.00  1.92           H  
ATOM   1856 3HB  ALA A 121      -4.783  -5.205  -8.079  1.00  1.92           H  
ENDMDL

REMARK ID 133836 DOMAINID 130143 MODEL 4 2021-10-02_00000224_1_19
MODEL     4
ATOM      1  N   LEU A   1       1.988  -1.757  -0.101  1.00  2.19           N  
ATOM      2  CA  LEU A   1       2.287  -0.405  -0.563  1.00  2.19           C  
ATOM      3  C   LEU A   1       1.035   0.469  -0.397  1.00  2.19           C  
ATOM      4  O   LEU A   1      -0.050  -0.073  -0.211  1.00  2.19           O  
ATOM      5  CB  LEU A   1       2.708  -0.465  -2.047  1.00  2.19           C  
ATOM      6  CG  LEU A   1       4.166  -0.916  -2.316  1.00  2.19           C  
ATOM      7  CD1 LEU A   1       4.259  -2.437  -2.185  1.00  2.19           C  
ATOM      8  CD2 LEU A   1       4.600  -0.456  -3.687  1.00  2.19           C  
ATOM      9 1H   LEU A   1       2.848  -2.271   0.028  1.00  2.19           H  
ATOM     10 2H   LEU A   1       1.487  -1.714   0.774  1.00  2.19           H  
ATOM     11 3H   LEU A   1       1.418  -2.228  -0.790  1.00  2.19           H  
ATOM     12  HA  LEU A   1       3.097   0.001   0.038  1.00  2.19           H  
ATOM     13 1HB  LEU A   1       2.060  -1.185  -2.543  1.00  2.19           H  
ATOM     14 2HB  LEU A   1       2.547   0.491  -2.528  1.00  2.19           H  
ATOM     15  HG  LEU A   1       4.817  -0.483  -1.569  1.00  2.19           H  
ATOM     16 1HD1 LEU A   1       5.277  -2.770  -2.370  1.00  2.19           H  
ATOM     17 2HD1 LEU A   1       3.954  -2.739  -1.185  1.00  2.19           H  
ATOM     18 3HD1 LEU A   1       3.602  -2.899  -2.920  1.00  2.19           H  
ATOM     19 1HD2 LEU A   1       5.632  -0.771  -3.867  1.00  2.19           H  
ATOM     20 2HD2 LEU A   1       3.948  -0.902  -4.428  1.00  2.19           H  
ATOM     21 3HD2 LEU A   1       4.534   0.624  -3.747  1.00  2.19           H  
ATOM     22  N   ALA A   2       1.135   1.815  -0.470  1.00  1.92           N  
ATOM     23  CA  ALA A   2       2.344   2.651  -0.593  1.00  1.92           C  
ATOM     24  C   ALA A   2       2.922   3.040   0.767  1.00  1.92           C  
ATOM     25  O   ALA A   2       3.992   3.645   0.841  1.00  1.92           O  
ATOM     26  CB  ALA A   2       2.016   3.907  -1.377  1.00  1.92           C  
ATOM     27  H   ALA A   2       0.263   2.326  -0.409  1.00  1.92           H  
ATOM     28  HA  ALA A   2       3.108   2.103  -1.130  1.00  1.92           H  
ATOM     29 1HB  ALA A   2       2.917   4.509  -1.485  1.00  1.92           H  
ATOM     30 2HB  ALA A   2       1.640   3.632  -2.364  1.00  1.92           H  
ATOM     31 3HB  ALA A   2       1.258   4.480  -0.845  1.00  1.92           H  
ATOM     32  N   ALA A   3       2.252   2.647   1.849  1.00  1.62           N  
ATOM     33  CA  ALA A   3       2.718   2.986   3.197  1.00  1.62           C  
ATOM     34  C   ALA A   3       4.124   2.456   3.409  1.00  1.62           C  
ATOM     35  O   ALA A   3       4.940   3.068   4.096  1.00  1.62           O  
ATOM     36  CB  ALA A   3       1.786   2.415   4.244  1.00  1.62           C  
ATOM     37  H   ALA A   3       1.383   2.143   1.739  1.00  1.62           H  
ATOM     38  HA  ALA A   3       2.743   4.073   3.289  1.00  1.62           H  
ATOM     39 1HB  ALA A   3       2.143   2.691   5.236  1.00  1.62           H  
ATOM     40 2HB  ALA A   3       0.783   2.814   4.096  1.00  1.62           H  
ATOM     41 3HB  ALA A   3       1.761   1.331   4.158  1.00  1.62           H  
ATOM     42  N   ALA A   4       4.403   1.316   2.788  1.00  1.35           N  
ATOM     43  CA  ALA A   4       5.698   0.673   2.862  1.00  1.35           C  
ATOM     44  C   ALA A   4       6.796   1.592   2.336  1.00  1.35           C  
ATOM     45  O   ALA A   4       7.939   1.514   2.780  1.00  1.35           O  
ATOM     46  CB  ALA A   4       5.674  -0.612   2.067  1.00  1.35           C  
ATOM     47  H   ALA A   4       3.674   0.885   2.250  1.00  1.35           H  
ATOM     48  HA  ALA A   4       5.910   0.450   3.908  1.00  1.35           H  
ATOM     49 1HB  ALA A   4       6.630  -1.100   2.151  1.00  1.35           H  
ATOM     50 2HB  ALA A   4       4.902  -1.268   2.460  1.00  1.35           H  
ATOM     51 3HB  ALA A   4       5.471  -0.390   1.022  1.00  1.35           H  
ATOM     52  N   LEU A   5       6.480   2.438   1.355  1.00  1.14           N  
ATOM     53  CA  LEU A   5       7.504   3.298   0.809  1.00  1.14           C  
ATOM     54  C   LEU A   5       7.743   4.429   1.768  1.00  1.14           C  
ATOM     55  O   LEU A   5       8.865   4.911   1.890  1.00  1.14           O  
ATOM     56  CB  LEU A   5       7.140   3.816  -0.567  1.00  1.14           C  
ATOM     57  CG  LEU A   5       7.508   2.867  -1.647  1.00  1.14           C  
ATOM     58  CD1 LEU A   5       8.961   2.409  -1.472  1.00  1.14           C  
ATOM     59  CD2 LEU A   5       6.550   1.711  -1.584  1.00  1.14           C  
ATOM     60  H   LEU A   5       5.525   2.539   1.030  1.00  1.14           H  
ATOM     61  HA  LEU A   5       8.425   2.726   0.721  1.00  1.14           H  
ATOM     62 1HB  LEU A   5       6.067   3.999  -0.612  1.00  1.14           H  
ATOM     63 2HB  LEU A   5       7.663   4.757  -0.743  1.00  1.14           H  
ATOM     64  HG  LEU A   5       7.441   3.361  -2.597  1.00  1.14           H  
ATOM     65 1HD1 LEU A   5       9.225   1.716  -2.263  1.00  1.14           H  
ATOM     66 2HD1 LEU A   5       9.619   3.272  -1.509  1.00  1.14           H  
ATOM     67 3HD1 LEU A   5       9.077   1.908  -0.510  1.00  1.14           H  
ATOM     68 1HD2 LEU A   5       6.792   1.012  -2.376  1.00  1.14           H  
ATOM     69 2HD2 LEU A   5       6.635   1.224  -0.623  1.00  1.14           H  
ATOM     70 3HD2 LEU A   5       5.533   2.068  -1.706  1.00  1.14           H  
ATOM     71  N   ALA A   6       6.680   4.872   2.446  1.00  0.97           N  
ATOM     72  CA  ALA A   6       6.855   5.923   3.440  1.00  0.97           C  
ATOM     73  C   ALA A   6       7.793   5.420   4.529  1.00  0.97           C  
ATOM     74  O   ALA A   6       8.681   6.143   4.991  1.00  0.97           O  
ATOM     75  CB  ALA A   6       5.523   6.339   4.035  1.00  0.97           C  
ATOM     76  H   ALA A   6       5.765   4.453   2.264  1.00  0.97           H  
ATOM     77  HA  ALA A   6       7.327   6.774   2.962  1.00  0.97           H  
ATOM     78 1HB  ALA A   6       5.687   7.128   4.765  1.00  0.97           H  
ATOM     79 2HB  ALA A   6       4.866   6.700   3.251  1.00  0.97           H  
ATOM     80 3HB  ALA A   6       5.061   5.490   4.522  1.00  0.97           H  
ATOM     81  N   GLU A   7       7.635   4.141   4.898  1.00  0.86           N  
ATOM     82  CA  GLU A   7       8.519   3.528   5.883  1.00  0.86           C  
ATOM     83  C   GLU A   7       9.962   3.561   5.388  1.00  0.86           C  
ATOM     84  O   GLU A   7      10.868   3.960   6.129  1.00  0.86           O  
ATOM     85  CB  GLU A   7       8.092   2.089   6.188  1.00  0.86           C  
ATOM     86  CG  GLU A   7       8.982   1.363   7.196  1.00  0.86           C  
ATOM     87  CD  GLU A   7       8.509  -0.041   7.503  1.00  0.86           C  
ATOM     88  OE1 GLU A   7       7.374  -0.343   7.241  1.00  0.86           O  
ATOM     89  OE2 GLU A   7       9.311  -0.841   7.955  1.00  0.86           O  
ATOM     90  H   GLU A   7       6.861   3.605   4.498  1.00  0.86           H  
ATOM     91  HA  GLU A   7       8.463   4.106   6.804  1.00  0.86           H  
ATOM     92 1HB  GLU A   7       7.069   2.086   6.562  1.00  0.86           H  
ATOM     93 2HB  GLU A   7       8.102   1.508   5.274  1.00  0.86           H  
ATOM     94 1HG  GLU A   7       9.994   1.313   6.790  1.00  0.86           H  
ATOM     95 2HG  GLU A   7       9.017   1.942   8.117  1.00  0.86           H  
ATOM     96  N   ILE A   8      10.171   3.204   4.116  1.00  0.79           N  
ATOM     97  CA  ILE A   8      11.513   3.235   3.557  1.00  0.79           C  
ATOM     98  C   ILE A   8      12.060   4.663   3.502  1.00  0.79           C  
ATOM     99  O   ILE A   8      13.210   4.909   3.850  1.00  0.79           O  
ATOM    100  CB  ILE A   8      11.546   2.609   2.145  1.00  0.79           C  
ATOM    101  CG1 ILE A   8      11.217   1.098   2.201  1.00  0.79           C  
ATOM    102  CG2 ILE A   8      12.887   2.864   1.430  1.00  0.79           C  
ATOM    103  CD1 ILE A   8      12.165   0.259   3.059  1.00  0.79           C  
ATOM    104  H   ILE A   8       9.388   2.865   3.553  1.00  0.79           H  
ATOM    105  HA  ILE A   8      12.150   2.643   4.201  1.00  0.79           H  
ATOM    106  HB  ILE A   8      10.760   3.076   1.556  1.00  0.79           H  
ATOM    107 1HG1 ILE A   8      10.227   0.972   2.592  1.00  0.79           H  
ATOM    108 2HG1 ILE A   8      11.239   0.713   1.184  1.00  0.79           H  
ATOM    109 1HG2 ILE A   8      12.844   2.446   0.426  1.00  0.79           H  
ATOM    110 2HG2 ILE A   8      13.066   3.937   1.366  1.00  0.79           H  
ATOM    111 3HG2 ILE A   8      13.691   2.398   1.972  1.00  0.79           H  
ATOM    112 1HD1 ILE A   8      11.855  -0.784   3.030  1.00  0.79           H  
ATOM    113 2HD1 ILE A   8      13.182   0.338   2.689  1.00  0.79           H  
ATOM    114 3HD1 ILE A   8      12.127   0.615   4.082  1.00  0.79           H  
ATOM    115  N   TYR A   9      11.253   5.628   3.101  1.00  0.75           N  
ATOM    116  CA  TYR A   9      11.760   6.988   3.043  1.00  0.75           C  
ATOM    117  C   TYR A   9      12.268   7.424   4.417  1.00  0.75           C  
ATOM    118  O   TYR A   9      13.382   7.949   4.551  1.00  0.75           O  
ATOM    119  CB  TYR A   9      10.706   7.947   2.522  1.00  0.75           C  
ATOM    120  CG  TYR A   9      11.208   9.358   2.444  1.00  0.75           C  
ATOM    121  CD1 TYR A   9      12.017   9.746   1.375  1.00  0.75           C  
ATOM    122  CD2 TYR A   9      10.882  10.266   3.436  1.00  0.75           C  
ATOM    123  CE1 TYR A   9      12.492  11.040   1.313  1.00  0.75           C  
ATOM    124  CE2 TYR A   9      11.360  11.560   3.367  1.00  0.75           C  
ATOM    125  CZ  TYR A   9      12.163  11.946   2.310  1.00  0.75           C  
ATOM    126  OH  TYR A   9      12.639  13.235   2.243  1.00  0.75           O  
ATOM    127  H   TYR A   9      10.302   5.418   2.820  1.00  0.75           H  
ATOM    128  HA  TYR A   9      12.600   7.013   2.359  1.00  0.75           H  
ATOM    129 1HB  TYR A   9      10.386   7.634   1.526  1.00  0.75           H  
ATOM    130 2HB  TYR A   9       9.830   7.922   3.173  1.00  0.75           H  
ATOM    131  HD1 TYR A   9      12.277   9.033   0.587  1.00  0.75           H  
ATOM    132  HD2 TYR A   9      10.252   9.956   4.272  1.00  0.75           H  
ATOM    133  HE1 TYR A   9      13.126  11.345   0.479  1.00  0.75           H  
ATOM    134  HE2 TYR A   9      11.106  12.276   4.149  1.00  0.75           H  
ATOM    135  HH  TYR A   9      13.169  13.337   1.449  1.00  0.75           H  
ATOM    136  N   LYS A  10      11.444   7.208   5.443  1.00  0.71           N  
ATOM    137  CA  LYS A  10      11.808   7.596   6.794  1.00  0.71           C  
ATOM    138  C   LYS A  10      13.039   6.833   7.279  1.00  0.71           C  
ATOM    139  O   LYS A  10      13.898   7.400   7.949  1.00  0.71           O  
ATOM    140  CB  LYS A  10      10.628   7.358   7.727  1.00  0.71           C  
ATOM    141  CG  LYS A  10       9.461   8.323   7.493  1.00  0.71           C  
ATOM    142  CD  LYS A  10       8.285   8.014   8.402  1.00  0.71           C  
ATOM    143  CE  LYS A  10       7.120   8.959   8.138  1.00  0.71           C  
ATOM    144  NZ  LYS A  10       5.945   8.649   9.001  1.00  0.71           N  
ATOM    145  H   LYS A  10      10.536   6.767   5.277  1.00  0.71           H  
ATOM    146  HA  LYS A  10      12.049   8.659   6.793  1.00  0.71           H  
ATOM    147 1HB  LYS A  10      10.253   6.340   7.577  1.00  0.71           H  
ATOM    148 2HB  LYS A  10      10.951   7.444   8.762  1.00  0.71           H  
ATOM    149 1HG  LYS A  10       9.794   9.345   7.671  1.00  0.71           H  
ATOM    150 2HG  LYS A  10       9.138   8.242   6.454  1.00  0.71           H  
ATOM    151 1HD  LYS A  10       7.956   6.988   8.220  1.00  0.71           H  
ATOM    152 2HD  LYS A  10       8.590   8.103   9.443  1.00  0.71           H  
ATOM    153 1HE  LYS A  10       7.440   9.982   8.331  1.00  0.71           H  
ATOM    154 2HE  LYS A  10       6.823   8.873   7.092  1.00  0.71           H  
ATOM    155 1HZ  LYS A  10       5.195   9.295   8.796  1.00  0.71           H  
ATOM    156 2HZ  LYS A  10       5.636   7.705   8.818  1.00  0.71           H  
ATOM    157 3HZ  LYS A  10       6.207   8.736   9.972  1.00  0.71           H  
ATOM    158  N   GLY A  11      13.147   5.547   6.926  1.00  0.69           N  
ATOM    159  CA  GLY A  11      14.309   4.751   7.305  1.00  0.69           C  
ATOM    160  C   GLY A  11      15.586   5.300   6.669  1.00  0.69           C  
ATOM    161  O   GLY A  11      16.631   5.378   7.314  1.00  0.69           O  
ATOM    162  H   GLY A  11      12.397   5.100   6.400  1.00  0.69           H  
ATOM    163 1HA  GLY A  11      14.410   4.752   8.389  1.00  0.69           H  
ATOM    164 2HA  GLY A  11      14.152   3.725   6.998  1.00  0.69           H  
ATOM    165  N   LEU A  12      15.502   5.714   5.409  1.00  0.66           N  
ATOM    166  CA  LEU A  12      16.657   6.276   4.729  1.00  0.66           C  
ATOM    167  C   LEU A  12      17.116   7.560   5.397  1.00  0.66           C  
ATOM    168  O   LEU A  12      18.317   7.812   5.514  1.00  0.66           O  
ATOM    169  CB  LEU A  12      16.300   6.604   3.279  1.00  0.66           C  
ATOM    170  CG  LEU A  12      16.086   5.458   2.324  1.00  0.66           C  
ATOM    171  CD1 LEU A  12      15.451   5.990   1.068  1.00  0.66           C  
ATOM    172  CD2 LEU A  12      17.453   4.817   1.982  1.00  0.66           C  
ATOM    173  H   LEU A  12      14.619   5.615   4.907  1.00  0.66           H  
ATOM    174  HA  LEU A  12      17.466   5.549   4.756  1.00  0.66           H  
ATOM    175 1HB  LEU A  12      15.384   7.186   3.282  1.00  0.66           H  
ATOM    176 2HB  LEU A  12      17.087   7.225   2.864  1.00  0.66           H  
ATOM    177  HG  LEU A  12      15.421   4.739   2.765  1.00  0.66           H  
ATOM    178 1HD1 LEU A  12      15.273   5.187   0.395  1.00  0.66           H  
ATOM    179 2HD1 LEU A  12      14.509   6.458   1.312  1.00  0.66           H  
ATOM    180 3HD1 LEU A  12      16.110   6.711   0.614  1.00  0.66           H  
ATOM    181 1HD2 LEU A  12      17.309   3.997   1.279  1.00  0.66           H  
ATOM    182 2HD2 LEU A  12      18.104   5.569   1.529  1.00  0.66           H  
ATOM    183 3HD2 LEU A  12      17.917   4.440   2.895  1.00  0.66           H  
ATOM    184  N   ALA A  13      16.166   8.372   5.857  1.00  0.64           N  
ATOM    185  CA  ALA A  13      16.501   9.660   6.447  1.00  0.64           C  
ATOM    186  C   ALA A  13      17.448   9.554   7.651  1.00  0.64           C  
ATOM    187  O   ALA A  13      18.394  10.344   7.761  1.00  0.64           O  
ATOM    188  CB  ALA A  13      15.220  10.356   6.871  1.00  0.64           C  
ATOM    189  H   ALA A  13      15.185   8.112   5.740  1.00  0.64           H  
ATOM    190  HA  ALA A  13      16.997  10.256   5.682  1.00  0.64           H  
ATOM    191 1HB  ALA A  13      15.454  11.338   7.273  1.00  0.64           H  
ATOM    192 2HB  ALA A  13      14.560  10.459   6.006  1.00  0.64           H  
ATOM    193 3HB  ALA A  13      14.726   9.759   7.634  1.00  0.64           H  
ATOM    194  N   GLU A  14      17.275   8.568   8.530  1.00  0.63           N  
ATOM    195  CA  GLU A  14      17.709   7.909   9.752  1.00  0.63           C  
ATOM    196  C   GLU A  14      19.024   7.221   9.455  1.00  0.63           C  
ATOM    197  O   GLU A  14      20.009   7.444  10.158  1.00  0.63           O  
ATOM    198  CB  GLU A  14      16.670   6.931  10.311  1.00  0.63           C  
ATOM    199  CG  GLU A  14      17.100   6.220  11.596  1.00  0.63           C  
ATOM    200  CD  GLU A  14      17.277   7.139  12.809  1.00  0.63           C  
ATOM    201  OE1 GLU A  14      16.749   8.228  12.798  1.00  0.63           O  
ATOM    202  OE2 GLU A  14      17.951   6.731  13.750  1.00  0.63           O  
ATOM    203  H   GLU A  14      18.094   9.065   8.828  1.00  0.63           H  
ATOM    204  HA  GLU A  14      17.889   8.667  10.512  1.00  0.63           H  
ATOM    205 1HB  GLU A  14      15.739   7.463  10.506  1.00  0.63           H  
ATOM    206 2HB  GLU A  14      16.454   6.171   9.583  1.00  0.63           H  
ATOM    207 1HG  GLU A  14      16.359   5.460  11.838  1.00  0.63           H  
ATOM    208 2HG  GLU A  14      18.040   5.710  11.392  1.00  0.63           H  
ATOM    209  N   TYR A  15      19.109   6.496   8.345  1.00  0.61           N  
ATOM    210  CA  TYR A  15      20.391   5.883   8.045  1.00  0.61           C  
ATOM    211  C   TYR A  15      21.372   6.932   7.549  1.00  0.61           C  
ATOM    212  O   TYR A  15      22.549   6.878   7.898  1.00  0.61           O  
ATOM    213  CB  TYR A  15      20.261   4.726   7.065  1.00  0.61           C  
ATOM    214  CG  TYR A  15      19.697   3.482   7.685  1.00  0.61           C  
ATOM    215  CD1 TYR A  15      18.471   3.004   7.290  1.00  0.61           C  
ATOM    216  CD2 TYR A  15      20.412   2.829   8.682  1.00  0.61           C  
ATOM    217  CE1 TYR A  15      17.946   1.895   7.894  1.00  0.61           C  
ATOM    218  CE2 TYR A  15      19.884   1.708   9.283  1.00  0.61           C  
ATOM    219  CZ  TYR A  15      18.645   1.245   8.890  1.00  0.61           C  
ATOM    220  OH  TYR A  15      18.085   0.142   9.495  1.00  0.61           O  
ATOM    221  H   TYR A  15      18.279   6.315   7.773  1.00  0.61           H  
ATOM    222  HA  TYR A  15      20.793   5.472   8.967  1.00  0.61           H  
ATOM    223 1HB  TYR A  15      19.594   5.022   6.254  1.00  0.61           H  
ATOM    224 2HB  TYR A  15      21.236   4.488   6.645  1.00  0.61           H  
ATOM    225  HD1 TYR A  15      17.912   3.512   6.508  1.00  0.61           H  
ATOM    226  HD2 TYR A  15      21.383   3.207   8.995  1.00  0.61           H  
ATOM    227  HE1 TYR A  15      16.980   1.535   7.597  1.00  0.61           H  
ATOM    228  HE2 TYR A  15      20.437   1.199  10.072  1.00  0.61           H  
ATOM    229  HH  TYR A  15      18.673  -0.175  10.189  1.00  0.61           H  
ATOM    230  N   GLN A  16      20.903   7.937   6.803  1.00  0.60           N  
ATOM    231  CA  GLN A  16      21.832   8.971   6.367  1.00  0.60           C  
ATOM    232  C   GLN A  16      22.371   9.704   7.596  1.00  0.60           C  
ATOM    233  O   GLN A  16      23.576   9.950   7.693  1.00  0.60           O  
ATOM    234  CB  GLN A  16      21.150   9.954   5.404  1.00  0.60           C  
ATOM    235  CG  GLN A  16      20.826   9.369   4.021  1.00  0.60           C  
ATOM    236  CD  GLN A  16      19.984  10.301   3.151  1.00  0.60           C  
ATOM    237  OE1 GLN A  16      20.361  11.435   2.826  1.00  0.60           O  
ATOM    238  NE2 GLN A  16      18.809   9.813   2.774  1.00  0.60           N  
ATOM    239  H   GLN A  16      19.926   7.959   6.508  1.00  0.60           H  
ATOM    240  HA  GLN A  16      22.666   8.498   5.852  1.00  0.60           H  
ATOM    241 1HB  GLN A  16      20.210  10.293   5.845  1.00  0.60           H  
ATOM    242 2HB  GLN A  16      21.783  10.828   5.266  1.00  0.60           H  
ATOM    243 1HG  GLN A  16      21.756   9.143   3.492  1.00  0.60           H  
ATOM    244 2HG  GLN A  16      20.261   8.474   4.175  1.00  0.60           H  
ATOM    245 1HE2 GLN A  16      18.192  10.360   2.208  1.00  0.60           H  
ATOM    246 2HE2 GLN A  16      18.541   8.896   3.078  1.00  0.60           H  
ATOM    247  N   ALA A  17      21.491  10.000   8.569  1.00  0.59           N  
ATOM    248  CA  ALA A  17      21.926  10.655   9.802  1.00  0.59           C  
ATOM    249  C   ALA A  17      22.937   9.798  10.570  1.00  0.59           C  
ATOM    250  O   ALA A  17      23.935  10.310  11.096  1.00  0.59           O  
ATOM    251  CB  ALA A  17      20.728  10.940  10.690  1.00  0.59           C  
ATOM    252  H   ALA A  17      20.500   9.816   8.423  1.00  0.59           H  
ATOM    253  HA  ALA A  17      22.408  11.593   9.533  1.00  0.59           H  
ATOM    254 1HB  ALA A  17      21.056  11.451  11.593  1.00  0.59           H  
ATOM    255 2HB  ALA A  17      20.019  11.568  10.150  1.00  0.59           H  
ATOM    256 3HB  ALA A  17      20.246  10.000  10.960  1.00  0.59           H  
ATOM    257  N   ARG A  18      22.700   8.485  10.614  1.00  0.60           N  
ATOM    258  CA  ARG A  18      23.618   7.609  11.324  1.00  0.60           C  
ATOM    259  C   ARG A  18      24.964   7.594  10.621  1.00  0.60           C  
ATOM    260  O   ARG A  18      26.010   7.645  11.265  1.00  0.60           O  
ATOM    261  CB  ARG A  18      23.060   6.205  11.426  1.00  0.60           C  
ATOM    262  CG  ARG A  18      21.868   6.058  12.354  1.00  0.60           C  
ATOM    263  CD  ARG A  18      21.299   4.683  12.338  1.00  0.60           C  
ATOM    264  NE  ARG A  18      20.063   4.624  13.097  1.00  0.60           N  
ATOM    265  CZ  ARG A  18      19.391   3.520  13.430  1.00  0.60           C  
ATOM    266  NH1 ARG A  18      19.826   2.316  13.126  1.00  0.60           N  
ATOM    267  NH2 ARG A  18      18.266   3.685  14.082  1.00  0.60           N  
ATOM    268  H   ARG A  18      21.858   8.096  10.190  1.00  0.60           H  
ATOM    269  HA  ARG A  18      23.756   7.996  12.334  1.00  0.60           H  
ATOM    270 1HB  ARG A  18      22.765   5.859  10.436  1.00  0.60           H  
ATOM    271 2HB  ARG A  18      23.820   5.541  11.789  1.00  0.60           H  
ATOM    272 1HG  ARG A  18      22.206   6.252  13.370  1.00  0.60           H  
ATOM    273 2HG  ARG A  18      21.095   6.765  12.114  1.00  0.60           H  
ATOM    274 1HD  ARG A  18      21.079   4.396  11.311  1.00  0.60           H  
ATOM    275 2HD  ARG A  18      22.006   3.980  12.772  1.00  0.60           H  
ATOM    276  HE  ARG A  18      19.605   5.511  13.360  1.00  0.60           H  
ATOM    277 1HH1 ARG A  18      20.697   2.193  12.628  1.00  0.60           H  
ATOM    278 2HH1 ARG A  18      19.283   1.503  13.397  1.00  0.60           H  
ATOM    279 1HH2 ARG A  18      17.973   4.654  14.287  1.00  0.60           H  
ATOM    280 2HH2 ARG A  18      17.712   2.894  14.363  1.00  0.60           H  
ATOM    281  N   LEU A  19      24.957   7.610   9.293  1.00  0.61           N  
ATOM    282  CA  LEU A  19      26.213   7.653   8.572  1.00  0.61           C  
ATOM    283  C   LEU A  19      26.945   8.973   8.846  1.00  0.61           C  
ATOM    284  O   LEU A  19      28.164   8.992   8.994  1.00  0.61           O  
ATOM    285  CB  LEU A  19      25.973   7.453   7.077  1.00  0.61           C  
ATOM    286  CG  LEU A  19      25.516   6.029   6.658  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      25.131   6.039   5.199  1.00  0.61           C  
ATOM    288  CD2 LEU A  19      26.640   5.036   6.911  1.00  0.61           C  
ATOM    289  H   LEU A  19      24.074   7.561   8.782  1.00  0.61           H  
ATOM    290  HA  LEU A  19      26.831   6.837   8.928  1.00  0.61           H  
ATOM    291 1HB  LEU A  19      25.195   8.142   6.768  1.00  0.61           H  
ATOM    292 2HB  LEU A  19      26.888   7.685   6.539  1.00  0.61           H  
ATOM    293  HG  LEU A  19      24.644   5.738   7.238  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      24.801   5.044   4.911  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      24.320   6.748   5.053  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19      25.985   6.332   4.590  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19      26.314   4.036   6.618  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19      27.514   5.318   6.329  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19      26.886   5.038   7.968  1.00  0.61           H  
ATOM    300  N   LYS A  20      26.214  10.085   8.971  1.00  0.64           N  
ATOM    301  CA  LYS A  20      26.860  11.368   9.258  1.00  0.64           C  
ATOM    302  C   LYS A  20      27.583  11.330  10.607  1.00  0.64           C  
ATOM    303  O   LYS A  20      28.658  11.917  10.765  1.00  0.64           O  
ATOM    304  CB  LYS A  20      25.854  12.524   9.245  1.00  0.64           C  
ATOM    305  CG  LYS A  20      25.318  12.882   7.866  1.00  0.64           C  
ATOM    306  CD  LYS A  20      24.311  14.018   7.927  1.00  0.64           C  
ATOM    307  CE  LYS A  20      23.765  14.341   6.543  1.00  0.64           C  
ATOM    308  NZ  LYS A  20      22.758  15.441   6.585  1.00  0.64           N  
ATOM    309  H   LYS A  20      25.204  10.045   8.825  1.00  0.64           H  
ATOM    310  HA  LYS A  20      27.605  11.558   8.487  1.00  0.64           H  
ATOM    311 1HB  LYS A  20      25.005  12.270   9.874  1.00  0.64           H  
ATOM    312 2HB  LYS A  20      26.318  13.413   9.667  1.00  0.64           H  
ATOM    313 1HG  LYS A  20      26.145  13.170   7.220  1.00  0.64           H  
ATOM    314 2HG  LYS A  20      24.835  12.018   7.442  1.00  0.64           H  
ATOM    315 1HD  LYS A  20      23.484  13.731   8.576  1.00  0.64           H  
ATOM    316 2HD  LYS A  20      24.786  14.906   8.340  1.00  0.64           H  
ATOM    317 1HE  LYS A  20      24.588  14.639   5.896  1.00  0.64           H  
ATOM    318 2HE  LYS A  20      23.295  13.446   6.129  1.00  0.64           H  
ATOM    319 1HZ  LYS A  20      22.419  15.625   5.651  1.00  0.64           H  
ATOM    320 2HZ  LYS A  20      21.984  15.169   7.175  1.00  0.64           H  
ATOM    321 3HZ  LYS A  20      23.187  16.276   6.957  1.00  0.64           H  
ATOM    322  N   SER A  21      27.044  10.568  11.565  1.00  0.67           N  
ATOM    323  CA  SER A  21      27.647  10.477  12.896  1.00  0.67           C  
ATOM    324  C   SER A  21      28.997   9.738  12.865  1.00  0.67           C  
ATOM    325  O   SER A  21      29.725   9.730  13.860  1.00  0.67           O  
ATOM    326  CB  SER A  21      26.715   9.800  13.904  1.00  0.67           C  
ATOM    327  OG  SER A  21      26.608   8.413  13.712  1.00  0.67           O  
ATOM    328  H   SER A  21      26.152  10.103  11.380  1.00  0.67           H  
ATOM    329  HA  SER A  21      27.831  11.491  13.249  1.00  0.67           H  
ATOM    330 1HB  SER A  21      27.066  10.001  14.913  1.00  0.67           H  
ATOM    331 2HB  SER A  21      25.724  10.246  13.811  1.00  0.67           H  
ATOM    332  HG  SER A  21      26.399   8.269  12.777  1.00  0.67           H  
ATOM    333  N   LEU A  22      29.321   9.095  11.736  1.00  0.71           N  
ATOM    334  CA  LEU A  22      30.560   8.355  11.578  1.00  0.71           C  
ATOM    335  C   LEU A  22      31.696   9.224  11.034  1.00  0.71           C  
ATOM    336  O   LEU A  22      32.819   8.741  10.825  1.00  0.71           O  
ATOM    337  CB  LEU A  22      30.339   7.210  10.613  1.00  0.71           C  
ATOM    338  CG  LEU A  22      29.316   6.190  11.023  1.00  0.71           C  
ATOM    339  CD1 LEU A  22      29.187   5.223   9.878  1.00  0.71           C  
ATOM    340  CD2 LEU A  22      29.728   5.525  12.373  1.00  0.71           C  
ATOM    341  H   LEU A  22      28.699   9.131  10.932  1.00  0.71           H  
ATOM    342  HA  LEU A  22      30.856   7.962  12.549  1.00  0.71           H  
ATOM    343 1HB  LEU A  22      30.034   7.618   9.659  1.00  0.71           H  
ATOM    344 2HB  LEU A  22      31.271   6.707  10.464  1.00  0.71           H  
ATOM    345  HG  LEU A  22      28.349   6.675  11.156  1.00  0.71           H  
ATOM    346 1HD1 LEU A  22      28.440   4.478  10.090  1.00  0.71           H  
ATOM    347 2HD1 LEU A  22      28.900   5.777   8.995  1.00  0.71           H  
ATOM    348 3HD1 LEU A  22      30.132   4.757   9.700  1.00  0.71           H  
ATOM    349 1HD2 LEU A  22      28.997   4.801  12.677  1.00  0.71           H  
ATOM    350 2HD2 LEU A  22      30.672   5.033  12.291  1.00  0.71           H  
ATOM    351 3HD2 LEU A  22      29.795   6.299  13.138  1.00  0.71           H  
ATOM    352  N   GLU A  23      31.421  10.496  10.755  1.00  0.76           N  
ATOM    353  CA  GLU A  23      32.505  11.323  10.262  1.00  0.76           C  
ATOM    354  C   GLU A  23      33.629  11.282  11.296  1.00  0.76           C  
ATOM    355  O   GLU A  23      33.394  11.487  12.486  1.00  0.76           O  
ATOM    356  CB  GLU A  23      32.050  12.770  10.008  1.00  0.76           C  
ATOM    357  CG  GLU A  23      33.152  13.663   9.387  1.00  0.76           C  
ATOM    358  CD  GLU A  23      32.725  15.094   9.082  1.00  0.76           C  
ATOM    359  OE1 GLU A  23      31.614  15.457   9.377  1.00  0.76           O  
ATOM    360  OE2 GLU A  23      33.532  15.818   8.546  1.00  0.76           O  
ATOM    361  H   GLU A  23      30.488  10.891  10.894  1.00  0.76           H  
ATOM    362  HA  GLU A  23      32.874  10.903   9.327  1.00  0.76           H  
ATOM    363 1HB  GLU A  23      31.188  12.768   9.338  1.00  0.76           H  
ATOM    364 2HB  GLU A  23      31.732  13.220  10.948  1.00  0.76           H  
ATOM    365 1HG  GLU A  23      33.993  13.700  10.077  1.00  0.76           H  
ATOM    366 2HG  GLU A  23      33.498  13.193   8.469  1.00  0.76           H  
ATOM    367  N   GLY A  24      34.855  11.033  10.844  1.00  0.82           N  
ATOM    368  CA  GLY A  24      35.995  10.970  11.752  1.00  0.82           C  
ATOM    369  C   GLY A  24      36.495   9.555  12.100  1.00  0.82           C  
ATOM    370  O   GLY A  24      37.465   9.425  12.849  1.00  0.82           O  
ATOM    371  H   GLY A  24      34.994  10.879   9.857  1.00  0.82           H  
ATOM    372 1HA  GLY A  24      36.816  11.534  11.311  1.00  0.82           H  
ATOM    373 2HA  GLY A  24      35.737  11.490  12.674  1.00  0.82           H  
ATOM    374  N   ILE A  25      35.892   8.495  11.543  1.00  0.86           N  
ATOM    375  CA  ILE A  25      36.431   7.151  11.834  1.00  0.86           C  
ATOM    376  C   ILE A  25      37.852   6.988  11.284  1.00  0.86           C  
ATOM    377  O   ILE A  25      38.761   6.534  11.982  1.00  0.86           O  
ATOM    378  CB  ILE A  25      35.629   6.025  11.168  1.00  0.86           C  
ATOM    379  CG1 ILE A  25      34.319   5.894  11.685  1.00  0.86           C  
ATOM    380  CG2 ILE A  25      36.346   4.703  11.471  1.00  0.86           C  
ATOM    381  CD1 ILE A  25      33.501   5.053  10.845  1.00  0.86           C  
ATOM    382  H   ILE A  25      35.043   8.622  10.989  1.00  0.86           H  
ATOM    383  HA  ILE A  25      36.450   7.003  12.912  1.00  0.86           H  
ATOM    384  HB  ILE A  25      35.559   6.196  10.097  1.00  0.86           H  
ATOM    385 1HG1 ILE A  25      34.381   5.423  12.615  1.00  0.86           H  
ATOM    386 2HG1 ILE A  25      33.863   6.857  11.807  1.00  0.86           H  
ATOM    387 1HG2 ILE A  25      35.802   3.883  11.016  1.00  0.86           H  
ATOM    388 2HG2 ILE A  25      37.359   4.731  11.077  1.00  0.86           H  
ATOM    389 3HG2 ILE A  25      36.384   4.552  12.549  1.00  0.86           H  
ATOM    390 1HD1 ILE A  25      32.564   4.974  11.300  1.00  0.86           H  
ATOM    391 2HD1 ILE A  25      33.406   5.509   9.873  1.00  0.86           H  
ATOM    392 3HD1 ILE A  25      33.947   4.076  10.745  1.00  0.86           H  
ATOM    393  N   SER A  26      38.011   7.334  10.008  1.00  0.89           N  
ATOM    394  CA  SER A  26      39.283   7.272   9.294  1.00  0.89           C  
ATOM    395  C   SER A  26      39.190   7.957   7.925  1.00  0.89           C  
ATOM    396  O   SER A  26      38.193   7.764   7.221  1.00  0.89           O  
ATOM    397  CB  SER A  26      39.728   5.834   9.071  1.00  0.89           C  
ATOM    398  OG  SER A  26      40.885   5.794   8.262  1.00  0.89           O  
ATOM    399  H   SER A  26      37.198   7.685   9.526  1.00  0.89           H  
ATOM    400  HA  SER A  26      40.018   7.746   9.932  1.00  0.89           H  
ATOM    401 1HB  SER A  26      39.938   5.359  10.027  1.00  0.89           H  
ATOM    402 2HB  SER A  26      38.934   5.274   8.597  1.00  0.89           H  
ATOM    403  HG  SER A  26      41.150   4.862   8.227  1.00  0.89           H  
ATOM    404  N   PRO A  27      40.251   8.646   7.457  1.00  0.90           N  
ATOM    405  CA  PRO A  27      40.392   9.200   6.118  1.00  0.90           C  
ATOM    406  C   PRO A  27      40.253   8.144   5.024  1.00  0.90           C  
ATOM    407  O   PRO A  27      39.953   8.480   3.878  1.00  0.90           O  
ATOM    408  CB  PRO A  27      41.819   9.761   6.135  1.00  0.90           C  
ATOM    409  CG  PRO A  27      42.098  10.068   7.580  1.00  0.90           C  
ATOM    410  CD  PRO A  27      41.378   8.995   8.361  1.00  0.90           C  
ATOM    411  HA  PRO A  27      39.655  10.004   5.978  1.00  0.90           H  
ATOM    412 1HB  PRO A  27      42.514   9.018   5.713  1.00  0.90           H  
ATOM    413 2HB  PRO A  27      41.877  10.652   5.493  1.00  0.90           H  
ATOM    414 1HG  PRO A  27      43.184  10.061   7.761  1.00  0.90           H  
ATOM    415 2HG  PRO A  27      41.743  11.079   7.826  1.00  0.90           H  
ATOM    416 1HD  PRO A  27      42.030   8.127   8.544  1.00  0.90           H  
ATOM    417 2HD  PRO A  27      41.024   9.471   9.285  1.00  0.90           H  
ATOM    418  N   GLU A  28      40.478   6.868   5.372  1.00  0.89           N  
ATOM    419  CA  GLU A  28      40.384   5.783   4.401  1.00  0.89           C  
ATOM    420  C   GLU A  28      38.936   5.395   4.109  1.00  0.89           C  
ATOM    421  O   GLU A  28      38.651   4.742   3.095  1.00  0.89           O  
ATOM    422  CB  GLU A  28      41.145   4.551   4.898  1.00  0.89           C  
ATOM    423  CG  GLU A  28      42.658   4.731   4.990  1.00  0.89           C  
ATOM    424  CD  GLU A  28      43.377   3.486   5.466  1.00  0.89           C  
ATOM    425  OE1 GLU A  28      42.717   2.515   5.761  1.00  0.89           O  
ATOM    426  OE2 GLU A  28      44.584   3.507   5.528  1.00  0.89           O  
ATOM    427  H   GLU A  28      40.713   6.623   6.335  1.00  0.89           H  
ATOM    428  HA  GLU A  28      40.839   6.121   3.470  1.00  0.89           H  
ATOM    429 1HB  GLU A  28      40.776   4.276   5.887  1.00  0.89           H  
ATOM    430 2HB  GLU A  28      40.946   3.712   4.233  1.00  0.89           H  
ATOM    431 1HG  GLU A  28      43.041   5.008   4.009  1.00  0.89           H  
ATOM    432 2HG  GLU A  28      42.866   5.552   5.677  1.00  0.89           H  
ATOM    433  N   LEU A  29      38.037   5.763   5.018  1.00  0.85           N  
ATOM    434  CA  LEU A  29      36.622   5.454   4.925  1.00  0.85           C  
ATOM    435  C   LEU A  29      35.857   6.670   4.475  1.00  0.85           C  
ATOM    436  O   LEU A  29      34.899   6.552   3.717  1.00  0.85           O  
ATOM    437  CB  LEU A  29      36.120   5.032   6.281  1.00  0.85           C  
ATOM    438  CG  LEU A  29      36.742   3.811   6.840  1.00  0.85           C  
ATOM    439  CD1 LEU A  29      36.277   3.694   8.216  1.00  0.85           C  
ATOM    440  CD2 LEU A  29      36.329   2.600   5.999  1.00  0.85           C  
ATOM    441  H   LEU A  29      38.340   6.318   5.814  1.00  0.85           H  
ATOM    442  HA  LEU A  29      36.475   4.653   4.204  1.00  0.85           H  
ATOM    443 1HB  LEU A  29      36.296   5.846   6.986  1.00  0.85           H  
ATOM    444 2HB  LEU A  29      35.045   4.861   6.215  1.00  0.85           H  
ATOM    445  HG  LEU A  29      37.829   3.898   6.841  1.00  0.85           H  
ATOM    446 1HD1 LEU A  29      36.707   2.814   8.687  1.00  0.85           H  
ATOM    447 2HD1 LEU A  29      36.599   4.577   8.736  1.00  0.85           H  
ATOM    448 3HD1 LEU A  29      35.206   3.645   8.232  1.00  0.85           H  
ATOM    449 1HD2 LEU A  29      36.767   1.690   6.417  1.00  0.85           H  
ATOM    450 2HD2 LEU A  29      35.244   2.510   6.000  1.00  0.85           H  
ATOM    451 3HD2 LEU A  29      36.679   2.735   4.979  1.00  0.85           H  
ATOM    452  N   GLY A  30      36.296   7.842   4.938  1.00  0.81           N  
ATOM    453  CA  GLY A  30      35.651   9.117   4.644  1.00  0.81           C  
ATOM    454  C   GLY A  30      34.902   9.130   3.308  1.00  0.81           C  
ATOM    455  O   GLY A  30      33.674   9.153   3.309  1.00  0.81           O  
ATOM    456  H   GLY A  30      37.098   7.848   5.570  1.00  0.81           H  
ATOM    457 1HA  GLY A  30      34.936   9.326   5.438  1.00  0.81           H  
ATOM    458 2HA  GLY A  30      36.380   9.922   4.693  1.00  0.81           H  
ATOM    459  N   PRO A  31      35.604   9.147   2.159  1.00  0.76           N  
ATOM    460  CA  PRO A  31      35.049   9.155   0.811  1.00  0.76           C  
ATOM    461  C   PRO A  31      34.025   8.047   0.531  1.00  0.76           C  
ATOM    462  O   PRO A  31      33.123   8.227  -0.288  1.00  0.76           O  
ATOM    463  CB  PRO A  31      36.302   8.944  -0.046  1.00  0.76           C  
ATOM    464  CG  PRO A  31      37.426   9.529   0.773  1.00  0.76           C  
ATOM    465  CD  PRO A  31      37.087   9.159   2.194  1.00  0.76           C  
ATOM    466  HA  PRO A  31      34.610  10.144   0.618  1.00  0.76           H  
ATOM    467 1HB  PRO A  31      36.439   7.870  -0.248  1.00  0.76           H  
ATOM    468 2HB  PRO A  31      36.179   9.441  -1.019  1.00  0.76           H  
ATOM    469 1HG  PRO A  31      38.392   9.112   0.452  1.00  0.76           H  
ATOM    470 2HG  PRO A  31      37.481  10.617   0.624  1.00  0.76           H  
ATOM    471 1HD  PRO A  31      37.488   8.160   2.436  1.00  0.76           H  
ATOM    472 2HD  PRO A  31      37.486   9.931   2.852  1.00  0.76           H  
ATOM    473  N   ALA A  32      34.163   6.885   1.180  1.00  0.71           N  
ATOM    474  CA  ALA A  32      33.226   5.792   0.954  1.00  0.71           C  
ATOM    475  C   ALA A  32      31.922   6.121   1.641  1.00  0.71           C  
ATOM    476  O   ALA A  32      30.841   5.972   1.076  1.00  0.71           O  
ATOM    477  CB  ALA A  32      33.785   4.482   1.483  1.00  0.71           C  
ATOM    478  H   ALA A  32      34.880   6.764   1.883  1.00  0.71           H  
ATOM    479  HA  ALA A  32      33.041   5.704  -0.116  1.00  0.71           H  
ATOM    480 1HB  ALA A  32      33.064   3.682   1.296  1.00  0.71           H  
ATOM    481 2HB  ALA A  32      34.720   4.257   0.976  1.00  0.71           H  
ATOM    482 3HB  ALA A  32      33.964   4.562   2.553  1.00  0.71           H  
ATOM    483  N   LEU A  33      32.043   6.631   2.856  1.00  0.67           N  
ATOM    484  CA  LEU A  33      30.885   7.014   3.638  1.00  0.67           C  
ATOM    485  C   LEU A  33      30.199   8.200   2.970  1.00  0.67           C  
ATOM    486  O   LEU A  33      28.968   8.261   2.892  1.00  0.67           O  
ATOM    487  CB  LEU A  33      31.341   7.341   5.060  1.00  0.67           C  
ATOM    488  CG  LEU A  33      31.829   6.129   5.872  1.00  0.67           C  
ATOM    489  CD1 LEU A  33      32.517   6.570   7.152  1.00  0.67           C  
ATOM    490  CD2 LEU A  33      30.637   5.296   6.216  1.00  0.67           C  
ATOM    491  H   LEU A  33      32.982   6.749   3.241  1.00  0.67           H  
ATOM    492  HA  LEU A  33      30.191   6.176   3.671  1.00  0.67           H  
ATOM    493 1HB  LEU A  33      32.159   8.056   5.006  1.00  0.67           H  
ATOM    494 2HB  LEU A  33      30.516   7.800   5.596  1.00  0.67           H  
ATOM    495  HG  LEU A  33      32.540   5.549   5.275  1.00  0.67           H  
ATOM    496 1HD1 LEU A  33      32.837   5.686   7.691  1.00  0.67           H  
ATOM    497 2HD1 LEU A  33      33.387   7.182   6.903  1.00  0.67           H  
ATOM    498 3HD1 LEU A  33      31.827   7.147   7.765  1.00  0.67           H  
ATOM    499 1HD2 LEU A  33      30.958   4.428   6.791  1.00  0.67           H  
ATOM    500 2HD2 LEU A  33      29.946   5.889   6.809  1.00  0.67           H  
ATOM    501 3HD2 LEU A  33      30.148   4.980   5.298  1.00  0.67           H  
ATOM    502  N   ASP A  34      30.994   9.132   2.427  1.00  0.64           N  
ATOM    503  CA  ASP A  34      30.407  10.278   1.749  1.00  0.64           C  
ATOM    504  C   ASP A  34      29.647   9.817   0.511  1.00  0.64           C  
ATOM    505  O   ASP A  34      28.505  10.227   0.287  1.00  0.64           O  
ATOM    506  CB  ASP A  34      31.492  11.270   1.305  1.00  0.64           C  
ATOM    507  CG  ASP A  34      32.184  12.074   2.443  1.00  0.64           C  
ATOM    508  OD1 ASP A  34      31.681  12.110   3.555  1.00  0.64           O  
ATOM    509  OD2 ASP A  34      33.218  12.648   2.172  1.00  0.64           O  
ATOM    510  H   ASP A  34      32.006   9.051   2.524  1.00  0.64           H  
ATOM    511  HA  ASP A  34      29.709  10.771   2.421  1.00  0.64           H  
ATOM    512 1HB  ASP A  34      32.260  10.721   0.766  1.00  0.64           H  
ATOM    513 2HB  ASP A  34      31.058  11.977   0.601  1.00  0.64           H  
ATOM    514  N   ALA A  35      30.255   8.914  -0.270  1.00  0.62           N  
ATOM    515  CA  ALA A  35      29.610   8.407  -1.470  1.00  0.62           C  
ATOM    516  C   ALA A  35      28.331   7.667  -1.139  1.00  0.62           C  
ATOM    517  O   ALA A  35      27.311   7.863  -1.801  1.00  0.62           O  
ATOM    518  CB  ALA A  35      30.548   7.478  -2.215  1.00  0.62           C  
ATOM    519  H   ALA A  35      31.201   8.596  -0.058  1.00  0.62           H  
ATOM    520  HA  ALA A  35      29.360   9.254  -2.105  1.00  0.62           H  
ATOM    521 1HB  ALA A  35      30.063   7.119  -3.122  1.00  0.62           H  
ATOM    522 2HB  ALA A  35      31.461   8.015  -2.472  1.00  0.62           H  
ATOM    523 3HB  ALA A  35      30.795   6.628  -1.574  1.00  0.62           H  
ATOM    524  N   LEU A  36      28.357   6.879  -0.062  1.00  0.60           N  
ATOM    525  CA  LEU A  36      27.192   6.109   0.324  1.00  0.60           C  
ATOM    526  C   LEU A  36      26.066   7.063   0.653  1.00  0.60           C  
ATOM    527  O   LEU A  36      24.951   6.912   0.148  1.00  0.60           O  
ATOM    528  CB  LEU A  36      27.522   5.202   1.519  1.00  0.60           C  
ATOM    529  CG  LEU A  36      26.398   4.303   2.050  1.00  0.60           C  
ATOM    530  CD1 LEU A  36      25.952   3.372   0.944  1.00  0.60           C  
ATOM    531  CD2 LEU A  36      26.926   3.488   3.230  1.00  0.60           C  
ATOM    532  H   LEU A  36      29.225   6.752   0.457  1.00  0.60           H  
ATOM    533  HA  LEU A  36      26.896   5.482  -0.516  1.00  0.60           H  
ATOM    534 1HB  LEU A  36      28.355   4.555   1.228  1.00  0.60           H  
ATOM    535 2HB  LEU A  36      27.860   5.831   2.342  1.00  0.60           H  
ATOM    536  HG  LEU A  36      25.556   4.912   2.361  1.00  0.60           H  
ATOM    537 1HD1 LEU A  36      25.158   2.725   1.301  1.00  0.60           H  
ATOM    538 2HD1 LEU A  36      25.594   3.966   0.106  1.00  0.60           H  
ATOM    539 3HD1 LEU A  36      26.802   2.763   0.621  1.00  0.60           H  
ATOM    540 1HD2 LEU A  36      26.149   2.843   3.614  1.00  0.60           H  
ATOM    541 2HD2 LEU A  36      27.762   2.885   2.885  1.00  0.60           H  
ATOM    542 3HD2 LEU A  36      27.261   4.161   4.014  1.00  0.60           H  
ATOM    543  N   ARG A  37      26.355   8.094   1.448  1.00  0.59           N  
ATOM    544  CA  ARG A  37      25.313   9.044   1.794  1.00  0.59           C  
ATOM    545  C   ARG A  37      24.751   9.751   0.568  1.00  0.59           C  
ATOM    546  O   ARG A  37      23.536   9.929   0.462  1.00  0.59           O  
ATOM    547  CB  ARG A  37      25.827  10.097   2.760  1.00  0.59           C  
ATOM    548  CG  ARG A  37      26.064   9.597   4.159  1.00  0.59           C  
ATOM    549  CD  ARG A  37      26.239  10.706   5.113  1.00  0.59           C  
ATOM    550  NE  ARG A  37      27.385  11.547   4.816  1.00  0.59           N  
ATOM    551  CZ  ARG A  37      28.639  11.330   5.249  1.00  0.59           C  
ATOM    552  NH1 ARG A  37      28.924  10.280   5.974  1.00  0.59           N  
ATOM    553  NH2 ARG A  37      29.589  12.183   4.933  1.00  0.59           N  
ATOM    554  H   ARG A  37      27.295   8.202   1.835  1.00  0.59           H  
ATOM    555  HA  ARG A  37      24.506   8.497   2.280  1.00  0.59           H  
ATOM    556 1HB  ARG A  37      26.776  10.489   2.386  1.00  0.59           H  
ATOM    557 2HB  ARG A  37      25.122  10.925   2.810  1.00  0.59           H  
ATOM    558 1HG  ARG A  37      25.195   9.022   4.473  1.00  0.59           H  
ATOM    559 2HG  ARG A  37      26.947   8.966   4.188  1.00  0.59           H  
ATOM    560 1HD  ARG A  37      25.346  11.330   5.095  1.00  0.59           H  
ATOM    561 2HD  ARG A  37      26.369  10.303   6.108  1.00  0.59           H  
ATOM    562  HE  ARG A  37      27.226  12.370   4.253  1.00  0.59           H  
ATOM    563 1HH1 ARG A  37      28.201   9.606   6.180  1.00  0.59           H  
ATOM    564 2HH1 ARG A  37      29.870  10.148   6.305  1.00  0.59           H  
ATOM    565 1HH2 ARG A  37      29.391  12.985   4.358  1.00  0.59           H  
ATOM    566 2HH2 ARG A  37      30.559  12.018   5.220  1.00  0.59           H  
ATOM    567  N   LEU A  38      25.612  10.120  -0.382  1.00  0.59           N  
ATOM    568  CA  LEU A  38      25.125  10.795  -1.575  1.00  0.59           C  
ATOM    569  C   LEU A  38      24.236   9.883  -2.410  1.00  0.59           C  
ATOM    570  O   LEU A  38      23.170  10.302  -2.873  1.00  0.59           O  
ATOM    571  CB  LEU A  38      26.310  11.274  -2.411  1.00  0.59           C  
ATOM    572  CG  LEU A  38      27.118  12.411  -1.789  1.00  0.59           C  
ATOM    573  CD1 LEU A  38      28.377  12.634  -2.602  1.00  0.59           C  
ATOM    574  CD2 LEU A  38      26.257  13.661  -1.742  1.00  0.59           C  
ATOM    575  H   LEU A  38      26.614   9.959  -0.258  1.00  0.59           H  
ATOM    576  HA  LEU A  38      24.541  11.659  -1.266  1.00  0.59           H  
ATOM    577 1HB  LEU A  38      26.984  10.430  -2.562  1.00  0.59           H  
ATOM    578 2HB  LEU A  38      25.944  11.601  -3.384  1.00  0.59           H  
ATOM    579  HG  LEU A  38      27.409  12.143  -0.779  1.00  0.59           H  
ATOM    580 1HD1 LEU A  38      28.960  13.438  -2.155  1.00  0.59           H  
ATOM    581 2HD1 LEU A  38      28.967  11.717  -2.605  1.00  0.59           H  
ATOM    582 3HD1 LEU A  38      28.111  12.901  -3.622  1.00  0.59           H  
ATOM    583 1HD2 LEU A  38      26.826  14.475  -1.292  1.00  0.59           H  
ATOM    584 2HD2 LEU A  38      25.962  13.939  -2.754  1.00  0.59           H  
ATOM    585 3HD2 LEU A  38      25.367  13.466  -1.144  1.00  0.59           H  
ATOM    586  N   ASP A  39      24.622   8.615  -2.550  1.00  0.59           N  
ATOM    587  CA  ASP A  39      23.806   7.709  -3.338  1.00  0.59           C  
ATOM    588  C   ASP A  39      22.464   7.481  -2.650  1.00  0.59           C  
ATOM    589  O   ASP A  39      21.414   7.460  -3.302  1.00  0.59           O  
ATOM    590  CB  ASP A  39      24.526   6.384  -3.571  1.00  0.59           C  
ATOM    591  CG  ASP A  39      25.712   6.484  -4.546  1.00  0.59           C  
ATOM    592  OD1 ASP A  39      25.857   7.491  -5.197  1.00  0.59           O  
ATOM    593  OD2 ASP A  39      26.431   5.520  -4.664  1.00  0.59           O  
ATOM    594  H   ASP A  39      25.503   8.296  -2.142  1.00  0.59           H  
ATOM    595  HA  ASP A  39      23.616   8.171  -4.308  1.00  0.59           H  
ATOM    596 1HB  ASP A  39      24.890   6.001  -2.611  1.00  0.59           H  
ATOM    597 2HB  ASP A  39      23.824   5.665  -3.972  1.00  0.59           H  
ATOM    598  N   MET A  40      22.487   7.368  -1.321  1.00  0.60           N  
ATOM    599  CA  MET A  40      21.256   7.204  -0.572  1.00  0.60           C  
ATOM    600  C   MET A  40      20.360   8.417  -0.726  1.00  0.60           C  
ATOM    601  O   MET A  40      19.151   8.264  -0.888  1.00  0.60           O  
ATOM    602  CB  MET A  40      21.546   6.951   0.890  1.00  0.60           C  
ATOM    603  CG  MET A  40      22.156   5.614   1.197  1.00  0.60           C  
ATOM    604  SD  MET A  40      22.602   5.566   2.871  1.00  0.60           S  
ATOM    605  CE  MET A  40      20.985   5.598   3.565  1.00  0.60           C  
ATOM    606  H   MET A  40      23.378   7.378  -0.825  1.00  0.60           H  
ATOM    607  HA  MET A  40      20.721   6.350  -0.969  1.00  0.60           H  
ATOM    608 1HB  MET A  40      22.232   7.715   1.251  1.00  0.60           H  
ATOM    609 2HB  MET A  40      20.624   7.048   1.463  1.00  0.60           H  
ATOM    610 1HG  MET A  40      21.437   4.820   1.004  1.00  0.60           H  
ATOM    611 2HG  MET A  40      23.038   5.440   0.587  1.00  0.60           H  
ATOM    612 1HE  MET A  40      21.070   5.613   4.623  1.00  0.60           H  
ATOM    613 2HE  MET A  40      20.465   6.481   3.233  1.00  0.60           H  
ATOM    614 3HE  MET A  40      20.431   4.725   3.247  1.00  0.60           H  
ATOM    615  N   ALA A  41      20.941   9.621  -0.696  1.00  0.62           N  
ATOM    616  CA  ALA A  41      20.165  10.843  -0.855  1.00  0.62           C  
ATOM    617  C   ALA A  41      19.468  10.879  -2.213  1.00  0.62           C  
ATOM    618  O   ALA A  41      18.290  11.256  -2.310  1.00  0.62           O  
ATOM    619  CB  ALA A  41      21.065  12.053  -0.709  1.00  0.62           C  
ATOM    620  H   ALA A  41      21.946   9.695  -0.533  1.00  0.62           H  
ATOM    621  HA  ALA A  41      19.405  10.866  -0.076  1.00  0.62           H  
ATOM    622 1HB  ALA A  41      20.475  12.960  -0.804  1.00  0.62           H  
ATOM    623 2HB  ALA A  41      21.544  12.025   0.273  1.00  0.62           H  
ATOM    624 3HB  ALA A  41      21.828  12.031  -1.485  1.00  0.62           H  
ATOM    625  N   ASP A  42      20.167  10.444  -3.272  1.00  0.64           N  
ATOM    626  CA  ASP A  42      19.534  10.421  -4.588  1.00  0.64           C  
ATOM    627  C   ASP A  42      18.382   9.424  -4.609  1.00  0.64           C  
ATOM    628  O   ASP A  42      17.306   9.703  -5.162  1.00  0.64           O  
ATOM    629  CB  ASP A  42      20.547  10.109  -5.692  1.00  0.64           C  
ATOM    630  CG  ASP A  42      21.481  11.298  -6.002  1.00  0.64           C  
ATOM    631  OD1 ASP A  42      21.202  12.387  -5.550  1.00  0.64           O  
ATOM    632  OD2 ASP A  42      22.435  11.111  -6.722  1.00  0.64           O  
ATOM    633  H   ASP A  42      21.144  10.158  -3.158  1.00  0.64           H  
ATOM    634  HA  ASP A  42      19.125  11.411  -4.786  1.00  0.64           H  
ATOM    635 1HB  ASP A  42      21.164   9.261  -5.374  1.00  0.64           H  
ATOM    636 2HB  ASP A  42      20.022   9.810  -6.599  1.00  0.64           H  
ATOM    637  N   PHE A  43      18.579   8.284  -3.952  1.00  0.67           N  
ATOM    638  CA  PHE A  43      17.533   7.281  -3.876  1.00  0.67           C  
ATOM    639  C   PHE A  43      16.340   7.828  -3.112  1.00  0.67           C  
ATOM    640  O   PHE A  43      15.196   7.681  -3.548  1.00  0.67           O  
ATOM    641  CB  PHE A  43      18.050   5.972  -3.306  1.00  0.67           C  
ATOM    642  CG  PHE A  43      16.979   4.939  -3.192  1.00  0.67           C  
ATOM    643  CD1 PHE A  43      16.400   4.391  -4.326  1.00  0.67           C  
ATOM    644  CD2 PHE A  43      16.568   4.492  -1.964  1.00  0.67           C  
ATOM    645  CE1 PHE A  43      15.410   3.450  -4.209  1.00  0.67           C  
ATOM    646  CE2 PHE A  43      15.577   3.535  -1.846  1.00  0.67           C  
ATOM    647  CZ  PHE A  43      14.995   3.028  -2.968  1.00  0.67           C  
ATOM    648  H   PHE A  43      19.489   8.097  -3.525  1.00  0.67           H  
ATOM    649  HA  PHE A  43      17.198   7.066  -4.888  1.00  0.67           H  
ATOM    650 1HB  PHE A  43      18.825   5.591  -3.964  1.00  0.67           H  
ATOM    651 2HB  PHE A  43      18.486   6.139  -2.324  1.00  0.67           H  
ATOM    652  HD1 PHE A  43      16.727   4.725  -5.313  1.00  0.67           H  
ATOM    653  HD2 PHE A  43      17.039   4.912  -1.080  1.00  0.67           H  
ATOM    654  HE1 PHE A  43      14.960   3.033  -5.093  1.00  0.67           H  
ATOM    655  HE2 PHE A  43      15.254   3.191  -0.864  1.00  0.67           H  
ATOM    656  HZ  PHE A  43      14.209   2.286  -2.882  1.00  0.67           H  
ATOM    657  N   ALA A  44      16.596   8.463  -1.968  1.00  0.70           N  
ATOM    658  CA  ALA A  44      15.527   9.019  -1.159  1.00  0.70           C  
ATOM    659  C   ALA A  44      14.715  10.021  -1.957  1.00  0.70           C  
ATOM    660  O   ALA A  44      13.484  10.010  -1.885  1.00  0.70           O  
ATOM    661  CB  ALA A  44      16.103   9.703   0.065  1.00  0.70           C  
ATOM    662  H   ALA A  44      17.556   8.551  -1.652  1.00  0.70           H  
ATOM    663  HA  ALA A  44      14.870   8.207  -0.857  1.00  0.70           H  
ATOM    664 1HB  ALA A  44      15.300  10.101   0.677  1.00  0.70           H  
ATOM    665 2HB  ALA A  44      16.680   8.988   0.646  1.00  0.70           H  
ATOM    666 3HB  ALA A  44      16.755  10.514  -0.253  1.00  0.70           H  
ATOM    667  N   THR A  45      15.390  10.830  -2.784  1.00  0.74           N  
ATOM    668  CA  THR A  45      14.698  11.793  -3.624  1.00  0.74           C  
ATOM    669  C   THR A  45      13.802  11.067  -4.620  1.00  0.74           C  
ATOM    670  O   THR A  45      12.633  11.424  -4.782  1.00  0.74           O  
ATOM    671  CB  THR A  45      15.681  12.700  -4.380  1.00  0.74           C  
ATOM    672  OG1 THR A  45      16.467  13.452  -3.438  1.00  0.74           O  
ATOM    673  CG2 THR A  45      14.904  13.644  -5.294  1.00  0.74           C  
ATOM    674  H   THR A  45      16.412  10.804  -2.794  1.00  0.74           H  
ATOM    675  HA  THR A  45      14.070  12.418  -2.992  1.00  0.74           H  
ATOM    676  HB  THR A  45      16.351  12.090  -4.982  1.00  0.74           H  
ATOM    677  HG1 THR A  45      17.058  12.834  -2.954  1.00  0.74           H  
ATOM    678 1HG2 THR A  45      15.599  14.282  -5.835  1.00  0.74           H  
ATOM    679 2HG2 THR A  45      14.324  13.053  -6.006  1.00  0.74           H  
ATOM    680 3HG2 THR A  45      14.231  14.259  -4.700  1.00  0.74           H  
ATOM    681  N   THR A  46      14.329  10.014  -5.254  1.00  0.79           N  
ATOM    682  CA  THR A  46      13.544   9.255  -6.218  1.00  0.79           C  
ATOM    683  C   THR A  46      12.300   8.680  -5.538  1.00  0.79           C  
ATOM    684  O   THR A  46      11.193   8.764  -6.081  1.00  0.79           O  
ATOM    685  CB  THR A  46      14.377   8.113  -6.850  1.00  0.79           C  
ATOM    686  OG1 THR A  46      15.494   8.658  -7.577  1.00  0.79           O  
ATOM    687  CG2 THR A  46      13.518   7.269  -7.788  1.00  0.79           C  
ATOM    688  H   THR A  46      15.305   9.759  -5.085  1.00  0.79           H  
ATOM    689  HA  THR A  46      13.218   9.931  -7.010  1.00  0.79           H  
ATOM    690  HB  THR A  46      14.758   7.471  -6.057  1.00  0.79           H  
ATOM    691  HG1 THR A  46      16.122   9.060  -6.937  1.00  0.79           H  
ATOM    692 1HG2 THR A  46      14.122   6.464  -8.209  1.00  0.79           H  
ATOM    693 2HG2 THR A  46      12.688   6.845  -7.238  1.00  0.79           H  
ATOM    694 3HG2 THR A  46      13.135   7.894  -8.593  1.00  0.79           H  
ATOM    695  N   MET A  47      12.472   8.109  -4.341  1.00  0.84           N  
ATOM    696  CA  MET A  47      11.338   7.557  -3.611  1.00  0.84           C  
ATOM    697  C   MET A  47      10.349   8.623  -3.197  1.00  0.84           C  
ATOM    698  O   MET A  47       9.141   8.410  -3.296  1.00  0.84           O  
ATOM    699  CB  MET A  47      11.831   6.789  -2.393  1.00  0.84           C  
ATOM    700  CG  MET A  47      12.574   5.548  -2.738  1.00  0.84           C  
ATOM    701  SD  MET A  47      11.511   4.373  -3.598  1.00  0.84           S  
ATOM    702  CE  MET A  47      11.823   4.808  -5.268  1.00  0.84           C  
ATOM    703  H   MET A  47      13.411   8.056  -3.944  1.00  0.84           H  
ATOM    704  HA  MET A  47      10.816   6.866  -4.267  1.00  0.84           H  
ATOM    705 1HB  MET A  47      12.500   7.427  -1.814  1.00  0.84           H  
ATOM    706 2HB  MET A  47      10.988   6.525  -1.752  1.00  0.84           H  
ATOM    707 1HG  MET A  47      13.420   5.794  -3.381  1.00  0.84           H  
ATOM    708 2HG  MET A  47      12.953   5.083  -1.829  1.00  0.84           H  
ATOM    709 1HE  MET A  47      11.259   4.148  -5.930  1.00  0.84           H  
ATOM    710 2HE  MET A  47      11.513   5.832  -5.435  1.00  0.84           H  
ATOM    711 3HE  MET A  47      12.883   4.725  -5.461  1.00  0.84           H  
ATOM    712  N   ALA A  48      10.829   9.794  -2.790  1.00  0.89           N  
ATOM    713  CA  ALA A  48       9.903  10.842  -2.410  1.00  0.89           C  
ATOM    714  C   ALA A  48       9.041  11.235  -3.597  1.00  0.89           C  
ATOM    715  O   ALA A  48       7.826  11.396  -3.466  1.00  0.89           O  
ATOM    716  CB  ALA A  48      10.658  12.052  -1.907  1.00  0.89           C  
ATOM    717  H   ALA A  48      11.832   9.945  -2.706  1.00  0.89           H  
ATOM    718  HA  ALA A  48       9.256  10.460  -1.621  1.00  0.89           H  
ATOM    719 1HB  ALA A  48       9.953  12.827  -1.613  1.00  0.89           H  
ATOM    720 2HB  ALA A  48      11.259  11.769  -1.063  1.00  0.89           H  
ATOM    721 3HB  ALA A  48      11.303  12.427  -2.701  1.00  0.89           H  
ATOM    722  N   GLN A  49       9.663  11.332  -4.773  1.00  0.95           N  
ATOM    723  CA  GLN A  49       8.935  11.712  -5.970  1.00  0.95           C  
ATOM    724  C   GLN A  49       7.940  10.624  -6.342  1.00  0.95           C  
ATOM    725  O   GLN A  49       6.801  10.912  -6.717  1.00  0.95           O  
ATOM    726  CB  GLN A  49       9.923  11.961  -7.109  1.00  0.95           C  
ATOM    727  CG  GLN A  49      10.794  13.197  -6.896  1.00  0.95           C  
ATOM    728  CD  GLN A  49      11.899  13.327  -7.924  1.00  0.95           C  
ATOM    729  OE1 GLN A  49      12.238  12.375  -8.635  1.00  0.95           O  
ATOM    730  NE2 GLN A  49      12.484  14.516  -8.004  1.00  0.95           N  
ATOM    731  H   GLN A  49      10.672  11.179  -4.824  1.00  0.95           H  
ATOM    732  HA  GLN A  49       8.384  12.631  -5.768  1.00  0.95           H  
ATOM    733 1HB  GLN A  49      10.584  11.099  -7.206  1.00  0.95           H  
ATOM    734 2HB  GLN A  49       9.382  12.073  -8.048  1.00  0.95           H  
ATOM    735 1HG  GLN A  49      10.161  14.082  -6.962  1.00  0.95           H  
ATOM    736 2HG  GLN A  49      11.246  13.144  -5.909  1.00  0.95           H  
ATOM    737 1HE2 GLN A  49      13.224  14.667  -8.658  1.00  0.95           H  
ATOM    738 2HE2 GLN A  49      12.184  15.259  -7.407  1.00  0.95           H  
ATOM    739  N   ALA A  50       8.351   9.359  -6.212  1.00  1.01           N  
ATOM    740  CA  ALA A  50       7.452   8.265  -6.535  1.00  1.01           C  
ATOM    741  C   ALA A  50       6.229   8.317  -5.637  1.00  1.01           C  
ATOM    742  O   ALA A  50       5.100   8.156  -6.097  1.00  1.01           O  
ATOM    743  CB  ALA A  50       8.165   6.940  -6.377  1.00  1.01           C  
ATOM    744  H   ALA A  50       9.307   9.158  -5.917  1.00  1.01           H  
ATOM    745  HA  ALA A  50       7.124   8.387  -7.566  1.00  1.01           H  
ATOM    746 1HB  ALA A  50       7.490   6.154  -6.634  1.00  1.01           H  
ATOM    747 2HB  ALA A  50       9.035   6.911  -7.033  1.00  1.01           H  
ATOM    748 3HB  ALA A  50       8.488   6.822  -5.344  1.00  1.01           H  
ATOM    749  N   MET A  51       6.448   8.618  -4.359  1.00  1.08           N  
ATOM    750  CA  MET A  51       5.367   8.739  -3.398  1.00  1.08           C  
ATOM    751  C   MET A  51       4.410   9.861  -3.781  1.00  1.08           C  
ATOM    752  O   MET A  51       3.192   9.682  -3.711  1.00  1.08           O  
ATOM    753  CB  MET A  51       5.947   8.934  -2.006  1.00  1.08           C  
ATOM    754  CG  MET A  51       6.645   7.695  -1.423  1.00  1.08           C  
ATOM    755  SD  MET A  51       7.568   8.085   0.068  1.00  1.08           S  
ATOM    756  CE  MET A  51       6.211   8.544   1.112  1.00  1.08           C  
ATOM    757  H   MET A  51       7.408   8.742  -4.033  1.00  1.08           H  
ATOM    758  HA  MET A  51       4.797   7.816  -3.403  1.00  1.08           H  
ATOM    759 1HB  MET A  51       6.673   9.735  -2.028  1.00  1.08           H  
ATOM    760 2HB  MET A  51       5.155   9.231  -1.323  1.00  1.08           H  
ATOM    761 1HG  MET A  51       5.898   6.942  -1.175  1.00  1.08           H  
ATOM    762 2HG  MET A  51       7.322   7.265  -2.154  1.00  1.08           H  
ATOM    763 1HE  MET A  51       6.582   8.831   2.095  1.00  1.08           H  
ATOM    764 2HE  MET A  51       5.684   9.388   0.666  1.00  1.08           H  
ATOM    765 3HE  MET A  51       5.528   7.703   1.202  1.00  1.08           H  
ATOM    766  N   GLU A  52       4.949  11.003  -4.228  1.00  1.17           N  
ATOM    767  CA  GLU A  52       4.105  12.124  -4.647  1.00  1.17           C  
ATOM    768  C   GLU A  52       3.229  11.764  -5.854  1.00  1.17           C  
ATOM    769  O   GLU A  52       2.070  12.178  -5.926  1.00  1.17           O  
ATOM    770  CB  GLU A  52       4.951  13.364  -4.980  1.00  1.17           C  
ATOM    771  CG  GLU A  52       5.608  14.044  -3.773  1.00  1.17           C  
ATOM    772  CD  GLU A  52       6.459  15.250  -4.145  1.00  1.17           C  
ATOM    773  OE1 GLU A  52       6.616  15.518  -5.315  1.00  1.17           O  
ATOM    774  OE2 GLU A  52       6.950  15.900  -3.250  1.00  1.17           O  
ATOM    775  H   GLU A  52       5.965  11.100  -4.245  1.00  1.17           H  
ATOM    776  HA  GLU A  52       3.445  12.377  -3.818  1.00  1.17           H  
ATOM    777 1HB  GLU A  52       5.744  13.080  -5.670  1.00  1.17           H  
ATOM    778 2HB  GLU A  52       4.329  14.100  -5.486  1.00  1.17           H  
ATOM    779 1HG  GLU A  52       4.826  14.366  -3.087  1.00  1.17           H  
ATOM    780 2HG  GLU A  52       6.224  13.318  -3.255  1.00  1.17           H  
ATOM    781  N   GLU A  53       3.776  10.982  -6.793  1.00  1.26           N  
ATOM    782  CA  GLU A  53       3.012  10.563  -7.973  1.00  1.26           C  
ATOM    783  C   GLU A  53       2.054   9.408  -7.648  1.00  1.26           C  
ATOM    784  O   GLU A  53       0.990   9.271  -8.263  1.00  1.26           O  
ATOM    785  CB  GLU A  53       3.953  10.156  -9.125  1.00  1.26           C  
ATOM    786  CG  GLU A  53       4.772  11.323  -9.722  1.00  1.26           C  
ATOM    787  CD  GLU A  53       5.682  10.932 -10.891  1.00  1.26           C  
ATOM    788  OE1 GLU A  53       5.775   9.768 -11.206  1.00  1.26           O  
ATOM    789  OE2 GLU A  53       6.268  11.819 -11.474  1.00  1.26           O  
ATOM    790  H   GLU A  53       4.755  10.703  -6.691  1.00  1.26           H  
ATOM    791  HA  GLU A  53       2.414  11.409  -8.307  1.00  1.26           H  
ATOM    792 1HB  GLU A  53       4.660   9.404  -8.759  1.00  1.26           H  
ATOM    793 2HB  GLU A  53       3.374   9.697  -9.926  1.00  1.26           H  
ATOM    794 1HG  GLU A  53       4.082  12.095 -10.058  1.00  1.26           H  
ATOM    795 2HG  GLU A  53       5.384  11.749  -8.924  1.00  1.26           H  
ATOM    796  N   GLY A  54       2.443   8.590  -6.672  1.00  1.34           N  
ATOM    797  CA  GLY A  54       1.731   7.400  -6.242  1.00  1.34           C  
ATOM    798  C   GLY A  54       2.493   6.207  -6.786  1.00  1.34           C  
ATOM    799  O   GLY A  54       2.690   6.096  -7.994  1.00  1.34           O  
ATOM    800  H   GLY A  54       3.336   8.773  -6.222  1.00  1.34           H  
ATOM    801 1HA  GLY A  54       1.698   7.367  -5.152  1.00  1.34           H  
ATOM    802 2HA  GLY A  54       0.709   7.411  -6.619  1.00  1.34           H  
ATOM    803  N   LEU A  55       2.826   5.242  -5.939  1.00  1.41           N  
ATOM    804  CA  LEU A  55       3.640   4.135  -6.430  1.00  1.41           C  
ATOM    805  C   LEU A  55       2.878   3.279  -7.428  1.00  1.41           C  
ATOM    806  O   LEU A  55       3.423   2.855  -8.442  1.00  1.41           O  
ATOM    807  CB  LEU A  55       4.068   3.265  -5.258  1.00  1.41           C  
ATOM    808  CG  LEU A  55       5.329   3.690  -4.538  1.00  1.41           C  
ATOM    809  CD1 LEU A  55       6.513   3.623  -5.455  1.00  1.41           C  
ATOM    810  CD2 LEU A  55       5.152   5.092  -4.030  1.00  1.41           C  
ATOM    811  H   LEU A  55       2.598   5.320  -4.958  1.00  1.41           H  
ATOM    812  HA  LEU A  55       4.525   4.545  -6.916  1.00  1.41           H  
ATOM    813 1HB  LEU A  55       3.264   3.250  -4.526  1.00  1.41           H  
ATOM    814 2HB  LEU A  55       4.203   2.255  -5.615  1.00  1.41           H  
ATOM    815  HG  LEU A  55       5.495   3.038  -3.729  1.00  1.41           H  
ATOM    816 1HD1 LEU A  55       7.413   3.940  -4.928  1.00  1.41           H  
ATOM    817 2HD1 LEU A  55       6.652   2.626  -5.809  1.00  1.41           H  
ATOM    818 3HD1 LEU A  55       6.322   4.279  -6.283  1.00  1.41           H  
ATOM    819 1HD2 LEU A  55       6.053   5.403  -3.497  1.00  1.41           H  
ATOM    820 2HD2 LEU A  55       4.981   5.759  -4.872  1.00  1.41           H  
ATOM    821 3HD2 LEU A  55       4.303   5.135  -3.357  1.00  1.41           H  
ATOM    822  N   ASP A  56       1.577   3.146  -7.222  1.00  1.44           N  
ATOM    823  CA  ASP A  56       0.738   2.363  -8.120  1.00  1.44           C  
ATOM    824  C   ASP A  56       0.685   2.951  -9.538  1.00  1.44           C  
ATOM    825  O   ASP A  56       0.329   2.252 -10.489  1.00  1.44           O  
ATOM    826  CB  ASP A  56      -0.682   2.266  -7.567  1.00  1.44           C  
ATOM    827  CG  ASP A  56      -0.796   1.377  -6.328  1.00  1.44           C  
ATOM    828  OD1 ASP A  56       0.137   0.670  -6.025  1.00  1.44           O  
ATOM    829  OD2 ASP A  56      -1.820   1.422  -5.691  1.00  1.44           O  
ATOM    830  H   ASP A  56       1.169   3.562  -6.400  1.00  1.44           H  
ATOM    831  HA  ASP A  56       1.153   1.358  -8.186  1.00  1.44           H  
ATOM    832 1HB  ASP A  56      -1.040   3.265  -7.316  1.00  1.44           H  
ATOM    833 2HB  ASP A  56      -1.342   1.873  -8.341  1.00  1.44           H  
ATOM    834  N   SER A  57       0.959   4.257  -9.659  1.00  1.44           N  
ATOM    835  CA  SER A  57       0.917   4.974 -10.923  1.00  1.44           C  
ATOM    836  C   SER A  57       2.311   5.223 -11.493  1.00  1.44           C  
ATOM    837  O   SER A  57       2.451   5.879 -12.527  1.00  1.44           O  
ATOM    838  CB  SER A  57       0.224   6.311 -10.731  1.00  1.44           C  
ATOM    839  OG  SER A  57      -1.116   6.143 -10.345  1.00  1.44           O  
ATOM    840  H   SER A  57       1.288   4.784  -8.855  1.00  1.44           H  
ATOM    841  HA  SER A  57       0.355   4.376 -11.640  1.00  1.44           H  
ATOM    842 1HB  SER A  57       0.758   6.884  -9.964  1.00  1.44           H  
ATOM    843 2HB  SER A  57       0.272   6.880 -11.655  1.00  1.44           H  
ATOM    844  HG  SER A  57      -1.478   7.031 -10.270  1.00  1.44           H  
ATOM    845  N   LEU A  58       3.343   4.749 -10.798  1.00  1.40           N  
ATOM    846  CA  LEU A  58       4.719   5.012 -11.179  1.00  1.40           C  
ATOM    847  C   LEU A  58       5.067   4.285 -12.480  1.00  1.40           C  
ATOM    848  O   LEU A  58       4.908   3.066 -12.549  1.00  1.40           O  
ATOM    849  CB  LEU A  58       5.640   4.505 -10.058  1.00  1.40           C  
ATOM    850  CG  LEU A  58       7.123   4.783 -10.187  1.00  1.40           C  
ATOM    851  CD1 LEU A  58       7.346   6.274 -10.067  1.00  1.40           C  
ATOM    852  CD2 LEU A  58       7.877   4.035  -9.106  1.00  1.40           C  
ATOM    853  H   LEU A  58       3.179   4.178  -9.969  1.00  1.40           H  
ATOM    854  HA  LEU A  58       4.846   6.084 -11.268  1.00  1.40           H  
ATOM    855 1HB  LEU A  58       5.306   4.959  -9.128  1.00  1.40           H  
ATOM    856 2HB  LEU A  58       5.511   3.423  -9.967  1.00  1.40           H  
ATOM    857  HG  LEU A  58       7.469   4.450 -11.165  1.00  1.40           H  
ATOM    858 1HD1 LEU A  58       8.399   6.502 -10.153  1.00  1.40           H  
ATOM    859 2HD1 LEU A  58       6.799   6.798 -10.831  1.00  1.40           H  
ATOM    860 3HD1 LEU A  58       6.987   6.597  -9.102  1.00  1.40           H  
ATOM    861 1HD2 LEU A  58       8.947   4.226  -9.203  1.00  1.40           H  
ATOM    862 2HD2 LEU A  58       7.541   4.363  -8.148  1.00  1.40           H  
ATOM    863 3HD2 LEU A  58       7.683   2.981  -9.207  1.00  1.40           H  
ATOM    864  N   PRO A  59       5.543   4.967 -13.536  1.00  1.33           N  
ATOM    865  CA  PRO A  59       5.959   4.337 -14.764  1.00  1.33           C  
ATOM    866  C   PRO A  59       6.990   3.289 -14.417  1.00  1.33           C  
ATOM    867  O   PRO A  59       7.889   3.539 -13.602  1.00  1.33           O  
ATOM    868  CB  PRO A  59       6.540   5.506 -15.567  1.00  1.33           C  
ATOM    869  CG  PRO A  59       5.783   6.708 -15.051  1.00  1.33           C  
ATOM    870  CD  PRO A  59       5.581   6.437 -13.571  1.00  1.33           C  
ATOM    871  HA  PRO A  59       5.085   3.890 -15.262  1.00  1.33           H  
ATOM    872 1HB  PRO A  59       7.625   5.582 -15.393  1.00  1.33           H  
ATOM    873 2HB  PRO A  59       6.398   5.336 -16.642  1.00  1.33           H  
ATOM    874 1HG  PRO A  59       6.355   7.629 -15.238  1.00  1.33           H  
ATOM    875 2HG  PRO A  59       4.830   6.814 -15.588  1.00  1.33           H  
ATOM    876 1HD  PRO A  59       6.407   6.818 -13.004  1.00  1.33           H  
ATOM    877 2HD  PRO A  59       4.621   6.879 -13.273  1.00  1.33           H  
ATOM    878  N   GLN A  60       6.922   2.144 -15.089  1.00  1.24           N  
ATOM    879  CA  GLN A  60       7.864   1.074 -14.800  1.00  1.24           C  
ATOM    880  C   GLN A  60       9.299   1.544 -14.981  1.00  1.24           C  
ATOM    881  O   GLN A  60      10.186   1.099 -14.265  1.00  1.24           O  
ATOM    882  CB  GLN A  60       7.587  -0.176 -15.636  1.00  1.24           C  
ATOM    883  CG  GLN A  60       8.485  -1.336 -15.238  1.00  1.24           C  
ATOM    884  CD  GLN A  60       8.106  -2.656 -15.864  1.00  1.24           C  
ATOM    885  OE1 GLN A  60       7.991  -2.790 -17.086  1.00  1.24           O  
ATOM    886  NE2 GLN A  60       7.898  -3.652 -15.009  1.00  1.24           N  
ATOM    887  H   GLN A  60       6.183   1.995 -15.763  1.00  1.24           H  
ATOM    888  HA  GLN A  60       7.739   0.794 -13.754  1.00  1.24           H  
ATOM    889 1HB  GLN A  60       6.548  -0.480 -15.515  1.00  1.24           H  
ATOM    890 2HB  GLN A  60       7.755   0.041 -16.692  1.00  1.24           H  
ATOM    891 1HG  GLN A  60       9.481  -1.092 -15.569  1.00  1.24           H  
ATOM    892 2HG  GLN A  60       8.469  -1.450 -14.152  1.00  1.24           H  
ATOM    893 1HE2 GLN A  60       7.630  -4.561 -15.339  1.00  1.24           H  
ATOM    894 2HE2 GLN A  60       8.000  -3.491 -14.026  1.00  1.24           H  
ATOM    895  N   SER A  61       9.537   2.458 -15.917  1.00  1.15           N  
ATOM    896  CA  SER A  61      10.888   2.951 -16.140  1.00  1.15           C  
ATOM    897  C   SER A  61      11.469   3.607 -14.883  1.00  1.15           C  
ATOM    898  O   SER A  61      12.667   3.495 -14.615  1.00  1.15           O  
ATOM    899  CB  SER A  61      10.894   3.959 -17.270  1.00  1.15           C  
ATOM    900  OG  SER A  61      10.559   3.352 -18.490  1.00  1.15           O  
ATOM    901  H   SER A  61       8.773   2.805 -16.476  1.00  1.15           H  
ATOM    902  HA  SER A  61      11.522   2.106 -16.412  1.00  1.15           H  
ATOM    903 1HB  SER A  61      10.184   4.757 -17.046  1.00  1.15           H  
ATOM    904 2HB  SER A  61      11.882   4.411 -17.343  1.00  1.15           H  
ATOM    905  HG  SER A  61      10.652   4.036 -19.162  1.00  1.15           H  
ATOM    906  N   PHE A  62      10.637   4.329 -14.123  1.00  1.06           N  
ATOM    907  CA  PHE A  62      11.136   5.037 -12.950  1.00  1.06           C  
ATOM    908  C   PHE A  62      11.422   4.022 -11.873  1.00  1.06           C  
ATOM    909  O   PHE A  62      12.399   4.128 -11.126  1.00  1.06           O  
ATOM    910  CB  PHE A  62      10.125   6.048 -12.438  1.00  1.06           C  
ATOM    911  CG  PHE A  62       9.881   7.173 -13.385  1.00  1.06           C  
ATOM    912  CD1 PHE A  62      10.664   7.327 -14.515  1.00  1.06           C  
ATOM    913  CD2 PHE A  62       8.882   8.095 -13.143  1.00  1.06           C  
ATOM    914  CE1 PHE A  62      10.435   8.370 -15.392  1.00  1.06           C  
ATOM    915  CE2 PHE A  62       8.652   9.137 -14.008  1.00  1.06           C  
ATOM    916  CZ  PHE A  62       9.427   9.276 -15.139  1.00  1.06           C  
ATOM    917  H   PHE A  62       9.642   4.341 -14.326  1.00  1.06           H  
ATOM    918  HA  PHE A  62      12.063   5.549 -13.206  1.00  1.06           H  
ATOM    919 1HB  PHE A  62       9.183   5.541 -12.282  1.00  1.06           H  
ATOM    920 2HB  PHE A  62      10.455   6.454 -11.486  1.00  1.06           H  
ATOM    921  HD1 PHE A  62      11.460   6.613 -14.714  1.00  1.06           H  
ATOM    922  HD2 PHE A  62       8.269   7.999 -12.253  1.00  1.06           H  
ATOM    923  HE1 PHE A  62      11.052   8.481 -16.283  1.00  1.06           H  
ATOM    924  HE2 PHE A  62       7.852   9.855 -13.793  1.00  1.06           H  
ATOM    925  HZ  PHE A  62       9.247  10.100 -15.827  1.00  1.06           H  
ATOM    926  N   LEU A  63      10.562   3.018 -11.818  1.00  0.97           N  
ATOM    927  CA  LEU A  63      10.689   1.951 -10.853  1.00  0.97           C  
ATOM    928  C   LEU A  63      11.951   1.152 -11.094  1.00  0.97           C  
ATOM    929  O   LEU A  63      12.683   0.837 -10.155  1.00  0.97           O  
ATOM    930  CB  LEU A  63       9.471   1.072 -10.931  1.00  0.97           C  
ATOM    931  CG  LEU A  63       9.429  -0.047 -10.037  1.00  0.97           C  
ATOM    932  CD1 LEU A  63       9.599   0.409  -8.671  1.00  0.97           C  
ATOM    933  CD2 LEU A  63       8.107  -0.630 -10.174  1.00  0.97           C  
ATOM    934  H   LEU A  63       9.773   3.013 -12.470  1.00  0.97           H  
ATOM    935  HA  LEU A  63      10.741   2.390  -9.859  1.00  0.97           H  
ATOM    936 1HB  LEU A  63       8.585   1.670 -10.794  1.00  0.97           H  
ATOM    937 2HB  LEU A  63       9.429   0.659 -11.929  1.00  0.97           H  
ATOM    938  HG  LEU A  63      10.205  -0.779 -10.273  1.00  0.97           H  
ATOM    939 1HD1 LEU A  63       9.505  -0.445  -8.022  1.00  0.97           H  
ATOM    940 2HD1 LEU A  63      10.583   0.865  -8.554  1.00  0.97           H  
ATOM    941 3HD1 LEU A  63       8.840   1.130  -8.433  1.00  0.97           H  
ATOM    942 1HD2 LEU A  63       8.037  -1.442  -9.486  1.00  0.97           H  
ATOM    943 2HD2 LEU A  63       7.361   0.123  -9.936  1.00  0.97           H  
ATOM    944 3HD2 LEU A  63       7.961  -0.971 -11.195  1.00  0.97           H  
ATOM    945  N   LEU A  64      12.221   0.831 -12.352  1.00  0.89           N  
ATOM    946  CA  LEU A  64      13.417   0.087 -12.666  1.00  0.89           C  
ATOM    947  C   LEU A  64      14.637   0.909 -12.282  1.00  0.89           C  
ATOM    948  O   LEU A  64      15.598   0.359 -11.740  1.00  0.89           O  
ATOM    949  CB  LEU A  64      13.431  -0.279 -14.143  1.00  0.89           C  
ATOM    950  CG  LEU A  64      12.360  -1.310 -14.549  1.00  0.89           C  
ATOM    951  CD1 LEU A  64      12.348  -1.447 -16.061  1.00  0.89           C  
ATOM    952  CD2 LEU A  64      12.636  -2.634 -13.869  1.00  0.89           C  
ATOM    953  H   LEU A  64      11.574   1.094 -13.091  1.00  0.89           H  
ATOM    954  HA  LEU A  64      13.419  -0.829 -12.084  1.00  0.89           H  
ATOM    955 1HB  LEU A  64      13.253   0.630 -14.723  1.00  0.89           H  
ATOM    956 2HB  LEU A  64      14.409  -0.674 -14.404  1.00  0.89           H  
ATOM    957  HG  LEU A  64      11.394  -0.964 -14.230  1.00  0.89           H  
ATOM    958 1HD1 LEU A  64      11.581  -2.164 -16.357  1.00  0.89           H  
ATOM    959 2HD1 LEU A  64      12.127  -0.476 -16.507  1.00  0.89           H  
ATOM    960 3HD1 LEU A  64      13.320  -1.795 -16.404  1.00  0.89           H  
ATOM    961 1HD2 LEU A  64      11.866  -3.353 -14.152  1.00  0.89           H  
ATOM    962 2HD2 LEU A  64      13.613  -3.006 -14.176  1.00  0.89           H  
ATOM    963 3HD2 LEU A  64      12.623  -2.494 -12.794  1.00  0.89           H  
ATOM    964  N   LYS A  65      14.595   2.234 -12.500  1.00  0.82           N  
ATOM    965  CA  LYS A  65      15.713   3.067 -12.080  1.00  0.82           C  
ATOM    966  C   LYS A  65      15.854   3.037 -10.559  1.00  0.82           C  
ATOM    967  O   LYS A  65      16.968   2.981 -10.040  1.00  0.82           O  
ATOM    968  CB  LYS A  65      15.559   4.506 -12.583  1.00  0.82           C  
ATOM    969  CG  LYS A  65      15.770   4.659 -14.088  1.00  0.82           C  
ATOM    970  CD  LYS A  65      15.603   6.103 -14.548  1.00  0.82           C  
ATOM    971  CE  LYS A  65      15.837   6.228 -16.049  1.00  0.82           C  
ATOM    972  NZ  LYS A  65      15.691   7.633 -16.524  1.00  0.82           N  
ATOM    973  H   LYS A  65      13.801   2.661 -12.983  1.00  0.82           H  
ATOM    974  HA  LYS A  65      16.627   2.656 -12.508  1.00  0.82           H  
ATOM    975 1HB  LYS A  65      14.558   4.865 -12.348  1.00  0.82           H  
ATOM    976 2HB  LYS A  65      16.269   5.151 -12.070  1.00  0.82           H  
ATOM    977 1HG  LYS A  65      16.774   4.319 -14.344  1.00  0.82           H  
ATOM    978 2HG  LYS A  65      15.059   4.034 -14.616  1.00  0.82           H  
ATOM    979 1HD  LYS A  65      14.587   6.436 -14.318  1.00  0.82           H  
ATOM    980 2HD  LYS A  65      16.308   6.742 -14.019  1.00  0.82           H  
ATOM    981 1HE  LYS A  65      16.841   5.879 -16.282  1.00  0.82           H  
ATOM    982 2HE  LYS A  65      15.113   5.602 -16.573  1.00  0.82           H  
ATOM    983 1HZ  LYS A  65      15.854   7.671 -17.521  1.00  0.82           H  
ATOM    984 2HZ  LYS A  65      14.760   7.965 -16.323  1.00  0.82           H  
ATOM    985 3HZ  LYS A  65      16.365   8.220 -16.052  1.00  0.82           H  
ATOM    986  N   ALA A  66      14.738   3.045  -9.826  1.00  0.76           N  
ATOM    987  CA  ALA A  66      14.823   2.977  -8.373  1.00  0.76           C  
ATOM    988  C   ALA A  66      15.502   1.680  -7.939  1.00  0.76           C  
ATOM    989  O   ALA A  66      16.362   1.685  -7.054  1.00  0.76           O  
ATOM    990  CB  ALA A  66      13.440   3.058  -7.774  1.00  0.76           C  
ATOM    991  H   ALA A  66      13.830   3.129 -10.284  1.00  0.76           H  
ATOM    992  HA  ALA A  66      15.424   3.815  -8.021  1.00  0.76           H  
ATOM    993 1HB  ALA A  66      13.514   3.009  -6.715  1.00  0.76           H  
ATOM    994 2HB  ALA A  66      12.967   3.991  -8.076  1.00  0.76           H  
ATOM    995 3HB  ALA A  66      12.845   2.227  -8.124  1.00  0.76           H  
ATOM    996  N   LEU A  67      15.152   0.577  -8.605  1.00  0.71           N  
ATOM    997  CA  LEU A  67      15.739  -0.722  -8.307  1.00  0.71           C  
ATOM    998  C   LEU A  67      17.234  -0.731  -8.628  1.00  0.71           C  
ATOM    999  O   LEU A  67      18.039  -1.266  -7.856  1.00  0.71           O  
ATOM   1000  CB  LEU A  67      14.960  -1.797  -9.078  1.00  0.71           C  
ATOM   1001  CG  LEU A  67      13.515  -2.060  -8.532  1.00  0.71           C  
ATOM   1002  CD1 LEU A  67      12.687  -2.898  -9.501  1.00  0.71           C  
ATOM   1003  CD2 LEU A  67      13.655  -2.822  -7.241  1.00  0.71           C  
ATOM   1004  H   LEU A  67      14.428   0.647  -9.323  1.00  0.71           H  
ATOM   1005  HA  LEU A  67      15.619  -0.914  -7.243  1.00  0.71           H  
ATOM   1006 1HB  LEU A  67      14.875  -1.489 -10.114  1.00  0.71           H  
ATOM   1007 2HB  LEU A  67      15.516  -2.733  -9.038  1.00  0.71           H  
ATOM   1008  HG  LEU A  67      12.999  -1.110  -8.367  1.00  0.71           H  
ATOM   1009 1HD1 LEU A  67      11.695  -3.070  -9.073  1.00  0.71           H  
ATOM   1010 2HD1 LEU A  67      12.585  -2.361 -10.436  1.00  0.71           H  
ATOM   1011 3HD1 LEU A  67      13.181  -3.851  -9.675  1.00  0.71           H  
ATOM   1012 1HD2 LEU A  67      12.695  -3.042  -6.840  1.00  0.71           H  
ATOM   1013 2HD2 LEU A  67      14.157  -3.750  -7.447  1.00  0.71           H  
ATOM   1014 3HD2 LEU A  67      14.230  -2.242  -6.523  1.00  0.71           H  
ATOM   1015  N   GLU A  68      17.622  -0.107  -9.747  1.00  0.67           N  
ATOM   1016  CA  GLU A  68      19.035  -0.013 -10.100  1.00  0.67           C  
ATOM   1017  C   GLU A  68      19.794   0.764  -9.029  1.00  0.67           C  
ATOM   1018  O   GLU A  68      20.883   0.360  -8.603  1.00  0.67           O  
ATOM   1019  CB  GLU A  68      19.234   0.648 -11.471  1.00  0.67           C  
ATOM   1020  CG  GLU A  68      20.711   0.772 -11.888  1.00  0.67           C  
ATOM   1021  CD  GLU A  68      20.941   1.367 -13.278  1.00  0.67           C  
ATOM   1022  OE1 GLU A  68      20.000   1.581 -13.998  1.00  0.67           O  
ATOM   1023  OE2 GLU A  68      22.086   1.632 -13.591  1.00  0.67           O  
ATOM   1024  H   GLU A  68      16.919   0.292 -10.369  1.00  0.67           H  
ATOM   1025  HA  GLU A  68      19.447  -1.018 -10.145  1.00  0.67           H  
ATOM   1026 1HB  GLU A  68      18.704   0.074 -12.232  1.00  0.67           H  
ATOM   1027 2HB  GLU A  68      18.801   1.647 -11.457  1.00  0.67           H  
ATOM   1028 1HG  GLU A  68      21.208   1.406 -11.153  1.00  0.67           H  
ATOM   1029 2HG  GLU A  68      21.171  -0.213 -11.841  1.00  0.67           H  
ATOM   1030  N   GLN A  69      19.208   1.874  -8.566  1.00  0.63           N  
ATOM   1031  CA  GLN A  69      19.867   2.679  -7.553  1.00  0.63           C  
ATOM   1032  C   GLN A  69      20.043   1.875  -6.273  1.00  0.63           C  
ATOM   1033  O   GLN A  69      21.113   1.915  -5.661  1.00  0.63           O  
ATOM   1034  CB  GLN A  69      19.078   3.955  -7.262  1.00  0.63           C  
ATOM   1035  CG  GLN A  69      19.076   4.994  -8.374  1.00  0.63           C  
ATOM   1036  CD  GLN A  69      18.217   6.200  -8.009  1.00  0.63           C  
ATOM   1037  OE1 GLN A  69      18.492   6.878  -7.020  1.00  0.63           O  
ATOM   1038  NE2 GLN A  69      17.174   6.470  -8.780  1.00  0.63           N  
ATOM   1039  H   GLN A  69      18.312   2.173  -8.954  1.00  0.63           H  
ATOM   1040  HA  GLN A  69      20.854   2.955  -7.919  1.00  0.63           H  
ATOM   1041 1HB  GLN A  69      18.040   3.686  -7.075  1.00  0.63           H  
ATOM   1042 2HB  GLN A  69      19.460   4.424  -6.355  1.00  0.63           H  
ATOM   1043 1HG  GLN A  69      20.096   5.336  -8.536  1.00  0.63           H  
ATOM   1044 2HG  GLN A  69      18.687   4.548  -9.282  1.00  0.63           H  
ATOM   1045 1HE2 GLN A  69      16.574   7.257  -8.539  1.00  0.63           H  
ATOM   1046 2HE2 GLN A  69      16.979   5.899  -9.580  1.00  0.63           H  
ATOM   1047  N   ILE A  70      19.040   1.072  -5.904  1.00  0.61           N  
ATOM   1048  CA  ILE A  70      19.189   0.261  -4.706  1.00  0.61           C  
ATOM   1049  C   ILE A  70      20.325  -0.726  -4.859  1.00  0.61           C  
ATOM   1050  O   ILE A  70      21.143  -0.874  -3.952  1.00  0.61           O  
ATOM   1051  CB  ILE A  70      17.937  -0.543  -4.347  1.00  0.61           C  
ATOM   1052  CG1 ILE A  70      16.854   0.313  -3.915  1.00  0.61           C  
ATOM   1053  CG2 ILE A  70      18.277  -1.528  -3.253  1.00  0.61           C  
ATOM   1054  CD1 ILE A  70      15.586  -0.443  -3.794  1.00  0.61           C  
ATOM   1055  H   ILE A  70      18.164   1.067  -6.430  1.00  0.61           H  
ATOM   1056  HA  ILE A  70      19.418   0.921  -3.871  1.00  0.61           H  
ATOM   1057  HB  ILE A  70      17.591  -1.087  -5.228  1.00  0.61           H  
ATOM   1058 1HG1 ILE A  70      17.102   0.753  -2.950  1.00  0.61           H  
ATOM   1059 2HG1 ILE A  70      16.729   1.103  -4.636  1.00  0.61           H  
ATOM   1060 1HG2 ILE A  70      17.403  -2.110  -2.998  1.00  0.61           H  
ATOM   1061 2HG2 ILE A  70      19.065  -2.190  -3.596  1.00  0.61           H  
ATOM   1062 3HG2 ILE A  70      18.610  -0.984  -2.387  1.00  0.61           H  
ATOM   1063 1HD1 ILE A  70      14.807   0.208  -3.463  1.00  0.61           H  
ATOM   1064 2HD1 ILE A  70      15.327  -0.873  -4.755  1.00  0.61           H  
ATOM   1065 3HD1 ILE A  70      15.725  -1.229  -3.067  1.00  0.61           H  
ATOM   1066  N   ARG A  71      20.392  -1.395  -6.008  1.00  0.59           N  
ATOM   1067  CA  ARG A  71      21.433  -2.387  -6.232  1.00  0.59           C  
ATOM   1068  C   ARG A  71      22.824  -1.768  -6.135  1.00  0.59           C  
ATOM   1069  O   ARG A  71      23.756  -2.396  -5.634  1.00  0.59           O  
ATOM   1070  CB  ARG A  71      21.259  -3.019  -7.600  1.00  0.59           C  
ATOM   1071  CG  ARG A  71      20.065  -3.953  -7.750  1.00  0.59           C  
ATOM   1072  CD  ARG A  71      19.912  -4.378  -9.165  1.00  0.59           C  
ATOM   1073  NE  ARG A  71      18.774  -5.241  -9.363  1.00  0.59           N  
ATOM   1074  CZ  ARG A  71      18.233  -5.528 -10.560  1.00  0.59           C  
ATOM   1075  NH1 ARG A  71      18.744  -5.012 -11.659  1.00  0.59           N  
ATOM   1076  NH2 ARG A  71      17.188  -6.326 -10.627  1.00  0.59           N  
ATOM   1077  H   ARG A  71      19.686  -1.232  -6.728  1.00  0.59           H  
ATOM   1078  HA  ARG A  71      21.338  -3.161  -5.468  1.00  0.59           H  
ATOM   1079 1HB  ARG A  71      21.146  -2.231  -8.343  1.00  0.59           H  
ATOM   1080 2HB  ARG A  71      22.155  -3.580  -7.854  1.00  0.59           H  
ATOM   1081 1HG  ARG A  71      20.216  -4.840  -7.135  1.00  0.59           H  
ATOM   1082 2HG  ARG A  71      19.157  -3.447  -7.431  1.00  0.59           H  
ATOM   1083 1HD  ARG A  71      19.776  -3.493  -9.786  1.00  0.59           H  
ATOM   1084 2HD  ARG A  71      20.804  -4.912  -9.484  1.00  0.59           H  
ATOM   1085  HE  ARG A  71      18.352  -5.662  -8.543  1.00  0.59           H  
ATOM   1086 1HH1 ARG A  71      19.545  -4.397 -11.603  1.00  0.59           H  
ATOM   1087 2HH1 ARG A  71      18.336  -5.230 -12.557  1.00  0.59           H  
ATOM   1088 1HH2 ARG A  71      16.795  -6.715  -9.771  1.00  0.59           H  
ATOM   1089 2HH2 ARG A  71      16.776  -6.547 -11.521  1.00  0.59           H  
ATOM   1090  N   LYS A  72      22.977  -0.530  -6.618  1.00  0.58           N  
ATOM   1091  CA  LYS A  72      24.264   0.150  -6.521  1.00  0.58           C  
ATOM   1092  C   LYS A  72      24.588   0.540  -5.070  1.00  0.58           C  
ATOM   1093  O   LYS A  72      25.732   0.406  -4.616  1.00  0.58           O  
ATOM   1094  CB  LYS A  72      24.284   1.365  -7.449  1.00  0.58           C  
ATOM   1095  CG  LYS A  72      24.336   0.982  -8.931  1.00  0.58           C  
ATOM   1096  CD  LYS A  72      24.321   2.191  -9.847  1.00  0.58           C  
ATOM   1097  CE  LYS A  72      24.438   1.757 -11.307  1.00  0.58           C  
ATOM   1098  NZ  LYS A  72      24.354   2.908 -12.247  1.00  0.58           N  
ATOM   1099  H   LYS A  72      22.187  -0.065  -7.071  1.00  0.58           H  
ATOM   1100  HA  LYS A  72      25.038  -0.541  -6.854  1.00  0.58           H  
ATOM   1101 1HB  LYS A  72      23.379   1.956  -7.284  1.00  0.58           H  
ATOM   1102 2HB  LYS A  72      25.141   1.995  -7.217  1.00  0.58           H  
ATOM   1103 1HG  LYS A  72      25.235   0.400  -9.124  1.00  0.58           H  
ATOM   1104 2HG  LYS A  72      23.466   0.362  -9.165  1.00  0.58           H  
ATOM   1105 1HD  LYS A  72      23.379   2.731  -9.714  1.00  0.58           H  
ATOM   1106 2HD  LYS A  72      25.145   2.856  -9.600  1.00  0.58           H  
ATOM   1107 1HE  LYS A  72      25.393   1.257 -11.450  1.00  0.58           H  
ATOM   1108 2HE  LYS A  72      23.641   1.056 -11.534  1.00  0.58           H  
ATOM   1109 1HZ  LYS A  72      24.436   2.568 -13.203  1.00  0.58           H  
ATOM   1110 2HZ  LYS A  72      23.460   3.373 -12.133  1.00  0.58           H  
ATOM   1111 3HZ  LYS A  72      25.097   3.558 -12.057  1.00  0.58           H  
ATOM   1112  N   ILE A  73      23.575   0.989  -4.327  1.00  0.58           N  
ATOM   1113  CA  ILE A  73      23.788   1.371  -2.940  1.00  0.58           C  
ATOM   1114  C   ILE A  73      24.161   0.151  -2.106  1.00  0.58           C  
ATOM   1115  O   ILE A  73      25.048   0.232  -1.253  1.00  0.58           O  
ATOM   1116  CB  ILE A  73      22.559   2.019  -2.292  1.00  0.58           C  
ATOM   1117  CG1 ILE A  73      22.229   3.349  -2.903  1.00  0.58           C  
ATOM   1118  CG2 ILE A  73      22.900   2.270  -0.843  1.00  0.58           C  
ATOM   1119  CD1 ILE A  73      20.875   3.860  -2.503  1.00  0.58           C  
ATOM   1120  H   ILE A  73      22.648   1.093  -4.742  1.00  0.58           H  
ATOM   1121  HA  ILE A  73      24.613   2.081  -2.899  1.00  0.58           H  
ATOM   1122  HB  ILE A  73      21.697   1.352  -2.381  1.00  0.58           H  
ATOM   1123 1HG1 ILE A  73      22.967   4.066  -2.568  1.00  0.58           H  
ATOM   1124 2HG1 ILE A  73      22.279   3.277  -3.985  1.00  0.58           H  
ATOM   1125 1HG2 ILE A  73      22.052   2.722  -0.333  1.00  0.58           H  
ATOM   1126 2HG2 ILE A  73      23.169   1.338  -0.371  1.00  0.58           H  
ATOM   1127 3HG2 ILE A  73      23.742   2.942  -0.805  1.00  0.58           H  
ATOM   1128 1HD1 ILE A  73      20.728   4.827  -2.966  1.00  0.58           H  
ATOM   1129 2HD1 ILE A  73      20.104   3.165  -2.842  1.00  0.58           H  
ATOM   1130 3HD1 ILE A  73      20.825   3.959  -1.422  1.00  0.58           H  
ATOM   1131  N   GLN A  74      23.469  -0.974  -2.333  1.00  0.58           N  
ATOM   1132  CA  GLN A  74      23.710  -2.182  -1.558  1.00  0.58           C  
ATOM   1133  C   GLN A  74      25.132  -2.709  -1.609  1.00  0.58           C  
ATOM   1134  O   GLN A  74      25.653  -3.092  -0.565  1.00  0.58           O  
ATOM   1135  CB  GLN A  74      22.772  -3.320  -1.984  1.00  0.58           C  
ATOM   1136  CG  GLN A  74      21.343  -3.194  -1.525  1.00  0.58           C  
ATOM   1137  CD  GLN A  74      20.457  -4.333  -2.035  1.00  0.58           C  
ATOM   1138  OE1 GLN A  74      20.299  -4.534  -3.247  1.00  0.58           O  
ATOM   1139  NE2 GLN A  74      19.916  -5.117  -1.093  1.00  0.58           N  
ATOM   1140  H   GLN A  74      22.749  -0.980  -3.053  1.00  0.58           H  
ATOM   1141  HA  GLN A  74      23.492  -1.949  -0.517  1.00  0.58           H  
ATOM   1142 1HB  GLN A  74      22.761  -3.369  -3.077  1.00  0.58           H  
ATOM   1143 2HB  GLN A  74      23.163  -4.267  -1.621  1.00  0.58           H  
ATOM   1144 1HG  GLN A  74      21.334  -3.220  -0.438  1.00  0.58           H  
ATOM   1145 2HG  GLN A  74      20.945  -2.256  -1.883  1.00  0.58           H  
ATOM   1146 1HE2 GLN A  74      19.333  -5.932  -1.352  1.00  0.58           H  
ATOM   1147 2HE2 GLN A  74      20.114  -4.938  -0.123  1.00  0.58           H  
ATOM   1148  N   ALA A  75      25.812  -2.712  -2.755  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      27.062  -3.009  -3.438  1.00  0.58           C  
ATOM   1150  C   ALA A  75      28.104  -2.115  -2.807  1.00  0.58           C  
ATOM   1151  O   ALA A  75      29.188  -2.566  -2.419  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      26.979  -2.791  -4.935  1.00  0.58           C  
ATOM   1153  H   ALA A  75      26.443  -3.049  -2.051  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      27.329  -4.045  -3.246  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      27.941  -3.018  -5.390  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      26.213  -3.443  -5.355  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      26.721  -1.766  -5.141  1.00  0.58           H  
ATOM   1158  N   ASP A  76      27.725  -0.854  -2.599  1.00  0.59           N  
ATOM   1159  CA  ASP A  76      28.610   0.087  -1.943  1.00  0.59           C  
ATOM   1160  C   ASP A  76      28.619  -0.188  -0.449  1.00  0.59           C  
ATOM   1161  O   ASP A  76      29.684  -0.243   0.170  1.00  0.59           O  
ATOM   1162  CB  ASP A  76      28.178   1.527  -2.192  1.00  0.59           C  
ATOM   1163  CG  ASP A  76      29.249   2.516  -1.779  1.00  0.59           C  
ATOM   1164  OD1 ASP A  76      30.288   2.520  -2.403  1.00  0.59           O  
ATOM   1165  OD2 ASP A  76      29.053   3.218  -0.821  1.00  0.59           O  
ATOM   1166  H   ASP A  76      26.829  -0.523  -2.971  1.00  0.59           H  
ATOM   1167  HA  ASP A  76      29.619  -0.049  -2.330  1.00  0.59           H  
ATOM   1168 1HB  ASP A  76      27.946   1.662  -3.251  1.00  0.59           H  
ATOM   1169 2HB  ASP A  76      27.262   1.735  -1.635  1.00  0.59           H  
ATOM   1170  N   ALA A  77      27.428  -0.381   0.134  1.00  0.59           N  
ATOM   1171  CA  ALA A  77      27.324  -0.637   1.560  1.00  0.59           C  
ATOM   1172  C   ALA A  77      28.087  -1.907   1.910  1.00  0.59           C  
ATOM   1173  O   ALA A  77      28.805  -1.947   2.908  1.00  0.59           O  
ATOM   1174  CB  ALA A  77      25.865  -0.760   1.968  1.00  0.59           C  
ATOM   1175  H   ALA A  77      26.579  -0.315  -0.421  1.00  0.59           H  
ATOM   1176  HA  ALA A  77      27.777   0.199   2.093  1.00  0.59           H  
ATOM   1177 1HB  ALA A  77      25.798  -0.937   3.043  1.00  0.59           H  
ATOM   1178 2HB  ALA A  77      25.340   0.158   1.714  1.00  0.59           H  
ATOM   1179 3HB  ALA A  77      25.406  -1.589   1.442  1.00  0.59           H  
ATOM   1180  N   ALA A  78      27.979  -2.929   1.051  1.00  0.60           N  
ATOM   1181  CA  ALA A  78      28.703  -4.173   1.257  1.00  0.60           C  
ATOM   1182  C   ALA A  78      30.208  -3.962   1.173  1.00  0.60           C  
ATOM   1183  O   ALA A  78      30.958  -4.460   2.017  1.00  0.60           O  
ATOM   1184  CB  ALA A  78      28.267  -5.201   0.227  1.00  0.60           C  
ATOM   1185  H   ALA A  78      27.338  -2.855   0.270  1.00  0.60           H  
ATOM   1186  HA  ALA A  78      28.472  -4.540   2.251  1.00  0.60           H  
ATOM   1187 1HB  ALA A  78      28.793  -6.138   0.404  1.00  0.60           H  
ATOM   1188 2HB  ALA A  78      27.189  -5.360   0.320  1.00  0.60           H  
ATOM   1189 3HB  ALA A  78      28.498  -4.834  -0.770  1.00  0.60           H  
ATOM   1190  N   ALA A  79      30.668  -3.184   0.184  1.00  0.61           N  
ATOM   1191  CA  ALA A  79      32.098  -2.932   0.062  1.00  0.61           C  
ATOM   1192  C   ALA A  79      32.613  -2.225   1.309  1.00  0.61           C  
ATOM   1193  O   ALA A  79      33.694  -2.542   1.821  1.00  0.61           O  
ATOM   1194  CB  ALA A  79      32.370  -2.099  -1.176  1.00  0.61           C  
ATOM   1195  H   ALA A  79      30.039  -2.792  -0.518  1.00  0.61           H  
ATOM   1196  HA  ALA A  79      32.609  -3.890  -0.024  1.00  0.61           H  
ATOM   1197 1HB  ALA A  79      33.438  -1.927  -1.273  1.00  0.61           H  
ATOM   1198 2HB  ALA A  79      32.000  -2.627  -2.055  1.00  0.61           H  
ATOM   1199 3HB  ALA A  79      31.852  -1.142  -1.086  1.00  0.61           H  
ATOM   1200  N   LEU A  80      31.817  -1.285   1.816  1.00  0.63           N  
ATOM   1201  CA  LEU A  80      32.138  -0.555   3.028  1.00  0.63           C  
ATOM   1202  C   LEU A  80      32.209  -1.498   4.216  1.00  0.63           C  
ATOM   1203  O   LEU A  80      33.185  -1.483   4.965  1.00  0.63           O  
ATOM   1204  CB  LEU A  80      31.081   0.516   3.283  1.00  0.63           C  
ATOM   1205  CG  LEU A  80      31.192   1.293   4.580  1.00  0.63           C  
ATOM   1206  CD1 LEU A  80      32.495   2.124   4.627  1.00  0.63           C  
ATOM   1207  CD2 LEU A  80      29.961   2.136   4.719  1.00  0.63           C  
ATOM   1208  H   LEU A  80      30.950  -1.057   1.326  1.00  0.63           H  
ATOM   1209  HA  LEU A  80      33.108  -0.079   2.900  1.00  0.63           H  
ATOM   1210 1HB  LEU A  80      31.108   1.229   2.457  1.00  0.63           H  
ATOM   1211 2HB  LEU A  80      30.111   0.052   3.277  1.00  0.63           H  
ATOM   1212  HG  LEU A  80      31.218   0.589   5.393  1.00  0.63           H  
ATOM   1213 1HD1 LEU A  80      32.556   2.658   5.577  1.00  0.63           H  
ATOM   1214 2HD1 LEU A  80      33.355   1.461   4.530  1.00  0.63           H  
ATOM   1215 3HD1 LEU A  80      32.495   2.843   3.811  1.00  0.63           H  
ATOM   1216 1HD2 LEU A  80      29.990   2.654   5.661  1.00  0.63           H  
ATOM   1217 2HD2 LEU A  80      29.919   2.851   3.896  1.00  0.63           H  
ATOM   1218 3HD2 LEU A  80      29.080   1.492   4.693  1.00  0.63           H  
ATOM   1219  N   ARG A  81      31.177  -2.328   4.384  1.00  0.65           N  
ATOM   1220  CA  ARG A  81      31.103  -3.255   5.499  1.00  0.65           C  
ATOM   1221  C   ARG A  81      32.348  -4.136   5.552  1.00  0.65           C  
ATOM   1222  O   ARG A  81      32.949  -4.301   6.617  1.00  0.65           O  
ATOM   1223  CB  ARG A  81      29.859  -4.126   5.378  1.00  0.65           C  
ATOM   1224  CG  ARG A  81      29.611  -5.064   6.527  1.00  0.65           C  
ATOM   1225  CD  ARG A  81      28.349  -5.847   6.349  1.00  0.65           C  
ATOM   1226  NE  ARG A  81      28.166  -6.805   7.434  1.00  0.65           N  
ATOM   1227  CZ  ARG A  81      27.159  -7.702   7.546  1.00  0.65           C  
ATOM   1228  NH1 ARG A  81      26.200  -7.803   6.641  1.00  0.65           N  
ATOM   1229  NH2 ARG A  81      27.134  -8.503   8.598  1.00  0.65           N  
ATOM   1230  H   ARG A  81      30.401  -2.300   3.725  1.00  0.65           H  
ATOM   1231  HA  ARG A  81      31.034  -2.687   6.423  1.00  0.65           H  
ATOM   1232 1HB  ARG A  81      28.978  -3.492   5.266  1.00  0.65           H  
ATOM   1233 2HB  ARG A  81      29.929  -4.731   4.473  1.00  0.65           H  
ATOM   1234 1HG  ARG A  81      30.450  -5.749   6.639  1.00  0.65           H  
ATOM   1235 2HG  ARG A  81      29.493  -4.467   7.425  1.00  0.65           H  
ATOM   1236 1HD  ARG A  81      27.495  -5.166   6.341  1.00  0.65           H  
ATOM   1237 2HD  ARG A  81      28.380  -6.392   5.405  1.00  0.65           H  
ATOM   1238  HE  ARG A  81      28.856  -6.795   8.171  1.00  0.65           H  
ATOM   1239 1HH1 ARG A  81      26.163  -7.197   5.804  1.00  0.65           H  
ATOM   1240 2HH1 ARG A  81      25.467  -8.482   6.762  1.00  0.65           H  
ATOM   1241 1HH2 ARG A  81      27.860  -8.439   9.300  1.00  0.65           H  
ATOM   1242 2HH2 ARG A  81      26.392  -9.178   8.700  1.00  0.65           H  
ATOM   1243  N   GLU A  82      32.747  -4.699   4.402  1.00  0.68           N  
ATOM   1244  CA  GLU A  82      33.935  -5.548   4.374  1.00  0.68           C  
ATOM   1245  C   GLU A  82      35.223  -4.763   4.666  1.00  0.68           C  
ATOM   1246  O   GLU A  82      36.089  -5.229   5.417  1.00  0.68           O  
ATOM   1247  CB  GLU A  82      34.052  -6.273   3.021  1.00  0.68           C  
ATOM   1248  CG  GLU A  82      32.991  -7.361   2.781  1.00  0.68           C  
ATOM   1249  CD  GLU A  82      33.156  -8.098   1.451  1.00  0.68           C  
ATOM   1250  OE1 GLU A  82      33.994  -7.711   0.668  1.00  0.68           O  
ATOM   1251  OE2 GLU A  82      32.449  -9.059   1.237  1.00  0.68           O  
ATOM   1252  H   GLU A  82      32.213  -4.536   3.545  1.00  0.68           H  
ATOM   1253  HA  GLU A  82      33.822  -6.306   5.148  1.00  0.68           H  
ATOM   1254 1HB  GLU A  82      33.956  -5.537   2.216  1.00  0.68           H  
ATOM   1255 2HB  GLU A  82      35.036  -6.729   2.933  1.00  0.68           H  
ATOM   1256 1HG  GLU A  82      33.038  -8.083   3.594  1.00  0.68           H  
ATOM   1257 2HG  GLU A  82      32.006  -6.890   2.808  1.00  0.68           H  
ATOM   1258  N   LYS A  83      35.340  -3.544   4.122  1.00  0.74           N  
ATOM   1259  CA  LYS A  83      36.527  -2.728   4.361  1.00  0.74           C  
ATOM   1260  C   LYS A  83      36.663  -2.428   5.842  1.00  0.74           C  
ATOM   1261  O   LYS A  83      37.758  -2.487   6.407  1.00  0.74           O  
ATOM   1262  CB  LYS A  83      36.462  -1.436   3.546  1.00  0.74           C  
ATOM   1263  CG  LYS A  83      37.688  -0.526   3.644  1.00  0.74           C  
ATOM   1264  CD  LYS A  83      37.566   0.635   2.652  1.00  0.74           C  
ATOM   1265  CE  LYS A  83      38.783   1.547   2.677  1.00  0.74           C  
ATOM   1266  NZ  LYS A  83      38.693   2.594   1.613  1.00  0.74           N  
ATOM   1267  H   LYS A  83      34.612  -3.186   3.498  1.00  0.74           H  
ATOM   1268  HA  LYS A  83      37.405  -3.292   4.050  1.00  0.74           H  
ATOM   1269 1HB  LYS A  83      36.303  -1.684   2.496  1.00  0.74           H  
ATOM   1270 2HB  LYS A  83      35.592  -0.858   3.870  1.00  0.74           H  
ATOM   1271 1HG  LYS A  83      37.760  -0.126   4.658  1.00  0.74           H  
ATOM   1272 2HG  LYS A  83      38.590  -1.095   3.430  1.00  0.74           H  
ATOM   1273 1HD  LYS A  83      37.446   0.237   1.645  1.00  0.74           H  
ATOM   1274 2HD  LYS A  83      36.680   1.224   2.895  1.00  0.74           H  
ATOM   1275 1HE  LYS A  83      38.854   2.038   3.650  1.00  0.74           H  
ATOM   1276 2HE  LYS A  83      39.682   0.954   2.514  1.00  0.74           H  
ATOM   1277 1HZ  LYS A  83      39.510   3.193   1.631  1.00  0.74           H  
ATOM   1278 2HZ  LYS A  83      38.635   2.148   0.712  1.00  0.74           H  
ATOM   1279 3HZ  LYS A  83      37.864   3.161   1.760  1.00  0.74           H  
ATOM   1280  N   LEU A  84      35.541  -2.105   6.470  1.00  0.83           N  
ATOM   1281  CA  LEU A  84      35.511  -1.827   7.888  1.00  0.83           C  
ATOM   1282  C   LEU A  84      35.826  -3.061   8.717  1.00  0.83           C  
ATOM   1283  O   LEU A  84      36.658  -3.004   9.621  1.00  0.83           O  
ATOM   1284  CB  LEU A  84      34.120  -1.380   8.248  1.00  0.83           C  
ATOM   1285  CG  LEU A  84      33.665  -0.058   7.782  1.00  0.83           C  
ATOM   1286  CD1 LEU A  84      32.211   0.009   7.954  1.00  0.83           C  
ATOM   1287  CD2 LEU A  84      34.283   0.964   8.619  1.00  0.83           C  
ATOM   1288  H   LEU A  84      34.673  -2.049   5.938  1.00  0.83           H  
ATOM   1289  HA  LEU A  84      36.235  -1.044   8.110  1.00  0.83           H  
ATOM   1290 1HB  LEU A  84      33.421  -2.106   7.854  1.00  0.83           H  
ATOM   1291 2HB  LEU A  84      34.053  -1.366   9.324  1.00  0.83           H  
ATOM   1292  HG  LEU A  84      33.919   0.098   6.737  1.00  0.83           H  
ATOM   1293 1HD1 LEU A  84      31.846   0.980   7.648  1.00  0.83           H  
ATOM   1294 2HD1 LEU A  84      31.739  -0.756   7.362  1.00  0.83           H  
ATOM   1295 3HD1 LEU A  84      32.005  -0.157   8.982  1.00  0.83           H  
ATOM   1296 1HD2 LEU A  84      33.911   1.923   8.297  1.00  0.83           H  
ATOM   1297 2HD2 LEU A  84      34.015   0.793   9.658  1.00  0.83           H  
ATOM   1298 3HD2 LEU A  84      35.360   0.910   8.509  1.00  0.83           H  
ATOM   1299  N   ALA A  85      35.231  -4.202   8.366  1.00  0.96           N  
ATOM   1300  CA  ALA A  85      35.442  -5.424   9.125  1.00  0.96           C  
ATOM   1301  C   ALA A  85      36.913  -5.809   9.149  1.00  0.96           C  
ATOM   1302  O   ALA A  85      37.438  -6.247  10.174  1.00  0.96           O  
ATOM   1303  CB  ALA A  85      34.621  -6.549   8.524  1.00  0.96           C  
ATOM   1304  H   ALA A  85      34.566  -4.216   7.592  1.00  0.96           H  
ATOM   1305  HA  ALA A  85      35.118  -5.246  10.151  1.00  0.96           H  
ATOM   1306 1HB  ALA A  85      34.761  -7.456   9.106  1.00  0.96           H  
ATOM   1307 2HB  ALA A  85      33.567  -6.266   8.528  1.00  0.96           H  
ATOM   1308 3HB  ALA A  85      34.946  -6.718   7.496  1.00  0.96           H  
ATOM   1309  N   ALA A  86      37.592  -5.585   8.026  1.00  1.12           N  
ATOM   1310  CA  ALA A  86      39.003  -5.905   7.879  1.00  1.12           C  
ATOM   1311  C   ALA A  86      39.932  -4.879   8.532  1.00  1.12           C  
ATOM   1312  O   ALA A  86      41.137  -5.124   8.644  1.00  1.12           O  
ATOM   1313  CB  ALA A  86      39.335  -5.996   6.403  1.00  1.12           C  
ATOM   1314  H   ALA A  86      37.093  -5.224   7.211  1.00  1.12           H  
ATOM   1315  HA  ALA A  86      39.178  -6.868   8.354  1.00  1.12           H  
ATOM   1316 1HB  ALA A  86      40.380  -6.269   6.279  1.00  1.12           H  
ATOM   1317 2HB  ALA A  86      38.699  -6.747   5.935  1.00  1.12           H  
ATOM   1318 3HB  ALA A  86      39.149  -5.023   5.940  1.00  1.12           H  
ATOM   1319  N   THR A  87      39.396  -3.719   8.918  1.00  1.28           N  
ATOM   1320  CA  THR A  87      40.199  -2.644   9.479  1.00  1.28           C  
ATOM   1321  C   THR A  87      39.686  -2.165  10.840  1.00  1.28           C  
ATOM   1322  O   THR A  87      40.254  -1.244  11.426  1.00  1.28           O  
ATOM   1323  CB  THR A  87      40.300  -1.453   8.498  1.00  1.28           C  
ATOM   1324  OG1 THR A  87      38.998  -0.926   8.214  1.00  1.28           O  
ATOM   1325  CG2 THR A  87      40.941  -1.901   7.186  1.00  1.28           C  
ATOM   1326  H   THR A  87      38.395  -3.568   8.839  1.00  1.28           H  
ATOM   1327  HA  THR A  87      41.208  -3.022   9.633  1.00  1.28           H  
ATOM   1328  HB  THR A  87      40.908  -0.672   8.949  1.00  1.28           H  
ATOM   1329  HG1 THR A  87      38.498  -1.574   7.664  1.00  1.28           H  
ATOM   1330 1HG2 THR A  87      41.013  -1.050   6.510  1.00  1.28           H  
ATOM   1331 2HG2 THR A  87      41.936  -2.295   7.384  1.00  1.28           H  
ATOM   1332 3HG2 THR A  87      40.331  -2.673   6.723  1.00  1.28           H  
ATOM   1333  N   TYR A  88      38.636  -2.801  11.356  1.00  1.38           N  
ATOM   1334  CA  TYR A  88      38.040  -2.397  12.624  1.00  1.38           C  
ATOM   1335  C   TYR A  88      38.863  -2.378  13.885  1.00  1.38           C  
ATOM   1336  O   TYR A  88      38.917  -1.338  14.541  1.00  1.38           O  
ATOM   1337  CB  TYR A  88      36.824  -3.280  12.932  1.00  1.38           C  
ATOM   1338  CG  TYR A  88      36.498  -3.298  14.440  1.00  1.38           C  
ATOM   1339  CD1 TYR A  88      36.545  -2.159  15.202  1.00  1.38           C  
ATOM   1340  CD2 TYR A  88      36.184  -4.510  15.052  1.00  1.38           C  
ATOM   1341  CE1 TYR A  88      36.304  -2.230  16.572  1.00  1.38           C  
ATOM   1342  CE2 TYR A  88      35.929  -4.566  16.413  1.00  1.38           C  
ATOM   1343  CZ  TYR A  88      35.994  -3.421  17.172  1.00  1.38           C  
ATOM   1344  OH  TYR A  88      35.746  -3.466  18.543  1.00  1.38           O  
ATOM   1345  H   TYR A  88      38.187  -3.530  10.813  1.00  1.38           H  
ATOM   1346  HA  TYR A  88      37.685  -1.381  12.479  1.00  1.38           H  
ATOM   1347 1HB  TYR A  88      35.951  -2.904  12.391  1.00  1.38           H  
ATOM   1348 2HB  TYR A  88      37.011  -4.302  12.597  1.00  1.38           H  
ATOM   1349  HD1 TYR A  88      36.799  -1.220  14.740  1.00  1.38           H  
ATOM   1350  HD2 TYR A  88      36.146  -5.421  14.454  1.00  1.38           H  
ATOM   1351  HE1 TYR A  88      36.360  -1.357  17.182  1.00  1.38           H  
ATOM   1352  HE2 TYR A  88      35.687  -5.518  16.884  1.00  1.38           H  
ATOM   1353  HH  TYR A  88      35.679  -2.541  18.923  1.00  1.38           H  
ATOM   1354  N   LYS A  89      39.492  -3.477  14.252  1.00  1.39           N  
ATOM   1355  CA  LYS A  89      40.116  -3.472  15.560  1.00  1.39           C  
ATOM   1356  C   LYS A  89      41.254  -2.456  15.624  1.00  1.39           C  
ATOM   1357  O   LYS A  89      42.047  -2.387  14.688  1.00  1.39           O  
ATOM   1358  CB  LYS A  89      40.609  -4.871  15.909  1.00  1.39           C  
ATOM   1359  CG  LYS A  89      39.478  -5.868  16.124  1.00  1.39           C  
ATOM   1360  CD  LYS A  89      39.996  -7.248  16.488  1.00  1.39           C  
ATOM   1361  CE  LYS A  89      38.847  -8.231  16.680  1.00  1.39           C  
ATOM   1362  NZ  LYS A  89      39.337  -9.601  17.005  1.00  1.39           N  
ATOM   1363  H   LYS A  89      39.482  -4.301  13.668  1.00  1.39           H  
ATOM   1364  HA  LYS A  89      39.338  -3.204  16.260  1.00  1.39           H  
ATOM   1365 1HB  LYS A  89      41.246  -5.245  15.109  1.00  1.39           H  
ATOM   1366 2HB  LYS A  89      41.207  -4.832  16.819  1.00  1.39           H  
ATOM   1367 1HG  LYS A  89      38.831  -5.509  16.925  1.00  1.39           H  
ATOM   1368 2HG  LYS A  89      38.887  -5.941  15.211  1.00  1.39           H  
ATOM   1369 1HD  LYS A  89      40.648  -7.615  15.695  1.00  1.39           H  
ATOM   1370 2HD  LYS A  89      40.571  -7.191  17.412  1.00  1.39           H  
ATOM   1371 1HE  LYS A  89      38.211  -7.881  17.492  1.00  1.39           H  
ATOM   1372 2HE  LYS A  89      38.259  -8.275  15.764  1.00  1.39           H  
ATOM   1373 1HZ  LYS A  89      38.549 -10.222  17.124  1.00  1.39           H  
ATOM   1374 2HZ  LYS A  89      39.920  -9.938  16.251  1.00  1.39           H  
ATOM   1375 3HZ  LYS A  89      39.875  -9.573  17.859  1.00  1.39           H  
ATOM   1376  N   GLY A  90      41.388  -1.672  16.714  1.00  1.30           N  
ATOM   1377  CA  GLY A  90      40.552  -1.601  17.930  1.00  1.30           C  
ATOM   1378  C   GLY A  90      39.617  -0.375  17.960  1.00  1.30           C  
ATOM   1379  O   GLY A  90      39.304   0.128  19.037  1.00  1.30           O  
ATOM   1380  H   GLY A  90      42.171  -1.036  16.695  1.00  1.30           H  
ATOM   1381 1HA  GLY A  90      39.983  -2.512  18.089  1.00  1.30           H  
ATOM   1382 2HA  GLY A  90      41.220  -1.535  18.786  1.00  1.30           H  
ATOM   1383  N   ASN A  91      39.264   0.177  16.799  1.00  1.15           N  
ATOM   1384  CA  ASN A  91      38.468   1.413  16.752  1.00  1.15           C  
ATOM   1385  C   ASN A  91      36.960   1.169  16.750  1.00  1.15           C  
ATOM   1386  O   ASN A  91      36.352   0.918  15.705  1.00  1.15           O  
ATOM   1387  CB  ASN A  91      38.854   2.246  15.546  1.00  1.15           C  
ATOM   1388  CG  ASN A  91      38.152   3.606  15.506  1.00  1.15           C  
ATOM   1389  OD1 ASN A  91      37.208   3.883  16.269  1.00  1.15           O  
ATOM   1390  ND2 ASN A  91      38.604   4.471  14.627  1.00  1.15           N  
ATOM   1391  H   ASN A  91      39.504  -0.298  15.931  1.00  1.15           H  
ATOM   1392  HA  ASN A  91      38.693   1.991  17.649  1.00  1.15           H  
ATOM   1393 1HB  ASN A  91      39.933   2.406  15.548  1.00  1.15           H  
ATOM   1394 2HB  ASN A  91      38.608   1.692  14.636  1.00  1.15           H  
ATOM   1395 1HD2 ASN A  91      38.191   5.382  14.571  1.00  1.15           H  
ATOM   1396 2HD2 ASN A  91      39.365   4.230  14.021  1.00  1.15           H  
ATOM   1397  N   ASP A  92      36.321   1.344  17.902  1.00  0.98           N  
ATOM   1398  CA  ASP A  92      34.888   1.068  18.016  1.00  0.98           C  
ATOM   1399  C   ASP A  92      34.017   1.904  17.067  1.00  0.98           C  
ATOM   1400  O   ASP A  92      32.887   1.512  16.768  1.00  0.98           O  
ATOM   1401  CB  ASP A  92      34.418   1.211  19.463  1.00  0.98           C  
ATOM   1402  CG  ASP A  92      34.889   0.024  20.339  1.00  0.98           C  
ATOM   1403  OD1 ASP A  92      35.365  -0.970  19.790  1.00  0.98           O  
ATOM   1404  OD2 ASP A  92      34.756   0.116  21.536  1.00  0.98           O  
ATOM   1405  H   ASP A  92      36.856   1.598  18.724  1.00  0.98           H  
ATOM   1406  HA  ASP A  92      34.728   0.027  17.749  1.00  0.98           H  
ATOM   1407 1HB  ASP A  92      34.806   2.139  19.884  1.00  0.98           H  
ATOM   1408 2HB  ASP A  92      33.329   1.263  19.492  1.00  0.98           H  
ATOM   1409  N   ARG A  93      34.516   3.050  16.592  1.00  0.84           N  
ATOM   1410  CA  ARG A  93      33.716   3.856  15.680  1.00  0.84           C  
ATOM   1411  C   ARG A  93      33.531   3.062  14.379  1.00  0.84           C  
ATOM   1412  O   ARG A  93      32.489   3.146  13.719  1.00  0.84           O  
ATOM   1413  CB  ARG A  93      34.403   5.168  15.339  1.00  0.84           C  
ATOM   1414  CG  ARG A  93      34.571   6.192  16.429  1.00  0.84           C  
ATOM   1415  CD  ARG A  93      35.357   7.389  15.909  1.00  0.84           C  
ATOM   1416  NE  ARG A  93      35.560   8.394  16.939  1.00  0.84           N  
ATOM   1417  CZ  ARG A  93      36.347   9.497  16.839  1.00  0.84           C  
ATOM   1418  NH1 ARG A  93      37.034   9.786  15.740  1.00  0.84           N  
ATOM   1419  NH2 ARG A  93      36.435  10.313  17.876  1.00  0.84           N  
ATOM   1420  H   ARG A  93      35.466   3.337  16.815  1.00  0.84           H  
ATOM   1421  HA  ARG A  93      32.742   4.053  16.128  1.00  0.84           H  
ATOM   1422 1HB  ARG A  93      35.363   4.989  14.864  1.00  0.84           H  
ATOM   1423 2HB  ARG A  93      33.773   5.677  14.632  1.00  0.84           H  
ATOM   1424 1HG  ARG A  93      33.595   6.532  16.775  1.00  0.84           H  
ATOM   1425 2HG  ARG A  93      35.124   5.748  17.259  1.00  0.84           H  
ATOM   1426 1HD  ARG A  93      36.337   7.052  15.565  1.00  0.84           H  
ATOM   1427 2HD  ARG A  93      34.823   7.852  15.076  1.00  0.84           H  
ATOM   1428  HE  ARG A  93      35.075   8.253  17.816  1.00  0.84           H  
ATOM   1429 1HH1 ARG A  93      37.008   9.207  14.891  1.00  0.84           H  
ATOM   1430 2HH1 ARG A  93      37.604  10.617  15.717  1.00  0.84           H  
ATOM   1431 1HH2 ARG A  93      35.921  10.112  18.723  1.00  0.84           H  
ATOM   1432 2HH2 ARG A  93      37.015  11.137  17.820  1.00  0.84           H  
ATOM   1433  N   ALA A  94      34.573   2.310  13.990  1.00  0.74           N  
ATOM   1434  CA  ALA A  94      34.520   1.506  12.782  1.00  0.74           C  
ATOM   1435  C   ALA A  94      33.525   0.386  12.988  1.00  0.74           C  
ATOM   1436  O   ALA A  94      32.762   0.053  12.088  1.00  0.74           O  
ATOM   1437  CB  ALA A  94      35.884   0.958  12.429  1.00  0.74           C  
ATOM   1438  H   ALA A  94      35.393   2.231  14.586  1.00  0.74           H  
ATOM   1439  HA  ALA A  94      34.165   2.128  11.966  1.00  0.74           H  
ATOM   1440 1HB  ALA A  94      35.820   0.363  11.519  1.00  0.74           H  
ATOM   1441 2HB  ALA A  94      36.581   1.778  12.277  1.00  0.74           H  
ATOM   1442 3HB  ALA A  94      36.236   0.339  13.239  1.00  0.74           H  
ATOM   1443  N   ALA A  95      33.521  -0.193  14.194  1.00  0.68           N  
ATOM   1444  CA  ALA A  95      32.560  -1.262  14.465  1.00  0.68           C  
ATOM   1445  C   ALA A  95      31.143  -0.728  14.339  1.00  0.68           C  
ATOM   1446  O   ALA A  95      30.263  -1.408  13.799  1.00  0.68           O  
ATOM   1447  CB  ALA A  95      32.745  -1.848  15.841  1.00  0.68           C  
ATOM   1448  H   ALA A  95      34.198   0.118  14.895  1.00  0.68           H  
ATOM   1449  HA  ALA A  95      32.703  -2.046  13.724  1.00  0.68           H  
ATOM   1450 1HB  ALA A  95      32.019  -2.643  15.997  1.00  0.68           H  
ATOM   1451 2HB  ALA A  95      33.717  -2.244  15.923  1.00  0.68           H  
ATOM   1452 3HB  ALA A  95      32.600  -1.075  16.593  1.00  0.68           H  
ATOM   1453  N   ALA A  96      30.920   0.504  14.814  1.00  0.64           N  
ATOM   1454  CA  ALA A  96      29.601   1.100  14.697  1.00  0.64           C  
ATOM   1455  C   ALA A  96      29.237   1.213  13.232  1.00  0.64           C  
ATOM   1456  O   ALA A  96      28.119   0.893  12.831  1.00  0.64           O  
ATOM   1457  CB  ALA A  96      29.568   2.468  15.352  1.00  0.64           C  
ATOM   1458  H   ALA A  96      31.673   1.010  15.285  1.00  0.64           H  
ATOM   1459  HA  ALA A  96      28.880   0.444  15.184  1.00  0.64           H  
ATOM   1460 1HB  ALA A  96      28.570   2.891  15.259  1.00  0.64           H  
ATOM   1461 2HB  ALA A  96      29.831   2.370  16.405  1.00  0.64           H  
ATOM   1462 3HB  ALA A  96      30.281   3.122  14.864  1.00  0.64           H  
ATOM   1463  N   ALA A  97      30.210   1.613  12.417  1.00  0.63           N  
ATOM   1464  CA  ALA A  97      30.004   1.729  10.988  1.00  0.63           C  
ATOM   1465  C   ALA A  97      29.655   0.382  10.361  1.00  0.63           C  
ATOM   1466  O   ALA A  97      28.841   0.318   9.437  1.00  0.63           O  
ATOM   1467  CB  ALA A  97      31.234   2.317  10.350  1.00  0.63           C  
ATOM   1468  H   ALA A  97      31.112   1.884  12.812  1.00  0.63           H  
ATOM   1469  HA  ALA A  97      29.167   2.398  10.827  1.00  0.63           H  
ATOM   1470 1HB  ALA A  97      31.073   2.455   9.289  1.00  0.63           H  
ATOM   1471 2HB  ALA A  97      31.414   3.240  10.810  1.00  0.63           H  
ATOM   1472 3HB  ALA A  97      32.066   1.681  10.505  1.00  0.63           H  
ATOM   1473  N   VAL A  98      30.249  -0.709  10.868  1.00  0.62           N  
ATOM   1474  CA  VAL A  98      29.951  -2.036  10.332  1.00  0.62           C  
ATOM   1475  C   VAL A  98      28.501  -2.363  10.588  1.00  0.62           C  
ATOM   1476  O   VAL A  98      27.798  -2.835   9.690  1.00  0.62           O  
ATOM   1477  CB  VAL A  98      30.793  -3.156  10.990  1.00  0.62           C  
ATOM   1478  CG1 VAL A  98      30.291  -4.509  10.532  1.00  0.62           C  
ATOM   1479  CG2 VAL A  98      32.228  -3.023  10.617  1.00  0.62           C  
ATOM   1480  H   VAL A  98      30.943  -0.596  11.610  1.00  0.62           H  
ATOM   1481  HA  VAL A  98      30.134  -2.032   9.257  1.00  0.62           H  
ATOM   1482  HB  VAL A  98      30.681  -3.098  12.065  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  98      30.877  -5.292  11.010  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  98      29.240  -4.621  10.806  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  98      30.401  -4.582   9.464  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  98      32.808  -3.814  11.087  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  98      32.307  -3.106   9.543  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  98      32.594  -2.066  10.947  1.00  0.62           H  
ATOM   1489  N   GLU A  99      28.051  -2.090  11.815  1.00  0.61           N  
ATOM   1490  CA  GLU A  99      26.678  -2.374  12.194  1.00  0.61           C  
ATOM   1491  C   GLU A  99      25.698  -1.507  11.408  1.00  0.61           C  
ATOM   1492  O   GLU A  99      24.687  -2.003  10.910  1.00  0.61           O  
ATOM   1493  CB  GLU A  99      26.494  -2.150  13.698  1.00  0.61           C  
ATOM   1494  CG  GLU A  99      25.090  -2.426  14.207  1.00  0.61           C  
ATOM   1495  CD  GLU A  99      24.658  -3.875  14.117  1.00  0.61           C  
ATOM   1496  OE1 GLU A  99      25.502  -4.743  14.053  1.00  0.61           O  
ATOM   1497  OE2 GLU A  99      23.461  -4.102  14.093  1.00  0.61           O  
ATOM   1498  H   GLU A  99      28.701  -1.696  12.501  1.00  0.61           H  
ATOM   1499  HA  GLU A  99      26.469  -3.418  11.968  1.00  0.61           H  
ATOM   1500 1HB  GLU A  99      27.189  -2.786  14.247  1.00  0.61           H  
ATOM   1501 2HB  GLU A  99      26.741  -1.116  13.941  1.00  0.61           H  
ATOM   1502 1HG  GLU A  99      25.022  -2.102  15.244  1.00  0.61           H  
ATOM   1503 2HG  GLU A  99      24.409  -1.815  13.621  1.00  0.61           H  
ATOM   1504  N   ILE A 100      26.018  -0.228  11.225  1.00  0.61           N  
ATOM   1505  CA  ILE A 100      25.127   0.640  10.471  1.00  0.61           C  
ATOM   1506  C   ILE A 100      25.039   0.161   9.037  1.00  0.61           C  
ATOM   1507  O   ILE A 100      23.942   0.057   8.483  1.00  0.61           O  
ATOM   1508  CB  ILE A 100      25.612   2.095  10.502  1.00  0.61           C  
ATOM   1509  CG1 ILE A 100      25.479   2.653  11.910  1.00  0.61           C  
ATOM   1510  CG2 ILE A 100      24.787   2.963   9.515  1.00  0.61           C  
ATOM   1511  CD1 ILE A 100      26.229   3.924  12.086  1.00  0.61           C  
ATOM   1512  H   ILE A 100      26.864   0.149  11.651  1.00  0.61           H  
ATOM   1513  HA  ILE A 100      24.135   0.593  10.914  1.00  0.61           H  
ATOM   1514  HB  ILE A 100      26.667   2.128  10.228  1.00  0.61           H  
ATOM   1515 1HG1 ILE A 100      24.427   2.838  12.116  1.00  0.61           H  
ATOM   1516 2HG1 ILE A 100      25.848   1.922  12.629  1.00  0.61           H  
ATOM   1517 1HG2 ILE A 100      25.145   3.993   9.547  1.00  0.61           H  
ATOM   1518 2HG2 ILE A 100      24.898   2.573   8.503  1.00  0.61           H  
ATOM   1519 3HG2 ILE A 100      23.735   2.937   9.799  1.00  0.61           H  
ATOM   1520 1HD1 ILE A 100      26.107   4.294  13.103  1.00  0.61           H  
ATOM   1521 2HD1 ILE A 100      27.262   3.710  11.900  1.00  0.61           H  
ATOM   1522 3HD1 ILE A 100      25.881   4.673  11.383  1.00  0.61           H  
ATOM   1523  N   ALA A 101      26.190  -0.147   8.431  1.00  0.60           N  
ATOM   1524  CA  ALA A 101      26.203  -0.630   7.064  1.00  0.60           C  
ATOM   1525  C   ALA A 101      25.404  -1.924   6.945  1.00  0.60           C  
ATOM   1526  O   ALA A 101      24.626  -2.075   6.006  1.00  0.60           O  
ATOM   1527  CB  ALA A 101      27.636  -0.855   6.610  1.00  0.60           C  
ATOM   1528  H   ALA A 101      27.076  -0.043   8.924  1.00  0.60           H  
ATOM   1529  HA  ALA A 101      25.738   0.123   6.431  1.00  0.60           H  
ATOM   1530 1HB  ALA A 101      27.647  -1.200   5.573  1.00  0.60           H  
ATOM   1531 2HB  ALA A 101      28.193   0.078   6.690  1.00  0.60           H  
ATOM   1532 3HB  ALA A 101      28.101  -1.607   7.249  1.00  0.60           H  
ATOM   1533  N   ALA A 102      25.544  -2.834   7.922  1.00  0.60           N  
ATOM   1534  CA  ALA A 102      24.809  -4.097   7.892  1.00  0.60           C  
ATOM   1535  C   ALA A 102      23.301  -3.864   7.959  1.00  0.60           C  
ATOM   1536  O   ALA A 102      22.521  -4.510   7.246  1.00  0.60           O  
ATOM   1537  CB  ALA A 102      25.250  -4.974   9.049  1.00  0.60           C  
ATOM   1538  H   ALA A 102      26.204  -2.669   8.683  1.00  0.60           H  
ATOM   1539  HA  ALA A 102      25.035  -4.598   6.950  1.00  0.60           H  
ATOM   1540 1HB  ALA A 102      24.722  -5.924   9.009  1.00  0.60           H  
ATOM   1541 2HB  ALA A 102      26.321  -5.144   8.984  1.00  0.60           H  
ATOM   1542 3HB  ALA A 102      25.023  -4.470   9.990  1.00  0.60           H  
ATOM   1543  N   GLN A 103      22.883  -2.920   8.807  1.00  0.59           N  
ATOM   1544  CA  GLN A 103      21.469  -2.608   8.924  1.00  0.59           C  
ATOM   1545  C   GLN A 103      20.972  -1.978   7.639  1.00  0.59           C  
ATOM   1546  O   GLN A 103      19.868  -2.283   7.179  1.00  0.59           O  
ATOM   1547  CB  GLN A 103      21.200  -1.694  10.112  1.00  0.59           C  
ATOM   1548  CG  GLN A 103      21.386  -2.346  11.470  1.00  0.59           C  
ATOM   1549  CD  GLN A 103      21.146  -1.378  12.607  1.00  0.59           C  
ATOM   1550  OE1 GLN A 103      20.509  -0.325  12.429  1.00  0.59           O  
ATOM   1551  NE2 GLN A 103      21.638  -1.723  13.788  1.00  0.59           N  
ATOM   1552  H   GLN A 103      23.558  -2.429   9.397  1.00  0.59           H  
ATOM   1553  HA  GLN A 103      20.923  -3.536   9.077  1.00  0.59           H  
ATOM   1554 1HB  GLN A 103      21.875  -0.835  10.059  1.00  0.59           H  
ATOM   1555 2HB  GLN A 103      20.193  -1.328  10.054  1.00  0.59           H  
ATOM   1556 1HG  GLN A 103      20.676  -3.166  11.566  1.00  0.59           H  
ATOM   1557 2HG  GLN A 103      22.403  -2.730  11.556  1.00  0.59           H  
ATOM   1558 1HE2 GLN A 103      21.515  -1.134  14.581  1.00  0.59           H  
ATOM   1559 2HE2 GLN A 103      22.174  -2.601  13.890  1.00  0.59           H  
ATOM   1560  N   LEU A 104      21.810  -1.141   7.025  1.00  0.58           N  
ATOM   1561  CA  LEU A 104      21.454  -0.516   5.772  1.00  0.58           C  
ATOM   1562  C   LEU A 104      21.264  -1.585   4.703  1.00  0.58           C  
ATOM   1563  O   LEU A 104      20.305  -1.527   3.940  1.00  0.58           O  
ATOM   1564  CB  LEU A 104      22.498   0.507   5.320  1.00  0.58           C  
ATOM   1565  CG  LEU A 104      22.152   1.173   3.997  1.00  0.58           C  
ATOM   1566  CD1 LEU A 104      20.815   1.910   4.135  1.00  0.58           C  
ATOM   1567  CD2 LEU A 104      23.261   2.109   3.582  1.00  0.58           C  
ATOM   1568  H   LEU A 104      22.705  -0.911   7.456  1.00  0.58           H  
ATOM   1569  HA  LEU A 104      20.513   0.012   5.910  1.00  0.58           H  
ATOM   1570 1HB  LEU A 104      22.600   1.273   6.088  1.00  0.58           H  
ATOM   1571 2HB  LEU A 104      23.453   0.004   5.201  1.00  0.58           H  
ATOM   1572  HG  LEU A 104      22.038   0.408   3.251  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 104      20.551   2.361   3.180  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 104      20.042   1.205   4.427  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 104      20.904   2.680   4.891  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 104      23.012   2.565   2.623  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 104      23.387   2.885   4.338  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 104      24.182   1.543   3.485  1.00  0.58           H  
ATOM   1579  N   GLU A 105      22.156  -2.580   4.640  1.00  0.58           N  
ATOM   1580  CA  GLU A 105      22.004  -3.611   3.619  1.00  0.58           C  
ATOM   1581  C   GLU A 105      20.656  -4.325   3.778  1.00  0.58           C  
ATOM   1582  O   GLU A 105      19.944  -4.548   2.791  1.00  0.58           O  
ATOM   1583  CB  GLU A 105      23.104  -4.680   3.757  1.00  0.58           C  
ATOM   1584  CG  GLU A 105      24.545  -4.274   3.403  1.00  0.58           C  
ATOM   1585  CD  GLU A 105      25.541  -5.384   3.782  1.00  0.58           C  
ATOM   1586  OE1 GLU A 105      25.110  -6.385   4.301  1.00  0.58           O  
ATOM   1587  OE2 GLU A 105      26.709  -5.210   3.616  1.00  0.58           O  
ATOM   1588  H   GLU A 105      22.952  -2.591   5.279  1.00  0.58           H  
ATOM   1589  HA  GLU A 105      22.050  -3.146   2.634  1.00  0.58           H  
ATOM   1590 1HB  GLU A 105      23.122  -5.035   4.786  1.00  0.58           H  
ATOM   1591 2HB  GLU A 105      22.847  -5.534   3.132  1.00  0.58           H  
ATOM   1592 1HG  GLU A 105      24.615  -4.086   2.329  1.00  0.58           H  
ATOM   1593 2HG  GLU A 105      24.806  -3.359   3.916  1.00  0.58           H  
ATOM   1594  N   ALA A 106      20.285  -4.642   5.033  1.00  0.58           N  
ATOM   1595  CA  ALA A 106      19.016  -5.320   5.308  1.00  0.58           C  
ATOM   1596  C   ALA A 106      17.827  -4.460   4.899  1.00  0.58           C  
ATOM   1597  O   ALA A 106      16.868  -4.934   4.278  1.00  0.58           O  
ATOM   1598  CB  ALA A 106      18.925  -5.647   6.789  1.00  0.58           C  
ATOM   1599  H   ALA A 106      20.925  -4.436   5.804  1.00  0.58           H  
ATOM   1600  HA  ALA A 106      18.989  -6.241   4.726  1.00  0.58           H  
ATOM   1601 1HB  ALA A 106      17.994  -6.171   6.991  1.00  0.58           H  
ATOM   1602 2HB  ALA A 106      19.770  -6.275   7.072  1.00  0.58           H  
ATOM   1603 3HB  ALA A 106      18.954  -4.723   7.364  1.00  0.58           H  
ATOM   1604  N   PHE A 107      17.922  -3.181   5.224  1.00  0.58           N  
ATOM   1605  CA  PHE A 107      16.918  -2.189   4.907  1.00  0.58           C  
ATOM   1606  C   PHE A 107      16.699  -2.084   3.413  1.00  0.58           C  
ATOM   1607  O   PHE A 107      15.565  -2.116   2.929  1.00  0.58           O  
ATOM   1608  CB  PHE A 107      17.349  -0.859   5.465  1.00  0.58           C  
ATOM   1609  CG  PHE A 107      16.524   0.194   5.118  1.00  0.58           C  
ATOM   1610  CD1 PHE A 107      15.354   0.421   5.784  1.00  0.58           C  
ATOM   1611  CD2 PHE A 107      16.900   0.997   4.096  1.00  0.58           C  
ATOM   1612  CE1 PHE A 107      14.592   1.459   5.429  1.00  0.58           C  
ATOM   1613  CE2 PHE A 107      16.143   2.007   3.746  1.00  0.58           C  
ATOM   1614  CZ  PHE A 107      15.002   2.249   4.408  1.00  0.58           C  
ATOM   1615  H   PHE A 107      18.741  -2.870   5.747  1.00  0.58           H  
ATOM   1616  HA  PHE A 107      15.980  -2.485   5.377  1.00  0.58           H  
ATOM   1617 1HB  PHE A 107      17.400  -0.919   6.552  1.00  0.58           H  
ATOM   1618 2HB  PHE A 107      18.337  -0.629   5.116  1.00  0.58           H  
ATOM   1619  HD1 PHE A 107      15.059  -0.237   6.603  1.00  0.58           H  
ATOM   1620  HD2 PHE A 107      17.832   0.797   3.569  1.00  0.58           H  
ATOM   1621  HE1 PHE A 107      13.656   1.664   5.950  1.00  0.58           H  
ATOM   1622  HE2 PHE A 107      16.436   2.625   2.939  1.00  0.58           H  
ATOM   1623  HZ  PHE A 107      14.419   3.063   4.118  1.00  0.58           H  
ATOM   1624  N   LEU A 108      17.795  -1.955   2.684  1.00  0.59           N  
ATOM   1625  CA  LEU A 108      17.754  -1.840   1.247  1.00  0.59           C  
ATOM   1626  C   LEU A 108      17.173  -3.086   0.616  1.00  0.59           C  
ATOM   1627  O   LEU A 108      16.446  -2.980  -0.367  1.00  0.59           O  
ATOM   1628  CB  LEU A 108      19.142  -1.589   0.728  1.00  0.59           C  
ATOM   1629  CG  LEU A 108      19.709  -0.238   1.071  1.00  0.59           C  
ATOM   1630  CD1 LEU A 108      21.133  -0.226   0.688  1.00  0.59           C  
ATOM   1631  CD2 LEU A 108      18.929   0.880   0.350  1.00  0.59           C  
ATOM   1632  H   LEU A 108      18.699  -1.930   3.152  1.00  0.59           H  
ATOM   1633  HA  LEU A 108      17.125  -0.991   0.991  1.00  0.59           H  
ATOM   1634 1HB  LEU A 108      19.801  -2.338   1.163  1.00  0.59           H  
ATOM   1635 2HB  LEU A 108      19.140  -1.705  -0.335  1.00  0.59           H  
ATOM   1636  HG  LEU A 108      19.640  -0.082   2.135  1.00  0.59           H  
ATOM   1637 1HD1 LEU A 108      21.533   0.726   0.969  1.00  0.59           H  
ATOM   1638 2HD1 LEU A 108      21.662  -1.017   1.220  1.00  0.59           H  
ATOM   1639 3HD1 LEU A 108      21.230  -0.375  -0.382  1.00  0.59           H  
ATOM   1640 1HD2 LEU A 108      19.359   1.848   0.616  1.00  0.59           H  
ATOM   1641 2HD2 LEU A 108      18.998   0.738  -0.729  1.00  0.59           H  
ATOM   1642 3HD2 LEU A 108      17.883   0.849   0.655  1.00  0.59           H  
ATOM   1643  N   GLU A 109      17.438  -4.261   1.195  1.00  0.60           N  
ATOM   1644  CA  GLU A 109      16.852  -5.466   0.637  1.00  0.60           C  
ATOM   1645  C   GLU A 109      15.338  -5.387   0.806  1.00  0.60           C  
ATOM   1646  O   GLU A 109      14.586  -5.748  -0.103  1.00  0.60           O  
ATOM   1647  CB  GLU A 109      17.431  -6.728   1.290  1.00  0.60           C  
ATOM   1648  CG  GLU A 109      16.891  -8.035   0.697  1.00  0.60           C  
ATOM   1649  CD  GLU A 109      17.210  -8.249  -0.798  1.00  0.60           C  
ATOM   1650  OE1 GLU A 109      18.075  -7.577  -1.355  1.00  0.60           O  
ATOM   1651  OE2 GLU A 109      16.571  -9.120  -1.374  1.00  0.60           O  
ATOM   1652  H   GLU A 109      18.070  -4.320   1.996  1.00  0.60           H  
ATOM   1653  HA  GLU A 109      17.074  -5.502  -0.428  1.00  0.60           H  
ATOM   1654 1HB  GLU A 109      18.516  -6.725   1.192  1.00  0.60           H  
ATOM   1655 2HB  GLU A 109      17.202  -6.721   2.356  1.00  0.60           H  
ATOM   1656 1HG  GLU A 109      17.305  -8.868   1.264  1.00  0.60           H  
ATOM   1657 2HG  GLU A 109      15.809  -8.048   0.831  1.00  0.60           H  
ATOM   1658  N   LYS A 110      14.868  -4.873   1.946  1.00  0.61           N  
ATOM   1659  CA  LYS A 110      13.430  -4.713   2.104  1.00  0.61           C  
ATOM   1660  C   LYS A 110      12.913  -3.782   1.002  1.00  0.61           C  
ATOM   1661  O   LYS A 110      11.931  -4.098   0.326  1.00  0.61           O  
ATOM   1662  CB  LYS A 110      13.071  -4.167   3.491  1.00  0.61           C  
ATOM   1663  CG  LYS A 110      11.578  -4.036   3.742  1.00  0.61           C  
ATOM   1664  CD  LYS A 110      11.279  -3.559   5.165  1.00  0.61           C  
ATOM   1665  CE  LYS A 110       9.777  -3.464   5.412  1.00  0.61           C  
ATOM   1666  NZ  LYS A 110       9.458  -3.083   6.818  1.00  0.61           N  
ATOM   1667  H   LYS A 110      15.512  -4.614   2.698  1.00  0.61           H  
ATOM   1668  HA  LYS A 110      12.953  -5.684   1.978  1.00  0.61           H  
ATOM   1669 1HB  LYS A 110      13.505  -4.807   4.259  1.00  0.61           H  
ATOM   1670 2HB  LYS A 110      13.496  -3.179   3.615  1.00  0.61           H  
ATOM   1671 1HG  LYS A 110      11.174  -3.320   3.035  1.00  0.61           H  
ATOM   1672 2HG  LYS A 110      11.094  -4.996   3.575  1.00  0.61           H  
ATOM   1673 1HD  LYS A 110      11.718  -4.250   5.885  1.00  0.61           H  
ATOM   1674 2HD  LYS A 110      11.722  -2.572   5.317  1.00  0.61           H  
ATOM   1675 1HE  LYS A 110       9.346  -2.720   4.742  1.00  0.61           H  
ATOM   1676 2HE  LYS A 110       9.328  -4.433   5.201  1.00  0.61           H  
ATOM   1677 1HZ  LYS A 110       8.456  -3.039   6.942  1.00  0.61           H  
ATOM   1678 2HZ  LYS A 110       9.836  -3.758   7.455  1.00  0.61           H  
ATOM   1679 3HZ  LYS A 110       9.846  -2.158   7.049  1.00  0.61           H  
ATOM   1680  N   ALA A 111      13.612  -2.656   0.784  1.00  0.63           N  
ATOM   1681  CA  ALA A 111      13.210  -1.689  -0.241  1.00  0.63           C  
ATOM   1682  C   ALA A 111      13.164  -2.323  -1.622  1.00  0.63           C  
ATOM   1683  O   ALA A 111      12.236  -2.077  -2.401  1.00  0.63           O  
ATOM   1684  CB  ALA A 111      14.185  -0.524  -0.282  1.00  0.63           C  
ATOM   1685  H   ALA A 111      14.421  -2.463   1.378  1.00  0.63           H  
ATOM   1686  HA  ALA A 111      12.222  -1.324   0.005  1.00  0.63           H  
ATOM   1687 1HB  ALA A 111      13.859   0.195  -1.030  1.00  0.63           H  
ATOM   1688 2HB  ALA A 111      14.225  -0.046   0.686  1.00  0.63           H  
ATOM   1689 3HB  ALA A 111      15.170  -0.880  -0.540  1.00  0.63           H  
ATOM   1690  N   TYR A 112      14.147  -3.175  -1.903  1.00  0.65           N  
ATOM   1691  CA  TYR A 112      14.246  -3.862  -3.171  1.00  0.65           C  
ATOM   1692  C   TYR A 112      13.017  -4.711  -3.385  1.00  0.65           C  
ATOM   1693  O   TYR A 112      12.399  -4.648  -4.446  1.00  0.65           O  
ATOM   1694  CB  TYR A 112      15.504  -4.728  -3.237  1.00  0.65           C  
ATOM   1695  CG  TYR A 112      15.658  -5.438  -4.525  1.00  0.65           C  
ATOM   1696  CD1 TYR A 112      16.152  -4.765  -5.635  1.00  0.65           C  
ATOM   1697  CD2 TYR A 112      15.302  -6.760  -4.612  1.00  0.65           C  
ATOM   1698  CE1 TYR A 112      16.279  -5.432  -6.836  1.00  0.65           C  
ATOM   1699  CE2 TYR A 112      15.430  -7.431  -5.799  1.00  0.65           C  
ATOM   1700  CZ  TYR A 112      15.913  -6.780  -6.916  1.00  0.65           C  
ATOM   1701  OH  TYR A 112      16.030  -7.475  -8.107  1.00  0.65           O  
ATOM   1702  H   TYR A 112      14.878  -3.323  -1.212  1.00  0.65           H  
ATOM   1703  HA  TYR A 112      14.282  -3.124  -3.969  1.00  0.65           H  
ATOM   1704 1HB  TYR A 112      16.384  -4.122  -3.068  1.00  0.65           H  
ATOM   1705 2HB  TYR A 112      15.476  -5.473  -2.448  1.00  0.65           H  
ATOM   1706  HD1 TYR A 112      16.431  -3.711  -5.559  1.00  0.65           H  
ATOM   1707  HD2 TYR A 112      14.921  -7.271  -3.730  1.00  0.65           H  
ATOM   1708  HE1 TYR A 112      16.655  -4.903  -7.704  1.00  0.65           H  
ATOM   1709  HE2 TYR A 112      15.149  -8.481  -5.856  1.00  0.65           H  
ATOM   1710  HH  TYR A 112      15.753  -8.388  -7.971  1.00  0.65           H  
ATOM   1711  N   GLN A 113      12.660  -5.508  -2.375  1.00  0.68           N  
ATOM   1712  CA  GLN A 113      11.521  -6.408  -2.481  1.00  0.68           C  
ATOM   1713  C   GLN A 113      10.191  -5.651  -2.615  1.00  0.68           C  
ATOM   1714  O   GLN A 113       9.296  -6.082  -3.353  1.00  0.68           O  
ATOM   1715  CB  GLN A 113      11.498  -7.353  -1.273  1.00  0.68           C  
ATOM   1716  CG  GLN A 113      12.676  -8.349  -1.238  1.00  0.68           C  
ATOM   1717  CD  GLN A 113      12.729  -9.223  -2.477  1.00  0.68           C  
ATOM   1718  OE1 GLN A 113      11.673  -9.510  -3.071  1.00  0.68           O  
ATOM   1719  NE2 GLN A 113      13.932  -9.669  -2.864  1.00  0.68           N  
ATOM   1720  H   GLN A 113      13.219  -5.503  -1.518  1.00  0.68           H  
ATOM   1721  HA  GLN A 113      11.655  -7.011  -3.375  1.00  0.68           H  
ATOM   1722 1HB  GLN A 113      11.540  -6.756  -0.356  1.00  0.68           H  
ATOM   1723 2HB  GLN A 113      10.567  -7.913  -1.261  1.00  0.68           H  
ATOM   1724 1HG  GLN A 113      13.612  -7.789  -1.185  1.00  0.68           H  
ATOM   1725 2HG  GLN A 113      12.578  -8.989  -0.363  1.00  0.68           H  
ATOM   1726 1HE2 GLN A 113      14.022 -10.261  -3.661  1.00  0.68           H  
ATOM   1727 2HE2 GLN A 113      14.784  -9.420  -2.324  1.00  0.68           H  
ATOM   1728  N   ILE A 114      10.073  -4.495  -1.962  1.00  0.71           N  
ATOM   1729  CA  ILE A 114       8.868  -3.674  -2.075  1.00  0.71           C  
ATOM   1730  C   ILE A 114       8.676  -3.194  -3.508  1.00  0.71           C  
ATOM   1731  O   ILE A 114       7.583  -3.299  -4.086  1.00  0.71           O  
ATOM   1732  CB  ILE A 114       8.971  -2.462  -1.134  1.00  0.71           C  
ATOM   1733  CG1 ILE A 114       8.903  -2.892   0.321  1.00  0.71           C  
ATOM   1734  CG2 ILE A 114       7.927  -1.446  -1.406  1.00  0.71           C  
ATOM   1735  CD1 ILE A 114       9.308  -1.795   1.271  1.00  0.71           C  
ATOM   1736  H   ILE A 114      10.832  -4.193  -1.346  1.00  0.71           H  
ATOM   1737  HA  ILE A 114       8.007  -4.278  -1.790  1.00  0.71           H  
ATOM   1738  HB  ILE A 114       9.944  -1.999  -1.285  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 114       7.876  -3.175   0.546  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 114       9.536  -3.756   0.480  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 114       8.081  -0.613  -0.731  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 114       8.002  -1.104  -2.435  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 114       6.961  -1.874  -1.231  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 114       9.220  -2.146   2.292  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 114      10.322  -1.526   1.076  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 114       8.673  -0.925   1.131  1.00  0.71           H  
ATOM   1747  N   LEU A 115       9.759  -2.681  -4.082  1.00  0.76           N  
ATOM   1748  CA  LEU A 115       9.739  -2.170  -5.435  1.00  0.76           C  
ATOM   1749  C   LEU A 115       9.671  -3.295  -6.478  1.00  0.76           C  
ATOM   1750  O   LEU A 115       9.019  -3.142  -7.512  1.00  0.76           O  
ATOM   1751  CB  LEU A 115      10.962  -1.282  -5.619  1.00  0.76           C  
ATOM   1752  CG  LEU A 115      10.966   0.024  -4.791  1.00  0.76           C  
ATOM   1753  CD1 LEU A 115      12.268   0.700  -5.044  1.00  0.76           C  
ATOM   1754  CD2 LEU A 115       9.764   0.933  -5.137  1.00  0.76           C  
ATOM   1755  H   LEU A 115      10.628  -2.624  -3.545  1.00  0.76           H  
ATOM   1756  HA  LEU A 115       8.853  -1.550  -5.548  1.00  0.76           H  
ATOM   1757 1HB  LEU A 115      11.810  -1.840  -5.239  1.00  0.76           H  
ATOM   1758 2HB  LEU A 115      11.132  -1.063  -6.657  1.00  0.76           H  
ATOM   1759  HG  LEU A 115      10.919  -0.232  -3.729  1.00  0.76           H  
ATOM   1760 1HD1 LEU A 115      12.345   1.604  -4.453  1.00  0.76           H  
ATOM   1761 2HD1 LEU A 115      13.044   0.020  -4.778  1.00  0.76           H  
ATOM   1762 3HD1 LEU A 115      12.344   0.940  -6.096  1.00  0.76           H  
ATOM   1763 1HD2 LEU A 115       9.807   1.833  -4.531  1.00  0.76           H  
ATOM   1764 2HD2 LEU A 115       9.801   1.213  -6.162  1.00  0.76           H  
ATOM   1765 3HD2 LEU A 115       8.832   0.402  -4.933  1.00  0.76           H  
ATOM   1766  N   ARG A 116      10.313  -4.438  -6.202  1.00  0.83           N  
ATOM   1767  CA  ARG A 116      10.270  -5.580  -7.111  1.00  0.83           C  
ATOM   1768  C   ARG A 116       8.831  -6.043  -7.254  1.00  0.83           C  
ATOM   1769  O   ARG A 116       8.360  -6.290  -8.365  1.00  0.83           O  
ATOM   1770  CB  ARG A 116      11.127  -6.739  -6.627  1.00  0.83           C  
ATOM   1771  CG  ARG A 116      11.195  -7.924  -7.594  1.00  0.83           C  
ATOM   1772  CD  ARG A 116      12.028  -9.055  -7.065  1.00  0.83           C  
ATOM   1773  NE  ARG A 116      11.419  -9.733  -5.925  1.00  0.83           N  
ATOM   1774  CZ  ARG A 116      10.468 -10.675  -6.000  1.00  0.83           C  
ATOM   1775  NH1 ARG A 116       9.996 -11.087  -7.160  1.00  0.83           N  
ATOM   1776  NH2 ARG A 116      10.026 -11.177  -4.874  1.00  0.83           N  
ATOM   1777  H   ARG A 116      10.864  -4.518  -5.355  1.00  0.83           H  
ATOM   1778  HA  ARG A 116      10.639  -5.265  -8.087  1.00  0.83           H  
ATOM   1779 1HB  ARG A 116      12.146  -6.388  -6.449  1.00  0.83           H  
ATOM   1780 2HB  ARG A 116      10.739  -7.104  -5.676  1.00  0.83           H  
ATOM   1781 1HG  ARG A 116      10.185  -8.296  -7.770  1.00  0.83           H  
ATOM   1782 2HG  ARG A 116      11.629  -7.591  -8.537  1.00  0.83           H  
ATOM   1783 1HD  ARG A 116      12.184  -9.790  -7.853  1.00  0.83           H  
ATOM   1784 2HD  ARG A 116      12.982  -8.663  -6.748  1.00  0.83           H  
ATOM   1785  HE  ARG A 116      11.712  -9.483  -4.977  1.00  0.83           H  
ATOM   1786 1HH1 ARG A 116      10.350 -10.690  -8.018  1.00  0.83           H  
ATOM   1787 2HH1 ARG A 116       9.282 -11.800  -7.189  1.00  0.83           H  
ATOM   1788 1HH2 ARG A 116      10.435 -10.810  -4.006  1.00  0.83           H  
ATOM   1789 2HH2 ARG A 116       9.313 -11.889  -4.867  1.00  0.83           H  
ATOM   1790  N   HIS A 117       8.123  -6.136  -6.119  1.00  0.94           N  
ATOM   1791  CA  HIS A 117       6.726  -6.545  -6.110  1.00  0.94           C  
ATOM   1792  C   HIS A 117       5.927  -5.595  -6.985  1.00  0.94           C  
ATOM   1793  O   HIS A 117       5.193  -6.030  -7.875  1.00  0.94           O  
ATOM   1794  CB  HIS A 117       6.170  -6.534  -4.681  1.00  0.94           C  
ATOM   1795  CG  HIS A 117       4.730  -6.928  -4.563  1.00  0.94           C  
ATOM   1796  ND1 HIS A 117       4.304  -8.243  -4.640  1.00  0.94           N  
ATOM   1797  CD2 HIS A 117       3.616  -6.181  -4.373  1.00  0.94           C  
ATOM   1798  CE1 HIS A 117       2.989  -8.284  -4.500  1.00  0.94           C  
ATOM   1799  NE2 HIS A 117       2.547  -7.048  -4.337  1.00  0.94           N  
ATOM   1800  H   HIS A 117       8.572  -5.937  -5.223  1.00  0.94           H  
ATOM   1801  HA  HIS A 117       6.629  -7.550  -6.514  1.00  0.94           H  
ATOM   1802 1HB  HIS A 117       6.764  -7.208  -4.062  1.00  0.94           H  
ATOM   1803 2HB  HIS A 117       6.284  -5.536  -4.258  1.00  0.94           H  
ATOM   1804  HD2 HIS A 117       3.579  -5.096  -4.270  1.00  0.94           H  
ATOM   1805  HE1 HIS A 117       2.374  -9.183  -4.518  1.00  0.94           H  
ATOM   1806  HE2 HIS A 117       1.583  -6.778  -4.209  1.00  0.94           H  
ATOM   1807  N   LEU A 118       6.093  -4.292  -6.756  1.00  1.09           N  
ATOM   1808  CA  LEU A 118       5.400  -3.301  -7.562  1.00  1.09           C  
ATOM   1809  C   LEU A 118       5.680  -3.516  -9.055  1.00  1.09           C  
ATOM   1810  O   LEU A 118       4.773  -3.443  -9.880  1.00  1.09           O  
ATOM   1811  CB  LEU A 118       5.837  -1.899  -7.128  1.00  1.09           C  
ATOM   1812  CG  LEU A 118       5.229  -0.708  -7.874  1.00  1.09           C  
ATOM   1813  CD1 LEU A 118       3.717  -0.653  -7.695  1.00  1.09           C  
ATOM   1814  CD2 LEU A 118       5.867   0.529  -7.339  1.00  1.09           C  
ATOM   1815  H   LEU A 118       6.702  -3.982  -5.994  1.00  1.09           H  
ATOM   1816  HA  LEU A 118       4.329  -3.408  -7.394  1.00  1.09           H  
ATOM   1817 1HB  LEU A 118       5.620  -1.790  -6.077  1.00  1.09           H  
ATOM   1818 2HB  LEU A 118       6.911  -1.828  -7.248  1.00  1.09           H  
ATOM   1819  HG  LEU A 118       5.432  -0.805  -8.937  1.00  1.09           H  
ATOM   1820 1HD1 LEU A 118       3.325   0.205  -8.240  1.00  1.09           H  
ATOM   1821 2HD1 LEU A 118       3.268  -1.567  -8.088  1.00  1.09           H  
ATOM   1822 3HD1 LEU A 118       3.468  -0.552  -6.647  1.00  1.09           H  
ATOM   1823 1HD2 LEU A 118       5.475   1.406  -7.858  1.00  1.09           H  
ATOM   1824 2HD2 LEU A 118       5.651   0.595  -6.284  1.00  1.09           H  
ATOM   1825 3HD2 LEU A 118       6.929   0.471  -7.479  1.00  1.09           H  
ATOM   1826  N   ALA A 119       6.945  -3.748  -9.416  1.00  1.32           N  
ATOM   1827  CA  ALA A 119       7.301  -3.967 -10.815  1.00  1.32           C  
ATOM   1828  C   ALA A 119       6.629  -5.214 -11.385  1.00  1.32           C  
ATOM   1829  O   ALA A 119       6.211  -5.227 -12.546  1.00  1.32           O  
ATOM   1830  CB  ALA A 119       8.815  -4.093 -10.961  1.00  1.32           C  
ATOM   1831  H   ALA A 119       7.674  -3.767  -8.705  1.00  1.32           H  
ATOM   1832  HA  ALA A 119       6.951  -3.111 -11.386  1.00  1.32           H  
ATOM   1833 1HB  ALA A 119       9.070  -4.227 -12.007  1.00  1.32           H  
ATOM   1834 2HB  ALA A 119       9.304  -3.205 -10.581  1.00  1.32           H  
ATOM   1835 3HB  ALA A 119       9.155  -4.953 -10.393  1.00  1.32           H  
ATOM   1836  N   ALA A 120       6.546  -6.270 -10.572  1.00  1.61           N  
ATOM   1837  CA  ALA A 120       5.949  -7.537 -10.976  1.00  1.61           C  
ATOM   1838  C   ALA A 120       4.459  -7.430 -11.302  1.00  1.61           C  
ATOM   1839  O   ALA A 120       3.982  -8.084 -12.236  1.00  1.61           O  
ATOM   1840  CB  ALA A 120       6.143  -8.566  -9.878  1.00  1.61           C  
ATOM   1841  H   ALA A 120       6.935  -6.195  -9.632  1.00  1.61           H  
ATOM   1842  HA  ALA A 120       6.465  -7.872 -11.873  1.00  1.61           H  
ATOM   1843 1HB  ALA A 120       5.736  -9.521 -10.200  1.00  1.61           H  
ATOM   1844 2HB  ALA A 120       7.208  -8.670  -9.666  1.00  1.61           H  
ATOM   1845 3HB  ALA A 120       5.628  -8.237  -8.981  1.00  1.61           H  
ATOM   1846  N   ALA A 121       3.726  -6.621 -10.532  1.00  1.94           N  
ATOM   1847  CA  ALA A 121       2.283  -6.489 -10.735  1.00  1.94           C  
ATOM   1848  C   ALA A 121       1.695  -5.323  -9.944  1.00  1.94           C  
ATOM   1849  O   ALA A 121       1.118  -4.413 -10.543  1.00  1.94           O  
ATOM   1850  OXT ALA A 121       1.420  -5.521  -8.761  1.00  1.94           O  
ATOM   1851  CB  ALA A 121       1.575  -7.779 -10.329  1.00  1.94           C  
ATOM   1852  H   ALA A 121       4.190  -6.122  -9.768  1.00  1.94           H  
ATOM   1853  HA  ALA A 121       2.111  -6.299 -11.793  1.00  1.94           H  
ATOM   1854 1HB  ALA A 121       0.506  -7.675 -10.510  1.00  1.94           H  
ATOM   1855 2HB  ALA A 121       1.954  -8.618 -10.906  1.00  1.94           H  
ATOM   1856 3HB  ALA A 121       1.748  -7.964  -9.269  1.00  1.94           H  
ENDMDL

REMARK ID 133836 DOMAINID 130143 MODEL 5 2021-10-02_00000224_1_19
MODEL     5
ATOM      1  N   LEU A   1       0.515  -0.586  -0.883  1.00  1.55           N  
ATOM      2  CA  LEU A   1       1.924  -0.959  -0.944  1.00  1.55           C  
ATOM      3  C   LEU A   1       2.873   0.168  -0.565  1.00  1.55           C  
ATOM      4  O   LEU A   1       3.610   0.041   0.412  1.00  1.55           O  
ATOM      5  CB  LEU A   1       2.254  -1.478  -2.335  1.00  1.55           C  
ATOM      6  CG  LEU A   1       1.531  -2.787  -2.700  1.00  1.55           C  
ATOM      7  CD1 LEU A   1       1.792  -3.144  -4.155  1.00  1.55           C  
ATOM      8  CD2 LEU A   1       2.030  -3.900  -1.762  1.00  1.55           C  
ATOM      9 1H   LEU A   1       0.017  -1.061  -1.622  1.00  1.55           H  
ATOM     10 2H   LEU A   1       0.131  -0.864   0.010  1.00  1.55           H  
ATOM     11 3H   LEU A   1       0.415   0.409  -0.998  1.00  1.55           H  
ATOM     12  HA  LEU A   1       2.084  -1.775  -0.238  1.00  1.55           H  
ATOM     13 1HB  LEU A   1       1.975  -0.728  -3.073  1.00  1.55           H  
ATOM     14 2HB  LEU A   1       3.319  -1.637  -2.399  1.00  1.55           H  
ATOM     15  HG  LEU A   1       0.456  -2.659  -2.570  1.00  1.55           H  
ATOM     16 1HD1 LEU A   1       1.273  -4.070  -4.402  1.00  1.55           H  
ATOM     17 2HD1 LEU A   1       1.423  -2.340  -4.795  1.00  1.55           H  
ATOM     18 3HD1 LEU A   1       2.842  -3.272  -4.324  1.00  1.55           H  
ATOM     19 1HD2 LEU A   1       1.514  -4.829  -1.999  1.00  1.55           H  
ATOM     20 2HD2 LEU A   1       3.101  -4.041  -1.886  1.00  1.55           H  
ATOM     21 3HD2 LEU A   1       1.822  -3.627  -0.729  1.00  1.55           H  
ATOM     22  N   ALA A   2       2.819   1.305  -1.261  1.00  1.37           N  
ATOM     23  CA  ALA A   2       3.742   2.397  -0.921  1.00  1.37           C  
ATOM     24  C   ALA A   2       3.585   2.823   0.536  1.00  1.37           C  
ATOM     25  O   ALA A   2       4.567   3.134   1.207  1.00  1.37           O  
ATOM     26  CB  ALA A   2       3.510   3.572  -1.847  1.00  1.37           C  
ATOM     27  H   ALA A   2       2.203   1.416  -2.055  1.00  1.37           H  
ATOM     28  HA  ALA A   2       4.761   2.042  -1.050  1.00  1.37           H  
ATOM     29 1HB  ALA A   2       4.208   4.363  -1.617  1.00  1.37           H  
ATOM     30 2HB  ALA A   2       3.653   3.255  -2.878  1.00  1.37           H  
ATOM     31 3HB  ALA A   2       2.495   3.942  -1.718  1.00  1.37           H  
ATOM     32  N   ALA A   3       2.358   2.811   1.047  1.00  1.20           N  
ATOM     33  CA  ALA A   3       2.141   3.162   2.440  1.00  1.20           C  
ATOM     34  C   ALA A   3       2.885   2.205   3.372  1.00  1.20           C  
ATOM     35  O   ALA A   3       3.335   2.605   4.445  1.00  1.20           O  
ATOM     36  CB  ALA A   3       0.661   3.141   2.762  1.00  1.20           C  
ATOM     37  H   ALA A   3       1.577   2.564   0.465  1.00  1.20           H  
ATOM     38  HA  ALA A   3       2.531   4.168   2.600  1.00  1.20           H  
ATOM     39 1HB  ALA A   3       0.514   3.428   3.802  1.00  1.20           H  
ATOM     40 2HB  ALA A   3       0.136   3.839   2.113  1.00  1.20           H  
ATOM     41 3HB  ALA A   3       0.270   2.137   2.607  1.00  1.20           H  
ATOM     42  N   ALA A   4       2.959   0.923   2.993  1.00  1.05           N  
ATOM     43  CA  ALA A   4       3.623  -0.085   3.805  1.00  1.05           C  
ATOM     44  C   ALA A   4       5.112   0.189   3.802  1.00  1.05           C  
ATOM     45  O   ALA A   4       5.801   0.025   4.811  1.00  1.05           O  
ATOM     46  CB  ALA A   4       3.318  -1.479   3.290  1.00  1.05           C  
ATOM     47  H   ALA A   4       2.627   0.649   2.082  1.00  1.05           H  
ATOM     48  HA  ALA A   4       3.258   0.002   4.828  1.00  1.05           H  
ATOM     49 1HB  ALA A   4       3.801  -2.208   3.922  1.00  1.05           H  
ATOM     50 2HB  ALA A   4       2.244  -1.645   3.310  1.00  1.05           H  
ATOM     51 3HB  ALA A   4       3.682  -1.588   2.275  1.00  1.05           H  
ATOM     52  N   LEU A   5       5.611   0.639   2.653  1.00  0.93           N  
ATOM     53  CA  LEU A   5       7.023   0.938   2.529  1.00  0.93           C  
ATOM     54  C   LEU A   5       7.311   2.074   3.519  1.00  0.93           C  
ATOM     55  O   LEU A   5       8.287   2.032   4.272  1.00  0.93           O  
ATOM     56  CB  LEU A   5       7.362   1.419   1.114  1.00  0.93           C  
ATOM     57  CG  LEU A   5       8.851   1.632   0.811  1.00  0.93           C  
ATOM     58  CD1 LEU A   5       9.548   0.265   0.842  1.00  0.93           C  
ATOM     59  CD2 LEU A   5       9.028   2.327  -0.508  1.00  0.93           C  
ATOM     60  H   LEU A   5       4.988   0.741   1.850  1.00  0.93           H  
ATOM     61  HA  LEU A   5       7.613   0.061   2.793  1.00  0.93           H  
ATOM     62 1HB  LEU A   5       6.968   0.702   0.415  1.00  0.93           H  
ATOM     63 2HB  LEU A   5       6.868   2.367   0.941  1.00  0.93           H  
ATOM     64  HG  LEU A   5       9.290   2.250   1.596  1.00  0.93           H  
ATOM     65 1HD1 LEU A   5      10.616   0.395   0.659  1.00  0.93           H  
ATOM     66 2HD1 LEU A   5       9.394  -0.201   1.806  1.00  0.93           H  
ATOM     67 3HD1 LEU A   5       9.122  -0.374   0.067  1.00  0.93           H  
ATOM     68 1HD2 LEU A   5      10.088   2.479  -0.700  1.00  0.93           H  
ATOM     69 2HD2 LEU A   5       8.600   1.740  -1.283  1.00  0.93           H  
ATOM     70 3HD2 LEU A   5       8.535   3.271  -0.477  1.00  0.93           H  
ATOM     71  N   ALA A   6       6.429   3.091   3.516  1.00  0.84           N  
ATOM     72  CA  ALA A   6       6.547   4.241   4.412  1.00  0.84           C  
ATOM     73  C   ALA A   6       6.473   3.823   5.883  1.00  0.84           C  
ATOM     74  O   ALA A   6       7.230   4.335   6.715  1.00  0.84           O  
ATOM     75  CB  ALA A   6       5.449   5.246   4.115  1.00  0.84           C  
ATOM     76  H   ALA A   6       5.659   3.063   2.847  1.00  0.84           H  
ATOM     77  HA  ALA A   6       7.511   4.708   4.233  1.00  0.84           H  
ATOM     78 1HB  ALA A   6       5.566   6.110   4.763  1.00  0.84           H  
ATOM     79 2HB  ALA A   6       5.522   5.550   3.081  1.00  0.84           H  
ATOM     80 3HB  ALA A   6       4.484   4.794   4.289  1.00  0.84           H  
ATOM     81  N   GLU A   7       5.598   2.862   6.211  1.00  0.78           N  
ATOM     82  CA  GLU A   7       5.517   2.372   7.586  1.00  0.78           C  
ATOM     83  C   GLU A   7       6.857   1.809   8.013  1.00  0.78           C  
ATOM     84  O   GLU A   7       7.355   2.116   9.105  1.00  0.78           O  
ATOM     85  CB  GLU A   7       4.446   1.287   7.747  1.00  0.78           C  
ATOM     86  CG  GLU A   7       4.360   0.709   9.171  1.00  0.78           C  
ATOM     87  CD  GLU A   7       3.315  -0.385   9.354  1.00  0.78           C  
ATOM     88  OE1 GLU A   7       2.414  -0.487   8.563  1.00  0.78           O  
ATOM     89  OE2 GLU A   7       3.467  -1.173  10.273  1.00  0.78           O  
ATOM     90  H   GLU A   7       4.961   2.494   5.504  1.00  0.78           H  
ATOM     91  HA  GLU A   7       5.271   3.210   8.239  1.00  0.78           H  
ATOM     92 1HB  GLU A   7       3.472   1.693   7.472  1.00  0.78           H  
ATOM     93 2HB  GLU A   7       4.658   0.465   7.070  1.00  0.78           H  
ATOM     94 1HG  GLU A   7       5.336   0.301   9.430  1.00  0.78           H  
ATOM     95 2HG  GLU A   7       4.147   1.524   9.861  1.00  0.78           H  
ATOM     96  N   ILE A   8       7.465   1.015   7.130  1.00  0.73           N  
ATOM     97  CA  ILE A   8       8.751   0.434   7.445  1.00  0.73           C  
ATOM     98  C   ILE A   8       9.813   1.526   7.561  1.00  0.73           C  
ATOM     99  O   ILE A   8      10.633   1.505   8.473  1.00  0.73           O  
ATOM    100  CB  ILE A   8       9.178  -0.609   6.398  1.00  0.73           C  
ATOM    101  CG1 ILE A   8       8.227  -1.822   6.400  1.00  0.73           C  
ATOM    102  CG2 ILE A   8      10.639  -1.065   6.673  1.00  0.73           C  
ATOM    103  CD1 ILE A   8       8.164  -2.585   7.728  1.00  0.73           C  
ATOM    104  H   ILE A   8       7.001   0.795   6.246  1.00  0.73           H  
ATOM    105  HA  ILE A   8       8.657  -0.073   8.392  1.00  0.73           H  
ATOM    106  HB  ILE A   8       9.105  -0.157   5.417  1.00  0.73           H  
ATOM    107 1HG1 ILE A   8       7.225  -1.482   6.156  1.00  0.73           H  
ATOM    108 2HG1 ILE A   8       8.556  -2.509   5.623  1.00  0.73           H  
ATOM    109 1HG2 ILE A   8      10.945  -1.773   5.911  1.00  0.73           H  
ATOM    110 2HG2 ILE A   8      11.309  -0.211   6.655  1.00  0.73           H  
ATOM    111 3HG2 ILE A   8      10.693  -1.536   7.638  1.00  0.73           H  
ATOM    112 1HD1 ILE A   8       7.480  -3.420   7.628  1.00  0.73           H  
ATOM    113 2HD1 ILE A   8       9.153  -2.961   7.992  1.00  0.73           H  
ATOM    114 3HD1 ILE A   8       7.811  -1.921   8.512  1.00  0.73           H  
ATOM    115  N   TYR A   9       9.797   2.508   6.673  1.00  0.70           N  
ATOM    116  CA  TYR A   9      10.793   3.564   6.759  1.00  0.70           C  
ATOM    117  C   TYR A   9      10.746   4.235   8.130  1.00  0.70           C  
ATOM    118  O   TYR A   9      11.779   4.405   8.794  1.00  0.70           O  
ATOM    119  CB  TYR A   9      10.588   4.601   5.669  1.00  0.70           C  
ATOM    120  CG  TYR A   9      11.571   5.731   5.742  1.00  0.70           C  
ATOM    121  CD1 TYR A   9      12.855   5.581   5.230  1.00  0.70           C  
ATOM    122  CD2 TYR A   9      11.195   6.925   6.337  1.00  0.70           C  
ATOM    123  CE1 TYR A   9      13.750   6.636   5.318  1.00  0.70           C  
ATOM    124  CE2 TYR A   9      12.091   7.968   6.421  1.00  0.70           C  
ATOM    125  CZ  TYR A   9      13.363   7.826   5.913  1.00  0.70           C  
ATOM    126  OH  TYR A   9      14.258   8.870   5.996  1.00  0.70           O  
ATOM    127  H   TYR A   9       9.109   2.501   5.919  1.00  0.70           H  
ATOM    128  HA  TYR A   9      11.776   3.121   6.634  1.00  0.70           H  
ATOM    129 1HB  TYR A   9      10.675   4.126   4.690  1.00  0.70           H  
ATOM    130 2HB  TYR A   9       9.584   5.014   5.743  1.00  0.70           H  
ATOM    131  HD1 TYR A   9      13.161   4.642   4.758  1.00  0.70           H  
ATOM    132  HD2 TYR A   9      10.187   7.035   6.742  1.00  0.70           H  
ATOM    133  HE1 TYR A   9      14.756   6.530   4.918  1.00  0.70           H  
ATOM    134  HE2 TYR A   9      11.792   8.905   6.890  1.00  0.70           H  
ATOM    135  HH  TYR A   9      15.091   8.607   5.599  1.00  0.70           H  
ATOM    136  N   LYS A  10       9.544   4.620   8.557  1.00  0.67           N  
ATOM    137  CA  LYS A  10       9.387   5.295   9.833  1.00  0.67           C  
ATOM    138  C   LYS A  10       9.810   4.390  10.985  1.00  0.67           C  
ATOM    139  O   LYS A  10      10.475   4.843  11.924  1.00  0.67           O  
ATOM    140  CB  LYS A  10       7.934   5.724  10.002  1.00  0.67           C  
ATOM    141  CG  LYS A  10       7.519   6.856   9.064  1.00  0.67           C  
ATOM    142  CD  LYS A  10       6.050   7.201   9.229  1.00  0.67           C  
ATOM    143  CE  LYS A  10       5.627   8.305   8.269  1.00  0.67           C  
ATOM    144  NZ  LYS A  10       4.178   8.627   8.401  1.00  0.67           N  
ATOM    145  H   LYS A  10       8.725   4.447   7.970  1.00  0.67           H  
ATOM    146  HA  LYS A  10      10.024   6.178   9.839  1.00  0.67           H  
ATOM    147 1HB  LYS A  10       7.283   4.869   9.797  1.00  0.67           H  
ATOM    148 2HB  LYS A  10       7.758   6.038  11.028  1.00  0.67           H  
ATOM    149 1HG  LYS A  10       8.124   7.739   9.268  1.00  0.67           H  
ATOM    150 2HG  LYS A  10       7.698   6.544   8.034  1.00  0.67           H  
ATOM    151 1HD  LYS A  10       5.452   6.310   9.029  1.00  0.67           H  
ATOM    152 2HD  LYS A  10       5.861   7.525  10.251  1.00  0.67           H  
ATOM    153 1HE  LYS A  10       6.209   9.201   8.477  1.00  0.67           H  
ATOM    154 2HE  LYS A  10       5.826   7.982   7.246  1.00  0.67           H  
ATOM    155 1HZ  LYS A  10       3.933   9.360   7.751  1.00  0.67           H  
ATOM    156 2HZ  LYS A  10       3.632   7.801   8.199  1.00  0.67           H  
ATOM    157 3HZ  LYS A  10       3.986   8.935   9.344  1.00  0.67           H  
ATOM    158  N   GLY A  11       9.462   3.102  10.902  1.00  0.65           N  
ATOM    159  CA  GLY A  11       9.849   2.152  11.931  1.00  0.65           C  
ATOM    160  C   GLY A  11      11.369   2.034  12.017  1.00  0.65           C  
ATOM    161  O   GLY A  11      11.927   1.965  13.113  1.00  0.65           O  
ATOM    162  H   GLY A  11       8.894   2.776  10.118  1.00  0.65           H  
ATOM    163 1HA  GLY A  11       9.453   2.479  12.893  1.00  0.65           H  
ATOM    164 2HA  GLY A  11       9.404   1.190  11.711  1.00  0.65           H  
ATOM    165  N   LEU A  12      12.054   2.062  10.869  1.00  0.64           N  
ATOM    166  CA  LEU A  12      13.504   1.990  10.889  1.00  0.64           C  
ATOM    167  C   LEU A  12      14.069   3.194  11.601  1.00  0.64           C  
ATOM    168  O   LEU A  12      15.020   3.066  12.369  1.00  0.64           O  
ATOM    169  CB  LEU A  12      14.076   1.981   9.478  1.00  0.64           C  
ATOM    170  CG  LEU A  12      13.870   0.768   8.664  1.00  0.64           C  
ATOM    171  CD1 LEU A  12      14.271   1.083   7.284  1.00  0.64           C  
ATOM    172  CD2 LEU A  12      14.729  -0.390   9.214  1.00  0.64           C  
ATOM    173  H   LEU A  12      11.556   2.104   9.981  1.00  0.64           H  
ATOM    174  HA  LEU A  12      13.806   1.087  11.415  1.00  0.64           H  
ATOM    175 1HB  LEU A  12      13.643   2.805   8.927  1.00  0.64           H  
ATOM    176 2HB  LEU A  12      15.147   2.144   9.542  1.00  0.64           H  
ATOM    177  HG  LEU A  12      12.827   0.506   8.667  1.00  0.64           H  
ATOM    178 1HD1 LEU A  12      14.105   0.235   6.692  1.00  0.64           H  
ATOM    179 2HD1 LEU A  12      13.676   1.905   6.912  1.00  0.64           H  
ATOM    180 3HD1 LEU A  12      15.319   1.350   7.259  1.00  0.64           H  
ATOM    181 1HD2 LEU A  12      14.581  -1.276   8.601  1.00  0.64           H  
ATOM    182 2HD2 LEU A  12      15.782  -0.104   9.189  1.00  0.64           H  
ATOM    183 3HD2 LEU A  12      14.440  -0.608  10.241  1.00  0.64           H  
ATOM    184  N   ALA A  13      13.486   4.372  11.361  1.00  0.63           N  
ATOM    185  CA  ALA A  13      13.987   5.575  12.007  1.00  0.63           C  
ATOM    186  C   ALA A  13      13.887   5.438  13.525  1.00  0.63           C  
ATOM    187  O   ALA A  13      14.833   5.777  14.253  1.00  0.63           O  
ATOM    188  CB  ALA A  13      13.202   6.785  11.525  1.00  0.63           C  
ATOM    189  H   ALA A  13      12.710   4.425  10.697  1.00  0.63           H  
ATOM    190  HA  ALA A  13      15.035   5.694  11.741  1.00  0.63           H  
ATOM    191 1HB  ALA A  13      13.594   7.683  11.996  1.00  0.63           H  
ATOM    192 2HB  ALA A  13      13.296   6.867  10.441  1.00  0.63           H  
ATOM    193 3HB  ALA A  13      12.158   6.667  11.788  1.00  0.63           H  
ATOM    194  N   GLU A  14      12.767   4.873  13.996  1.00  0.62           N  
ATOM    195  CA  GLU A  14      12.586   4.643  15.424  1.00  0.62           C  
ATOM    196  C   GLU A  14      13.629   3.670  15.947  1.00  0.62           C  
ATOM    197  O   GLU A  14      14.265   3.919  16.977  1.00  0.62           O  
ATOM    198  CB  GLU A  14      11.182   4.113  15.740  1.00  0.62           C  
ATOM    199  CG  GLU A  14      10.962   3.826  17.230  1.00  0.62           C  
ATOM    200  CD  GLU A  14       9.561   3.345  17.574  1.00  0.62           C  
ATOM    201  OE1 GLU A  14       8.667   3.504  16.776  1.00  0.62           O  
ATOM    202  OE2 GLU A  14       9.404   2.785  18.644  1.00  0.62           O  
ATOM    203  H   GLU A  14      12.023   4.625  13.338  1.00  0.62           H  
ATOM    204  HA  GLU A  14      12.718   5.592  15.942  1.00  0.62           H  
ATOM    205 1HB  GLU A  14      10.436   4.837  15.411  1.00  0.62           H  
ATOM    206 2HB  GLU A  14      11.008   3.191  15.191  1.00  0.62           H  
ATOM    207 1HG  GLU A  14      11.679   3.063  17.535  1.00  0.62           H  
ATOM    208 2HG  GLU A  14      11.180   4.731  17.796  1.00  0.62           H  
ATOM    209  N   TYR A  15      13.834   2.570  15.229  1.00  0.61           N  
ATOM    210  CA  TYR A  15      14.800   1.587  15.678  1.00  0.61           C  
ATOM    211  C   TYR A  15      16.212   2.148  15.683  1.00  0.61           C  
ATOM    212  O   TYR A  15      16.972   1.852  16.601  1.00  0.61           O  
ATOM    213  CB  TYR A  15      14.697   0.296  14.874  1.00  0.61           C  
ATOM    214  CG  TYR A  15      13.507  -0.518  15.295  1.00  0.61           C  
ATOM    215  CD1 TYR A  15      12.466  -0.780  14.414  1.00  0.61           C  
ATOM    216  CD2 TYR A  15      13.447  -0.971  16.601  1.00  0.61           C  
ATOM    217  CE1 TYR A  15      11.357  -1.475  14.862  1.00  0.61           C  
ATOM    218  CE2 TYR A  15      12.349  -1.666  17.045  1.00  0.61           C  
ATOM    219  CZ  TYR A  15      11.298  -1.912  16.185  1.00  0.61           C  
ATOM    220  OH  TYR A  15      10.173  -2.574  16.646  1.00  0.61           O  
ATOM    221  H   TYR A  15      13.288   2.410  14.380  1.00  0.61           H  
ATOM    222  HA  TYR A  15      14.553   1.332  16.706  1.00  0.61           H  
ATOM    223 1HB  TYR A  15      14.591   0.535  13.814  1.00  0.61           H  
ATOM    224 2HB  TYR A  15      15.594  -0.302  15.015  1.00  0.61           H  
ATOM    225  HD1 TYR A  15      12.512  -0.423  13.382  1.00  0.61           H  
ATOM    226  HD2 TYR A  15      14.268  -0.761  17.280  1.00  0.61           H  
ATOM    227  HE1 TYR A  15      10.529  -1.665  14.192  1.00  0.61           H  
ATOM    228  HE2 TYR A  15      12.300  -2.009  18.083  1.00  0.61           H  
ATOM    229  HH  TYR A  15      10.257  -2.731  17.622  1.00  0.61           H  
ATOM    230  N   GLN A  16      16.571   2.984  14.704  1.00  0.61           N  
ATOM    231  CA  GLN A  16      17.912   3.555  14.712  1.00  0.61           C  
ATOM    232  C   GLN A  16      18.091   4.418  15.960  1.00  0.61           C  
ATOM    233  O   GLN A  16      19.137   4.357  16.614  1.00  0.61           O  
ATOM    234  CB  GLN A  16      18.171   4.385  13.445  1.00  0.61           C  
ATOM    235  CG  GLN A  16      18.317   3.556  12.155  1.00  0.61           C  
ATOM    236  CD  GLN A  16      18.393   4.416  10.890  1.00  0.61           C  
ATOM    237  OE1 GLN A  16      19.259   5.286  10.730  1.00  0.61           O  
ATOM    238  NE2 GLN A  16      17.461   4.177   9.976  1.00  0.61           N  
ATOM    239  H   GLN A  16      15.921   3.203  13.950  1.00  0.61           H  
ATOM    240  HA  GLN A  16      18.635   2.742  14.750  1.00  0.61           H  
ATOM    241 1HB  GLN A  16      17.337   5.077  13.297  1.00  0.61           H  
ATOM    242 2HB  GLN A  16      19.072   4.980  13.575  1.00  0.61           H  
ATOM    243 1HG  GLN A  16      19.224   2.947  12.215  1.00  0.61           H  
ATOM    244 2HG  GLN A  16      17.455   2.928  12.073  1.00  0.61           H  
ATOM    245 1HE2 GLN A  16      17.443   4.702   9.125  1.00  0.61           H  
ATOM    246 2HE2 GLN A  16      16.767   3.475  10.145  1.00  0.61           H  
ATOM    247  N   ALA A  17      17.055   5.194  16.325  1.00  0.61           N  
ATOM    248  CA  ALA A  17      17.141   6.014  17.532  1.00  0.61           C  
ATOM    249  C   ALA A  17      17.308   5.130  18.766  1.00  0.61           C  
ATOM    250  O   ALA A  17      18.101   5.430  19.670  1.00  0.61           O  
ATOM    251  CB  ALA A  17      15.898   6.874  17.673  1.00  0.61           C  
ATOM    252  H   ALA A  17      16.212   5.230  15.746  1.00  0.61           H  
ATOM    253  HA  ALA A  17      18.016   6.654  17.447  1.00  0.61           H  
ATOM    254 1HB  ALA A  17      15.983   7.493  18.564  1.00  0.61           H  
ATOM    255 2HB  ALA A  17      15.796   7.509  16.794  1.00  0.61           H  
ATOM    256 3HB  ALA A  17      15.023   6.233  17.758  1.00  0.61           H  
ATOM    257  N   ARG A  18      16.576   4.017  18.795  1.00  0.62           N  
ATOM    258  CA  ARG A  18      16.678   3.102  19.915  1.00  0.62           C  
ATOM    259  C   ARG A  18      18.067   2.485  19.975  1.00  0.62           C  
ATOM    260  O   ARG A  18      18.645   2.351  21.053  1.00  0.62           O  
ATOM    261  CB  ARG A  18      15.613   2.029  19.838  1.00  0.62           C  
ATOM    262  CG  ARG A  18      14.195   2.513  20.132  1.00  0.62           C  
ATOM    263  CD  ARG A  18      13.195   1.409  20.056  1.00  0.62           C  
ATOM    264  NE  ARG A  18      11.832   1.885  20.317  1.00  0.62           N  
ATOM    265  CZ  ARG A  18      11.290   2.059  21.530  1.00  0.62           C  
ATOM    266  NH1 ARG A  18      11.972   1.810  22.631  1.00  0.62           N  
ATOM    267  NH2 ARG A  18      10.052   2.487  21.588  1.00  0.62           N  
ATOM    268  H   ARG A  18      15.920   3.823  18.036  1.00  0.62           H  
ATOM    269  HA  ARG A  18      16.513   3.667  20.832  1.00  0.62           H  
ATOM    270 1HB  ARG A  18      15.618   1.584  18.848  1.00  0.62           H  
ATOM    271 2HB  ARG A  18      15.832   1.249  20.540  1.00  0.62           H  
ATOM    272 1HG  ARG A  18      14.162   2.937  21.135  1.00  0.62           H  
ATOM    273 2HG  ARG A  18      13.915   3.276  19.408  1.00  0.62           H  
ATOM    274 1HD  ARG A  18      13.215   0.979  19.055  1.00  0.62           H  
ATOM    275 2HD  ARG A  18      13.436   0.640  20.786  1.00  0.62           H  
ATOM    276  HE  ARG A  18      11.214   2.111  19.522  1.00  0.62           H  
ATOM    277 1HH1 ARG A  18      12.925   1.485  22.571  1.00  0.62           H  
ATOM    278 2HH1 ARG A  18      11.541   1.950  23.533  1.00  0.62           H  
ATOM    279 1HH2 ARG A  18       9.563   2.665  20.698  1.00  0.62           H  
ATOM    280 2HH2 ARG A  18       9.598   2.635  22.474  1.00  0.62           H  
ATOM    281  N   LEU A  19      18.651   2.169  18.821  1.00  0.64           N  
ATOM    282  CA  LEU A  19      19.990   1.613  18.840  1.00  0.64           C  
ATOM    283  C   LEU A  19      20.979   2.649  19.372  1.00  0.64           C  
ATOM    284  O   LEU A  19      21.858   2.319  20.157  1.00  0.64           O  
ATOM    285  CB  LEU A  19      20.411   1.129  17.453  1.00  0.64           C  
ATOM    286  CG  LEU A  19      19.636  -0.112  16.902  1.00  0.64           C  
ATOM    287  CD1 LEU A  19      20.089  -0.378  15.497  1.00  0.64           C  
ATOM    288  CD2 LEU A  19      19.846  -1.329  17.787  1.00  0.64           C  
ATOM    289  H   LEU A  19      18.151   2.282  17.942  1.00  0.64           H  
ATOM    290  HA  LEU A  19      19.991   0.761  19.510  1.00  0.64           H  
ATOM    291 1HB  LEU A  19      20.249   1.946  16.751  1.00  0.64           H  
ATOM    292 2HB  LEU A  19      21.472   0.898  17.460  1.00  0.64           H  
ATOM    293  HG  LEU A  19      18.581   0.111  16.878  1.00  0.64           H  
ATOM    294 1HD1 LEU A  19      19.535  -1.228  15.113  1.00  0.64           H  
ATOM    295 2HD1 LEU A  19      19.901   0.499  14.882  1.00  0.64           H  
ATOM    296 3HD1 LEU A  19      21.156  -0.605  15.489  1.00  0.64           H  
ATOM    297 1HD2 LEU A  19      19.281  -2.170  17.381  1.00  0.64           H  
ATOM    298 2HD2 LEU A  19      20.884  -1.585  17.815  1.00  0.64           H  
ATOM    299 3HD2 LEU A  19      19.496  -1.108  18.790  1.00  0.64           H  
ATOM    300  N   LYS A  20      20.795   3.928  19.034  1.00  0.68           N  
ATOM    301  CA  LYS A  20      21.689   4.967  19.553  1.00  0.68           C  
ATOM    302  C   LYS A  20      21.622   5.039  21.085  1.00  0.68           C  
ATOM    303  O   LYS A  20      22.637   5.253  21.757  1.00  0.68           O  
ATOM    304  CB  LYS A  20      21.358   6.339  18.954  1.00  0.68           C  
ATOM    305  CG  LYS A  20      21.714   6.511  17.475  1.00  0.68           C  
ATOM    306  CD  LYS A  20      21.320   7.906  16.982  1.00  0.68           C  
ATOM    307  CE  LYS A  20      21.651   8.107  15.513  1.00  0.68           C  
ATOM    308  NZ  LYS A  20      21.241   9.464  15.033  1.00  0.68           N  
ATOM    309  H   LYS A  20      20.055   4.174  18.373  1.00  0.68           H  
ATOM    310  HA  LYS A  20      22.711   4.710  19.275  1.00  0.68           H  
ATOM    311 1HB  LYS A  20      20.293   6.527  19.054  1.00  0.68           H  
ATOM    312 2HB  LYS A  20      21.877   7.114  19.516  1.00  0.68           H  
ATOM    313 1HG  LYS A  20      22.785   6.372  17.340  1.00  0.68           H  
ATOM    314 2HG  LYS A  20      21.191   5.761  16.887  1.00  0.68           H  
ATOM    315 1HD  LYS A  20      20.247   8.042  17.123  1.00  0.68           H  
ATOM    316 2HD  LYS A  20      21.844   8.659  17.570  1.00  0.68           H  
ATOM    317 1HE  LYS A  20      22.725   7.991  15.369  1.00  0.68           H  
ATOM    318 2HE  LYS A  20      21.130   7.350  14.923  1.00  0.68           H  
ATOM    319 1HZ  LYS A  20      21.475   9.564  14.056  1.00  0.68           H  
ATOM    320 2HZ  LYS A  20      20.245   9.579  15.153  1.00  0.68           H  
ATOM    321 3HZ  LYS A  20      21.727  10.171  15.568  1.00  0.68           H  
ATOM    322  N   SER A  21      20.445   4.776  21.664  1.00  0.74           N  
ATOM    323  CA  SER A  21      20.284   4.833  23.121  1.00  0.74           C  
ATOM    324  C   SER A  21      21.067   3.704  23.818  1.00  0.74           C  
ATOM    325  O   SER A  21      21.234   3.716  25.040  1.00  0.74           O  
ATOM    326  CB  SER A  21      18.814   4.784  23.541  1.00  0.74           C  
ATOM    327  OG  SER A  21      18.240   3.510  23.395  1.00  0.74           O  
ATOM    328  H   SER A  21      19.631   4.605  21.069  1.00  0.74           H  
ATOM    329  HA  SER A  21      20.692   5.783  23.464  1.00  0.74           H  
ATOM    330 1HB  SER A  21      18.722   5.110  24.575  1.00  0.74           H  
ATOM    331 2HB  SER A  21      18.259   5.492  22.926  1.00  0.74           H  
ATOM    332  HG  SER A  21      18.490   3.180  22.518  1.00  0.74           H  
ATOM    333  N   LEU A  22      21.543   2.730  23.039  1.00  0.80           N  
ATOM    334  CA  LEU A  22      22.309   1.600  23.522  1.00  0.80           C  
ATOM    335  C   LEU A  22      23.802   1.843  23.460  1.00  0.80           C  
ATOM    336  O   LEU A  22      24.580   0.934  23.725  1.00  0.80           O  
ATOM    337  CB  LEU A  22      22.018   0.362  22.705  1.00  0.80           C  
ATOM    338  CG  LEU A  22      20.654  -0.156  22.743  1.00  0.80           C  
ATOM    339  CD1 LEU A  22      20.593  -1.273  21.742  1.00  0.80           C  
ATOM    340  CD2 LEU A  22      20.336  -0.606  24.193  1.00  0.80           C  
ATOM    341  H   LEU A  22      21.394   2.771  22.032  1.00  0.80           H  
ATOM    342  HA  LEU A  22      22.028   1.416  24.558  1.00  0.80           H  
ATOM    343 1HB  LEU A  22      22.243   0.557  21.685  1.00  0.80           H  
ATOM    344 2HB  LEU A  22      22.678  -0.432  23.041  1.00  0.80           H  
ATOM    345  HG  LEU A  22      19.944   0.612  22.434  1.00  0.80           H  
ATOM    346 1HD1 LEU A  22      19.607  -1.689  21.700  1.00  0.80           H  
ATOM    347 2HD1 LEU A  22      20.846  -0.883  20.776  1.00  0.80           H  
ATOM    348 3HD1 LEU A  22      21.305  -2.031  22.007  1.00  0.80           H  
ATOM    349 1HD2 LEU A  22      19.340  -1.009  24.258  1.00  0.80           H  
ATOM    350 2HD2 LEU A  22      21.043  -1.360  24.515  1.00  0.80           H  
ATOM    351 3HD2 LEU A  22      20.413   0.259  24.853  1.00  0.80           H  
ATOM    352  N   GLU A  23      24.241   3.072  23.187  1.00  0.88           N  
ATOM    353  CA  GLU A  23      25.682   3.339  23.122  1.00  0.88           C  
ATOM    354  C   GLU A  23      26.423   2.935  24.416  1.00  0.88           C  
ATOM    355  O   GLU A  23      27.639   2.753  24.401  1.00  0.88           O  
ATOM    356  CB  GLU A  23      25.960   4.824  22.829  1.00  0.88           C  
ATOM    357  CG  GLU A  23      25.587   5.799  23.960  1.00  0.88           C  
ATOM    358  CD  GLU A  23      25.906   7.261  23.639  1.00  0.88           C  
ATOM    359  OE1 GLU A  23      26.489   7.520  22.609  1.00  0.88           O  
ATOM    360  OE2 GLU A  23      25.579   8.110  24.443  1.00  0.88           O  
ATOM    361  H   GLU A  23      23.581   3.818  22.950  1.00  0.88           H  
ATOM    362  HA  GLU A  23      26.095   2.750  22.304  1.00  0.88           H  
ATOM    363 1HB  GLU A  23      27.017   4.958  22.612  1.00  0.88           H  
ATOM    364 2HB  GLU A  23      25.402   5.123  21.940  1.00  0.88           H  
ATOM    365 1HG  GLU A  23      24.515   5.705  24.157  1.00  0.88           H  
ATOM    366 2HG  GLU A  23      26.118   5.515  24.864  1.00  0.88           H  
ATOM    367  N   GLY A  24      25.693   2.803  25.529  1.00  0.95           N  
ATOM    368  CA  GLY A  24      26.247   2.428  26.827  1.00  0.95           C  
ATOM    369  C   GLY A  24      26.482   0.907  27.036  1.00  0.95           C  
ATOM    370  O   GLY A  24      26.858   0.493  28.140  1.00  0.95           O  
ATOM    371  H   GLY A  24      24.700   2.975  25.453  1.00  0.95           H  
ATOM    372 1HA  GLY A  24      27.193   2.952  26.962  1.00  0.95           H  
ATOM    373 2HA  GLY A  24      25.581   2.795  27.606  1.00  0.95           H  
ATOM    374  N   ILE A  25      26.196   0.068  26.027  1.00  1.00           N  
ATOM    375  CA  ILE A  25      26.422  -1.379  26.167  1.00  1.00           C  
ATOM    376  C   ILE A  25      27.932  -1.642  26.092  1.00  1.00           C  
ATOM    377  O   ILE A  25      28.699  -0.751  25.731  1.00  1.00           O  
ATOM    378  CB  ILE A  25      25.619  -2.227  25.135  1.00  1.00           C  
ATOM    379  CG1 ILE A  25      26.040  -1.950  23.675  1.00  1.00           C  
ATOM    380  CG2 ILE A  25      24.122  -2.035  25.323  1.00  1.00           C  
ATOM    381  CD1 ILE A  25      25.314  -2.858  22.654  1.00  1.00           C  
ATOM    382  H   ILE A  25      25.834   0.440  25.148  1.00  1.00           H  
ATOM    383  HA  ILE A  25      26.081  -1.686  27.154  1.00  1.00           H  
ATOM    384  HB  ILE A  25      25.837  -3.274  25.314  1.00  1.00           H  
ATOM    385 1HG1 ILE A  25      25.866  -0.936  23.427  1.00  1.00           H  
ATOM    386 2HG1 ILE A  25      27.114  -2.133  23.589  1.00  1.00           H  
ATOM    387 1HG2 ILE A  25      23.591  -2.670  24.628  1.00  1.00           H  
ATOM    388 2HG2 ILE A  25      23.857  -2.308  26.329  1.00  1.00           H  
ATOM    389 3HG2 ILE A  25      23.852  -1.000  25.145  1.00  1.00           H  
ATOM    390 1HD1 ILE A  25      25.673  -2.635  21.661  1.00  1.00           H  
ATOM    391 2HD1 ILE A  25      25.504  -3.884  22.875  1.00  1.00           H  
ATOM    392 3HD1 ILE A  25      24.240  -2.674  22.703  1.00  1.00           H  
ATOM    393  N   SER A  26      28.376  -2.842  26.463  1.00  1.02           N  
ATOM    394  CA  SER A  26      29.814  -3.119  26.472  1.00  1.02           C  
ATOM    395  C   SER A  26      30.513  -2.791  25.148  1.00  1.02           C  
ATOM    396  O   SER A  26      29.995  -3.137  24.086  1.00  1.02           O  
ATOM    397  CB  SER A  26      30.077  -4.589  26.755  1.00  1.02           C  
ATOM    398  OG  SER A  26      31.450  -4.903  26.572  1.00  1.02           O  
ATOM    399  H   SER A  26      27.721  -3.551  26.756  1.00  1.02           H  
ATOM    400  HA  SER A  26      30.222  -2.549  27.294  1.00  1.02           H  
ATOM    401 1HB  SER A  26      29.783  -4.822  27.778  1.00  1.02           H  
ATOM    402 2HB  SER A  26      29.475  -5.207  26.095  1.00  1.02           H  
ATOM    403  HG  SER A  26      31.532  -5.849  26.776  1.00  1.02           H  
ATOM    404  N   PRO A  27      31.749  -2.241  25.182  1.00  1.01           N  
ATOM    405  CA  PRO A  27      32.619  -1.975  24.044  1.00  1.01           C  
ATOM    406  C   PRO A  27      32.766  -3.188  23.129  1.00  1.01           C  
ATOM    407  O   PRO A  27      33.006  -3.030  21.933  1.00  1.01           O  
ATOM    408  CB  PRO A  27      33.952  -1.631  24.725  1.00  1.01           C  
ATOM    409  CG  PRO A  27      33.549  -1.012  26.034  1.00  1.01           C  
ATOM    410  CD  PRO A  27      32.331  -1.785  26.475  1.00  1.01           C  
ATOM    411  HA  PRO A  27      32.229  -1.112  23.488  1.00  1.01           H  
ATOM    412 1HB  PRO A  27      34.555  -2.544  24.850  1.00  1.01           H  
ATOM    413 2HB  PRO A  27      34.533  -0.947  24.090  1.00  1.01           H  
ATOM    414 1HG  PRO A  27      34.376  -1.077  26.757  1.00  1.01           H  
ATOM    415 2HG  PRO A  27      33.333   0.057  25.893  1.00  1.01           H  
ATOM    416 1HD  PRO A  27      32.611  -2.633  27.116  1.00  1.01           H  
ATOM    417 2HD  PRO A  27      31.669  -1.059  26.974  1.00  1.01           H  
ATOM    418  N   GLU A  28      32.639  -4.403  23.681  1.00  0.97           N  
ATOM    419  CA  GLU A  28      32.762  -5.627  22.884  1.00  0.97           C  
ATOM    420  C   GLU A  28      31.647  -5.738  21.839  1.00  0.97           C  
ATOM    421  O   GLU A  28      31.807  -6.371  20.793  1.00  0.97           O  
ATOM    422  CB  GLU A  28      32.748  -6.852  23.796  1.00  0.97           C  
ATOM    423  CG  GLU A  28      33.990  -6.979  24.686  1.00  0.97           C  
ATOM    424  CD  GLU A  28      33.956  -8.176  25.608  1.00  0.97           C  
ATOM    425  OE1 GLU A  28      32.939  -8.823  25.678  1.00  0.97           O  
ATOM    426  OE2 GLU A  28      34.950  -8.439  26.244  1.00  0.97           O  
ATOM    427  H   GLU A  28      32.410  -4.497  24.675  1.00  0.97           H  
ATOM    428  HA  GLU A  28      33.718  -5.597  22.358  1.00  0.97           H  
ATOM    429 1HB  GLU A  28      31.869  -6.810  24.445  1.00  0.97           H  
ATOM    430 2HB  GLU A  28      32.666  -7.755  23.194  1.00  0.97           H  
ATOM    431 1HG  GLU A  28      34.868  -7.056  24.045  1.00  0.97           H  
ATOM    432 2HG  GLU A  28      34.085  -6.068  25.278  1.00  0.97           H  
ATOM    433  N   LEU A  29      30.500  -5.159  22.176  1.00  0.92           N  
ATOM    434  CA  LEU A  29      29.288  -5.145  21.379  1.00  0.92           C  
ATOM    435  C   LEU A  29      29.278  -3.880  20.537  1.00  0.92           C  
ATOM    436  O   LEU A  29      28.825  -3.875  19.395  1.00  0.92           O  
ATOM    437  CB  LEU A  29      28.119  -5.122  22.341  1.00  0.92           C  
ATOM    438  CG  LEU A  29      28.030  -6.311  23.301  1.00  0.92           C  
ATOM    439  CD1 LEU A  29      27.032  -5.982  24.354  1.00  0.92           C  
ATOM    440  CD2 LEU A  29      27.588  -7.566  22.533  1.00  0.92           C  
ATOM    441  H   LEU A  29      30.470  -4.643  23.048  1.00  0.92           H  
ATOM    442  HA  LEU A  29      29.260  -6.023  20.735  1.00  0.92           H  
ATOM    443 1HB  LEU A  29      28.160  -4.219  22.930  1.00  0.92           H  
ATOM    444 2HB  LEU A  29      27.204  -5.107  21.753  1.00  0.92           H  
ATOM    445  HG  LEU A  29      28.998  -6.489  23.776  1.00  0.92           H  
ATOM    446 1HD1 LEU A  29      26.938  -6.813  25.049  1.00  0.92           H  
ATOM    447 2HD1 LEU A  29      27.359  -5.095  24.883  1.00  0.92           H  
ATOM    448 3HD1 LEU A  29      26.113  -5.788  23.893  1.00  0.92           H  
ATOM    449 1HD2 LEU A  29      27.510  -8.411  23.223  1.00  0.92           H  
ATOM    450 2HD2 LEU A  29      26.617  -7.390  22.070  1.00  0.92           H  
ATOM    451 3HD2 LEU A  29      28.322  -7.798  21.759  1.00  0.92           H  
ATOM    452  N   GLY A  30      29.802  -2.806  21.126  1.00  0.86           N  
ATOM    453  CA  GLY A  30      29.869  -1.471  20.536  1.00  0.86           C  
ATOM    454  C   GLY A  30      29.889  -1.440  18.996  1.00  0.86           C  
ATOM    455  O   GLY A  30      28.935  -0.954  18.388  1.00  0.86           O  
ATOM    456  H   GLY A  30      30.141  -2.918  22.082  1.00  0.86           H  
ATOM    457 1HA  GLY A  30      28.994  -0.914  20.878  1.00  0.86           H  
ATOM    458 2HA  GLY A  30      30.723  -0.938  20.945  1.00  0.86           H  
ATOM    459  N   PRO A  31      30.984  -1.858  18.339  1.00  0.80           N  
ATOM    460  CA  PRO A  31      31.138  -1.924  16.892  1.00  0.80           C  
ATOM    461  C   PRO A  31      30.014  -2.671  16.165  1.00  0.80           C  
ATOM    462  O   PRO A  31      29.696  -2.354  15.021  1.00  0.80           O  
ATOM    463  CB  PRO A  31      32.469  -2.668  16.748  1.00  0.80           C  
ATOM    464  CG  PRO A  31      33.230  -2.329  18.006  1.00  0.80           C  
ATOM    465  CD  PRO A  31      32.178  -2.305  19.087  1.00  0.80           C  
ATOM    466  HA  PRO A  31      31.227  -0.898  16.498  1.00  0.80           H  
ATOM    467 1HB  PRO A  31      32.278  -3.750  16.645  1.00  0.80           H  
ATOM    468 2HB  PRO A  31      32.987  -2.345  15.837  1.00  0.80           H  
ATOM    469 1HG  PRO A  31      34.006  -3.083  18.198  1.00  0.80           H  
ATOM    470 2HG  PRO A  31      33.742  -1.363  17.895  1.00  0.80           H  
ATOM    471 1HD  PRO A  31      32.032  -3.318  19.501  1.00  0.80           H  
ATOM    472 2HD  PRO A  31      32.482  -1.589  19.852  1.00  0.80           H  
ATOM    473  N   ALA A  32      29.420  -3.685  16.811  1.00  0.75           N  
ATOM    474  CA  ALA A  32      28.344  -4.456  16.191  1.00  0.75           C  
ATOM    475  C   ALA A  32      27.089  -3.612  16.145  1.00  0.75           C  
ATOM    476  O   ALA A  32      26.352  -3.599  15.154  1.00  0.75           O  
ATOM    477  CB  ALA A  32      28.096  -5.742  16.959  1.00  0.75           C  
ATOM    478  H   ALA A  32      29.669  -3.906  17.766  1.00  0.75           H  
ATOM    479  HA  ALA A  32      28.635  -4.697  15.171  1.00  0.75           H  
ATOM    480 1HB  ALA A  32      27.300  -6.306  16.473  1.00  0.75           H  
ATOM    481 2HB  ALA A  32      29.008  -6.333  16.973  1.00  0.75           H  
ATOM    482 3HB  ALA A  32      27.801  -5.517  17.974  1.00  0.75           H  
ATOM    483  N   LEU A  33      26.878  -2.868  17.227  1.00  0.70           N  
ATOM    484  CA  LEU A  33      25.738  -1.975  17.354  1.00  0.70           C  
ATOM    485  C   LEU A  33      25.845  -0.909  16.283  1.00  0.70           C  
ATOM    486  O   LEU A  33      24.879  -0.612  15.574  1.00  0.70           O  
ATOM    487  CB  LEU A  33      25.735  -1.294  18.721  1.00  0.70           C  
ATOM    488  CG  LEU A  33      24.622  -0.320  19.005  1.00  0.70           C  
ATOM    489  CD1 LEU A  33      23.327  -1.057  19.002  1.00  0.70           C  
ATOM    490  CD2 LEU A  33      24.883   0.394  20.335  1.00  0.70           C  
ATOM    491  H   LEU A  33      27.550  -2.949  17.994  1.00  0.70           H  
ATOM    492  HA  LEU A  33      24.818  -2.540  17.212  1.00  0.70           H  
ATOM    493 1HB  LEU A  33      25.709  -2.064  19.474  1.00  0.70           H  
ATOM    494 2HB  LEU A  33      26.646  -0.744  18.840  1.00  0.70           H  
ATOM    495  HG  LEU A  33      24.586   0.423  18.209  1.00  0.70           H  
ATOM    496 1HD1 LEU A  33      22.525  -0.352  19.190  1.00  0.70           H  
ATOM    497 2HD1 LEU A  33      23.187  -1.534  18.034  1.00  0.70           H  
ATOM    498 3HD1 LEU A  33      23.337  -1.815  19.787  1.00  0.70           H  
ATOM    499 1HD2 LEU A  33      24.091   1.109  20.515  1.00  0.70           H  
ATOM    500 2HD2 LEU A  33      24.914  -0.326  21.145  1.00  0.70           H  
ATOM    501 3HD2 LEU A  33      25.834   0.920  20.285  1.00  0.70           H  
ATOM    502  N   ASP A  34      27.046  -0.334  16.159  1.00  0.67           N  
ATOM    503  CA  ASP A  34      27.260   0.731  15.199  1.00  0.67           C  
ATOM    504  C   ASP A  34      27.131   0.203  13.774  1.00  0.67           C  
ATOM    505  O   ASP A  34      26.523   0.858  12.924  1.00  0.67           O  
ATOM    506  CB  ASP A  34      28.631   1.376  15.409  1.00  0.67           C  
ATOM    507  CG  ASP A  34      28.779   2.681  14.633  1.00  0.67           C  
ATOM    508  OD1 ASP A  34      28.008   3.596  14.906  1.00  0.67           O  
ATOM    509  OD2 ASP A  34      29.645   2.778  13.797  1.00  0.67           O  
ATOM    510  H   ASP A  34      27.803  -0.629  16.780  1.00  0.67           H  
ATOM    511  HA  ASP A  34      26.497   1.490  15.354  1.00  0.67           H  
ATOM    512 1HB  ASP A  34      28.787   1.564  16.473  1.00  0.67           H  
ATOM    513 2HB  ASP A  34      29.409   0.678  15.084  1.00  0.67           H  
ATOM    514  N   ALA A  35      27.660  -0.994  13.501  1.00  0.65           N  
ATOM    515  CA  ALA A  35      27.526  -1.556  12.169  1.00  0.65           C  
ATOM    516  C   ALA A  35      26.057  -1.752  11.819  1.00  0.65           C  
ATOM    517  O   ALA A  35      25.632  -1.436  10.707  1.00  0.65           O  
ATOM    518  CB  ALA A  35      28.254  -2.882  12.081  1.00  0.65           C  
ATOM    519  H   ALA A  35      28.184  -1.511  14.206  1.00  0.65           H  
ATOM    520  HA  ALA A  35      27.958  -0.854  11.456  1.00  0.65           H  
ATOM    521 1HB  ALA A  35      28.156  -3.285  11.074  1.00  0.65           H  
ATOM    522 2HB  ALA A  35      29.307  -2.734  12.320  1.00  0.65           H  
ATOM    523 3HB  ALA A  35      27.815  -3.578  12.796  1.00  0.65           H  
ATOM    524  N   LEU A  36      25.263  -2.201  12.799  1.00  0.63           N  
ATOM    525  CA  LEU A  36      23.845  -2.436  12.579  1.00  0.63           C  
ATOM    526  C   LEU A  36      23.182  -1.111  12.237  1.00  0.63           C  
ATOM    527  O   LEU A  36      22.459  -1.004  11.245  1.00  0.63           O  
ATOM    528  CB  LEU A  36      23.224  -3.061  13.839  1.00  0.63           C  
ATOM    529  CG  LEU A  36      21.747  -3.431  13.793  1.00  0.63           C  
ATOM    530  CD1 LEU A  36      21.545  -4.460  12.702  1.00  0.63           C  
ATOM    531  CD2 LEU A  36      21.331  -3.998  15.160  1.00  0.63           C  
ATOM    532  H   LEU A  36      25.663  -2.444  13.706  1.00  0.63           H  
ATOM    533  HA  LEU A  36      23.727  -3.120  11.739  1.00  0.63           H  
ATOM    534 1HB  LEU A  36      23.785  -3.964  14.081  1.00  0.63           H  
ATOM    535 2HB  LEU A  36      23.351  -2.365  14.664  1.00  0.63           H  
ATOM    536  HG  LEU A  36      21.150  -2.550  13.557  1.00  0.63           H  
ATOM    537 1HD1 LEU A  36      20.498  -4.740  12.646  1.00  0.63           H  
ATOM    538 2HD1 LEU A  36      21.864  -4.033  11.756  1.00  0.63           H  
ATOM    539 3HD1 LEU A  36      22.143  -5.346  12.919  1.00  0.63           H  
ATOM    540 1HD2 LEU A  36      20.287  -4.274  15.147  1.00  0.63           H  
ATOM    541 2HD2 LEU A  36      21.935  -4.879  15.381  1.00  0.63           H  
ATOM    542 3HD2 LEU A  36      21.497  -3.244  15.928  1.00  0.63           H  
ATOM    543  N   ARG A  37      23.493  -0.076  13.019  1.00  0.61           N  
ATOM    544  CA  ARG A  37      22.943   1.250  12.792  1.00  0.61           C  
ATOM    545  C   ARG A  37      23.227   1.735  11.377  1.00  0.61           C  
ATOM    546  O   ARG A  37      22.318   2.181  10.668  1.00  0.61           O  
ATOM    547  CB  ARG A  37      23.563   2.233  13.776  1.00  0.61           C  
ATOM    548  CG  ARG A  37      23.077   3.654  13.699  1.00  0.61           C  
ATOM    549  CD  ARG A  37      23.849   4.530  14.639  1.00  0.61           C  
ATOM    550  NE  ARG A  37      25.280   4.682  14.275  1.00  0.61           N  
ATOM    551  CZ  ARG A  37      25.761   5.513  13.331  1.00  0.61           C  
ATOM    552  NH1 ARG A  37      24.956   6.267  12.608  1.00  0.61           N  
ATOM    553  NH2 ARG A  37      27.061   5.565  13.154  1.00  0.61           N  
ATOM    554  H   ARG A  37      24.111  -0.227  13.818  1.00  0.61           H  
ATOM    555  HA  ARG A  37      21.865   1.210  12.946  1.00  0.61           H  
ATOM    556 1HB  ARG A  37      23.404   1.872  14.793  1.00  0.61           H  
ATOM    557 2HB  ARG A  37      24.634   2.270  13.618  1.00  0.61           H  
ATOM    558 1HG  ARG A  37      23.213   4.029  12.682  1.00  0.61           H  
ATOM    559 2HG  ARG A  37      22.020   3.698  13.970  1.00  0.61           H  
ATOM    560 1HD  ARG A  37      23.398   5.517  14.657  1.00  0.61           H  
ATOM    561 2HD  ARG A  37      23.802   4.098  15.641  1.00  0.61           H  
ATOM    562  HE  ARG A  37      25.998   4.128  14.777  1.00  0.61           H  
ATOM    563 1HH1 ARG A  37      23.959   6.212  12.742  1.00  0.61           H  
ATOM    564 2HH1 ARG A  37      25.341   6.885  11.910  1.00  0.61           H  
ATOM    565 1HH2 ARG A  37      27.660   4.953  13.740  1.00  0.61           H  
ATOM    566 2HH2 ARG A  37      27.467   6.173  12.468  1.00  0.61           H  
ATOM    567  N   LEU A  38      24.487   1.630  10.957  1.00  0.61           N  
ATOM    568  CA  LEU A  38      24.876   2.086   9.636  1.00  0.61           C  
ATOM    569  C   LEU A  38      24.208   1.295   8.520  1.00  0.61           C  
ATOM    570  O   LEU A  38      23.731   1.882   7.545  1.00  0.61           O  
ATOM    571  CB  LEU A  38      26.393   2.001   9.515  1.00  0.61           C  
ATOM    572  CG  LEU A  38      27.134   3.013  10.373  1.00  0.61           C  
ATOM    573  CD1 LEU A  38      28.611   2.702  10.367  1.00  0.61           C  
ATOM    574  CD2 LEU A  38      26.855   4.404   9.822  1.00  0.61           C  
ATOM    575  H   LEU A  38      25.196   1.242  11.585  1.00  0.61           H  
ATOM    576  HA  LEU A  38      24.579   3.129   9.541  1.00  0.61           H  
ATOM    577 1HB  LEU A  38      26.706   1.003   9.829  1.00  0.61           H  
ATOM    578 2HB  LEU A  38      26.676   2.147   8.474  1.00  0.61           H  
ATOM    579  HG  LEU A  38      26.784   2.950  11.409  1.00  0.61           H  
ATOM    580 1HD1 LEU A  38      29.137   3.427  10.994  1.00  0.61           H  
ATOM    581 2HD1 LEU A  38      28.765   1.701  10.774  1.00  0.61           H  
ATOM    582 3HD1 LEU A  38      28.995   2.749   9.352  1.00  0.61           H  
ATOM    583 1HD2 LEU A  38      27.376   5.141  10.420  1.00  0.61           H  
ATOM    584 2HD2 LEU A  38      27.205   4.462   8.791  1.00  0.61           H  
ATOM    585 3HD2 LEU A  38      25.782   4.598   9.853  1.00  0.61           H  
ATOM    586  N   ASP A  39      24.105  -0.024   8.671  1.00  0.61           N  
ATOM    587  CA  ASP A  39      23.460  -0.795   7.622  1.00  0.61           C  
ATOM    588  C   ASP A  39      21.986  -0.427   7.519  1.00  0.61           C  
ATOM    589  O   ASP A  39      21.443  -0.301   6.412  1.00  0.61           O  
ATOM    590  CB  ASP A  39      23.629  -2.287   7.858  1.00  0.61           C  
ATOM    591  CG  ASP A  39      25.044  -2.791   7.604  1.00  0.61           C  
ATOM    592  OD1 ASP A  39      25.851  -2.087   7.059  1.00  0.61           O  
ATOM    593  OD2 ASP A  39      25.284  -3.923   7.912  1.00  0.61           O  
ATOM    594  H   ASP A  39      24.500  -0.490   9.489  1.00  0.61           H  
ATOM    595  HA  ASP A  39      23.938  -0.547   6.674  1.00  0.61           H  
ATOM    596 1HB  ASP A  39      23.353  -2.521   8.893  1.00  0.61           H  
ATOM    597 2HB  ASP A  39      22.957  -2.829   7.203  1.00  0.61           H  
ATOM    598  N   MET A  40      21.342  -0.202   8.666  1.00  0.62           N  
ATOM    599  CA  MET A  40      19.954   0.214   8.665  1.00  0.62           C  
ATOM    600  C   MET A  40      19.792   1.555   7.983  1.00  0.62           C  
ATOM    601  O   MET A  40      18.845   1.744   7.221  1.00  0.62           O  
ATOM    602  CB  MET A  40      19.398   0.268  10.069  1.00  0.62           C  
ATOM    603  CG  MET A  40      19.209  -1.056  10.732  1.00  0.62           C  
ATOM    604  SD  MET A  40      18.737  -0.804  12.375  1.00  0.62           S  
ATOM    605  CE  MET A  40      17.146  -0.105  12.087  1.00  0.62           C  
ATOM    606  H   MET A  40      21.826  -0.333   9.557  1.00  0.62           H  
ATOM    607  HA  MET A  40      19.378  -0.511   8.100  1.00  0.62           H  
ATOM    608 1HB  MET A  40      20.076   0.848  10.694  1.00  0.62           H  
ATOM    609 2HB  MET A  40      18.440   0.788  10.060  1.00  0.62           H  
ATOM    610 1HG  MET A  40      18.427  -1.619  10.225  1.00  0.62           H  
ATOM    611 2HG  MET A  40      20.127  -1.637  10.709  1.00  0.62           H  
ATOM    612 1HE  MET A  40      16.706   0.149  13.021  1.00  0.62           H  
ATOM    613 2HE  MET A  40      17.243   0.784  11.479  1.00  0.62           H  
ATOM    614 3HE  MET A  40      16.525  -0.817  11.566  1.00  0.62           H  
ATOM    615  N   ALA A  41      20.719   2.485   8.234  1.00  0.63           N  
ATOM    616  CA  ALA A  41      20.661   3.798   7.605  1.00  0.63           C  
ATOM    617  C   ALA A  41      20.746   3.684   6.079  1.00  0.63           C  
ATOM    618  O   ALA A  41      20.011   4.365   5.347  1.00  0.63           O  
ATOM    619  CB  ALA A  41      21.790   4.669   8.126  1.00  0.63           C  
ATOM    620  H   ALA A  41      21.467   2.283   8.898  1.00  0.63           H  
ATOM    621  HA  ALA A  41      19.708   4.256   7.864  1.00  0.63           H  
ATOM    622 1HB  ALA A  41      21.727   5.654   7.674  1.00  0.63           H  
ATOM    623 2HB  ALA A  41      21.706   4.753   9.212  1.00  0.63           H  
ATOM    624 3HB  ALA A  41      22.743   4.213   7.871  1.00  0.63           H  
ATOM    625  N   ASP A  42      21.608   2.783   5.582  1.00  0.66           N  
ATOM    626  CA  ASP A  42      21.717   2.605   4.134  1.00  0.66           C  
ATOM    627  C   ASP A  42      20.434   2.003   3.561  1.00  0.66           C  
ATOM    628  O   ASP A  42      19.960   2.410   2.487  1.00  0.66           O  
ATOM    629  CB  ASP A  42      22.941   1.756   3.776  1.00  0.66           C  
ATOM    630  CG  ASP A  42      24.266   2.528   3.944  1.00  0.66           C  
ATOM    631  OD1 ASP A  42      24.220   3.727   4.108  1.00  0.66           O  
ATOM    632  OD2 ASP A  42      25.306   1.918   3.861  1.00  0.66           O  
ATOM    633  H   ASP A  42      22.208   2.251   6.218  1.00  0.66           H  
ATOM    634  HA  ASP A  42      21.857   3.586   3.683  1.00  0.66           H  
ATOM    635 1HB  ASP A  42      22.968   0.877   4.430  1.00  0.66           H  
ATOM    636 2HB  ASP A  42      22.856   1.402   2.751  1.00  0.66           H  
ATOM    637  N   PHE A  43      19.846   1.062   4.296  1.00  0.69           N  
ATOM    638  CA  PHE A  43      18.583   0.454   3.900  1.00  0.69           C  
ATOM    639  C   PHE A  43      17.493   1.508   3.848  1.00  0.69           C  
ATOM    640  O   PHE A  43      16.775   1.621   2.854  1.00  0.69           O  
ATOM    641  CB  PHE A  43      18.242  -0.733   4.800  1.00  0.69           C  
ATOM    642  CG  PHE A  43      16.869  -1.343   4.592  1.00  0.69           C  
ATOM    643  CD1 PHE A  43      16.463  -1.842   3.362  1.00  0.69           C  
ATOM    644  CD2 PHE A  43      16.006  -1.479   5.660  1.00  0.69           C  
ATOM    645  CE1 PHE A  43      15.210  -2.403   3.210  1.00  0.69           C  
ATOM    646  CE2 PHE A  43      14.758  -2.060   5.507  1.00  0.69           C  
ATOM    647  CZ  PHE A  43      14.359  -2.501   4.285  1.00  0.69           C  
ATOM    648  H   PHE A  43      20.298   0.746   5.159  1.00  0.69           H  
ATOM    649  HA  PHE A  43      18.702   0.057   2.894  1.00  0.69           H  
ATOM    650 1HB  PHE A  43      18.980  -1.510   4.632  1.00  0.69           H  
ATOM    651 2HB  PHE A  43      18.321  -0.428   5.838  1.00  0.69           H  
ATOM    652  HD1 PHE A  43      17.128  -1.773   2.510  1.00  0.69           H  
ATOM    653  HD2 PHE A  43      16.325  -1.116   6.639  1.00  0.69           H  
ATOM    654  HE1 PHE A  43      14.897  -2.776   2.244  1.00  0.69           H  
ATOM    655  HE2 PHE A  43      14.085  -2.154   6.358  1.00  0.69           H  
ATOM    656  HZ  PHE A  43      13.377  -2.943   4.165  1.00  0.69           H  
ATOM    657  N   ALA A  44      17.380   2.302   4.912  1.00  0.72           N  
ATOM    658  CA  ALA A  44      16.369   3.339   4.986  1.00  0.72           C  
ATOM    659  C   ALA A  44      16.501   4.320   3.832  1.00  0.72           C  
ATOM    660  O   ALA A  44      15.498   4.701   3.224  1.00  0.72           O  
ATOM    661  CB  ALA A  44      16.511   4.089   6.297  1.00  0.72           C  
ATOM    662  H   ALA A  44      18.005   2.169   5.701  1.00  0.72           H  
ATOM    663  HA  ALA A  44      15.391   2.864   4.930  1.00  0.72           H  
ATOM    664 1HB  ALA A  44      15.748   4.850   6.374  1.00  0.72           H  
ATOM    665 2HB  ALA A  44      16.410   3.397   7.125  1.00  0.72           H  
ATOM    666 3HB  ALA A  44      17.495   4.554   6.337  1.00  0.72           H  
ATOM    667  N   THR A  45      17.740   4.676   3.472  1.00  0.77           N  
ATOM    668  CA  THR A  45      17.963   5.593   2.366  1.00  0.77           C  
ATOM    669  C   THR A  45      17.487   4.977   1.058  1.00  0.77           C  
ATOM    670  O   THR A  45      16.797   5.633   0.272  1.00  0.77           O  
ATOM    671  CB  THR A  45      19.445   5.975   2.238  1.00  0.77           C  
ATOM    672  OG1 THR A  45      19.878   6.633   3.444  1.00  0.77           O  
ATOM    673  CG2 THR A  45      19.632   6.905   1.037  1.00  0.77           C  
ATOM    674  H   THR A  45      18.542   4.343   4.008  1.00  0.77           H  
ATOM    675  HA  THR A  45      17.387   6.499   2.546  1.00  0.77           H  
ATOM    676  HB  THR A  45      20.044   5.074   2.096  1.00  0.77           H  
ATOM    677  HG1 THR A  45      19.888   5.974   4.179  1.00  0.77           H  
ATOM    678 1HG2 THR A  45      20.683   7.174   0.945  1.00  0.77           H  
ATOM    679 2HG2 THR A  45      19.306   6.392   0.131  1.00  0.77           H  
ATOM    680 3HG2 THR A  45      19.037   7.806   1.178  1.00  0.77           H  
ATOM    681  N   THR A  46      17.826   3.705   0.840  1.00  0.81           N  
ATOM    682  CA  THR A  46      17.445   3.005  -0.377  1.00  0.81           C  
ATOM    683  C   THR A  46      15.918   2.971  -0.486  1.00  0.81           C  
ATOM    684  O   THR A  46      15.349   3.245  -1.549  1.00  0.81           O  
ATOM    685  CB  THR A  46      18.038   1.578  -0.362  1.00  0.81           C  
ATOM    686  OG1 THR A  46      19.486   1.675  -0.294  1.00  0.81           O  
ATOM    687  CG2 THR A  46      17.624   0.774  -1.600  1.00  0.81           C  
ATOM    688  H   THR A  46      18.398   3.211   1.530  1.00  0.81           H  
ATOM    689  HA  THR A  46      17.841   3.551  -1.236  1.00  0.81           H  
ATOM    690  HB  THR A  46      17.684   1.055   0.526  1.00  0.81           H  
ATOM    691  HG1 THR A  46      19.729   2.090   0.573  1.00  0.81           H  
ATOM    692 1HG2 THR A  46      18.058  -0.227  -1.544  1.00  0.81           H  
ATOM    693 2HG2 THR A  46      16.536   0.695  -1.629  1.00  0.81           H  
ATOM    694 3HG2 THR A  46      17.976   1.274  -2.499  1.00  0.81           H  
ATOM    695  N   MET A  47      15.253   2.648   0.626  1.00  0.86           N  
ATOM    696  CA  MET A  47      13.800   2.623   0.661  1.00  0.86           C  
ATOM    697  C   MET A  47      13.209   3.989   0.375  1.00  0.86           C  
ATOM    698  O   MET A  47      12.236   4.105  -0.371  1.00  0.86           O  
ATOM    699  CB  MET A  47      13.312   2.216   2.021  1.00  0.86           C  
ATOM    700  CG  MET A  47      13.533   0.832   2.429  1.00  0.86           C  
ATOM    701  SD  MET A  47      13.079   0.728   4.091  1.00  0.86           S  
ATOM    702  CE  MET A  47      11.386   1.043   3.882  1.00  0.86           C  
ATOM    703  H   MET A  47      15.781   2.413   1.467  1.00  0.86           H  
ATOM    704  HA  MET A  47      13.443   1.926  -0.093  1.00  0.86           H  
ATOM    705 1HB  MET A  47      13.789   2.844   2.769  1.00  0.86           H  
ATOM    706 2HB  MET A  47      12.243   2.410   2.079  1.00  0.86           H  
ATOM    707 1HG  MET A  47      12.923   0.146   1.846  1.00  0.86           H  
ATOM    708 2HG  MET A  47      14.578   0.556   2.326  1.00  0.86           H  
ATOM    709 1HE  MET A  47      10.917   1.058   4.811  1.00  0.86           H  
ATOM    710 2HE  MET A  47      11.240   2.009   3.404  1.00  0.86           H  
ATOM    711 3HE  MET A  47      10.960   0.268   3.283  1.00  0.86           H  
ATOM    712  N   ALA A  48      13.790   5.036   0.963  1.00  0.92           N  
ATOM    713  CA  ALA A  48      13.282   6.376   0.745  1.00  0.92           C  
ATOM    714  C   ALA A  48      13.340   6.724  -0.730  1.00  0.92           C  
ATOM    715  O   ALA A  48      12.394   7.293  -1.274  1.00  0.92           O  
ATOM    716  CB  ALA A  48      14.084   7.383   1.545  1.00  0.92           C  
ATOM    717  H   ALA A  48      14.583   4.901   1.591  1.00  0.92           H  
ATOM    718  HA  ALA A  48      12.242   6.404   1.067  1.00  0.92           H  
ATOM    719 1HB  ALA A  48      13.682   8.381   1.387  1.00  0.92           H  
ATOM    720 2HB  ALA A  48      14.026   7.130   2.590  1.00  0.92           H  
ATOM    721 3HB  ALA A  48      15.122   7.353   1.224  1.00  0.92           H  
ATOM    722  N   GLN A  49      14.423   6.324  -1.399  1.00  0.97           N  
ATOM    723  CA  GLN A  49      14.551   6.611  -2.817  1.00  0.97           C  
ATOM    724  C   GLN A  49      13.476   5.851  -3.585  1.00  0.97           C  
ATOM    725  O   GLN A  49      12.843   6.401  -4.491  1.00  0.97           O  
ATOM    726  CB  GLN A  49      15.950   6.220  -3.293  1.00  0.97           C  
ATOM    727  CG  GLN A  49      17.054   7.105  -2.726  1.00  0.97           C  
ATOM    728  CD  GLN A  49      18.448   6.597  -3.046  1.00  0.97           C  
ATOM    729  OE1 GLN A  49      18.637   5.458  -3.490  1.00  0.97           O  
ATOM    730  NE2 GLN A  49      19.445   7.442  -2.810  1.00  0.97           N  
ATOM    731  H   GLN A  49      15.183   5.859  -0.899  1.00  0.97           H  
ATOM    732  HA  GLN A  49      14.404   7.679  -2.975  1.00  0.97           H  
ATOM    733 1HB  GLN A  49      16.160   5.194  -2.998  1.00  0.97           H  
ATOM    734 2HB  GLN A  49      15.993   6.265  -4.381  1.00  0.97           H  
ATOM    735 1HG  GLN A  49      16.950   8.101  -3.150  1.00  0.97           H  
ATOM    736 2HG  GLN A  49      16.945   7.154  -1.648  1.00  0.97           H  
ATOM    737 1HE2 GLN A  49      20.388   7.166  -2.993  1.00  0.97           H  
ATOM    738 2HE2 GLN A  49      19.251   8.353  -2.446  1.00  0.97           H  
ATOM    739  N   ALA A  50      13.222   4.598  -3.189  1.00  1.02           N  
ATOM    740  CA  ALA A  50      12.183   3.795  -3.821  1.00  1.02           C  
ATOM    741  C   ALA A  50      10.823   4.464  -3.662  1.00  1.02           C  
ATOM    742  O   ALA A  50      10.020   4.491  -4.597  1.00  1.02           O  
ATOM    743  CB  ALA A  50      12.151   2.408  -3.208  1.00  1.02           C  
ATOM    744  H   ALA A  50      13.790   4.185  -2.445  1.00  1.02           H  
ATOM    745  HA  ALA A  50      12.400   3.723  -4.886  1.00  1.02           H  
ATOM    746 1HB  ALA A  50      11.383   1.826  -3.659  1.00  1.02           H  
ATOM    747 2HB  ALA A  50      13.120   1.924  -3.345  1.00  1.02           H  
ATOM    748 3HB  ALA A  50      11.940   2.484  -2.159  1.00  1.02           H  
ATOM    749  N   MET A  51      10.588   5.054  -2.490  1.00  1.07           N  
ATOM    750  CA  MET A  51       9.334   5.731  -2.213  1.00  1.07           C  
ATOM    751  C   MET A  51       9.180   6.944  -3.122  1.00  1.07           C  
ATOM    752  O   MET A  51       8.111   7.156  -3.701  1.00  1.07           O  
ATOM    753  CB  MET A  51       9.293   6.169  -0.749  1.00  1.07           C  
ATOM    754  CG  MET A  51       7.942   6.684  -0.236  1.00  1.07           C  
ATOM    755  SD  MET A  51       6.666   5.408  -0.123  1.00  1.07           S  
ATOM    756  CE  MET A  51       5.232   6.403   0.256  1.00  1.07           C  
ATOM    757  H   MET A  51      11.293   4.988  -1.756  1.00  1.07           H  
ATOM    758  HA  MET A  51       8.514   5.045  -2.414  1.00  1.07           H  
ATOM    759 1HB  MET A  51       9.625   5.353  -0.112  1.00  1.07           H  
ATOM    760 2HB  MET A  51      10.002   6.981  -0.609  1.00  1.07           H  
ATOM    761 1HG  MET A  51       8.081   7.118   0.752  1.00  1.07           H  
ATOM    762 2HG  MET A  51       7.588   7.468  -0.905  1.00  1.07           H  
ATOM    763 1HE  MET A  51       4.362   5.760   0.376  1.00  1.07           H  
ATOM    764 2HE  MET A  51       5.404   6.951   1.179  1.00  1.07           H  
ATOM    765 3HE  MET A  51       5.055   7.109  -0.554  1.00  1.07           H  
ATOM    766  N   GLU A  52      10.258   7.728  -3.275  1.00  1.14           N  
ATOM    767  CA  GLU A  52      10.217   8.917  -4.125  1.00  1.14           C  
ATOM    768  C   GLU A  52       9.988   8.583  -5.602  1.00  1.14           C  
ATOM    769  O   GLU A  52       9.251   9.294  -6.290  1.00  1.14           O  
ATOM    770  CB  GLU A  52      11.505   9.745  -3.986  1.00  1.14           C  
ATOM    771  CG  GLU A  52      11.669  10.466  -2.639  1.00  1.14           C  
ATOM    772  CD  GLU A  52      12.955  11.278  -2.537  1.00  1.14           C  
ATOM    773  OE1 GLU A  52      13.760  11.218  -3.439  1.00  1.14           O  
ATOM    774  OE2 GLU A  52      13.120  11.964  -1.552  1.00  1.14           O  
ATOM    775  H   GLU A  52      11.112   7.500  -2.764  1.00  1.14           H  
ATOM    776  HA  GLU A  52       9.385   9.535  -3.793  1.00  1.14           H  
ATOM    777 1HB  GLU A  52      12.368   9.088  -4.117  1.00  1.14           H  
ATOM    778 2HB  GLU A  52      11.542  10.492  -4.777  1.00  1.14           H  
ATOM    779 1HG  GLU A  52      10.820  11.132  -2.495  1.00  1.14           H  
ATOM    780 2HG  GLU A  52      11.649   9.724  -1.844  1.00  1.14           H  
ATOM    781  N   GLU A  53      10.601   7.500  -6.093  1.00  1.21           N  
ATOM    782  CA  GLU A  53      10.406   7.117  -7.493  1.00  1.21           C  
ATOM    783  C   GLU A  53       9.013   6.519  -7.710  1.00  1.21           C  
ATOM    784  O   GLU A  53       8.404   6.700  -8.770  1.00  1.21           O  
ATOM    785  CB  GLU A  53      11.483   6.124  -7.970  1.00  1.21           C  
ATOM    786  CG  GLU A  53      12.905   6.719  -8.056  1.00  1.21           C  
ATOM    787  CD  GLU A  53      13.933   5.764  -8.640  1.00  1.21           C  
ATOM    788  OE1 GLU A  53      13.563   4.676  -9.005  1.00  1.21           O  
ATOM    789  OE2 GLU A  53      15.084   6.133  -8.727  1.00  1.21           O  
ATOM    790  H   GLU A  53      11.229   6.964  -5.491  1.00  1.21           H  
ATOM    791  HA  GLU A  53      10.483   8.014  -8.106  1.00  1.21           H  
ATOM    792 1HB  GLU A  53      11.518   5.278  -7.275  1.00  1.21           H  
ATOM    793 2HB  GLU A  53      11.212   5.731  -8.949  1.00  1.21           H  
ATOM    794 1HG  GLU A  53      12.872   7.619  -8.668  1.00  1.21           H  
ATOM    795 2HG  GLU A  53      13.217   7.010  -7.053  1.00  1.21           H  
ATOM    796  N   GLY A  54       8.522   5.813  -6.692  1.00  1.28           N  
ATOM    797  CA  GLY A  54       7.241   5.133  -6.704  1.00  1.28           C  
ATOM    798  C   GLY A  54       7.494   3.656  -6.923  1.00  1.28           C  
ATOM    799  O   GLY A  54       8.130   3.272  -7.904  1.00  1.28           O  
ATOM    800  H   GLY A  54       9.089   5.697  -5.853  1.00  1.28           H  
ATOM    801 1HA  GLY A  54       6.738   5.294  -5.749  1.00  1.28           H  
ATOM    802 2HA  GLY A  54       6.609   5.535  -7.494  1.00  1.28           H  
ATOM    803  N   LEU A  55       6.931   2.799  -6.080  1.00  1.34           N  
ATOM    804  CA  LEU A  55       7.190   1.369  -6.228  1.00  1.34           C  
ATOM    805  C   LEU A  55       6.738   0.820  -7.575  1.00  1.34           C  
ATOM    806  O   LEU A  55       7.424   0.006  -8.184  1.00  1.34           O  
ATOM    807  CB  LEU A  55       6.513   0.598  -5.100  1.00  1.34           C  
ATOM    808  CG  LEU A  55       7.121   0.780  -3.745  1.00  1.34           C  
ATOM    809  CD1 LEU A  55       6.227   0.105  -2.727  1.00  1.34           C  
ATOM    810  CD2 LEU A  55       8.541   0.177  -3.792  1.00  1.34           C  
ATOM    811  H   LEU A  55       6.376   3.140  -5.307  1.00  1.34           H  
ATOM    812  HA  LEU A  55       8.267   1.215  -6.148  1.00  1.34           H  
ATOM    813 1HB  LEU A  55       5.468   0.902  -5.045  1.00  1.34           H  
ATOM    814 2HB  LEU A  55       6.546  -0.466  -5.339  1.00  1.34           H  
ATOM    815  HG  LEU A  55       7.184   1.840  -3.486  1.00  1.34           H  
ATOM    816 1HD1 LEU A  55       6.645   0.208  -1.741  1.00  1.34           H  
ATOM    817 2HD1 LEU A  55       5.247   0.558  -2.758  1.00  1.34           H  
ATOM    818 3HD1 LEU A  55       6.138  -0.927  -2.970  1.00  1.34           H  
ATOM    819 1HD2 LEU A  55       9.032   0.260  -2.835  1.00  1.34           H  
ATOM    820 2HD2 LEU A  55       8.476  -0.864  -4.068  1.00  1.34           H  
ATOM    821 3HD2 LEU A  55       9.124   0.708  -4.540  1.00  1.34           H  
ATOM    822  N   ASP A  56       5.624   1.327  -8.084  1.00  1.38           N  
ATOM    823  CA  ASP A  56       5.086   0.874  -9.363  1.00  1.38           C  
ATOM    824  C   ASP A  56       6.035   1.151 -10.543  1.00  1.38           C  
ATOM    825  O   ASP A  56       5.911   0.531 -11.601  1.00  1.38           O  
ATOM    826  CB  ASP A  56       3.741   1.547  -9.630  1.00  1.38           C  
ATOM    827  CG  ASP A  56       2.615   1.047  -8.720  1.00  1.38           C  
ATOM    828  OD1 ASP A  56       2.796   0.053  -8.053  1.00  1.38           O  
ATOM    829  OD2 ASP A  56       1.586   1.676  -8.697  1.00  1.38           O  
ATOM    830  H   ASP A  56       5.122   2.023  -7.557  1.00  1.38           H  
ATOM    831  HA  ASP A  56       4.930  -0.203  -9.303  1.00  1.38           H  
ATOM    832 1HB  ASP A  56       3.846   2.624  -9.500  1.00  1.38           H  
ATOM    833 2HB  ASP A  56       3.454   1.374 -10.667  1.00  1.38           H  
ATOM    834  N   SER A  57       6.921   2.140 -10.380  1.00  1.39           N  
ATOM    835  CA  SER A  57       7.871   2.555 -11.399  1.00  1.39           C  
ATOM    836  C   SER A  57       9.294   2.074 -11.117  1.00  1.39           C  
ATOM    837  O   SER A  57      10.219   2.401 -11.864  1.00  1.39           O  
ATOM    838  CB  SER A  57       7.892   4.068 -11.477  1.00  1.39           C  
ATOM    839  OG  SER A  57       6.650   4.580 -11.885  1.00  1.39           O  
ATOM    840  H   SER A  57       7.007   2.596  -9.475  1.00  1.39           H  
ATOM    841  HA  SER A  57       7.552   2.145 -12.357  1.00  1.39           H  
ATOM    842 1HB  SER A  57       8.146   4.469 -10.489  1.00  1.39           H  
ATOM    843 2HB  SER A  57       8.668   4.388 -12.167  1.00  1.39           H  
ATOM    844  HG  SER A  57       6.755   5.536 -11.893  1.00  1.39           H  
ATOM    845  N   LEU A  58       9.482   1.345 -10.020  1.00  1.36           N  
ATOM    846  CA  LEU A  58      10.810   0.947  -9.581  1.00  1.36           C  
ATOM    847  C   LEU A  58      11.227  -0.371 -10.238  1.00  1.36           C  
ATOM    848  O   LEU A  58      10.482  -1.345 -10.147  1.00  1.36           O  
ATOM    849  CB  LEU A  58      10.786   0.747  -8.065  1.00  1.36           C  
ATOM    850  CG  LEU A  58      12.079   0.419  -7.403  1.00  1.36           C  
ATOM    851  CD1 LEU A  58      13.018   1.635  -7.486  1.00  1.36           C  
ATOM    852  CD2 LEU A  58      11.797   0.057  -6.009  1.00  1.36           C  
ATOM    853  H   LEU A  58       8.682   1.052  -9.457  1.00  1.36           H  
ATOM    854  HA  LEU A  58      11.497   1.751  -9.809  1.00  1.36           H  
ATOM    855 1HB  LEU A  58      10.400   1.660  -7.609  1.00  1.36           H  
ATOM    856 2HB  LEU A  58      10.085  -0.063  -7.839  1.00  1.36           H  
ATOM    857  HG  LEU A  58      12.547  -0.417  -7.915  1.00  1.36           H  
ATOM    858 1HD1 LEU A  58      13.957   1.423  -7.003  1.00  1.36           H  
ATOM    859 2HD1 LEU A  58      13.201   1.903  -8.512  1.00  1.36           H  
ATOM    860 3HD1 LEU A  58      12.548   2.483  -6.988  1.00  1.36           H  
ATOM    861 1HD2 LEU A  58      12.721  -0.194  -5.485  1.00  1.36           H  
ATOM    862 2HD2 LEU A  58      11.328   0.896  -5.558  1.00  1.36           H  
ATOM    863 3HD2 LEU A  58      11.119  -0.778  -5.985  1.00  1.36           H  
ATOM    864  N   PRO A  59      12.380  -0.460 -10.921  1.00  1.32           N  
ATOM    865  CA  PRO A  59      12.866  -1.692 -11.501  1.00  1.32           C  
ATOM    866  C   PRO A  59      13.026  -2.738 -10.412  1.00  1.32           C  
ATOM    867  O   PRO A  59      13.432  -2.434  -9.288  1.00  1.32           O  
ATOM    868  CB  PRO A  59      14.203  -1.278 -12.119  1.00  1.32           C  
ATOM    869  CG  PRO A  59      14.038   0.208 -12.394  1.00  1.32           C  
ATOM    870  CD  PRO A  59      13.195   0.726 -11.252  1.00  1.32           C  
ATOM    871  HA  PRO A  59      12.161  -2.035 -12.269  1.00  1.32           H  
ATOM    872 1HB  PRO A  59      15.033  -1.536 -11.465  1.00  1.32           H  
ATOM    873 2HB  PRO A  59      14.360  -1.846 -13.048  1.00  1.32           H  
ATOM    874 1HG  PRO A  59      15.012   0.701 -12.468  1.00  1.32           H  
ATOM    875 2HG  PRO A  59      13.544   0.351 -13.365  1.00  1.32           H  
ATOM    876 1HD  PRO A  59      13.829   1.018 -10.420  1.00  1.32           H  
ATOM    877 2HD  PRO A  59      12.587   1.554 -11.638  1.00  1.32           H  
ATOM    878  N   GLN A  60      12.775  -3.992 -10.774  1.00  1.26           N  
ATOM    879  CA  GLN A  60      12.869  -5.116  -9.845  1.00  1.26           C  
ATOM    880  C   GLN A  60      14.235  -5.207  -9.176  1.00  1.26           C  
ATOM    881  O   GLN A  60      14.341  -5.680  -8.049  1.00  1.26           O  
ATOM    882  CB  GLN A  60      12.587  -6.437 -10.557  1.00  1.26           C  
ATOM    883  CG  GLN A  60      12.469  -7.631  -9.611  1.00  1.26           C  
ATOM    884  CD  GLN A  60      12.269  -8.942 -10.346  1.00  1.26           C  
ATOM    885  OE1 GLN A  60      13.129  -9.347 -11.139  1.00  1.26           O  
ATOM    886  NE2 GLN A  60      11.143  -9.609 -10.118  1.00  1.26           N  
ATOM    887  H   GLN A  60      12.466  -4.173 -11.719  1.00  1.26           H  
ATOM    888  HA  GLN A  60      12.122  -4.972  -9.064  1.00  1.26           H  
ATOM    889 1HB  GLN A  60      11.656  -6.359 -11.118  1.00  1.26           H  
ATOM    890 2HB  GLN A  60      13.386  -6.650 -11.268  1.00  1.26           H  
ATOM    891 1HG  GLN A  60      13.377  -7.703  -9.040  1.00  1.26           H  
ATOM    892 2HG  GLN A  60      11.616  -7.479  -8.943  1.00  1.26           H  
ATOM    893 1HE2 GLN A  60      10.967 -10.471 -10.589  1.00  1.26           H  
ATOM    894 2HE2 GLN A  60      10.427  -9.253  -9.478  1.00  1.26           H  
ATOM    895  N   SER A  61      15.287  -4.787  -9.879  1.00  1.19           N  
ATOM    896  CA  SER A  61      16.640  -4.882  -9.346  1.00  1.19           C  
ATOM    897  C   SER A  61      16.854  -4.071  -8.057  1.00  1.19           C  
ATOM    898  O   SER A  61      17.770  -4.365  -7.286  1.00  1.19           O  
ATOM    899  CB  SER A  61      17.635  -4.427 -10.403  1.00  1.19           C  
ATOM    900  OG  SER A  61      17.497  -3.061 -10.665  1.00  1.19           O  
ATOM    901  H   SER A  61      15.137  -4.395 -10.795  1.00  1.19           H  
ATOM    902  HA  SER A  61      16.836  -5.927  -9.123  1.00  1.19           H  
ATOM    903 1HB  SER A  61      18.647  -4.633 -10.056  1.00  1.19           H  
ATOM    904 2HB  SER A  61      17.480  -4.995 -11.319  1.00  1.19           H  
ATOM    905  HG  SER A  61      17.529  -2.632  -9.800  1.00  1.19           H  
ATOM    906  N   PHE A  62      16.027  -3.056  -7.814  1.00  1.13           N  
ATOM    907  CA  PHE A  62      16.165  -2.221  -6.626  1.00  1.13           C  
ATOM    908  C   PHE A  62      15.463  -2.797  -5.401  1.00  1.13           C  
ATOM    909  O   PHE A  62      15.542  -2.104  -4.390  1.00  1.13           O  
ATOM    910  CB  PHE A  62      15.615  -0.835  -6.909  1.00  1.13           C  
ATOM    911  CG  PHE A  62      16.448  -0.054  -7.810  1.00  1.13           C  
ATOM    912  CD1 PHE A  62      16.218  -0.096  -9.145  1.00  1.13           C  
ATOM    913  CD2 PHE A  62      17.472   0.737  -7.324  1.00  1.13           C  
ATOM    914  CE1 PHE A  62      16.994   0.631 -10.022  1.00  1.13           C  
ATOM    915  CE2 PHE A  62      18.254   1.474  -8.187  1.00  1.13           C  
ATOM    916  CZ  PHE A  62      18.013   1.419  -9.542  1.00  1.13           C  
ATOM    917  H   PHE A  62      15.250  -2.870  -8.450  1.00  1.13           H  
ATOM    918  HA  PHE A  62      17.227  -2.126  -6.401  1.00  1.13           H  
ATOM    919 1HB  PHE A  62      14.649  -0.949  -7.368  1.00  1.13           H  
ATOM    920 2HB  PHE A  62      15.488  -0.285  -5.979  1.00  1.13           H  
ATOM    921  HD1 PHE A  62      15.407  -0.722  -9.497  1.00  1.13           H  
ATOM    922  HD2 PHE A  62      17.654   0.772  -6.249  1.00  1.13           H  
ATOM    923  HE1 PHE A  62      16.804   0.584 -11.086  1.00  1.13           H  
ATOM    924  HE2 PHE A  62      19.060   2.098  -7.802  1.00  1.13           H  
ATOM    925  HZ  PHE A  62      18.629   1.997 -10.231  1.00  1.13           H  
ATOM    926  N   LEU A  63      14.300  -3.339  -5.739  1.00  1.07           N  
ATOM    927  CA  LEU A  63      13.734  -4.272  -4.779  1.00  1.07           C  
ATOM    928  C   LEU A  63      14.643  -5.437  -4.447  1.00  1.07           C  
ATOM    929  O   LEU A  63      14.793  -5.766  -3.272  1.00  1.07           O  
ATOM    930  CB  LEU A  63      12.422  -4.784  -5.350  1.00  1.07           C  
ATOM    931  CG  LEU A  63      11.326  -3.756  -5.401  1.00  1.07           C  
ATOM    932  CD1 LEU A  63      10.178  -4.283  -6.193  1.00  1.07           C  
ATOM    933  CD2 LEU A  63      10.878  -3.432  -3.975  1.00  1.07           C  
ATOM    934  H   LEU A  63      13.599  -2.656  -5.982  1.00  1.07           H  
ATOM    935  HA  LEU A  63      13.529  -3.725  -3.860  1.00  1.07           H  
ATOM    936 1HB  LEU A  63      12.588  -5.145  -6.357  1.00  1.07           H  
ATOM    937 2HB  LEU A  63      12.073  -5.619  -4.738  1.00  1.07           H  
ATOM    938  HG  LEU A  63      11.699  -2.874  -5.891  1.00  1.07           H  
ATOM    939 1HD1 LEU A  63       9.386  -3.535  -6.236  1.00  1.07           H  
ATOM    940 2HD1 LEU A  63      10.505  -4.518  -7.203  1.00  1.07           H  
ATOM    941 3HD1 LEU A  63       9.819  -5.166  -5.718  1.00  1.07           H  
ATOM    942 1HD2 LEU A  63      10.090  -2.688  -4.004  1.00  1.07           H  
ATOM    943 2HD2 LEU A  63      10.504  -4.341  -3.499  1.00  1.07           H  
ATOM    944 3HD2 LEU A  63      11.722  -3.046  -3.404  1.00  1.07           H  
ATOM    945  N   LEU A  64      15.323  -6.013  -5.428  1.00  1.00           N  
ATOM    946  CA  LEU A  64      16.231  -7.092  -5.076  1.00  1.00           C  
ATOM    947  C   LEU A  64      17.366  -6.535  -4.211  1.00  1.00           C  
ATOM    948  O   LEU A  64      17.732  -7.145  -3.207  1.00  1.00           O  
ATOM    949  CB  LEU A  64      16.752  -7.782  -6.331  1.00  1.00           C  
ATOM    950  CG  LEU A  64      15.657  -8.557  -7.108  1.00  1.00           C  
ATOM    951  CD1 LEU A  64      16.208  -9.047  -8.436  1.00  1.00           C  
ATOM    952  CD2 LEU A  64      15.148  -9.704  -6.267  1.00  1.00           C  
ATOM    953  H   LEU A  64      15.170  -5.741  -6.400  1.00  1.00           H  
ATOM    954  HA  LEU A  64      15.685  -7.828  -4.491  1.00  1.00           H  
ATOM    955 1HB  LEU A  64      17.174  -7.032  -6.991  1.00  1.00           H  
ATOM    956 2HB  LEU A  64      17.538  -8.481  -6.051  1.00  1.00           H  
ATOM    957  HG  LEU A  64      14.839  -7.897  -7.306  1.00  1.00           H  
ATOM    958 1HD1 LEU A  64      15.423  -9.574  -8.982  1.00  1.00           H  
ATOM    959 2HD1 LEU A  64      16.545  -8.205  -9.026  1.00  1.00           H  
ATOM    960 3HD1 LEU A  64      17.042  -9.722  -8.259  1.00  1.00           H  
ATOM    961 1HD2 LEU A  64      14.363 -10.229  -6.814  1.00  1.00           H  
ATOM    962 2HD2 LEU A  64      15.964 -10.393  -6.051  1.00  1.00           H  
ATOM    963 3HD2 LEU A  64      14.746  -9.317  -5.341  1.00  1.00           H  
ATOM    964  N   LYS A  65      17.873  -5.337  -4.546  1.00  0.92           N  
ATOM    965  CA  LYS A  65      18.913  -4.701  -3.740  1.00  0.92           C  
ATOM    966  C   LYS A  65      18.434  -4.522  -2.313  1.00  0.92           C  
ATOM    967  O   LYS A  65      19.108  -4.936  -1.368  1.00  0.92           O  
ATOM    968  CB  LYS A  65      19.274  -3.334  -4.322  1.00  0.92           C  
ATOM    969  CG  LYS A  65      20.345  -2.541  -3.583  1.00  0.92           C  
ATOM    970  CD  LYS A  65      20.605  -1.210  -4.308  1.00  0.92           C  
ATOM    971  CE  LYS A  65      21.626  -0.350  -3.578  1.00  0.92           C  
ATOM    972  NZ  LYS A  65      21.900   0.929  -4.306  1.00  0.92           N  
ATOM    973  H   LYS A  65      17.576  -4.886  -5.408  1.00  0.92           H  
ATOM    974  HA  LYS A  65      19.796  -5.344  -3.730  1.00  0.92           H  
ATOM    975 1HB  LYS A  65      19.595  -3.458  -5.358  1.00  0.92           H  
ATOM    976 2HB  LYS A  65      18.384  -2.713  -4.336  1.00  0.92           H  
ATOM    977 1HG  LYS A  65      20.006  -2.333  -2.563  1.00  0.92           H  
ATOM    978 2HG  LYS A  65      21.267  -3.117  -3.536  1.00  0.92           H  
ATOM    979 1HD  LYS A  65      20.962  -1.410  -5.320  1.00  0.92           H  
ATOM    980 2HD  LYS A  65      19.667  -0.655  -4.377  1.00  0.92           H  
ATOM    981 1HE  LYS A  65      21.245  -0.114  -2.585  1.00  0.92           H  
ATOM    982 2HE  LYS A  65      22.558  -0.905  -3.478  1.00  0.92           H  
ATOM    983 1HZ  LYS A  65      22.578   1.471  -3.789  1.00  0.92           H  
ATOM    984 2HZ  LYS A  65      22.263   0.723  -5.226  1.00  0.92           H  
ATOM    985 3HZ  LYS A  65      21.042   1.459  -4.392  1.00  0.92           H  
ATOM    986  N   ALA A  66      17.245  -3.935  -2.152  1.00  0.84           N  
ATOM    987  CA  ALA A  66      16.701  -3.735  -0.827  1.00  0.84           C  
ATOM    988  C   ALA A  66      16.521  -5.073  -0.085  1.00  0.84           C  
ATOM    989  O   ALA A  66      16.806  -5.153   1.111  1.00  0.84           O  
ATOM    990  CB  ALA A  66      15.405  -2.979  -0.963  1.00  0.84           C  
ATOM    991  H   ALA A  66      16.717  -3.579  -2.948  1.00  0.84           H  
ATOM    992  HA  ALA A  66      17.397  -3.133  -0.257  1.00  0.84           H  
ATOM    993 1HB  ALA A  66      14.993  -2.786   0.012  1.00  0.84           H  
ATOM    994 2HB  ALA A  66      15.594  -2.033  -1.472  1.00  0.84           H  
ATOM    995 3HB  ALA A  66      14.725  -3.566  -1.553  1.00  0.84           H  
ATOM    996  N   LEU A  67      16.103  -6.141  -0.776  1.00  0.77           N  
ATOM    997  CA  LEU A  67      15.969  -7.439  -0.110  1.00  0.77           C  
ATOM    998  C   LEU A  67      17.310  -7.964   0.381  1.00  0.77           C  
ATOM    999  O   LEU A  67      17.404  -8.505   1.490  1.00  0.77           O  
ATOM   1000  CB  LEU A  67      15.296  -8.456  -1.041  1.00  0.77           C  
ATOM   1001  CG  LEU A  67      13.785  -8.228  -1.261  1.00  0.77           C  
ATOM   1002  CD1 LEU A  67      13.254  -9.079  -2.397  1.00  0.77           C  
ATOM   1003  CD2 LEU A  67      13.082  -8.638   0.015  1.00  0.77           C  
ATOM   1004  H   LEU A  67      15.856  -6.051  -1.762  1.00  0.77           H  
ATOM   1005  HA  LEU A  67      15.324  -7.307   0.754  1.00  0.77           H  
ATOM   1006 1HB  LEU A  67      15.786  -8.412  -2.011  1.00  0.77           H  
ATOM   1007 2HB  LEU A  67      15.434  -9.455  -0.629  1.00  0.77           H  
ATOM   1008  HG  LEU A  67      13.600  -7.183  -1.490  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  67      12.182  -8.902  -2.508  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  67      13.758  -8.804  -3.312  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  67      13.429 -10.131  -2.181  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  67      12.022  -8.522  -0.077  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  67      13.294  -9.673   0.188  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  67      13.441  -8.045   0.842  1.00  0.77           H  
ATOM   1015  N   GLU A  68      18.368  -7.804  -0.420  1.00  0.70           N  
ATOM   1016  CA  GLU A  68      19.671  -8.270   0.035  1.00  0.70           C  
ATOM   1017  C   GLU A  68      20.123  -7.469   1.255  1.00  0.70           C  
ATOM   1018  O   GLU A  68      20.690  -8.033   2.200  1.00  0.70           O  
ATOM   1019  CB  GLU A  68      20.722  -8.227  -1.086  1.00  0.70           C  
ATOM   1020  CG  GLU A  68      20.516  -9.285  -2.193  1.00  0.70           C  
ATOM   1021  CD  GLU A  68      21.611  -9.284  -3.267  1.00  0.70           C  
ATOM   1022  OE1 GLU A  68      22.462  -8.423  -3.245  1.00  0.70           O  
ATOM   1023  OE2 GLU A  68      21.590 -10.167  -4.098  1.00  0.70           O  
ATOM   1024  H   GLU A  68      18.254  -7.371  -1.340  1.00  0.70           H  
ATOM   1025  HA  GLU A  68      19.571  -9.308   0.341  1.00  0.70           H  
ATOM   1026 1HB  GLU A  68      20.697  -7.242  -1.560  1.00  0.70           H  
ATOM   1027 2HB  GLU A  68      21.715  -8.364  -0.661  1.00  0.70           H  
ATOM   1028 1HG  GLU A  68      20.475 -10.272  -1.732  1.00  0.70           H  
ATOM   1029 2HG  GLU A  68      19.552  -9.100  -2.668  1.00  0.70           H  
ATOM   1030  N   GLN A  69      19.824  -6.161   1.265  1.00  0.65           N  
ATOM   1031  CA  GLN A  69      20.193  -5.317   2.396  1.00  0.65           C  
ATOM   1032  C   GLN A  69      19.455  -5.770   3.652  1.00  0.65           C  
ATOM   1033  O   GLN A  69      20.053  -5.847   4.728  1.00  0.65           O  
ATOM   1034  CB  GLN A  69      19.846  -3.856   2.115  1.00  0.65           C  
ATOM   1035  CG  GLN A  69      20.681  -3.151   1.058  1.00  0.65           C  
ATOM   1036  CD  GLN A  69      20.100  -1.769   0.735  1.00  0.65           C  
ATOM   1037  OE1 GLN A  69      18.903  -1.548   0.901  1.00  0.65           O  
ATOM   1038  NE2 GLN A  69      20.924  -0.842   0.282  1.00  0.65           N  
ATOM   1039  H   GLN A  69      19.368  -5.749   0.449  1.00  0.65           H  
ATOM   1040  HA  GLN A  69      21.263  -5.408   2.569  1.00  0.65           H  
ATOM   1041 1HB  GLN A  69      18.810  -3.794   1.804  1.00  0.65           H  
ATOM   1042 2HB  GLN A  69      19.931  -3.287   3.040  1.00  0.65           H  
ATOM   1043 1HG  GLN A  69      21.694  -3.023   1.433  1.00  0.65           H  
ATOM   1044 2HG  GLN A  69      20.690  -3.748   0.149  1.00  0.65           H  
ATOM   1045 1HE2 GLN A  69      20.549   0.074   0.057  1.00  0.65           H  
ATOM   1046 2HE2 GLN A  69      21.893  -1.045   0.158  1.00  0.65           H  
ATOM   1047  N   ILE A  70      18.178  -6.147   3.510  1.00  0.61           N  
ATOM   1048  CA  ILE A  70      17.410  -6.614   4.658  1.00  0.61           C  
ATOM   1049  C   ILE A  70      18.010  -7.887   5.208  1.00  0.61           C  
ATOM   1050  O   ILE A  70      18.197  -8.015   6.418  1.00  0.61           O  
ATOM   1051  CB  ILE A  70      15.941  -6.915   4.316  1.00  0.61           C  
ATOM   1052  CG1 ILE A  70      15.203  -5.687   3.991  1.00  0.61           C  
ATOM   1053  CG2 ILE A  70      15.271  -7.609   5.499  1.00  0.61           C  
ATOM   1054  CD1 ILE A  70      13.835  -5.947   3.388  1.00  0.61           C  
ATOM   1055  H   ILE A  70      17.726  -6.054   2.598  1.00  0.61           H  
ATOM   1056  HA  ILE A  70      17.441  -5.851   5.433  1.00  0.61           H  
ATOM   1057  HB  ILE A  70      15.898  -7.565   3.442  1.00  0.61           H  
ATOM   1058 1HG1 ILE A  70      15.082  -5.115   4.903  1.00  0.61           H  
ATOM   1059 2HG1 ILE A  70      15.791  -5.112   3.298  1.00  0.61           H  
ATOM   1060 1HG2 ILE A  70      14.239  -7.826   5.256  1.00  0.61           H  
ATOM   1061 2HG2 ILE A  70      15.794  -8.537   5.724  1.00  0.61           H  
ATOM   1062 3HG2 ILE A  70      15.305  -6.957   6.357  1.00  0.61           H  
ATOM   1063 1HD1 ILE A  70      13.332  -5.015   3.172  1.00  0.61           H  
ATOM   1064 2HD1 ILE A  70      13.946  -6.507   2.478  1.00  0.61           H  
ATOM   1065 3HD1 ILE A  70      13.251  -6.511   4.095  1.00  0.61           H  
ATOM   1066  N   ARG A  71      18.338  -8.829   4.324  1.00  0.59           N  
ATOM   1067  CA  ARG A  71      18.893 -10.098   4.765  1.00  0.59           C  
ATOM   1068  C   ARG A  71      20.200  -9.891   5.524  1.00  0.59           C  
ATOM   1069  O   ARG A  71      20.436 -10.525   6.559  1.00  0.59           O  
ATOM   1070  CB  ARG A  71      19.160 -10.990   3.565  1.00  0.59           C  
ATOM   1071  CG  ARG A  71      17.931 -11.544   2.867  1.00  0.59           C  
ATOM   1072  CD  ARG A  71      18.317 -12.262   1.619  1.00  0.59           C  
ATOM   1073  NE  ARG A  71      17.176 -12.782   0.912  1.00  0.59           N  
ATOM   1074  CZ  ARG A  71      17.178 -13.152  -0.381  1.00  0.59           C  
ATOM   1075  NH1 ARG A  71      18.278 -13.050  -1.099  1.00  0.59           N  
ATOM   1076  NH2 ARG A  71      16.069 -13.612  -0.926  1.00  0.59           N  
ATOM   1077  H   ARG A  71      18.165  -8.668   3.330  1.00  0.59           H  
ATOM   1078  HA  ARG A  71      18.170 -10.583   5.424  1.00  0.59           H  
ATOM   1079 1HB  ARG A  71      19.721 -10.426   2.821  1.00  0.59           H  
ATOM   1080 2HB  ARG A  71      19.777 -11.832   3.869  1.00  0.59           H  
ATOM   1081 1HG  ARG A  71      17.418 -12.244   3.526  1.00  0.59           H  
ATOM   1082 2HG  ARG A  71      17.256 -10.731   2.612  1.00  0.59           H  
ATOM   1083 1HD  ARG A  71      18.840 -11.572   0.958  1.00  0.59           H  
ATOM   1084 2HD  ARG A  71      18.974 -13.094   1.865  1.00  0.59           H  
ATOM   1085  HE  ARG A  71      16.310 -12.881   1.426  1.00  0.59           H  
ATOM   1086 1HH1 ARG A  71      19.124 -12.691  -0.679  1.00  0.59           H  
ATOM   1087 2HH1 ARG A  71      18.276 -13.326  -2.072  1.00  0.59           H  
ATOM   1088 1HH2 ARG A  71      15.220 -13.679  -0.361  1.00  0.59           H  
ATOM   1089 2HH2 ARG A  71      16.058 -13.892  -1.894  1.00  0.59           H  
ATOM   1090  N   LYS A  72      21.034  -8.965   5.039  1.00  0.58           N  
ATOM   1091  CA  LYS A  72      22.299  -8.677   5.698  1.00  0.58           C  
ATOM   1092  C   LYS A  72      22.034  -8.103   7.090  1.00  0.58           C  
ATOM   1093  O   LYS A  72      22.606  -8.565   8.081  1.00  0.58           O  
ATOM   1094  CB  LYS A  72      23.140  -7.709   4.861  1.00  0.58           C  
ATOM   1095  CG  LYS A  72      24.651  -7.748   5.151  1.00  0.58           C  
ATOM   1096  CD  LYS A  72      25.052  -6.832   6.301  1.00  0.58           C  
ATOM   1097  CE  LYS A  72      26.584  -6.711   6.418  1.00  0.58           C  
ATOM   1098  NZ  LYS A  72      26.987  -5.935   7.618  1.00  0.58           N  
ATOM   1099  H   LYS A  72      20.800  -8.476   4.172  1.00  0.58           H  
ATOM   1100  HA  LYS A  72      22.852  -9.608   5.817  1.00  0.58           H  
ATOM   1101 1HB  LYS A  72      22.989  -7.924   3.800  1.00  0.58           H  
ATOM   1102 2HB  LYS A  72      22.788  -6.688   5.032  1.00  0.58           H  
ATOM   1103 1HG  LYS A  72      24.940  -8.768   5.406  1.00  0.58           H  
ATOM   1104 2HG  LYS A  72      25.195  -7.447   4.259  1.00  0.58           H  
ATOM   1105 1HD  LYS A  72      24.631  -5.833   6.150  1.00  0.58           H  
ATOM   1106 2HD  LYS A  72      24.663  -7.222   7.248  1.00  0.58           H  
ATOM   1107 1HE  LYS A  72      27.026  -7.703   6.474  1.00  0.58           H  
ATOM   1108 2HE  LYS A  72      26.962  -6.202   5.533  1.00  0.58           H  
ATOM   1109 1HZ  LYS A  72      27.975  -5.848   7.682  1.00  0.58           H  
ATOM   1110 2HZ  LYS A  72      26.564  -5.012   7.585  1.00  0.58           H  
ATOM   1111 3HZ  LYS A  72      26.635  -6.386   8.459  1.00  0.58           H  
ATOM   1112  N   ILE A  73      21.117  -7.129   7.173  1.00  0.57           N  
ATOM   1113  CA  ILE A  73      20.826  -6.491   8.450  1.00  0.57           C  
ATOM   1114  C   ILE A  73      20.274  -7.517   9.431  1.00  0.57           C  
ATOM   1115  O   ILE A  73      20.682  -7.529  10.596  1.00  0.57           O  
ATOM   1116  CB  ILE A  73      19.789  -5.370   8.319  1.00  0.57           C  
ATOM   1117  CG1 ILE A  73      20.318  -4.207   7.546  1.00  0.57           C  
ATOM   1118  CG2 ILE A  73      19.487  -4.869   9.704  1.00  0.57           C  
ATOM   1119  CD1 ILE A  73      19.248  -3.246   7.143  1.00  0.57           C  
ATOM   1120  H   ILE A  73      20.651  -6.796   6.329  1.00  0.57           H  
ATOM   1121  HA  ILE A  73      21.745  -6.078   8.853  1.00  0.57           H  
ATOM   1122  HB  ILE A  73      18.886  -5.749   7.836  1.00  0.57           H  
ATOM   1123 1HG1 ILE A  73      21.025  -3.675   8.171  1.00  0.57           H  
ATOM   1124 2HG1 ILE A  73      20.837  -4.561   6.659  1.00  0.57           H  
ATOM   1125 1HG2 ILE A  73      18.748  -4.073   9.657  1.00  0.57           H  
ATOM   1126 2HG2 ILE A  73      19.121  -5.683  10.311  1.00  0.57           H  
ATOM   1127 3HG2 ILE A  73      20.393  -4.490  10.127  1.00  0.57           H  
ATOM   1128 1HD1 ILE A  73      19.711  -2.432   6.610  1.00  0.57           H  
ATOM   1129 2HD1 ILE A  73      18.527  -3.753   6.497  1.00  0.57           H  
ATOM   1130 3HD1 ILE A  73      18.740  -2.870   8.025  1.00  0.57           H  
ATOM   1131  N   GLN A  74      19.360  -8.382   8.974  1.00  0.57           N  
ATOM   1132  CA  GLN A  74      18.813  -9.409   9.849  1.00  0.57           C  
ATOM   1133  C   GLN A  74      19.899 -10.341  10.357  1.00  0.57           C  
ATOM   1134  O   GLN A  74      19.911 -10.693  11.539  1.00  0.57           O  
ATOM   1135  CB  GLN A  74      17.761 -10.271   9.129  1.00  0.57           C  
ATOM   1136  CG  GLN A  74      16.427  -9.624   8.866  1.00  0.57           C  
ATOM   1137  CD  GLN A  74      15.494 -10.548   8.074  1.00  0.57           C  
ATOM   1138  OE1 GLN A  74      15.850 -11.030   6.989  1.00  0.57           O  
ATOM   1139  NE2 GLN A  74      14.322 -10.846   8.647  1.00  0.57           N  
ATOM   1140  H   GLN A  74      19.045  -8.320   8.007  1.00  0.57           H  
ATOM   1141  HA  GLN A  74      18.347  -8.922  10.702  1.00  0.57           H  
ATOM   1142 1HB  GLN A  74      18.166 -10.581   8.163  1.00  0.57           H  
ATOM   1143 2HB  GLN A  74      17.582 -11.174   9.710  1.00  0.57           H  
ATOM   1144 1HG  GLN A  74      15.955  -9.388   9.819  1.00  0.57           H  
ATOM   1145 2HG  GLN A  74      16.590  -8.723   8.285  1.00  0.57           H  
ATOM   1146 1HE2 GLN A  74      13.665 -11.501   8.187  1.00  0.57           H  
ATOM   1147 2HE2 GLN A  74      14.097 -10.465   9.553  1.00  0.57           H  
ATOM   1148  N   ALA A  75      20.848 -10.718   9.497  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      21.918 -11.595   9.944  1.00  0.58           C  
ATOM   1150  C   ALA A  75      22.718 -10.939  11.063  1.00  0.58           C  
ATOM   1151  O   ALA A  75      23.069 -11.592  12.055  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      22.829 -11.942   8.784  1.00  0.58           C  
ATOM   1153  H   ALA A  75      20.811 -10.424   8.518  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      21.468 -12.507  10.336  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      23.613 -12.613   9.123  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      22.246 -12.422   7.999  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      23.277 -11.027   8.395  1.00  0.58           H  
ATOM   1158  N   ASP A  76      22.973  -9.635  10.926  1.00  0.60           N  
ATOM   1159  CA  ASP A  76      23.722  -8.933  11.952  1.00  0.60           C  
ATOM   1160  C   ASP A  76      22.910  -8.737  13.218  1.00  0.60           C  
ATOM   1161  O   ASP A  76      23.441  -8.868  14.324  1.00  0.60           O  
ATOM   1162  CB  ASP A  76      24.229  -7.588  11.452  1.00  0.60           C  
ATOM   1163  CG  ASP A  76      25.381  -7.712  10.453  1.00  0.60           C  
ATOM   1164  OD1 ASP A  76      25.921  -8.778  10.285  1.00  0.60           O  
ATOM   1165  OD2 ASP A  76      25.754  -6.706   9.909  1.00  0.60           O  
ATOM   1166  H   ASP A  76      22.666  -9.147  10.080  1.00  0.60           H  
ATOM   1167  HA  ASP A  76      24.592  -9.538  12.204  1.00  0.60           H  
ATOM   1168 1HB  ASP A  76      23.403  -7.059  10.962  1.00  0.60           H  
ATOM   1169 2HB  ASP A  76      24.551  -6.977  12.296  1.00  0.60           H  
ATOM   1170  N   ALA A  77      21.620  -8.440  13.073  1.00  0.61           N  
ATOM   1171  CA  ALA A  77      20.783  -8.251  14.241  1.00  0.61           C  
ATOM   1172  C   ALA A  77      20.739  -9.535  15.048  1.00  0.61           C  
ATOM   1173  O   ALA A  77      20.862  -9.510  16.275  1.00  0.61           O  
ATOM   1174  CB  ALA A  77      19.384  -7.853  13.830  1.00  0.61           C  
ATOM   1175  H   ALA A  77      21.225  -8.327  12.141  1.00  0.61           H  
ATOM   1176  HA  ALA A  77      21.219  -7.466  14.857  1.00  0.61           H  
ATOM   1177 1HB  ALA A  77      18.764  -7.705  14.716  1.00  0.61           H  
ATOM   1178 2HB  ALA A  77      19.422  -6.931  13.253  1.00  0.61           H  
ATOM   1179 3HB  ALA A  77      18.952  -8.643  13.215  1.00  0.61           H  
ATOM   1180  N   ALA A  78      20.619 -10.673  14.351  1.00  0.63           N  
ATOM   1181  CA  ALA A  78      20.588 -11.961  15.015  1.00  0.63           C  
ATOM   1182  C   ALA A  78      21.903 -12.224  15.730  1.00  0.63           C  
ATOM   1183  O   ALA A  78      21.908 -12.672  16.880  1.00  0.63           O  
ATOM   1184  CB  ALA A  78      20.310 -13.063  14.012  1.00  0.63           C  
ATOM   1185  H   ALA A  78      20.515 -10.638  13.336  1.00  0.63           H  
ATOM   1186  HA  ALA A  78      19.789 -11.946  15.755  1.00  0.63           H  
ATOM   1187 1HB  ALA A  78      20.269 -14.023  14.522  1.00  0.63           H  
ATOM   1188 2HB  ALA A  78      19.352 -12.867  13.520  1.00  0.63           H  
ATOM   1189 3HB  ALA A  78      21.104 -13.078  13.265  1.00  0.63           H  
ATOM   1190  N   ALA A  79      23.031 -11.915  15.072  1.00  0.65           N  
ATOM   1191  CA  ALA A  79      24.329 -12.132  15.698  1.00  0.65           C  
ATOM   1192  C   ALA A  79      24.449 -11.291  16.959  1.00  0.65           C  
ATOM   1193  O   ALA A  79      24.958 -11.750  17.986  1.00  0.65           O  
ATOM   1194  CB  ALA A  79      25.445 -11.793  14.727  1.00  0.65           C  
ATOM   1195  H   ALA A  79      22.991 -11.563  14.114  1.00  0.65           H  
ATOM   1196  HA  ALA A  79      24.401 -13.182  15.981  1.00  0.65           H  
ATOM   1197 1HB  ALA A  79      26.406 -11.976  15.201  1.00  0.65           H  
ATOM   1198 2HB  ALA A  79      25.350 -12.413  13.836  1.00  0.65           H  
ATOM   1199 3HB  ALA A  79      25.369 -10.744  14.446  1.00  0.65           H  
ATOM   1200  N   LEU A  80      23.932 -10.063  16.902  1.00  0.66           N  
ATOM   1201  CA  LEU A  80      23.970  -9.188  18.054  1.00  0.66           C  
ATOM   1202  C   LEU A  80      23.134  -9.803  19.172  1.00  0.66           C  
ATOM   1203  O   LEU A  80      23.588  -9.869  20.313  1.00  0.66           O  
ATOM   1204  CB  LEU A  80      23.502  -7.768  17.685  1.00  0.66           C  
ATOM   1205  CG  LEU A  80      23.494  -6.719  18.856  1.00  0.66           C  
ATOM   1206  CD1 LEU A  80      24.917  -6.542  19.440  1.00  0.66           C  
ATOM   1207  CD2 LEU A  80      22.960  -5.365  18.352  1.00  0.66           C  
ATOM   1208  H   LEU A  80      23.533  -9.721  16.027  1.00  0.66           H  
ATOM   1209  HA  LEU A  80      25.000  -9.117  18.398  1.00  0.66           H  
ATOM   1210 1HB  LEU A  80      24.141  -7.388  16.889  1.00  0.66           H  
ATOM   1211 2HB  LEU A  80      22.487  -7.835  17.298  1.00  0.66           H  
ATOM   1212  HG  LEU A  80      22.854  -7.086  19.623  1.00  0.66           H  
ATOM   1213 1HD1 LEU A  80      24.887  -5.827  20.265  1.00  0.66           H  
ATOM   1214 2HD1 LEU A  80      25.285  -7.501  19.807  1.00  0.66           H  
ATOM   1215 3HD1 LEU A  80      25.579  -6.172  18.665  1.00  0.66           H  
ATOM   1216 1HD2 LEU A  80      22.937  -4.651  19.178  1.00  0.66           H  
ATOM   1217 2HD2 LEU A  80      23.611  -4.985  17.561  1.00  0.66           H  
ATOM   1218 3HD2 LEU A  80      21.950  -5.498  17.961  1.00  0.66           H  
ATOM   1219  N   ARG A  81      21.934 -10.310  18.855  1.00  0.69           N  
ATOM   1220  CA  ARG A  81      21.093 -10.898  19.898  1.00  0.69           C  
ATOM   1221  C   ARG A  81      21.800 -12.060  20.590  1.00  0.69           C  
ATOM   1222  O   ARG A  81      21.757 -12.169  21.819  1.00  0.69           O  
ATOM   1223  CB  ARG A  81      19.798 -11.463  19.319  1.00  0.69           C  
ATOM   1224  CG  ARG A  81      18.806 -10.480  18.809  1.00  0.69           C  
ATOM   1225  CD  ARG A  81      17.642 -11.155  18.184  1.00  0.69           C  
ATOM   1226  NE  ARG A  81      16.794 -11.812  19.185  1.00  0.69           N  
ATOM   1227  CZ  ARG A  81      15.753 -12.633  18.918  1.00  0.69           C  
ATOM   1228  NH1 ARG A  81      15.415 -12.916  17.679  1.00  0.69           N  
ATOM   1229  NH2 ARG A  81      15.057 -13.156  19.917  1.00  0.69           N  
ATOM   1230  H   ARG A  81      21.593 -10.246  17.894  1.00  0.69           H  
ATOM   1231  HA  ARG A  81      20.855 -10.133  20.632  1.00  0.69           H  
ATOM   1232 1HB  ARG A  81      20.034 -12.135  18.498  1.00  0.69           H  
ATOM   1233 2HB  ARG A  81      19.299 -12.054  20.083  1.00  0.69           H  
ATOM   1234 1HG  ARG A  81      18.437  -9.881  19.643  1.00  0.69           H  
ATOM   1235 2HG  ARG A  81      19.266  -9.847  18.075  1.00  0.69           H  
ATOM   1236 1HD  ARG A  81      17.059 -10.436  17.628  1.00  0.69           H  
ATOM   1237 2HD  ARG A  81      18.001 -11.917  17.495  1.00  0.69           H  
ATOM   1238  HE  ARG A  81      17.004 -11.633  20.156  1.00  0.69           H  
ATOM   1239 1HH1 ARG A  81      15.942 -12.531  16.881  1.00  0.69           H  
ATOM   1240 2HH1 ARG A  81      14.637 -13.525  17.494  1.00  0.69           H  
ATOM   1241 1HH2 ARG A  81      15.305 -12.946  20.874  1.00  0.69           H  
ATOM   1242 2HH2 ARG A  81      14.278 -13.768  19.722  1.00  0.69           H  
ATOM   1243  N   GLU A  82      22.486 -12.915  19.820  1.00  0.73           N  
ATOM   1244  CA  GLU A  82      23.176 -14.044  20.439  1.00  0.73           C  
ATOM   1245  C   GLU A  82      24.345 -13.595  21.324  1.00  0.73           C  
ATOM   1246  O   GLU A  82      24.534 -14.118  22.433  1.00  0.73           O  
ATOM   1247  CB  GLU A  82      23.661 -15.049  19.380  1.00  0.73           C  
ATOM   1248  CG  GLU A  82      22.539 -15.844  18.676  1.00  0.73           C  
ATOM   1249  CD  GLU A  82      23.054 -16.887  17.678  1.00  0.73           C  
ATOM   1250  OE1 GLU A  82      24.242 -16.943  17.448  1.00  0.73           O  
ATOM   1251  OE2 GLU A  82      22.249 -17.632  17.162  1.00  0.73           O  
ATOM   1252  H   GLU A  82      22.495 -12.786  18.804  1.00  0.73           H  
ATOM   1253  HA  GLU A  82      22.460 -14.562  21.076  1.00  0.73           H  
ATOM   1254 1HB  GLU A  82      24.214 -14.508  18.607  1.00  0.73           H  
ATOM   1255 2HB  GLU A  82      24.348 -15.759  19.837  1.00  0.73           H  
ATOM   1256 1HG  GLU A  82      21.936 -16.348  19.431  1.00  0.73           H  
ATOM   1257 2HG  GLU A  82      21.894 -15.137  18.151  1.00  0.73           H  
ATOM   1258  N   LYS A  83      25.102 -12.586  20.875  1.00  0.78           N  
ATOM   1259  CA  LYS A  83      26.226 -12.103  21.671  1.00  0.78           C  
ATOM   1260  C   LYS A  83      25.720 -11.469  22.955  1.00  0.78           C  
ATOM   1261  O   LYS A  83      26.275 -11.686  24.039  1.00  0.78           O  
ATOM   1262  CB  LYS A  83      27.051 -11.098  20.868  1.00  0.78           C  
ATOM   1263  CG  LYS A  83      27.858 -11.719  19.732  1.00  0.78           C  
ATOM   1264  CD  LYS A  83      28.607 -10.667  18.923  1.00  0.78           C  
ATOM   1265  CE  LYS A  83      29.444 -11.327  17.828  1.00  0.78           C  
ATOM   1266  NZ  LYS A  83      30.149 -10.330  16.971  1.00  0.78           N  
ATOM   1267  H   LYS A  83      24.917 -12.181  19.955  1.00  0.78           H  
ATOM   1268  HA  LYS A  83      26.859 -12.948  21.935  1.00  0.78           H  
ATOM   1269 1HB  LYS A  83      26.380 -10.349  20.434  1.00  0.78           H  
ATOM   1270 2HB  LYS A  83      27.737 -10.579  21.533  1.00  0.78           H  
ATOM   1271 1HG  LYS A  83      28.578 -12.425  20.143  1.00  0.78           H  
ATOM   1272 2HG  LYS A  83      27.186 -12.263  19.071  1.00  0.78           H  
ATOM   1273 1HD  LYS A  83      27.885  -9.989  18.461  1.00  0.78           H  
ATOM   1274 2HD  LYS A  83      29.259 -10.089  19.578  1.00  0.78           H  
ATOM   1275 1HE  LYS A  83      30.184 -11.971  18.299  1.00  0.78           H  
ATOM   1276 2HE  LYS A  83      28.793 -11.937  17.201  1.00  0.78           H  
ATOM   1277 1HZ  LYS A  83      30.693 -10.817  16.271  1.00  0.78           H  
ATOM   1278 2HZ  LYS A  83      29.467  -9.744  16.516  1.00  0.78           H  
ATOM   1279 3HZ  LYS A  83      30.763  -9.761  17.541  1.00  0.78           H  
ATOM   1280  N   LEU A  84      24.637 -10.715  22.842  1.00  0.86           N  
ATOM   1281  CA  LEU A  84      24.042 -10.070  23.989  1.00  0.86           C  
ATOM   1282  C   LEU A  84      23.498 -11.073  24.981  1.00  0.86           C  
ATOM   1283  O   LEU A  84      23.651 -10.899  26.191  1.00  0.86           O  
ATOM   1284  CB  LEU A  84      22.907  -9.212  23.528  1.00  0.86           C  
ATOM   1285  CG  LEU A  84      23.241  -7.990  22.783  1.00  0.86           C  
ATOM   1286  CD1 LEU A  84      22.015  -7.469  22.198  1.00  0.86           C  
ATOM   1287  CD2 LEU A  84      23.769  -7.030  23.720  1.00  0.86           C  
ATOM   1288  H   LEU A  84      24.220 -10.565  21.922  1.00  0.86           H  
ATOM   1289  HA  LEU A  84      24.796  -9.454  24.469  1.00  0.86           H  
ATOM   1290 1HB  LEU A  84      22.271  -9.811  22.890  1.00  0.86           H  
ATOM   1291 2HB  LEU A  84      22.355  -8.903  24.404  1.00  0.86           H  
ATOM   1292  HG  LEU A  84      23.968  -8.190  22.007  1.00  0.86           H  
ATOM   1293 1HD1 LEU A  84      22.217  -6.548  21.678  1.00  0.86           H  
ATOM   1294 2HD1 LEU A  84      21.596  -8.187  21.513  1.00  0.86           H  
ATOM   1295 3HD1 LEU A  84      21.345  -7.298  22.996  1.00  0.86           H  
ATOM   1296 1HD2 LEU A  84      23.998  -6.105  23.193  1.00  0.86           H  
ATOM   1297 2HD2 LEU A  84      23.033  -6.841  24.490  1.00  0.86           H  
ATOM   1298 3HD2 LEU A  84      24.656  -7.451  24.166  1.00  0.86           H  
ATOM   1299  N   ALA A  85      22.861 -12.133  24.481  1.00  0.97           N  
ATOM   1300  CA  ALA A  85      22.309 -13.146  25.360  1.00  0.97           C  
ATOM   1301  C   ALA A  85      23.414 -13.806  26.171  1.00  0.97           C  
ATOM   1302  O   ALA A  85      23.263 -14.044  27.368  1.00  0.97           O  
ATOM   1303  CB  ALA A  85      21.563 -14.185  24.543  1.00  0.97           C  
ATOM   1304  H   ALA A  85      22.729 -12.227  23.473  1.00  0.97           H  
ATOM   1305  HA  ALA A  85      21.619 -12.662  26.051  1.00  0.97           H  
ATOM   1306 1HB  ALA A  85      21.137 -14.933  25.207  1.00  0.97           H  
ATOM   1307 2HB  ALA A  85      20.768 -13.698  23.977  1.00  0.97           H  
ATOM   1308 3HB  ALA A  85      22.258 -14.663  23.851  1.00  0.97           H  
ATOM   1309  N   ALA A  86      24.543 -14.087  25.510  1.00  1.10           N  
ATOM   1310  CA  ALA A  86      25.697 -14.681  26.174  1.00  1.10           C  
ATOM   1311  C   ALA A  86      26.307 -13.726  27.205  1.00  1.10           C  
ATOM   1312  O   ALA A  86      26.741 -14.145  28.282  1.00  1.10           O  
ATOM   1313  CB  ALA A  86      26.737 -15.067  25.137  1.00  1.10           C  
ATOM   1314  H   ALA A  86      24.597 -13.895  24.508  1.00  1.10           H  
ATOM   1315  HA  ALA A  86      25.363 -15.575  26.697  1.00  1.10           H  
ATOM   1316 1HB  ALA A  86      27.586 -15.535  25.628  1.00  1.10           H  
ATOM   1317 2HB  ALA A  86      26.293 -15.762  24.424  1.00  1.10           H  
ATOM   1318 3HB  ALA A  86      27.067 -14.172  24.610  1.00  1.10           H  
ATOM   1319  N   THR A  87      26.341 -12.440  26.849  1.00  1.23           N  
ATOM   1320  CA  THR A  87      26.901 -11.363  27.658  1.00  1.23           C  
ATOM   1321  C   THR A  87      26.081 -11.020  28.901  1.00  1.23           C  
ATOM   1322  O   THR A  87      26.634 -10.727  29.964  1.00  1.23           O  
ATOM   1323  CB  THR A  87      27.050 -10.088  26.808  1.00  1.23           C  
ATOM   1324  OG1 THR A  87      27.927 -10.347  25.701  1.00  1.23           O  
ATOM   1325  CG2 THR A  87      27.591  -8.931  27.634  1.00  1.23           C  
ATOM   1326  H   THR A  87      25.986 -12.187  25.928  1.00  1.23           H  
ATOM   1327  HA  THR A  87      27.890 -11.675  27.987  1.00  1.23           H  
ATOM   1328  HB  THR A  87      26.078  -9.809  26.422  1.00  1.23           H  
ATOM   1329  HG1 THR A  87      27.475 -10.960  25.078  1.00  1.23           H  
ATOM   1330 1HG2 THR A  87      27.674  -8.047  27.008  1.00  1.23           H  
ATOM   1331 2HG2 THR A  87      26.910  -8.729  28.461  1.00  1.23           H  
ATOM   1332 3HG2 THR A  87      28.573  -9.192  28.026  1.00  1.23           H  
ATOM   1333  N   TYR A  88      24.761 -10.969  28.767  1.00  1.32           N  
ATOM   1334  CA  TYR A  88      23.940 -10.561  29.891  1.00  1.32           C  
ATOM   1335  C   TYR A  88      24.091 -11.439  31.123  1.00  1.32           C  
ATOM   1336  O   TYR A  88      23.603 -12.567  31.179  1.00  1.32           O  
ATOM   1337  CB  TYR A  88      22.465 -10.545  29.497  1.00  1.32           C  
ATOM   1338  CG  TYR A  88      21.543 -10.121  30.631  1.00  1.32           C  
ATOM   1339  CD1 TYR A  88      21.443  -8.811  30.956  1.00  1.32           C  
ATOM   1340  CD2 TYR A  88      20.800 -11.057  31.341  1.00  1.32           C  
ATOM   1341  CE1 TYR A  88      20.602  -8.405  31.977  1.00  1.32           C  
ATOM   1342  CE2 TYR A  88      19.954 -10.640  32.367  1.00  1.32           C  
ATOM   1343  CZ  TYR A  88      19.861  -9.300  32.674  1.00  1.32           C  
ATOM   1344  OH  TYR A  88      19.016  -8.845  33.685  1.00  1.32           O  
ATOM   1345  H   TYR A  88      24.332 -11.192  27.871  1.00  1.32           H  
ATOM   1346  HA  TYR A  88      24.237  -9.550  30.168  1.00  1.32           H  
ATOM   1347 1HB  TYR A  88      22.319  -9.855  28.658  1.00  1.32           H  
ATOM   1348 2HB  TYR A  88      22.169 -11.540  29.156  1.00  1.32           H  
ATOM   1349  HD1 TYR A  88      22.020  -8.089  30.403  1.00  1.32           H  
ATOM   1350  HD2 TYR A  88      20.873 -12.117  31.090  1.00  1.32           H  
ATOM   1351  HE1 TYR A  88      20.519  -7.376  32.235  1.00  1.32           H  
ATOM   1352  HE2 TYR A  88      19.365 -11.370  32.922  1.00  1.32           H  
ATOM   1353  HH  TYR A  88      19.021  -7.840  33.722  1.00  1.32           H  
ATOM   1354  N   LYS A  89      24.685 -10.853  32.153  1.00  1.34           N  
ATOM   1355  CA  LYS A  89      24.875 -11.469  33.459  1.00  1.34           C  
ATOM   1356  C   LYS A  89      24.320 -10.526  34.515  1.00  1.34           C  
ATOM   1357  O   LYS A  89      24.802 -10.476  35.645  1.00  1.34           O  
ATOM   1358  CB  LYS A  89      26.347 -11.801  33.731  1.00  1.34           C  
ATOM   1359  CG  LYS A  89      26.979 -12.802  32.746  1.00  1.34           C  
ATOM   1360  CD  LYS A  89      26.334 -14.182  32.853  1.00  1.34           C  
ATOM   1361  CE  LYS A  89      26.987 -15.175  31.901  1.00  1.34           C  
ATOM   1362  NZ  LYS A  89      26.342 -16.521  31.966  1.00  1.34           N  
ATOM   1363  H   LYS A  89      25.081  -9.938  31.995  1.00  1.34           H  
ATOM   1364  HA  LYS A  89      24.300 -12.394  33.502  1.00  1.34           H  
ATOM   1365 1HB  LYS A  89      26.935 -10.884  33.696  1.00  1.34           H  
ATOM   1366 2HB  LYS A  89      26.444 -12.214  34.734  1.00  1.34           H  
ATOM   1367 1HG  LYS A  89      26.863 -12.448  31.729  1.00  1.34           H  
ATOM   1368 2HG  LYS A  89      28.042 -12.893  32.954  1.00  1.34           H  
ATOM   1369 1HD  LYS A  89      26.426 -14.551  33.874  1.00  1.34           H  
ATOM   1370 2HD  LYS A  89      25.273 -14.106  32.605  1.00  1.34           H  
ATOM   1371 1HE  LYS A  89      26.904 -14.792  30.881  1.00  1.34           H  
ATOM   1372 2HE  LYS A  89      28.040 -15.274  32.155  1.00  1.34           H  
ATOM   1373 1HZ  LYS A  89      26.802 -17.144  31.317  1.00  1.34           H  
ATOM   1374 2HZ  LYS A  89      26.419 -16.891  32.903  1.00  1.34           H  
ATOM   1375 3HZ  LYS A  89      25.366 -16.432  31.715  1.00  1.34           H  
ATOM   1376  N   GLY A  90      23.326  -9.742  34.110  1.00  1.28           N  
ATOM   1377  CA  GLY A  90      22.691  -8.746  34.966  1.00  1.28           C  
ATOM   1378  C   GLY A  90      22.836  -7.329  34.406  1.00  1.28           C  
ATOM   1379  O   GLY A  90      22.263  -6.370  34.931  1.00  1.28           O  
ATOM   1380  H   GLY A  90      22.980  -9.865  33.168  1.00  1.28           H  
ATOM   1381 1HA  GLY A  90      21.633  -8.988  35.075  1.00  1.28           H  
ATOM   1382 2HA  GLY A  90      23.128  -8.792  35.962  1.00  1.28           H  
ATOM   1383  N   ASN A  91      23.583  -7.169  33.320  1.00  1.17           N  
ATOM   1384  CA  ASN A  91      23.697  -5.829  32.769  1.00  1.17           C  
ATOM   1385  C   ASN A  91      22.473  -5.512  31.936  1.00  1.17           C  
ATOM   1386  O   ASN A  91      22.421  -5.799  30.735  1.00  1.17           O  
ATOM   1387  CB  ASN A  91      24.947  -5.657  31.945  1.00  1.17           C  
ATOM   1388  CG  ASN A  91      25.147  -4.208  31.506  1.00  1.17           C  
ATOM   1389  OD1 ASN A  91      24.199  -3.406  31.365  1.00  1.17           O  
ATOM   1390  ND2 ASN A  91      26.395  -3.852  31.294  1.00  1.17           N  
ATOM   1391  H   ASN A  91      24.058  -7.953  32.904  1.00  1.17           H  
ATOM   1392  HA  ASN A  91      23.727  -5.112  33.592  1.00  1.17           H  
ATOM   1393 1HB  ASN A  91      25.816  -5.977  32.524  1.00  1.17           H  
ATOM   1394 2HB  ASN A  91      24.889  -6.293  31.058  1.00  1.17           H  
ATOM   1395 1HD2 ASN A  91      26.608  -2.915  31.010  1.00  1.17           H  
ATOM   1396 2HD2 ASN A  91      27.134  -4.515  31.422  1.00  1.17           H  
ATOM   1397  N   ASP A  92      21.520  -4.837  32.554  1.00  1.03           N  
ATOM   1398  CA  ASP A  92      20.242  -4.523  31.915  1.00  1.03           C  
ATOM   1399  C   ASP A  92      20.370  -3.736  30.607  1.00  1.03           C  
ATOM   1400  O   ASP A  92      19.441  -3.741  29.796  1.00  1.03           O  
ATOM   1401  CB  ASP A  92      19.297  -3.812  32.891  1.00  1.03           C  
ATOM   1402  CG  ASP A  92      18.682  -4.776  33.963  1.00  1.03           C  
ATOM   1403  OD1 ASP A  92      18.795  -5.998  33.827  1.00  1.03           O  
ATOM   1404  OD2 ASP A  92      18.087  -4.270  34.890  1.00  1.03           O  
ATOM   1405  H   ASP A  92      21.670  -4.663  33.548  1.00  1.03           H  
ATOM   1406  HA  ASP A  92      19.759  -5.460  31.663  1.00  1.03           H  
ATOM   1407 1HB  ASP A  92      19.841  -3.018  33.404  1.00  1.03           H  
ATOM   1408 2HB  ASP A  92      18.485  -3.344  32.333  1.00  1.03           H  
ATOM   1409  N   ARG A  93      21.491  -3.047  30.371  1.00  0.91           N  
ATOM   1410  CA  ARG A  93      21.605  -2.317  29.111  1.00  0.91           C  
ATOM   1411  C   ARG A  93      21.671  -3.342  27.975  1.00  0.91           C  
ATOM   1412  O   ARG A  93      21.159  -3.115  26.874  1.00  0.91           O  
ATOM   1413  CB  ARG A  93      22.855  -1.450  29.074  1.00  0.91           C  
ATOM   1414  CG  ARG A  93      22.871  -0.266  30.028  1.00  0.91           C  
ATOM   1415  CD  ARG A  93      24.168   0.488  29.953  1.00  0.91           C  
ATOM   1416  NE  ARG A  93      24.214   1.588  30.912  1.00  0.91           N  
ATOM   1417  CZ  ARG A  93      25.307   2.336  31.204  1.00  0.91           C  
ATOM   1418  NH1 ARG A  93      26.466   2.126  30.602  1.00  0.91           N  
ATOM   1419  NH2 ARG A  93      25.209   3.293  32.113  1.00  0.91           N  
ATOM   1420  H   ARG A  93      22.282  -3.084  31.015  1.00  0.91           H  
ATOM   1421  HA  ARG A  93      20.725  -1.689  28.976  1.00  0.91           H  
ATOM   1422 1HB  ARG A  93      23.733  -2.055  29.271  1.00  0.91           H  
ATOM   1423 2HB  ARG A  93      22.970  -1.037  28.076  1.00  0.91           H  
ATOM   1424 1HG  ARG A  93      22.056   0.416  29.785  1.00  0.91           H  
ATOM   1425 2HG  ARG A  93      22.750  -0.631  31.048  1.00  0.91           H  
ATOM   1426 1HD  ARG A  93      25.000  -0.186  30.159  1.00  0.91           H  
ATOM   1427 2HD  ARG A  93      24.277   0.903  28.957  1.00  0.91           H  
ATOM   1428  HE  ARG A  93      23.361   1.799  31.409  1.00  0.91           H  
ATOM   1429 1HH1 ARG A  93      26.568   1.398  29.877  1.00  0.91           H  
ATOM   1430 2HH1 ARG A  93      27.264   2.694  30.841  1.00  0.91           H  
ATOM   1431 1HH2 ARG A  93      24.328   3.460  32.579  1.00  0.91           H  
ATOM   1432 2HH2 ARG A  93      26.015   3.856  32.342  1.00  0.91           H  
ATOM   1433  N   ALA A  94      22.342  -4.472  28.242  1.00  0.81           N  
ATOM   1434  CA  ALA A  94      22.484  -5.531  27.258  1.00  0.81           C  
ATOM   1435  C   ALA A  94      21.131  -6.173  27.039  1.00  0.81           C  
ATOM   1436  O   ALA A  94      20.756  -6.481  25.912  1.00  0.81           O  
ATOM   1437  CB  ALA A  94      23.503  -6.561  27.707  1.00  0.81           C  
ATOM   1438  H   ALA A  94      22.701  -4.633  29.178  1.00  0.81           H  
ATOM   1439  HA  ALA A  94      22.813  -5.089  26.318  1.00  0.81           H  
ATOM   1440 1HB  ALA A  94      23.596  -7.343  26.953  1.00  0.81           H  
ATOM   1441 2HB  ALA A  94      24.468  -6.081  27.852  1.00  0.81           H  
ATOM   1442 3HB  ALA A  94      23.181  -7.006  28.642  1.00  0.81           H  
ATOM   1443  N   ALA A  95      20.378  -6.357  28.128  1.00  0.75           N  
ATOM   1444  CA  ALA A  95      19.051  -6.955  27.984  1.00  0.75           C  
ATOM   1445  C   ALA A  95      18.170  -6.069  27.115  1.00  0.75           C  
ATOM   1446  O   ALA A  95      17.427  -6.565  26.261  1.00  0.75           O  
ATOM   1447  CB  ALA A  95      18.385  -7.163  29.321  1.00  0.75           C  
ATOM   1448  H   ALA A  95      20.757  -6.088  29.040  1.00  0.75           H  
ATOM   1449  HA  ALA A  95      19.163  -7.920  27.490  1.00  0.75           H  
ATOM   1450 1HB  ALA A  95      17.410  -7.619  29.173  1.00  0.75           H  
ATOM   1451 2HB  ALA A  95      18.984  -7.804  29.919  1.00  0.75           H  
ATOM   1452 3HB  ALA A  95      18.263  -6.203  29.821  1.00  0.75           H  
ATOM   1453  N   ALA A  96      18.274  -4.748  27.311  1.00  0.70           N  
ATOM   1454  CA  ALA A  96      17.503  -3.823  26.498  1.00  0.70           C  
ATOM   1455  C   ALA A  96      17.900  -3.987  25.050  1.00  0.70           C  
ATOM   1456  O   ALA A  96      17.050  -4.025  24.158  1.00  0.70           O  
ATOM   1457  CB  ALA A  96      17.739  -2.394  26.943  1.00  0.70           C  
ATOM   1458  H   ALA A  96      18.873  -4.387  28.054  1.00  0.70           H  
ATOM   1459  HA  ALA A  96      16.448  -4.070  26.599  1.00  0.70           H  
ATOM   1460 1HB  ALA A  96      17.150  -1.719  26.326  1.00  0.70           H  
ATOM   1461 2HB  ALA A  96      17.447  -2.288  27.987  1.00  0.70           H  
ATOM   1462 3HB  ALA A  96      18.793  -2.154  26.837  1.00  0.70           H  
ATOM   1463  N   ALA A  97      19.200  -4.146  24.816  1.00  0.68           N  
ATOM   1464  CA  ALA A  97      19.700  -4.346  23.477  1.00  0.68           C  
ATOM   1465  C   ALA A  97      19.134  -5.621  22.862  1.00  0.68           C  
ATOM   1466  O   ALA A  97      18.859  -5.664  21.660  1.00  0.68           O  
ATOM   1467  CB  ALA A  97      21.212  -4.366  23.496  1.00  0.68           C  
ATOM   1468  H   ALA A  97      19.865  -4.083  25.588  1.00  0.68           H  
ATOM   1469  HA  ALA A  97      19.357  -3.520  22.875  1.00  0.68           H  
ATOM   1470 1HB  ALA A  97      21.590  -4.472  22.486  1.00  0.68           H  
ATOM   1471 2HB  ALA A  97      21.575  -3.452  23.919  1.00  0.68           H  
ATOM   1472 3HB  ALA A  97      21.548  -5.172  24.089  1.00  0.68           H  
ATOM   1473  N   VAL A  98      18.935  -6.668  23.676  1.00  0.66           N  
ATOM   1474  CA  VAL A  98      18.385  -7.912  23.144  1.00  0.66           C  
ATOM   1475  C   VAL A  98      16.983  -7.679  22.653  1.00  0.66           C  
ATOM   1476  O   VAL A  98      16.621  -8.140  21.569  1.00  0.66           O  
ATOM   1477  CB  VAL A  98      18.304  -9.049  24.184  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98      17.545 -10.214  23.569  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98      19.658  -9.493  24.584  1.00  0.66           C  
ATOM   1480  H   VAL A  98      19.210  -6.597  24.657  1.00  0.66           H  
ATOM   1481  HA  VAL A  98      19.006  -8.241  22.310  1.00  0.66           H  
ATOM   1482  HB  VAL A  98      17.754  -8.704  25.056  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98      17.468 -11.020  24.296  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98      16.545  -9.886  23.281  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98      18.081 -10.569  22.688  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98      19.587 -10.297  25.311  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98      20.173  -9.847  23.704  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98      20.184  -8.661  25.020  1.00  0.66           H  
ATOM   1489  N   GLU A  99      16.192  -6.967  23.458  1.00  0.64           N  
ATOM   1490  CA  GLU A  99      14.809  -6.692  23.106  1.00  0.64           C  
ATOM   1491  C   GLU A  99      14.714  -5.799  21.875  1.00  0.64           C  
ATOM   1492  O   GLU A  99      13.917  -6.054  20.972  1.00  0.64           O  
ATOM   1493  CB  GLU A  99      14.088  -6.039  24.289  1.00  0.64           C  
ATOM   1494  CG  GLU A  99      12.627  -5.662  24.022  1.00  0.64           C  
ATOM   1495  CD  GLU A  99      11.703  -6.832  23.773  1.00  0.64           C  
ATOM   1496  OE1 GLU A  99      12.031  -7.938  24.144  1.00  0.64           O  
ATOM   1497  OE2 GLU A  99      10.652  -6.601  23.199  1.00  0.64           O  
ATOM   1498  H   GLU A  99      16.575  -6.628  24.346  1.00  0.64           H  
ATOM   1499  HA  GLU A  99      14.321  -7.639  22.880  1.00  0.64           H  
ATOM   1500 1HB  GLU A  99      14.110  -6.717  25.141  1.00  0.64           H  
ATOM   1501 2HB  GLU A  99      14.623  -5.134  24.582  1.00  0.64           H  
ATOM   1502 1HG  GLU A  99      12.253  -5.097  24.874  1.00  0.64           H  
ATOM   1503 2HG  GLU A  99      12.605  -5.005  23.152  1.00  0.64           H  
ATOM   1504  N   ILE A 100      15.563  -4.785  21.789  1.00  0.63           N  
ATOM   1505  CA  ILE A 100      15.521  -3.913  20.629  1.00  0.63           C  
ATOM   1506  C   ILE A 100      15.904  -4.689  19.382  1.00  0.63           C  
ATOM   1507  O   ILE A 100      15.217  -4.611  18.361  1.00  0.63           O  
ATOM   1508  CB  ILE A 100      16.444  -2.712  20.829  1.00  0.63           C  
ATOM   1509  CG1 ILE A 100      15.879  -1.834  21.950  1.00  0.63           C  
ATOM   1510  CG2 ILE A 100      16.564  -1.894  19.523  1.00  0.63           C  
ATOM   1511  CD1 ILE A 100      16.848  -0.824  22.459  1.00  0.63           C  
ATOM   1512  H   ILE A 100      16.215  -4.600  22.553  1.00  0.63           H  
ATOM   1513  HA  ILE A 100      14.502  -3.548  20.507  1.00  0.63           H  
ATOM   1514  HB  ILE A 100      17.430  -3.065  21.141  1.00  0.63           H  
ATOM   1515 1HG1 ILE A 100      15.006  -1.311  21.565  1.00  0.63           H  
ATOM   1516 2HG1 ILE A 100      15.565  -2.469  22.780  1.00  0.63           H  
ATOM   1517 1HG2 ILE A 100      17.223  -1.041  19.687  1.00  0.63           H  
ATOM   1518 2HG2 ILE A 100      16.973  -2.521  18.733  1.00  0.63           H  
ATOM   1519 3HG2 ILE A 100      15.579  -1.537  19.229  1.00  0.63           H  
ATOM   1520 1HD1 ILE A 100      16.386  -0.228  23.244  1.00  0.63           H  
ATOM   1521 2HD1 ILE A 100      17.685  -1.354  22.860  1.00  0.63           H  
ATOM   1522 3HD1 ILE A 100      17.181  -0.174  21.659  1.00  0.63           H  
ATOM   1523  N   ALA A 101      16.998  -5.452  19.465  1.00  0.62           N  
ATOM   1524  CA  ALA A 101      17.449  -6.260  18.347  1.00  0.62           C  
ATOM   1525  C   ALA A 101      16.387  -7.294  17.953  1.00  0.62           C  
ATOM   1526  O   ALA A 101      16.165  -7.526  16.764  1.00  0.62           O  
ATOM   1527  CB  ALA A 101      18.761  -6.935  18.706  1.00  0.62           C  
ATOM   1528  H   ALA A 101      17.538  -5.481  20.329  1.00  0.62           H  
ATOM   1529  HA  ALA A 101      17.612  -5.601  17.495  1.00  0.62           H  
ATOM   1530 1HB  ALA A 101      19.120  -7.519  17.860  1.00  0.62           H  
ATOM   1531 2HB  ALA A 101      19.501  -6.177  18.961  1.00  0.62           H  
ATOM   1532 3HB  ALA A 101      18.603  -7.579  19.564  1.00  0.62           H  
ATOM   1533  N   ALA A 102      15.703  -7.897  18.944  1.00  0.61           N  
ATOM   1534  CA  ALA A 102      14.648  -8.873  18.668  1.00  0.61           C  
ATOM   1535  C   ALA A 102      13.497  -8.234  17.918  1.00  0.61           C  
ATOM   1536  O   ALA A 102      12.983  -8.800  16.943  1.00  0.61           O  
ATOM   1537  CB  ALA A 102      14.146  -9.484  19.965  1.00  0.61           C  
ATOM   1538  H   ALA A 102      15.931  -7.697  19.916  1.00  0.61           H  
ATOM   1539  HA  ALA A 102      15.052  -9.653  18.034  1.00  0.61           H  
ATOM   1540 1HB  ALA A 102      13.375 -10.220  19.751  1.00  0.61           H  
ATOM   1541 2HB  ALA A 102      14.973  -9.956  20.485  1.00  0.61           H  
ATOM   1542 3HB  ALA A 102      13.730  -8.697  20.594  1.00  0.61           H  
ATOM   1543  N   GLN A 103      13.112  -7.029  18.336  1.00  0.59           N  
ATOM   1544  CA  GLN A 103      12.047  -6.340  17.643  1.00  0.59           C  
ATOM   1545  C   GLN A 103      12.492  -5.962  16.247  1.00  0.59           C  
ATOM   1546  O   GLN A 103      11.714  -6.074  15.295  1.00  0.59           O  
ATOM   1547  CB  GLN A 103      11.592  -5.098  18.388  1.00  0.59           C  
ATOM   1548  CG  GLN A 103      10.856  -5.335  19.670  1.00  0.59           C  
ATOM   1549  CD  GLN A 103      10.441  -4.018  20.298  1.00  0.59           C  
ATOM   1550  OE1 GLN A 103      10.293  -2.986  19.586  1.00  0.59           O  
ATOM   1551  NE2 GLN A 103      10.232  -4.032  21.620  1.00  0.59           N  
ATOM   1552  H   GLN A 103      13.545  -6.605  19.159  1.00  0.59           H  
ATOM   1553  HA  GLN A 103      11.201  -7.018  17.554  1.00  0.59           H  
ATOM   1554 1HB  GLN A 103      12.456  -4.466  18.608  1.00  0.59           H  
ATOM   1555 2HB  GLN A 103      10.943  -4.553  17.748  1.00  0.59           H  
ATOM   1556 1HG  GLN A 103       9.960  -5.918  19.460  1.00  0.59           H  
ATOM   1557 2HG  GLN A 103      11.493  -5.874  20.377  1.00  0.59           H  
ATOM   1558 1HE2 GLN A 103       9.946  -3.204  22.096  1.00  0.59           H  
ATOM   1559 2HE2 GLN A 103      10.368  -4.906  22.159  1.00  0.59           H  
ATOM   1560  N   LEU A 104      13.757  -5.561  16.109  1.00  0.58           N  
ATOM   1561  CA  LEU A 104      14.274  -5.203  14.808  1.00  0.58           C  
ATOM   1562  C   LEU A 104      14.201  -6.400  13.875  1.00  0.58           C  
ATOM   1563  O   LEU A 104      13.751  -6.271  12.742  1.00  0.58           O  
ATOM   1564  CB  LEU A 104      15.712  -4.693  14.875  1.00  0.58           C  
ATOM   1565  CG  LEU A 104      16.289  -4.363  13.514  1.00  0.58           C  
ATOM   1566  CD1 LEU A 104      15.451  -3.252  12.871  1.00  0.58           C  
ATOM   1567  CD2 LEU A 104      17.735  -3.968  13.651  1.00  0.58           C  
ATOM   1568  H   LEU A 104      14.359  -5.471  16.928  1.00  0.58           H  
ATOM   1569  HA  LEU A 104      13.654  -4.405  14.402  1.00  0.58           H  
ATOM   1570 1HB  LEU A 104      15.745  -3.799  15.500  1.00  0.58           H  
ATOM   1571 2HB  LEU A 104      16.333  -5.457  15.326  1.00  0.58           H  
ATOM   1572  HG  LEU A 104      16.221  -5.239  12.890  1.00  0.58           H  
ATOM   1573 1HD1 LEU A 104      15.843  -3.030  11.882  1.00  0.58           H  
ATOM   1574 2HD1 LEU A 104      14.418  -3.580  12.783  1.00  0.58           H  
ATOM   1575 3HD1 LEU A 104      15.495  -2.363  13.492  1.00  0.58           H  
ATOM   1576 1HD2 LEU A 104      18.146  -3.752  12.665  1.00  0.58           H  
ATOM   1577 2HD2 LEU A 104      17.813  -3.086  14.286  1.00  0.58           H  
ATOM   1578 3HD2 LEU A 104      18.282  -4.790  14.099  1.00  0.58           H  
ATOM   1579  N   GLU A 105      14.642  -7.573  14.329  1.00  0.57           N  
ATOM   1580  CA  GLU A 105      14.596  -8.738  13.456  1.00  0.57           C  
ATOM   1581  C   GLU A 105      13.159  -9.010  12.986  1.00  0.57           C  
ATOM   1582  O   GLU A 105      12.930  -9.248  11.793  1.00  0.57           O  
ATOM   1583  CB  GLU A 105      15.189  -9.967  14.165  1.00  0.57           C  
ATOM   1584  CG  GLU A 105      15.285 -11.231  13.295  1.00  0.57           C  
ATOM   1585  CD  GLU A 105      16.033 -12.398  13.965  1.00  0.57           C  
ATOM   1586  OE1 GLU A 105      16.537 -12.237  15.063  1.00  0.57           O  
ATOM   1587  OE2 GLU A 105      16.080 -13.449  13.373  1.00  0.57           O  
ATOM   1588  H   GLU A 105      15.024  -7.643  15.273  1.00  0.57           H  
ATOM   1589  HA  GLU A 105      15.205  -8.530  12.578  1.00  0.57           H  
ATOM   1590 1HB  GLU A 105      16.192  -9.726  14.524  1.00  0.57           H  
ATOM   1591 2HB  GLU A 105      14.580 -10.204  15.041  1.00  0.57           H  
ATOM   1592 1HG  GLU A 105      14.274 -11.556  13.047  1.00  0.57           H  
ATOM   1593 2HG  GLU A 105      15.791 -10.972  12.363  1.00  0.57           H  
ATOM   1594  N   ALA A 106      12.183  -8.939  13.910  1.00  0.57           N  
ATOM   1595  CA  ALA A 106      10.779  -9.163  13.546  1.00  0.57           C  
ATOM   1596  C   ALA A 106      10.288  -8.126  12.533  1.00  0.57           C  
ATOM   1597  O   ALA A 106       9.599  -8.454  11.559  1.00  0.57           O  
ATOM   1598  CB  ALA A 106       9.910  -9.096  14.793  1.00  0.57           C  
ATOM   1599  H   ALA A 106      12.428  -8.745  14.886  1.00  0.57           H  
ATOM   1600  HA  ALA A 106      10.698 -10.150  13.094  1.00  0.57           H  
ATOM   1601 1HB  ALA A 106       8.873  -9.285  14.525  1.00  0.57           H  
ATOM   1602 2HB  ALA A 106      10.248  -9.847  15.506  1.00  0.57           H  
ATOM   1603 3HB  ALA A 106       9.998  -8.107  15.240  1.00  0.57           H  
ATOM   1604  N   PHE A 107      10.680  -6.881  12.754  1.00  0.57           N  
ATOM   1605  CA  PHE A 107      10.348  -5.755  11.904  1.00  0.57           C  
ATOM   1606  C   PHE A 107      10.879  -5.974  10.501  1.00  0.57           C  
ATOM   1607  O   PHE A 107      10.169  -5.802   9.510  1.00  0.57           O  
ATOM   1608  CB  PHE A 107      10.914  -4.497  12.508  1.00  0.57           C  
ATOM   1609  CG  PHE A 107      10.712  -3.341  11.779  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107       9.504  -2.698  11.826  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107      11.728  -2.845  11.037  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107       9.334  -1.564  11.141  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107      11.552  -1.728  10.362  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107      10.368  -1.086  10.417  1.00  0.57           C  
ATOM   1615  H   PHE A 107      11.240  -6.686  13.587  1.00  0.57           H  
ATOM   1616  HA  PHE A 107       9.261  -5.669  11.852  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107      10.487  -4.355  13.501  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107      11.974  -4.614  12.641  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107       8.697  -3.111  12.432  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107      12.683  -3.373  11.007  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107       8.381  -1.028  11.167  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107      12.336  -1.336   9.778  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107      10.249  -0.195   9.885  1.00  0.57           H  
ATOM   1624  N   LEU A 108      12.146  -6.358  10.429  1.00  0.58           N  
ATOM   1625  CA  LEU A 108      12.798  -6.625   9.172  1.00  0.58           C  
ATOM   1626  C   LEU A 108      12.140  -7.785   8.453  1.00  0.58           C  
ATOM   1627  O   LEU A 108      12.062  -7.764   7.230  1.00  0.58           O  
ATOM   1628  CB  LEU A 108      14.259  -6.907   9.412  1.00  0.58           C  
ATOM   1629  CG  LEU A 108      15.061  -5.711   9.866  1.00  0.58           C  
ATOM   1630  CD1 LEU A 108      16.401  -6.176  10.260  1.00  0.58           C  
ATOM   1631  CD2 LEU A 108      15.152  -4.658   8.746  1.00  0.58           C  
ATOM   1632  H   LEU A 108      12.677  -6.467  11.289  1.00  0.58           H  
ATOM   1633  HA  LEU A 108      12.717  -5.737   8.550  1.00  0.58           H  
ATOM   1634 1HB  LEU A 108      14.331  -7.663  10.190  1.00  0.58           H  
ATOM   1635 2HB  LEU A 108      14.692  -7.294   8.511  1.00  0.58           H  
ATOM   1636  HG  LEU A 108      14.583  -5.266  10.727  1.00  0.58           H  
ATOM   1637 1HD1 LEU A 108      16.946  -5.324  10.610  1.00  0.58           H  
ATOM   1638 2HD1 LEU A 108      16.315  -6.910  11.059  1.00  0.58           H  
ATOM   1639 3HD1 LEU A 108      16.902  -6.622   9.406  1.00  0.58           H  
ATOM   1640 1HD2 LEU A 108      15.734  -3.805   9.101  1.00  0.58           H  
ATOM   1641 2HD2 LEU A 108      15.640  -5.091   7.871  1.00  0.58           H  
ATOM   1642 3HD2 LEU A 108      14.148  -4.328   8.477  1.00  0.58           H  
ATOM   1643  N   GLU A 109      11.632  -8.779   9.190  1.00  0.59           N  
ATOM   1644  CA  GLU A 109      10.952  -9.880   8.526  1.00  0.59           C  
ATOM   1645  C   GLU A 109       9.681  -9.338   7.875  1.00  0.59           C  
ATOM   1646  O   GLU A 109       9.346  -9.703   6.745  1.00  0.59           O  
ATOM   1647  CB  GLU A 109      10.649 -11.032   9.493  1.00  0.59           C  
ATOM   1648  CG  GLU A 109       9.990 -12.242   8.820  1.00  0.59           C  
ATOM   1649  CD  GLU A 109      10.844 -12.920   7.726  1.00  0.59           C  
ATOM   1650  OE1 GLU A 109      12.049 -12.689   7.643  1.00  0.59           O  
ATOM   1651  OE2 GLU A 109      10.259 -13.690   6.974  1.00  0.59           O  
ATOM   1652  H   GLU A 109      11.748  -8.782  10.206  1.00  0.59           H  
ATOM   1653  HA  GLU A 109      11.598 -10.262   7.738  1.00  0.59           H  
ATOM   1654 1HB  GLU A 109      11.572 -11.359   9.974  1.00  0.59           H  
ATOM   1655 2HB  GLU A 109       9.983 -10.680  10.279  1.00  0.59           H  
ATOM   1656 1HG  GLU A 109       9.757 -12.979   9.587  1.00  0.59           H  
ATOM   1657 2HG  GLU A 109       9.048 -11.914   8.378  1.00  0.59           H  
ATOM   1658  N   LYS A 110       8.980  -8.425   8.557  1.00  0.60           N  
ATOM   1659  CA  LYS A 110       7.816  -7.813   7.928  1.00  0.60           C  
ATOM   1660  C   LYS A 110       8.258  -7.121   6.640  1.00  0.60           C  
ATOM   1661  O   LYS A 110       7.662  -7.324   5.579  1.00  0.60           O  
ATOM   1662  CB  LYS A 110       7.128  -6.817   8.868  1.00  0.60           C  
ATOM   1663  CG  LYS A 110       5.903  -6.119   8.289  1.00  0.60           C  
ATOM   1664  CD  LYS A 110       5.253  -5.193   9.327  1.00  0.60           C  
ATOM   1665  CE  LYS A 110       4.102  -4.385   8.730  1.00  0.60           C  
ATOM   1666  NZ  LYS A 110       3.396  -3.564   9.765  1.00  0.60           N  
ATOM   1667  H   LYS A 110       9.261  -8.173   9.507  1.00  0.60           H  
ATOM   1668  HA  LYS A 110       7.105  -8.597   7.668  1.00  0.60           H  
ATOM   1669 1HB  LYS A 110       6.840  -7.325   9.788  1.00  0.60           H  
ATOM   1670 2HB  LYS A 110       7.820  -6.034   9.139  1.00  0.60           H  
ATOM   1671 1HG  LYS A 110       6.208  -5.535   7.427  1.00  0.60           H  
ATOM   1672 2HG  LYS A 110       5.179  -6.863   7.965  1.00  0.60           H  
ATOM   1673 1HD  LYS A 110       4.877  -5.785  10.162  1.00  0.60           H  
ATOM   1674 2HD  LYS A 110       6.006  -4.500   9.708  1.00  0.60           H  
ATOM   1675 1HE  LYS A 110       4.504  -3.710   7.974  1.00  0.60           H  
ATOM   1676 2HE  LYS A 110       3.387  -5.059   8.261  1.00  0.60           H  
ATOM   1677 1HZ  LYS A 110       2.652  -3.013   9.337  1.00  0.60           H  
ATOM   1678 2HZ  LYS A 110       3.003  -4.155  10.471  1.00  0.60           H  
ATOM   1679 3HZ  LYS A 110       4.036  -2.901  10.213  1.00  0.60           H  
ATOM   1680  N   ALA A 111       9.346  -6.343   6.722  1.00  0.62           N  
ATOM   1681  CA  ALA A 111       9.857  -5.634   5.552  1.00  0.62           C  
ATOM   1682  C   ALA A 111      10.226  -6.597   4.432  1.00  0.62           C  
ATOM   1683  O   ALA A 111       9.934  -6.337   3.263  1.00  0.62           O  
ATOM   1684  CB  ALA A 111      11.090  -4.829   5.921  1.00  0.62           C  
ATOM   1685  H   ALA A 111       9.796  -6.222   7.631  1.00  0.62           H  
ATOM   1686  HA  ALA A 111       9.083  -4.967   5.196  1.00  0.62           H  
ATOM   1687 1HB  ALA A 111      11.441  -4.287   5.047  1.00  0.62           H  
ATOM   1688 2HB  ALA A 111      10.841  -4.130   6.711  1.00  0.62           H  
ATOM   1689 3HB  ALA A 111      11.871  -5.490   6.264  1.00  0.62           H  
ATOM   1690  N   TYR A 112      10.827  -7.729   4.789  1.00  0.64           N  
ATOM   1691  CA  TYR A 112      11.235  -8.727   3.822  1.00  0.64           C  
ATOM   1692  C   TYR A 112      10.029  -9.204   3.052  1.00  0.64           C  
ATOM   1693  O   TYR A 112      10.056  -9.256   1.825  1.00  0.64           O  
ATOM   1694  CB  TYR A 112      11.924  -9.917   4.489  1.00  0.64           C  
ATOM   1695  CG  TYR A 112      12.370 -10.938   3.517  1.00  0.64           C  
ATOM   1696  CD1 TYR A 112      13.548 -10.750   2.813  1.00  0.64           C  
ATOM   1697  CD2 TYR A 112      11.602 -12.057   3.306  1.00  0.64           C  
ATOM   1698  CE1 TYR A 112      13.951 -11.694   1.893  1.00  0.64           C  
ATOM   1699  CE2 TYR A 112      11.998 -13.004   2.394  1.00  0.64           C  
ATOM   1700  CZ  TYR A 112      13.169 -12.831   1.681  1.00  0.64           C  
ATOM   1701  OH  TYR A 112      13.555 -13.792   0.762  1.00  0.64           O  
ATOM   1702  H   TYR A 112      11.041  -7.886   5.769  1.00  0.64           H  
ATOM   1703  HA  TYR A 112      11.923  -8.272   3.112  1.00  0.64           H  
ATOM   1704 1HB  TYR A 112      12.782  -9.583   5.063  1.00  0.64           H  
ATOM   1705 2HB  TYR A 112      11.239 -10.394   5.185  1.00  0.64           H  
ATOM   1706  HD1 TYR A 112      14.150  -9.853   2.982  1.00  0.64           H  
ATOM   1707  HD2 TYR A 112      10.681 -12.187   3.869  1.00  0.64           H  
ATOM   1708  HE1 TYR A 112      14.866 -11.536   1.339  1.00  0.64           H  
ATOM   1709  HE2 TYR A 112      11.385 -13.890   2.235  1.00  0.64           H  
ATOM   1710  HH  TYR A 112      12.924 -14.521   0.778  1.00  0.64           H  
ATOM   1711  N   GLN A 113       8.967  -9.560   3.775  1.00  0.68           N  
ATOM   1712  CA  GLN A 113       7.763 -10.076   3.147  1.00  0.68           C  
ATOM   1713  C   GLN A 113       7.073  -9.019   2.276  1.00  0.68           C  
ATOM   1714  O   GLN A 113       6.557  -9.334   1.194  1.00  0.68           O  
ATOM   1715  CB  GLN A 113       6.811 -10.606   4.221  1.00  0.68           C  
ATOM   1716  CG  GLN A 113       7.339 -11.851   4.961  1.00  0.68           C  
ATOM   1717  CD  GLN A 113       7.615 -13.012   4.023  1.00  0.68           C  
ATOM   1718  OE1 GLN A 113       6.926 -13.146   2.992  1.00  0.68           O  
ATOM   1719  NE2 GLN A 113       8.589 -13.865   4.370  1.00  0.68           N  
ATOM   1720  H   GLN A 113       9.014  -9.489   4.796  1.00  0.68           H  
ATOM   1721  HA  GLN A 113       8.049 -10.907   2.506  1.00  0.68           H  
ATOM   1722 1HB  GLN A 113       6.648  -9.821   4.967  1.00  0.68           H  
ATOM   1723 2HB  GLN A 113       5.848 -10.845   3.777  1.00  0.68           H  
ATOM   1724 1HG  GLN A 113       8.279 -11.593   5.457  1.00  0.68           H  
ATOM   1725 2HG  GLN A 113       6.607 -12.166   5.703  1.00  0.68           H  
ATOM   1726 1HE2 GLN A 113       8.800 -14.655   3.800  1.00  0.68           H  
ATOM   1727 2HE2 GLN A 113       9.123 -13.725   5.250  1.00  0.68           H  
ATOM   1728  N   ILE A 114       7.123  -7.752   2.694  1.00  0.72           N  
ATOM   1729  CA  ILE A 114       6.539  -6.685   1.889  1.00  0.72           C  
ATOM   1730  C   ILE A 114       7.292  -6.596   0.576  1.00  0.72           C  
ATOM   1731  O   ILE A 114       6.691  -6.559  -0.502  1.00  0.72           O  
ATOM   1732  CB  ILE A 114       6.606  -5.323   2.607  1.00  0.72           C  
ATOM   1733  CG1 ILE A 114       5.692  -5.317   3.830  1.00  0.72           C  
ATOM   1734  CG2 ILE A 114       6.209  -4.179   1.639  1.00  0.72           C  
ATOM   1735  CD1 ILE A 114       5.946  -4.161   4.758  1.00  0.72           C  
ATOM   1736  H   ILE A 114       7.543  -7.535   3.600  1.00  0.72           H  
ATOM   1737  HA  ILE A 114       5.497  -6.927   1.680  1.00  0.72           H  
ATOM   1738  HB  ILE A 114       7.624  -5.158   2.958  1.00  0.72           H  
ATOM   1739 1HG1 ILE A 114       4.662  -5.256   3.485  1.00  0.72           H  
ATOM   1740 2HG1 ILE A 114       5.814  -6.245   4.378  1.00  0.72           H  
ATOM   1741 1HG2 ILE A 114       6.279  -3.220   2.157  1.00  0.72           H  
ATOM   1742 2HG2 ILE A 114       6.878  -4.176   0.785  1.00  0.72           H  
ATOM   1743 3HG2 ILE A 114       5.187  -4.331   1.295  1.00  0.72           H  
ATOM   1744 1HD1 ILE A 114       5.255  -4.207   5.590  1.00  0.72           H  
ATOM   1745 2HD1 ILE A 114       6.953  -4.225   5.126  1.00  0.72           H  
ATOM   1746 3HD1 ILE A 114       5.817  -3.225   4.230  1.00  0.72           H  
ATOM   1747  N   LEU A 115       8.618  -6.609   0.660  1.00  0.77           N  
ATOM   1748  CA  LEU A 115       9.409  -6.498  -0.542  1.00  0.77           C  
ATOM   1749  C   LEU A 115       9.418  -7.773  -1.374  1.00  0.77           C  
ATOM   1750  O   LEU A 115       9.545  -7.702  -2.596  1.00  0.77           O  
ATOM   1751  CB  LEU A 115      10.821  -6.070  -0.210  1.00  0.77           C  
ATOM   1752  CG  LEU A 115      11.055  -4.581  -0.131  1.00  0.77           C  
ATOM   1753  CD1 LEU A 115      10.315  -3.975   1.050  1.00  0.77           C  
ATOM   1754  CD2 LEU A 115      12.500  -4.358  -0.049  1.00  0.77           C  
ATOM   1755  H   LEU A 115       9.075  -6.660   1.572  1.00  0.77           H  
ATOM   1756  HA  LEU A 115       8.977  -5.722  -1.149  1.00  0.77           H  
ATOM   1757 1HB  LEU A 115      11.104  -6.509   0.751  1.00  0.77           H  
ATOM   1758 2HB  LEU A 115      11.469  -6.445  -0.983  1.00  0.77           H  
ATOM   1759  HG  LEU A 115      10.669  -4.112  -1.029  1.00  0.77           H  
ATOM   1760 1HD1 LEU A 115      10.491  -2.900   1.078  1.00  0.77           H  
ATOM   1761 2HD1 LEU A 115       9.255  -4.165   0.950  1.00  0.77           H  
ATOM   1762 3HD1 LEU A 115      10.678  -4.421   1.968  1.00  0.77           H  
ATOM   1763 1HD2 LEU A 115      12.686  -3.290  -0.015  1.00  0.77           H  
ATOM   1764 2HD2 LEU A 115      12.897  -4.826   0.841  1.00  0.77           H  
ATOM   1765 3HD2 LEU A 115      12.970  -4.798  -0.929  1.00  0.77           H  
ATOM   1766  N   ARG A 116       9.268  -8.940  -0.751  1.00  0.83           N  
ATOM   1767  CA  ARG A 116       9.208 -10.180  -1.511  1.00  0.83           C  
ATOM   1768  C   ARG A 116       8.000 -10.091  -2.438  1.00  0.83           C  
ATOM   1769  O   ARG A 116       8.095 -10.374  -3.636  1.00  0.83           O  
ATOM   1770  CB  ARG A 116       9.111 -11.396  -0.598  1.00  0.83           C  
ATOM   1771  CG  ARG A 116       9.124 -12.746  -1.311  1.00  0.83           C  
ATOM   1772  CD  ARG A 116       9.091 -13.905  -0.349  1.00  0.83           C  
ATOM   1773  NE  ARG A 116       7.835 -14.012   0.386  1.00  0.83           N  
ATOM   1774  CZ  ARG A 116       6.703 -14.558  -0.082  1.00  0.83           C  
ATOM   1775  NH1 ARG A 116       6.635 -15.069  -1.295  1.00  0.83           N  
ATOM   1776  NH2 ARG A 116       5.666 -14.570   0.718  1.00  0.83           N  
ATOM   1777  H   ARG A 116       9.213  -8.975   0.262  1.00  0.83           H  
ATOM   1778  HA  ARG A 116      10.110 -10.272  -2.114  1.00  0.83           H  
ATOM   1779 1HB  ARG A 116       9.940 -11.380   0.113  1.00  0.83           H  
ATOM   1780 2HB  ARG A 116       8.189 -11.337  -0.015  1.00  0.83           H  
ATOM   1781 1HG  ARG A 116       8.248 -12.812  -1.958  1.00  0.83           H  
ATOM   1782 2HG  ARG A 116      10.028 -12.825  -1.915  1.00  0.83           H  
ATOM   1783 1HD  ARG A 116       9.242 -14.833  -0.897  1.00  0.83           H  
ATOM   1784 2HD  ARG A 116       9.889 -13.781   0.373  1.00  0.83           H  
ATOM   1785  HE  ARG A 116       7.781 -13.643   1.342  1.00  0.83           H  
ATOM   1786 1HH1 ARG A 116       7.447 -15.053  -1.895  1.00  0.83           H  
ATOM   1787 2HH1 ARG A 116       5.772 -15.477  -1.623  1.00  0.83           H  
ATOM   1788 1HH2 ARG A 116       5.787 -14.153   1.649  1.00  0.83           H  
ATOM   1789 2HH2 ARG A 116       4.788 -14.968   0.423  1.00  0.83           H  
ATOM   1790  N   HIS A 117       6.868  -9.630  -1.881  1.00  0.93           N  
ATOM   1791  CA  HIS A 117       5.647  -9.434  -2.649  1.00  0.93           C  
ATOM   1792  C   HIS A 117       5.893  -8.464  -3.796  1.00  0.93           C  
ATOM   1793  O   HIS A 117       5.561  -8.760  -4.945  1.00  0.93           O  
ATOM   1794  CB  HIS A 117       4.519  -8.879  -1.769  1.00  0.93           C  
ATOM   1795  CG  HIS A 117       3.257  -8.582  -2.520  1.00  0.93           C  
ATOM   1796  ND1 HIS A 117       2.357  -9.560  -2.896  1.00  0.93           N  
ATOM   1797  CD2 HIS A 117       2.761  -7.411  -2.990  1.00  0.93           C  
ATOM   1798  CE1 HIS A 117       1.354  -8.998  -3.553  1.00  0.93           C  
ATOM   1799  NE2 HIS A 117       1.575  -7.697  -3.623  1.00  0.93           N  
ATOM   1800  H   HIS A 117       6.852  -9.422  -0.879  1.00  0.93           H  
ATOM   1801  HA  HIS A 117       5.321 -10.383  -3.071  1.00  0.93           H  
ATOM   1802 1HB  HIS A 117       4.295  -9.592  -0.976  1.00  0.93           H  
ATOM   1803 2HB  HIS A 117       4.846  -7.965  -1.292  1.00  0.93           H  
ATOM   1804  HD2 HIS A 117       3.226  -6.430  -2.885  1.00  0.93           H  
ATOM   1805  HE1 HIS A 117       0.494  -9.520  -3.970  1.00  0.93           H  
ATOM   1806  HE2 HIS A 117       0.974  -7.022  -4.075  1.00  0.93           H  
ATOM   1807  N   LEU A 118       6.490  -7.311  -3.485  1.00  1.08           N  
ATOM   1808  CA  LEU A 118       6.729  -6.305  -4.508  1.00  1.08           C  
ATOM   1809  C   LEU A 118       7.634  -6.835  -5.617  1.00  1.08           C  
ATOM   1810  O   LEU A 118       7.429  -6.535  -6.791  1.00  1.08           O  
ATOM   1811  CB  LEU A 118       7.403  -5.096  -3.861  1.00  1.08           C  
ATOM   1812  CG  LEU A 118       6.560  -4.300  -2.908  1.00  1.08           C  
ATOM   1813  CD1 LEU A 118       7.420  -3.286  -2.147  1.00  1.08           C  
ATOM   1814  CD2 LEU A 118       5.535  -3.618  -3.694  1.00  1.08           C  
ATOM   1815  H   LEU A 118       6.741  -7.120  -2.514  1.00  1.08           H  
ATOM   1816  HA  LEU A 118       5.773  -6.015  -4.942  1.00  1.08           H  
ATOM   1817 1HB  LEU A 118       8.285  -5.435  -3.338  1.00  1.08           H  
ATOM   1818 2HB  LEU A 118       7.712  -4.420  -4.646  1.00  1.08           H  
ATOM   1819  HG  LEU A 118       6.085  -4.957  -2.192  1.00  1.08           H  
ATOM   1820 1HD1 LEU A 118       6.790  -2.710  -1.471  1.00  1.08           H  
ATOM   1821 2HD1 LEU A 118       8.172  -3.784  -1.576  1.00  1.08           H  
ATOM   1822 3HD1 LEU A 118       7.893  -2.631  -2.845  1.00  1.08           H  
ATOM   1823 1HD2 LEU A 118       4.919  -3.047  -3.031  1.00  1.08           H  
ATOM   1824 2HD2 LEU A 118       6.009  -2.957  -4.420  1.00  1.08           H  
ATOM   1825 3HD2 LEU A 118       4.933  -4.362  -4.217  1.00  1.08           H  
ATOM   1826  N   ALA A 119       8.653  -7.615  -5.258  1.00  1.27           N  
ATOM   1827  CA  ALA A 119       9.533  -8.189  -6.262  1.00  1.27           C  
ATOM   1828  C   ALA A 119       8.763  -9.160  -7.152  1.00  1.27           C  
ATOM   1829  O   ALA A 119       8.995  -9.235  -8.362  1.00  1.27           O  
ATOM   1830  CB  ALA A 119      10.701  -8.898  -5.602  1.00  1.27           C  
ATOM   1831  H   ALA A 119       8.821  -7.813  -4.275  1.00  1.27           H  
ATOM   1832  HA  ALA A 119       9.912  -7.381  -6.885  1.00  1.27           H  
ATOM   1833 1HB  ALA A 119      11.362  -9.304  -6.366  1.00  1.27           H  
ATOM   1834 2HB  ALA A 119      11.250  -8.187  -4.982  1.00  1.27           H  
ATOM   1835 3HB  ALA A 119      10.322  -9.706  -4.977  1.00  1.27           H  
ATOM   1836  N   ALA A 120       7.861  -9.942  -6.541  1.00  1.52           N  
ATOM   1837  CA  ALA A 120       7.072 -10.934  -7.263  1.00  1.52           C  
ATOM   1838  C   ALA A 120       6.126 -10.323  -8.297  1.00  1.52           C  
ATOM   1839  O   ALA A 120       5.963 -10.879  -9.389  1.00  1.52           O  
ATOM   1840  CB  ALA A 120       6.257 -11.758  -6.279  1.00  1.52           C  
ATOM   1841  H   ALA A 120       7.732  -9.861  -5.532  1.00  1.52           H  
ATOM   1842  HA  ALA A 120       7.765 -11.588  -7.787  1.00  1.52           H  
ATOM   1843 1HB  ALA A 120       5.704 -12.523  -6.819  1.00  1.52           H  
ATOM   1844 2HB  ALA A 120       6.927 -12.225  -5.558  1.00  1.52           H  
ATOM   1845 3HB  ALA A 120       5.560 -11.111  -5.757  1.00  1.52           H  
ATOM   1846  N   ALA A 121       5.507  -9.189  -7.959  1.00  1.80           N  
ATOM   1847  CA  ALA A 121       4.543  -8.552  -8.857  1.00  1.80           C  
ATOM   1848  C   ALA A 121       4.140  -7.160  -8.375  1.00  1.80           C  
ATOM   1849  O   ALA A 121       4.413  -6.176  -9.066  1.00  1.80           O  
ATOM   1850  OXT ALA A 121       3.191  -7.090  -7.594  1.00  1.80           O  
ATOM   1851  CB  ALA A 121       3.290  -9.414  -8.982  1.00  1.80           C  
ATOM   1852  H   ALA A 121       5.685  -8.794  -7.032  1.00  1.80           H  
ATOM   1853  HA  ALA A 121       5.014  -8.448  -9.834  1.00  1.80           H  
ATOM   1854 1HB  ALA A 121       2.593  -8.938  -9.672  1.00  1.80           H  
ATOM   1855 2HB  ALA A 121       3.541 -10.402  -9.357  1.00  1.80           H  
ATOM   1856 3HB  ALA A 121       2.823  -9.509  -8.002  1.00  1.80           H  
ENDMDL

