REMARK ID 79752 MODEL 1 2021-06-05_00000225_2_11
PFRMAT TS
TARGET 2021-06-05_00000225_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.116   0.488  -2.293  1.00  4.67           N  
ATOM      2  CA  MET A   1       3.166   0.464  -1.282  1.00  4.67           C  
ATOM      3  C   MET A   1       2.955   1.587  -0.279  1.00  4.67           C  
ATOM      4  O   MET A   1       1.987   2.341  -0.378  1.00  4.67           O  
ATOM      5  CB  MET A   1       4.537   0.584  -1.946  1.00  4.67           C  
ATOM      6  CG  MET A   1       4.842  -0.510  -2.968  1.00  4.67           C  
ATOM      7  SD  MET A   1       4.910  -2.164  -2.236  1.00  4.67           S  
ATOM      8  CE  MET A   1       6.459  -2.091  -1.337  1.00  4.67           C  
ATOM      9 1H   MET A   1       2.254  -0.271  -2.944  1.00  4.67           H  
ATOM     10 2H   MET A   1       1.217   0.388  -1.844  1.00  4.67           H  
ATOM     11 3H   MET A   1       2.149   1.368  -2.787  1.00  4.67           H  
ATOM     12  HA  MET A   1       3.113  -0.480  -0.742  1.00  4.67           H  
ATOM     13 1HB  MET A   1       4.610   1.548  -2.448  1.00  4.67           H  
ATOM     14 2HB  MET A   1       5.317   0.555  -1.188  1.00  4.67           H  
ATOM     15 1HG  MET A   1       4.072  -0.507  -3.739  1.00  4.67           H  
ATOM     16 2HG  MET A   1       5.799  -0.304  -3.444  1.00  4.67           H  
ATOM     17 1HE  MET A   1       6.633  -3.044  -0.836  1.00  4.67           H  
ATOM     18 2HE  MET A   1       7.275  -1.893  -2.034  1.00  4.67           H  
ATOM     19 3HE  MET A   1       6.412  -1.294  -0.596  1.00  4.67           H  
ATOM     20  N   ALA A   2       3.843   1.694   0.703  1.00  3.74           N  
ATOM     21  CA  ALA A   2       3.717   2.747   1.708  1.00  3.74           C  
ATOM     22  C   ALA A   2       3.808   4.128   1.084  1.00  3.74           C  
ATOM     23  O   ALA A   2       4.620   4.363   0.187  1.00  3.74           O  
ATOM     24  CB  ALA A   2       4.797   2.616   2.759  1.00  3.74           C  
ATOM     25  H   ALA A   2       4.617   1.049   0.764  1.00  3.74           H  
ATOM     26  HA  ALA A   2       2.740   2.652   2.182  1.00  3.74           H  
ATOM     27 1HB  ALA A   2       4.664   3.404   3.502  1.00  3.74           H  
ATOM     28 2HB  ALA A   2       4.730   1.645   3.248  1.00  3.74           H  
ATOM     29 3HB  ALA A   2       5.773   2.720   2.294  1.00  3.74           H  
ATOM     30  N   GLU A   3       3.003   5.045   1.597  1.00  2.82           N  
ATOM     31  CA  GLU A   3       3.019   6.432   1.162  1.00  2.82           C  
ATOM     32  C   GLU A   3       4.112   7.187   1.897  1.00  2.82           C  
ATOM     33  O   GLU A   3       4.291   6.990   3.100  1.00  2.82           O  
ATOM     34  CB  GLU A   3       1.652   7.083   1.411  1.00  2.82           C  
ATOM     35  CG  GLU A   3       1.507   8.511   0.887  1.00  2.82           C  
ATOM     36  CD  GLU A   3       0.115   9.077   1.088  1.00  2.82           C  
ATOM     37  OE1 GLU A   3      -0.712   8.396   1.648  1.00  2.82           O  
ATOM     38  OE2 GLU A   3      -0.117  10.189   0.676  1.00  2.82           O  
ATOM     39  H   GLU A   3       2.353   4.768   2.317  1.00  2.82           H  
ATOM     40  HA  GLU A   3       3.237   6.463   0.094  1.00  2.82           H  
ATOM     41 1HB  GLU A   3       0.874   6.477   0.945  1.00  2.82           H  
ATOM     42 2HB  GLU A   3       1.452   7.102   2.482  1.00  2.82           H  
ATOM     43 1HG  GLU A   3       2.219   9.154   1.407  1.00  2.82           H  
ATOM     44 2HG  GLU A   3       1.755   8.527  -0.173  1.00  2.82           H  
ATOM     45  N   VAL A   4       4.841   8.043   1.187  1.00  2.05           N  
ATOM     46  CA  VAL A   4       5.855   8.854   1.841  1.00  2.05           C  
ATOM     47  C   VAL A   4       5.517  10.332   1.782  1.00  2.05           C  
ATOM     48  O   VAL A   4       5.229  10.884   0.723  1.00  2.05           O  
ATOM     49  CB  VAL A   4       7.261   8.605   1.258  1.00  2.05           C  
ATOM     50  CG1 VAL A   4       8.309   9.536   1.939  1.00  2.05           C  
ATOM     51  CG2 VAL A   4       7.639   7.160   1.492  1.00  2.05           C  
ATOM     52  H   VAL A   4       4.668   8.144   0.198  1.00  2.05           H  
ATOM     53  HA  VAL A   4       5.894   8.561   2.875  1.00  2.05           H  
ATOM     54  HB  VAL A   4       7.256   8.823   0.194  1.00  2.05           H  
ATOM     55 1HG1 VAL A   4       9.297   9.346   1.513  1.00  2.05           H  
ATOM     56 2HG1 VAL A   4       8.044  10.580   1.768  1.00  2.05           H  
ATOM     57 3HG1 VAL A   4       8.333   9.338   3.012  1.00  2.05           H  
ATOM     58 1HG2 VAL A   4       8.632   6.982   1.079  1.00  2.05           H  
ATOM     59 2HG2 VAL A   4       7.644   6.964   2.566  1.00  2.05           H  
ATOM     60 3HG2 VAL A   4       6.917   6.501   1.006  1.00  2.05           H  
ATOM     61  N   GLN A   5       5.536  10.948   2.952  1.00  1.49           N  
ATOM     62  CA  GLN A   5       5.261  12.361   3.142  1.00  1.49           C  
ATOM     63  C   GLN A   5       6.192  12.914   4.194  1.00  1.49           C  
ATOM     64  O   GLN A   5       6.381  12.315   5.258  1.00  1.49           O  
ATOM     65  CB  GLN A   5       3.811  12.629   3.553  1.00  1.49           C  
ATOM     66  CG  GLN A   5       3.502  14.133   3.815  1.00  1.49           C  
ATOM     67  CD  GLN A   5       3.496  14.996   2.531  1.00  1.49           C  
ATOM     68  OE1 GLN A   5       2.733  14.712   1.598  1.00  1.49           O  
ATOM     69  NE2 GLN A   5       4.337  16.044   2.482  1.00  1.49           N  
ATOM     70  H   GLN A   5       5.767  10.393   3.759  1.00  1.49           H  
ATOM     71  HA  GLN A   5       5.461  12.888   2.208  1.00  1.49           H  
ATOM     72 1HB  GLN A   5       3.139  12.276   2.768  1.00  1.49           H  
ATOM     73 2HB  GLN A   5       3.581  12.071   4.461  1.00  1.49           H  
ATOM     74 1HG  GLN A   5       2.513  14.202   4.262  1.00  1.49           H  
ATOM     75 2HG  GLN A   5       4.239  14.547   4.502  1.00  1.49           H  
ATOM     76 1HE2 GLN A   5       4.361  16.626   1.664  1.00  1.49           H  
ATOM     77 2HE2 GLN A   5       4.965  16.261   3.268  1.00  1.49           H  
ATOM     78  N   LEU A   6       6.825  14.018   3.866  1.00  1.12           N  
ATOM     79  CA  LEU A   6       7.753  14.658   4.773  1.00  1.12           C  
ATOM     80  C   LEU A   6       7.200  15.976   5.315  1.00  1.12           C  
ATOM     81  O   LEU A   6       6.456  16.679   4.612  1.00  1.12           O  
ATOM     82  CB  LEU A   6       9.034  14.912   4.017  1.00  1.12           C  
ATOM     83  CG  LEU A   6       9.635  13.697   3.350  1.00  1.12           C  
ATOM     84  CD1 LEU A   6      10.823  14.124   2.625  1.00  1.12           C  
ATOM     85  CD2 LEU A   6       9.943  12.643   4.375  1.00  1.12           C  
ATOM     86  H   LEU A   6       6.645  14.434   2.961  1.00  1.12           H  
ATOM     87  HA  LEU A   6       7.947  13.996   5.615  1.00  1.12           H  
ATOM     88 1HB  LEU A   6       8.846  15.637   3.246  1.00  1.12           H  
ATOM     89 2HB  LEU A   6       9.760  15.320   4.697  1.00  1.12           H  
ATOM     90  HG  LEU A   6       8.936  13.293   2.613  1.00  1.12           H  
ATOM     91 1HD1 LEU A   6      11.236  13.290   2.139  1.00  1.12           H  
ATOM     92 2HD1 LEU A   6      10.543  14.878   1.891  1.00  1.12           H  
ATOM     93 3HD1 LEU A   6      11.529  14.528   3.300  1.00  1.12           H  
ATOM     94 1HD2 LEU A   6      10.385  11.773   3.891  1.00  1.12           H  
ATOM     95 2HD2 LEU A   6      10.630  13.050   5.106  1.00  1.12           H  
ATOM     96 3HD2 LEU A   6       9.029  12.353   4.866  1.00  1.12           H  
ATOM     97  N   GLN A   7       7.565  16.318   6.553  1.00  0.90           N  
ATOM     98  CA  GLN A   7       7.178  17.598   7.139  1.00  0.90           C  
ATOM     99  C   GLN A   7       8.364  18.318   7.769  1.00  0.90           C  
ATOM    100  O   GLN A   7       9.024  17.793   8.668  1.00  0.90           O  
ATOM    101  CB  GLN A   7       6.100  17.412   8.203  1.00  0.90           C  
ATOM    102  CG  GLN A   7       5.677  18.726   8.884  1.00  0.90           C  
ATOM    103  CD  GLN A   7       4.921  19.644   7.918  1.00  0.90           C  
ATOM    104  OE1 GLN A   7       3.876  19.226   7.399  1.00  0.90           O  
ATOM    105  NE2 GLN A   7       5.419  20.868   7.671  1.00  0.90           N  
ATOM    106  H   GLN A   7       8.110  15.660   7.111  1.00  0.90           H  
ATOM    107  HA  GLN A   7       6.781  18.237   6.351  1.00  0.90           H  
ATOM    108 1HB  GLN A   7       5.218  16.960   7.748  1.00  0.90           H  
ATOM    109 2HB  GLN A   7       6.464  16.727   8.972  1.00  0.90           H  
ATOM    110 1HG  GLN A   7       5.022  18.497   9.723  1.00  0.90           H  
ATOM    111 2HG  GLN A   7       6.566  19.256   9.234  1.00  0.90           H  
ATOM    112 1HE2 GLN A   7       4.912  21.480   7.026  1.00  0.90           H  
ATOM    113 2HE2 GLN A   7       6.291  21.197   8.116  1.00  0.90           H  
ATOM    114  N   ALA A   8       8.653  19.511   7.267  1.00  0.77           N  
ATOM    115  CA  ALA A   8       9.763  20.316   7.762  1.00  0.77           C  
ATOM    116  C   ALA A   8       9.292  21.274   8.855  1.00  0.77           C  
ATOM    117  O   ALA A   8       8.163  21.782   8.808  1.00  0.77           O  
ATOM    118  CB  ALA A   8      10.401  21.096   6.627  1.00  0.77           C  
ATOM    119  H   ALA A   8       8.070  19.880   6.533  1.00  0.77           H  
ATOM    120  HA  ALA A   8      10.505  19.651   8.190  1.00  0.77           H  
ATOM    121 1HB  ALA A   8      11.233  21.681   7.012  1.00  0.77           H  
ATOM    122 2HB  ALA A   8      10.762  20.407   5.863  1.00  0.77           H  
ATOM    123 3HB  ALA A   8       9.663  21.766   6.202  1.00  0.77           H  
ATOM    124  N   SER A   9      10.184  21.545   9.808  1.00  0.71           N  
ATOM    125  CA  SER A   9       9.935  22.501  10.879  1.00  0.71           C  
ATOM    126  C   SER A   9      11.229  23.101  11.441  1.00  0.71           C  
ATOM    127  O   SER A   9      12.330  22.612  11.175  1.00  0.71           O  
ATOM    128  CB  SER A   9       9.171  21.811  11.997  1.00  0.71           C  
ATOM    129  OG  SER A   9       9.958  20.833  12.623  1.00  0.71           O  
ATOM    130  H   SER A   9      11.045  21.007   9.817  1.00  0.71           H  
ATOM    131  HA  SER A   9       9.326  23.312  10.478  1.00  0.71           H  
ATOM    132 1HB  SER A   9       8.852  22.548  12.731  1.00  0.71           H  
ATOM    133 2HB  SER A   9       8.272  21.348  11.588  1.00  0.71           H  
ATOM    134  HG  SER A   9      10.211  20.207  11.926  1.00  0.71           H  
ATOM    135  N   GLY A  10      11.099  24.158  12.251  1.00  0.70           N  
ATOM    136  CA  GLY A  10      12.275  24.751  12.905  1.00  0.70           C  
ATOM    137  C   GLY A  10      12.853  26.002  12.234  1.00  0.70           C  
ATOM    138  O   GLY A  10      13.936  26.446  12.599  1.00  0.70           O  
ATOM    139  H   GLY A  10      10.181  24.538  12.437  1.00  0.70           H  
ATOM    140 1HA  GLY A  10      12.011  24.997  13.933  1.00  0.70           H  
ATOM    141 2HA  GLY A  10      13.061  23.997  12.972  1.00  0.70           H  
ATOM    142  N   GLY A  11      12.138  26.585  11.278  1.00  0.71           N  
ATOM    143  CA  GLY A  11      12.643  27.786  10.612  1.00  0.71           C  
ATOM    144  C   GLY A  11      12.396  29.033  11.466  1.00  0.71           C  
ATOM    145  O   GLY A  11      12.232  28.935  12.683  1.00  0.71           O  
ATOM    146  H   GLY A  11      11.252  26.194  10.999  1.00  0.71           H  
ATOM    147 1HA  GLY A  11      13.706  27.673  10.426  1.00  0.71           H  
ATOM    148 2HA  GLY A  11      12.162  27.903   9.643  1.00  0.71           H  
ATOM    149  N   GLY A  12      12.390  30.207  10.837  1.00  0.74           N  
ATOM    150  CA  GLY A  12      12.233  31.468  11.563  1.00  0.74           C  
ATOM    151  C   GLY A  12      13.423  32.411  11.388  1.00  0.74           C  
ATOM    152  O   GLY A  12      14.351  32.130  10.624  1.00  0.74           O  
ATOM    153  H   GLY A  12      12.480  30.218   9.826  1.00  0.74           H  
ATOM    154 1HA  GLY A  12      11.326  31.964  11.217  1.00  0.74           H  
ATOM    155 2HA  GLY A  12      12.091  31.260  12.622  1.00  0.74           H  
ATOM    156  N   LEU A  13      13.370  33.550  12.085  1.00  0.77           N  
ATOM    157  CA  LEU A  13      14.396  34.590  11.981  1.00  0.77           C  
ATOM    158  C   LEU A  13      15.489  34.521  13.036  1.00  0.77           C  
ATOM    159  O   LEU A  13      15.221  34.503  14.241  1.00  0.77           O  
ATOM    160  CB  LEU A  13      13.756  35.987  12.032  1.00  0.77           C  
ATOM    161  CG  LEU A  13      14.765  37.185  12.064  1.00  0.77           C  
ATOM    162  CD1 LEU A  13      15.569  37.252  10.801  1.00  0.77           C  
ATOM    163  CD2 LEU A  13      14.017  38.468  12.217  1.00  0.77           C  
ATOM    164  H   LEU A  13      12.587  33.703  12.704  1.00  0.77           H  
ATOM    165  HA  LEU A  13      14.875  34.483  11.012  1.00  0.77           H  
ATOM    166 1HB  LEU A  13      13.129  36.111  11.151  1.00  0.77           H  
ATOM    167 2HB  LEU A  13      13.123  36.052  12.913  1.00  0.77           H  
ATOM    168  HG  LEU A  13      15.454  37.051  12.897  1.00  0.77           H  
ATOM    169 1HD1 LEU A  13      16.264  38.087  10.859  1.00  0.77           H  
ATOM    170 2HD1 LEU A  13      16.126  36.346  10.667  1.00  0.77           H  
ATOM    171 3HD1 LEU A  13      14.897  37.395   9.974  1.00  0.77           H  
ATOM    172 1HD2 LEU A  13      14.751  39.255  12.246  1.00  0.77           H  
ATOM    173 2HD2 LEU A  13      13.349  38.610  11.369  1.00  0.77           H  
ATOM    174 3HD2 LEU A  13      13.436  38.476  13.126  1.00  0.77           H  
ATOM    175  N   VAL A  14      16.721  34.475  12.547  1.00  0.79           N  
ATOM    176  CA  VAL A  14      17.925  34.451  13.360  1.00  0.79           C  
ATOM    177  C   VAL A  14      18.862  35.554  12.905  1.00  0.79           C  
ATOM    178  O   VAL A  14      18.676  36.112  11.821  1.00  0.79           O  
ATOM    179  CB  VAL A  14      18.644  33.109  13.236  1.00  0.79           C  
ATOM    180  CG1 VAL A  14      17.763  32.002  13.702  1.00  0.79           C  
ATOM    181  CG2 VAL A  14      19.064  32.901  11.816  1.00  0.79           C  
ATOM    182  H   VAL A  14      16.819  34.458  11.528  1.00  0.79           H  
ATOM    183  HA  VAL A  14      17.655  34.621  14.403  1.00  0.79           H  
ATOM    184  HB  VAL A  14      19.514  33.116  13.881  1.00  0.79           H  
ATOM    185 1HG1 VAL A  14      18.304  31.069  13.634  1.00  0.79           H  
ATOM    186 2HG1 VAL A  14      17.480  32.179  14.740  1.00  0.79           H  
ATOM    187 3HG1 VAL A  14      16.870  31.962  13.081  1.00  0.79           H  
ATOM    188 1HG2 VAL A  14      19.576  31.968  11.746  1.00  0.79           H  
ATOM    189 2HG2 VAL A  14      18.184  32.887  11.171  1.00  0.79           H  
ATOM    190 3HG2 VAL A  14      19.729  33.710  11.514  1.00  0.79           H  
ATOM    191  N   GLN A  15      19.859  35.876  13.717  1.00  0.79           N  
ATOM    192  CA  GLN A  15      20.813  36.894  13.303  1.00  0.79           C  
ATOM    193  C   GLN A  15      22.024  36.280  12.636  1.00  0.79           C  
ATOM    194  O   GLN A  15      22.341  35.112  12.861  1.00  0.79           O  
ATOM    195  CB  GLN A  15      21.213  37.786  14.479  1.00  0.79           C  
ATOM    196  CG  GLN A  15      20.036  38.583  15.029  1.00  0.79           C  
ATOM    197  CD  GLN A  15      20.396  39.544  16.146  1.00  0.79           C  
ATOM    198  OE1 GLN A  15      21.298  39.283  16.948  1.00  0.79           O  
ATOM    199  NE2 GLN A  15      19.684  40.667  16.209  1.00  0.79           N  
ATOM    200  H   GLN A  15      19.968  35.404  14.608  1.00  0.79           H  
ATOM    201  HA  GLN A  15      20.335  37.514  12.570  1.00  0.79           H  
ATOM    202 1HB  GLN A  15      21.627  37.174  15.280  1.00  0.79           H  
ATOM    203 2HB  GLN A  15      21.987  38.484  14.160  1.00  0.79           H  
ATOM    204 1HG  GLN A  15      19.592  39.161  14.216  1.00  0.79           H  
ATOM    205 2HG  GLN A  15      19.315  37.873  15.412  1.00  0.79           H  
ATOM    206 1HE2 GLN A  15      19.874  41.342  16.923  1.00  0.79           H  
ATOM    207 2HE2 GLN A  15      18.962  40.839  15.530  1.00  0.79           H  
ATOM    208  N   ALA A  16      22.695  37.048  11.795  1.00  0.77           N  
ATOM    209  CA  ALA A  16      23.878  36.508  11.162  1.00  0.77           C  
ATOM    210  C   ALA A  16      24.881  36.103  12.237  1.00  0.77           C  
ATOM    211  O   ALA A  16      25.064  36.808  13.232  1.00  0.77           O  
ATOM    212  CB  ALA A  16      24.463  37.513  10.190  1.00  0.77           C  
ATOM    213  H   ALA A  16      22.401  37.995  11.615  1.00  0.77           H  
ATOM    214  HA  ALA A  16      23.596  35.613  10.617  1.00  0.77           H  
ATOM    215 1HB  ALA A  16      25.341  37.074   9.713  1.00  0.77           H  
ATOM    216 2HB  ALA A  16      23.715  37.758   9.439  1.00  0.77           H  
ATOM    217 3HB  ALA A  16      24.751  38.415  10.725  1.00  0.77           H  
ATOM    218  N   GLY A  17      25.519  34.959  12.019  1.00  0.74           N  
ATOM    219  CA  GLY A  17      26.512  34.362  12.901  1.00  0.74           C  
ATOM    220  C   GLY A  17      25.880  33.332  13.845  1.00  0.74           C  
ATOM    221  O   GLY A  17      26.584  32.513  14.440  1.00  0.74           O  
ATOM    222  H   GLY A  17      25.296  34.463  11.166  1.00  0.74           H  
ATOM    223 1HA  GLY A  17      27.283  33.884  12.299  1.00  0.74           H  
ATOM    224 2HA  GLY A  17      26.993  35.145  13.484  1.00  0.74           H  
ATOM    225  N   ASP A  18      24.551  33.360  13.943  1.00  0.70           N  
ATOM    226  CA  ASP A  18      23.763  32.471  14.788  1.00  0.70           C  
ATOM    227  C   ASP A  18      23.574  31.110  14.142  1.00  0.70           C  
ATOM    228  O   ASP A  18      24.015  30.867  13.012  1.00  0.70           O  
ATOM    229  CB  ASP A  18      22.407  33.118  15.097  1.00  0.70           C  
ATOM    230  CG  ASP A  18      21.667  32.620  16.368  1.00  0.70           C  
ATOM    231  OD1 ASP A  18      22.129  31.681  16.984  1.00  0.70           O  
ATOM    232  OD2 ASP A  18      20.659  33.210  16.709  1.00  0.70           O  
ATOM    233  H   ASP A  18      24.028  34.065  13.420  1.00  0.70           H  
ATOM    234  HA  ASP A  18      24.295  32.331  15.729  1.00  0.70           H  
ATOM    235 1HB  ASP A  18      22.552  34.194  15.199  1.00  0.70           H  
ATOM    236 2HB  ASP A  18      21.760  32.970  14.238  1.00  0.70           H  
ATOM    237  N   SER A  19      22.975  30.202  14.901  1.00  0.66           N  
ATOM    238  CA  SER A  19      22.681  28.869  14.405  1.00  0.66           C  
ATOM    239  C   SER A  19      21.183  28.602  14.317  1.00  0.66           C  
ATOM    240  O   SER A  19      20.384  29.170  15.062  1.00  0.66           O  
ATOM    241  CB  SER A  19      23.311  27.835  15.315  1.00  0.66           C  
ATOM    242  OG  SER A  19      22.744  27.895  16.605  1.00  0.66           O  
ATOM    243  H   SER A  19      22.684  30.483  15.839  1.00  0.66           H  
ATOM    244  HA  SER A  19      23.101  28.780  13.407  1.00  0.66           H  
ATOM    245 1HB  SER A  19      23.171  26.838  14.891  1.00  0.66           H  
ATOM    246 2HB  SER A  19      24.382  28.019  15.376  1.00  0.66           H  
ATOM    247  HG  SER A  19      22.692  28.838  16.833  1.00  0.66           H  
ATOM    248  N   LEU A  20      20.811  27.679  13.442  1.00  0.63           N  
ATOM    249  CA  LEU A  20      19.423  27.237  13.358  1.00  0.63           C  
ATOM    250  C   LEU A  20      19.349  25.760  13.023  1.00  0.63           C  
ATOM    251  O   LEU A  20      20.111  25.271  12.190  1.00  0.63           O  
ATOM    252  CB  LEU A  20      18.638  28.082  12.346  1.00  0.63           C  
ATOM    253  CG  LEU A  20      17.137  27.772  12.238  1.00  0.63           C  
ATOM    254  CD1 LEU A  20      16.347  29.035  12.003  1.00  0.63           C  
ATOM    255  CD2 LEU A  20      16.927  26.878  11.099  1.00  0.63           C  
ATOM    256  H   LEU A  20      21.529  27.279  12.836  1.00  0.63           H  
ATOM    257  HA  LEU A  20      18.959  27.379  14.333  1.00  0.63           H  
ATOM    258 1HB  LEU A  20      18.759  29.125  12.586  1.00  0.63           H  
ATOM    259 2HB  LEU A  20      19.057  27.906  11.366  1.00  0.63           H  
ATOM    260  HG  LEU A  20      16.781  27.296  13.152  1.00  0.63           H  
ATOM    261 1HD1 LEU A  20      15.294  28.789  11.913  1.00  0.63           H  
ATOM    262 2HD1 LEU A  20      16.479  29.689  12.840  1.00  0.63           H  
ATOM    263 3HD1 LEU A  20      16.679  29.516  11.122  1.00  0.63           H  
ATOM    264 1HD2 LEU A  20      15.878  26.672  11.036  1.00  0.63           H  
ATOM    265 2HD2 LEU A  20      17.256  27.368  10.198  1.00  0.63           H  
ATOM    266 3HD2 LEU A  20      17.477  25.955  11.241  1.00  0.63           H  
ATOM    267  N   ARG A  21      18.453  25.039  13.696  1.00  0.61           N  
ATOM    268  CA  ARG A  21      18.291  23.620  13.415  1.00  0.61           C  
ATOM    269  C   ARG A  21      16.952  23.316  12.778  1.00  0.61           C  
ATOM    270  O   ARG A  21      15.902  23.653  13.323  1.00  0.61           O  
ATOM    271  CB  ARG A  21      18.406  22.779  14.679  1.00  0.61           C  
ATOM    272  CG  ARG A  21      18.225  21.271  14.435  1.00  0.61           C  
ATOM    273  CD  ARG A  21      18.454  20.449  15.659  1.00  0.61           C  
ATOM    274  NE  ARG A  21      19.850  20.434  16.082  1.00  0.61           N  
ATOM    275  CZ  ARG A  21      20.296  19.811  17.190  1.00  0.61           C  
ATOM    276  NH1 ARG A  21      19.451  19.160  17.966  1.00  0.61           N  
ATOM    277  NH2 ARG A  21      21.578  19.847  17.500  1.00  0.61           N  
ATOM    278  H   ARG A  21      17.862  25.486  14.384  1.00  0.61           H  
ATOM    279  HA  ARG A  21      19.070  23.313  12.726  1.00  0.61           H  
ATOM    280 1HB  ARG A  21      19.388  22.927  15.127  1.00  0.61           H  
ATOM    281 2HB  ARG A  21      17.656  23.094  15.402  1.00  0.61           H  
ATOM    282 1HG  ARG A  21      17.209  21.079  14.086  1.00  0.61           H  
ATOM    283 2HG  ARG A  21      18.930  20.947  13.664  1.00  0.61           H  
ATOM    284 1HD  ARG A  21      17.856  20.847  16.475  1.00  0.61           H  
ATOM    285 2HD  ARG A  21      18.156  19.425  15.463  1.00  0.61           H  
ATOM    286  HE  ARG A  21      20.534  20.923  15.511  1.00  0.61           H  
ATOM    287 1HH1 ARG A  21      18.469  19.130  17.730  1.00  0.61           H  
ATOM    288 2HH1 ARG A  21      19.785  18.693  18.796  1.00  0.61           H  
ATOM    289 1HH2 ARG A  21      22.246  20.355  16.896  1.00  0.61           H  
ATOM    290 2HH2 ARG A  21      21.912  19.382  18.327  1.00  0.61           H  
ATOM    291  N   LEU A  22      17.003  22.658  11.633  1.00  0.62           N  
ATOM    292  CA  LEU A  22      15.804  22.256  10.927  1.00  0.62           C  
ATOM    293  C   LEU A  22      15.531  20.797  11.213  1.00  0.62           C  
ATOM    294  O   LEU A  22      16.459  20.002  11.391  1.00  0.62           O  
ATOM    295  CB  LEU A  22      15.944  22.486   9.429  1.00  0.62           C  
ATOM    296  CG  LEU A  22      16.178  23.895   9.019  1.00  0.62           C  
ATOM    297  CD1 LEU A  22      16.421  23.974   7.542  1.00  0.62           C  
ATOM    298  CD2 LEU A  22      14.969  24.660   9.373  1.00  0.62           C  
ATOM    299  H   LEU A  22      17.914  22.422  11.245  1.00  0.62           H  
ATOM    300  HA  LEU A  22      14.961  22.843  11.292  1.00  0.62           H  
ATOM    301 1HB  LEU A  22      16.745  21.875   9.045  1.00  0.62           H  
ATOM    302 2HB  LEU A  22      15.021  22.175   8.969  1.00  0.62           H  
ATOM    303  HG  LEU A  22      17.039  24.289   9.532  1.00  0.62           H  
ATOM    304 1HD1 LEU A  22      16.578  25.011   7.255  1.00  0.62           H  
ATOM    305 2HD1 LEU A  22      17.293  23.395   7.286  1.00  0.62           H  
ATOM    306 3HD1 LEU A  22      15.559  23.579   7.025  1.00  0.62           H  
ATOM    307 1HD2 LEU A  22      15.076  25.693   9.083  1.00  0.62           H  
ATOM    308 2HD2 LEU A  22      14.149  24.221   8.854  1.00  0.62           H  
ATOM    309 3HD2 LEU A  22      14.794  24.594  10.450  1.00  0.62           H  
ATOM    310  N   SER A  23      14.263  20.435  11.197  1.00  0.67           N  
ATOM    311  CA  SER A  23      13.862  19.060  11.435  1.00  0.67           C  
ATOM    312  C   SER A  23      12.825  18.582  10.443  1.00  0.67           C  
ATOM    313  O   SER A  23      11.808  19.237  10.202  1.00  0.67           O  
ATOM    314  CB  SER A  23      13.320  18.935  12.839  1.00  0.67           C  
ATOM    315  OG  SER A  23      12.824  17.659  13.081  1.00  0.67           O  
ATOM    316  H   SER A  23      13.551  21.152  11.062  1.00  0.67           H  
ATOM    317  HA  SER A  23      14.738  18.418  11.339  1.00  0.67           H  
ATOM    318 1HB  SER A  23      14.111  19.161  13.544  1.00  0.67           H  
ATOM    319 2HB  SER A  23      12.530  19.672  12.991  1.00  0.67           H  
ATOM    320  HG  SER A  23      13.467  17.049  12.705  1.00  0.67           H  
ATOM    321  N   CYS A  24      13.128  17.455   9.822  1.00  0.78           N  
ATOM    322  CA  CYS A  24      12.267  16.819   8.841  1.00  0.78           C  
ATOM    323  C   CYS A  24      11.708  15.511   9.355  1.00  0.78           C  
ATOM    324  O   CYS A  24      12.440  14.534   9.528  1.00  0.78           O  
ATOM    325  CB  CYS A  24      13.031  16.554   7.564  1.00  0.78           C  
ATOM    326  SG  CYS A  24      12.086  15.754   6.293  1.00  0.78           S  
ATOM    327  H   CYS A  24      14.006  17.000  10.048  1.00  0.78           H  
ATOM    328  HA  CYS A  24      11.439  17.490   8.621  1.00  0.78           H  
ATOM    329 1HB  CYS A  24      13.385  17.486   7.168  1.00  0.78           H  
ATOM    330 2HB  CYS A  24      13.904  15.937   7.781  1.00  0.78           H  
ATOM    331  N   VAL A  25      10.418  15.492   9.603  1.00  0.96           N  
ATOM    332  CA  VAL A  25       9.812  14.307  10.152  1.00  0.96           C  
ATOM    333  C   VAL A  25       9.152  13.565   9.028  1.00  0.96           C  
ATOM    334  O   VAL A  25       8.427  14.151   8.221  1.00  0.96           O  
ATOM    335  CB  VAL A  25       8.784  14.652  11.228  1.00  0.96           C  
ATOM    336  CG1 VAL A  25       8.154  13.361  11.754  1.00  0.96           C  
ATOM    337  CG2 VAL A  25       9.466  15.441  12.344  1.00  0.96           C  
ATOM    338  H   VAL A  25       9.857  16.320   9.409  1.00  0.96           H  
ATOM    339  HA  VAL A  25      10.579  13.671  10.595  1.00  0.96           H  
ATOM    340  HB  VAL A  25       7.989  15.257  10.790  1.00  0.96           H  
ATOM    341 1HG1 VAL A  25       7.416  13.596  12.514  1.00  0.96           H  
ATOM    342 2HG1 VAL A  25       7.669  12.822  10.939  1.00  0.96           H  
ATOM    343 3HG1 VAL A  25       8.938  12.728  12.189  1.00  0.96           H  
ATOM    344 1HG2 VAL A  25       8.736  15.695  13.110  1.00  0.96           H  
ATOM    345 2HG2 VAL A  25      10.254  14.837  12.783  1.00  0.96           H  
ATOM    346 3HG2 VAL A  25       9.898  16.359  11.937  1.00  0.96           H  
ATOM    347  N   ALA A  26       9.471  12.298   8.909  1.00  1.21           N  
ATOM    348  CA  ALA A  26       8.899  11.531   7.840  1.00  1.21           C  
ATOM    349  C   ALA A  26       7.742  10.697   8.331  1.00  1.21           C  
ATOM    350  O   ALA A  26       7.777  10.157   9.439  1.00  1.21           O  
ATOM    351  CB  ALA A  26       9.952  10.645   7.224  1.00  1.21           C  
ATOM    352  H   ALA A  26      10.101  11.853   9.578  1.00  1.21           H  
ATOM    353  HA  ALA A  26       8.519  12.216   7.092  1.00  1.21           H  
ATOM    354 1HB  ALA A  26       9.511  10.093   6.409  1.00  1.21           H  
ATOM    355 2HB  ALA A  26      10.778  11.245   6.856  1.00  1.21           H  
ATOM    356 3HB  ALA A  26      10.301   9.968   7.985  1.00  1.21           H  
ATOM    357  N   VAL A  27       6.796  10.480   7.425  1.00  1.49           N  
ATOM    358  CA  VAL A  27       5.653   9.610   7.615  1.00  1.49           C  
ATOM    359  C   VAL A  27       5.128   9.661   9.100  1.00  1.49           C  
ATOM    360  O   VAL A  27       4.948  10.792   9.557  1.00  1.49           O  
ATOM    361  CB  VAL A  27       6.049   8.283   6.929  1.00  1.49           C  
ATOM    362  CG1 VAL A  27       6.243   8.543   5.493  1.00  1.49           C  
ATOM    363  CG2 VAL A  27       7.362   7.710   7.430  1.00  1.49           C  
ATOM    364  H   VAL A  27       6.834  11.008   6.558  1.00  1.49           H  
ATOM    365  HA  VAL A  27       4.843  10.000   6.994  1.00  1.49           H  
ATOM    366  HB  VAL A  27       5.282   7.623   6.989  1.00  1.49           H  
ATOM    367 1HG1 VAL A  27       6.493   7.607   4.988  1.00  1.49           H  
ATOM    368 2HG1 VAL A  27       5.311   8.938   5.095  1.00  1.49           H  
ATOM    369 3HG1 VAL A  27       7.049   9.265   5.351  1.00  1.49           H  
ATOM    370 1HG2 VAL A  27       7.536   6.852   6.861  1.00  1.49           H  
ATOM    371 2HG2 VAL A  27       8.170   8.374   7.264  1.00  1.49           H  
ATOM    372 3HG2 VAL A  27       7.343   7.466   8.463  1.00  1.49           H  
ATOM    373  N   SER A  28       4.787   8.599   9.897  1.00  1.72           N  
ATOM    374  CA  SER A  28       4.822   7.123   9.854  1.00  1.72           C  
ATOM    375  C   SER A  28       4.082   6.410   8.738  1.00  1.72           C  
ATOM    376  O   SER A  28       3.063   6.882   8.237  1.00  1.72           O  
ATOM    377  CB  SER A  28       4.296   6.580  11.158  1.00  1.72           C  
ATOM    378  OG  SER A  28       4.238   5.183  11.116  1.00  1.72           O  
ATOM    379  H   SER A  28       4.409   8.925  10.774  1.00  1.72           H  
ATOM    380  HA  SER A  28       5.861   6.826   9.803  1.00  1.72           H  
ATOM    381 1HB  SER A  28       4.942   6.899  11.974  1.00  1.72           H  
ATOM    382 2HB  SER A  28       3.301   6.984  11.346  1.00  1.72           H  
ATOM    383  HG  SER A  28       3.650   4.965  10.382  1.00  1.72           H  
ATOM    384  N   GLY A  29       4.655   5.275   8.336  1.00  1.84           N  
ATOM    385  CA  GLY A  29       4.175   4.433   7.246  1.00  1.84           C  
ATOM    386  C   GLY A  29       5.360   3.768   6.541  1.00  1.84           C  
ATOM    387  O   GLY A  29       5.223   2.689   5.969  1.00  1.84           O  
ATOM    388  H   GLY A  29       5.483   4.967   8.832  1.00  1.84           H  
ATOM    389 1HA  GLY A  29       3.498   3.672   7.635  1.00  1.84           H  
ATOM    390 2HA  GLY A  29       3.616   5.041   6.533  1.00  1.84           H  
ATOM    391  N   ARG A  30       6.534   4.391   6.624  1.00  1.81           N  
ATOM    392  CA  ARG A  30       7.754   3.823   6.046  1.00  1.81           C  
ATOM    393  C   ARG A  30       8.990   4.228   6.862  1.00  1.81           C  
ATOM    394  O   ARG A  30       9.317   5.406   6.985  1.00  1.81           O  
ATOM    395  CB  ARG A  30       7.922   4.251   4.594  1.00  1.81           C  
ATOM    396  CG  ARG A  30       9.109   3.615   3.898  1.00  1.81           C  
ATOM    397  CD  ARG A  30       9.166   3.932   2.446  1.00  1.81           C  
ATOM    398  NE  ARG A  30      10.407   3.465   1.839  1.00  1.81           N  
ATOM    399  CZ  ARG A  30      10.680   3.479   0.517  1.00  1.81           C  
ATOM    400  NH1 ARG A  30       9.762   3.889  -0.336  1.00  1.81           N  
ATOM    401  NH2 ARG A  30      11.867   3.091   0.063  1.00  1.81           N  
ATOM    402  H   ARG A  30       6.573   5.283   7.089  1.00  1.81           H  
ATOM    403  HA  ARG A  30       7.674   2.736   6.070  1.00  1.81           H  
ATOM    404 1HB  ARG A  30       7.033   4.004   4.032  1.00  1.81           H  
ATOM    405 2HB  ARG A  30       8.047   5.332   4.545  1.00  1.81           H  
ATOM    406 1HG  ARG A  30      10.021   3.962   4.369  1.00  1.81           H  
ATOM    407 2HG  ARG A  30       9.049   2.532   4.005  1.00  1.81           H  
ATOM    408 1HD  ARG A  30       8.326   3.473   1.926  1.00  1.81           H  
ATOM    409 2HD  ARG A  30       9.128   4.996   2.331  1.00  1.81           H  
ATOM    410  HE  ARG A  30      11.134   3.143   2.478  1.00  1.81           H  
ATOM    411 1HH1 ARG A  30       8.856   4.189   0.001  1.00  1.81           H  
ATOM    412 2HH1 ARG A  30       9.962   3.902  -1.325  1.00  1.81           H  
ATOM    413 1HH2 ARG A  30      12.624   2.801   0.705  1.00  1.81           H  
ATOM    414 2HH2 ARG A  30      12.054   3.111  -0.925  1.00  1.81           H  
ATOM    415  N   THR A  31       9.702   3.250   7.393  1.00  1.68           N  
ATOM    416  CA  THR A  31      10.865   3.543   8.228  1.00  1.68           C  
ATOM    417  C   THR A  31      11.892   4.338   7.419  1.00  1.68           C  
ATOM    418  O   THR A  31      12.245   3.929   6.309  1.00  1.68           O  
ATOM    419  CB  THR A  31      11.480   2.239   8.771  1.00  1.68           C  
ATOM    420  OG1 THR A  31      10.475   1.500   9.484  1.00  1.68           O  
ATOM    421  CG2 THR A  31      12.601   2.559   9.747  1.00  1.68           C  
ATOM    422  H   THR A  31       9.417   2.290   7.250  1.00  1.68           H  
ATOM    423  HA  THR A  31      10.545   4.156   9.072  1.00  1.68           H  
ATOM    424  HB  THR A  31      11.864   1.638   7.950  1.00  1.68           H  
ATOM    425  HG1 THR A  31      10.865   0.697   9.849  1.00  1.68           H  
ATOM    426 1HG2 THR A  31      13.019   1.631  10.135  1.00  1.68           H  
ATOM    427 2HG2 THR A  31      13.368   3.105   9.265  1.00  1.68           H  
ATOM    428 3HG2 THR A  31      12.205   3.153  10.572  1.00  1.68           H  
ATOM    429  N   ILE A  32      12.432   5.436   7.972  1.00  1.51           N  
ATOM    430  CA  ILE A  32      13.389   6.234   7.184  1.00  1.51           C  
ATOM    431  C   ILE A  32      14.677   5.496   6.816  1.00  1.51           C  
ATOM    432  O   ILE A  32      15.370   5.894   5.888  1.00  1.51           O  
ATOM    433  CB  ILE A  32      13.730   7.565   7.859  1.00  1.51           C  
ATOM    434  CG1 ILE A  32      14.422   7.378   9.177  1.00  1.51           C  
ATOM    435  CG2 ILE A  32      12.494   8.366   8.033  1.00  1.51           C  
ATOM    436  CD1 ILE A  32      14.911   8.708   9.730  1.00  1.51           C  
ATOM    437  H   ILE A  32      12.126   5.736   8.902  1.00  1.51           H  
ATOM    438  HA  ILE A  32      12.900   6.493   6.253  1.00  1.51           H  
ATOM    439  HB  ILE A  32      14.397   8.116   7.220  1.00  1.51           H  
ATOM    440 1HG1 ILE A  32      13.744   6.909   9.881  1.00  1.51           H  
ATOM    441 2HG1 ILE A  32      15.288   6.721   9.052  1.00  1.51           H  
ATOM    442 1HG2 ILE A  32      12.736   9.331   8.481  1.00  1.51           H  
ATOM    443 2HG2 ILE A  32      12.043   8.521   7.070  1.00  1.51           H  
ATOM    444 3HG2 ILE A  32      11.805   7.830   8.669  1.00  1.51           H  
ATOM    445 1HD1 ILE A  32      15.417   8.565  10.681  1.00  1.51           H  
ATOM    446 2HD1 ILE A  32      15.576   9.154   9.033  1.00  1.51           H  
ATOM    447 3HD1 ILE A  32      14.088   9.362   9.860  1.00  1.51           H  
ATOM    448  N   SER A  33      14.946   4.369   7.462  1.00  1.34           N  
ATOM    449  CA  SER A  33      16.110   3.538   7.165  1.00  1.34           C  
ATOM    450  C   SER A  33      15.975   2.873   5.789  1.00  1.34           C  
ATOM    451  O   SER A  33      16.911   2.249   5.297  1.00  1.34           O  
ATOM    452  CB  SER A  33      16.303   2.467   8.218  1.00  1.34           C  
ATOM    453  OG  SER A  33      15.277   1.510   8.160  1.00  1.34           O  
ATOM    454  H   SER A  33      14.329   4.097   8.205  1.00  1.34           H  
ATOM    455  HA  SER A  33      16.997   4.178   7.153  1.00  1.34           H  
ATOM    456 1HB  SER A  33      17.266   1.982   8.066  1.00  1.34           H  
ATOM    457 2HB  SER A  33      16.323   2.930   9.209  1.00  1.34           H  
ATOM    458  HG  SER A  33      15.262   1.199   7.248  1.00  1.34           H  
ATOM    459  N   THR A  34      14.790   2.960   5.183  1.00  1.21           N  
ATOM    460  CA  THR A  34      14.558   2.377   3.879  1.00  1.21           C  
ATOM    461  C   THR A  34      14.694   3.413   2.748  1.00  1.21           C  
ATOM    462  O   THR A  34      14.418   3.088   1.586  1.00  1.21           O  
ATOM    463  CB  THR A  34      13.179   1.711   3.820  1.00  1.21           C  
ATOM    464  OG1 THR A  34      12.164   2.683   3.986  1.00  1.21           O  
ATOM    465  CG2 THR A  34      13.063   0.716   4.955  1.00  1.21           C  
ATOM    466  H   THR A  34      14.022   3.456   5.633  1.00  1.21           H  
ATOM    467  HA  THR A  34      15.308   1.606   3.710  1.00  1.21           H  
ATOM    468  HB  THR A  34      13.048   1.206   2.864  1.00  1.21           H  
ATOM    469  HG1 THR A  34      12.333   3.188   4.814  1.00  1.21           H  
ATOM    470 1HG2 THR A  34      12.081   0.245   4.927  1.00  1.21           H  
ATOM    471 2HG2 THR A  34      13.836  -0.045   4.855  1.00  1.21           H  
ATOM    472 3HG2 THR A  34      13.188   1.240   5.903  1.00  1.21           H  
ATOM    473  N   PHE A  35      15.076   4.665   3.072  1.00  1.10           N  
ATOM    474  CA  PHE A  35      15.260   5.681   2.026  1.00  1.10           C  
ATOM    475  C   PHE A  35      16.260   6.785   2.379  1.00  1.10           C  
ATOM    476  O   PHE A  35      16.562   7.035   3.540  1.00  1.10           O  
ATOM    477  CB  PHE A  35      13.912   6.276   1.593  1.00  1.10           C  
ATOM    478  CG  PHE A  35      12.989   6.955   2.654  1.00  1.10           C  
ATOM    479  CD1 PHE A  35      13.055   8.306   2.931  1.00  1.10           C  
ATOM    480  CD2 PHE A  35      12.007   6.220   3.306  1.00  1.10           C  
ATOM    481  CE1 PHE A  35      12.160   8.902   3.821  1.00  1.10           C  
ATOM    482  CE2 PHE A  35      11.121   6.816   4.191  1.00  1.10           C  
ATOM    483  CZ  PHE A  35      11.198   8.149   4.438  1.00  1.10           C  
ATOM    484  H   PHE A  35      15.260   4.917   4.045  1.00  1.10           H  
ATOM    485  HA  PHE A  35      15.661   5.172   1.149  1.00  1.10           H  
ATOM    486 1HB  PHE A  35      14.112   7.023   0.821  1.00  1.10           H  
ATOM    487 2HB  PHE A  35      13.332   5.494   1.113  1.00  1.10           H  
ATOM    488  HD1 PHE A  35      13.813   8.906   2.428  1.00  1.10           H  
ATOM    489  HD2 PHE A  35      11.938   5.164   3.109  1.00  1.10           H  
ATOM    490  HE1 PHE A  35      12.217   9.968   4.020  1.00  1.10           H  
ATOM    491  HE2 PHE A  35      10.359   6.229   4.693  1.00  1.10           H  
ATOM    492  HZ  PHE A  35      10.502   8.603   5.123  1.00  1.10           H  
ATOM    493  N   ALA A  36      16.813   7.451   1.368  1.00  1.00           N  
ATOM    494  CA  ALA A  36      17.744   8.537   1.652  1.00  1.00           C  
ATOM    495  C   ALA A  36      16.973   9.805   1.908  1.00  1.00           C  
ATOM    496  O   ALA A  36      15.836   9.949   1.445  1.00  1.00           O  
ATOM    497  CB  ALA A  36      18.734   8.743   0.543  1.00  1.00           C  
ATOM    498  H   ALA A  36      16.559   7.256   0.400  1.00  1.00           H  
ATOM    499  HA  ALA A  36      18.297   8.288   2.558  1.00  1.00           H  
ATOM    500 1HB  ALA A  36      19.388   9.544   0.854  1.00  1.00           H  
ATOM    501 2HB  ALA A  36      19.310   7.832   0.386  1.00  1.00           H  
ATOM    502 3HB  ALA A  36      18.218   9.011  -0.377  1.00  1.00           H  
ATOM    503  N   MET A  37      17.583  10.734   2.641  1.00  0.91           N  
ATOM    504  CA  MET A  37      16.946  12.020   2.898  1.00  0.91           C  
ATOM    505  C   MET A  37      17.924  13.175   2.829  1.00  0.91           C  
ATOM    506  O   MET A  37      19.099  13.018   3.158  1.00  0.91           O  
ATOM    507  CB  MET A  37      16.248  12.011   4.252  1.00  0.91           C  
ATOM    508  CG  MET A  37      15.065  11.016   4.358  1.00  0.91           C  
ATOM    509  SD  MET A  37      14.218  11.009   5.954  1.00  0.91           S  
ATOM    510  CE  MET A  37      13.481  12.603   5.941  1.00  0.91           C  
ATOM    511  H   MET A  37      18.532  10.573   2.986  1.00  0.91           H  
ATOM    512  HA  MET A  37      16.203  12.181   2.128  1.00  0.91           H  
ATOM    513 1HB  MET A  37      16.978  11.754   5.001  1.00  0.91           H  
ATOM    514 2HB  MET A  37      15.875  13.015   4.478  1.00  0.91           H  
ATOM    515 1HG  MET A  37      14.339  11.264   3.585  1.00  0.91           H  
ATOM    516 2HG  MET A  37      15.415  10.005   4.177  1.00  0.91           H  
ATOM    517 1HE  MET A  37      12.905  12.755   6.859  1.00  0.91           H  
ATOM    518 2HE  MET A  37      14.263  13.360   5.876  1.00  0.91           H  
ATOM    519 3HE  MET A  37      12.835  12.693   5.080  1.00  0.91           H  
ATOM    520  N   GLY A  38      17.426  14.354   2.486  1.00  0.83           N  
ATOM    521  CA  GLY A  38      18.298  15.519   2.499  1.00  0.83           C  
ATOM    522  C   GLY A  38      17.575  16.835   2.320  1.00  0.83           C  
ATOM    523  O   GLY A  38      16.350  16.888   2.200  1.00  0.83           O  
ATOM    524  H   GLY A  38      16.457  14.411   2.173  1.00  0.83           H  
ATOM    525 1HA  GLY A  38      18.851  15.544   3.435  1.00  0.83           H  
ATOM    526 2HA  GLY A  38      19.033  15.415   1.703  1.00  0.83           H  
ATOM    527  N   TRP A  39      18.361  17.904   2.299  1.00  0.78           N  
ATOM    528  CA  TRP A  39      17.844  19.245   2.209  1.00  0.78           C  
ATOM    529  C   TRP A  39      18.347  20.036   1.015  1.00  0.78           C  
ATOM    530  O   TRP A  39      19.526  19.972   0.625  1.00  0.78           O  
ATOM    531  CB  TRP A  39      18.199  20.013   3.465  1.00  0.78           C  
ATOM    532  CG  TRP A  39      17.529  19.522   4.721  1.00  0.78           C  
ATOM    533  CD1 TRP A  39      17.967  18.532   5.533  1.00  0.78           C  
ATOM    534  CD2 TRP A  39      16.314  20.023   5.327  1.00  0.78           C  
ATOM    535  NE1 TRP A  39      17.124  18.388   6.600  1.00  0.78           N  
ATOM    536  CE2 TRP A  39      16.114  19.295   6.494  1.00  0.78           C  
ATOM    537  CE3 TRP A  39      15.407  21.015   4.982  1.00  0.78           C  
ATOM    538  CZ2 TRP A  39      15.049  19.535   7.328  1.00  0.78           C  
ATOM    539  CZ3 TRP A  39      14.316  21.253   5.813  1.00  0.78           C  
ATOM    540  CH2 TRP A  39      14.147  20.526   6.960  1.00  0.78           C  
ATOM    541  H   TRP A  39      19.355  17.769   2.361  1.00  0.78           H  
ATOM    542  HA  TRP A  39      16.769  19.174   2.139  1.00  0.78           H  
ATOM    543 1HB  TRP A  39      19.279  19.964   3.611  1.00  0.78           H  
ATOM    544 2HB  TRP A  39      17.939  21.064   3.325  1.00  0.78           H  
ATOM    545  HD1 TRP A  39      18.859  17.951   5.368  1.00  0.78           H  
ATOM    546  HE1 TRP A  39      17.236  17.724   7.352  1.00  0.78           H  
ATOM    547  HE3 TRP A  39      15.553  21.587   4.069  1.00  0.78           H  
ATOM    548  HZ2 TRP A  39      14.905  18.969   8.245  1.00  0.78           H  
ATOM    549  HZ3 TRP A  39      13.607  22.034   5.528  1.00  0.78           H  
ATOM    550  HH2 TRP A  39      13.293  20.728   7.604  1.00  0.78           H  
ATOM    551  N   PHE A  40      17.414  20.824   0.498  1.00  0.76           N  
ATOM    552  CA  PHE A  40      17.570  21.726  -0.631  1.00  0.76           C  
ATOM    553  C   PHE A  40      17.033  23.082  -0.217  1.00  0.76           C  
ATOM    554  O   PHE A  40      16.192  23.162   0.677  1.00  0.76           O  
ATOM    555  CB  PHE A  40      16.774  21.153  -1.798  1.00  0.76           C  
ATOM    556  CG  PHE A  40      17.277  19.801  -2.134  1.00  0.76           C  
ATOM    557  CD1 PHE A  40      16.822  18.698  -1.417  1.00  0.76           C  
ATOM    558  CD2 PHE A  40      18.200  19.609  -3.134  1.00  0.76           C  
ATOM    559  CE1 PHE A  40      17.331  17.466  -1.663  1.00  0.76           C  
ATOM    560  CE2 PHE A  40      18.691  18.359  -3.388  1.00  0.76           C  
ATOM    561  CZ  PHE A  40      18.264  17.299  -2.629  1.00  0.76           C  
ATOM    562  H   PHE A  40      16.486  20.756   0.921  1.00  0.76           H  
ATOM    563  HA  PHE A  40      18.623  21.816  -0.889  1.00  0.76           H  
ATOM    564 1HB  PHE A  40      15.740  21.086  -1.509  1.00  0.76           H  
ATOM    565 2HB  PHE A  40      16.859  21.797  -2.673  1.00  0.76           H  
ATOM    566  HD1 PHE A  40      16.077  18.835  -0.622  1.00  0.76           H  
ATOM    567  HD2 PHE A  40      18.546  20.467  -3.711  1.00  0.76           H  
ATOM    568  HE1 PHE A  40      17.008  16.617  -1.077  1.00  0.76           H  
ATOM    569  HE2 PHE A  40      19.437  18.207  -4.170  1.00  0.76           H  
ATOM    570  HZ  PHE A  40      18.669  16.320  -2.792  1.00  0.76           H  
ATOM    571  N   ARG A  41      17.476  24.154  -0.844  1.00  0.76           N  
ATOM    572  CA  ARG A  41      16.923  25.441  -0.459  1.00  0.76           C  
ATOM    573  C   ARG A  41      16.605  26.336  -1.635  1.00  0.76           C  
ATOM    574  O   ARG A  41      17.184  26.208  -2.711  1.00  0.76           O  
ATOM    575  CB  ARG A  41      17.889  26.163   0.449  1.00  0.76           C  
ATOM    576  CG  ARG A  41      19.185  26.579  -0.187  1.00  0.76           C  
ATOM    577  CD  ARG A  41      20.079  27.222   0.804  1.00  0.76           C  
ATOM    578  NE  ARG A  41      21.339  27.610   0.231  1.00  0.76           N  
ATOM    579  CZ  ARG A  41      22.357  28.146   0.921  1.00  0.76           C  
ATOM    580  NH1 ARG A  41      22.267  28.355   2.217  1.00  0.76           N  
ATOM    581  NH2 ARG A  41      23.452  28.465   0.266  1.00  0.76           N  
ATOM    582  H   ARG A  41      18.198  24.074  -1.550  1.00  0.76           H  
ATOM    583  HA  ARG A  41      16.005  25.262   0.081  1.00  0.76           H  
ATOM    584 1HB  ARG A  41      17.407  27.033   0.862  1.00  0.76           H  
ATOM    585 2HB  ARG A  41      18.128  25.514   1.275  1.00  0.76           H  
ATOM    586 1HG  ARG A  41      19.687  25.720  -0.631  1.00  0.76           H  
ATOM    587 2HG  ARG A  41      18.974  27.309  -0.969  1.00  0.76           H  
ATOM    588 1HD  ARG A  41      19.596  28.117   1.196  1.00  0.76           H  
ATOM    589 2HD  ARG A  41      20.278  26.545   1.618  1.00  0.76           H  
ATOM    590  HE  ARG A  41      21.493  27.470  -0.782  1.00  0.76           H  
ATOM    591 1HH1 ARG A  41      21.419  28.130   2.739  1.00  0.76           H  
ATOM    592 2HH1 ARG A  41      23.056  28.791   2.718  1.00  0.76           H  
ATOM    593 1HH2 ARG A  41      23.471  28.297  -0.752  1.00  0.76           H  
ATOM    594 2HH2 ARG A  41      24.239  28.877   0.749  1.00  0.76           H  
ATOM    595  N   GLN A  42      15.677  27.260  -1.440  1.00  0.78           N  
ATOM    596  CA  GLN A  42      15.384  28.183  -2.519  1.00  0.78           C  
ATOM    597  C   GLN A  42      15.108  29.596  -2.032  1.00  0.78           C  
ATOM    598  O   GLN A  42      14.133  29.848  -1.316  1.00  0.78           O  
ATOM    599  CB  GLN A  42      14.194  27.635  -3.293  1.00  0.78           C  
ATOM    600  CG  GLN A  42      13.861  28.345  -4.543  1.00  0.78           C  
ATOM    601  CD  GLN A  42      12.799  27.584  -5.327  1.00  0.78           C  
ATOM    602  OE1 GLN A  42      12.164  26.651  -4.813  1.00  0.78           O  
ATOM    603  NE2 GLN A  42      12.611  27.961  -6.579  1.00  0.78           N  
ATOM    604  H   GLN A  42      15.176  27.296  -0.554  1.00  0.78           H  
ATOM    605  HA  GLN A  42      16.245  28.228  -3.187  1.00  0.78           H  
ATOM    606 1HB  GLN A  42      14.365  26.597  -3.531  1.00  0.78           H  
ATOM    607 2HB  GLN A  42      13.312  27.686  -2.663  1.00  0.78           H  
ATOM    608 1HG  GLN A  42      13.486  29.345  -4.315  1.00  0.78           H  
ATOM    609 2HG  GLN A  42      14.757  28.423  -5.154  1.00  0.78           H  
ATOM    610 1HE2 GLN A  42      11.931  27.507  -7.151  1.00  0.78           H  
ATOM    611 2HE2 GLN A  42      13.171  28.726  -6.951  1.00  0.78           H  
ATOM    612  N   ALA A  43      15.970  30.521  -2.433  1.00  0.82           N  
ATOM    613  CA  ALA A  43      15.801  31.919  -2.083  1.00  0.82           C  
ATOM    614  C   ALA A  43      14.743  32.477  -3.025  1.00  0.82           C  
ATOM    615  O   ALA A  43      14.602  31.949  -4.129  1.00  0.82           O  
ATOM    616  CB  ALA A  43      17.109  32.682  -2.199  1.00  0.82           C  
ATOM    617  H   ALA A  43      16.756  30.246  -3.007  1.00  0.82           H  
ATOM    618  HA  ALA A  43      15.458  31.973  -1.060  1.00  0.82           H  
ATOM    619 1HB  ALA A  43      16.956  33.725  -1.935  1.00  0.82           H  
ATOM    620 2HB  ALA A  43      17.845  32.244  -1.519  1.00  0.82           H  
ATOM    621 3HB  ALA A  43      17.472  32.622  -3.209  1.00  0.82           H  
ATOM    622  N   PRO A  44      13.968  33.495  -2.650  1.00  0.86           N  
ATOM    623  CA  PRO A  44      13.026  34.132  -3.539  1.00  0.86           C  
ATOM    624  C   PRO A  44      13.736  34.573  -4.810  1.00  0.86           C  
ATOM    625  O   PRO A  44      14.809  35.174  -4.757  1.00  0.86           O  
ATOM    626  CB  PRO A  44      12.558  35.327  -2.703  1.00  0.86           C  
ATOM    627  CG  PRO A  44      12.706  34.857  -1.266  1.00  0.86           C  
ATOM    628  CD  PRO A  44      13.967  34.014  -1.266  1.00  0.86           C  
ATOM    629  HA  PRO A  44      12.202  33.439  -3.762  1.00  0.86           H  
ATOM    630 1HB  PRO A  44      13.173  36.209  -2.933  1.00  0.86           H  
ATOM    631 2HB  PRO A  44      11.521  35.583  -2.965  1.00  0.86           H  
ATOM    632 1HG  PRO A  44      12.770  35.722  -0.588  1.00  0.86           H  
ATOM    633 2HG  PRO A  44      11.817  34.281  -0.963  1.00  0.86           H  
ATOM    634 1HD  PRO A  44      14.860  34.623  -1.068  1.00  0.86           H  
ATOM    635 2HD  PRO A  44      13.822  33.213  -0.527  1.00  0.86           H  
ATOM    636  N   GLY A  45      13.121  34.289  -5.953  1.00  0.90           N  
ATOM    637  CA  GLY A  45      13.670  34.656  -7.259  1.00  0.90           C  
ATOM    638  C   GLY A  45      14.714  33.668  -7.801  1.00  0.90           C  
ATOM    639  O   GLY A  45      15.197  33.833  -8.924  1.00  0.90           O  
ATOM    640  H   GLY A  45      12.242  33.793  -5.923  1.00  0.90           H  
ATOM    641 1HA  GLY A  45      12.852  34.739  -7.974  1.00  0.90           H  
ATOM    642 2HA  GLY A  45      14.120  35.644  -7.187  1.00  0.90           H  
ATOM    643  N   LYS A  46      15.057  32.644  -7.018  1.00  0.93           N  
ATOM    644  CA  LYS A  46      16.070  31.667  -7.407  1.00  0.93           C  
ATOM    645  C   LYS A  46      15.494  30.274  -7.622  1.00  0.93           C  
ATOM    646  O   LYS A  46      14.333  30.011  -7.297  1.00  0.93           O  
ATOM    647  CB  LYS A  46      17.179  31.603  -6.356  1.00  0.93           C  
ATOM    648  CG  LYS A  46      17.885  32.945  -6.088  1.00  0.93           C  
ATOM    649  CD  LYS A  46      18.639  33.456  -7.311  1.00  0.93           C  
ATOM    650  CE  LYS A  46      19.409  34.736  -6.991  1.00  0.93           C  
ATOM    651  NZ  LYS A  46      20.118  35.279  -8.190  1.00  0.93           N  
ATOM    652  H   LYS A  46      14.641  32.548  -6.091  1.00  0.93           H  
ATOM    653  HA  LYS A  46      16.513  31.986  -8.349  1.00  0.93           H  
ATOM    654 1HB  LYS A  46      16.754  31.256  -5.415  1.00  0.93           H  
ATOM    655 2HB  LYS A  46      17.930  30.874  -6.656  1.00  0.93           H  
ATOM    656 1HG  LYS A  46      17.142  33.689  -5.778  1.00  0.93           H  
ATOM    657 2HG  LYS A  46      18.598  32.816  -5.280  1.00  0.93           H  
ATOM    658 1HD  LYS A  46      19.340  32.694  -7.655  1.00  0.93           H  
ATOM    659 2HD  LYS A  46      17.929  33.661  -8.115  1.00  0.93           H  
ATOM    660 1HE  LYS A  46      18.709  35.486  -6.624  1.00  0.93           H  
ATOM    661 2HE  LYS A  46      20.142  34.526  -6.213  1.00  0.93           H  
ATOM    662 1HZ  LYS A  46      20.611  36.123  -7.937  1.00  0.93           H  
ATOM    663 2HZ  LYS A  46      20.777  34.593  -8.531  1.00  0.93           H  
ATOM    664 3HZ  LYS A  46      19.443  35.486  -8.913  1.00  0.93           H  
ATOM    665  N   GLU A  47      16.317  29.400  -8.201  1.00  0.93           N  
ATOM    666  CA  GLU A  47      16.013  27.986  -8.408  1.00  0.93           C  
ATOM    667  C   GLU A  47      16.483  27.188  -7.195  1.00  0.93           C  
ATOM    668  O   GLU A  47      17.283  27.688  -6.405  1.00  0.93           O  
ATOM    669  CB  GLU A  47      16.685  27.475  -9.682  1.00  0.93           C  
ATOM    670  CG  GLU A  47      16.196  28.158 -10.961  1.00  0.93           C  
ATOM    671  CD  GLU A  47      16.848  27.620 -12.218  1.00  0.93           C  
ATOM    672  OE1 GLU A  47      17.810  26.897 -12.107  1.00  0.93           O  
ATOM    673  OE2 GLU A  47      16.379  27.935 -13.288  1.00  0.93           O  
ATOM    674  H   GLU A  47      17.231  29.726  -8.479  1.00  0.93           H  
ATOM    675  HA  GLU A  47      14.934  27.865  -8.504  1.00  0.93           H  
ATOM    676 1HB  GLU A  47      17.762  27.624  -9.609  1.00  0.93           H  
ATOM    677 2HB  GLU A  47      16.509  26.404  -9.782  1.00  0.93           H  
ATOM    678 1HG  GLU A  47      15.118  28.023 -11.039  1.00  0.93           H  
ATOM    679 2HG  GLU A  47      16.393  29.227 -10.884  1.00  0.93           H  
ATOM    680  N   ARG A  48      15.979  25.969  -7.030  1.00  0.90           N  
ATOM    681  CA  ARG A  48      16.402  25.126  -5.911  1.00  0.90           C  
ATOM    682  C   ARG A  48      17.891  24.782  -5.945  1.00  0.90           C  
ATOM    683  O   ARG A  48      18.431  24.401  -6.987  1.00  0.90           O  
ATOM    684  CB  ARG A  48      15.586  23.844  -5.874  1.00  0.90           C  
ATOM    685  CG  ARG A  48      14.141  24.052  -5.452  1.00  0.90           C  
ATOM    686  CD  ARG A  48      13.357  22.804  -5.443  1.00  0.90           C  
ATOM    687  NE  ARG A  48      11.991  23.039  -5.001  1.00  0.90           N  
ATOM    688  CZ  ARG A  48      11.026  22.100  -4.980  1.00  0.90           C  
ATOM    689  NH1 ARG A  48      11.291  20.887  -5.404  1.00  0.90           N  
ATOM    690  NH2 ARG A  48       9.815  22.398  -4.547  1.00  0.90           N  
ATOM    691  H   ARG A  48      15.310  25.613  -7.697  1.00  0.90           H  
ATOM    692  HA  ARG A  48      16.206  25.672  -4.990  1.00  0.90           H  
ATOM    693 1HB  ARG A  48      15.588  23.377  -6.856  1.00  0.90           H  
ATOM    694 2HB  ARG A  48      16.044  23.144  -5.172  1.00  0.90           H  
ATOM    695 1HG  ARG A  48      14.119  24.460  -4.444  1.00  0.90           H  
ATOM    696 2HG  ARG A  48      13.663  24.753  -6.134  1.00  0.90           H  
ATOM    697 1HD  ARG A  48      13.325  22.380  -6.445  1.00  0.90           H  
ATOM    698 2HD  ARG A  48      13.818  22.094  -4.762  1.00  0.90           H  
ATOM    699  HE  ARG A  48      11.756  23.976  -4.673  1.00  0.90           H  
ATOM    700 1HH1 ARG A  48      12.212  20.676  -5.767  1.00  0.90           H  
ATOM    701 2HH1 ARG A  48      10.573  20.177  -5.395  1.00  0.90           H  
ATOM    702 1HH2 ARG A  48       9.606  23.342  -4.248  1.00  0.90           H  
ATOM    703 2HH2 ARG A  48       9.094  21.692  -4.537  1.00  0.90           H  
ATOM    704  N   GLU A  49      18.523  24.866  -4.775  1.00  0.87           N  
ATOM    705  CA  GLU A  49      19.938  24.574  -4.581  1.00  0.87           C  
ATOM    706  C   GLU A  49      20.177  23.488  -3.536  1.00  0.87           C  
ATOM    707  O   GLU A  49      19.618  23.521  -2.446  1.00  0.87           O  
ATOM    708  CB  GLU A  49      20.660  25.857  -4.132  1.00  0.87           C  
ATOM    709  CG  GLU A  49      22.168  25.719  -3.896  1.00  0.87           C  
ATOM    710  CD  GLU A  49      22.861  27.030  -3.503  1.00  0.87           C  
ATOM    711  OE1 GLU A  49      22.550  27.572  -2.453  1.00  0.87           O  
ATOM    712  OE2 GLU A  49      23.695  27.483  -4.254  1.00  0.87           O  
ATOM    713  H   GLU A  49      17.997  25.211  -3.980  1.00  0.87           H  
ATOM    714  HA  GLU A  49      20.356  24.238  -5.530  1.00  0.87           H  
ATOM    715 1HB  GLU A  49      20.510  26.632  -4.884  1.00  0.87           H  
ATOM    716 2HB  GLU A  49      20.208  26.214  -3.206  1.00  0.87           H  
ATOM    717 1HG  GLU A  49      22.323  25.003  -3.095  1.00  0.87           H  
ATOM    718 2HG  GLU A  49      22.631  25.319  -4.796  1.00  0.87           H  
ATOM    719  N   PHE A  50      21.003  22.508  -3.863  1.00  0.84           N  
ATOM    720  CA  PHE A  50      21.356  21.471  -2.893  1.00  0.84           C  
ATOM    721  C   PHE A  50      22.088  22.018  -1.681  1.00  0.84           C  
ATOM    722  O   PHE A  50      22.961  22.867  -1.826  1.00  0.84           O  
ATOM    723  CB  PHE A  50      22.179  20.376  -3.564  1.00  0.84           C  
ATOM    724  CG  PHE A  50      22.764  19.413  -2.602  1.00  0.84           C  
ATOM    725  CD1 PHE A  50      22.002  18.529  -1.929  1.00  0.84           C  
ATOM    726  CD2 PHE A  50      24.134  19.398  -2.392  1.00  0.84           C  
ATOM    727  CE1 PHE A  50      22.560  17.670  -1.067  1.00  0.84           C  
ATOM    728  CE2 PHE A  50      24.706  18.523  -1.513  1.00  0.84           C  
ATOM    729  CZ  PHE A  50      23.921  17.657  -0.847  1.00  0.84           C  
ATOM    730  H   PHE A  50      21.420  22.497  -4.784  1.00  0.84           H  
ATOM    731  HA  PHE A  50      20.441  21.022  -2.523  1.00  0.84           H  
ATOM    732 1HB  PHE A  50      21.553  19.821  -4.259  1.00  0.84           H  
ATOM    733 2HB  PHE A  50      22.991  20.823  -4.133  1.00  0.84           H  
ATOM    734  HD1 PHE A  50      20.941  18.523  -2.070  1.00  0.84           H  
ATOM    735  HD2 PHE A  50      24.757  20.097  -2.940  1.00  0.84           H  
ATOM    736  HE1 PHE A  50      21.922  17.009  -0.552  1.00  0.84           H  
ATOM    737  HE2 PHE A  50      25.781  18.521  -1.356  1.00  0.84           H  
ATOM    738  HZ  PHE A  50      24.364  16.964  -0.144  1.00  0.84           H  
ATOM    739  N   VAL A  51      21.721  21.543  -0.485  1.00  0.82           N  
ATOM    740  CA  VAL A  51      22.398  21.945   0.740  1.00  0.82           C  
ATOM    741  C   VAL A  51      23.128  20.786   1.422  1.00  0.82           C  
ATOM    742  O   VAL A  51      24.328  20.876   1.697  1.00  0.82           O  
ATOM    743  CB  VAL A  51      21.383  22.524   1.724  1.00  0.82           C  
ATOM    744  CG1 VAL A  51      22.032  22.879   2.976  1.00  0.82           C  
ATOM    745  CG2 VAL A  51      20.739  23.705   1.120  1.00  0.82           C  
ATOM    746  H   VAL A  51      20.952  20.879  -0.402  1.00  0.82           H  
ATOM    747  HA  VAL A  51      23.126  22.716   0.494  1.00  0.82           H  
ATOM    748  HB  VAL A  51      20.633  21.777   1.948  1.00  0.82           H  
ATOM    749 1HG1 VAL A  51      21.287  23.276   3.657  1.00  0.82           H  
ATOM    750 2HG1 VAL A  51      22.491  21.996   3.413  1.00  0.82           H  
ATOM    751 3HG1 VAL A  51      22.789  23.629   2.779  1.00  0.82           H  
ATOM    752 1HG2 VAL A  51      20.011  24.103   1.814  1.00  0.82           H  
ATOM    753 2HG2 VAL A  51      21.499  24.456   0.902  1.00  0.82           H  
ATOM    754 3HG2 VAL A  51      20.241  23.416   0.198  1.00  0.82           H  
ATOM    755  N   ALA A  52      22.394  19.716   1.743  1.00  0.83           N  
ATOM    756  CA  ALA A  52      23.004  18.585   2.449  1.00  0.83           C  
ATOM    757  C   ALA A  52      22.218  17.297   2.276  1.00  0.83           C  
ATOM    758  O   ALA A  52      20.998  17.318   2.169  1.00  0.83           O  
ATOM    759  CB  ALA A  52      23.113  18.889   3.927  1.00  0.83           C  
ATOM    760  H   ALA A  52      21.412  19.692   1.471  1.00  0.83           H  
ATOM    761  HA  ALA A  52      23.990  18.434   2.036  1.00  0.83           H  
ATOM    762 1HB  ALA A  52      23.600  18.050   4.430  1.00  0.83           H  
ATOM    763 2HB  ALA A  52      23.697  19.790   4.074  1.00  0.83           H  
ATOM    764 3HB  ALA A  52      22.119  19.032   4.334  1.00  0.83           H  
ATOM    765  N   THR A  53      22.886  16.153   2.331  1.00  0.85           N  
ATOM    766  CA  THR A  53      22.133  14.901   2.269  1.00  0.85           C  
ATOM    767  C   THR A  53      22.767  13.803   3.076  1.00  0.85           C  
ATOM    768  O   THR A  53      23.988  13.737   3.205  1.00  0.85           O  
ATOM    769  CB  THR A  53      21.976  14.399   0.829  1.00  0.85           C  
ATOM    770  OG1 THR A  53      21.089  13.302   0.810  1.00  0.85           O  
ATOM    771  CG2 THR A  53      23.311  13.971   0.275  1.00  0.85           C  
ATOM    772  H   THR A  53      23.903  16.174   2.394  1.00  0.85           H  
ATOM    773  HA  THR A  53      21.146  15.068   2.685  1.00  0.85           H  
ATOM    774  HB  THR A  53      21.557  15.163   0.229  1.00  0.85           H  
ATOM    775  HG1 THR A  53      21.270  12.722   1.559  1.00  0.85           H  
ATOM    776 1HG2 THR A  53      23.188  13.612  -0.747  1.00  0.85           H  
ATOM    777 2HG2 THR A  53      23.986  14.810   0.283  1.00  0.85           H  
ATOM    778 3HG2 THR A  53      23.714  13.177   0.897  1.00  0.85           H  
ATOM    779  N   ILE A  54      21.925  12.898   3.556  1.00  0.89           N  
ATOM    780  CA  ILE A  54      22.366  11.761   4.336  1.00  0.89           C  
ATOM    781  C   ILE A  54      21.785  10.456   3.785  1.00  0.89           C  
ATOM    782  O   ILE A  54      20.613  10.377   3.388  1.00  0.89           O  
ATOM    783  CB  ILE A  54      21.994  12.026   5.808  1.00  0.89           C  
ATOM    784  CG1 ILE A  54      22.502  10.976   6.703  1.00  0.89           C  
ATOM    785  CG2 ILE A  54      20.506  12.211   5.989  1.00  0.89           C  
ATOM    786  CD1 ILE A  54      22.466  11.442   8.119  1.00  0.89           C  
ATOM    787  H   ILE A  54      20.923  13.022   3.403  1.00  0.89           H  
ATOM    788  HA  ILE A  54      23.449  11.694   4.272  1.00  0.89           H  
ATOM    789  HB  ILE A  54      22.478  12.930   6.110  1.00  0.89           H  
ATOM    790 1HG1 ILE A  54      21.883  10.085   6.599  1.00  0.89           H  
ATOM    791 2HG1 ILE A  54      23.528  10.721   6.437  1.00  0.89           H  
ATOM    792 1HG2 ILE A  54      20.289  12.433   7.033  1.00  0.89           H  
ATOM    793 2HG2 ILE A  54      20.167  13.029   5.372  1.00  0.89           H  
ATOM    794 3HG2 ILE A  54      19.999  11.326   5.703  1.00  0.89           H  
ATOM    795 1HD1 ILE A  54      22.837  10.666   8.783  1.00  0.89           H  
ATOM    796 2HD1 ILE A  54      23.096  12.330   8.213  1.00  0.89           H  
ATOM    797 3HD1 ILE A  54      21.450  11.694   8.377  1.00  0.89           H  
ATOM    798  N   ASN A  55      22.612   9.416   3.740  1.00  0.95           N  
ATOM    799  CA  ASN A  55      22.126   8.161   3.177  1.00  0.95           C  
ATOM    800  C   ASN A  55      21.188   7.466   4.142  1.00  0.95           C  
ATOM    801  O   ASN A  55      21.136   7.809   5.330  1.00  0.95           O  
ATOM    802  CB  ASN A  55      23.275   7.252   2.789  1.00  0.95           C  
ATOM    803  CG  ASN A  55      22.921   6.369   1.592  1.00  0.95           C  
ATOM    804  OD1 ASN A  55      21.749   6.312   1.190  1.00  0.95           O  
ATOM    805  ND2 ASN A  55      23.899   5.721   1.021  1.00  0.95           N  
ATOM    806  H   ASN A  55      23.572   9.518   4.081  1.00  0.95           H  
ATOM    807  HA  ASN A  55      21.553   8.388   2.276  1.00  0.95           H  
ATOM    808 1HB  ASN A  55      24.174   7.821   2.588  1.00  0.95           H  
ATOM    809 2HB  ASN A  55      23.502   6.599   3.635  1.00  0.95           H  
ATOM    810 1HD2 ASN A  55      23.725   5.143   0.219  1.00  0.95           H  
ATOM    811 2HD2 ASN A  55      24.833   5.806   1.374  1.00  0.95           H  
ATOM    812  N   TRP A  56      20.495   6.447   3.645  1.00  1.01           N  
ATOM    813  CA  TRP A  56      19.537   5.672   4.444  1.00  1.01           C  
ATOM    814  C   TRP A  56      20.118   5.093   5.735  1.00  1.01           C  
ATOM    815  O   TRP A  56      19.415   4.944   6.731  1.00  1.01           O  
ATOM    816  CB  TRP A  56      18.964   4.519   3.618  1.00  1.01           C  
ATOM    817  CG  TRP A  56      19.965   3.434   3.255  1.00  1.01           C  
ATOM    818  CD1 TRP A  56      20.698   3.361   2.111  1.00  1.01           C  
ATOM    819  CD2 TRP A  56      20.348   2.268   4.044  1.00  1.01           C  
ATOM    820  NE1 TRP A  56      21.502   2.243   2.128  1.00  1.01           N  
ATOM    821  CE2 TRP A  56      21.303   1.569   3.304  1.00  1.01           C  
ATOM    822  CE3 TRP A  56      19.968   1.777   5.303  1.00  1.01           C  
ATOM    823  CZ2 TRP A  56      21.883   0.402   3.774  1.00  1.01           C  
ATOM    824  CZ3 TRP A  56      20.550   0.613   5.773  1.00  1.01           C  
ATOM    825  CH2 TRP A  56      21.485  -0.058   5.029  1.00  1.01           C  
ATOM    826  H   TRP A  56      20.631   6.235   2.660  1.00  1.01           H  
ATOM    827  HA  TRP A  56      18.712   6.330   4.713  1.00  1.01           H  
ATOM    828 1HB  TRP A  56      18.146   4.070   4.159  1.00  1.01           H  
ATOM    829 2HB  TRP A  56      18.551   4.915   2.696  1.00  1.01           H  
ATOM    830  HD1 TRP A  56      20.652   4.078   1.298  1.00  1.01           H  
ATOM    831  HE1 TRP A  56      22.138   1.965   1.395  1.00  1.01           H  
ATOM    832  HE3 TRP A  56      19.232   2.307   5.901  1.00  1.01           H  
ATOM    833  HZ2 TRP A  56      22.630  -0.146   3.197  1.00  1.01           H  
ATOM    834  HZ3 TRP A  56      20.246   0.246   6.752  1.00  1.01           H  
ATOM    835  HH2 TRP A  56      21.924  -0.973   5.429  1.00  1.01           H  
ATOM    836  N   SER A  57      21.412   4.778   5.727  1.00  1.07           N  
ATOM    837  CA  SER A  57      22.061   4.174   6.881  1.00  1.07           C  
ATOM    838  C   SER A  57      22.415   5.164   7.977  1.00  1.07           C  
ATOM    839  O   SER A  57      22.719   4.774   9.103  1.00  1.07           O  
ATOM    840  CB  SER A  57      23.353   3.536   6.437  1.00  1.07           C  
ATOM    841  OG  SER A  57      24.262   4.545   6.029  1.00  1.07           O  
ATOM    842  H   SER A  57      21.937   4.934   4.882  1.00  1.07           H  
ATOM    843  HA  SER A  57      21.393   3.419   7.297  1.00  1.07           H  
ATOM    844 1HB  SER A  57      23.779   2.964   7.262  1.00  1.07           H  
ATOM    845 2HB  SER A  57      23.168   2.849   5.614  1.00  1.07           H  
ATOM    846  HG  SER A  57      25.135   4.133   6.032  1.00  1.07           H  
ATOM    847  N   GLY A  58      22.493   6.442   7.621  1.00  1.11           N  
ATOM    848  CA  GLY A  58      22.913   7.476   8.551  1.00  1.11           C  
ATOM    849  C   GLY A  58      24.443   7.536   8.722  1.00  1.11           C  
ATOM    850  O   GLY A  58      24.949   8.351   9.494  1.00  1.11           O  
ATOM    851  H   GLY A  58      22.198   6.723   6.689  1.00  1.11           H  
ATOM    852 1HA  GLY A  58      22.547   8.432   8.194  1.00  1.11           H  
ATOM    853 2HA  GLY A  58      22.443   7.301   9.518  1.00  1.11           H  
ATOM    854  N   SER A  59      25.184   6.661   8.014  1.00  1.12           N  
ATOM    855  CA  SER A  59      26.643   6.560   8.142  1.00  1.12           C  
ATOM    856  C   SER A  59      27.457   7.444   7.198  1.00  1.12           C  
ATOM    857  O   SER A  59      28.688   7.418   7.236  1.00  1.12           O  
ATOM    858  CB  SER A  59      27.077   5.116   7.963  1.00  1.12           C  
ATOM    859  OG  SER A  59      26.855   4.661   6.654  1.00  1.12           O  
ATOM    860  H   SER A  59      24.721   6.012   7.382  1.00  1.12           H  
ATOM    861  HA  SER A  59      26.898   6.853   9.161  1.00  1.12           H  
ATOM    862 1HB  SER A  59      28.133   5.021   8.210  1.00  1.12           H  
ATOM    863 2HB  SER A  59      26.522   4.492   8.662  1.00  1.12           H  
ATOM    864  HG  SER A  59      25.946   4.852   6.481  1.00  1.12           H  
ATOM    865  N   SER A  60      26.787   8.189   6.331  1.00  1.12           N  
ATOM    866  CA  SER A  60      27.476   9.024   5.352  1.00  1.12           C  
ATOM    867  C   SER A  60      26.627  10.195   4.907  1.00  1.12           C  
ATOM    868  O   SER A  60      25.405  10.073   4.748  1.00  1.12           O  
ATOM    869  CB  SER A  60      27.863   8.211   4.134  1.00  1.12           C  
ATOM    870  OG  SER A  60      28.501   9.014   3.180  1.00  1.12           O  
ATOM    871  H   SER A  60      25.781   8.178   6.364  1.00  1.12           H  
ATOM    872  HA  SER A  60      28.382   9.418   5.814  1.00  1.12           H  
ATOM    873 1HB  SER A  60      28.526   7.397   4.431  1.00  1.12           H  
ATOM    874 2HB  SER A  60      26.969   7.764   3.699  1.00  1.12           H  
ATOM    875  HG  SER A  60      27.934   9.784   3.065  1.00  1.12           H  
ATOM    876  N   ALA A  61      27.294  11.324   4.666  1.00  1.11           N  
ATOM    877  CA  ALA A  61      26.613  12.527   4.216  1.00  1.11           C  
ATOM    878  C   ALA A  61      27.485  13.411   3.343  1.00  1.11           C  
ATOM    879  O   ALA A  61      28.716  13.363   3.408  1.00  1.11           O  
ATOM    880  CB  ALA A  61      26.156  13.346   5.409  1.00  1.11           C  
ATOM    881  H   ALA A  61      28.295  11.346   4.816  1.00  1.11           H  
ATOM    882  HA  ALA A  61      25.758  12.218   3.624  1.00  1.11           H  
ATOM    883 1HB  ALA A  61      25.634  14.223   5.045  1.00  1.11           H  
ATOM    884 2HB  ALA A  61      25.485  12.751   6.031  1.00  1.11           H  
ATOM    885 3HB  ALA A  61      27.014  13.660   5.994  1.00  1.11           H  
ATOM    886  N   ARG A  62      26.812  14.228   2.538  1.00  1.08           N  
ATOM    887  CA  ARG A  62      27.448  15.207   1.660  1.00  1.08           C  
ATOM    888  C   ARG A  62      26.852  16.584   1.849  1.00  1.08           C  
ATOM    889  O   ARG A  62      25.668  16.727   2.161  1.00  1.08           O  
ATOM    890  CB  ARG A  62      27.322  14.815   0.193  1.00  1.08           C  
ATOM    891  CG  ARG A  62      28.088  13.568  -0.212  1.00  1.08           C  
ATOM    892  CD  ARG A  62      27.886  13.223  -1.662  1.00  1.08           C  
ATOM    893  NE  ARG A  62      28.534  14.167  -2.548  1.00  1.08           N  
ATOM    894  CZ  ARG A  62      28.479  14.117  -3.896  1.00  1.08           C  
ATOM    895  NH1 ARG A  62      27.798  13.164  -4.508  1.00  1.08           N  
ATOM    896  NH2 ARG A  62      29.115  15.032  -4.610  1.00  1.08           N  
ATOM    897  H   ARG A  62      25.795  14.169   2.575  1.00  1.08           H  
ATOM    898  HA  ARG A  62      28.507  15.258   1.910  1.00  1.08           H  
ATOM    899 1HB  ARG A  62      26.284  14.644  -0.053  1.00  1.08           H  
ATOM    900 2HB  ARG A  62      27.673  15.639  -0.432  1.00  1.08           H  
ATOM    901 1HG  ARG A  62      29.153  13.741  -0.057  1.00  1.08           H  
ATOM    902 2HG  ARG A  62      27.780  12.725   0.396  1.00  1.08           H  
ATOM    903 1HD  ARG A  62      28.283  12.233  -1.864  1.00  1.08           H  
ATOM    904 2HD  ARG A  62      26.822  13.233  -1.892  1.00  1.08           H  
ATOM    905  HE  ARG A  62      29.065  14.917  -2.126  1.00  1.08           H  
ATOM    906 1HH1 ARG A  62      27.287  12.445  -3.966  1.00  1.08           H  
ATOM    907 2HH1 ARG A  62      27.767  13.136  -5.514  1.00  1.08           H  
ATOM    908 1HH2 ARG A  62      29.636  15.764  -4.147  1.00  1.08           H  
ATOM    909 2HH2 ARG A  62      29.076  15.002  -5.619  1.00  1.08           H  
ATOM    910  N   TYR A  63      27.680  17.606   1.647  1.00  1.05           N  
ATOM    911  CA  TYR A  63      27.227  18.984   1.785  1.00  1.05           C  
ATOM    912  C   TYR A  63      27.618  19.784   0.561  1.00  1.05           C  
ATOM    913  O   TYR A  63      28.640  19.508  -0.066  1.00  1.05           O  
ATOM    914  CB  TYR A  63      27.854  19.591   3.029  1.00  1.05           C  
ATOM    915  CG  TYR A  63      27.561  18.803   4.253  1.00  1.05           C  
ATOM    916  CD1 TYR A  63      28.390  17.732   4.565  1.00  1.05           C  
ATOM    917  CD2 TYR A  63      26.492  19.108   5.052  1.00  1.05           C  
ATOM    918  CE1 TYR A  63      28.151  16.972   5.669  1.00  1.05           C  
ATOM    919  CE2 TYR A  63      26.245  18.347   6.163  1.00  1.05           C  
ATOM    920  CZ  TYR A  63      27.084  17.271   6.476  1.00  1.05           C  
ATOM    921  OH  TYR A  63      26.866  16.498   7.597  1.00  1.05           O  
ATOM    922  H   TYR A  63      28.643  17.426   1.399  1.00  1.05           H  
ATOM    923  HA  TYR A  63      26.146  19.010   1.868  1.00  1.05           H  
ATOM    924 1HB  TYR A  63      28.934  19.649   2.902  1.00  1.05           H  
ATOM    925 2HB  TYR A  63      27.483  20.598   3.173  1.00  1.05           H  
ATOM    926  HD1 TYR A  63      29.238  17.496   3.920  1.00  1.05           H  
ATOM    927  HD2 TYR A  63      25.849  19.949   4.804  1.00  1.05           H  
ATOM    928  HE1 TYR A  63      28.805  16.134   5.908  1.00  1.05           H  
ATOM    929  HE2 TYR A  63      25.399  18.593   6.790  1.00  1.05           H  
ATOM    930  HH  TYR A  63      27.475  15.749   7.588  1.00  1.05           H  
ATOM    931  N   ALA A  64      26.800  20.757   0.204  1.00  1.01           N  
ATOM    932  CA  ALA A  64      27.108  21.632  -0.916  1.00  1.01           C  
ATOM    933  C   ALA A  64      28.323  22.499  -0.622  1.00  1.01           C  
ATOM    934  O   ALA A  64      28.493  22.976   0.501  1.00  1.01           O  
ATOM    935  CB  ALA A  64      25.909  22.496  -1.243  1.00  1.01           C  
ATOM    936  H   ALA A  64      25.944  20.904   0.741  1.00  1.01           H  
ATOM    937  HA  ALA A  64      27.338  21.007  -1.779  1.00  1.01           H  
ATOM    938 1HB  ALA A  64      26.121  23.119  -2.105  1.00  1.01           H  
ATOM    939 2HB  ALA A  64      25.088  21.852  -1.463  1.00  1.01           H  
ATOM    940 3HB  ALA A  64      25.643  23.122  -0.414  1.00  1.01           H  
ATOM    941  N   ASP A  65      29.121  22.772  -1.653  1.00  0.95           N  
ATOM    942  CA  ASP A  65      30.264  23.680  -1.541  1.00  0.95           C  
ATOM    943  C   ASP A  65      30.123  24.813  -0.481  1.00  0.95           C  
ATOM    944  O   ASP A  65      30.798  24.748   0.543  1.00  0.95           O  
ATOM    945  CB  ASP A  65      30.649  24.243  -2.921  1.00  0.95           C  
ATOM    946  CG  ASP A  65      31.336  23.232  -3.837  1.00  0.95           C  
ATOM    947  OD1 ASP A  65      31.745  22.200  -3.370  1.00  0.95           O  
ATOM    948  OD2 ASP A  65      31.438  23.513  -5.007  1.00  0.95           O  
ATOM    949  H   ASP A  65      28.936  22.330  -2.544  1.00  0.95           H  
ATOM    950  HA  ASP A  65      31.114  23.073  -1.224  1.00  0.95           H  
ATOM    951 1HB  ASP A  65      29.775  24.544  -3.467  1.00  0.95           H  
ATOM    952 2HB  ASP A  65      31.290  25.118  -2.803  1.00  0.95           H  
ATOM    953  N   PRO A  66      29.205  25.808  -0.624  1.00  0.90           N  
ATOM    954  CA  PRO A  66      29.071  26.979   0.242  1.00  0.90           C  
ATOM    955  C   PRO A  66      28.704  26.699   1.697  1.00  0.90           C  
ATOM    956  O   PRO A  66      28.767  27.612   2.525  1.00  0.90           O  
ATOM    957  CB  PRO A  66      27.946  27.774  -0.432  1.00  0.90           C  
ATOM    958  CG  PRO A  66      27.165  26.755  -1.212  1.00  0.90           C  
ATOM    959  CD  PRO A  66      28.196  25.806  -1.720  1.00  0.90           C  
ATOM    960  HA  PRO A  66      30.011  27.547   0.200  1.00  0.90           H  
ATOM    961 1HB  PRO A  66      27.337  28.270   0.338  1.00  0.90           H  
ATOM    962 2HB  PRO A  66      28.372  28.565  -1.065  1.00  0.90           H  
ATOM    963 1HG  PRO A  66      26.428  26.260  -0.563  1.00  0.90           H  
ATOM    964 2HG  PRO A  66      26.595  27.241  -2.022  1.00  0.90           H  
ATOM    965 1HD  PRO A  66      27.726  24.864  -1.881  1.00  0.90           H  
ATOM    966 2HD  PRO A  66      28.618  26.231  -2.634  1.00  0.90           H  
ATOM    967  N   VAL A  67      28.237  25.491   1.997  1.00  0.84           N  
ATOM    968  CA  VAL A  67      27.834  25.163   3.348  1.00  0.84           C  
ATOM    969  C   VAL A  67      28.716  24.057   3.950  1.00  0.84           C  
ATOM    970  O   VAL A  67      28.584  23.709   5.138  1.00  0.84           O  
ATOM    971  CB  VAL A  67      26.356  24.744   3.349  1.00  0.84           C  
ATOM    972  CG1 VAL A  67      25.483  25.898   2.836  1.00  0.84           C  
ATOM    973  CG2 VAL A  67      26.161  23.544   2.513  1.00  0.84           C  
ATOM    974  H   VAL A  67      28.211  24.750   1.301  1.00  0.84           H  
ATOM    975  HA  VAL A  67      27.934  26.052   3.967  1.00  0.84           H  
ATOM    976  HB  VAL A  67      26.071  24.529   4.344  1.00  0.84           H  
ATOM    977 1HG1 VAL A  67      24.440  25.607   2.854  1.00  0.84           H  
ATOM    978 2HG1 VAL A  67      25.627  26.775   3.474  1.00  0.84           H  
ATOM    979 3HG1 VAL A  67      25.763  26.144   1.820  1.00  0.84           H  
ATOM    980 1HG2 VAL A  67      25.120  23.245   2.529  1.00  0.84           H  
ATOM    981 2HG2 VAL A  67      26.453  23.790   1.516  1.00  0.84           H  
ATOM    982 3HG2 VAL A  67      26.772  22.735   2.882  1.00  0.84           H  
ATOM    983  N   GLU A  68      29.615  23.474   3.146  1.00  0.79           N  
ATOM    984  CA  GLU A  68      30.454  22.425   3.708  1.00  0.79           C  
ATOM    985  C   GLU A  68      31.266  23.008   4.853  1.00  0.79           C  
ATOM    986  O   GLU A  68      31.848  24.084   4.733  1.00  0.79           O  
ATOM    987  CB  GLU A  68      31.400  21.790   2.678  1.00  0.79           C  
ATOM    988  CG  GLU A  68      32.170  20.559   3.249  1.00  0.79           C  
ATOM    989  CD  GLU A  68      33.114  19.864   2.282  1.00  0.79           C  
ATOM    990  OE1 GLU A  68      33.399  20.396   1.241  1.00  0.79           O  
ATOM    991  OE2 GLU A  68      33.537  18.778   2.602  1.00  0.79           O  
ATOM    992  H   GLU A  68      29.724  23.754   2.164  1.00  0.79           H  
ATOM    993  HA  GLU A  68      29.811  21.643   4.111  1.00  0.79           H  
ATOM    994 1HB  GLU A  68      30.822  21.467   1.805  1.00  0.79           H  
ATOM    995 2HB  GLU A  68      32.123  22.531   2.338  1.00  0.79           H  
ATOM    996 1HG  GLU A  68      32.757  20.889   4.103  1.00  0.79           H  
ATOM    997 2HG  GLU A  68      31.439  19.837   3.611  1.00  0.79           H  
ATOM    998  N   GLY A  69      31.276  22.316   5.981  1.00  0.74           N  
ATOM    999  CA  GLY A  69      32.032  22.747   7.153  1.00  0.74           C  
ATOM   1000  C   GLY A  69      31.222  23.637   8.098  1.00  0.74           C  
ATOM   1001  O   GLY A  69      31.644  23.884   9.228  1.00  0.74           O  
ATOM   1002  H   GLY A  69      30.761  21.447   6.023  1.00  0.74           H  
ATOM   1003 1HA  GLY A  69      32.377  21.866   7.694  1.00  0.74           H  
ATOM   1004 2HA  GLY A  69      32.922  23.283   6.825  1.00  0.74           H  
ATOM   1005  N   ARG A  70      30.060  24.112   7.643  1.00  0.70           N  
ATOM   1006  CA  ARG A  70      29.199  24.960   8.460  1.00  0.70           C  
ATOM   1007  C   ARG A  70      27.952  24.192   8.860  1.00  0.70           C  
ATOM   1008  O   ARG A  70      27.415  24.373   9.961  1.00  0.70           O  
ATOM   1009  CB  ARG A  70      28.765  26.203   7.700  1.00  0.70           C  
ATOM   1010  CG  ARG A  70      29.862  27.178   7.355  1.00  0.70           C  
ATOM   1011  CD  ARG A  70      29.329  28.320   6.558  1.00  0.70           C  
ATOM   1012  NE  ARG A  70      30.371  29.275   6.201  1.00  0.70           N  
ATOM   1013  CZ  ARG A  70      30.204  30.299   5.340  1.00  0.70           C  
ATOM   1014  NH1 ARG A  70      29.043  30.478   4.754  1.00  0.70           N  
ATOM   1015  NH2 ARG A  70      31.212  31.119   5.083  1.00  0.70           N  
ATOM   1016  H   ARG A  70      29.759  23.884   6.698  1.00  0.70           H  
ATOM   1017  HA  ARG A  70      29.736  25.259   9.361  1.00  0.70           H  
ATOM   1018 1HB  ARG A  70      28.284  25.906   6.767  1.00  0.70           H  
ATOM   1019 2HB  ARG A  70      28.023  26.746   8.292  1.00  0.70           H  
ATOM   1020 1HG  ARG A  70      30.306  27.568   8.272  1.00  0.70           H  
ATOM   1021 2HG  ARG A  70      30.625  26.667   6.761  1.00  0.70           H  
ATOM   1022 1HD  ARG A  70      28.883  27.940   5.634  1.00  0.70           H  
ATOM   1023 2HD  ARG A  70      28.566  28.847   7.142  1.00  0.70           H  
ATOM   1024  HE  ARG A  70      31.278  29.163   6.630  1.00  0.70           H  
ATOM   1025 1HH1 ARG A  70      28.274  29.845   4.946  1.00  0.70           H  
ATOM   1026 2HH1 ARG A  70      28.910  31.238   4.108  1.00  0.70           H  
ATOM   1027 1HH2 ARG A  70      32.107  30.976   5.531  1.00  0.70           H  
ATOM   1028 2HH2 ARG A  70      31.087  31.881   4.434  1.00  0.70           H  
ATOM   1029  N   PHE A  71      27.464  23.355   7.937  1.00  0.68           N  
ATOM   1030  CA  PHE A  71      26.244  22.597   8.190  1.00  0.68           C  
ATOM   1031  C   PHE A  71      26.533  21.134   8.551  1.00  0.68           C  
ATOM   1032  O   PHE A  71      27.469  20.527   8.027  1.00  0.68           O  
ATOM   1033  CB  PHE A  71      25.313  22.616   6.980  1.00  0.68           C  
ATOM   1034  CG  PHE A  71      24.695  23.984   6.594  1.00  0.68           C  
ATOM   1035  CD1 PHE A  71      25.130  25.209   7.108  1.00  0.68           C  
ATOM   1036  CD2 PHE A  71      23.663  24.016   5.702  1.00  0.68           C  
ATOM   1037  CE1 PHE A  71      24.563  26.403   6.717  1.00  0.68           C  
ATOM   1038  CE2 PHE A  71      23.080  25.218   5.311  1.00  0.68           C  
ATOM   1039  CZ  PHE A  71      23.538  26.408   5.817  1.00  0.68           C  
ATOM   1040  H   PHE A  71      27.926  23.283   7.032  1.00  0.68           H  
ATOM   1041  HA  PHE A  71      25.729  23.056   9.026  1.00  0.68           H  
ATOM   1042 1HB  PHE A  71      25.855  22.238   6.110  1.00  0.68           H  
ATOM   1043 2HB  PHE A  71      24.512  21.935   7.175  1.00  0.68           H  
ATOM   1044  HD1 PHE A  71      25.911  25.239   7.812  1.00  0.68           H  
ATOM   1045  HD2 PHE A  71      23.311  23.076   5.309  1.00  0.68           H  
ATOM   1046  HE1 PHE A  71      24.928  27.347   7.133  1.00  0.68           H  
ATOM   1047  HE2 PHE A  71      22.260  25.231   4.602  1.00  0.68           H  
ATOM   1048  HZ  PHE A  71      23.081  27.352   5.509  1.00  0.68           H  
ATOM   1049  N   THR A  72      25.699  20.569   9.430  1.00  0.68           N  
ATOM   1050  CA  THR A  72      25.762  19.142   9.764  1.00  0.68           C  
ATOM   1051  C   THR A  72      24.401  18.457   9.620  1.00  0.68           C  
ATOM   1052  O   THR A  72      23.399  18.935  10.153  1.00  0.68           O  
ATOM   1053  CB  THR A  72      26.291  18.915  11.191  1.00  0.68           C  
ATOM   1054  OG1 THR A  72      27.620  19.449  11.303  1.00  0.68           O  
ATOM   1055  CG2 THR A  72      26.311  17.422  11.519  1.00  0.68           C  
ATOM   1056  H   THR A  72      24.990  21.159   9.864  1.00  0.68           H  
ATOM   1057  HA  THR A  72      26.453  18.659   9.078  1.00  0.68           H  
ATOM   1058  HB  THR A  72      25.646  19.429  11.905  1.00  0.68           H  
ATOM   1059  HG1 THR A  72      28.155  19.135  10.564  1.00  0.68           H  
ATOM   1060 1HG2 THR A  72      26.689  17.278  12.529  1.00  0.68           H  
ATOM   1061 2HG2 THR A  72      25.304  17.012  11.455  1.00  0.68           H  
ATOM   1062 3HG2 THR A  72      26.957  16.903  10.811  1.00  0.68           H  
ATOM   1063  N   ILE A  73      24.361  17.317   8.935  1.00  0.70           N  
ATOM   1064  CA  ILE A  73      23.097  16.596   8.783  1.00  0.70           C  
ATOM   1065  C   ILE A  73      23.172  15.269   9.537  1.00  0.70           C  
ATOM   1066  O   ILE A  73      24.209  14.600   9.523  1.00  0.70           O  
ATOM   1067  CB  ILE A  73      22.739  16.386   7.292  1.00  0.70           C  
ATOM   1068  CG1 ILE A  73      21.349  15.807   7.137  1.00  0.70           C  
ATOM   1069  CG2 ILE A  73      23.711  15.495   6.624  1.00  0.70           C  
ATOM   1070  CD1 ILE A  73      20.854  15.894   5.725  1.00  0.70           C  
ATOM   1071  H   ILE A  73      25.212  16.961   8.508  1.00  0.70           H  
ATOM   1072  HA  ILE A  73      22.304  17.185   9.226  1.00  0.70           H  
ATOM   1073  HB  ILE A  73      22.745  17.349   6.791  1.00  0.70           H  
ATOM   1074 1HG1 ILE A  73      21.348  14.765   7.451  1.00  0.70           H  
ATOM   1075 2HG1 ILE A  73      20.660  16.359   7.767  1.00  0.70           H  
ATOM   1076 1HG2 ILE A  73      23.441  15.380   5.575  1.00  0.70           H  
ATOM   1077 2HG2 ILE A  73      24.677  15.913   6.691  1.00  0.70           H  
ATOM   1078 3HG2 ILE A  73      23.706  14.530   7.113  1.00  0.70           H  
ATOM   1079 1HD1 ILE A  73      19.852  15.476   5.663  1.00  0.70           H  
ATOM   1080 2HD1 ILE A  73      20.840  16.930   5.406  1.00  0.70           H  
ATOM   1081 3HD1 ILE A  73      21.517  15.338   5.095  1.00  0.70           H  
ATOM   1082  N   SER A  74      22.076  14.899  10.202  1.00  0.74           N  
ATOM   1083  CA  SER A  74      22.037  13.658  10.973  1.00  0.74           C  
ATOM   1084  C   SER A  74      20.687  12.954  10.912  1.00  0.74           C  
ATOM   1085  O   SER A  74      19.656  13.560  10.622  1.00  0.74           O  
ATOM   1086  CB  SER A  74      22.383  13.945  12.422  1.00  0.74           C  
ATOM   1087  OG  SER A  74      21.426  14.778  13.018  1.00  0.74           O  
ATOM   1088  H   SER A  74      21.266  15.518  10.175  1.00  0.74           H  
ATOM   1089  HA  SER A  74      22.789  12.982  10.569  1.00  0.74           H  
ATOM   1090 1HB  SER A  74      22.443  13.006  12.972  1.00  0.74           H  
ATOM   1091 2HB  SER A  74      23.364  14.418  12.473  1.00  0.74           H  
ATOM   1092  HG  SER A  74      21.462  15.608  12.533  1.00  0.74           H  
ATOM   1093  N   ARG A  75      20.694  11.661  11.224  1.00  0.79           N  
ATOM   1094  CA  ARG A  75      19.478  10.854  11.183  1.00  0.79           C  
ATOM   1095  C   ARG A  75      19.159  10.153  12.498  1.00  0.79           C  
ATOM   1096  O   ARG A  75      20.033   9.531  13.106  1.00  0.79           O  
ATOM   1097  CB  ARG A  75      19.632   9.785  10.116  1.00  0.79           C  
ATOM   1098  CG  ARG A  75      18.440   8.922   9.874  1.00  0.79           C  
ATOM   1099  CD  ARG A  75      18.713   7.819   8.879  1.00  0.79           C  
ATOM   1100  NE  ARG A  75      19.115   8.312   7.581  1.00  0.79           N  
ATOM   1101  CZ  ARG A  75      18.281   8.679   6.603  1.00  0.79           C  
ATOM   1102  NH1 ARG A  75      17.004   8.628   6.756  1.00  0.79           N  
ATOM   1103  NH2 ARG A  75      18.768   9.080   5.485  1.00  0.79           N  
ATOM   1104  H   ARG A  75      21.569  11.220  11.475  1.00  0.79           H  
ATOM   1105  HA  ARG A  75      18.638  11.500  10.932  1.00  0.79           H  
ATOM   1106 1HB  ARG A  75      19.855  10.254   9.166  1.00  0.79           H  
ATOM   1107 2HB  ARG A  75      20.468   9.133  10.365  1.00  0.79           H  
ATOM   1108 1HG  ARG A  75      18.110   8.452  10.802  1.00  0.79           H  
ATOM   1109 2HG  ARG A  75      17.665   9.549   9.491  1.00  0.79           H  
ATOM   1110 1HD  ARG A  75      19.504   7.170   9.257  1.00  0.79           H  
ATOM   1111 2HD  ARG A  75      17.808   7.224   8.746  1.00  0.79           H  
ATOM   1112  HE  ARG A  75      20.108   8.358   7.379  1.00  0.79           H  
ATOM   1113 1HH1 ARG A  75      16.616   8.296   7.623  1.00  0.79           H  
ATOM   1114 2HH1 ARG A  75      16.391   8.894   5.997  1.00  0.79           H  
ATOM   1115 1HH2 ARG A  75      19.792   9.069   5.366  1.00  0.79           H  
ATOM   1116 2HH2 ARG A  75      18.161   9.361   4.737  1.00  0.79           H  
ATOM   1117  N   ASP A  76      17.897  10.232  12.916  1.00  0.83           N  
ATOM   1118  CA  ASP A  76      17.413   9.535  14.100  1.00  0.83           C  
ATOM   1119  C   ASP A  76      16.242   8.619  13.717  1.00  0.83           C  
ATOM   1120  O   ASP A  76      15.072   9.033  13.707  1.00  0.83           O  
ATOM   1121  CB  ASP A  76      17.006  10.556  15.169  1.00  0.83           C  
ATOM   1122  CG  ASP A  76      16.533   9.940  16.477  1.00  0.83           C  
ATOM   1123  OD1 ASP A  76      16.116   8.811  16.473  1.00  0.83           O  
ATOM   1124  OD2 ASP A  76      16.579  10.621  17.492  1.00  0.83           O  
ATOM   1125  H   ASP A  76      17.230  10.798  12.395  1.00  0.83           H  
ATOM   1126  HA  ASP A  76      18.217   8.917  14.498  1.00  0.83           H  
ATOM   1127 1HB  ASP A  76      17.855  11.211  15.378  1.00  0.83           H  
ATOM   1128 2HB  ASP A  76      16.203  11.183  14.768  1.00  0.83           H  
ATOM   1129  N   ASP A  77      16.563   7.344  13.455  1.00  0.86           N  
ATOM   1130  CA  ASP A  77      15.587   6.359  12.979  1.00  0.86           C  
ATOM   1131  C   ASP A  77      14.427   6.145  13.934  1.00  0.86           C  
ATOM   1132  O   ASP A  77      13.290   5.948  13.508  1.00  0.86           O  
ATOM   1133  CB  ASP A  77      16.261   5.006  12.773  1.00  0.86           C  
ATOM   1134  CG  ASP A  77      17.168   4.949  11.588  1.00  0.86           C  
ATOM   1135  OD1 ASP A  77      17.108   5.825  10.764  1.00  0.86           O  
ATOM   1136  OD2 ASP A  77      17.937   4.028  11.516  1.00  0.86           O  
ATOM   1137  H   ASP A  77      17.533   7.072  13.539  1.00  0.86           H  
ATOM   1138  HA  ASP A  77      15.184   6.702  12.032  1.00  0.86           H  
ATOM   1139 1HB  ASP A  77      16.836   4.750  13.663  1.00  0.86           H  
ATOM   1140 2HB  ASP A  77      15.494   4.239  12.653  1.00  0.86           H  
ATOM   1141  N   ALA A  78      14.705   6.223  15.231  1.00  0.86           N  
ATOM   1142  CA  ALA A  78      13.714   5.975  16.272  1.00  0.86           C  
ATOM   1143  C   ALA A  78      12.524   6.914  16.167  1.00  0.86           C  
ATOM   1144  O   ALA A  78      11.412   6.567  16.570  1.00  0.86           O  
ATOM   1145  CB  ALA A  78      14.351   6.124  17.640  1.00  0.86           C  
ATOM   1146  H   ALA A  78      15.650   6.464  15.509  1.00  0.86           H  
ATOM   1147  HA  ALA A  78      13.351   4.955  16.154  1.00  0.86           H  
ATOM   1148 1HB  ALA A  78      13.613   5.910  18.409  1.00  0.86           H  
ATOM   1149 2HB  ALA A  78      15.186   5.433  17.731  1.00  0.86           H  
ATOM   1150 3HB  ALA A  78      14.713   7.149  17.756  1.00  0.86           H  
ATOM   1151  N   LYS A  79      12.769   8.127  15.680  1.00  0.84           N  
ATOM   1152  CA  LYS A  79      11.727   9.125  15.561  1.00  0.84           C  
ATOM   1153  C   LYS A  79      11.390   9.396  14.103  1.00  0.84           C  
ATOM   1154  O   LYS A  79      10.716  10.381  13.792  1.00  0.84           O  
ATOM   1155  CB  LYS A  79      12.151  10.430  16.242  1.00  0.84           C  
ATOM   1156  CG  LYS A  79      12.370  10.315  17.760  1.00  0.84           C  
ATOM   1157  CD  LYS A  79      12.513  11.699  18.426  1.00  0.84           C  
ATOM   1158  CE  LYS A  79      13.859  12.375  18.140  1.00  0.84           C  
ATOM   1159  NZ  LYS A  79      14.987  11.703  18.826  1.00  0.84           N  
ATOM   1160  H   LYS A  79      13.706   8.358  15.336  1.00  0.84           H  
ATOM   1161  HA  LYS A  79      10.827   8.751  16.046  1.00  0.84           H  
ATOM   1162 1HB  LYS A  79      13.095  10.769  15.800  1.00  0.84           H  
ATOM   1163 2HB  LYS A  79      11.406  11.203  16.057  1.00  0.84           H  
ATOM   1164 1HG  LYS A  79      11.539   9.775  18.212  1.00  0.84           H  
ATOM   1165 2HG  LYS A  79      13.291   9.747  17.935  1.00  0.84           H  
ATOM   1166 1HD  LYS A  79      11.716  12.353  18.067  1.00  0.84           H  
ATOM   1167 2HD  LYS A  79      12.405  11.590  19.505  1.00  0.84           H  
ATOM   1168 1HE  LYS A  79      14.047  12.358  17.063  1.00  0.84           H  
ATOM   1169 2HE  LYS A  79      13.811  13.409  18.474  1.00  0.84           H  
ATOM   1170 1HZ  LYS A  79      15.859  12.162  18.592  1.00  0.84           H  
ATOM   1171 2HZ  LYS A  79      14.863  11.704  19.814  1.00  0.84           H  
ATOM   1172 3HZ  LYS A  79      15.082  10.736  18.490  1.00  0.84           H  
ATOM   1173  N   ASN A  80      11.962   8.604  13.189  1.00  0.79           N  
ATOM   1174  CA  ASN A  80      11.786   8.835  11.757  1.00  0.79           C  
ATOM   1175  C   ASN A  80      12.073  10.289  11.399  1.00  0.79           C  
ATOM   1176  O   ASN A  80      11.345  10.900  10.610  1.00  0.79           O  
ATOM   1177  CB  ASN A  80      10.433   8.366  11.269  1.00  0.79           C  
ATOM   1178  CG  ASN A  80      10.336   6.839  11.232  1.00  0.79           C  
ATOM   1179  OD1 ASN A  80      11.180   6.140  10.622  1.00  0.79           O  
ATOM   1180  ND2 ASN A  80       9.325   6.305  11.876  1.00  0.79           N  
ATOM   1181  H   ASN A  80      12.492   7.787  13.485  1.00  0.79           H  
ATOM   1182  HA  ASN A  80      12.526   8.231  11.246  1.00  0.79           H  
ATOM   1183 1HB  ASN A  80       9.649   8.757  11.920  1.00  0.79           H  
ATOM   1184 2HB  ASN A  80      10.242   8.759  10.270  1.00  0.79           H  
ATOM   1185 1HD2 ASN A  80       9.212   5.309  11.893  1.00  0.79           H  
ATOM   1186 2HD2 ASN A  80       8.672   6.893  12.355  1.00  0.79           H  
ATOM   1187  N   THR A  81      13.144  10.839  11.981  1.00  0.73           N  
ATOM   1188  CA  THR A  81      13.457  12.241  11.774  1.00  0.73           C  
ATOM   1189  C   THR A  81      14.902  12.514  11.349  1.00  0.73           C  
ATOM   1190  O   THR A  81      15.857  11.931  11.875  1.00  0.73           O  
ATOM   1191  CB  THR A  81      13.132  13.042  13.056  1.00  0.73           C  
ATOM   1192  OG1 THR A  81      11.737  12.866  13.406  1.00  0.73           O  
ATOM   1193  CG2 THR A  81      13.358  14.539  12.823  1.00  0.73           C  
ATOM   1194  H   THR A  81      13.727  10.269  12.598  1.00  0.73           H  
ATOM   1195  HA  THR A  81      12.815  12.610  10.981  1.00  0.73           H  
ATOM   1196  HB  THR A  81      13.760  12.695  13.878  1.00  0.73           H  
ATOM   1197  HG1 THR A  81      11.505  11.917  13.515  1.00  0.73           H  
ATOM   1198 1HG2 THR A  81      13.102  15.075  13.729  1.00  0.73           H  
ATOM   1199 2HG2 THR A  81      14.388  14.738  12.570  1.00  0.73           H  
ATOM   1200 3HG2 THR A  81      12.723  14.880  12.020  1.00  0.73           H  
ATOM   1201  N   VAL A  82      15.040  13.425  10.394  1.00  0.68           N  
ATOM   1202  CA  VAL A  82      16.332  13.910   9.917  1.00  0.68           C  
ATOM   1203  C   VAL A  82      16.519  15.368  10.286  1.00  0.68           C  
ATOM   1204  O   VAL A  82      15.598  16.183  10.186  1.00  0.68           O  
ATOM   1205  CB  VAL A  82      16.493  13.668   8.410  1.00  0.68           C  
ATOM   1206  CG1 VAL A  82      17.771  14.303   7.856  1.00  0.68           C  
ATOM   1207  CG2 VAL A  82      16.605  12.165   8.210  1.00  0.68           C  
ATOM   1208  H   VAL A  82      14.187  13.828  10.000  1.00  0.68           H  
ATOM   1209  HA  VAL A  82      17.116  13.343  10.416  1.00  0.68           H  
ATOM   1210  HB  VAL A  82      15.636  14.076   7.875  1.00  0.68           H  
ATOM   1211 1HG1 VAL A  82      17.851  14.080   6.791  1.00  0.68           H  
ATOM   1212 2HG1 VAL A  82      17.742  15.383   7.994  1.00  0.68           H  
ATOM   1213 3HG1 VAL A  82      18.635  13.898   8.372  1.00  0.68           H  
ATOM   1214 1HG2 VAL A  82      16.729  11.948   7.177  1.00  0.68           H  
ATOM   1215 2HG2 VAL A  82      17.471  11.809   8.755  1.00  0.68           H  
ATOM   1216 3HG2 VAL A  82      15.710  11.675   8.584  1.00  0.68           H  
ATOM   1217  N   TYR A  83      17.698  15.689  10.781  1.00  0.64           N  
ATOM   1218  CA  TYR A  83      17.953  17.042  11.229  1.00  0.64           C  
ATOM   1219  C   TYR A  83      19.084  17.698  10.470  1.00  0.64           C  
ATOM   1220  O   TYR A  83      20.046  17.041  10.067  1.00  0.64           O  
ATOM   1221  CB  TYR A  83      18.324  17.040  12.707  1.00  0.64           C  
ATOM   1222  CG  TYR A  83      17.280  16.514  13.638  1.00  0.64           C  
ATOM   1223  CD1 TYR A  83      17.211  15.146  13.904  1.00  0.64           C  
ATOM   1224  CD2 TYR A  83      16.408  17.385  14.244  1.00  0.64           C  
ATOM   1225  CE1 TYR A  83      16.264  14.670  14.789  1.00  0.64           C  
ATOM   1226  CE2 TYR A  83      15.466  16.914  15.123  1.00  0.64           C  
ATOM   1227  CZ  TYR A  83      15.389  15.568  15.401  1.00  0.64           C  
ATOM   1228  OH  TYR A  83      14.437  15.113  16.281  1.00  0.64           O  
ATOM   1229  H   TYR A  83      18.426  14.976  10.832  1.00  0.64           H  
ATOM   1230  HA  TYR A  83      17.059  17.640  11.075  1.00  0.64           H  
ATOM   1231 1HB  TYR A  83      19.227  16.446  12.846  1.00  0.64           H  
ATOM   1232 2HB  TYR A  83      18.559  18.063  13.010  1.00  0.64           H  
ATOM   1233  HD1 TYR A  83      17.907  14.454  13.420  1.00  0.64           H  
ATOM   1234  HD2 TYR A  83      16.470  18.452  14.025  1.00  0.64           H  
ATOM   1235  HE1 TYR A  83      16.201  13.604  15.005  1.00  0.64           H  
ATOM   1236  HE2 TYR A  83      14.775  17.608  15.601  1.00  0.64           H  
ATOM   1237  HH  TYR A  83      13.894  15.853  16.570  1.00  0.64           H  
ATOM   1238  N   LEU A  84      18.981  19.013  10.306  1.00  0.62           N  
ATOM   1239  CA  LEU A  84      20.052  19.789   9.694  1.00  0.62           C  
ATOM   1240  C   LEU A  84      20.428  20.948  10.599  1.00  0.62           C  
ATOM   1241  O   LEU A  84      19.613  21.833  10.870  1.00  0.62           O  
ATOM   1242  CB  LEU A  84      19.626  20.350   8.326  1.00  0.62           C  
ATOM   1243  CG  LEU A  84      20.683  21.231   7.596  1.00  0.62           C  
ATOM   1244  CD1 LEU A  84      21.881  20.361   7.241  1.00  0.62           C  
ATOM   1245  CD2 LEU A  84      20.077  21.875   6.352  1.00  0.62           C  
ATOM   1246  H   LEU A  84      18.142  19.480  10.650  1.00  0.62           H  
ATOM   1247  HA  LEU A  84      20.926  19.156   9.563  1.00  0.62           H  
ATOM   1248 1HB  LEU A  84      19.422  19.515   7.686  1.00  0.62           H  
ATOM   1249 2HB  LEU A  84      18.719  20.928   8.440  1.00  0.62           H  
ATOM   1250  HG  LEU A  84      21.028  22.014   8.269  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  84      22.620  20.955   6.741  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  84      22.299  19.939   8.144  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  84      21.556  19.563   6.584  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  84      20.829  22.490   5.865  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  84      19.747  21.106   5.677  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  84      19.240  22.494   6.632  1.00  0.62           H  
ATOM   1257  N   GLU A  85      21.660  20.945  11.080  1.00  0.61           N  
ATOM   1258  CA  GLU A  85      22.112  22.009  11.954  1.00  0.61           C  
ATOM   1259  C   GLU A  85      22.941  22.965  11.135  1.00  0.61           C  
ATOM   1260  O   GLU A  85      23.936  22.568  10.528  1.00  0.61           O  
ATOM   1261  CB  GLU A  85      22.926  21.463  13.126  1.00  0.61           C  
ATOM   1262  CG  GLU A  85      23.405  22.542  14.110  1.00  0.61           C  
ATOM   1263  CD  GLU A  85      24.242  22.003  15.262  1.00  0.61           C  
ATOM   1264  OE1 GLU A  85      23.747  21.219  16.047  1.00  0.61           O  
ATOM   1265  OE2 GLU A  85      25.385  22.387  15.354  1.00  0.61           O  
ATOM   1266  H   GLU A  85      22.297  20.197  10.824  1.00  0.61           H  
ATOM   1267  HA  GLU A  85      21.255  22.553  12.343  1.00  0.61           H  
ATOM   1268 1HB  GLU A  85      22.323  20.744  13.681  1.00  0.61           H  
ATOM   1269 2HB  GLU A  85      23.801  20.936  12.745  1.00  0.61           H  
ATOM   1270 1HG  GLU A  85      24.000  23.275  13.560  1.00  0.61           H  
ATOM   1271 2HG  GLU A  85      22.532  23.060  14.510  1.00  0.61           H  
ATOM   1272  N   MET A  86      22.522  24.216  11.088  1.00  0.62           N  
ATOM   1273  CA  MET A  86      23.244  25.185  10.299  1.00  0.62           C  
ATOM   1274  C   MET A  86      23.940  26.189  11.201  1.00  0.62           C  
ATOM   1275  O   MET A  86      23.267  26.922  11.930  1.00  0.62           O  
ATOM   1276  CB  MET A  86      22.253  25.895   9.404  1.00  0.62           C  
ATOM   1277  CG  MET A  86      21.429  24.951   8.540  1.00  0.62           C  
ATOM   1278  SD  MET A  86      20.366  25.794   7.368  1.00  0.62           S  
ATOM   1279  CE  MET A  86      19.182  26.495   8.430  1.00  0.62           C  
ATOM   1280  H   MET A  86      21.678  24.500  11.582  1.00  0.62           H  
ATOM   1281  HA  MET A  86      23.998  24.680   9.704  1.00  0.62           H  
ATOM   1282 1HB  MET A  86      21.567  26.485  10.012  1.00  0.62           H  
ATOM   1283 2HB  MET A  86      22.785  26.559   8.768  1.00  0.62           H  
ATOM   1284 1HG  MET A  86      22.078  24.276   8.009  1.00  0.62           H  
ATOM   1285 2HG  MET A  86      20.791  24.352   9.197  1.00  0.62           H  
ATOM   1286 1HE  MET A  86      18.454  27.032   7.842  1.00  0.62           H  
ATOM   1287 2HE  MET A  86      18.699  25.708   8.985  1.00  0.62           H  
ATOM   1288 3HE  MET A  86      19.672  27.176   9.123  1.00  0.62           H  
ATOM   1289  N   SER A  87      25.277  26.231  11.179  1.00  0.63           N  
ATOM   1290  CA  SER A  87      25.998  27.177  12.027  1.00  0.63           C  
ATOM   1291  C   SER A  87      26.541  28.347  11.217  1.00  0.63           C  
ATOM   1292  O   SER A  87      26.589  28.283   9.985  1.00  0.63           O  
ATOM   1293  CB  SER A  87      27.126  26.474  12.765  1.00  0.63           C  
ATOM   1294  OG  SER A  87      28.116  26.036  11.892  1.00  0.63           O  
ATOM   1295  H   SER A  87      25.822  25.589  10.599  1.00  0.63           H  
ATOM   1296  HA  SER A  87      25.308  27.578  12.767  1.00  0.63           H  
ATOM   1297 1HB  SER A  87      27.559  27.155  13.494  1.00  0.63           H  
ATOM   1298 2HB  SER A  87      26.722  25.622  13.313  1.00  0.63           H  
ATOM   1299  HG  SER A  87      27.691  25.373  11.317  1.00  0.63           H  
ATOM   1300  N   SER A  88      26.940  29.416  11.917  1.00  0.65           N  
ATOM   1301  CA  SER A  88      27.534  30.598  11.300  1.00  0.65           C  
ATOM   1302  C   SER A  88      26.700  31.121  10.133  1.00  0.65           C  
ATOM   1303  O   SER A  88      27.238  31.394   9.058  1.00  0.65           O  
ATOM   1304  CB  SER A  88      28.938  30.281  10.824  1.00  0.65           C  
ATOM   1305  OG  SER A  88      29.763  29.899  11.893  1.00  0.65           O  
ATOM   1306  H   SER A  88      26.837  29.405  12.922  1.00  0.65           H  
ATOM   1307  HA  SER A  88      27.590  31.381  12.056  1.00  0.65           H  
ATOM   1308 1HB  SER A  88      28.906  29.483  10.080  1.00  0.65           H  
ATOM   1309 2HB  SER A  88      29.356  31.160  10.337  1.00  0.65           H  
ATOM   1310  HG  SER A  88      29.732  30.621  12.524  1.00  0.65           H  
ATOM   1311  N   LEU A  89      25.392  31.260  10.344  1.00  0.67           N  
ATOM   1312  CA  LEU A  89      24.495  31.692   9.279  1.00  0.67           C  
ATOM   1313  C   LEU A  89      24.779  33.085   8.739  1.00  0.67           C  
ATOM   1314  O   LEU A  89      25.062  34.026   9.481  1.00  0.67           O  
ATOM   1315  CB  LEU A  89      23.051  31.564   9.775  1.00  0.67           C  
ATOM   1316  CG  LEU A  89      22.534  30.105   9.876  1.00  0.67           C  
ATOM   1317  CD1 LEU A  89      21.208  30.051  10.572  1.00  0.67           C  
ATOM   1318  CD2 LEU A  89      22.372  29.568   8.460  1.00  0.67           C  
ATOM   1319  H   LEU A  89      25.001  31.048  11.266  1.00  0.67           H  
ATOM   1320  HA  LEU A  89      24.614  30.995   8.447  1.00  0.67           H  
ATOM   1321 1HB  LEU A  89      22.980  32.015  10.767  1.00  0.67           H  
ATOM   1322 2HB  LEU A  89      22.419  32.104   9.111  1.00  0.67           H  
ATOM   1323  HG  LEU A  89      23.248  29.493  10.441  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  89      20.886  29.020  10.610  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  89      21.323  30.438  11.587  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  89      20.481  30.643  10.024  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  89      22.003  28.567   8.488  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  89      21.661  30.189   7.920  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  89      23.336  29.591   7.944  1.00  0.67           H  
ATOM   1330  N   LYS A  90      24.702  33.224   7.423  1.00  0.69           N  
ATOM   1331  CA  LYS A  90      24.929  34.508   6.769  1.00  0.69           C  
ATOM   1332  C   LYS A  90      23.616  34.987   6.150  1.00  0.69           C  
ATOM   1333  O   LYS A  90      22.743  34.169   5.894  1.00  0.69           O  
ATOM   1334  CB  LYS A  90      26.024  34.351   5.707  1.00  0.69           C  
ATOM   1335  CG  LYS A  90      27.358  33.824   6.246  1.00  0.69           C  
ATOM   1336  CD  LYS A  90      28.012  34.807   7.214  1.00  0.69           C  
ATOM   1337  CE  LYS A  90      29.380  34.304   7.669  1.00  0.69           C  
ATOM   1338  NZ  LYS A  90      30.046  35.258   8.612  1.00  0.69           N  
ATOM   1339  H   LYS A  90      24.496  32.400   6.840  1.00  0.69           H  
ATOM   1340  HA  LYS A  90      25.266  35.211   7.522  1.00  0.69           H  
ATOM   1341 1HB  LYS A  90      25.681  33.636   4.952  1.00  0.69           H  
ATOM   1342 2HB  LYS A  90      26.214  35.287   5.204  1.00  0.69           H  
ATOM   1343 1HG  LYS A  90      27.187  32.876   6.767  1.00  0.69           H  
ATOM   1344 2HG  LYS A  90      28.037  33.637   5.418  1.00  0.69           H  
ATOM   1345 1HD  LYS A  90      28.124  35.779   6.735  1.00  0.69           H  
ATOM   1346 2HD  LYS A  90      27.372  34.925   8.092  1.00  0.69           H  
ATOM   1347 1HE  LYS A  90      29.250  33.342   8.171  1.00  0.69           H  
ATOM   1348 2HE  LYS A  90      30.018  34.163   6.798  1.00  0.69           H  
ATOM   1349 1HZ  LYS A  90      30.941  34.883   8.891  1.00  0.69           H  
ATOM   1350 2HZ  LYS A  90      30.181  36.148   8.154  1.00  0.69           H  
ATOM   1351 3HZ  LYS A  90      29.464  35.383   9.427  1.00  0.69           H  
ATOM   1352  N   PRO A  91      23.410  36.283   5.880  1.00  0.69           N  
ATOM   1353  CA  PRO A  91      22.234  36.802   5.194  1.00  0.69           C  
ATOM   1354  C   PRO A  91      21.931  36.047   3.892  1.00  0.69           C  
ATOM   1355  O   PRO A  91      20.765  35.839   3.533  1.00  0.69           O  
ATOM   1356  CB  PRO A  91      22.638  38.254   4.929  1.00  0.69           C  
ATOM   1357  CG  PRO A  91      23.574  38.585   6.076  1.00  0.69           C  
ATOM   1358  CD  PRO A  91      24.377  37.319   6.289  1.00  0.69           C  
ATOM   1359  HA  PRO A  91      21.374  36.763   5.870  1.00  0.69           H  
ATOM   1360 1HB  PRO A  91      23.111  38.342   3.942  1.00  0.69           H  
ATOM   1361 2HB  PRO A  91      21.738  38.890   4.914  1.00  0.69           H  
ATOM   1362 1HG  PRO A  91      24.204  39.450   5.815  1.00  0.69           H  
ATOM   1363 2HG  PRO A  91      22.989  38.871   6.963  1.00  0.69           H  
ATOM   1364 1HD  PRO A  91      25.262  37.321   5.646  1.00  0.69           H  
ATOM   1365 2HD  PRO A  91      24.629  37.244   7.336  1.00  0.69           H  
ATOM   1366  N   GLY A  92      22.983  35.547   3.227  1.00  0.68           N  
ATOM   1367  CA  GLY A  92      22.852  34.820   1.967  1.00  0.68           C  
ATOM   1368  C   GLY A  92      22.271  33.414   2.135  1.00  0.68           C  
ATOM   1369  O   GLY A  92      21.975  32.740   1.148  1.00  0.68           O  
ATOM   1370  H   GLY A  92      23.913  35.713   3.579  1.00  0.68           H  
ATOM   1371 1HA  GLY A  92      22.219  35.393   1.289  1.00  0.68           H  
ATOM   1372 2HA  GLY A  92      23.831  34.749   1.495  1.00  0.68           H  
ATOM   1373  N   ASP A  93      22.089  32.977   3.380  1.00  0.66           N  
ATOM   1374  CA  ASP A  93      21.503  31.682   3.665  1.00  0.66           C  
ATOM   1375  C   ASP A  93      19.988  31.798   3.829  1.00  0.66           C  
ATOM   1376  O   ASP A  93      19.311  30.789   4.068  1.00  0.66           O  
ATOM   1377  CB  ASP A  93      22.117  31.073   4.938  1.00  0.66           C  
ATOM   1378  CG  ASP A  93      23.612  30.634   4.794  1.00  0.66           C  
ATOM   1379  OD1 ASP A  93      23.944  29.926   3.846  1.00  0.66           O  
ATOM   1380  OD2 ASP A  93      24.414  31.027   5.627  1.00  0.66           O  
ATOM   1381  H   ASP A  93      22.349  33.563   4.169  1.00  0.66           H  
ATOM   1382  HA  ASP A  93      21.701  31.021   2.825  1.00  0.66           H  
ATOM   1383 1HB  ASP A  93      22.046  31.797   5.745  1.00  0.66           H  
ATOM   1384 2HB  ASP A  93      21.533  30.205   5.240  1.00  0.66           H  
ATOM   1385  N   SER A  94      19.443  33.025   3.696  1.00  0.64           N  
ATOM   1386  CA  SER A  94      18.001  33.195   3.816  1.00  0.64           C  
ATOM   1387  C   SER A  94      17.350  32.438   2.654  1.00  0.64           C  
ATOM   1388  O   SER A  94      17.687  32.672   1.490  1.00  0.64           O  
ATOM   1389  CB  SER A  94      17.620  34.663   3.715  1.00  0.64           C  
ATOM   1390  OG  SER A  94      18.203  35.437   4.739  1.00  0.64           O  
ATOM   1391  H   SER A  94      20.020  33.850   3.519  1.00  0.64           H  
ATOM   1392  HA  SER A  94      17.669  32.776   4.762  1.00  0.64           H  
ATOM   1393 1HB  SER A  94      17.930  35.052   2.747  1.00  0.64           H  
ATOM   1394 2HB  SER A  94      16.536  34.748   3.770  1.00  0.64           H  
ATOM   1395  HG  SER A  94      19.148  35.555   4.467  1.00  0.64           H  
ATOM   1396  N   ALA A  95      16.433  31.530   2.959  1.00  0.62           N  
ATOM   1397  CA  ALA A  95      15.806  30.708   1.919  1.00  0.62           C  
ATOM   1398  C   ALA A  95      14.690  29.850   2.472  1.00  0.62           C  
ATOM   1399  O   ALA A  95      14.582  29.663   3.688  1.00  0.62           O  
ATOM   1400  CB  ALA A  95      16.835  29.802   1.258  1.00  0.62           C  
ATOM   1401  H   ALA A  95      16.169  31.426   3.938  1.00  0.62           H  
ATOM   1402  HA  ALA A  95      15.374  31.373   1.175  1.00  0.62           H  
ATOM   1403 1HB  ALA A  95      16.352  29.219   0.495  1.00  0.62           H  
ATOM   1404 2HB  ALA A  95      17.637  30.375   0.807  1.00  0.62           H  
ATOM   1405 3HB  ALA A  95      17.250  29.143   2.001  1.00  0.62           H  
ATOM   1406  N   VAL A  96      13.879  29.281   1.590  1.00  0.62           N  
ATOM   1407  CA  VAL A  96      12.977  28.250   2.065  1.00  0.62           C  
ATOM   1408  C   VAL A  96      13.726  26.935   1.964  1.00  0.62           C  
ATOM   1409  O   VAL A  96      14.316  26.638   0.930  1.00  0.62           O  
ATOM   1410  CB  VAL A  96      11.669  28.176   1.266  1.00  0.62           C  
ATOM   1411  CG1 VAL A  96      10.809  27.009   1.803  1.00  0.62           C  
ATOM   1412  CG2 VAL A  96      10.927  29.469   1.404  1.00  0.62           C  
ATOM   1413  H   VAL A  96      13.927  29.509   0.595  1.00  0.62           H  
ATOM   1414  HA  VAL A  96      12.733  28.433   3.103  1.00  0.62           H  
ATOM   1415  HB  VAL A  96      11.893  27.984   0.216  1.00  0.62           H  
ATOM   1416 1HG1 VAL A  96       9.881  26.950   1.241  1.00  0.62           H  
ATOM   1417 2HG1 VAL A  96      11.344  26.067   1.710  1.00  0.62           H  
ATOM   1418 3HG1 VAL A  96      10.581  27.184   2.843  1.00  0.62           H  
ATOM   1419 1HG2 VAL A  96       9.999  29.418   0.839  1.00  0.62           H  
ATOM   1420 2HG2 VAL A  96      10.705  29.643   2.454  1.00  0.62           H  
ATOM   1421 3HG2 VAL A  96      11.541  30.285   1.021  1.00  0.62           H  
ATOM   1422  N   TYR A  97      13.761  26.186   3.048  1.00  0.63           N  
ATOM   1423  CA  TYR A  97      14.452  24.913   3.088  1.00  0.63           C  
ATOM   1424  C   TYR A  97      13.457  23.796   2.928  1.00  0.63           C  
ATOM   1425  O   TYR A  97      12.404  23.799   3.559  1.00  0.63           O  
ATOM   1426  CB  TYR A  97      15.251  24.819   4.386  1.00  0.63           C  
ATOM   1427  CG  TYR A  97      16.516  25.688   4.341  1.00  0.63           C  
ATOM   1428  CD1 TYR A  97      16.429  27.044   4.532  1.00  0.63           C  
ATOM   1429  CD2 TYR A  97      17.771  25.101   4.126  1.00  0.63           C  
ATOM   1430  CE1 TYR A  97      17.568  27.829   4.479  1.00  0.63           C  
ATOM   1431  CE2 TYR A  97      18.913  25.898   4.089  1.00  0.63           C  
ATOM   1432  CZ  TYR A  97      18.800  27.272   4.259  1.00  0.63           C  
ATOM   1433  OH  TYR A  97      19.913  28.112   4.213  1.00  0.63           O  
ATOM   1434  H   TYR A  97      13.270  26.509   3.871  1.00  0.63           H  
ATOM   1435  HA  TYR A  97      15.145  24.858   2.254  1.00  0.63           H  
ATOM   1436 1HB  TYR A  97      14.631  25.146   5.226  1.00  0.63           H  
ATOM   1437 2HB  TYR A  97      15.548  23.805   4.561  1.00  0.63           H  
ATOM   1438  HD1 TYR A  97      15.457  27.507   4.706  1.00  0.63           H  
ATOM   1439  HD2 TYR A  97      17.851  24.021   3.984  1.00  0.63           H  
ATOM   1440  HE1 TYR A  97      17.496  28.907   4.607  1.00  0.63           H  
ATOM   1441  HE2 TYR A  97      19.889  25.447   3.921  1.00  0.63           H  
ATOM   1442  HH  TYR A  97      19.614  29.061   4.211  1.00  0.63           H  
ATOM   1443  N   TYR A  98      13.787  22.835   2.079  1.00  0.66           N  
ATOM   1444  CA  TYR A  98      12.893  21.727   1.818  1.00  0.66           C  
ATOM   1445  C   TYR A  98      13.579  20.427   2.103  1.00  0.66           C  
ATOM   1446  O   TYR A  98      14.753  20.241   1.789  1.00  0.66           O  
ATOM   1447  CB  TYR A  98      12.470  21.693   0.352  1.00  0.66           C  
ATOM   1448  CG  TYR A  98      11.785  22.917  -0.139  1.00  0.66           C  
ATOM   1449  CD1 TYR A  98      12.553  23.977  -0.614  1.00  0.66           C  
ATOM   1450  CD2 TYR A  98      10.410  22.993  -0.140  1.00  0.66           C  
ATOM   1451  CE1 TYR A  98      11.939  25.109  -1.086  1.00  0.66           C  
ATOM   1452  CE2 TYR A  98       9.791  24.129  -0.610  1.00  0.66           C  
ATOM   1453  CZ  TYR A  98      10.548  25.187  -1.085  1.00  0.66           C  
ATOM   1454  OH  TYR A  98       9.920  26.324  -1.553  1.00  0.66           O  
ATOM   1455  H   TYR A  98      14.673  22.893   1.590  1.00  0.66           H  
ATOM   1456  HA  TYR A  98      12.023  21.799   2.460  1.00  0.66           H  
ATOM   1457 1HB  TYR A  98      13.353  21.526  -0.270  1.00  0.66           H  
ATOM   1458 2HB  TYR A  98      11.800  20.848   0.199  1.00  0.66           H  
ATOM   1459  HD1 TYR A  98      13.646  23.911  -0.610  1.00  0.66           H  
ATOM   1460  HD2 TYR A  98       9.810  22.155   0.233  1.00  0.66           H  
ATOM   1461  HE1 TYR A  98      12.539  25.934  -1.451  1.00  0.66           H  
ATOM   1462  HE2 TYR A  98       8.701  24.191  -0.605  1.00  0.66           H  
ATOM   1463  HH  TYR A  98       8.969  26.223  -1.459  1.00  0.66           H  
ATOM   1464  N   CYS A  99      12.814  19.509   2.647  1.00  0.74           N  
ATOM   1465  CA  CYS A  99      13.282  18.173   2.924  1.00  0.74           C  
ATOM   1466  C   CYS A  99      12.790  17.233   1.848  1.00  0.74           C  
ATOM   1467  O   CYS A  99      11.617  17.281   1.460  1.00  0.74           O  
ATOM   1468  CB  CYS A  99      12.803  17.715   4.271  1.00  0.74           C  
ATOM   1469  SG  CYS A  99      13.305  16.089   4.711  1.00  0.74           S  
ATOM   1470  H   CYS A  99      11.863  19.750   2.881  1.00  0.74           H  
ATOM   1471  HA  CYS A  99      14.370  18.172   2.929  1.00  0.74           H  
ATOM   1472 1HB  CYS A  99      13.173  18.402   5.025  1.00  0.74           H  
ATOM   1473 2HB  CYS A  99      11.716  17.752   4.300  1.00  0.74           H  
ATOM   1474  N   ALA A 100      13.683  16.399   1.343  1.00  0.87           N  
ATOM   1475  CA  ALA A 100      13.307  15.465   0.299  1.00  0.87           C  
ATOM   1476  C   ALA A 100      13.783  14.066   0.585  1.00  0.87           C  
ATOM   1477  O   ALA A 100      14.869  13.857   1.130  1.00  0.87           O  
ATOM   1478  CB  ALA A 100      13.895  15.907  -1.017  1.00  0.87           C  
ATOM   1479  H   ALA A 100      14.638  16.433   1.693  1.00  0.87           H  
ATOM   1480  HA  ALA A 100      12.227  15.446   0.229  1.00  0.87           H  
ATOM   1481 1HB  ALA A 100      13.583  15.221  -1.808  1.00  0.87           H  
ATOM   1482 2HB  ALA A 100      13.554  16.893  -1.229  1.00  0.87           H  
ATOM   1483 3HB  ALA A 100      14.961  15.906  -0.942  1.00  0.87           H  
ATOM   1484  N   SER A 101      12.974  13.099   0.185  1.00  1.10           N  
ATOM   1485  CA  SER A 101      13.333  11.698   0.278  1.00  1.10           C  
ATOM   1486  C   SER A 101      13.794  11.181  -1.074  1.00  1.10           C  
ATOM   1487  O   SER A 101      13.454  11.773  -2.095  1.00  1.10           O  
ATOM   1488  CB  SER A 101      12.140  10.922   0.797  1.00  1.10           C  
ATOM   1489  OG  SER A 101      11.016  11.079  -0.036  1.00  1.10           O  
ATOM   1490  H   SER A 101      12.054  13.335  -0.207  1.00  1.10           H  
ATOM   1491  HA  SER A 101      14.148  11.596   0.989  1.00  1.10           H  
ATOM   1492 1HB  SER A 101      12.403   9.878   0.805  1.00  1.10           H  
ATOM   1493 2HB  SER A 101      11.907  11.205   1.811  1.00  1.10           H  
ATOM   1494  HG  SER A 101      10.799  12.044  -0.050  1.00  1.10           H  
ATOM   1495  N   GLY A 102      14.526  10.067  -1.122  1.00  1.44           N  
ATOM   1496  CA  GLY A 102      14.909   9.526  -2.436  1.00  1.44           C  
ATOM   1497  C   GLY A 102      15.751   8.253  -2.426  1.00  1.44           C  
ATOM   1498  O   GLY A 102      15.998   7.640  -1.379  1.00  1.44           O  
ATOM   1499  H   GLY A 102      14.842   9.646  -0.248  1.00  1.44           H  
ATOM   1500 1HA  GLY A 102      14.011   9.333  -3.014  1.00  1.44           H  
ATOM   1501 2HA  GLY A 102      15.455  10.296  -2.982  1.00  1.44           H  
ATOM   1502  N   ARG A 103      16.174   7.837  -3.623  1.00  1.92           N  
ATOM   1503  CA  ARG A 103      16.977   6.626  -3.772  1.00  1.92           C  
ATOM   1504  C   ARG A 103      18.336   6.927  -4.365  1.00  1.92           C  
ATOM   1505  O   ARG A 103      18.443   7.350  -5.512  1.00  1.92           O  
ATOM   1506  CB  ARG A 103      16.295   5.626  -4.688  1.00  1.92           C  
ATOM   1507  CG  ARG A 103      17.080   4.327  -4.882  1.00  1.92           C  
ATOM   1508  CD  ARG A 103      16.387   3.380  -5.798  1.00  1.92           C  
ATOM   1509  NE  ARG A 103      17.156   2.158  -5.985  1.00  1.92           N  
ATOM   1510  CZ  ARG A 103      16.848   1.179  -6.858  1.00  1.92           C  
ATOM   1511  NH1 ARG A 103      15.784   1.285  -7.622  1.00  1.92           N  
ATOM   1512  NH2 ARG A 103      17.621   0.112  -6.947  1.00  1.92           N  
ATOM   1513  H   ARG A 103      15.938   8.386  -4.455  1.00  1.92           H  
ATOM   1514  HA  ARG A 103      17.119   6.173  -2.792  1.00  1.92           H  
ATOM   1515 1HB  ARG A 103      15.315   5.371  -4.290  1.00  1.92           H  
ATOM   1516 2HB  ARG A 103      16.146   6.077  -5.671  1.00  1.92           H  
ATOM   1517 1HG  ARG A 103      18.062   4.557  -5.305  1.00  1.92           H  
ATOM   1518 2HG  ARG A 103      17.212   3.839  -3.917  1.00  1.92           H  
ATOM   1519 1HD  ARG A 103      15.415   3.114  -5.385  1.00  1.92           H  
ATOM   1520 2HD  ARG A 103      16.255   3.852  -6.771  1.00  1.92           H  
ATOM   1521  HE  ARG A 103      17.985   2.037  -5.417  1.00  1.92           H  
ATOM   1522 1HH1 ARG A 103      15.193   2.102  -7.555  1.00  1.92           H  
ATOM   1523 2HH1 ARG A 103      15.556   0.550  -8.276  1.00  1.92           H  
ATOM   1524 1HH2 ARG A 103      18.441   0.031  -6.360  1.00  1.92           H  
ATOM   1525 2HH2 ARG A 103      17.394  -0.622  -7.601  1.00  1.92           H  
ATOM   1526  N   TYR A 104      19.381   6.702  -3.586  1.00  2.54           N  
ATOM   1527  CA  TYR A 104      20.724   6.982  -4.065  1.00  2.54           C  
ATOM   1528  C   TYR A 104      21.352   5.729  -4.645  1.00  2.54           C  
ATOM   1529  O   TYR A 104      21.179   4.635  -4.106  1.00  2.54           O  
ATOM   1530  CB  TYR A 104      21.561   7.566  -2.944  1.00  2.54           C  
ATOM   1531  CG  TYR A 104      21.067   8.938  -2.537  1.00  2.54           C  
ATOM   1532  CD1 TYR A 104      21.407   9.448  -1.330  1.00  2.54           C  
ATOM   1533  CD2 TYR A 104      20.256   9.676  -3.388  1.00  2.54           C  
ATOM   1534  CE1 TYR A 104      20.977  10.695  -0.956  1.00  2.54           C  
ATOM   1535  CE2 TYR A 104      19.805  10.922  -3.015  1.00  2.54           C  
ATOM   1536  CZ  TYR A 104      20.166  11.439  -1.806  1.00  2.54           C  
ATOM   1537  OH  TYR A 104      19.722  12.688  -1.425  1.00  2.54           O  
ATOM   1538  H   TYR A 104      19.243   6.352  -2.648  1.00  2.54           H  
ATOM   1539  HA  TYR A 104      20.667   7.718  -4.867  1.00  2.54           H  
ATOM   1540 1HB  TYR A 104      21.533   6.911  -2.070  1.00  2.54           H  
ATOM   1541 2HB  TYR A 104      22.603   7.649  -3.267  1.00  2.54           H  
ATOM   1542  HD1 TYR A 104      22.024   8.863  -0.662  1.00  2.54           H  
ATOM   1543  HD2 TYR A 104      19.973   9.279  -4.363  1.00  2.54           H  
ATOM   1544  HE1 TYR A 104      21.267  11.077   0.014  1.00  2.54           H  
ATOM   1545  HE2 TYR A 104      19.169  11.495  -3.692  1.00  2.54           H  
ATOM   1546  HH  TYR A 104      20.171  12.949  -0.608  1.00  2.54           H  
ATOM   1547  N   LEU A 105      22.064   5.893  -5.749  1.00  3.18           N  
ATOM   1548  CA  LEU A 105      22.721   4.779  -6.413  1.00  3.18           C  
ATOM   1549  C   LEU A 105      24.240   4.892  -6.299  1.00  3.18           C  
ATOM   1550  O   LEU A 105      24.772   5.997  -6.232  1.00  3.18           O  
ATOM   1551  CB  LEU A 105      22.293   4.758  -7.880  1.00  3.18           C  
ATOM   1552  CG  LEU A 105      20.756   4.700  -8.115  1.00  3.18           C  
ATOM   1553  CD1 LEU A 105      20.476   4.768  -9.599  1.00  3.18           C  
ATOM   1554  CD2 LEU A 105      20.182   3.429  -7.511  1.00  3.18           C  
ATOM   1555  H   LEU A 105      22.156   6.822  -6.136  1.00  3.18           H  
ATOM   1556  HA  LEU A 105      22.406   3.851  -5.938  1.00  3.18           H  
ATOM   1557 1HB  LEU A 105      22.674   5.653  -8.367  1.00  3.18           H  
ATOM   1558 2HB  LEU A 105      22.739   3.888  -8.361  1.00  3.18           H  
ATOM   1559  HG  LEU A 105      20.282   5.567  -7.645  1.00  3.18           H  
ATOM   1560 1HD1 LEU A 105      19.398   4.747  -9.765  1.00  3.18           H  
ATOM   1561 2HD1 LEU A 105      20.885   5.696 -10.004  1.00  3.18           H  
ATOM   1562 3HD1 LEU A 105      20.939   3.918 -10.099  1.00  3.18           H  
ATOM   1563 1HD2 LEU A 105      19.109   3.409  -7.684  1.00  3.18           H  
ATOM   1564 2HD2 LEU A 105      20.642   2.560  -7.982  1.00  3.18           H  
ATOM   1565 3HD2 LEU A 105      20.380   3.408  -6.440  1.00  3.18           H  
ATOM   1566  N   GLY A 106      24.942   3.753  -6.305  1.00  3.67           N  
ATOM   1567  CA  GLY A 106      26.410   3.767  -6.276  1.00  3.67           C  
ATOM   1568  C   GLY A 106      27.015   3.844  -4.868  1.00  3.67           C  
ATOM   1569  O   GLY A 106      28.197   4.155  -4.704  1.00  3.67           O  
ATOM   1570  H   GLY A 106      24.454   2.869  -6.351  1.00  3.67           H  
ATOM   1571 1HA  GLY A 106      26.782   2.872  -6.776  1.00  3.67           H  
ATOM   1572 2HA  GLY A 106      26.765   4.615  -6.861  1.00  3.67           H  
ATOM   1573  N   GLY A 107      26.201   3.635  -3.836  1.00  3.87           N  
ATOM   1574  CA  GLY A 107      26.678   3.679  -2.446  1.00  3.87           C  
ATOM   1575  C   GLY A 107      26.763   5.107  -1.911  1.00  3.87           C  
ATOM   1576  O   GLY A 107      26.117   5.461  -0.925  1.00  3.87           O  
ATOM   1577  H   GLY A 107      25.233   3.422  -4.020  1.00  3.87           H  
ATOM   1578 1HA  GLY A 107      26.007   3.095  -1.817  1.00  3.87           H  
ATOM   1579 2HA  GLY A 107      27.659   3.209  -2.386  1.00  3.87           H  
ATOM   1580  N   ILE A 108      27.577   5.911  -2.574  1.00  3.82           N  
ATOM   1581  CA  ILE A 108      27.763   7.319  -2.257  1.00  3.82           C  
ATOM   1582  C   ILE A 108      26.439   8.048  -2.386  1.00  3.82           C  
ATOM   1583  O   ILE A 108      25.659   7.772  -3.298  1.00  3.82           O  
ATOM   1584  CB  ILE A 108      28.771   7.969  -3.220  1.00  3.82           C  
ATOM   1585  CG1 ILE A 108      29.178   9.364  -2.706  1.00  3.82           C  
ATOM   1586  CG2 ILE A 108      28.135   8.078  -4.602  1.00  3.82           C  
ATOM   1587  CD1 ILE A 108      30.365   9.971  -3.416  1.00  3.82           C  
ATOM   1588  H   ILE A 108      28.073   5.493  -3.361  1.00  3.82           H  
ATOM   1589  HA  ILE A 108      28.119   7.412  -1.232  1.00  3.82           H  
ATOM   1590  HB  ILE A 108      29.669   7.357  -3.279  1.00  3.82           H  
ATOM   1591 1HG1 ILE A 108      28.337  10.037  -2.836  1.00  3.82           H  
ATOM   1592 2HG1 ILE A 108      29.408   9.296  -1.644  1.00  3.82           H  
ATOM   1593 1HG2 ILE A 108      28.840   8.530  -5.296  1.00  3.82           H  
ATOM   1594 2HG2 ILE A 108      27.862   7.080  -4.957  1.00  3.82           H  
ATOM   1595 3HG2 ILE A 108      27.238   8.699  -4.539  1.00  3.82           H  
ATOM   1596 1HD1 ILE A 108      30.574  10.954  -2.994  1.00  3.82           H  
ATOM   1597 2HD1 ILE A 108      31.236   9.327  -3.289  1.00  3.82           H  
ATOM   1598 3HD1 ILE A 108      30.138  10.073  -4.475  1.00  3.82           H  
ATOM   1599  N   THR A 109      26.162   8.983  -1.492  1.00  3.64           N  
ATOM   1600  CA  THR A 109      24.914   9.694  -1.653  1.00  3.64           C  
ATOM   1601  C   THR A 109      24.990  10.513  -2.935  1.00  3.64           C  
ATOM   1602  O   THR A 109      26.046  11.078  -3.245  1.00  3.64           O  
ATOM   1603  CB  THR A 109      24.646  10.641  -0.472  1.00  3.64           C  
ATOM   1604  OG1 THR A 109      25.709  11.545  -0.353  1.00  3.64           O  
ATOM   1605  CG2 THR A 109      24.515   9.908   0.811  1.00  3.64           C  
ATOM   1606  H   THR A 109      26.797   9.186  -0.735  1.00  3.64           H  
ATOM   1607  HA  THR A 109      24.111   8.970  -1.742  1.00  3.64           H  
ATOM   1608  HB  THR A 109      23.740  11.192  -0.662  1.00  3.64           H  
ATOM   1609  HG1 THR A 109      25.669  11.945   0.523  1.00  3.64           H  
ATOM   1610 1HG2 THR A 109      24.329  10.618   1.620  1.00  3.64           H  
ATOM   1611 2HG2 THR A 109      23.693   9.222   0.737  1.00  3.64           H  
ATOM   1612 3HG2 THR A 109      25.433   9.358   1.015  1.00  3.64           H  
ATOM   1613  N   SER A 110      23.875  10.615  -3.650  1.00  3.45           N  
ATOM   1614  CA  SER A 110      23.828  11.407  -4.867  1.00  3.45           C  
ATOM   1615  C   SER A 110      22.451  11.998  -5.092  1.00  3.45           C  
ATOM   1616  O   SER A 110      21.540  11.341  -5.577  1.00  3.45           O  
ATOM   1617  CB  SER A 110      24.219  10.546  -6.052  1.00  3.45           C  
ATOM   1618  OG  SER A 110      24.150  11.271  -7.250  1.00  3.45           O  
ATOM   1619  H   SER A 110      23.048  10.127  -3.342  1.00  3.45           H  
ATOM   1620  HA  SER A 110      24.540  12.228  -4.773  1.00  3.45           H  
ATOM   1621 1HB  SER A 110      25.235  10.170  -5.906  1.00  3.45           H  
ATOM   1622 2HB  SER A 110      23.558   9.682  -6.107  1.00  3.45           H  
ATOM   1623  HG  SER A 110      24.489  10.686  -7.933  1.00  3.45           H  
ATOM   1624  N   TYR A 111      22.354  13.292  -4.909  1.00  3.27           N  
ATOM   1625  CA  TYR A 111      21.118  14.078  -4.937  1.00  3.27           C  
ATOM   1626  C   TYR A 111      20.654  14.497  -6.336  1.00  3.27           C  
ATOM   1627  O   TYR A 111      20.139  15.599  -6.533  1.00  3.27           O  
ATOM   1628  CB  TYR A 111      21.345  15.272  -4.024  1.00  3.27           C  
ATOM   1629  CG  TYR A 111      22.591  16.007  -4.387  1.00  3.27           C  
ATOM   1630  CD1 TYR A 111      22.566  17.006  -5.334  1.00  3.27           C  
ATOM   1631  CD2 TYR A 111      23.796  15.632  -3.790  1.00  3.27           C  
ATOM   1632  CE1 TYR A 111      23.738  17.652  -5.680  1.00  3.27           C  
ATOM   1633  CE2 TYR A 111      24.967  16.269  -4.138  1.00  3.27           C  
ATOM   1634  CZ  TYR A 111      24.941  17.282  -5.080  1.00  3.27           C  
ATOM   1635  OH  TYR A 111      26.105  17.928  -5.445  1.00  3.27           O  
ATOM   1636  H   TYR A 111      23.193  13.771  -4.617  1.00  3.27           H  
ATOM   1637  HA  TYR A 111      20.325  13.467  -4.507  1.00  3.27           H  
ATOM   1638 1HB  TYR A 111      20.522  15.959  -4.107  1.00  3.27           H  
ATOM   1639 2HB  TYR A 111      21.415  14.947  -2.983  1.00  3.27           H  
ATOM   1640  HD1 TYR A 111      21.626  17.287  -5.806  1.00  3.27           H  
ATOM   1641  HD2 TYR A 111      23.811  14.831  -3.048  1.00  3.27           H  
ATOM   1642  HE1 TYR A 111      23.720  18.446  -6.425  1.00  3.27           H  
ATOM   1643  HE2 TYR A 111      25.907  15.975  -3.671  1.00  3.27           H  
ATOM   1644  HH  TYR A 111      25.889  18.696  -5.980  1.00  3.27           H  
ATOM   1645  N   SER A 112      20.927  13.641  -7.313  1.00  3.10           N  
ATOM   1646  CA  SER A 112      20.582  13.876  -8.709  1.00  3.10           C  
ATOM   1647  C   SER A 112      19.077  14.021  -8.918  1.00  3.10           C  
ATOM   1648  O   SER A 112      18.272  13.233  -8.406  1.00  3.10           O  
ATOM   1649  CB  SER A 112      21.109  12.738  -9.563  1.00  3.10           C  
ATOM   1650  OG  SER A 112      20.735  12.894 -10.907  1.00  3.10           O  
ATOM   1651  H   SER A 112      21.320  12.745  -7.032  1.00  3.10           H  
ATOM   1652  HA  SER A 112      21.060  14.803  -9.026  1.00  3.10           H  
ATOM   1653 1HB  SER A 112      22.194  12.701  -9.483  1.00  3.10           H  
ATOM   1654 2HB  SER A 112      20.720  11.787  -9.183  1.00  3.10           H  
ATOM   1655  HG  SER A 112      19.784  12.685 -10.950  1.00  3.10           H  
ATOM   1656  N   GLN A 113      18.687  14.998  -9.722  1.00  2.91           N  
ATOM   1657  CA  GLN A 113      17.267  15.189  -9.933  1.00  2.91           C  
ATOM   1658  C   GLN A 113      16.713  14.050 -10.750  1.00  2.91           C  
ATOM   1659  O   GLN A 113      17.387  13.509 -11.622  1.00  2.91           O  
ATOM   1660  CB  GLN A 113      16.971  16.541 -10.572  1.00  2.91           C  
ATOM   1661  CG  GLN A 113      17.324  17.723  -9.671  1.00  2.91           C  
ATOM   1662  CD  GLN A 113      16.506  17.724  -8.365  1.00  2.91           C  
ATOM   1663  OE1 GLN A 113      15.278  17.587  -8.382  1.00  2.91           O  
ATOM   1664  NE2 GLN A 113      17.183  17.896  -7.236  1.00  2.91           N  
ATOM   1665  H   GLN A 113      19.366  15.613 -10.147  1.00  2.91           H  
ATOM   1666  HA  GLN A 113      16.769  15.175  -8.971  1.00  2.91           H  
ATOM   1667 1HB  GLN A 113      17.533  16.638 -11.501  1.00  2.91           H  
ATOM   1668 2HB  GLN A 113      15.912  16.604 -10.820  1.00  2.91           H  
ATOM   1669 1HG  GLN A 113      18.381  17.661  -9.409  1.00  2.91           H  
ATOM   1670 2HG  GLN A 113      17.123  18.652 -10.205  1.00  2.91           H  
ATOM   1671 1HE2 GLN A 113      16.689  17.905  -6.365  1.00  2.91           H  
ATOM   1672 2HE2 GLN A 113      18.179  18.015  -7.257  1.00  2.91           H  
ATOM   1673  N   GLY A 114      15.477  13.686 -10.442  1.00  2.65           N  
ATOM   1674  CA  GLY A 114      14.783  12.589 -11.099  1.00  2.65           C  
ATOM   1675  C   GLY A 114      14.853  11.298 -10.276  1.00  2.65           C  
ATOM   1676  O   GLY A 114      14.053  10.389 -10.493  1.00  2.65           O  
ATOM   1677  H   GLY A 114      14.994  14.201  -9.719  1.00  2.65           H  
ATOM   1678 1HA  GLY A 114      13.742  12.864 -11.264  1.00  2.65           H  
ATOM   1679 2HA  GLY A 114      15.226  12.417 -12.079  1.00  2.65           H  
ATOM   1680  N   ASP A 115      15.758  11.242  -9.286  1.00  2.32           N  
ATOM   1681  CA  ASP A 115      15.891  10.061  -8.426  1.00  2.32           C  
ATOM   1682  C   ASP A 115      15.243  10.288  -7.057  1.00  2.32           C  
ATOM   1683  O   ASP A 115      15.481   9.544  -6.095  1.00  2.32           O  
ATOM   1684  CB  ASP A 115      17.364   9.674  -8.270  1.00  2.32           C  
ATOM   1685  CG  ASP A 115      17.994   9.182  -9.609  1.00  2.32           C  
ATOM   1686  OD1 ASP A 115      17.347   8.437 -10.313  1.00  2.32           O  
ATOM   1687  OD2 ASP A 115      19.108   9.554  -9.904  1.00  2.32           O  
ATOM   1688  H   ASP A 115      16.412  12.016  -9.133  1.00  2.32           H  
ATOM   1689  HA  ASP A 115      15.376   9.227  -8.903  1.00  2.32           H  
ATOM   1690 1HB  ASP A 115      17.929  10.544  -7.918  1.00  2.32           H  
ATOM   1691 2HB  ASP A 115      17.465   8.888  -7.515  1.00  2.32           H  
ATOM   1692  N   PHE A 116      14.426  11.336  -6.976  1.00  1.94           N  
ATOM   1693  CA  PHE A 116      13.755  11.704  -5.733  1.00  1.94           C  
ATOM   1694  C   PHE A 116      12.362  11.140  -5.548  1.00  1.94           C  
ATOM   1695  O   PHE A 116      11.578  10.982  -6.486  1.00  1.94           O  
ATOM   1696  CB  PHE A 116      13.678  13.216  -5.571  1.00  1.94           C  
ATOM   1697  CG  PHE A 116      14.974  13.803  -5.288  1.00  1.94           C  
ATOM   1698  CD1 PHE A 116      15.750  14.289  -6.297  1.00  1.94           C  
ATOM   1699  CD2 PHE A 116      15.443  13.857  -3.992  1.00  1.94           C  
ATOM   1700  CE1 PHE A 116      16.969  14.809  -6.021  1.00  1.94           C  
ATOM   1701  CE2 PHE A 116      16.663  14.376  -3.726  1.00  1.94           C  
ATOM   1702  CZ  PHE A 116      17.422  14.851  -4.762  1.00  1.94           C  
ATOM   1703  H   PHE A 116      14.269  11.881  -7.808  1.00  1.94           H  
ATOM   1704  HA  PHE A 116      14.361  11.331  -4.910  1.00  1.94           H  
ATOM   1705 1HB  PHE A 116      13.272  13.672  -6.471  1.00  1.94           H  
ATOM   1706 2HB  PHE A 116      13.008  13.445  -4.738  1.00  1.94           H  
ATOM   1707  HD1 PHE A 116      15.389  14.246  -7.318  1.00  1.94           H  
ATOM   1708  HD2 PHE A 116      14.825  13.468  -3.184  1.00  1.94           H  
ATOM   1709  HE1 PHE A 116      17.593  15.189  -6.816  1.00  1.94           H  
ATOM   1710  HE2 PHE A 116      17.034  14.409  -2.701  1.00  1.94           H  
ATOM   1711  HZ  PHE A 116      18.393  15.260  -4.589  1.00  1.94           H  
ATOM   1712  N   ALA A 117      12.093  10.845  -4.298  1.00  1.57           N  
ATOM   1713  CA  ALA A 117      10.831  10.409  -3.752  1.00  1.57           C  
ATOM   1714  C   ALA A 117      10.184  11.729  -3.270  1.00  1.57           C  
ATOM   1715  O   ALA A 117      10.775  12.782  -3.503  1.00  1.57           O  
ATOM   1716  CB  ALA A 117      11.082   9.306  -2.716  1.00  1.57           C  
ATOM   1717  H   ALA A 117      12.828  11.014  -3.620  1.00  1.57           H  
ATOM   1718  HA  ALA A 117      10.214  10.003  -4.552  1.00  1.57           H  
ATOM   1719 1HB  ALA A 117      10.204   8.917  -2.270  1.00  1.57           H  
ATOM   1720 2HB  ALA A 117      11.589   8.482  -3.216  1.00  1.57           H  
ATOM   1721 3HB  ALA A 117      11.708   9.678  -1.946  1.00  1.57           H  
ATOM   1722  N   PRO A 118       8.974  11.765  -2.709  1.00  1.26           N  
ATOM   1723  CA  PRO A 118       8.283  12.985  -2.332  1.00  1.26           C  
ATOM   1724  C   PRO A 118       9.048  13.941  -1.419  1.00  1.26           C  
ATOM   1725  O   PRO A 118       9.844  13.542  -0.549  1.00  1.26           O  
ATOM   1726  CB  PRO A 118       7.046  12.445  -1.623  1.00  1.26           C  
ATOM   1727  CG  PRO A 118       6.828  11.085  -2.241  1.00  1.26           C  
ATOM   1728  CD  PRO A 118       8.206  10.548  -2.447  1.00  1.26           C  
ATOM   1729  HA  PRO A 118       7.988  13.511  -3.253  1.00  1.26           H  
ATOM   1730 1HB  PRO A 118       7.223  12.391  -0.535  1.00  1.26           H  
ATOM   1731 2HB  PRO A 118       6.193  13.124  -1.770  1.00  1.26           H  
ATOM   1732 1HG  PRO A 118       6.224  10.459  -1.569  1.00  1.26           H  
ATOM   1733 2HG  PRO A 118       6.262  11.182  -3.178  1.00  1.26           H  
ATOM   1734 1HD  PRO A 118       8.533  10.088  -1.506  1.00  1.26           H  
ATOM   1735 2HD  PRO A 118       8.222   9.858  -3.299  1.00  1.26           H  
ATOM   1736  N   TRP A 119       8.784  15.229  -1.675  1.00  1.03           N  
ATOM   1737  CA  TRP A 119       9.327  16.381  -0.958  1.00  1.03           C  
ATOM   1738  C   TRP A 119       8.306  16.889   0.056  1.00  1.03           C  
ATOM   1739  O   TRP A 119       7.099  16.742  -0.157  1.00  1.03           O  
ATOM   1740  CB  TRP A 119       9.652  17.501  -1.954  1.00  1.03           C  
ATOM   1741  CG  TRP A 119      10.785  17.164  -2.894  1.00  1.03           C  
ATOM   1742  CD1 TRP A 119      10.874  16.081  -3.723  1.00  1.03           C  
ATOM   1743  CD2 TRP A 119      11.976  17.937  -3.127  1.00  1.03           C  
ATOM   1744  NE1 TRP A 119      12.044  16.121  -4.429  1.00  1.03           N  
ATOM   1745  CE2 TRP A 119      12.736  17.241  -4.081  1.00  1.03           C  
ATOM   1746  CE3 TRP A 119      12.456  19.138  -2.612  1.00  1.03           C  
ATOM   1747  CZ2 TRP A 119      13.960  17.706  -4.524  1.00  1.03           C  
ATOM   1748  CZ3 TRP A 119      13.668  19.606  -3.060  1.00  1.03           C  
ATOM   1749  CH2 TRP A 119      14.409  18.907  -3.993  1.00  1.03           C  
ATOM   1750  H   TRP A 119       8.135  15.427  -2.425  1.00  1.03           H  
ATOM   1751  HA  TRP A 119      10.225  16.085  -0.430  1.00  1.03           H  
ATOM   1752 1HB  TRP A 119       8.768  17.735  -2.543  1.00  1.03           H  
ATOM   1753 2HB  TRP A 119       9.923  18.403  -1.398  1.00  1.03           H  
ATOM   1754  HD1 TRP A 119      10.132  15.293  -3.809  1.00  1.03           H  
ATOM   1755  HE1 TRP A 119      12.346  15.428  -5.102  1.00  1.03           H  
ATOM   1756  HE3 TRP A 119      11.879  19.692  -1.874  1.00  1.03           H  
ATOM   1757  HZ2 TRP A 119      14.555  17.166  -5.265  1.00  1.03           H  
ATOM   1758  HZ3 TRP A 119      14.017  20.543  -2.658  1.00  1.03           H  
ATOM   1759  HH2 TRP A 119      15.365  19.309  -4.324  1.00  1.03           H  
ATOM   1760  N   GLY A 120       8.782  17.516   1.126  1.00  0.87           N  
ATOM   1761  CA  GLY A 120       7.882  18.101   2.115  1.00  0.87           C  
ATOM   1762  C   GLY A 120       7.479  19.530   1.767  1.00  0.87           C  
ATOM   1763  O   GLY A 120       7.833  20.053   0.712  1.00  0.87           O  
ATOM   1764  H   GLY A 120       9.791  17.575   1.258  1.00  0.87           H  
ATOM   1765 1HA  GLY A 120       6.991  17.481   2.201  1.00  0.87           H  
ATOM   1766 2HA  GLY A 120       8.367  18.088   3.091  1.00  0.87           H  
ATOM   1767  N   GLN A 121       6.757  20.171   2.689  1.00  0.76           N  
ATOM   1768  CA  GLN A 121       6.283  21.552   2.522  1.00  0.76           C  
ATOM   1769  C   GLN A 121       7.408  22.587   2.523  1.00  0.76           C  
ATOM   1770  O   GLN A 121       7.351  23.601   1.826  1.00  0.76           O  
ATOM   1771  CB  GLN A 121       5.315  21.920   3.650  1.00  0.76           C  
ATOM   1772  CG  GLN A 121       3.982  21.198   3.630  1.00  0.76           C  
ATOM   1773  CD  GLN A 121       3.069  21.642   4.780  1.00  0.76           C  
ATOM   1774  OE1 GLN A 121       3.523  22.061   5.860  1.00  0.76           O  
ATOM   1775  NE2 GLN A 121       1.760  21.549   4.549  1.00  0.76           N  
ATOM   1776  H   GLN A 121       6.501  19.668   3.527  1.00  0.76           H  
ATOM   1777  HA  GLN A 121       5.764  21.621   1.565  1.00  0.76           H  
ATOM   1778 1HB  GLN A 121       5.791  21.717   4.611  1.00  0.76           H  
ATOM   1779 2HB  GLN A 121       5.117  22.992   3.614  1.00  0.76           H  
ATOM   1780 1HG  GLN A 121       3.477  21.409   2.688  1.00  0.76           H  
ATOM   1781 2HG  GLN A 121       4.158  20.125   3.731  1.00  0.76           H  
ATOM   1782 1HE2 GLN A 121       1.107  21.819   5.258  1.00  0.76           H  
ATOM   1783 2HE2 GLN A 121       1.429  21.205   3.671  1.00  0.76           H  
ATOM   1784  N   GLY A 122       8.412  22.319   3.345  1.00  0.68           N  
ATOM   1785  CA  GLY A 122       9.553  23.197   3.541  1.00  0.68           C  
ATOM   1786  C   GLY A 122       9.283  24.266   4.590  1.00  0.68           C  
ATOM   1787  O   GLY A 122       8.163  24.388   5.090  1.00  0.68           O  
ATOM   1788  H   GLY A 122       8.377  21.457   3.858  1.00  0.68           H  
ATOM   1789 1HA  GLY A 122      10.393  22.592   3.863  1.00  0.68           H  
ATOM   1790 2HA  GLY A 122       9.834  23.667   2.601  1.00  0.68           H  
ATOM   1791  N   THR A 123      10.320  25.027   4.932  1.00  0.64           N  
ATOM   1792  CA  THR A 123      10.196  26.089   5.926  1.00  0.64           C  
ATOM   1793  C   THR A 123      11.102  27.278   5.641  1.00  0.64           C  
ATOM   1794  O   THR A 123      12.218  27.132   5.150  1.00  0.64           O  
ATOM   1795  CB  THR A 123      10.508  25.553   7.330  1.00  0.64           C  
ATOM   1796  OG1 THR A 123      10.294  26.590   8.298  1.00  0.64           O  
ATOM   1797  CG2 THR A 123      11.920  25.057   7.421  1.00  0.64           C  
ATOM   1798  H   THR A 123      11.209  24.832   4.482  1.00  0.64           H  
ATOM   1799  HA  THR A 123       9.166  26.447   5.915  1.00  0.64           H  
ATOM   1800  HB  THR A 123       9.833  24.721   7.551  1.00  0.64           H  
ATOM   1801  HG1 THR A 123      10.791  27.376   8.034  1.00  0.64           H  
ATOM   1802 1HG2 THR A 123      12.067  24.682   8.427  1.00  0.64           H  
ATOM   1803 2HG2 THR A 123      12.083  24.254   6.697  1.00  0.64           H  
ATOM   1804 3HG2 THR A 123      12.614  25.874   7.218  1.00  0.64           H  
ATOM   1805  N   GLN A 124      10.637  28.463   6.004  1.00  0.62           N  
ATOM   1806  CA  GLN A 124      11.426  29.671   5.787  1.00  0.62           C  
ATOM   1807  C   GLN A 124      12.412  29.967   6.892  1.00  0.62           C  
ATOM   1808  O   GLN A 124      12.047  30.010   8.071  1.00  0.62           O  
ATOM   1809  CB  GLN A 124      10.500  30.880   5.601  1.00  0.62           C  
ATOM   1810  CG  GLN A 124      11.210  32.266   5.481  1.00  0.62           C  
ATOM   1811  CD  GLN A 124      12.033  32.487   4.198  1.00  0.62           C  
ATOM   1812  OE1 GLN A 124      11.730  31.945   3.133  1.00  0.62           O  
ATOM   1813  NE2 GLN A 124      13.061  33.334   4.300  1.00  0.62           N  
ATOM   1814  H   GLN A 124       9.713  28.532   6.410  1.00  0.62           H  
ATOM   1815  HA  GLN A 124      11.999  29.547   4.874  1.00  0.62           H  
ATOM   1816 1HB  GLN A 124       9.905  30.740   4.700  1.00  0.62           H  
ATOM   1817 2HB  GLN A 124       9.810  30.937   6.442  1.00  0.62           H  
ATOM   1818 1HG  GLN A 124      10.449  33.041   5.520  1.00  0.62           H  
ATOM   1819 2HG  GLN A 124      11.889  32.385   6.330  1.00  0.62           H  
ATOM   1820 1HE2 GLN A 124      13.620  33.545   3.506  1.00  0.62           H  
ATOM   1821 2HE2 GLN A 124      13.253  33.799   5.184  1.00  0.62           H  
ATOM   1822  N   VAL A 125      13.652  30.178   6.477  1.00  0.64           N  
ATOM   1823  CA  VAL A 125      14.747  30.577   7.335  1.00  0.64           C  
ATOM   1824  C   VAL A 125      15.224  31.935   6.878  1.00  0.64           C  
ATOM   1825  O   VAL A 125      15.585  32.125   5.713  1.00  0.64           O  
ATOM   1826  CB  VAL A 125      15.903  29.575   7.245  1.00  0.64           C  
ATOM   1827  CG1 VAL A 125      17.092  30.048   8.093  1.00  0.64           C  
ATOM   1828  CG2 VAL A 125      15.409  28.199   7.709  1.00  0.64           C  
ATOM   1829  H   VAL A 125      13.856  30.062   5.482  1.00  0.64           H  
ATOM   1830  HA  VAL A 125      14.399  30.649   8.366  1.00  0.64           H  
ATOM   1831  HB  VAL A 125      16.224  29.519   6.231  1.00  0.64           H  
ATOM   1832 1HG1 VAL A 125      17.912  29.342   8.017  1.00  0.64           H  
ATOM   1833 2HG1 VAL A 125      17.424  31.022   7.733  1.00  0.64           H  
ATOM   1834 3HG1 VAL A 125      16.785  30.138   9.106  1.00  0.64           H  
ATOM   1835 1HG2 VAL A 125      16.208  27.478   7.632  1.00  0.64           H  
ATOM   1836 2HG2 VAL A 125      15.088  28.275   8.736  1.00  0.64           H  
ATOM   1837 3HG2 VAL A 125      14.574  27.872   7.087  1.00  0.64           H  
ATOM   1838  N   THR A 126      15.215  32.888   7.786  1.00  0.70           N  
ATOM   1839  CA  THR A 126      15.645  34.230   7.441  1.00  0.70           C  
ATOM   1840  C   THR A 126      16.830  34.584   8.308  1.00  0.70           C  
ATOM   1841  O   THR A 126      16.812  34.322   9.512  1.00  0.70           O  
ATOM   1842  CB  THR A 126      14.522  35.269   7.640  1.00  0.70           C  
ATOM   1843  OG1 THR A 126      13.380  34.950   6.815  1.00  0.70           O  
ATOM   1844  CG2 THR A 126      15.028  36.656   7.255  1.00  0.70           C  
ATOM   1845  H   THR A 126      14.912  32.671   8.737  1.00  0.70           H  
ATOM   1846  HA  THR A 126      15.969  34.257   6.402  1.00  0.70           H  
ATOM   1847  HB  THR A 126      14.213  35.272   8.683  1.00  0.70           H  
ATOM   1848  HG1 THR A 126      12.737  35.666   6.878  1.00  0.70           H  
ATOM   1849 1HG2 THR A 126      14.233  37.384   7.401  1.00  0.70           H  
ATOM   1850 2HG2 THR A 126      15.881  36.932   7.869  1.00  0.70           H  
ATOM   1851 3HG2 THR A 126      15.331  36.653   6.208  1.00  0.70           H  
ATOM   1852  N   VAL A 127      17.871  35.134   7.702  1.00  0.83           N  
ATOM   1853  CA  VAL A 127      19.032  35.508   8.484  1.00  0.83           C  
ATOM   1854  C   VAL A 127      19.312  36.995   8.307  1.00  0.83           C  
ATOM   1855  O   VAL A 127      19.447  37.475   7.181  1.00  0.83           O  
ATOM   1856  CB  VAL A 127      20.253  34.705   8.027  1.00  0.83           C  
ATOM   1857  CG1 VAL A 127      21.445  35.087   8.880  1.00  0.83           C  
ATOM   1858  CG2 VAL A 127      19.954  33.209   8.060  1.00  0.83           C  
ATOM   1859  H   VAL A 127      17.860  35.297   6.698  1.00  0.83           H  
ATOM   1860  HA  VAL A 127      18.842  35.304   9.534  1.00  0.83           H  
ATOM   1861  HB  VAL A 127      20.487  34.974   7.005  1.00  0.83           H  
ATOM   1862 1HG1 VAL A 127      22.309  34.546   8.554  1.00  0.83           H  
ATOM   1863 2HG1 VAL A 127      21.632  36.155   8.793  1.00  0.83           H  
ATOM   1864 3HG1 VAL A 127      21.239  34.838   9.920  1.00  0.83           H  
ATOM   1865 1HG2 VAL A 127      20.818  32.669   7.702  1.00  0.83           H  
ATOM   1866 2HG2 VAL A 127      19.720  32.902   9.068  1.00  0.83           H  
ATOM   1867 3HG2 VAL A 127      19.111  32.990   7.409  1.00  0.83           H  
ATOM   1868  N   SER A 128      19.362  37.733   9.411  1.00  1.08           N  
ATOM   1869  CA  SER A 128      19.630  39.167   9.328  1.00  1.08           C  
ATOM   1870  C   SER A 128      20.098  39.772  10.632  1.00  1.08           C  
ATOM   1871  O   SER A 128      19.572  39.473  11.693  1.00  1.08           O  
ATOM   1872  CB  SER A 128      18.393  39.922   8.880  1.00  1.08           C  
ATOM   1873  OG  SER A 128      18.642  41.316   8.839  1.00  1.08           O  
ATOM   1874  H   SER A 128      19.213  37.274  10.314  1.00  1.08           H  
ATOM   1875  HA  SER A 128      20.416  39.318   8.587  1.00  1.08           H  
ATOM   1876 1HB  SER A 128      18.094  39.578   7.891  1.00  1.08           H  
ATOM   1877 2HB  SER A 128      17.570  39.716   9.560  1.00  1.08           H  
ATOM   1878  HG  SER A 128      17.939  41.688   8.292  1.00  1.08           H  
ATOM   1879  N   SER A 129      21.029  40.708  10.540  1.00  1.49           N  
ATOM   1880  CA  SER A 129      21.516  41.428  11.713  1.00  1.49           C  
ATOM   1881  C   SER A 129      20.561  42.540  12.166  1.00  1.49           C  
ATOM   1882  O   SER A 129      20.780  43.166  13.204  1.00  1.49           O  
ATOM   1883  CB  SER A 129      22.884  42.006  11.430  1.00  1.49           C  
ATOM   1884  OG  SER A 129      22.814  42.987  10.438  1.00  1.49           O  
ATOM   1885  H   SER A 129      21.413  40.926   9.632  1.00  1.49           H  
ATOM   1886  HA  SER A 129      21.608  40.714  12.533  1.00  1.49           H  
ATOM   1887 1HB  SER A 129      23.286  42.439  12.345  1.00  1.49           H  
ATOM   1888 2HB  SER A 129      23.561  41.211  11.117  1.00  1.49           H  
ATOM   1889  HG  SER A 129      22.130  43.601  10.726  1.00  1.49           H  
ATOM   1890  N   ALA A 130      19.527  42.819  11.371  1.00  2.11           N  
ATOM   1891  CA  ALA A 130      18.581  43.876  11.710  1.00  2.11           C  
ATOM   1892  C   ALA A 130      17.885  43.578  13.027  1.00  2.11           C  
ATOM   1893  O   ALA A 130      17.545  42.429  13.323  1.00  2.11           O  
ATOM   1894  CB  ALA A 130      17.537  44.028  10.620  1.00  2.11           C  
ATOM   1895  H   ALA A 130      19.371  42.273  10.522  1.00  2.11           H  
ATOM   1896  HA  ALA A 130      19.135  44.808  11.818  1.00  2.11           H  
ATOM   1897 1HB  ALA A 130      16.850  44.832  10.886  1.00  2.11           H  
ATOM   1898 2HB  ALA A 130      18.029  44.264   9.677  1.00  2.11           H  
ATOM   1899 3HB  ALA A 130      16.985  43.095  10.520  1.00  2.11           H  
ATOM   1900  N   ALA A 131      17.582  44.619  13.804  1.00  2.96           N  
ATOM   1901  CA  ALA A 131      16.884  44.422  15.079  1.00  2.96           C  
ATOM   1902  C   ALA A 131      15.380  44.214  14.876  1.00  2.96           C  
ATOM   1903  O   ALA A 131      14.556  45.001  15.336  1.00  2.96           O  
ATOM   1904  CB  ALA A 131      17.118  45.613  15.989  1.00  2.96           C  
ATOM   1905  H   ALA A 131      17.864  45.548  13.527  1.00  2.96           H  
ATOM   1906  HA  ALA A 131      17.288  43.527  15.551  1.00  2.96           H  
ATOM   1907 1HB  ALA A 131      16.617  45.439  16.943  1.00  2.96           H  
ATOM   1908 2HB  ALA A 131      18.188  45.738  16.156  1.00  2.96           H  
ATOM   1909 3HB  ALA A 131      16.714  46.511  15.525  1.00  2.96           H  
ATOM   1910  N   ALA A 132      15.049  43.138  14.170  1.00  3.95           N  
ATOM   1911  CA  ALA A 132      13.685  42.736  13.854  1.00  3.95           C  
ATOM   1912  C   ALA A 132      13.162  41.720  14.871  1.00  3.95           C  
ATOM   1913  O   ALA A 132      12.035  41.237  14.764  1.00  3.95           O  
ATOM   1914  CB  ALA A 132      13.639  42.182  12.447  1.00  3.95           C  
ATOM   1915  H   ALA A 132      15.820  42.568  13.838  1.00  3.95           H  
ATOM   1916  HA  ALA A 132      13.045  43.616  13.909  1.00  3.95           H  
ATOM   1917 1HB  ALA A 132      12.619  41.897  12.195  1.00  3.95           H  
ATOM   1918 2HB  ALA A 132      13.990  42.940  11.747  1.00  3.95           H  
ATOM   1919 3HB  ALA A 132      14.278  41.337  12.394  1.00  3.95           H  
ATOM   1920  N   LEU A 133      14.006  41.381  15.836  1.00  4.89           N  
ATOM   1921  CA  LEU A 133      13.679  40.438  16.896  1.00  4.89           C  
ATOM   1922  C   LEU A 133      13.377  41.164  18.199  1.00  4.89           C  
ATOM   1923  O   LEU A 133      14.030  42.158  18.525  1.00  4.89           O  
ATOM   1924  CB  LEU A 133      14.837  39.451  17.080  1.00  4.89           C  
ATOM   1925  CG  LEU A 133      15.117  38.545  15.874  1.00  4.89           C  
ATOM   1926  CD1 LEU A 133      16.372  37.739  16.095  1.00  4.89           C  
ATOM   1927  CD2 LEU A 133      13.936  37.613  15.721  1.00  4.89           C  
ATOM   1928  H   LEU A 133      14.912  41.820  15.842  1.00  4.89           H  
ATOM   1929  HA  LEU A 133      12.790  39.881  16.604  1.00  4.89           H  
ATOM   1930 1HB  LEU A 133      15.743  40.012  17.296  1.00  4.89           H  
ATOM   1931 2HB  LEU A 133      14.614  38.813  17.938  1.00  4.89           H  
ATOM   1932  HG  LEU A 133      15.249  39.145  14.973  1.00  4.89           H  
ATOM   1933 1HD1 LEU A 133      16.549  37.091  15.231  1.00  4.89           H  
ATOM   1934 2HD1 LEU A 133      17.208  38.419  16.219  1.00  4.89           H  
ATOM   1935 3HD1 LEU A 133      16.262  37.129  16.989  1.00  4.89           H  
ATOM   1936 1HD2 LEU A 133      14.099  36.945  14.892  1.00  4.89           H  
ATOM   1937 2HD2 LEU A 133      13.824  37.024  16.630  1.00  4.89           H  
ATOM   1938 3HD2 LEU A 133      13.028  38.196  15.553  1.00  4.89           H  
ATOM   1939  N   GLU A 134      12.408  40.640  18.941  1.00  5.58           N  
ATOM   1940  CA  GLU A 134      12.009  41.187  20.231  1.00  5.58           C  
ATOM   1941  C   GLU A 134      11.422  40.081  21.099  1.00  5.58           C  
ATOM   1942  O   GLU A 134      11.770  39.963  22.274  1.00  5.58           O  
ATOM   1943  OXT GLU A 134      10.877  39.133  20.534  1.00  5.58           O  
ATOM   1944  CB  GLU A 134      10.986  42.319  20.035  1.00  5.58           C  
ATOM   1945  CG  GLU A 134      10.542  43.024  21.323  1.00  5.58           C  
ATOM   1946  CD  GLU A 134       9.602  44.198  21.077  1.00  5.58           C  
ATOM   1947  OE1 GLU A 134       9.313  44.484  19.938  1.00  5.58           O  
ATOM   1948  OE2 GLU A 134       9.180  44.802  22.036  1.00  5.58           O  
ATOM   1949  H   GLU A 134      11.922  39.828  18.590  1.00  5.58           H  
ATOM   1950  HA  GLU A 134      12.891  41.588  20.732  1.00  5.58           H  
ATOM   1951 1HB  GLU A 134      11.408  43.077  19.373  1.00  5.58           H  
ATOM   1952 2HB  GLU A 134      10.095  41.923  19.548  1.00  5.58           H  
ATOM   1953 1HG  GLU A 134      10.039  42.301  21.963  1.00  5.58           H  
ATOM   1954 2HG  GLU A 134      11.426  43.379  21.849  1.00  5.58           H  
TER    1955
ENDMDL

REMARK ID 79752 MODEL 2 2021-06-05_00000225_2_11
PFRMAT TS
TARGET 2021-06-05_00000225_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.777  -1.459  -0.266  1.00  4.98           N  
ATOM      2  CA  MET A   1       4.086  -0.038  -0.167  1.00  4.98           C  
ATOM      3  C   MET A   1       2.790   0.762  -0.118  1.00  4.98           C  
ATOM      4  O   MET A   1       1.740   0.226   0.238  1.00  4.98           O  
ATOM      5  CB  MET A   1       4.950   0.384  -1.359  1.00  4.98           C  
ATOM      6  CG  MET A   1       6.283  -0.346  -1.463  1.00  4.98           C  
ATOM      7  SD  MET A   1       7.374  -0.017  -0.061  1.00  4.98           S  
ATOM      8  CE  MET A   1       7.821   1.691  -0.370  1.00  4.98           C  
ATOM      9 1H   MET A   1       4.528  -1.936  -0.742  1.00  4.98           H  
ATOM     10 2H   MET A   1       3.665  -1.845   0.661  1.00  4.98           H  
ATOM     11 3H   MET A   1       2.919  -1.576  -0.785  1.00  4.98           H  
ATOM     12  HA  MET A   1       4.630   0.144   0.759  1.00  4.98           H  
ATOM     13 1HB  MET A   1       4.398   0.222  -2.284  1.00  4.98           H  
ATOM     14 2HB  MET A   1       5.184   1.442  -1.297  1.00  4.98           H  
ATOM     15 1HG  MET A   1       6.103  -1.420  -1.515  1.00  4.98           H  
ATOM     16 2HG  MET A   1       6.793  -0.043  -2.376  1.00  4.98           H  
ATOM     17 1HE  MET A   1       8.494   2.039   0.415  1.00  4.98           H  
ATOM     18 2HE  MET A   1       8.321   1.767  -1.337  1.00  4.98           H  
ATOM     19 3HE  MET A   1       6.920   2.308  -0.377  1.00  4.98           H  
ATOM     20  N   ALA A   2       2.848   2.040  -0.482  1.00  4.00           N  
ATOM     21  CA  ALA A   2       1.646   2.868  -0.498  1.00  4.00           C  
ATOM     22  C   ALA A   2       1.804   4.058  -1.424  1.00  4.00           C  
ATOM     23  O   ALA A   2       2.905   4.581  -1.605  1.00  4.00           O  
ATOM     24  CB  ALA A   2       1.324   3.377   0.896  1.00  4.00           C  
ATOM     25  H   ALA A   2       3.723   2.459  -0.756  1.00  4.00           H  
ATOM     26  HA  ALA A   2       0.817   2.262  -0.862  1.00  4.00           H  
ATOM     27 1HB  ALA A   2       0.415   3.978   0.853  1.00  4.00           H  
ATOM     28 2HB  ALA A   2       1.169   2.541   1.577  1.00  4.00           H  
ATOM     29 3HB  ALA A   2       2.141   3.992   1.260  1.00  4.00           H  
ATOM     30  N   GLU A   3       0.680   4.507  -1.964  1.00  3.03           N  
ATOM     31  CA  GLU A   3       0.617   5.719  -2.765  1.00  3.03           C  
ATOM     32  C   GLU A   3       0.466   6.908  -1.836  1.00  3.03           C  
ATOM     33  O   GLU A   3      -0.278   6.827  -0.859  1.00  3.03           O  
ATOM     34  CB  GLU A   3      -0.554   5.667  -3.751  1.00  3.03           C  
ATOM     35  CG  GLU A   3      -0.625   6.856  -4.712  1.00  3.03           C  
ATOM     36  CD  GLU A   3      -1.761   6.767  -5.692  1.00  3.03           C  
ATOM     37  OE1 GLU A   3      -2.444   5.772  -5.705  1.00  3.03           O  
ATOM     38  OE2 GLU A   3      -1.957   7.714  -6.424  1.00  3.03           O  
ATOM     39  H   GLU A   3      -0.175   3.999  -1.791  1.00  3.03           H  
ATOM     40  HA  GLU A   3       1.549   5.829  -3.321  1.00  3.03           H  
ATOM     41 1HB  GLU A   3      -0.490   4.756  -4.347  1.00  3.03           H  
ATOM     42 2HB  GLU A   3      -1.493   5.633  -3.198  1.00  3.03           H  
ATOM     43 1HG  GLU A   3      -0.746   7.769  -4.135  1.00  3.03           H  
ATOM     44 2HG  GLU A   3       0.316   6.930  -5.255  1.00  3.03           H  
ATOM     45  N   VAL A   4       1.168   7.995  -2.126  1.00  2.20           N  
ATOM     46  CA  VAL A   4       1.035   9.198  -1.322  1.00  2.20           C  
ATOM     47  C   VAL A   4       0.395  10.319  -2.116  1.00  2.20           C  
ATOM     48  O   VAL A   4       0.843  10.660  -3.210  1.00  2.20           O  
ATOM     49  CB  VAL A   4       2.403   9.665  -0.796  1.00  2.20           C  
ATOM     50  CG1 VAL A   4       2.252  10.975   0.035  1.00  2.20           C  
ATOM     51  CG2 VAL A   4       2.994   8.568   0.036  1.00  2.20           C  
ATOM     52  H   VAL A   4       1.780   7.988  -2.929  1.00  2.20           H  
ATOM     53  HA  VAL A   4       0.407   8.975  -0.464  1.00  2.20           H  
ATOM     54  HB  VAL A   4       3.056   9.883  -1.634  1.00  2.20           H  
ATOM     55 1HG1 VAL A   4       3.233  11.297   0.394  1.00  2.20           H  
ATOM     56 2HG1 VAL A   4       1.826  11.763  -0.589  1.00  2.20           H  
ATOM     57 3HG1 VAL A   4       1.594  10.794   0.890  1.00  2.20           H  
ATOM     58 1HG2 VAL A   4       3.968   8.887   0.403  1.00  2.20           H  
ATOM     59 2HG2 VAL A   4       2.327   8.367   0.866  1.00  2.20           H  
ATOM     60 3HG2 VAL A   4       3.110   7.663  -0.566  1.00  2.20           H  
ATOM     61  N   GLN A   5      -0.679  10.858  -1.568  1.00  1.59           N  
ATOM     62  CA  GLN A   5      -1.406  11.963  -2.160  1.00  1.59           C  
ATOM     63  C   GLN A   5      -1.639  12.979  -1.059  1.00  1.59           C  
ATOM     64  O   GLN A   5      -1.795  12.610   0.111  1.00  1.59           O  
ATOM     65  CB  GLN A   5      -2.755  11.514  -2.745  1.00  1.59           C  
ATOM     66  CG  GLN A   5      -2.681  10.458  -3.848  1.00  1.59           C  
ATOM     67  CD  GLN A   5      -4.067  10.113  -4.396  1.00  1.59           C  
ATOM     68  OE1 GLN A   5      -5.078  10.609  -3.883  1.00  1.59           O  
ATOM     69  NE2 GLN A   5      -4.129   9.275  -5.423  1.00  1.59           N  
ATOM     70  H   GLN A   5      -0.989  10.490  -0.684  1.00  1.59           H  
ATOM     71  HA  GLN A   5      -0.799  12.426  -2.940  1.00  1.59           H  
ATOM     72 1HB  GLN A   5      -3.380  11.121  -1.964  1.00  1.59           H  
ATOM     73 2HB  GLN A   5      -3.269  12.384  -3.156  1.00  1.59           H  
ATOM     74 1HG  GLN A   5      -2.061  10.825  -4.667  1.00  1.59           H  
ATOM     75 2HG  GLN A   5      -2.250   9.546  -3.437  1.00  1.59           H  
ATOM     76 1HE2 GLN A   5      -5.010   9.017  -5.810  1.00  1.59           H  
ATOM     77 2HE2 GLN A   5      -3.277   8.868  -5.819  1.00  1.59           H  
ATOM     78  N   LEU A   6      -1.654  14.254  -1.419  1.00  1.19           N  
ATOM     79  CA  LEU A   6      -1.907  15.305  -0.438  1.00  1.19           C  
ATOM     80  C   LEU A   6      -3.070  16.205  -0.845  1.00  1.19           C  
ATOM     81  O   LEU A   6      -3.191  16.570  -2.019  1.00  1.19           O  
ATOM     82  CB  LEU A   6      -0.649  16.148  -0.295  1.00  1.19           C  
ATOM     83  CG  LEU A   6       0.613  15.415   0.137  1.00  1.19           C  
ATOM     84  CD1 LEU A   6       1.736  16.361   0.067  1.00  1.19           C  
ATOM     85  CD2 LEU A   6       0.437  14.861   1.526  1.00  1.19           C  
ATOM     86  H   LEU A   6      -1.497  14.498  -2.388  1.00  1.19           H  
ATOM     87  HA  LEU A   6      -2.150  14.848   0.521  1.00  1.19           H  
ATOM     88 1HB  LEU A   6      -0.433  16.602  -1.241  1.00  1.19           H  
ATOM     89 2HB  LEU A   6      -0.844  16.934   0.418  1.00  1.19           H  
ATOM     90  HG  LEU A   6       0.831  14.602  -0.557  1.00  1.19           H  
ATOM     91 1HD1 LEU A   6       2.622  15.860   0.350  1.00  1.19           H  
ATOM     92 2HD1 LEU A   6       1.836  16.733  -0.952  1.00  1.19           H  
ATOM     93 3HD1 LEU A   6       1.563  17.172   0.724  1.00  1.19           H  
ATOM     94 1HD2 LEU A   6       1.344  14.347   1.838  1.00  1.19           H  
ATOM     95 2HD2 LEU A   6       0.218  15.670   2.207  1.00  1.19           H  
ATOM     96 3HD2 LEU A   6      -0.378  14.172   1.519  1.00  1.19           H  
ATOM     97  N   GLN A   7      -3.894  16.613   0.121  1.00  0.94           N  
ATOM     98  CA  GLN A   7      -4.987  17.538  -0.173  1.00  0.94           C  
ATOM     99  C   GLN A   7      -4.910  18.810   0.661  1.00  0.94           C  
ATOM    100  O   GLN A   7      -4.973  18.770   1.891  1.00  0.94           O  
ATOM    101  CB  GLN A   7      -6.345  16.891   0.063  1.00  0.94           C  
ATOM    102  CG  GLN A   7      -7.532  17.844  -0.198  1.00  0.94           C  
ATOM    103  CD  GLN A   7      -7.689  18.162  -1.698  1.00  0.94           C  
ATOM    104  OE1 GLN A   7      -7.945  17.226  -2.471  1.00  0.94           O  
ATOM    105  NE2 GLN A   7      -7.539  19.431  -2.113  1.00  0.94           N  
ATOM    106  H   GLN A   7      -3.779  16.249   1.068  1.00  0.94           H  
ATOM    107  HA  GLN A   7      -4.925  17.828  -1.221  1.00  0.94           H  
ATOM    108 1HB  GLN A   7      -6.454  16.026  -0.590  1.00  0.94           H  
ATOM    109 2HB  GLN A   7      -6.406  16.538   1.093  1.00  0.94           H  
ATOM    110 1HG  GLN A   7      -8.450  17.376   0.152  1.00  0.94           H  
ATOM    111 2HG  GLN A   7      -7.364  18.785   0.333  1.00  0.94           H  
ATOM    112 1HE2 GLN A   7      -7.631  19.637  -3.110  1.00  0.94           H  
ATOM    113 2HE2 GLN A   7      -7.330  20.191  -1.447  1.00  0.94           H  
ATOM    114  N   ALA A   8      -4.729  19.938  -0.014  1.00  0.80           N  
ATOM    115  CA  ALA A   8      -4.637  21.234   0.649  1.00  0.80           C  
ATOM    116  C   ALA A   8      -6.020  21.875   0.746  1.00  0.80           C  
ATOM    117  O   ALA A   8      -6.857  21.707  -0.152  1.00  0.80           O  
ATOM    118  CB  ALA A   8      -3.686  22.157  -0.094  1.00  0.80           C  
ATOM    119  H   ALA A   8      -4.679  19.897  -1.019  1.00  0.80           H  
ATOM    120  HA  ALA A   8      -4.260  21.080   1.654  1.00  0.80           H  
ATOM    121 1HB  ALA A   8      -3.628  23.111   0.423  1.00  0.80           H  
ATOM    122 2HB  ALA A   8      -2.695  21.705  -0.138  1.00  0.80           H  
ATOM    123 3HB  ALA A   8      -4.065  22.316  -1.097  1.00  0.80           H  
ATOM    124  N   SER A   9      -6.240  22.636   1.817  1.00  0.73           N  
ATOM    125  CA  SER A   9      -7.477  23.382   2.013  1.00  0.73           C  
ATOM    126  C   SER A   9      -7.288  24.601   2.922  1.00  0.73           C  
ATOM    127  O   SER A   9      -6.264  24.745   3.594  1.00  0.73           O  
ATOM    128  CB  SER A   9      -8.531  22.462   2.611  1.00  0.73           C  
ATOM    129  OG  SER A   9      -8.187  22.076   3.915  1.00  0.73           O  
ATOM    130  H   SER A   9      -5.536  22.637   2.550  1.00  0.73           H  
ATOM    131  HA  SER A   9      -7.823  23.731   1.039  1.00  0.73           H  
ATOM    132 1HB  SER A   9      -9.494  22.967   2.622  1.00  0.73           H  
ATOM    133 2HB  SER A   9      -8.635  21.576   1.985  1.00  0.73           H  
ATOM    134  HG  SER A   9      -7.337  21.616   3.842  1.00  0.73           H  
ATOM    135  N   GLY A  10      -8.299  25.477   2.969  1.00  0.72           N  
ATOM    136  CA  GLY A  10      -8.251  26.630   3.880  1.00  0.72           C  
ATOM    137  C   GLY A  10      -7.857  27.972   3.251  1.00  0.72           C  
ATOM    138  O   GLY A  10      -7.612  28.934   3.970  1.00  0.72           O  
ATOM    139  H   GLY A  10      -9.116  25.331   2.393  1.00  0.72           H  
ATOM    140 1HA  GLY A  10      -9.229  26.741   4.348  1.00  0.72           H  
ATOM    141 2HA  GLY A  10      -7.558  26.411   4.693  1.00  0.72           H  
ATOM    142  N   GLY A  11      -7.816  28.055   1.926  1.00  0.73           N  
ATOM    143  CA  GLY A  11      -7.451  29.319   1.283  1.00  0.73           C  
ATOM    144  C   GLY A  11      -8.637  30.288   1.245  1.00  0.73           C  
ATOM    145  O   GLY A  11      -9.586  30.145   2.019  1.00  0.73           O  
ATOM    146  H   GLY A  11      -8.021  27.246   1.361  1.00  0.73           H  
ATOM    147 1HA  GLY A  11      -6.627  29.771   1.825  1.00  0.73           H  
ATOM    148 2HA  GLY A  11      -7.098  29.130   0.272  1.00  0.73           H  
ATOM    149  N   GLY A  12      -8.576  31.288   0.365  1.00  0.76           N  
ATOM    150  CA  GLY A  12      -9.620  32.314   0.292  1.00  0.76           C  
ATOM    151  C   GLY A  12      -9.074  33.735   0.459  1.00  0.76           C  
ATOM    152  O   GLY A  12      -7.863  33.936   0.590  1.00  0.76           O  
ATOM    153  H   GLY A  12      -7.792  31.318  -0.280  1.00  0.76           H  
ATOM    154 1HA  GLY A  12     -10.130  32.233  -0.668  1.00  0.76           H  
ATOM    155 2HA  GLY A  12     -10.368  32.123   1.060  1.00  0.76           H  
ATOM    156  N   LEU A  13      -9.980  34.719   0.430  1.00  0.79           N  
ATOM    157  CA  LEU A  13      -9.610  36.134   0.530  1.00  0.79           C  
ATOM    158  C   LEU A  13      -9.688  36.703   1.940  1.00  0.79           C  
ATOM    159  O   LEU A  13     -10.729  36.646   2.599  1.00  0.79           O  
ATOM    160  CB  LEU A  13     -10.482  36.999  -0.397  1.00  0.79           C  
ATOM    161  CG  LEU A  13     -10.250  38.548  -0.276  1.00  0.79           C  
ATOM    162  CD1 LEU A  13      -8.874  38.909  -0.697  1.00  0.79           C  
ATOM    163  CD2 LEU A  13     -11.233  39.286  -1.152  1.00  0.79           C  
ATOM    164  H   LEU A  13     -10.956  34.478   0.332  1.00  0.79           H  
ATOM    165  HA  LEU A  13      -8.580  36.230   0.199  1.00  0.79           H  
ATOM    166 1HB  LEU A  13     -10.271  36.719  -1.426  1.00  0.79           H  
ATOM    167 2HB  LEU A  13     -11.525  36.791  -0.198  1.00  0.79           H  
ATOM    168  HG  LEU A  13     -10.365  38.847   0.760  1.00  0.79           H  
ATOM    169 1HD1 LEU A  13      -8.738  39.976  -0.589  1.00  0.79           H  
ATOM    170 2HD1 LEU A  13      -8.158  38.403  -0.080  1.00  0.79           H  
ATOM    171 3HD1 LEU A  13      -8.743  38.625  -1.724  1.00  0.79           H  
ATOM    172 1HD2 LEU A  13     -11.060  40.353  -1.067  1.00  0.79           H  
ATOM    173 2HD2 LEU A  13     -11.100  38.982  -2.191  1.00  0.79           H  
ATOM    174 3HD2 LEU A  13     -12.225  39.066  -0.837  1.00  0.79           H  
ATOM    175  N   VAL A  14      -8.566  37.259   2.378  1.00  0.81           N  
ATOM    176  CA  VAL A  14      -8.429  37.892   3.681  1.00  0.81           C  
ATOM    177  C   VAL A  14      -7.880  39.297   3.511  1.00  0.81           C  
ATOM    178  O   VAL A  14      -7.362  39.626   2.442  1.00  0.81           O  
ATOM    179  CB  VAL A  14      -7.477  37.097   4.574  1.00  0.81           C  
ATOM    180  CG1 VAL A  14      -7.999  35.717   4.792  1.00  0.81           C  
ATOM    181  CG2 VAL A  14      -6.122  37.067   3.946  1.00  0.81           C  
ATOM    182  H   VAL A  14      -7.753  37.226   1.758  1.00  0.81           H  
ATOM    183  HA  VAL A  14      -9.409  37.948   4.156  1.00  0.81           H  
ATOM    184  HB  VAL A  14      -7.425  37.575   5.544  1.00  0.81           H  
ATOM    185 1HG1 VAL A  14      -7.323  35.186   5.451  1.00  0.81           H  
ATOM    186 2HG1 VAL A  14      -8.983  35.773   5.255  1.00  0.81           H  
ATOM    187 3HG1 VAL A  14      -8.071  35.198   3.837  1.00  0.81           H  
ATOM    188 1HG2 VAL A  14      -5.466  36.521   4.584  1.00  0.81           H  
ATOM    189 2HG2 VAL A  14      -6.178  36.578   2.972  1.00  0.81           H  
ATOM    190 3HG2 VAL A  14      -5.756  38.087   3.825  1.00  0.81           H  
ATOM    191  N   GLN A  15      -7.984  40.126   4.546  1.00  0.82           N  
ATOM    192  CA  GLN A  15      -7.421  41.467   4.441  1.00  0.82           C  
ATOM    193  C   GLN A  15      -6.003  41.524   4.957  1.00  0.82           C  
ATOM    194  O   GLN A  15      -5.589  40.690   5.762  1.00  0.82           O  
ATOM    195  CB  GLN A  15      -8.295  42.518   5.133  1.00  0.82           C  
ATOM    196  CG  GLN A  15      -9.668  42.646   4.491  1.00  0.82           C  
ATOM    197  CD  GLN A  15     -10.504  43.814   4.980  1.00  0.82           C  
ATOM    198  OE1 GLN A  15      -9.993  44.928   5.155  1.00  0.82           O  
ATOM    199  NE2 GLN A  15     -11.793  43.574   5.196  1.00  0.82           N  
ATOM    200  H   GLN A  15      -8.433  39.823   5.404  1.00  0.82           H  
ATOM    201  HA  GLN A  15      -7.374  41.720   3.402  1.00  0.82           H  
ATOM    202 1HB  GLN A  15      -8.421  42.254   6.183  1.00  0.82           H  
ATOM    203 2HB  GLN A  15      -7.797  43.487   5.094  1.00  0.82           H  
ATOM    204 1HG  GLN A  15      -9.517  42.773   3.426  1.00  0.82           H  
ATOM    205 2HG  GLN A  15     -10.221  41.728   4.681  1.00  0.82           H  
ATOM    206 1HE2 GLN A  15     -12.393  44.308   5.523  1.00  0.82           H  
ATOM    207 2HE2 GLN A  15     -12.171  42.656   5.051  1.00  0.82           H  
ATOM    208  N   ALA A  16      -5.241  42.494   4.484  1.00  0.80           N  
ATOM    209  CA  ALA A  16      -3.891  42.615   4.979  1.00  0.80           C  
ATOM    210  C   ALA A  16      -3.935  42.826   6.491  1.00  0.80           C  
ATOM    211  O   ALA A  16      -4.782  43.559   7.003  1.00  0.80           O  
ATOM    212  CB  ALA A  16      -3.167  43.741   4.267  1.00  0.80           C  
ATOM    213  H   ALA A  16      -5.603  43.151   3.811  1.00  0.80           H  
ATOM    214  HA  ALA A  16      -3.370  41.681   4.788  1.00  0.80           H  
ATOM    215 1HB  ALA A  16      -2.144  43.800   4.644  1.00  0.80           H  
ATOM    216 2HB  ALA A  16      -3.156  43.537   3.198  1.00  0.80           H  
ATOM    217 3HB  ALA A  16      -3.679  44.681   4.453  1.00  0.80           H  
ATOM    218  N   GLY A  17      -3.018  42.166   7.188  1.00  0.76           N  
ATOM    219  CA  GLY A  17      -2.871  42.205   8.637  1.00  0.76           C  
ATOM    220  C   GLY A  17      -3.607  41.041   9.311  1.00  0.76           C  
ATOM    221  O   GLY A  17      -3.351  40.729  10.477  1.00  0.76           O  
ATOM    222  H   GLY A  17      -2.368  41.593   6.668  1.00  0.76           H  
ATOM    223 1HA  GLY A  17      -1.812  42.167   8.889  1.00  0.76           H  
ATOM    224 2HA  GLY A  17      -3.260  43.149   9.012  1.00  0.76           H  
ATOM    225  N   ASP A  18      -4.488  40.384   8.556  1.00  0.71           N  
ATOM    226  CA  ASP A  18      -5.292  39.256   9.009  1.00  0.71           C  
ATOM    227  C   ASP A  18      -4.495  37.964   9.005  1.00  0.71           C  
ATOM    228  O   ASP A  18      -3.323  37.932   8.608  1.00  0.71           O  
ATOM    229  CB  ASP A  18      -6.543  39.125   8.129  1.00  0.71           C  
ATOM    230  CG  ASP A  18      -7.756  38.377   8.744  1.00  0.71           C  
ATOM    231  OD1 ASP A  18      -7.626  37.841   9.825  1.00  0.71           O  
ATOM    232  OD2 ASP A  18      -8.800  38.379   8.121  1.00  0.71           O  
ATOM    233  H   ASP A  18      -4.648  40.694   7.596  1.00  0.71           H  
ATOM    234  HA  ASP A  18      -5.616  39.454  10.032  1.00  0.71           H  
ATOM    235 1HB  ASP A  18      -6.877  40.125   7.852  1.00  0.71           H  
ATOM    236 2HB  ASP A  18      -6.257  38.624   7.210  1.00  0.71           H  
ATOM    237  N   SER A  19      -5.117  36.912   9.521  1.00  0.67           N  
ATOM    238  CA  SER A  19      -4.499  35.598   9.544  1.00  0.67           C  
ATOM    239  C   SER A  19      -5.249  34.588   8.682  1.00  0.67           C  
ATOM    240  O   SER A  19      -6.459  34.690   8.480  1.00  0.67           O  
ATOM    241  CB  SER A  19      -4.447  35.084  10.968  1.00  0.67           C  
ATOM    242  OG  SER A  19      -5.749  34.903  11.479  1.00  0.67           O  
ATOM    243  H   SER A  19      -6.069  37.045   9.866  1.00  0.67           H  
ATOM    244  HA  SER A  19      -3.490  35.693   9.154  1.00  0.67           H  
ATOM    245 1HB  SER A  19      -3.898  34.140  10.999  1.00  0.67           H  
ATOM    246 2HB  SER A  19      -3.907  35.800  11.585  1.00  0.67           H  
ATOM    247  HG  SER A  19      -6.251  35.696  11.225  1.00  0.67           H  
ATOM    248  N   LEU A  20      -4.531  33.570   8.229  1.00  0.63           N  
ATOM    249  CA  LEU A  20      -5.157  32.468   7.505  1.00  0.63           C  
ATOM    250  C   LEU A  20      -4.463  31.156   7.824  1.00  0.63           C  
ATOM    251  O   LEU A  20      -3.237  31.106   7.913  1.00  0.63           O  
ATOM    252  CB  LEU A  20      -5.174  32.747   5.998  1.00  0.63           C  
ATOM    253  CG  LEU A  20      -5.891  31.706   5.130  1.00  0.63           C  
ATOM    254  CD1 LEU A  20      -6.616  32.375   3.985  1.00  0.63           C  
ATOM    255  CD2 LEU A  20      -4.887  30.798   4.574  1.00  0.63           C  
ATOM    256  H   LEU A  20      -3.527  33.576   8.410  1.00  0.63           H  
ATOM    257  HA  LEU A  20      -6.191  32.385   7.836  1.00  0.63           H  
ATOM    258 1HB  LEU A  20      -5.625  33.712   5.823  1.00  0.63           H  
ATOM    259 2HB  LEU A  20      -4.152  32.779   5.651  1.00  0.63           H  
ATOM    260  HG  LEU A  20      -6.611  31.144   5.724  1.00  0.63           H  
ATOM    261 1HD1 LEU A  20      -7.099  31.620   3.374  1.00  0.63           H  
ATOM    262 2HD1 LEU A  20      -7.365  33.031   4.383  1.00  0.63           H  
ATOM    263 3HD1 LEU A  20      -5.936  32.932   3.397  1.00  0.63           H  
ATOM    264 1HD2 LEU A  20      -5.399  30.079   3.968  1.00  0.63           H  
ATOM    265 2HD2 LEU A  20      -4.198  31.360   3.967  1.00  0.63           H  
ATOM    266 3HD2 LEU A  20      -4.355  30.295   5.373  1.00  0.63           H  
ATOM    267  N   ARG A  21      -5.249  30.100   8.030  1.00  0.61           N  
ATOM    268  CA  ARG A  21      -4.670  28.794   8.315  1.00  0.61           C  
ATOM    269  C   ARG A  21      -4.912  27.804   7.195  1.00  0.61           C  
ATOM    270  O   ARG A  21      -6.051  27.572   6.793  1.00  0.61           O  
ATOM    271  CB  ARG A  21      -5.237  28.196   9.596  1.00  0.61           C  
ATOM    272  CG  ARG A  21      -4.667  26.809   9.935  1.00  0.61           C  
ATOM    273  CD  ARG A  21      -5.152  26.282  11.245  1.00  0.61           C  
ATOM    274  NE  ARG A  21      -4.623  27.019  12.388  1.00  0.61           N  
ATOM    275  CZ  ARG A  21      -4.969  26.778  13.667  1.00  0.61           C  
ATOM    276  NH1 ARG A  21      -5.836  25.824  13.946  1.00  0.61           N  
ATOM    277  NH2 ARG A  21      -4.441  27.492  14.642  1.00  0.61           N  
ATOM    278  H   ARG A  21      -6.252  30.198   7.960  1.00  0.61           H  
ATOM    279  HA  ARG A  21      -3.599  28.911   8.436  1.00  0.61           H  
ATOM    280 1HB  ARG A  21      -5.021  28.857  10.435  1.00  0.61           H  
ATOM    281 2HB  ARG A  21      -6.319  28.103   9.513  1.00  0.61           H  
ATOM    282 1HG  ARG A  21      -4.955  26.098   9.159  1.00  0.61           H  
ATOM    283 2HG  ARG A  21      -3.575  26.870   9.972  1.00  0.61           H  
ATOM    284 1HD  ARG A  21      -6.238  26.341  11.276  1.00  0.61           H  
ATOM    285 2HD  ARG A  21      -4.847  25.246  11.349  1.00  0.61           H  
ATOM    286  HE  ARG A  21      -3.951  27.762  12.215  1.00  0.61           H  
ATOM    287 1HH1 ARG A  21      -6.241  25.275  13.201  1.00  0.61           H  
ATOM    288 2HH1 ARG A  21      -6.095  25.642  14.905  1.00  0.61           H  
ATOM    289 1HH2 ARG A  21      -3.759  28.241  14.430  1.00  0.61           H  
ATOM    290 2HH2 ARG A  21      -4.698  27.312  15.598  1.00  0.61           H  
ATOM    291  N   LEU A  22      -3.832  27.209   6.717  1.00  0.62           N  
ATOM    292  CA  LEU A  22      -3.907  26.207   5.674  1.00  0.62           C  
ATOM    293  C   LEU A  22      -3.788  24.830   6.291  1.00  0.62           C  
ATOM    294  O   LEU A  22      -3.098  24.646   7.299  1.00  0.62           O  
ATOM    295  CB  LEU A  22      -2.817  26.418   4.634  1.00  0.62           C  
ATOM    296  CG  LEU A  22      -2.854  27.725   3.930  1.00  0.62           C  
ATOM    297  CD1 LEU A  22      -1.673  27.855   3.018  1.00  0.62           C  
ATOM    298  CD2 LEU A  22      -4.104  27.767   3.155  1.00  0.62           C  
ATOM    299  H   LEU A  22      -2.924  27.462   7.102  1.00  0.62           H  
ATOM    300  HA  LEU A  22      -4.875  26.280   5.181  1.00  0.62           H  
ATOM    301 1HB  LEU A  22      -1.852  26.299   5.098  1.00  0.62           H  
ATOM    302 2HB  LEU A  22      -2.938  25.654   3.884  1.00  0.62           H  
ATOM    303  HG  LEU A  22      -2.827  28.530   4.644  1.00  0.62           H  
ATOM    304 1HD1 LEU A  22      -1.719  28.809   2.500  1.00  0.62           H  
ATOM    305 2HD1 LEU A  22      -0.761  27.801   3.591  1.00  0.62           H  
ATOM    306 3HD1 LEU A  22      -1.697  27.049   2.299  1.00  0.62           H  
ATOM    307 1HD2 LEU A  22      -4.176  28.691   2.604  1.00  0.62           H  
ATOM    308 2HD2 LEU A  22      -4.088  26.945   2.480  1.00  0.62           H  
ATOM    309 3HD2 LEU A  22      -4.959  27.668   3.828  1.00  0.62           H  
ATOM    310  N   SER A  23      -4.410  23.856   5.653  1.00  0.68           N  
ATOM    311  CA  SER A  23      -4.366  22.482   6.125  1.00  0.68           C  
ATOM    312  C   SER A  23      -4.118  21.486   5.010  1.00  0.68           C  
ATOM    313  O   SER A  23      -4.769  21.511   3.964  1.00  0.68           O  
ATOM    314  CB  SER A  23      -5.670  22.160   6.815  1.00  0.68           C  
ATOM    315  OG  SER A  23      -5.728  20.827   7.195  1.00  0.68           O  
ATOM    316  H   SER A  23      -4.974  24.092   4.837  1.00  0.68           H  
ATOM    317  HA  SER A  23      -3.554  22.387   6.847  1.00  0.68           H  
ATOM    318 1HB  SER A  23      -5.775  22.796   7.687  1.00  0.68           H  
ATOM    319 2HB  SER A  23      -6.501  22.388   6.147  1.00  0.68           H  
ATOM    320  HG  SER A  23      -4.869  20.626   7.582  1.00  0.68           H  
ATOM    321  N   CYS A  24      -3.119  20.643   5.226  1.00  0.78           N  
ATOM    322  CA  CYS A  24      -2.714  19.605   4.286  1.00  0.78           C  
ATOM    323  C   CYS A  24      -2.972  18.220   4.834  1.00  0.78           C  
ATOM    324  O   CYS A  24      -2.327  17.789   5.798  1.00  0.78           O  
ATOM    325  CB  CYS A  24      -1.246  19.740   3.959  1.00  0.78           C  
ATOM    326  SG  CYS A  24      -0.633  18.516   2.829  1.00  0.78           S  
ATOM    327  H   CYS A  24      -2.608  20.716   6.096  1.00  0.78           H  
ATOM    328  HA  CYS A  24      -3.290  19.729   3.370  1.00  0.78           H  
ATOM    329 1HB  CYS A  24      -1.070  20.705   3.522  1.00  0.78           H  
ATOM    330 2HB  CYS A  24      -0.659  19.681   4.877  1.00  0.78           H  
ATOM    331  N   VAL A  25      -3.907  17.520   4.231  1.00  0.96           N  
ATOM    332  CA  VAL A  25      -4.279  16.221   4.732  1.00  0.96           C  
ATOM    333  C   VAL A  25      -3.647  15.150   3.880  1.00  0.96           C  
ATOM    334  O   VAL A  25      -3.751  15.169   2.649  1.00  0.96           O  
ATOM    335  CB  VAL A  25      -5.800  16.065   4.714  1.00  0.96           C  
ATOM    336  CG1 VAL A  25      -6.182  14.688   5.238  1.00  0.96           C  
ATOM    337  CG2 VAL A  25      -6.423  17.183   5.537  1.00  0.96           C  
ATOM    338  H   VAL A  25      -4.384  17.919   3.422  1.00  0.96           H  
ATOM    339  HA  VAL A  25      -3.926  16.111   5.759  1.00  0.96           H  
ATOM    340  HB  VAL A  25      -6.156  16.135   3.687  1.00  0.96           H  
ATOM    341 1HG1 VAL A  25      -7.262  14.572   5.215  1.00  0.96           H  
ATOM    342 2HG1 VAL A  25      -5.724  13.916   4.620  1.00  0.96           H  
ATOM    343 3HG1 VAL A  25      -5.825  14.582   6.271  1.00  0.96           H  
ATOM    344 1HG2 VAL A  25      -7.506  17.092   5.519  1.00  0.96           H  
ATOM    345 2HG2 VAL A  25      -6.072  17.115   6.559  1.00  0.96           H  
ATOM    346 3HG2 VAL A  25      -6.135  18.152   5.118  1.00  0.96           H  
ATOM    347  N   ALA A  26      -2.927  14.248   4.518  1.00  1.22           N  
ATOM    348  CA  ALA A  26      -2.295  13.196   3.765  1.00  1.22           C  
ATOM    349  C   ALA A  26      -3.243  12.035   3.609  1.00  1.22           C  
ATOM    350  O   ALA A  26      -3.992  11.695   4.526  1.00  1.22           O  
ATOM    351  CB  ALA A  26      -1.031  12.744   4.430  1.00  1.22           C  
ATOM    352  H   ALA A  26      -2.845  14.276   5.535  1.00  1.22           H  
ATOM    353  HA  ALA A  26      -2.070  13.571   2.775  1.00  1.22           H  
ATOM    354 1HB  ALA A  26      -0.591  11.958   3.828  1.00  1.22           H  
ATOM    355 2HB  ALA A  26      -0.340  13.584   4.518  1.00  1.22           H  
ATOM    356 3HB  ALA A  26      -1.274  12.360   5.405  1.00  1.22           H  
ATOM    357  N   VAL A  27      -3.146  11.377   2.470  1.00  1.50           N  
ATOM    358  CA  VAL A  27      -3.935  10.192   2.212  1.00  1.50           C  
ATOM    359  C   VAL A  27      -3.655   9.144   3.275  1.00  1.50           C  
ATOM    360  O   VAL A  27      -2.500   8.895   3.626  1.00  1.50           O  
ATOM    361  CB  VAL A  27      -3.574   9.620   0.841  1.00  1.50           C  
ATOM    362  CG1 VAL A  27      -2.160   9.075   0.875  1.00  1.50           C  
ATOM    363  CG2 VAL A  27      -4.583   8.557   0.408  1.00  1.50           C  
ATOM    364  H   VAL A  27      -2.538  11.738   1.735  1.00  1.50           H  
ATOM    365  HA  VAL A  27      -4.991  10.459   2.234  1.00  1.50           H  
ATOM    366  HB  VAL A  27      -3.591  10.427   0.127  1.00  1.50           H  
ATOM    367 1HG1 VAL A  27      -1.908   8.698  -0.113  1.00  1.50           H  
ATOM    368 2HG1 VAL A  27      -1.470   9.870   1.163  1.00  1.50           H  
ATOM    369 3HG1 VAL A  27      -2.092   8.266   1.592  1.00  1.50           H  
ATOM    370 1HG2 VAL A  27      -4.312   8.195  -0.585  1.00  1.50           H  
ATOM    371 2HG2 VAL A  27      -4.592   7.730   1.091  1.00  1.50           H  
ATOM    372 3HG2 VAL A  27      -5.577   9.002   0.373  1.00  1.50           H  
ATOM    373  N   SER A  28      -4.709   8.449   3.697  1.00  1.74           N  
ATOM    374  CA  SER A  28      -4.637   7.413   4.726  1.00  1.74           C  
ATOM    375  C   SER A  28      -3.709   6.246   4.362  1.00  1.74           C  
ATOM    376  O   SER A  28      -3.332   5.454   5.224  1.00  1.74           O  
ATOM    377  CB  SER A  28      -6.032   6.888   4.991  1.00  1.74           C  
ATOM    378  OG  SER A  28      -6.533   6.219   3.869  1.00  1.74           O  
ATOM    379  H   SER A  28      -5.617   8.697   3.331  1.00  1.74           H  
ATOM    380  HA  SER A  28      -4.258   7.874   5.639  1.00  1.74           H  
ATOM    381 1HB  SER A  28      -6.014   6.213   5.845  1.00  1.74           H  
ATOM    382 2HB  SER A  28      -6.687   7.720   5.243  1.00  1.74           H  
ATOM    383  HG  SER A  28      -5.965   5.451   3.747  1.00  1.74           H  
ATOM    384  N   GLY A  29      -3.351   6.136   3.085  1.00  1.85           N  
ATOM    385  CA  GLY A  29      -2.442   5.116   2.585  1.00  1.85           C  
ATOM    386  C   GLY A  29      -1.077   5.158   3.286  1.00  1.85           C  
ATOM    387  O   GLY A  29      -0.405   4.128   3.386  1.00  1.85           O  
ATOM    388  H   GLY A  29      -3.707   6.822   2.440  1.00  1.85           H  
ATOM    389 1HA  GLY A  29      -2.891   4.132   2.718  1.00  1.85           H  
ATOM    390 2HA  GLY A  29      -2.300   5.260   1.514  1.00  1.85           H  
ATOM    391  N   ARG A  30      -0.651   6.339   3.761  1.00  1.83           N  
ATOM    392  CA  ARG A  30       0.637   6.424   4.445  1.00  1.83           C  
ATOM    393  C   ARG A  30       0.631   7.438   5.593  1.00  1.83           C  
ATOM    394  O   ARG A  30       0.390   8.630   5.395  1.00  1.83           O  
ATOM    395  CB  ARG A  30       1.741   6.772   3.463  1.00  1.83           C  
ATOM    396  CG  ARG A  30       3.139   6.766   4.059  1.00  1.83           C  
ATOM    397  CD  ARG A  30       4.182   7.013   3.035  1.00  1.83           C  
ATOM    398  NE  ARG A  30       5.510   7.139   3.611  1.00  1.83           N  
ATOM    399  CZ  ARG A  30       6.654   7.188   2.899  1.00  1.83           C  
ATOM    400  NH1 ARG A  30       6.612   7.058   1.585  1.00  1.83           N  
ATOM    401  NH2 ARG A  30       7.823   7.373   3.500  1.00  1.83           N  
ATOM    402  H   ARG A  30      -1.243   7.168   3.671  1.00  1.83           H  
ATOM    403  HA  ARG A  30       0.861   5.444   4.869  1.00  1.83           H  
ATOM    404 1HB  ARG A  30       1.725   6.076   2.626  1.00  1.83           H  
ATOM    405 2HB  ARG A  30       1.557   7.767   3.065  1.00  1.83           H  
ATOM    406 1HG  ARG A  30       3.208   7.532   4.823  1.00  1.83           H  
ATOM    407 2HG  ARG A  30       3.333   5.795   4.513  1.00  1.83           H  
ATOM    408 1HD  ARG A  30       4.192   6.212   2.296  1.00  1.83           H  
ATOM    409 2HD  ARG A  30       3.955   7.948   2.562  1.00  1.83           H  
ATOM    410  HE  ARG A  30       5.564   7.239   4.623  1.00  1.83           H  
ATOM    411 1HH1 ARG A  30       5.725   6.916   1.118  1.00  1.83           H  
ATOM    412 2HH1 ARG A  30       7.466   7.096   1.048  1.00  1.83           H  
ATOM    413 1HH2 ARG A  30       7.886   7.520   4.521  1.00  1.83           H  
ATOM    414 2HH2 ARG A  30       8.666   7.411   2.953  1.00  1.83           H  
ATOM    415  N   THR A  31       0.962   6.951   6.787  1.00  1.70           N  
ATOM    416  CA  THR A  31       0.997   7.755   8.006  1.00  1.70           C  
ATOM    417  C   THR A  31       1.992   8.909   7.866  1.00  1.70           C  
ATOM    418  O   THR A  31       3.146   8.684   7.484  1.00  1.70           O  
ATOM    419  CB  THR A  31       1.366   6.863   9.210  1.00  1.70           C  
ATOM    420  OG1 THR A  31       0.430   5.777   9.304  1.00  1.70           O  
ATOM    421  CG2 THR A  31       1.298   7.655  10.494  1.00  1.70           C  
ATOM    422  H   THR A  31       1.160   5.963   6.857  1.00  1.70           H  
ATOM    423  HA  THR A  31       0.004   8.172   8.170  1.00  1.70           H  
ATOM    424  HB  THR A  31       2.369   6.466   9.078  1.00  1.70           H  
ATOM    425  HG1 THR A  31       0.645   5.236  10.072  1.00  1.70           H  
ATOM    426 1HG2 THR A  31       1.553   7.009  11.332  1.00  1.70           H  
ATOM    427 2HG2 THR A  31       1.982   8.460  10.460  1.00  1.70           H  
ATOM    428 3HG2 THR A  31       0.289   8.046  10.629  1.00  1.70           H  
ATOM    429  N   ILE A  32       1.596  10.138   8.225  1.00  1.53           N  
ATOM    430  CA  ILE A  32       2.519  11.271   8.041  1.00  1.53           C  
ATOM    431  C   ILE A  32       3.791  11.209   8.889  1.00  1.53           C  
ATOM    432  O   ILE A  32       4.782  11.850   8.564  1.00  1.53           O  
ATOM    433  CB  ILE A  32       1.832  12.615   8.259  1.00  1.53           C  
ATOM    434  CG1 ILE A  32       1.351  12.792   9.667  1.00  1.53           C  
ATOM    435  CG2 ILE A  32       0.714  12.754   7.317  1.00  1.53           C  
ATOM    436  CD1 ILE A  32       0.832  14.200   9.878  1.00  1.53           C  
ATOM    437  H   ILE A  32       0.638  10.277   8.565  1.00  1.53           H  
ATOM    438  HA  ILE A  32       2.833  11.263   7.004  1.00  1.53           H  
ATOM    439  HB  ILE A  32       2.528  13.396   8.053  1.00  1.53           H  
ATOM    440 1HG1 ILE A  32       0.579  12.068   9.888  1.00  1.53           H  
ATOM    441 2HG1 ILE A  32       2.179  12.629  10.366  1.00  1.53           H  
ATOM    442 1HG2 ILE A  32       0.238  13.731   7.436  1.00  1.53           H  
ATOM    443 2HG2 ILE A  32       1.104  12.663   6.317  1.00  1.53           H  
ATOM    444 3HG2 ILE A  32      -0.011  11.970   7.500  1.00  1.53           H  
ATOM    445 1HD1 ILE A  32       0.495  14.341  10.899  1.00  1.53           H  
ATOM    446 2HD1 ILE A  32       1.608  14.884   9.657  1.00  1.53           H  
ATOM    447 3HD1 ILE A  32       0.030  14.387   9.210  1.00  1.53           H  
ATOM    448  N   SER A  33       3.807  10.366   9.911  1.00  1.36           N  
ATOM    449  CA  SER A  33       4.983  10.190  10.759  1.00  1.36           C  
ATOM    450  C   SER A  33       6.116   9.490  10.000  1.00  1.36           C  
ATOM    451  O   SER A  33       7.231   9.382  10.504  1.00  1.36           O  
ATOM    452  CB  SER A  33       4.642   9.388  12.000  1.00  1.36           C  
ATOM    453  OG  SER A  33       4.350   8.053  11.680  1.00  1.36           O  
ATOM    454  H   SER A  33       2.966   9.860  10.120  1.00  1.36           H  
ATOM    455  HA  SER A  33       5.336  11.176  11.068  1.00  1.36           H  
ATOM    456 1HB  SER A  33       5.482   9.426  12.693  1.00  1.36           H  
ATOM    457 2HB  SER A  33       3.786   9.846  12.501  1.00  1.36           H  
ATOM    458  HG  SER A  33       5.129   7.717  11.224  1.00  1.36           H  
ATOM    459  N   THR A  34       5.820   8.968   8.807  1.00  1.22           N  
ATOM    460  CA  THR A  34       6.814   8.282   8.008  1.00  1.22           C  
ATOM    461  C   THR A  34       7.419   9.184   6.918  1.00  1.22           C  
ATOM    462  O   THR A  34       8.210   8.701   6.098  1.00  1.22           O  
ATOM    463  CB  THR A  34       6.216   7.025   7.366  1.00  1.22           C  
ATOM    464  OG1 THR A  34       5.192   7.387   6.454  1.00  1.22           O  
ATOM    465  CG2 THR A  34       5.594   6.167   8.449  1.00  1.22           C  
ATOM    466  H   THR A  34       4.876   9.054   8.430  1.00  1.22           H  
ATOM    467  HA  THR A  34       7.625   7.970   8.664  1.00  1.22           H  
ATOM    468  HB  THR A  34       6.990   6.466   6.844  1.00  1.22           H  
ATOM    469  HG1 THR A  34       4.536   7.960   6.912  1.00  1.22           H  
ATOM    470 1HG2 THR A  34       5.156   5.277   8.000  1.00  1.22           H  
ATOM    471 2HG2 THR A  34       6.357   5.876   9.169  1.00  1.22           H  
ATOM    472 3HG2 THR A  34       4.815   6.739   8.955  1.00  1.22           H  
ATOM    473  N   PHE A  35       7.030  10.472   6.866  1.00  1.11           N  
ATOM    474  CA  PHE A  35       7.604  11.375   5.858  1.00  1.11           C  
ATOM    475  C   PHE A  35       7.610  12.847   6.265  1.00  1.11           C  
ATOM    476  O   PHE A  35       6.878  13.268   7.153  1.00  1.11           O  
ATOM    477  CB  PHE A  35       6.919  11.191   4.499  1.00  1.11           C  
ATOM    478  CG  PHE A  35       5.396  11.426   4.390  1.00  1.11           C  
ATOM    479  CD1 PHE A  35       4.869  12.658   4.063  1.00  1.11           C  
ATOM    480  CD2 PHE A  35       4.510  10.379   4.554  1.00  1.11           C  
ATOM    481  CE1 PHE A  35       3.504  12.829   3.894  1.00  1.11           C  
ATOM    482  CE2 PHE A  35       3.153  10.555   4.385  1.00  1.11           C  
ATOM    483  CZ  PHE A  35       2.661  11.778   4.051  1.00  1.11           C  
ATOM    484  H   PHE A  35       6.350  10.838   7.535  1.00  1.11           H  
ATOM    485  HA  PHE A  35       8.646  11.086   5.719  1.00  1.11           H  
ATOM    486 1HB  PHE A  35       7.401  11.866   3.786  1.00  1.11           H  
ATOM    487 2HB  PHE A  35       7.119  10.186   4.147  1.00  1.11           H  
ATOM    488  HD1 PHE A  35       5.545  13.495   3.924  1.00  1.11           H  
ATOM    489  HD2 PHE A  35       4.895   9.408   4.812  1.00  1.11           H  
ATOM    490  HE1 PHE A  35       3.103  13.800   3.625  1.00  1.11           H  
ATOM    491  HE2 PHE A  35       2.470   9.723   4.515  1.00  1.11           H  
ATOM    492  HZ  PHE A  35       1.605  11.911   3.914  1.00  1.11           H  
ATOM    493  N   ALA A  36       8.463  13.651   5.636  1.00  1.01           N  
ATOM    494  CA  ALA A  36       8.479  15.071   5.966  1.00  1.01           C  
ATOM    495  C   ALA A  36       7.452  15.806   5.145  1.00  1.01           C  
ATOM    496  O   ALA A  36       7.073  15.353   4.058  1.00  1.01           O  
ATOM    497  CB  ALA A  36       9.826  15.677   5.762  1.00  1.01           C  
ATOM    498  H   ALA A  36       9.068  13.313   4.890  1.00  1.01           H  
ATOM    499  HA  ALA A  36       8.214  15.180   7.018  1.00  1.01           H  
ATOM    500 1HB  ALA A  36       9.734  16.705   6.059  1.00  1.01           H  
ATOM    501 2HB  ALA A  36      10.562  15.170   6.384  1.00  1.01           H  
ATOM    502 3HB  ALA A  36      10.118  15.604   4.716  1.00  1.01           H  
ATOM    503  N   MET A  37       7.007  16.957   5.650  1.00  0.91           N  
ATOM    504  CA  MET A  37       6.029  17.758   4.927  1.00  0.91           C  
ATOM    505  C   MET A  37       6.328  19.247   4.956  1.00  0.91           C  
ATOM    506  O   MET A  37       7.013  19.751   5.851  1.00  0.91           O  
ATOM    507  CB  MET A  37       4.628  17.494   5.476  1.00  0.91           C  
ATOM    508  CG  MET A  37       4.153  16.034   5.286  1.00  0.91           C  
ATOM    509  SD  MET A  37       2.491  15.670   5.885  1.00  0.91           S  
ATOM    510  CE  MET A  37       1.517  16.587   4.754  1.00  0.91           C  
ATOM    511  H   MET A  37       7.372  17.302   6.540  1.00  0.91           H  
ATOM    512  HA  MET A  37       6.051  17.450   3.888  1.00  0.91           H  
ATOM    513 1HB  MET A  37       4.621  17.725   6.532  1.00  0.91           H  
ATOM    514 2HB  MET A  37       3.909  18.154   4.983  1.00  0.91           H  
ATOM    515 1HG  MET A  37       4.191  15.808   4.222  1.00  0.91           H  
ATOM    516 2HG  MET A  37       4.828  15.356   5.798  1.00  0.91           H  
ATOM    517 1HE  MET A  37       0.456  16.453   4.980  1.00  0.91           H  
ATOM    518 2HE  MET A  37       1.775  17.644   4.833  1.00  0.91           H  
ATOM    519 3HE  MET A  37       1.727  16.250   3.750  1.00  0.91           H  
ATOM    520  N   GLY A  38       5.799  19.970   3.986  1.00  0.83           N  
ATOM    521  CA  GLY A  38       5.955  21.413   4.028  1.00  0.83           C  
ATOM    522  C   GLY A  38       5.191  22.149   2.956  1.00  0.83           C  
ATOM    523  O   GLY A  38       4.524  21.554   2.107  1.00  0.83           O  
ATOM    524  H   GLY A  38       5.321  19.502   3.216  1.00  0.83           H  
ATOM    525 1HA  GLY A  38       5.634  21.779   5.001  1.00  0.83           H  
ATOM    526 2HA  GLY A  38       7.012  21.658   3.935  1.00  0.83           H  
ATOM    527  N   TRP A  39       5.306  23.464   3.008  1.00  0.78           N  
ATOM    528  CA  TRP A  39       4.608  24.335   2.107  1.00  0.78           C  
ATOM    529  C   TRP A  39       5.519  25.210   1.275  1.00  0.78           C  
ATOM    530  O   TRP A  39       6.536  25.747   1.748  1.00  0.78           O  
ATOM    531  CB  TRP A  39       3.668  25.227   2.890  1.00  0.78           C  
ATOM    532  CG  TRP A  39       2.519  24.513   3.549  1.00  0.78           C  
ATOM    533  CD1 TRP A  39       2.527  23.933   4.772  1.00  0.78           C  
ATOM    534  CD2 TRP A  39       1.179  24.328   3.031  1.00  0.78           C  
ATOM    535  NE1 TRP A  39       1.296  23.411   5.056  1.00  0.78           N  
ATOM    536  CE2 TRP A  39       0.458  23.651   4.008  1.00  0.78           C  
ATOM    537  CE3 TRP A  39       0.548  24.685   1.847  1.00  0.78           C  
ATOM    538  CZ2 TRP A  39      -0.868  23.330   3.843  1.00  0.78           C  
ATOM    539  CZ3 TRP A  39      -0.789  24.349   1.665  1.00  0.78           C  
ATOM    540  CH2 TRP A  39      -1.479  23.687   2.645  1.00  0.78           C  
ATOM    541  H   TRP A  39       5.900  23.866   3.714  1.00  0.78           H  
ATOM    542  HA  TRP A  39       4.025  23.718   1.439  1.00  0.78           H  
ATOM    543 1HB  TRP A  39       4.239  25.741   3.665  1.00  0.78           H  
ATOM    544 2HB  TRP A  39       3.264  25.991   2.224  1.00  0.78           H  
ATOM    545  HD1 TRP A  39       3.380  23.899   5.429  1.00  0.78           H  
ATOM    546  HE1 TRP A  39       1.042  22.935   5.910  1.00  0.78           H  
ATOM    547  HE3 TRP A  39       1.105  25.211   1.076  1.00  0.78           H  
ATOM    548  HZ2 TRP A  39      -1.428  22.808   4.615  1.00  0.78           H  
ATOM    549  HZ3 TRP A  39      -1.272  24.632   0.726  1.00  0.78           H  
ATOM    550  HH2 TRP A  39      -2.527  23.437   2.491  1.00  0.78           H  
ATOM    551  N   PHE A  40       5.079  25.374   0.039  1.00  0.75           N  
ATOM    552  CA  PHE A  40       5.694  26.175  -1.003  1.00  0.75           C  
ATOM    553  C   PHE A  40       4.616  27.066  -1.591  1.00  0.75           C  
ATOM    554  O   PHE A  40       3.436  26.724  -1.530  1.00  0.75           O  
ATOM    555  CB  PHE A  40       6.265  25.224  -2.047  1.00  0.75           C  
ATOM    556  CG  PHE A  40       7.316  24.332  -1.457  1.00  0.75           C  
ATOM    557  CD1 PHE A  40       6.958  23.175  -0.770  1.00  0.75           C  
ATOM    558  CD2 PHE A  40       8.652  24.629  -1.591  1.00  0.75           C  
ATOM    559  CE1 PHE A  40       7.916  22.390  -0.191  1.00  0.75           C  
ATOM    560  CE2 PHE A  40       9.607  23.829  -1.027  1.00  0.75           C  
ATOM    561  CZ  PHE A  40       9.235  22.720  -0.310  1.00  0.75           C  
ATOM    562  H   PHE A  40       4.233  24.854  -0.205  1.00  0.75           H  
ATOM    563  HA  PHE A  40       6.481  26.793  -0.575  1.00  0.75           H  
ATOM    564 1HB  PHE A  40       5.465  24.619  -2.420  1.00  0.75           H  
ATOM    565 2HB  PHE A  40       6.696  25.785  -2.876  1.00  0.75           H  
ATOM    566  HD1 PHE A  40       5.897  22.910  -0.666  1.00  0.75           H  
ATOM    567  HD2 PHE A  40       8.944  25.521  -2.147  1.00  0.75           H  
ATOM    568  HE1 PHE A  40       7.624  21.506   0.371  1.00  0.75           H  
ATOM    569  HE2 PHE A  40      10.656  24.081  -1.129  1.00  0.75           H  
ATOM    570  HZ  PHE A  40       9.995  22.097   0.153  1.00  0.75           H  
ATOM    571  N   ARG A  41       4.975  28.195  -2.171  1.00  0.75           N  
ATOM    572  CA  ARG A  41       3.936  29.026  -2.752  1.00  0.75           C  
ATOM    573  C   ARG A  41       4.295  29.579  -4.112  1.00  0.75           C  
ATOM    574  O   ARG A  41       5.468  29.732  -4.451  1.00  0.75           O  
ATOM    575  CB  ARG A  41       3.627  30.178  -1.826  1.00  0.75           C  
ATOM    576  CG  ARG A  41       4.736  31.175  -1.645  1.00  0.75           C  
ATOM    577  CD  ARG A  41       4.348  32.223  -0.676  1.00  0.75           C  
ATOM    578  NE  ARG A  41       5.395  33.184  -0.461  1.00  0.75           N  
ATOM    579  CZ  ARG A  41       5.327  34.196   0.416  1.00  0.75           C  
ATOM    580  NH1 ARG A  41       4.262  34.376   1.164  1.00  0.75           N  
ATOM    581  NH2 ARG A  41       6.353  35.014   0.506  1.00  0.75           N  
ATOM    582  H   ARG A  41       5.947  28.480  -2.178  1.00  0.75           H  
ATOM    583  HA  ARG A  41       3.047  28.421  -2.863  1.00  0.75           H  
ATOM    584 1HB  ARG A  41       2.747  30.693  -2.177  1.00  0.75           H  
ATOM    585 2HB  ARG A  41       3.392  29.778  -0.854  1.00  0.75           H  
ATOM    586 1HG  ARG A  41       5.643  30.679  -1.303  1.00  0.75           H  
ATOM    587 2HG  ARG A  41       4.933  31.660  -2.601  1.00  0.75           H  
ATOM    588 1HD  ARG A  41       3.474  32.755  -1.054  1.00  0.75           H  
ATOM    589 2HD  ARG A  41       4.106  31.778   0.274  1.00  0.75           H  
ATOM    590  HE  ARG A  41       6.270  33.104  -1.007  1.00  0.75           H  
ATOM    591 1HH1 ARG A  41       3.448  33.763   1.095  1.00  0.75           H  
ATOM    592 2HH1 ARG A  41       4.224  35.174   1.813  1.00  0.75           H  
ATOM    593 1HH2 ARG A  41       7.160  34.844  -0.113  1.00  0.75           H  
ATOM    594 2HH2 ARG A  41       6.333  35.792   1.150  1.00  0.75           H  
ATOM    595  N   GLN A  42       3.285  29.888  -4.911  1.00  0.77           N  
ATOM    596  CA  GLN A  42       3.578  30.471  -6.206  1.00  0.77           C  
ATOM    597  C   GLN A  42       2.603  31.565  -6.605  1.00  0.77           C  
ATOM    598  O   GLN A  42       1.411  31.316  -6.816  1.00  0.77           O  
ATOM    599  CB  GLN A  42       3.576  29.345  -7.228  1.00  0.77           C  
ATOM    600  CG  GLN A  42       4.044  29.697  -8.580  1.00  0.77           C  
ATOM    601  CD  GLN A  42       4.215  28.443  -9.443  1.00  0.77           C  
ATOM    602  OE1 GLN A  42       3.759  27.332  -9.097  1.00  0.77           O  
ATOM    603  NE2 GLN A  42       4.894  28.607 -10.565  1.00  0.77           N  
ATOM    604  H   GLN A  42       2.330  29.691  -4.618  1.00  0.77           H  
ATOM    605  HA  GLN A  42       4.573  30.914  -6.174  1.00  0.77           H  
ATOM    606 1HB  GLN A  42       4.175  28.542  -6.863  1.00  0.77           H  
ATOM    607 2HB  GLN A  42       2.562  28.974  -7.337  1.00  0.77           H  
ATOM    608 1HG  GLN A  42       3.327  30.366  -9.062  1.00  0.77           H  
ATOM    609 2HG  GLN A  42       5.009  30.196  -8.498  1.00  0.77           H  
ATOM    610 1HE2 GLN A  42       5.051  27.842 -11.186  1.00  0.77           H  
ATOM    611 2HE2 GLN A  42       5.256  29.536 -10.788  1.00  0.77           H  
ATOM    612  N   ALA A  43       3.119  32.782  -6.718  1.00  0.81           N  
ATOM    613  CA  ALA A  43       2.308  33.909  -7.139  1.00  0.81           C  
ATOM    614  C   ALA A  43       2.146  33.778  -8.647  1.00  0.81           C  
ATOM    615  O   ALA A  43       3.022  33.191  -9.282  1.00  0.81           O  
ATOM    616  CB  ALA A  43       2.953  35.230  -6.756  1.00  0.81           C  
ATOM    617  H   ALA A  43       4.100  32.924  -6.517  1.00  0.81           H  
ATOM    618  HA  ALA A  43       1.349  33.838  -6.651  1.00  0.81           H  
ATOM    619 1HB  ALA A  43       2.329  36.056  -7.087  1.00  0.81           H  
ATOM    620 2HB  ALA A  43       3.065  35.277  -5.670  1.00  0.81           H  
ATOM    621 3HB  ALA A  43       3.919  35.308  -7.221  1.00  0.81           H  
ATOM    622  N   PRO A  44       1.064  34.261  -9.259  1.00  0.85           N  
ATOM    623  CA  PRO A  44       0.907  34.252 -10.694  1.00  0.85           C  
ATOM    624  C   PRO A  44       2.109  34.917 -11.348  1.00  0.85           C  
ATOM    625  O   PRO A  44       2.537  35.993 -10.934  1.00  0.85           O  
ATOM    626  CB  PRO A  44      -0.371  35.077 -10.877  1.00  0.85           C  
ATOM    627  CG  PRO A  44      -1.150  34.846  -9.594  1.00  0.85           C  
ATOM    628  CD  PRO A  44      -0.093  34.791  -8.507  1.00  0.85           C  
ATOM    629  HA  PRO A  44       0.782  33.218 -11.044  1.00  0.85           H  
ATOM    630 1HB  PRO A  44      -0.115  36.134 -11.042  1.00  0.85           H  
ATOM    631 2HB  PRO A  44      -0.911  34.735 -11.773  1.00  0.85           H  
ATOM    632 1HG  PRO A  44      -1.879  35.657  -9.438  1.00  0.85           H  
ATOM    633 2HG  PRO A  44      -1.727  33.910  -9.665  1.00  0.85           H  
ATOM    634 1HD  PRO A  44       0.120  35.787  -8.097  1.00  0.85           H  
ATOM    635 2HD  PRO A  44      -0.448  34.082  -7.748  1.00  0.85           H  
ATOM    636  N   GLY A  45       2.637  34.278 -12.385  1.00  0.90           N  
ATOM    637  CA  GLY A  45       3.787  34.793 -13.130  1.00  0.90           C  
ATOM    638  C   GLY A  45       5.147  34.486 -12.485  1.00  0.90           C  
ATOM    639  O   GLY A  45       6.189  34.819 -13.053  1.00  0.90           O  
ATOM    640  H   GLY A  45       2.236  33.396 -12.671  1.00  0.90           H  
ATOM    641 1HA  GLY A  45       3.768  34.379 -14.138  1.00  0.90           H  
ATOM    642 2HA  GLY A  45       3.681  35.872 -13.236  1.00  0.90           H  
ATOM    643  N   LYS A  46       5.143  33.849 -11.313  1.00  0.94           N  
ATOM    644  CA  LYS A  46       6.373  33.548 -10.585  1.00  0.94           C  
ATOM    645  C   LYS A  46       6.664  32.055 -10.492  1.00  0.94           C  
ATOM    646  O   LYS A  46       5.817  31.222 -10.830  1.00  0.94           O  
ATOM    647  CB  LYS A  46       6.318  34.148  -9.180  1.00  0.94           C  
ATOM    648  CG  LYS A  46       6.095  35.672  -9.146  1.00  0.94           C  
ATOM    649  CD  LYS A  46       7.254  36.441  -9.776  1.00  0.94           C  
ATOM    650  CE  LYS A  46       7.054  37.950  -9.646  1.00  0.94           C  
ATOM    651  NZ  LYS A  46       8.156  38.721 -10.301  1.00  0.94           N  
ATOM    652  H   LYS A  46       4.258  33.597 -10.870  1.00  0.94           H  
ATOM    653  HA  LYS A  46       7.206  34.008 -11.116  1.00  0.94           H  
ATOM    654 1HB  LYS A  46       5.502  33.681  -8.630  1.00  0.94           H  
ATOM    655 2HB  LYS A  46       7.238  33.921  -8.644  1.00  0.94           H  
ATOM    656 1HG  LYS A  46       5.165  35.914  -9.674  1.00  0.94           H  
ATOM    657 2HG  LYS A  46       5.997  35.996  -8.115  1.00  0.94           H  
ATOM    658 1HD  LYS A  46       8.188  36.161  -9.287  1.00  0.94           H  
ATOM    659 2HD  LYS A  46       7.327  36.183 -10.835  1.00  0.94           H  
ATOM    660 1HE  LYS A  46       6.108  38.223 -10.112  1.00  0.94           H  
ATOM    661 2HE  LYS A  46       7.018  38.216  -8.590  1.00  0.94           H  
ATOM    662 1HZ  LYS A  46       7.986  39.711 -10.194  1.00  0.94           H  
ATOM    663 2HZ  LYS A  46       9.038  38.483  -9.869  1.00  0.94           H  
ATOM    664 3HZ  LYS A  46       8.190  38.489 -11.284  1.00  0.94           H  
ATOM    665  N   GLU A  47       7.883  31.740 -10.054  1.00  0.95           N  
ATOM    666  CA  GLU A  47       8.344  30.380  -9.788  1.00  0.95           C  
ATOM    667  C   GLU A  47       8.004  30.004  -8.348  1.00  0.95           C  
ATOM    668  O   GLU A  47       7.739  30.885  -7.530  1.00  0.95           O  
ATOM    669  CB  GLU A  47       9.849  30.268 -10.031  1.00  0.95           C  
ATOM    670  CG  GLU A  47      10.268  30.530 -11.479  1.00  0.95           C  
ATOM    671  CD  GLU A  47      11.758  30.387 -11.711  1.00  0.95           C  
ATOM    672  OE1 GLU A  47      12.488  30.322 -10.751  1.00  0.95           O  
ATOM    673  OE2 GLU A  47      12.159  30.344 -12.851  1.00  0.95           O  
ATOM    674  H   GLU A  47       8.521  32.497  -9.854  1.00  0.95           H  
ATOM    675  HA  GLU A  47       7.825  29.691 -10.455  1.00  0.95           H  
ATOM    676 1HB  GLU A  47      10.374  30.979  -9.393  1.00  0.95           H  
ATOM    677 2HB  GLU A  47      10.189  29.269  -9.755  1.00  0.95           H  
ATOM    678 1HG  GLU A  47       9.742  29.830 -12.128  1.00  0.95           H  
ATOM    679 2HG  GLU A  47       9.958  31.538 -11.755  1.00  0.95           H  
ATOM    680  N   ARG A  48       7.986  28.711  -8.039  1.00  0.93           N  
ATOM    681  CA  ARG A  48       7.694  28.271  -6.675  1.00  0.93           C  
ATOM    682  C   ARG A  48       8.730  28.730  -5.650  1.00  0.93           C  
ATOM    683  O   ARG A  48       9.938  28.622  -5.875  1.00  0.93           O  
ATOM    684  CB  ARG A  48       7.542  26.758  -6.632  1.00  0.93           C  
ATOM    685  CG  ARG A  48       6.280  26.314  -7.324  1.00  0.93           C  
ATOM    686  CD  ARG A  48       6.019  24.877  -7.322  1.00  0.93           C  
ATOM    687  NE  ARG A  48       4.778  24.613  -8.040  1.00  0.93           N  
ATOM    688  CZ  ARG A  48       4.220  23.397  -8.202  1.00  0.93           C  
ATOM    689  NH1 ARG A  48       4.806  22.339  -7.695  1.00  0.93           N  
ATOM    690  NH2 ARG A  48       3.093  23.267  -8.877  1.00  0.93           N  
ATOM    691  H   ARG A  48       8.192  28.026  -8.751  1.00  0.93           H  
ATOM    692  HA  ARG A  48       6.735  28.700  -6.389  1.00  0.93           H  
ATOM    693 1HB  ARG A  48       8.390  26.281  -7.116  1.00  0.93           H  
ATOM    694 2HB  ARG A  48       7.506  26.418  -5.595  1.00  0.93           H  
ATOM    695 1HG  ARG A  48       5.446  26.767  -6.817  1.00  0.93           H  
ATOM    696 2HG  ARG A  48       6.304  26.651  -8.356  1.00  0.93           H  
ATOM    697 1HD  ARG A  48       6.828  24.342  -7.815  1.00  0.93           H  
ATOM    698 2HD  ARG A  48       5.906  24.522  -6.299  1.00  0.93           H  
ATOM    699  HE  ARG A  48       4.300  25.434  -8.459  1.00  0.93           H  
ATOM    700 1HH1 ARG A  48       5.679  22.444  -7.192  1.00  0.93           H  
ATOM    701 2HH1 ARG A  48       4.397  21.424  -7.819  1.00  0.93           H  
ATOM    702 1HH2 ARG A  48       2.653  24.081  -9.291  1.00  0.93           H  
ATOM    703 2HH2 ARG A  48       2.681  22.357  -8.999  1.00  0.93           H  
ATOM    704  N   GLU A  49       8.230  29.194  -4.505  1.00  0.90           N  
ATOM    705  CA  GLU A  49       9.034  29.675  -3.389  1.00  0.90           C  
ATOM    706  C   GLU A  49       8.764  28.913  -2.097  1.00  0.90           C  
ATOM    707  O   GLU A  49       7.621  28.729  -1.696  1.00  0.90           O  
ATOM    708  CB  GLU A  49       8.731  31.165  -3.151  1.00  0.90           C  
ATOM    709  CG  GLU A  49       9.508  31.823  -2.004  1.00  0.90           C  
ATOM    710  CD  GLU A  49       9.221  33.319  -1.830  1.00  0.90           C  
ATOM    711  OE1 GLU A  49       8.090  33.672  -1.529  1.00  0.90           O  
ATOM    712  OE2 GLU A  49      10.129  34.101  -1.996  1.00  0.90           O  
ATOM    713  H   GLU A  49       7.220  29.265  -4.428  1.00  0.90           H  
ATOM    714  HA  GLU A  49      10.087  29.557  -3.645  1.00  0.90           H  
ATOM    715 1HB  GLU A  49       8.945  31.723  -4.062  1.00  0.90           H  
ATOM    716 2HB  GLU A  49       7.667  31.283  -2.943  1.00  0.90           H  
ATOM    717 1HG  GLU A  49       9.241  31.320  -1.079  1.00  0.90           H  
ATOM    718 2HG  GLU A  49      10.574  31.675  -2.168  1.00  0.90           H  
ATOM    719  N   PHE A  50       9.813  28.454  -1.441  1.00  0.87           N  
ATOM    720  CA  PHE A  50       9.654  27.777  -0.155  1.00  0.87           C  
ATOM    721  C   PHE A  50       9.069  28.675   0.914  1.00  0.87           C  
ATOM    722  O   PHE A  50       9.441  29.840   1.007  1.00  0.87           O  
ATOM    723  CB  PHE A  50      10.980  27.185   0.300  1.00  0.87           C  
ATOM    724  CG  PHE A  50      10.955  26.661   1.692  1.00  0.87           C  
ATOM    725  CD1 PHE A  50      10.257  25.548   2.026  1.00  0.87           C  
ATOM    726  CD2 PHE A  50      11.689  27.303   2.679  1.00  0.87           C  
ATOM    727  CE1 PHE A  50      10.264  25.092   3.286  1.00  0.87           C  
ATOM    728  CE2 PHE A  50      11.700  26.844   3.963  1.00  0.87           C  
ATOM    729  CZ  PHE A  50      10.988  25.740   4.272  1.00  0.87           C  
ATOM    730  H   PHE A  50      10.739  28.599  -1.820  1.00  0.87           H  
ATOM    731  HA  PHE A  50       8.954  26.960  -0.282  1.00  0.87           H  
ATOM    732 1HB  PHE A  50      11.256  26.371  -0.362  1.00  0.87           H  
ATOM    733 2HB  PHE A  50      11.760  27.940   0.234  1.00  0.87           H  
ATOM    734  HD1 PHE A  50       9.677  25.039   1.284  1.00  0.87           H  
ATOM    735  HD2 PHE A  50      12.263  28.188   2.416  1.00  0.87           H  
ATOM    736  HE1 PHE A  50       9.687  24.223   3.505  1.00  0.87           H  
ATOM    737  HE2 PHE A  50      12.275  27.359   4.731  1.00  0.87           H  
ATOM    738  HZ  PHE A  50      10.986  25.378   5.288  1.00  0.87           H  
ATOM    739  N   VAL A  51       8.136  28.141   1.704  1.00  0.85           N  
ATOM    740  CA  VAL A  51       7.545  28.888   2.802  1.00  0.85           C  
ATOM    741  C   VAL A  51       7.884  28.297   4.172  1.00  0.85           C  
ATOM    742  O   VAL A  51       8.382  29.007   5.051  1.00  0.85           O  
ATOM    743  CB  VAL A  51       6.028  28.917   2.642  1.00  0.85           C  
ATOM    744  CG1 VAL A  51       5.412  29.611   3.760  1.00  0.85           C  
ATOM    745  CG2 VAL A  51       5.685  29.577   1.365  1.00  0.85           C  
ATOM    746  H   VAL A  51       7.815  27.184   1.556  1.00  0.85           H  
ATOM    747  HA  VAL A  51       7.920  29.909   2.763  1.00  0.85           H  
ATOM    748  HB  VAL A  51       5.648  27.904   2.639  1.00  0.85           H  
ATOM    749 1HG1 VAL A  51       4.337  29.606   3.624  1.00  0.85           H  
ATOM    750 2HG1 VAL A  51       5.666  29.107   4.689  1.00  0.85           H  
ATOM    751 3HG1 VAL A  51       5.777  30.631   3.784  1.00  0.85           H  
ATOM    752 1HG2 VAL A  51       4.610  29.581   1.249  1.00  0.85           H  
ATOM    753 2HG2 VAL A  51       6.066  30.599   1.374  1.00  0.85           H  
ATOM    754 3HG2 VAL A  51       6.136  29.030   0.541  1.00  0.85           H  
ATOM    755  N   ALA A  52       7.556  27.013   4.374  1.00  0.85           N  
ATOM    756  CA  ALA A  52       7.784  26.387   5.683  1.00  0.85           C  
ATOM    757  C   ALA A  52       7.850  24.867   5.619  1.00  0.85           C  
ATOM    758  O   ALA A  52       7.179  24.236   4.810  1.00  0.85           O  
ATOM    759  CB  ALA A  52       6.682  26.778   6.641  1.00  0.85           C  
ATOM    760  H   ALA A  52       7.167  26.479   3.600  1.00  0.85           H  
ATOM    761  HA  ALA A  52       8.733  26.745   6.056  1.00  0.85           H  
ATOM    762 1HB  ALA A  52       6.885  26.336   7.619  1.00  0.85           H  
ATOM    763 2HB  ALA A  52       6.638  27.857   6.731  1.00  0.85           H  
ATOM    764 3HB  ALA A  52       5.737  26.408   6.262  1.00  0.85           H  
ATOM    765  N   THR A  53       8.587  24.253   6.533  1.00  0.87           N  
ATOM    766  CA  THR A  53       8.598  22.793   6.572  1.00  0.87           C  
ATOM    767  C   THR A  53       8.735  22.235   7.951  1.00  0.87           C  
ATOM    768  O   THR A  53       9.336  22.850   8.827  1.00  0.87           O  
ATOM    769  CB  THR A  53       9.722  22.183   5.751  1.00  0.87           C  
ATOM    770  OG1 THR A  53       9.536  20.782   5.721  1.00  0.87           O  
ATOM    771  CG2 THR A  53      11.062  22.486   6.390  1.00  0.87           C  
ATOM    772  H   THR A  53       9.155  24.810   7.169  1.00  0.87           H  
ATOM    773  HA  THR A  53       7.654  22.431   6.178  1.00  0.87           H  
ATOM    774  HB  THR A  53       9.681  22.553   4.754  1.00  0.87           H  
ATOM    775  HG1 THR A  53       8.576  20.568   5.773  1.00  0.87           H  
ATOM    776 1HG2 THR A  53      11.858  22.032   5.804  1.00  0.87           H  
ATOM    777 2HG2 THR A  53      11.208  23.548   6.433  1.00  0.87           H  
ATOM    778 3HG2 THR A  53      11.071  22.080   7.400  1.00  0.87           H  
ATOM    779  N   ILE A  54       8.211  21.032   8.112  1.00  0.91           N  
ATOM    780  CA  ILE A  54       8.267  20.315   9.361  1.00  0.91           C  
ATOM    781  C   ILE A  54       8.742  18.874   9.141  1.00  0.91           C  
ATOM    782  O   ILE A  54       8.313  18.177   8.210  1.00  0.91           O  
ATOM    783  CB  ILE A  54       6.880  20.425  10.009  1.00  0.91           C  
ATOM    784  CG1 ILE A  54       6.848  19.816  11.344  1.00  0.91           C  
ATOM    785  CG2 ILE A  54       5.796  19.846   9.110  1.00  0.91           C  
ATOM    786  CD1 ILE A  54       5.647  20.274  12.088  1.00  0.91           C  
ATOM    787  H   ILE A  54       7.747  20.594   7.320  1.00  0.91           H  
ATOM    788  HA  ILE A  54       8.984  20.806  10.015  1.00  0.91           H  
ATOM    789  HB  ILE A  54       6.668  21.466  10.154  1.00  0.91           H  
ATOM    790 1HG1 ILE A  54       6.819  18.732  11.242  1.00  0.91           H  
ATOM    791 2HG1 ILE A  54       7.744  20.091  11.905  1.00  0.91           H  
ATOM    792 1HG2 ILE A  54       4.822  19.977   9.578  1.00  0.91           H  
ATOM    793 2HG2 ILE A  54       5.811  20.354   8.151  1.00  0.91           H  
ATOM    794 3HG2 ILE A  54       5.978  18.811   8.955  1.00  0.91           H  
ATOM    795 1HD1 ILE A  54       5.618  19.816  13.075  1.00  0.91           H  
ATOM    796 2HD1 ILE A  54       5.691  21.359  12.192  1.00  0.91           H  
ATOM    797 3HD1 ILE A  54       4.768  20.004  11.528  1.00  0.91           H  
ATOM    798  N   ASN A  55       9.625  18.406  10.017  1.00  0.97           N  
ATOM    799  CA  ASN A  55      10.156  17.061   9.830  1.00  0.97           C  
ATOM    800  C   ASN A  55       9.121  16.019  10.202  1.00  0.97           C  
ATOM    801  O   ASN A  55       8.116  16.335  10.848  1.00  0.97           O  
ATOM    802  CB  ASN A  55      11.437  16.870  10.619  1.00  0.97           C  
ATOM    803  CG  ASN A  55      12.392  15.881   9.944  1.00  0.97           C  
ATOM    804  OD1 ASN A  55      11.996  15.183   8.998  1.00  0.97           O  
ATOM    805  ND2 ASN A  55      13.622  15.840  10.391  1.00  0.97           N  
ATOM    806  H   ASN A  55       9.940  19.007  10.784  1.00  0.97           H  
ATOM    807  HA  ASN A  55      10.387  16.926   8.772  1.00  0.97           H  
ATOM    808 1HB  ASN A  55      11.931  17.817  10.792  1.00  0.97           H  
ATOM    809 2HB  ASN A  55      11.180  16.467  11.601  1.00  0.97           H  
ATOM    810 1HD2 ASN A  55      14.297  15.229   9.970  1.00  0.97           H  
ATOM    811 2HD2 ASN A  55      13.904  16.433  11.147  1.00  0.97           H  
ATOM    812  N   TRP A  56       9.398  14.767   9.845  1.00  1.03           N  
ATOM    813  CA  TRP A  56       8.486  13.646  10.119  1.00  1.03           C  
ATOM    814  C   TRP A  56       8.093  13.502  11.591  1.00  1.03           C  
ATOM    815  O   TRP A  56       6.994  13.053  11.906  1.00  1.03           O  
ATOM    816  CB  TRP A  56       9.107  12.323   9.655  1.00  1.03           C  
ATOM    817  CG  TRP A  56      10.331  11.889  10.439  1.00  1.03           C  
ATOM    818  CD1 TRP A  56      11.628  12.154  10.126  1.00  1.03           C  
ATOM    819  CD2 TRP A  56      10.371  11.117  11.674  1.00  1.03           C  
ATOM    820  NE1 TRP A  56      12.468  11.608  11.070  1.00  1.03           N  
ATOM    821  CE2 TRP A  56      11.715  10.976  12.024  1.00  1.03           C  
ATOM    822  CE3 TRP A  56       9.387  10.552  12.500  1.00  1.03           C  
ATOM    823  CZ2 TRP A  56      12.107  10.295  13.166  1.00  1.03           C  
ATOM    824  CZ3 TRP A  56       9.780   9.873  13.641  1.00  1.03           C  
ATOM    825  CH2 TRP A  56      11.106   9.747  13.967  1.00  1.03           C  
ATOM    826  H   TRP A  56      10.266  14.614   9.340  1.00  1.03           H  
ATOM    827  HA  TRP A  56       7.575  13.804   9.544  1.00  1.03           H  
ATOM    828 1HB  TRP A  56       8.359  11.539   9.716  1.00  1.03           H  
ATOM    829 2HB  TRP A  56       9.390  12.410   8.611  1.00  1.03           H  
ATOM    830  HD1 TRP A  56      11.954  12.713   9.256  1.00  1.03           H  
ATOM    831  HE1 TRP A  56      13.476  11.665  11.063  1.00  1.03           H  
ATOM    832  HE3 TRP A  56       8.334  10.652  12.250  1.00  1.03           H  
ATOM    833  HZ2 TRP A  56      13.157  10.184  13.441  1.00  1.03           H  
ATOM    834  HZ3 TRP A  56       9.005   9.442  14.274  1.00  1.03           H  
ATOM    835  HH2 TRP A  56      11.381   9.206  14.873  1.00  1.03           H  
ATOM    836  N   SER A  57       8.985  13.898  12.495  1.00  1.09           N  
ATOM    837  CA  SER A  57       8.739  13.765  13.923  1.00  1.09           C  
ATOM    838  C   SER A  57       7.848  14.854  14.497  1.00  1.09           C  
ATOM    839  O   SER A  57       7.346  14.732  15.613  1.00  1.09           O  
ATOM    840  CB  SER A  57      10.057  13.850  14.654  1.00  1.09           C  
ATOM    841  OG  SER A  57      10.588  15.159  14.521  1.00  1.09           O  
ATOM    842  H   SER A  57       9.866  14.264  12.171  1.00  1.09           H  
ATOM    843  HA  SER A  57       8.270  12.798  14.103  1.00  1.09           H  
ATOM    844 1HB  SER A  57       9.904  13.618  15.707  1.00  1.09           H  
ATOM    845 2HB  SER A  57      10.756  13.121  14.249  1.00  1.09           H  
ATOM    846  HG  SER A  57      11.253  15.250  15.217  1.00  1.09           H  
ATOM    847  N   GLY A  58       7.743  15.974  13.789  1.00  1.13           N  
ATOM    848  CA  GLY A  58       6.997  17.124  14.272  1.00  1.13           C  
ATOM    849  C   GLY A  58       7.790  17.963  15.293  1.00  1.13           C  
ATOM    850  O   GLY A  58       7.281  18.961  15.803  1.00  1.13           O  
ATOM    851  H   GLY A  58       8.145  16.016  12.856  1.00  1.13           H  
ATOM    852 1HA  GLY A  58       6.728  17.744  13.423  1.00  1.13           H  
ATOM    853 2HA  GLY A  58       6.065  16.785  14.722  1.00  1.13           H  
ATOM    854  N   SER A  59       9.034  17.550  15.604  1.00  1.14           N  
ATOM    855  CA  SER A  59       9.869  18.210  16.615  1.00  1.14           C  
ATOM    856  C   SER A  59      10.763  19.337  16.100  1.00  1.14           C  
ATOM    857  O   SER A  59      11.501  19.944  16.875  1.00  1.14           O  
ATOM    858  CB  SER A  59      10.728  17.180  17.330  1.00  1.14           C  
ATOM    859  OG  SER A  59      11.684  16.611  16.474  1.00  1.14           O  
ATOM    860  H   SER A  59       9.412  16.722  15.148  1.00  1.14           H  
ATOM    861  HA  SER A  59       9.197  18.645  17.355  1.00  1.14           H  
ATOM    862 1HB  SER A  59      11.228  17.648  18.177  1.00  1.14           H  
ATOM    863 2HB  SER A  59      10.084  16.395  17.724  1.00  1.14           H  
ATOM    864  HG  SER A  59      11.190  16.304  15.726  1.00  1.14           H  
ATOM    865  N   SER A  60      10.732  19.591  14.800  1.00  1.13           N  
ATOM    866  CA  SER A  60      11.586  20.611  14.202  1.00  1.13           C  
ATOM    867  C   SER A  60      10.995  21.165  12.922  1.00  1.13           C  
ATOM    868  O   SER A  60      10.391  20.432  12.128  1.00  1.13           O  
ATOM    869  CB  SER A  60      12.960  20.051  13.903  1.00  1.13           C  
ATOM    870  OG  SER A  60      13.775  21.019  13.305  1.00  1.13           O  
ATOM    871  H   SER A  60      10.095  19.067  14.224  1.00  1.13           H  
ATOM    872  HA  SER A  60      11.689  21.434  14.912  1.00  1.13           H  
ATOM    873 1HB  SER A  60      13.422  19.696  14.825  1.00  1.13           H  
ATOM    874 2HB  SER A  60      12.859  19.195  13.235  1.00  1.13           H  
ATOM    875  HG  SER A  60      13.253  21.395  12.589  1.00  1.13           H  
ATOM    876  N   ALA A  61      11.215  22.462  12.711  1.00  1.11           N  
ATOM    877  CA  ALA A  61      10.719  23.137  11.522  1.00  1.11           C  
ATOM    878  C   ALA A  61      11.614  24.279  11.082  1.00  1.11           C  
ATOM    879  O   ALA A  61      12.364  24.849  11.880  1.00  1.11           O  
ATOM    880  CB  ALA A  61       9.328  23.696  11.779  1.00  1.11           C  
ATOM    881  H   ALA A  61      11.723  22.995  13.404  1.00  1.11           H  
ATOM    882  HA  ALA A  61      10.692  22.410  10.718  1.00  1.11           H  
ATOM    883 1HB  ALA A  61       8.971  24.180  10.878  1.00  1.11           H  
ATOM    884 2HB  ALA A  61       8.650  22.886  12.053  1.00  1.11           H  
ATOM    885 3HB  ALA A  61       9.368  24.426  12.581  1.00  1.11           H  
ATOM    886  N   ARG A  62      11.507  24.601   9.798  1.00  1.09           N  
ATOM    887  CA  ARG A  62      12.226  25.713   9.184  1.00  1.09           C  
ATOM    888  C   ARG A  62      11.294  26.582   8.375  1.00  1.09           C  
ATOM    889  O   ARG A  62      10.308  26.108   7.808  1.00  1.09           O  
ATOM    890  CB  ARG A  62      13.364  25.245   8.287  1.00  1.09           C  
ATOM    891  CG  ARG A  62      14.518  24.564   9.011  1.00  1.09           C  
ATOM    892  CD  ARG A  62      15.617  24.122   8.074  1.00  1.09           C  
ATOM    893  NE  ARG A  62      16.400  25.233   7.564  1.00  1.09           N  
ATOM    894  CZ  ARG A  62      17.384  25.122   6.641  1.00  1.09           C  
ATOM    895  NH1 ARG A  62      17.693  23.949   6.112  1.00  1.09           N  
ATOM    896  NH2 ARG A  62      18.049  26.204   6.261  1.00  1.09           N  
ATOM    897  H   ARG A  62      10.853  24.051   9.242  1.00  1.09           H  
ATOM    898  HA  ARG A  62      12.653  26.326   9.979  1.00  1.09           H  
ATOM    899 1HB  ARG A  62      12.990  24.546   7.553  1.00  1.09           H  
ATOM    900 2HB  ARG A  62      13.770  26.099   7.744  1.00  1.09           H  
ATOM    901 1HG  ARG A  62      14.952  25.273   9.715  1.00  1.09           H  
ATOM    902 2HG  ARG A  62      14.159  23.702   9.563  1.00  1.09           H  
ATOM    903 1HD  ARG A  62      16.282  23.442   8.592  1.00  1.09           H  
ATOM    904 2HD  ARG A  62      15.179  23.609   7.220  1.00  1.09           H  
ATOM    905  HE  ARG A  62      16.203  26.153   7.932  1.00  1.09           H  
ATOM    906 1HH1 ARG A  62      17.178  23.090   6.377  1.00  1.09           H  
ATOM    907 2HH1 ARG A  62      18.428  23.886   5.428  1.00  1.09           H  
ATOM    908 1HH2 ARG A  62      17.818  27.105   6.660  1.00  1.09           H  
ATOM    909 2HH2 ARG A  62      18.784  26.130   5.575  1.00  1.09           H  
ATOM    910  N   TYR A  63      11.616  27.865   8.313  1.00  1.05           N  
ATOM    911  CA  TYR A  63      10.805  28.802   7.554  1.00  1.05           C  
ATOM    912  C   TYR A  63      11.673  29.607   6.614  1.00  1.05           C  
ATOM    913  O   TYR A  63      12.850  29.846   6.886  1.00  1.05           O  
ATOM    914  CB  TYR A  63      10.079  29.740   8.514  1.00  1.05           C  
ATOM    915  CG  TYR A  63       9.238  29.012   9.507  1.00  1.05           C  
ATOM    916  CD1 TYR A  63       9.845  28.542  10.662  1.00  1.05           C  
ATOM    917  CD2 TYR A  63       7.898  28.805   9.292  1.00  1.05           C  
ATOM    918  CE1 TYR A  63       9.124  27.862  11.597  1.00  1.05           C  
ATOM    919  CE2 TYR A  63       7.163  28.119  10.230  1.00  1.05           C  
ATOM    920  CZ  TYR A  63       7.784  27.647  11.394  1.00  1.05           C  
ATOM    921  OH  TYR A  63       7.072  26.966  12.361  1.00  1.05           O  
ATOM    922  H   TYR A  63      12.434  28.202   8.803  1.00  1.05           H  
ATOM    923  HA  TYR A  63      10.083  28.261   6.954  1.00  1.05           H  
ATOM    924 1HB  TYR A  63      10.805  30.348   9.052  1.00  1.05           H  
ATOM    925 2HB  TYR A  63       9.440  30.414   7.949  1.00  1.05           H  
ATOM    926  HD1 TYR A  63      10.910  28.714  10.823  1.00  1.05           H  
ATOM    927  HD2 TYR A  63       7.426  29.183   8.387  1.00  1.05           H  
ATOM    928  HE1 TYR A  63       9.610  27.495  12.500  1.00  1.05           H  
ATOM    929  HE2 TYR A  63       6.105  27.956  10.059  1.00  1.05           H  
ATOM    930  HH  TYR A  63       7.685  26.626  13.025  1.00  1.05           H  
ATOM    931  N   ALA A  64      11.091  30.025   5.512  1.00  1.01           N  
ATOM    932  CA  ALA A  64      11.754  30.918   4.579  1.00  1.01           C  
ATOM    933  C   ALA A  64      11.901  32.270   5.257  1.00  1.01           C  
ATOM    934  O   ALA A  64      11.081  32.614   6.119  1.00  1.01           O  
ATOM    935  CB  ALA A  64      10.969  31.001   3.292  1.00  1.01           C  
ATOM    936  H   ALA A  64      10.127  29.740   5.330  1.00  1.01           H  
ATOM    937  HA  ALA A  64      12.750  30.531   4.368  1.00  1.01           H  
ATOM    938 1HB  ALA A  64      11.472  31.658   2.589  1.00  1.01           H  
ATOM    939 2HB  ALA A  64      10.908  30.017   2.879  1.00  1.01           H  
ATOM    940 3HB  ALA A  64       9.970  31.364   3.473  1.00  1.01           H  
ATOM    941  N   ASP A  65      12.841  33.119   4.840  1.00  0.96           N  
ATOM    942  CA  ASP A  65      12.904  34.332   5.635  1.00  0.96           C  
ATOM    943  C   ASP A  65      12.309  35.642   5.103  1.00  0.96           C  
ATOM    944  O   ASP A  65      12.864  36.705   5.371  1.00  0.96           O  
ATOM    945  CB  ASP A  65      14.380  34.602   5.958  1.00  0.96           C  
ATOM    946  CG  ASP A  65      15.250  34.784   4.712  1.00  0.96           C  
ATOM    947  OD1 ASP A  65      14.813  34.409   3.645  1.00  0.96           O  
ATOM    948  OD2 ASP A  65      16.344  35.281   4.840  1.00  0.96           O  
ATOM    949  H   ASP A  65      13.505  32.901   4.108  1.00  0.96           H  
ATOM    950  HA  ASP A  65      12.420  34.132   6.587  1.00  0.96           H  
ATOM    951 1HB  ASP A  65      14.459  35.498   6.575  1.00  0.96           H  
ATOM    952 2HB  ASP A  65      14.780  33.771   6.546  1.00  0.96           H  
ATOM    953  N   PRO A  66      11.183  35.616   4.351  1.00  0.90           N  
ATOM    954  CA  PRO A  66      10.242  36.689   4.254  1.00  0.90           C  
ATOM    955  C   PRO A  66       9.034  36.347   5.147  1.00  0.90           C  
ATOM    956  O   PRO A  66       8.103  37.145   5.257  1.00  0.90           O  
ATOM    957  CB  PRO A  66       9.944  36.726   2.757  1.00  0.90           C  
ATOM    958  CG  PRO A  66       9.965  35.284   2.349  1.00  0.90           C  
ATOM    959  CD  PRO A  66      11.012  34.629   3.255  1.00  0.90           C  
ATOM    960  HA  PRO A  66      10.721  37.621   4.586  1.00  0.90           H  
ATOM    961 1HB  PRO A  66       8.973  37.209   2.580  1.00  0.90           H  
ATOM    962 2HB  PRO A  66      10.705  37.330   2.237  1.00  0.90           H  
ATOM    963 1HG  PRO A  66       8.981  34.838   2.440  1.00  0.90           H  
ATOM    964 2HG  PRO A  66      10.238  35.203   1.283  1.00  0.90           H  
ATOM    965 1HD  PRO A  66      10.543  33.740   3.604  1.00  0.90           H  
ATOM    966 2HD  PRO A  66      11.958  34.457   2.713  1.00  0.90           H  
ATOM    967  N   VAL A  67       9.029  35.124   5.742  1.00  0.84           N  
ATOM    968  CA  VAL A  67       7.881  34.656   6.527  1.00  0.84           C  
ATOM    969  C   VAL A  67       8.251  34.221   7.954  1.00  0.84           C  
ATOM    970  O   VAL A  67       7.372  34.118   8.825  1.00  0.84           O  
ATOM    971  CB  VAL A  67       7.162  33.493   5.808  1.00  0.84           C  
ATOM    972  CG1 VAL A  67       6.608  33.958   4.467  1.00  0.84           C  
ATOM    973  CG2 VAL A  67       8.084  32.345   5.603  1.00  0.84           C  
ATOM    974  H   VAL A  67       9.813  34.483   5.659  1.00  0.84           H  
ATOM    975  HA  VAL A  67       7.170  35.477   6.605  1.00  0.84           H  
ATOM    976  HB  VAL A  67       6.348  33.183   6.413  1.00  0.84           H  
ATOM    977 1HG1 VAL A  67       6.088  33.142   3.980  1.00  0.84           H  
ATOM    978 2HG1 VAL A  67       5.917  34.789   4.627  1.00  0.84           H  
ATOM    979 3HG1 VAL A  67       7.407  34.280   3.844  1.00  0.84           H  
ATOM    980 1HG2 VAL A  67       7.559  31.531   5.114  1.00  0.84           H  
ATOM    981 2HG2 VAL A  67       8.895  32.672   4.987  1.00  0.84           H  
ATOM    982 3HG2 VAL A  67       8.465  32.000   6.554  1.00  0.84           H  
ATOM    983  N   GLU A  68       9.542  33.981   8.211  1.00  0.78           N  
ATOM    984  CA  GLU A  68       9.963  33.564   9.541  1.00  0.78           C  
ATOM    985  C   GLU A  68       9.498  34.589  10.560  1.00  0.78           C  
ATOM    986  O   GLU A  68       9.662  35.792  10.359  1.00  0.78           O  
ATOM    987  CB  GLU A  68      11.487  33.428   9.644  1.00  0.78           C  
ATOM    988  CG  GLU A  68      11.971  32.852  10.986  1.00  0.78           C  
ATOM    989  CD  GLU A  68      13.477  32.710  11.104  1.00  0.78           C  
ATOM    990  OE1 GLU A  68      14.187  33.237  10.280  1.00  0.78           O  
ATOM    991  OE2 GLU A  68      13.910  32.058  12.025  1.00  0.78           O  
ATOM    992  H   GLU A  68      10.226  34.019   7.462  1.00  0.78           H  
ATOM    993  HA  GLU A  68       9.499  32.604   9.774  1.00  0.78           H  
ATOM    994 1HB  GLU A  68      11.847  32.774   8.843  1.00  0.78           H  
ATOM    995 2HB  GLU A  68      11.951  34.403   9.502  1.00  0.78           H  
ATOM    996 1HG  GLU A  68      11.630  33.502  11.789  1.00  0.78           H  
ATOM    997 2HG  GLU A  68      11.509  31.875  11.128  1.00  0.78           H  
ATOM    998  N   GLY A  69       8.887  34.109  11.634  1.00  0.72           N  
ATOM    999  CA  GLY A  69       8.386  34.956  12.711  1.00  0.72           C  
ATOM   1000  C   GLY A  69       6.917  35.334  12.525  1.00  0.72           C  
ATOM   1001  O   GLY A  69       6.270  35.796  13.465  1.00  0.72           O  
ATOM   1002  H   GLY A  69       8.779  33.107  11.718  1.00  0.72           H  
ATOM   1003 1HA  GLY A  69       8.509  34.435  13.660  1.00  0.72           H  
ATOM   1004 2HA  GLY A  69       8.990  35.861  12.766  1.00  0.72           H  
ATOM   1005  N   ARG A  70       6.389  35.121  11.319  1.00  0.68           N  
ATOM   1006  CA  ARG A  70       4.994  35.416  11.011  1.00  0.68           C  
ATOM   1007  C   ARG A  70       4.225  34.118  10.840  1.00  0.68           C  
ATOM   1008  O   ARG A  70       3.045  34.021  11.200  1.00  0.68           O  
ATOM   1009  CB  ARG A  70       4.878  36.215   9.721  1.00  0.68           C  
ATOM   1010  CG  ARG A  70       5.458  37.606   9.762  1.00  0.68           C  
ATOM   1011  CD  ARG A  70       5.385  38.260   8.424  1.00  0.68           C  
ATOM   1012  NE  ARG A  70       5.949  39.606   8.442  1.00  0.68           N  
ATOM   1013  CZ  ARG A  70       6.256  40.322   7.340  1.00  0.68           C  
ATOM   1014  NH1 ARG A  70       6.067  39.806   6.147  1.00  0.68           N  
ATOM   1015  NH2 ARG A  70       6.754  41.542   7.462  1.00  0.68           N  
ATOM   1016  H   ARG A  70       6.974  34.751  10.574  1.00  0.68           H  
ATOM   1017  HA  ARG A  70       4.555  35.986  11.830  1.00  0.68           H  
ATOM   1018 1HB  ARG A  70       5.364  35.677   8.910  1.00  0.68           H  
ATOM   1019 2HB  ARG A  70       3.823  36.314   9.457  1.00  0.68           H  
ATOM   1020 1HG  ARG A  70       4.902  38.211  10.479  1.00  0.68           H  
ATOM   1021 2HG  ARG A  70       6.508  37.548  10.062  1.00  0.68           H  
ATOM   1022 1HD  ARG A  70       5.945  37.663   7.698  1.00  0.68           H  
ATOM   1023 2HD  ARG A  70       4.338  38.329   8.110  1.00  0.68           H  
ATOM   1024  HE  ARG A  70       6.109  40.036   9.342  1.00  0.68           H  
ATOM   1025 1HH1 ARG A  70       5.695  38.866   6.050  1.00  0.68           H  
ATOM   1026 2HH1 ARG A  70       6.299  40.334   5.320  1.00  0.68           H  
ATOM   1027 1HH2 ARG A  70       6.907  41.937   8.381  1.00  0.68           H  
ATOM   1028 2HH2 ARG A  70       6.991  42.073   6.637  1.00  0.68           H  
ATOM   1029  N   PHE A  71       4.896  33.121  10.247  1.00  0.66           N  
ATOM   1030  CA  PHE A  71       4.253  31.838   9.980  1.00  0.66           C  
ATOM   1031  C   PHE A  71       4.655  30.757  10.991  1.00  0.66           C  
ATOM   1032  O   PHE A  71       5.801  30.712  11.446  1.00  0.66           O  
ATOM   1033  CB  PHE A  71       4.585  31.319   8.580  1.00  0.66           C  
ATOM   1034  CG  PHE A  71       4.040  32.140   7.384  1.00  0.66           C  
ATOM   1035  CD1 PHE A  71       3.523  33.432   7.500  1.00  0.66           C  
ATOM   1036  CD2 PHE A  71       4.054  31.586   6.137  1.00  0.66           C  
ATOM   1037  CE1 PHE A  71       3.069  34.133   6.403  1.00  0.66           C  
ATOM   1038  CE2 PHE A  71       3.587  32.286   5.027  1.00  0.66           C  
ATOM   1039  CZ  PHE A  71       3.101  33.561   5.166  1.00  0.66           C  
ATOM   1040  H   PHE A  71       5.851  33.287   9.938  1.00  0.66           H  
ATOM   1041  HA  PHE A  71       3.181  31.980  10.047  1.00  0.66           H  
ATOM   1042 1HB  PHE A  71       5.670  31.258   8.474  1.00  0.66           H  
ATOM   1043 2HB  PHE A  71       4.203  30.323   8.501  1.00  0.66           H  
ATOM   1044  HD1 PHE A  71       3.476  33.898   8.441  1.00  0.66           H  
ATOM   1045  HD2 PHE A  71       4.440  30.583   6.038  1.00  0.66           H  
ATOM   1046  HE1 PHE A  71       2.675  35.146   6.527  1.00  0.66           H  
ATOM   1047  HE2 PHE A  71       3.603  31.835   4.042  1.00  0.66           H  
ATOM   1048  HZ  PHE A  71       2.736  34.113   4.294  1.00  0.66           H  
ATOM   1049  N   THR A  72       3.708  29.867  11.304  1.00  0.66           N  
ATOM   1050  CA  THR A  72       3.980  28.692  12.139  1.00  0.66           C  
ATOM   1051  C   THR A  72       3.486  27.395  11.492  1.00  0.66           C  
ATOM   1052  O   THR A  72       2.338  27.305  11.063  1.00  0.66           O  
ATOM   1053  CB  THR A  72       3.342  28.830  13.533  1.00  0.66           C  
ATOM   1054  OG1 THR A  72       3.890  29.976  14.202  1.00  0.66           O  
ATOM   1055  CG2 THR A  72       3.609  27.574  14.365  1.00  0.66           C  
ATOM   1056  H   THR A  72       2.772  30.016  10.931  1.00  0.66           H  
ATOM   1057  HA  THR A  72       5.054  28.611  12.276  1.00  0.66           H  
ATOM   1058  HB  THR A  72       2.265  28.965  13.430  1.00  0.66           H  
ATOM   1059  HG1 THR A  72       4.853  29.955  14.139  1.00  0.66           H  
ATOM   1060 1HG2 THR A  72       3.156  27.688  15.347  1.00  0.66           H  
ATOM   1061 2HG2 THR A  72       3.180  26.702  13.875  1.00  0.66           H  
ATOM   1062 3HG2 THR A  72       4.685  27.434  14.475  1.00  0.66           H  
ATOM   1063  N   ILE A  73       4.339  26.371  11.457  1.00  0.68           N  
ATOM   1064  CA  ILE A  73       3.918  25.090  10.886  1.00  0.68           C  
ATOM   1065  C   ILE A  73       3.854  24.035  11.991  1.00  0.68           C  
ATOM   1066  O   ILE A  73       4.711  24.002  12.876  1.00  0.68           O  
ATOM   1067  CB  ILE A  73       4.856  24.649   9.736  1.00  0.68           C  
ATOM   1068  CG1 ILE A  73       4.310  23.421   9.027  1.00  0.68           C  
ATOM   1069  CG2 ILE A  73       6.225  24.353  10.232  1.00  0.68           C  
ATOM   1070  CD1 ILE A  73       5.002  23.166   7.725  1.00  0.68           C  
ATOM   1071  H   ILE A  73       5.278  26.494  11.817  1.00  0.68           H  
ATOM   1072  HA  ILE A  73       2.926  25.201  10.472  1.00  0.68           H  
ATOM   1073  HB  ILE A  73       4.912  25.447   9.002  1.00  0.68           H  
ATOM   1074 1HG1 ILE A  73       4.421  22.548   9.667  1.00  0.68           H  
ATOM   1075 2HG1 ILE A  73       3.256  23.568   8.822  1.00  0.68           H  
ATOM   1076 1HG2 ILE A  73       6.861  24.060   9.400  1.00  0.68           H  
ATOM   1077 2HG2 ILE A  73       6.629  25.216  10.694  1.00  0.68           H  
ATOM   1078 3HG2 ILE A  73       6.178  23.550  10.958  1.00  0.68           H  
ATOM   1079 1HD1 ILE A  73       4.575  22.286   7.249  1.00  0.68           H  
ATOM   1080 2HD1 ILE A  73       4.887  24.025   7.075  1.00  0.68           H  
ATOM   1081 3HD1 ILE A  73       6.039  23.004   7.918  1.00  0.68           H  
ATOM   1082  N   SER A  74       2.829  23.179  11.937  1.00  0.73           N  
ATOM   1083  CA  SER A  74       2.654  22.139  12.949  1.00  0.73           C  
ATOM   1084  C   SER A  74       2.114  20.832  12.381  1.00  0.73           C  
ATOM   1085  O   SER A  74       1.499  20.797  11.316  1.00  0.73           O  
ATOM   1086  CB  SER A  74       1.717  22.633  14.035  1.00  0.73           C  
ATOM   1087  OG  SER A  74       0.431  22.871  13.530  1.00  0.73           O  
ATOM   1088  H   SER A  74       2.154  23.285  11.180  1.00  0.73           H  
ATOM   1089  HA  SER A  74       3.623  21.936  13.401  1.00  0.73           H  
ATOM   1090 1HB  SER A  74       1.664  21.891  14.831  1.00  0.73           H  
ATOM   1091 2HB  SER A  74       2.117  23.550  14.468  1.00  0.73           H  
ATOM   1092  HG  SER A  74       0.530  23.581  12.887  1.00  0.73           H  
ATOM   1093  N   ARG A  75       2.322  19.750  13.127  1.00  0.78           N  
ATOM   1094  CA  ARG A  75       1.889  18.423  12.696  1.00  0.78           C  
ATOM   1095  C   ARG A  75       0.972  17.723  13.691  1.00  0.78           C  
ATOM   1096  O   ARG A  75       1.266  17.672  14.888  1.00  0.78           O  
ATOM   1097  CB  ARG A  75       3.117  17.552  12.497  1.00  0.78           C  
ATOM   1098  CG  ARG A  75       2.880  16.188  11.979  1.00  0.78           C  
ATOM   1099  CD  ARG A  75       4.150  15.366  11.905  1.00  0.78           C  
ATOM   1100  NE  ARG A  75       5.150  15.926  11.005  1.00  0.78           N  
ATOM   1101  CZ  ARG A  75       5.193  15.706   9.685  1.00  0.78           C  
ATOM   1102  NH1 ARG A  75       4.309  14.972   9.117  1.00  0.78           N  
ATOM   1103  NH2 ARG A  75       6.136  16.223   8.969  1.00  0.78           N  
ATOM   1104  H   ARG A  75       2.815  19.844  14.004  1.00  0.78           H  
ATOM   1105  HA  ARG A  75       1.354  18.519  11.753  1.00  0.78           H  
ATOM   1106 1HB  ARG A  75       3.773  18.016  11.780  1.00  0.78           H  
ATOM   1107 2HB  ARG A  75       3.662  17.462  13.435  1.00  0.78           H  
ATOM   1108 1HG  ARG A  75       2.163  15.651  12.606  1.00  0.78           H  
ATOM   1109 2HG  ARG A  75       2.489  16.301  10.995  1.00  0.78           H  
ATOM   1110 1HD  ARG A  75       4.591  15.288  12.898  1.00  0.78           H  
ATOM   1111 2HD  ARG A  75       3.904  14.360  11.553  1.00  0.78           H  
ATOM   1112  HE  ARG A  75       5.890  16.494  11.404  1.00  0.78           H  
ATOM   1113 1HH1 ARG A  75       3.581  14.548   9.668  1.00  0.78           H  
ATOM   1114 2HH1 ARG A  75       4.358  14.783   8.124  1.00  0.78           H  
ATOM   1115 1HH2 ARG A  75       6.878  16.766   9.432  1.00  0.78           H  
ATOM   1116 2HH2 ARG A  75       6.159  16.065   7.978  1.00  0.78           H  
ATOM   1117  N   ASP A  76      -0.124  17.160  13.185  1.00  0.82           N  
ATOM   1118  CA  ASP A  76      -1.055  16.380  13.991  1.00  0.82           C  
ATOM   1119  C   ASP A  76      -1.198  14.971  13.399  1.00  0.82           C  
ATOM   1120  O   ASP A  76      -2.038  14.721  12.519  1.00  0.82           O  
ATOM   1121  CB  ASP A  76      -2.405  17.102  14.064  1.00  0.82           C  
ATOM   1122  CG  ASP A  76      -3.445  16.407  14.929  1.00  0.82           C  
ATOM   1123  OD1 ASP A  76      -3.336  15.228  15.135  1.00  0.82           O  
ATOM   1124  OD2 ASP A  76      -4.368  17.071  15.379  1.00  0.82           O  
ATOM   1125  H   ASP A  76      -0.335  17.272  12.195  1.00  0.82           H  
ATOM   1126  HA  ASP A  76      -0.655  16.290  15.000  1.00  0.82           H  
ATOM   1127 1HB  ASP A  76      -2.249  18.112  14.449  1.00  0.82           H  
ATOM   1128 2HB  ASP A  76      -2.804  17.201  13.048  1.00  0.82           H  
ATOM   1129  N   ASP A  77      -0.406  14.032  13.934  1.00  0.85           N  
ATOM   1130  CA  ASP A  77      -0.342  12.659  13.424  1.00  0.85           C  
ATOM   1131  C   ASP A  77      -1.675  11.934  13.468  1.00  0.85           C  
ATOM   1132  O   ASP A  77      -1.996  11.154  12.573  1.00  0.85           O  
ATOM   1133  CB  ASP A  77       0.651  11.837  14.240  1.00  0.85           C  
ATOM   1134  CG  ASP A  77       2.082  12.190  13.999  1.00  0.85           C  
ATOM   1135  OD1 ASP A  77       2.364  12.864  13.044  1.00  0.85           O  
ATOM   1136  OD2 ASP A  77       2.898  11.788  14.785  1.00  0.85           O  
ATOM   1137  H   ASP A  77       0.212  14.305  14.687  1.00  0.85           H  
ATOM   1138  HA  ASP A  77      -0.010  12.689  12.391  1.00  0.85           H  
ATOM   1139 1HB  ASP A  77       0.435  11.961  15.302  1.00  0.85           H  
ATOM   1140 2HB  ASP A  77       0.516  10.779  14.006  1.00  0.85           H  
ATOM   1141  N   ALA A  78      -2.469  12.218  14.493  1.00  0.85           N  
ATOM   1142  CA  ALA A  78      -3.751  11.561  14.716  1.00  0.85           C  
ATOM   1143  C   ALA A  78      -4.701  11.740  13.543  1.00  0.85           C  
ATOM   1144  O   ALA A  78      -5.563  10.895  13.296  1.00  0.85           O  
ATOM   1145  CB  ALA A  78      -4.399  12.095  15.976  1.00  0.85           C  
ATOM   1146  H   ALA A  78      -2.171  12.930  15.153  1.00  0.85           H  
ATOM   1147  HA  ALA A  78      -3.561  10.492  14.834  1.00  0.85           H  
ATOM   1148 1HB  ALA A  78      -5.339  11.577  16.150  1.00  0.85           H  
ATOM   1149 2HB  ALA A  78      -3.734  11.941  16.823  1.00  0.85           H  
ATOM   1150 3HB  ALA A  78      -4.589  13.165  15.853  1.00  0.85           H  
ATOM   1151  N   LYS A  79      -4.583  12.875  12.857  1.00  0.83           N  
ATOM   1152  CA  LYS A  79      -5.453  13.183  11.740  1.00  0.83           C  
ATOM   1153  C   LYS A  79      -4.689  13.161  10.424  1.00  0.83           C  
ATOM   1154  O   LYS A  79      -5.191  13.639   9.404  1.00  0.83           O  
ATOM   1155  CB  LYS A  79      -6.107  14.555  11.932  1.00  0.83           C  
ATOM   1156  CG  LYS A  79      -7.035  14.652  13.152  1.00  0.83           C  
ATOM   1157  CD  LYS A  79      -7.876  15.947  13.136  1.00  0.83           C  
ATOM   1158  CE  LYS A  79      -7.064  17.202  13.476  1.00  0.83           C  
ATOM   1159  NZ  LYS A  79      -6.653  17.244  14.899  1.00  0.83           N  
ATOM   1160  H   LYS A  79      -3.835  13.535  13.088  1.00  0.83           H  
ATOM   1161  HA  LYS A  79      -6.234  12.426  11.685  1.00  0.83           H  
ATOM   1162 1HB  LYS A  79      -5.320  15.307  12.059  1.00  0.83           H  
ATOM   1163 2HB  LYS A  79      -6.674  14.822  11.041  1.00  0.83           H  
ATOM   1164 1HG  LYS A  79      -7.697  13.787  13.179  1.00  0.83           H  
ATOM   1165 2HG  LYS A  79      -6.418  14.647  14.058  1.00  0.83           H  
ATOM   1166 1HD  LYS A  79      -8.314  16.076  12.145  1.00  0.83           H  
ATOM   1167 2HD  LYS A  79      -8.685  15.856  13.858  1.00  0.83           H  
ATOM   1168 1HE  LYS A  79      -6.167  17.229  12.855  1.00  0.83           H  
ATOM   1169 2HE  LYS A  79      -7.670  18.080  13.260  1.00  0.83           H  
ATOM   1170 1HZ  LYS A  79      -6.100  18.073  15.078  1.00  0.83           H  
ATOM   1171 2HZ  LYS A  79      -7.444  17.232  15.506  1.00  0.83           H  
ATOM   1172 3HZ  LYS A  79      -6.041  16.448  15.114  1.00  0.83           H  
ATOM   1173  N   ASN A  80      -3.426  12.721  10.459  1.00  0.78           N  
ATOM   1174  CA  ASN A  80      -2.575  12.753   9.271  1.00  0.78           C  
ATOM   1175  C   ASN A  80      -2.596  14.124   8.613  1.00  0.78           C  
ATOM   1176  O   ASN A  80      -2.647  14.233   7.382  1.00  0.78           O  
ATOM   1177  CB  ASN A  80      -2.918  11.644   8.305  1.00  0.78           C  
ATOM   1178  CG  ASN A  80      -2.468  10.298   8.818  1.00  0.78           C  
ATOM   1179  OD1 ASN A  80      -1.276  10.095   9.146  1.00  0.78           O  
ATOM   1180  ND2 ASN A  80      -3.390   9.370   8.907  1.00  0.78           N  
ATOM   1181  H   ASN A  80      -3.054  12.308  11.312  1.00  0.78           H  
ATOM   1182  HA  ASN A  80      -1.561  12.580   9.605  1.00  0.78           H  
ATOM   1183 1HB  ASN A  80      -3.995  11.618   8.137  1.00  0.78           H  
ATOM   1184 2HB  ASN A  80      -2.452  11.831   7.344  1.00  0.78           H  
ATOM   1185 1HD2 ASN A  80      -3.150   8.457   9.246  1.00  0.78           H  
ATOM   1186 2HD2 ASN A  80      -4.332   9.574   8.638  1.00  0.78           H  
ATOM   1187  N   THR A  81      -2.539  15.173   9.435  1.00  0.72           N  
ATOM   1188  CA  THR A  81      -2.638  16.520   8.909  1.00  0.72           C  
ATOM   1189  C   THR A  81      -1.543  17.477   9.376  1.00  0.72           C  
ATOM   1190  O   THR A  81      -1.166  17.512  10.554  1.00  0.72           O  
ATOM   1191  CB  THR A  81      -4.025  17.107   9.250  1.00  0.72           C  
ATOM   1192  OG1 THR A  81      -5.066  16.254   8.716  1.00  0.72           O  
ATOM   1193  CG2 THR A  81      -4.192  18.486   8.614  1.00  0.72           C  
ATOM   1194  H   THR A  81      -2.455  15.021  10.444  1.00  0.72           H  
ATOM   1195  HA  THR A  81      -2.564  16.456   7.827  1.00  0.72           H  
ATOM   1196  HB  THR A  81      -4.137  17.181  10.333  1.00  0.72           H  
ATOM   1197  HG1 THR A  81      -4.994  15.336   9.054  1.00  0.72           H  
ATOM   1198 1HG2 THR A  81      -5.179  18.859   8.855  1.00  0.72           H  
ATOM   1199 2HG2 THR A  81      -3.450  19.175   8.985  1.00  0.72           H  
ATOM   1200 3HG2 THR A  81      -4.096  18.405   7.541  1.00  0.72           H  
ATOM   1201  N   VAL A  82      -1.056  18.268   8.430  1.00  0.67           N  
ATOM   1202  CA  VAL A  82      -0.093  19.335   8.681  1.00  0.67           C  
ATOM   1203  C   VAL A  82      -0.732  20.689   8.446  1.00  0.67           C  
ATOM   1204  O   VAL A  82      -1.478  20.896   7.487  1.00  0.67           O  
ATOM   1205  CB  VAL A  82       1.181  19.143   7.849  1.00  0.67           C  
ATOM   1206  CG1 VAL A  82       2.130  20.336   7.972  1.00  0.67           C  
ATOM   1207  CG2 VAL A  82       1.908  17.930   8.414  1.00  0.67           C  
ATOM   1208  H   VAL A  82      -1.408  18.138   7.478  1.00  0.67           H  
ATOM   1209  HA  VAL A  82       0.202  19.289   9.728  1.00  0.67           H  
ATOM   1210  HB  VAL A  82       0.923  19.001   6.799  1.00  0.67           H  
ATOM   1211 1HG1 VAL A  82       3.030  20.141   7.389  1.00  0.67           H  
ATOM   1212 2HG1 VAL A  82       1.648  21.238   7.597  1.00  0.67           H  
ATOM   1213 3HG1 VAL A  82       2.401  20.482   9.013  1.00  0.67           H  
ATOM   1214 1HG2 VAL A  82       2.814  17.766   7.873  1.00  0.67           H  
ATOM   1215 2HG2 VAL A  82       2.146  18.123   9.453  1.00  0.67           H  
ATOM   1216 3HG2 VAL A  82       1.271  17.052   8.343  1.00  0.67           H  
ATOM   1217  N   TYR A  83      -0.489  21.601   9.369  1.00  0.64           N  
ATOM   1218  CA  TYR A  83      -1.106  22.909   9.280  1.00  0.64           C  
ATOM   1219  C   TYR A  83      -0.089  24.022   9.179  1.00  0.64           C  
ATOM   1220  O   TYR A  83       1.000  23.944   9.751  1.00  0.64           O  
ATOM   1221  CB  TYR A  83      -1.953  23.169  10.519  1.00  0.64           C  
ATOM   1222  CG  TYR A  83      -3.088  22.226  10.740  1.00  0.64           C  
ATOM   1223  CD1 TYR A  83      -2.879  21.035  11.436  1.00  0.64           C  
ATOM   1224  CD2 TYR A  83      -4.338  22.550  10.275  1.00  0.64           C  
ATOM   1225  CE1 TYR A  83      -3.942  20.183  11.662  1.00  0.64           C  
ATOM   1226  CE2 TYR A  83      -5.394  21.704  10.498  1.00  0.64           C  
ATOM   1227  CZ  TYR A  83      -5.206  20.529  11.188  1.00  0.64           C  
ATOM   1228  OH  TYR A  83      -6.276  19.694  11.397  1.00  0.64           O  
ATOM   1229  H   TYR A  83       0.144  21.376  10.135  1.00  0.64           H  
ATOM   1230  HA  TYR A  83      -1.729  22.946   8.392  1.00  0.64           H  
ATOM   1231 1HB  TYR A  83      -1.314  23.134  11.400  1.00  0.64           H  
ATOM   1232 2HB  TYR A  83      -2.364  24.180  10.458  1.00  0.64           H  
ATOM   1233  HD1 TYR A  83      -1.881  20.780  11.805  1.00  0.64           H  
ATOM   1234  HD2 TYR A  83      -4.487  23.482   9.730  1.00  0.64           H  
ATOM   1235  HE1 TYR A  83      -3.791  19.250  12.205  1.00  0.64           H  
ATOM   1236  HE2 TYR A  83      -6.384  21.964  10.126  1.00  0.64           H  
ATOM   1237  HH  TYR A  83      -7.053  20.060  10.963  1.00  0.64           H  
ATOM   1238  N   LEU A  84      -0.468  25.082   8.475  1.00  0.62           N  
ATOM   1239  CA  LEU A  84       0.363  26.276   8.388  1.00  0.62           C  
ATOM   1240  C   LEU A  84      -0.453  27.497   8.771  1.00  0.62           C  
ATOM   1241  O   LEU A  84      -1.438  27.837   8.110  1.00  0.62           O  
ATOM   1242  CB  LEU A  84       0.911  26.473   6.964  1.00  0.62           C  
ATOM   1243  CG  LEU A  84       1.777  27.749   6.742  1.00  0.62           C  
ATOM   1244  CD1 LEU A  84       3.046  27.633   7.571  1.00  0.62           C  
ATOM   1245  CD2 LEU A  84       2.096  27.924   5.259  1.00  0.62           C  
ATOM   1246  H   LEU A  84      -1.378  25.057   8.015  1.00  0.62           H  
ATOM   1247  HA  LEU A  84       1.195  26.187   9.081  1.00  0.62           H  
ATOM   1248 1HB  LEU A  84       1.538  25.631   6.741  1.00  0.62           H  
ATOM   1249 2HB  LEU A  84       0.091  26.490   6.261  1.00  0.62           H  
ATOM   1250  HG  LEU A  84       1.230  28.622   7.091  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  84       3.648  28.509   7.429  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  84       2.785  27.533   8.615  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  84       3.600  26.758   7.251  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  84       2.690  28.823   5.127  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  84       2.650  27.070   4.911  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  84       1.181  28.017   4.697  1.00  0.62           H  
ATOM   1257  N   GLU A  85      -0.055  28.159   9.843  1.00  0.61           N  
ATOM   1258  CA  GLU A  85      -0.769  29.339  10.289  1.00  0.61           C  
ATOM   1259  C   GLU A  85       0.005  30.550   9.842  1.00  0.61           C  
ATOM   1260  O   GLU A  85       1.181  30.701  10.183  1.00  0.61           O  
ATOM   1261  CB  GLU A  85      -0.945  29.347  11.806  1.00  0.61           C  
ATOM   1262  CG  GLU A  85      -1.727  30.559  12.338  1.00  0.61           C  
ATOM   1263  CD  GLU A  85      -1.877  30.584  13.852  1.00  0.61           C  
ATOM   1264  OE1 GLU A  85      -2.499  29.700  14.408  1.00  0.61           O  
ATOM   1265  OE2 GLU A  85      -1.367  31.501  14.452  1.00  0.61           O  
ATOM   1266  H   GLU A  85       0.765  27.844  10.352  1.00  0.61           H  
ATOM   1267  HA  GLU A  85      -1.750  29.373   9.820  1.00  0.61           H  
ATOM   1268 1HB  GLU A  85      -1.471  28.444  12.116  1.00  0.61           H  
ATOM   1269 2HB  GLU A  85       0.035  29.339  12.284  1.00  0.61           H  
ATOM   1270 1HG  GLU A  85      -1.213  31.471  12.023  1.00  0.61           H  
ATOM   1271 2HG  GLU A  85      -2.716  30.563  11.876  1.00  0.61           H  
ATOM   1272  N   MET A  86      -0.629  31.400   9.055  1.00  0.61           N  
ATOM   1273  CA  MET A  86       0.055  32.571   8.562  1.00  0.61           C  
ATOM   1274  C   MET A  86      -0.523  33.827   9.194  1.00  0.61           C  
ATOM   1275  O   MET A  86      -1.699  34.132   8.980  1.00  0.61           O  
ATOM   1276  CB  MET A  86      -0.120  32.622   7.062  1.00  0.61           C  
ATOM   1277  CG  MET A  86       0.333  31.354   6.354  1.00  0.61           C  
ATOM   1278  SD  MET A  86       0.258  31.469   4.568  1.00  0.61           S  
ATOM   1279  CE  MET A  86      -1.461  31.475   4.303  1.00  0.61           C  
ATOM   1280  H   MET A  86      -1.592  31.226   8.771  1.00  0.61           H  
ATOM   1281  HA  MET A  86       1.108  32.513   8.820  1.00  0.61           H  
ATOM   1282 1HB  MET A  86      -1.169  32.790   6.821  1.00  0.61           H  
ATOM   1283 2HB  MET A  86       0.444  33.440   6.681  1.00  0.61           H  
ATOM   1284 1HG  MET A  86       1.335  31.100   6.653  1.00  0.61           H  
ATOM   1285 2HG  MET A  86      -0.325  30.535   6.662  1.00  0.61           H  
ATOM   1286 1HE  MET A  86      -1.655  31.528   3.243  1.00  0.61           H  
ATOM   1287 2HE  MET A  86      -1.881  30.571   4.710  1.00  0.61           H  
ATOM   1288 3HE  MET A  86      -1.904  32.335   4.803  1.00  0.61           H  
ATOM   1289  N   SER A  87       0.275  34.556   9.982  1.00  0.63           N  
ATOM   1290  CA  SER A  87      -0.226  35.772  10.617  1.00  0.63           C  
ATOM   1291  C   SER A  87       0.307  37.019   9.924  1.00  0.63           C  
ATOM   1292  O   SER A  87       1.252  36.935   9.134  1.00  0.63           O  
ATOM   1293  CB  SER A  87       0.138  35.786  12.093  1.00  0.63           C  
ATOM   1294  OG  SER A  87       1.511  35.892  12.282  1.00  0.63           O  
ATOM   1295  H   SER A  87       1.237  34.268  10.181  1.00  0.63           H  
ATOM   1296  HA  SER A  87      -1.312  35.786  10.537  1.00  0.63           H  
ATOM   1297 1HB  SER A  87      -0.361  36.622  12.579  1.00  0.63           H  
ATOM   1298 2HB  SER A  87      -0.224  34.871  12.563  1.00  0.63           H  
ATOM   1299  HG  SER A  87       1.897  35.086  11.891  1.00  0.63           H  
ATOM   1300  N   SER A  88      -0.310  38.169  10.216  1.00  0.65           N  
ATOM   1301  CA  SER A  88       0.113  39.458   9.677  1.00  0.65           C  
ATOM   1302  C   SER A  88       0.292  39.419   8.161  1.00  0.65           C  
ATOM   1303  O   SER A  88       1.310  39.879   7.644  1.00  0.65           O  
ATOM   1304  CB  SER A  88       1.411  39.890  10.333  1.00  0.65           C  
ATOM   1305  OG  SER A  88       1.256  40.038  11.720  1.00  0.65           O  
ATOM   1306  H   SER A  88      -1.100  38.153  10.846  1.00  0.65           H  
ATOM   1307  HA  SER A  88      -0.657  40.191   9.912  1.00  0.65           H  
ATOM   1308 1HB  SER A  88       2.192  39.156  10.126  1.00  0.65           H  
ATOM   1309 2HB  SER A  88       1.732  40.834   9.899  1.00  0.65           H  
ATOM   1310  HG  SER A  88       0.538  40.664  11.841  1.00  0.65           H  
ATOM   1311  N   LEU A  89      -0.699  38.874   7.454  1.00  0.66           N  
ATOM   1312  CA  LEU A  89      -0.603  38.725   6.006  1.00  0.66           C  
ATOM   1313  C   LEU A  89      -0.486  40.037   5.243  1.00  0.66           C  
ATOM   1314  O   LEU A  89      -1.149  41.027   5.544  1.00  0.66           O  
ATOM   1315  CB  LEU A  89      -1.799  37.901   5.522  1.00  0.66           C  
ATOM   1316  CG  LEU A  89      -1.723  36.394   5.874  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89      -3.014  35.707   5.568  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89      -0.623  35.770   5.033  1.00  0.66           C  
ATOM   1319  H   LEU A  89      -1.536  38.535   7.933  1.00  0.66           H  
ATOM   1320  HA  LEU A  89       0.297  38.148   5.793  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89      -2.708  38.306   5.969  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89      -1.868  38.000   4.464  1.00  0.66           H  
ATOM   1323  HG  LEU A  89      -1.509  36.270   6.942  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89      -2.909  34.663   5.822  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89      -3.808  36.155   6.169  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89      -3.240  35.807   4.510  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89      -0.555  34.726   5.241  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89      -0.858  35.903   3.980  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89       0.332  36.254   5.255  1.00  0.66           H  
ATOM   1330  N   LYS A  90       0.377  40.043   4.236  1.00  0.68           N  
ATOM   1331  CA  LYS A  90       0.580  41.225   3.405  1.00  0.68           C  
ATOM   1332  C   LYS A  90       0.080  40.927   1.991  1.00  0.68           C  
ATOM   1333  O   LYS A  90      -0.003  39.764   1.620  1.00  0.68           O  
ATOM   1334  CB  LYS A  90       2.069  41.594   3.403  1.00  0.68           C  
ATOM   1335  CG  LYS A  90       2.659  41.852   4.795  1.00  0.68           C  
ATOM   1336  CD  LYS A  90       2.048  43.082   5.462  1.00  0.68           C  
ATOM   1337  CE  LYS A  90       2.713  43.362   6.810  1.00  0.68           C  
ATOM   1338  NZ  LYS A  90       2.135  44.569   7.484  1.00  0.68           N  
ATOM   1339  H   LYS A  90       0.934  39.200   4.045  1.00  0.68           H  
ATOM   1340  HA  LYS A  90       0.014  42.041   3.839  1.00  0.68           H  
ATOM   1341 1HB  LYS A  90       2.635  40.766   2.966  1.00  0.68           H  
ATOM   1342 2HB  LYS A  90       2.251  42.468   2.798  1.00  0.68           H  
ATOM   1343 1HG  LYS A  90       2.476  40.979   5.430  1.00  0.68           H  
ATOM   1344 2HG  LYS A  90       3.735  41.991   4.715  1.00  0.68           H  
ATOM   1345 1HD  LYS A  90       2.167  43.950   4.814  1.00  0.68           H  
ATOM   1346 2HD  LYS A  90       0.981  42.911   5.623  1.00  0.68           H  
ATOM   1347 1HE  LYS A  90       2.571  42.493   7.457  1.00  0.68           H  
ATOM   1348 2HE  LYS A  90       3.780  43.517   6.658  1.00  0.68           H  
ATOM   1349 1HZ  LYS A  90       2.598  44.711   8.370  1.00  0.68           H  
ATOM   1350 2HZ  LYS A  90       2.271  45.382   6.899  1.00  0.68           H  
ATOM   1351 3HZ  LYS A  90       1.148  44.426   7.639  1.00  0.68           H  
ATOM   1352  N   PRO A  91      -0.262  41.916   1.157  1.00  0.68           N  
ATOM   1353  CA  PRO A  91      -0.638  41.723  -0.239  1.00  0.68           C  
ATOM   1354  C   PRO A  91       0.368  40.850  -1.005  1.00  0.68           C  
ATOM   1355  O   PRO A  91      -0.011  40.057  -1.875  1.00  0.68           O  
ATOM   1356  CB  PRO A  91      -0.659  43.162  -0.761  1.00  0.68           C  
ATOM   1357  CG  PRO A  91      -1.036  43.985   0.457  1.00  0.68           C  
ATOM   1358  CD  PRO A  91      -0.312  43.320   1.608  1.00  0.68           C  
ATOM   1359  HA  PRO A  91      -1.642  41.287  -0.288  1.00  0.68           H  
ATOM   1360 1HB  PRO A  91       0.323  43.429  -1.177  1.00  0.68           H  
ATOM   1361 2HB  PRO A  91      -1.390  43.247  -1.579  1.00  0.68           H  
ATOM   1362 1HG  PRO A  91      -0.734  45.035   0.314  1.00  0.68           H  
ATOM   1363 2HG  PRO A  91      -2.128  43.982   0.587  1.00  0.68           H  
ATOM   1364 1HD  PRO A  91       0.690  43.742   1.722  1.00  0.68           H  
ATOM   1365 2HD  PRO A  91      -0.911  43.432   2.500  1.00  0.68           H  
ATOM   1366  N   GLY A  92       1.650  40.924  -0.614  1.00  0.67           N  
ATOM   1367  CA  GLY A  92       2.719  40.165  -1.260  1.00  0.67           C  
ATOM   1368  C   GLY A  92       2.690  38.670  -0.927  1.00  0.67           C  
ATOM   1369  O   GLY A  92       3.446  37.889  -1.504  1.00  0.67           O  
ATOM   1370  H   GLY A  92       1.906  41.560   0.125  1.00  0.67           H  
ATOM   1371 1HA  GLY A  92       2.647  40.295  -2.340  1.00  0.67           H  
ATOM   1372 2HA  GLY A  92       3.680  40.581  -0.960  1.00  0.67           H  
ATOM   1373  N   ASP A  93       1.807  38.270  -0.015  1.00  0.66           N  
ATOM   1374  CA  ASP A  93       1.651  36.875   0.351  1.00  0.66           C  
ATOM   1375  C   ASP A  93       0.579  36.207  -0.509  1.00  0.66           C  
ATOM   1376  O   ASP A  93       0.308  35.009  -0.341  1.00  0.66           O  
ATOM   1377  CB  ASP A  93       1.284  36.737   1.838  1.00  0.66           C  
ATOM   1378  CG  ASP A  93       2.425  37.117   2.825  1.00  0.66           C  
ATOM   1379  OD1 ASP A  93       3.539  36.630   2.667  1.00  0.66           O  
ATOM   1380  OD2 ASP A  93       2.181  37.906   3.723  1.00  0.66           O  
ATOM   1381  H   ASP A  93       1.201  38.949   0.441  1.00  0.66           H  
ATOM   1382  HA  ASP A  93       2.594  36.365   0.171  1.00  0.66           H  
ATOM   1383 1HB  ASP A  93       0.424  37.366   2.049  1.00  0.66           H  
ATOM   1384 2HB  ASP A  93       0.982  35.712   2.041  1.00  0.66           H  
ATOM   1385  N   SER A  94      -0.028  36.969  -1.441  1.00  0.64           N  
ATOM   1386  CA  SER A  94      -1.044  36.391  -2.310  1.00  0.64           C  
ATOM   1387  C   SER A  94      -0.359  35.356  -3.208  1.00  0.64           C  
ATOM   1388  O   SER A  94       0.599  35.677  -3.915  1.00  0.64           O  
ATOM   1389  CB  SER A  94      -1.668  37.460  -3.192  1.00  0.64           C  
ATOM   1390  OG  SER A  94      -2.306  38.464  -2.439  1.00  0.64           O  
ATOM   1391  H   SER A  94       0.199  37.960  -1.548  1.00  0.64           H  
ATOM   1392  HA  SER A  94      -1.802  35.908  -1.699  1.00  0.64           H  
ATOM   1393 1HB  SER A  94      -0.897  37.909  -3.815  1.00  0.64           H  
ATOM   1394 2HB  SER A  94      -2.392  36.988  -3.854  1.00  0.64           H  
ATOM   1395  HG  SER A  94      -1.572  39.034  -2.096  1.00  0.64           H  
ATOM   1396  N   ALA A  95      -0.831  34.117  -3.168  1.00  0.62           N  
ATOM   1397  CA  ALA A  95      -0.191  33.040  -3.928  1.00  0.62           C  
ATOM   1398  C   ALA A  95      -0.985  31.753  -3.868  1.00  0.62           C  
ATOM   1399  O   ALA A  95      -1.864  31.592  -3.016  1.00  0.62           O  
ATOM   1400  CB  ALA A  95       1.209  32.774  -3.395  1.00  0.62           C  
ATOM   1401  H   ALA A  95      -1.657  33.937  -2.599  1.00  0.62           H  
ATOM   1402  HA  ALA A  95      -0.135  33.345  -4.969  1.00  0.62           H  
ATOM   1403 1HB  ALA A  95       1.662  31.989  -3.971  1.00  0.62           H  
ATOM   1404 2HB  ALA A  95       1.831  33.661  -3.457  1.00  0.62           H  
ATOM   1405 3HB  ALA A  95       1.139  32.466  -2.365  1.00  0.62           H  
ATOM   1406  N   VAL A  96      -0.656  30.808  -4.739  1.00  0.62           N  
ATOM   1407  CA  VAL A  96      -1.209  29.482  -4.537  1.00  0.62           C  
ATOM   1408  C   VAL A  96      -0.251  28.739  -3.629  1.00  0.62           C  
ATOM   1409  O   VAL A  96       0.953  28.730  -3.873  1.00  0.62           O  
ATOM   1410  CB  VAL A  96      -1.402  28.701  -5.844  1.00  0.62           C  
ATOM   1411  CG1 VAL A  96      -1.928  27.285  -5.518  1.00  0.62           C  
ATOM   1412  CG2 VAL A  96      -2.378  29.421  -6.718  1.00  0.62           C  
ATOM   1413  H   VAL A  96       0.014  30.983  -5.490  1.00  0.62           H  
ATOM   1414  HA  VAL A  96      -2.168  29.561  -4.044  1.00  0.62           H  
ATOM   1415  HB  VAL A  96      -0.443  28.603  -6.357  1.00  0.62           H  
ATOM   1416 1HG1 VAL A  96      -2.067  26.725  -6.439  1.00  0.62           H  
ATOM   1417 2HG1 VAL A  96      -1.225  26.756  -4.880  1.00  0.62           H  
ATOM   1418 3HG1 VAL A  96      -2.876  27.366  -5.008  1.00  0.62           H  
ATOM   1419 1HG2 VAL A  96      -2.516  28.867  -7.643  1.00  0.62           H  
ATOM   1420 2HG2 VAL A  96      -3.329  29.503  -6.196  1.00  0.62           H  
ATOM   1421 3HG2 VAL A  96      -1.999  30.419  -6.944  1.00  0.62           H  
ATOM   1422  N   TYR A  97      -0.766  28.177  -2.556  1.00  0.63           N  
ATOM   1423  CA  TYR A  97       0.041  27.448  -1.601  1.00  0.63           C  
ATOM   1424  C   TYR A  97      -0.083  25.975  -1.861  1.00  0.63           C  
ATOM   1425  O   TYR A  97      -1.182  25.461  -2.052  1.00  0.63           O  
ATOM   1426  CB  TYR A  97      -0.379  27.838  -0.186  1.00  0.63           C  
ATOM   1427  CG  TYR A  97       0.137  29.227   0.199  1.00  0.63           C  
ATOM   1428  CD1 TYR A  97      -0.495  30.347  -0.271  1.00  0.63           C  
ATOM   1429  CD2 TYR A  97       1.242  29.363   1.052  1.00  0.63           C  
ATOM   1430  CE1 TYR A  97      -0.027  31.602   0.066  1.00  0.63           C  
ATOM   1431  CE2 TYR A  97       1.696  30.634   1.399  1.00  0.63           C  
ATOM   1432  CZ  TYR A  97       1.055  31.755   0.888  1.00  0.63           C  
ATOM   1433  OH  TYR A  97       1.480  33.048   1.191  1.00  0.63           O  
ATOM   1434  H   TYR A  97      -1.765  28.244  -2.410  1.00  0.63           H  
ATOM   1435  HA  TYR A  97       1.085  27.719  -1.736  1.00  0.63           H  
ATOM   1436 1HB  TYR A  97      -1.470  27.838  -0.113  1.00  0.63           H  
ATOM   1437 2HB  TYR A  97       0.006  27.129   0.519  1.00  0.63           H  
ATOM   1438  HD1 TYR A  97      -1.358  30.247  -0.930  1.00  0.63           H  
ATOM   1439  HD2 TYR A  97       1.744  28.474   1.441  1.00  0.63           H  
ATOM   1440  HE1 TYR A  97      -0.515  32.491  -0.328  1.00  0.63           H  
ATOM   1441  HE2 TYR A  97       2.553  30.748   2.060  1.00  0.63           H  
ATOM   1442  HH  TYR A  97       0.975  33.702   0.635  1.00  0.63           H  
ATOM   1443  N   TYR A  98       1.047  25.288  -1.875  1.00  0.67           N  
ATOM   1444  CA  TYR A  98       1.052  23.869  -2.146  1.00  0.67           C  
ATOM   1445  C   TYR A  98       1.700  23.126  -1.020  1.00  0.67           C  
ATOM   1446  O   TYR A  98       2.698  23.569  -0.452  1.00  0.67           O  
ATOM   1447  CB  TYR A  98       1.854  23.549  -3.401  1.00  0.67           C  
ATOM   1448  CG  TYR A  98       1.386  24.199  -4.651  1.00  0.67           C  
ATOM   1449  CD1 TYR A  98       1.842  25.476  -4.966  1.00  0.67           C  
ATOM   1450  CD2 TYR A  98       0.522  23.536  -5.494  1.00  0.67           C  
ATOM   1451  CE1 TYR A  98       1.428  26.081  -6.127  1.00  0.67           C  
ATOM   1452  CE2 TYR A  98       0.103  24.143  -6.655  1.00  0.67           C  
ATOM   1453  CZ  TYR A  98       0.552  25.408  -6.977  1.00  0.67           C  
ATOM   1454  OH  TYR A  98       0.122  26.009  -8.141  1.00  0.67           O  
ATOM   1455  H   TYR A  98       1.922  25.774  -1.711  1.00  0.67           H  
ATOM   1456  HA  TYR A  98       0.035  23.511  -2.247  1.00  0.67           H  
ATOM   1457 1HB  TYR A  98       2.894  23.832  -3.240  1.00  0.67           H  
ATOM   1458 2HB  TYR A  98       1.828  22.473  -3.558  1.00  0.67           H  
ATOM   1459  HD1 TYR A  98       2.528  26.000  -4.292  1.00  0.67           H  
ATOM   1460  HD2 TYR A  98       0.168  22.531  -5.242  1.00  0.67           H  
ATOM   1461  HE1 TYR A  98       1.780  27.075  -6.372  1.00  0.67           H  
ATOM   1462  HE2 TYR A  98      -0.586  23.618  -7.320  1.00  0.67           H  
ATOM   1463  HH  TYR A  98      -0.573  25.475  -8.537  1.00  0.67           H  
ATOM   1464  N   CYS A  99       1.157  21.966  -0.745  1.00  0.75           N  
ATOM   1465  CA  CYS A  99       1.696  21.077   0.255  1.00  0.75           C  
ATOM   1466  C   CYS A  99       2.493  19.990  -0.425  1.00  0.75           C  
ATOM   1467  O   CYS A  99       2.046  19.407  -1.419  1.00  0.75           O  
ATOM   1468  CB  CYS A  99       0.594  20.477   1.080  1.00  0.75           C  
ATOM   1469  SG  CYS A  99       1.136  19.365   2.330  1.00  0.75           S  
ATOM   1470  H   CYS A  99       0.333  21.684  -1.253  1.00  0.75           H  
ATOM   1471  HA  CYS A  99       2.351  21.642   0.917  1.00  0.75           H  
ATOM   1472 1HB  CYS A  99       0.039  21.279   1.554  1.00  0.75           H  
ATOM   1473 2HB  CYS A  99      -0.093  19.942   0.428  1.00  0.75           H  
ATOM   1474  N   ALA A 100       3.683  19.732   0.090  1.00  0.90           N  
ATOM   1475  CA  ALA A 100       4.521  18.700  -0.486  1.00  0.90           C  
ATOM   1476  C   ALA A 100       5.052  17.765   0.568  1.00  0.90           C  
ATOM   1477  O   ALA A 100       5.350  18.162   1.697  1.00  0.90           O  
ATOM   1478  CB  ALA A 100       5.689  19.325  -1.217  1.00  0.90           C  
ATOM   1479  H   ALA A 100       3.998  20.272   0.892  1.00  0.90           H  
ATOM   1480  HA  ALA A 100       3.927  18.120  -1.180  1.00  0.90           H  
ATOM   1481 1HB  ALA A 100       6.299  18.540  -1.673  1.00  0.90           H  
ATOM   1482 2HB  ALA A 100       5.314  19.977  -1.973  1.00  0.90           H  
ATOM   1483 3HB  ALA A 100       6.285  19.890  -0.521  1.00  0.90           H  
ATOM   1484  N   SER A 101       5.188  16.508   0.179  1.00  1.13           N  
ATOM   1485  CA  SER A 101       5.799  15.498   1.015  1.00  1.13           C  
ATOM   1486  C   SER A 101       7.241  15.269   0.581  1.00  1.13           C  
ATOM   1487  O   SER A 101       7.607  15.626  -0.540  1.00  1.13           O  
ATOM   1488  CB  SER A 101       4.969  14.230   0.938  1.00  1.13           C  
ATOM   1489  OG  SER A 101       4.876  13.746  -0.377  1.00  1.13           O  
ATOM   1490  H   SER A 101       4.855  16.224  -0.747  1.00  1.13           H  
ATOM   1491  HA  SER A 101       5.795  15.847   2.044  1.00  1.13           H  
ATOM   1492 1HB  SER A 101       5.450  13.477   1.536  1.00  1.13           H  
ATOM   1493 2HB  SER A 101       3.984  14.392   1.349  1.00  1.13           H  
ATOM   1494  HG  SER A 101       4.446  14.456  -0.914  1.00  1.13           H  
ATOM   1495  N   GLY A 102       8.063  14.653   1.434  1.00  1.47           N  
ATOM   1496  CA  GLY A 102       9.431  14.332   1.006  1.00  1.47           C  
ATOM   1497  C   GLY A 102      10.318  13.645   2.042  1.00  1.47           C  
ATOM   1498  O   GLY A 102       9.903  13.333   3.166  1.00  1.47           O  
ATOM   1499  H   GLY A 102       7.737  14.454   2.380  1.00  1.47           H  
ATOM   1500 1HA  GLY A 102       9.393  13.704   0.122  1.00  1.47           H  
ATOM   1501 2HA  GLY A 102       9.920  15.254   0.688  1.00  1.47           H  
ATOM   1502  N   ARG A 103      11.561  13.399   1.633  1.00  1.95           N  
ATOM   1503  CA  ARG A 103      12.562  12.763   2.481  1.00  1.95           C  
ATOM   1504  C   ARG A 103      13.627  13.760   2.867  1.00  1.95           C  
ATOM   1505  O   ARG A 103      14.243  14.357   1.993  1.00  1.95           O  
ATOM   1506  CB  ARG A 103      13.253  11.633   1.736  1.00  1.95           C  
ATOM   1507  CG  ARG A 103      14.308  10.886   2.541  1.00  1.95           C  
ATOM   1508  CD  ARG A 103      14.977   9.822   1.733  1.00  1.95           C  
ATOM   1509  NE  ARG A 103      15.761  10.393   0.624  1.00  1.95           N  
ATOM   1510  CZ  ARG A 103      16.552   9.686  -0.209  1.00  1.95           C  
ATOM   1511  NH1 ARG A 103      16.686   8.383  -0.051  1.00  1.95           N  
ATOM   1512  NH2 ARG A 103      17.194  10.305  -1.190  1.00  1.95           N  
ATOM   1513  H   ARG A 103      11.823  13.674   0.682  1.00  1.95           H  
ATOM   1514  HA  ARG A 103      12.084  12.381   3.383  1.00  1.95           H  
ATOM   1515 1HB  ARG A 103      12.513  10.907   1.406  1.00  1.95           H  
ATOM   1516 2HB  ARG A 103      13.739  12.035   0.842  1.00  1.95           H  
ATOM   1517 1HG  ARG A 103      15.074  11.590   2.877  1.00  1.95           H  
ATOM   1518 2HG  ARG A 103      13.841  10.421   3.409  1.00  1.95           H  
ATOM   1519 1HD  ARG A 103      15.653   9.253   2.372  1.00  1.95           H  
ATOM   1520 2HD  ARG A 103      14.226   9.155   1.313  1.00  1.95           H  
ATOM   1521  HE  ARG A 103      15.692  11.395   0.459  1.00  1.95           H  
ATOM   1522 1HH1 ARG A 103      16.196   7.912   0.697  1.00  1.95           H  
ATOM   1523 2HH1 ARG A 103      17.278   7.856  -0.677  1.00  1.95           H  
ATOM   1524 1HH2 ARG A 103      17.083  11.334  -1.326  1.00  1.95           H  
ATOM   1525 2HH2 ARG A 103      17.785   9.783  -1.815  1.00  1.95           H  
ATOM   1526  N   TYR A 104      13.861  13.948   4.159  1.00  2.53           N  
ATOM   1527  CA  TYR A 104      14.889  14.900   4.566  1.00  2.53           C  
ATOM   1528  C   TYR A 104      16.117  14.149   5.045  1.00  2.53           C  
ATOM   1529  O   TYR A 104      16.003  13.144   5.748  1.00  2.53           O  
ATOM   1530  CB  TYR A 104      14.366  15.853   5.639  1.00  2.53           C  
ATOM   1531  CG  TYR A 104      13.287  16.813   5.130  1.00  2.53           C  
ATOM   1532  CD1 TYR A 104      12.572  17.554   6.000  1.00  2.53           C  
ATOM   1533  CD2 TYR A 104      13.030  16.935   3.790  1.00  2.53           C  
ATOM   1534  CE1 TYR A 104      11.621  18.436   5.538  1.00  2.53           C  
ATOM   1535  CE2 TYR A 104      12.086  17.779   3.323  1.00  2.53           C  
ATOM   1536  CZ  TYR A 104      11.385  18.539   4.171  1.00  2.53           C  
ATOM   1537  OH  TYR A 104      10.442  19.398   3.674  1.00  2.53           O  
ATOM   1538  H   TYR A 104      13.326  13.445   4.853  1.00  2.53           H  
ATOM   1539  HA  TYR A 104      15.188  15.499   3.703  1.00  2.53           H  
ATOM   1540 1HB  TYR A 104      13.953  15.283   6.474  1.00  2.53           H  
ATOM   1541 2HB  TYR A 104      15.197  16.447   6.030  1.00  2.53           H  
ATOM   1542  HD1 TYR A 104      12.758  17.448   7.052  1.00  2.53           H  
ATOM   1543  HD2 TYR A 104      13.590  16.366   3.082  1.00  2.53           H  
ATOM   1544  HE1 TYR A 104      11.058  19.029   6.250  1.00  2.53           H  
ATOM   1545  HE2 TYR A 104      11.907  17.849   2.256  1.00  2.53           H  
ATOM   1546  HH  TYR A 104      10.107  19.938   4.392  1.00  2.53           H  
ATOM   1547  N   LEU A 105      17.282  14.631   4.643  1.00  3.12           N  
ATOM   1548  CA  LEU A 105      18.547  14.005   4.993  1.00  3.12           C  
ATOM   1549  C   LEU A 105      19.386  14.900   5.907  1.00  3.12           C  
ATOM   1550  O   LEU A 105      19.318  16.121   5.808  1.00  3.12           O  
ATOM   1551  CB  LEU A 105      19.291  13.698   3.690  1.00  3.12           C  
ATOM   1552  CG  LEU A 105      18.494  12.804   2.689  1.00  3.12           C  
ATOM   1553  CD1 LEU A 105      19.259  12.670   1.394  1.00  3.12           C  
ATOM   1554  CD2 LEU A 105      18.256  11.443   3.308  1.00  3.12           C  
ATOM   1555  H   LEU A 105      17.287  15.463   4.067  1.00  3.12           H  
ATOM   1556  HA  LEU A 105      18.343  13.071   5.514  1.00  3.12           H  
ATOM   1557 1HB  LEU A 105      19.525  14.636   3.190  1.00  3.12           H  
ATOM   1558 2HB  LEU A 105      20.225  13.190   3.930  1.00  3.12           H  
ATOM   1559  HG  LEU A 105      17.534  13.274   2.461  1.00  3.12           H  
ATOM   1560 1HD1 LEU A 105      18.688  12.058   0.698  1.00  3.12           H  
ATOM   1561 2HD1 LEU A 105      19.409  13.661   0.956  1.00  3.12           H  
ATOM   1562 3HD1 LEU A 105      20.223  12.205   1.582  1.00  3.12           H  
ATOM   1563 1HD2 LEU A 105      17.703  10.826   2.617  1.00  3.12           H  
ATOM   1564 2HD2 LEU A 105      19.214  10.971   3.527  1.00  3.12           H  
ATOM   1565 3HD2 LEU A 105      17.687  11.554   4.232  1.00  3.12           H  
ATOM   1566  N   GLY A 106      20.201  14.293   6.778  1.00  3.53           N  
ATOM   1567  CA  GLY A 106      21.100  15.071   7.643  1.00  3.53           C  
ATOM   1568  C   GLY A 106      20.461  15.567   8.948  1.00  3.53           C  
ATOM   1569  O   GLY A 106      20.994  16.457   9.614  1.00  3.53           O  
ATOM   1570  H   GLY A 106      20.213  13.284   6.829  1.00  3.53           H  
ATOM   1571 1HA  GLY A 106      21.973  14.463   7.882  1.00  3.53           H  
ATOM   1572 2HA  GLY A 106      21.469  15.930   7.082  1.00  3.53           H  
ATOM   1573  N   GLY A 107      19.281  15.054   9.293  1.00  3.68           N  
ATOM   1574  CA  GLY A 107      18.585  15.454  10.525  1.00  3.68           C  
ATOM   1575  C   GLY A 107      17.809  16.760  10.352  1.00  3.68           C  
ATOM   1576  O   GLY A 107      16.589  16.807  10.521  1.00  3.68           O  
ATOM   1577  H   GLY A 107      18.866  14.356   8.695  1.00  3.68           H  
ATOM   1578 1HA  GLY A 107      17.900  14.662  10.826  1.00  3.68           H  
ATOM   1579 2HA  GLY A 107      19.311  15.568  11.328  1.00  3.68           H  
ATOM   1580  N   ILE A 108      18.543  17.810  10.020  1.00  3.60           N  
ATOM   1581  CA  ILE A 108      17.993  19.132   9.757  1.00  3.60           C  
ATOM   1582  C   ILE A 108      17.012  19.031   8.612  1.00  3.60           C  
ATOM   1583  O   ILE A 108      17.256  18.307   7.648  1.00  3.60           O  
ATOM   1584  CB  ILE A 108      19.103  20.119   9.358  1.00  3.60           C  
ATOM   1585  CG1 ILE A 108      18.561  21.558   9.355  1.00  3.60           C  
ATOM   1586  CG2 ILE A 108      19.624  19.745   7.973  1.00  3.60           C  
ATOM   1587  CD1 ILE A 108      19.625  22.627   9.260  1.00  3.60           C  
ATOM   1588  H   ILE A 108      19.544  17.646   9.930  1.00  3.60           H  
ATOM   1589  HA  ILE A 108      17.472  19.493  10.642  1.00  3.60           H  
ATOM   1590  HB  ILE A 108      19.917  20.067  10.079  1.00  3.60           H  
ATOM   1591 1HG1 ILE A 108      17.898  21.673   8.502  1.00  3.60           H  
ATOM   1592 2HG1 ILE A 108      17.988  21.720  10.267  1.00  3.60           H  
ATOM   1593 1HG2 ILE A 108      20.416  20.432   7.683  1.00  3.60           H  
ATOM   1594 2HG2 ILE A 108      20.015  18.724   7.994  1.00  3.60           H  
ATOM   1595 3HG2 ILE A 108      18.806  19.806   7.251  1.00  3.60           H  
ATOM   1596 1HD1 ILE A 108      19.150  23.609   9.256  1.00  3.60           H  
ATOM   1597 2HD1 ILE A 108      20.299  22.552  10.114  1.00  3.60           H  
ATOM   1598 3HD1 ILE A 108      20.189  22.495   8.338  1.00  3.60           H  
ATOM   1599  N   THR A 109      15.899  19.740   8.686  1.00  3.46           N  
ATOM   1600  CA  THR A 109      15.004  19.625   7.560  1.00  3.46           C  
ATOM   1601  C   THR A 109      15.670  20.268   6.347  1.00  3.46           C  
ATOM   1602  O   THR A 109      16.283  21.335   6.471  1.00  3.46           O  
ATOM   1603  CB  THR A 109      13.664  20.321   7.852  1.00  3.46           C  
ATOM   1604  OG1 THR A 109      13.887  21.659   8.168  1.00  3.46           O  
ATOM   1605  CG2 THR A 109      12.960  19.696   9.017  1.00  3.46           C  
ATOM   1606  H   THR A 109      15.692  20.320   9.483  1.00  3.46           H  
ATOM   1607  HA  THR A 109      14.834  18.573   7.353  1.00  3.46           H  
ATOM   1608  HB  THR A 109      13.046  20.272   6.980  1.00  3.46           H  
ATOM   1609  HG1 THR A 109      13.034  22.048   8.395  1.00  3.46           H  
ATOM   1610 1HG2 THR A 109      12.016  20.217   9.199  1.00  3.46           H  
ATOM   1611 2HG2 THR A 109      12.764  18.671   8.801  1.00  3.46           H  
ATOM   1612 3HG2 THR A 109      13.588  19.764   9.904  1.00  3.46           H  
ATOM   1613  N   SER A 110      15.507  19.638   5.185  1.00  3.36           N  
ATOM   1614  CA  SER A 110      16.038  20.117   3.914  1.00  3.36           C  
ATOM   1615  C   SER A 110      15.362  19.378   2.773  1.00  3.36           C  
ATOM   1616  O   SER A 110      15.414  18.155   2.718  1.00  3.36           O  
ATOM   1617  CB  SER A 110      17.539  19.902   3.859  1.00  3.36           C  
ATOM   1618  OG  SER A 110      18.058  20.287   2.614  1.00  3.36           O  
ATOM   1619  H   SER A 110      14.992  18.769   5.189  1.00  3.36           H  
ATOM   1620  HA  SER A 110      15.820  21.181   3.821  1.00  3.36           H  
ATOM   1621 1HB  SER A 110      18.017  20.484   4.649  1.00  3.36           H  
ATOM   1622 2HB  SER A 110      17.768  18.850   4.049  1.00  3.36           H  
ATOM   1623  HG  SER A 110      19.009  20.340   2.730  1.00  3.36           H  
ATOM   1624  N   TYR A 111      14.793  20.110   1.829  1.00  3.31           N  
ATOM   1625  CA  TYR A 111      14.032  19.485   0.750  1.00  3.31           C  
ATOM   1626  C   TYR A 111      14.719  19.348  -0.613  1.00  3.31           C  
ATOM   1627  O   TYR A 111      14.356  18.452  -1.375  1.00  3.31           O  
ATOM   1628  CB  TYR A 111      12.719  20.267   0.633  1.00  3.31           C  
ATOM   1629  CG  TYR A 111      12.965  21.748   0.509  1.00  3.31           C  
ATOM   1630  CD1 TYR A 111      13.182  22.343  -0.711  1.00  3.31           C  
ATOM   1631  CD2 TYR A 111      13.020  22.508   1.669  1.00  3.31           C  
ATOM   1632  CE1 TYR A 111      13.462  23.684  -0.788  1.00  3.31           C  
ATOM   1633  CE2 TYR A 111      13.300  23.848   1.597  1.00  3.31           C  
ATOM   1634  CZ  TYR A 111      13.527  24.436   0.372  1.00  3.31           C  
ATOM   1635  OH  TYR A 111      13.832  25.771   0.296  1.00  3.31           O  
ATOM   1636  H   TYR A 111      14.828  21.116   1.901  1.00  3.31           H  
ATOM   1637  HA  TYR A 111      13.793  18.472   1.066  1.00  3.31           H  
ATOM   1638 1HB  TYR A 111      12.180  19.931  -0.237  1.00  3.31           H  
ATOM   1639 2HB  TYR A 111      12.094  20.096   1.501  1.00  3.31           H  
ATOM   1640  HD1 TYR A 111      13.144  21.750  -1.610  1.00  3.31           H  
ATOM   1641  HD2 TYR A 111      12.853  22.035   2.639  1.00  3.31           H  
ATOM   1642  HE1 TYR A 111      13.642  24.148  -1.756  1.00  3.31           H  
ATOM   1643  HE2 TYR A 111      13.354  24.445   2.508  1.00  3.31           H  
ATOM   1644  HH  TYR A 111      13.840  26.143   1.184  1.00  3.31           H  
ATOM   1645  N   SER A 112      15.714  20.185  -0.911  1.00  3.29           N  
ATOM   1646  CA  SER A 112      16.372  20.124  -2.218  1.00  3.29           C  
ATOM   1647  C   SER A 112      15.346  19.979  -3.352  1.00  3.29           C  
ATOM   1648  O   SER A 112      14.254  20.528  -3.268  1.00  3.29           O  
ATOM   1649  CB  SER A 112      17.372  18.966  -2.220  1.00  3.29           C  
ATOM   1650  OG  SER A 112      18.130  18.958  -3.387  1.00  3.29           O  
ATOM   1651  H   SER A 112      15.997  20.878  -0.236  1.00  3.29           H  
ATOM   1652  HA  SER A 112      16.918  21.055  -2.370  1.00  3.29           H  
ATOM   1653 1HB  SER A 112      18.031  19.061  -1.356  1.00  3.29           H  
ATOM   1654 2HB  SER A 112      16.840  18.014  -2.119  1.00  3.29           H  
ATOM   1655  HG  SER A 112      18.831  18.307  -3.236  1.00  3.29           H  
ATOM   1656  N   GLN A 113      15.711  19.288  -4.435  1.00  3.23           N  
ATOM   1657  CA  GLN A 113      14.748  19.040  -5.510  1.00  3.23           C  
ATOM   1658  C   GLN A 113      14.488  17.544  -5.731  1.00  3.23           C  
ATOM   1659  O   GLN A 113      13.347  17.106  -5.902  1.00  3.23           O  
ATOM   1660  CB  GLN A 113      15.221  19.689  -6.809  1.00  3.23           C  
ATOM   1661  CG  GLN A 113      15.373  21.214  -6.737  1.00  3.23           C  
ATOM   1662  CD  GLN A 113      14.050  21.947  -6.485  1.00  3.23           C  
ATOM   1663  OE1 GLN A 113      13.069  21.753  -7.210  1.00  3.23           O  
ATOM   1664  NE2 GLN A 113      14.026  22.797  -5.461  1.00  3.23           N  
ATOM   1665  H   GLN A 113      16.657  18.938  -4.463  1.00  3.23           H  
ATOM   1666  HA  GLN A 113      13.801  19.497  -5.232  1.00  3.23           H  
ATOM   1667 1HB  GLN A 113      16.186  19.271  -7.095  1.00  3.23           H  
ATOM   1668 2HB  GLN A 113      14.517  19.458  -7.609  1.00  3.23           H  
ATOM   1669 1HG  GLN A 113      16.055  21.460  -5.924  1.00  3.23           H  
ATOM   1670 2HG  GLN A 113      15.781  21.569  -7.682  1.00  3.23           H  
ATOM   1671 1HE2 GLN A 113      13.191  23.304  -5.251  1.00  3.23           H  
ATOM   1672 2HE2 GLN A 113      14.839  22.922  -4.894  1.00  3.23           H  
ATOM   1673  N   GLY A 114      15.550  16.744  -5.685  1.00  3.06           N  
ATOM   1674  CA  GLY A 114      15.446  15.322  -6.009  1.00  3.06           C  
ATOM   1675  C   GLY A 114      14.921  14.480  -4.857  1.00  3.06           C  
ATOM   1676  O   GLY A 114      14.722  13.275  -5.005  1.00  3.06           O  
ATOM   1677  H   GLY A 114      16.456  17.134  -5.482  1.00  3.06           H  
ATOM   1678 1HA  GLY A 114      14.794  15.199  -6.874  1.00  3.06           H  
ATOM   1679 2HA  GLY A 114      16.428  14.954  -6.303  1.00  3.06           H  
ATOM   1680  N   ASP A 115      14.705  15.118  -3.712  1.00  2.72           N  
ATOM   1681  CA  ASP A 115      14.229  14.432  -2.529  1.00  2.72           C  
ATOM   1682  C   ASP A 115      12.726  14.644  -2.286  1.00  2.72           C  
ATOM   1683  O   ASP A 115      12.188  14.226  -1.250  1.00  2.72           O  
ATOM   1684  CB  ASP A 115      15.070  14.868  -1.328  1.00  2.72           C  
ATOM   1685  CG  ASP A 115      16.565  14.390  -1.441  1.00  2.72           C  
ATOM   1686  OD1 ASP A 115      16.772  13.231  -1.770  1.00  2.72           O  
ATOM   1687  OD2 ASP A 115      17.462  15.183  -1.226  1.00  2.72           O  
ATOM   1688  H   ASP A 115      14.874  16.113  -3.665  1.00  2.72           H  
ATOM   1689  HA  ASP A 115      14.388  13.364  -2.668  1.00  2.72           H  
ATOM   1690 1HB  ASP A 115      15.047  15.957  -1.240  1.00  2.72           H  
ATOM   1691 2HB  ASP A 115      14.641  14.460  -0.421  1.00  2.72           H  
ATOM   1692  N   PHE A 116      12.013  15.263  -3.244  1.00  2.27           N  
ATOM   1693  CA  PHE A 116      10.567  15.424  -3.036  1.00  2.27           C  
ATOM   1694  C   PHE A 116       9.752  14.182  -3.353  1.00  2.27           C  
ATOM   1695  O   PHE A 116      10.026  13.445  -4.303  1.00  2.27           O  
ATOM   1696  CB  PHE A 116       9.940  16.558  -3.852  1.00  2.27           C  
ATOM   1697  CG  PHE A 116      10.184  17.923  -3.369  1.00  2.27           C  
ATOM   1698  CD1 PHE A 116      11.068  18.757  -4.003  1.00  2.27           C  
ATOM   1699  CD2 PHE A 116       9.500  18.385  -2.261  1.00  2.27           C  
ATOM   1700  CE1 PHE A 116      11.266  20.030  -3.558  1.00  2.27           C  
ATOM   1701  CE2 PHE A 116       9.699  19.648  -1.814  1.00  2.27           C  
ATOM   1702  CZ  PHE A 116      10.591  20.478  -2.474  1.00  2.27           C  
ATOM   1703  H   PHE A 116      12.459  15.630  -4.091  1.00  2.27           H  
ATOM   1704  HA  PHE A 116      10.406  15.661  -1.983  1.00  2.27           H  
ATOM   1705 1HB  PHE A 116      10.306  16.499  -4.878  1.00  2.27           H  
ATOM   1706 2HB  PHE A 116       8.861  16.406  -3.889  1.00  2.27           H  
ATOM   1707  HD1 PHE A 116      11.604  18.401  -4.876  1.00  2.27           H  
ATOM   1708  HD2 PHE A 116       8.793  17.720  -1.751  1.00  2.27           H  
ATOM   1709  HE1 PHE A 116      11.966  20.686  -4.072  1.00  2.27           H  
ATOM   1710  HE2 PHE A 116       9.156  19.990  -0.946  1.00  2.27           H  
ATOM   1711  HZ  PHE A 116      10.765  21.485  -2.140  1.00  2.27           H  
ATOM   1712  N   ALA A 117       8.724  13.987  -2.553  1.00  1.81           N  
ATOM   1713  CA  ALA A 117       7.698  12.980  -2.726  1.00  1.81           C  
ATOM   1714  C   ALA A 117       6.517  13.782  -3.327  1.00  1.81           C  
ATOM   1715  O   ALA A 117       6.699  14.970  -3.587  1.00  1.81           O  
ATOM   1716  CB  ALA A 117       7.472  12.232  -1.406  1.00  1.81           C  
ATOM   1717  H   ALA A 117       8.588  14.632  -1.775  1.00  1.81           H  
ATOM   1718  HA  ALA A 117       8.030  12.261  -3.472  1.00  1.81           H  
ATOM   1719 1HB  ALA A 117       6.744  11.465  -1.461  1.00  1.81           H  
ATOM   1720 2HB  ALA A 117       8.414  11.770  -1.113  1.00  1.81           H  
ATOM   1721 3HB  ALA A 117       7.176  12.912  -0.660  1.00  1.81           H  
ATOM   1722  N   PRO A 118       5.359  13.203  -3.664  1.00  1.41           N  
ATOM   1723  CA  PRO A 118       4.252  13.889  -4.313  1.00  1.41           C  
ATOM   1724  C   PRO A 118       3.724  15.140  -3.611  1.00  1.41           C  
ATOM   1725  O   PRO A 118       3.730  15.265  -2.374  1.00  1.41           O  
ATOM   1726  CB  PRO A 118       3.176  12.809  -4.341  1.00  1.41           C  
ATOM   1727  CG  PRO A 118       3.948  11.513  -4.344  1.00  1.41           C  
ATOM   1728  CD  PRO A 118       5.115  11.775  -3.446  1.00  1.41           C  
ATOM   1729  HA  PRO A 118       4.555  14.142  -5.339  1.00  1.41           H  
ATOM   1730 1HB  PRO A 118       2.513  12.905  -3.465  1.00  1.41           H  
ATOM   1731 2HB  PRO A 118       2.541  12.928  -5.232  1.00  1.41           H  
ATOM   1732 1HG  PRO A 118       3.304  10.697  -3.985  1.00  1.41           H  
ATOM   1733 2HG  PRO A 118       4.247  11.255  -5.369  1.00  1.41           H  
ATOM   1734 1HD  PRO A 118       4.791  11.599  -2.411  1.00  1.41           H  
ATOM   1735 2HD  PRO A 118       5.971  11.159  -3.745  1.00  1.41           H  
ATOM   1736  N   TRP A 119       3.274  16.064  -4.468  1.00  1.12           N  
ATOM   1737  CA  TRP A 119       2.683  17.355  -4.122  1.00  1.12           C  
ATOM   1738  C   TRP A 119       1.166  17.291  -4.234  1.00  1.12           C  
ATOM   1739  O   TRP A 119       0.639  16.530  -5.051  1.00  1.12           O  
ATOM   1740  CB  TRP A 119       3.182  18.419  -5.095  1.00  1.12           C  
ATOM   1741  CG  TRP A 119       4.640  18.724  -4.986  1.00  1.12           C  
ATOM   1742  CD1 TRP A 119       5.684  17.871  -5.200  1.00  1.12           C  
ATOM   1743  CD2 TRP A 119       5.224  20.001  -4.699  1.00  1.12           C  
ATOM   1744  NE1 TRP A 119       6.868  18.529  -5.042  1.00  1.12           N  
ATOM   1745  CE2 TRP A 119       6.611  19.835  -4.738  1.00  1.12           C  
ATOM   1746  CE3 TRP A 119       4.693  21.253  -4.431  1.00  1.12           C  
ATOM   1747  CZ2 TRP A 119       7.477  20.884  -4.500  1.00  1.12           C  
ATOM   1748  CZ3 TRP A 119       5.554  22.299  -4.201  1.00  1.12           C  
ATOM   1749  CH2 TRP A 119       6.919  22.122  -4.233  1.00  1.12           C  
ATOM   1750  H   TRP A 119       3.339  15.848  -5.454  1.00  1.12           H  
ATOM   1751  HA  TRP A 119       2.953  17.614  -3.106  1.00  1.12           H  
ATOM   1752 1HB  TRP A 119       2.968  18.107  -6.115  1.00  1.12           H  
ATOM   1753 2HB  TRP A 119       2.627  19.345  -4.916  1.00  1.12           H  
ATOM   1754  HD1 TRP A 119       5.593  16.817  -5.461  1.00  1.12           H  
ATOM   1755  HE1 TRP A 119       7.784  18.116  -5.151  1.00  1.12           H  
ATOM   1756  HE3 TRP A 119       3.619  21.395  -4.407  1.00  1.12           H  
ATOM   1757  HZ2 TRP A 119       8.556  20.762  -4.532  1.00  1.12           H  
ATOM   1758  HZ3 TRP A 119       5.117  23.264  -4.007  1.00  1.12           H  
ATOM   1759  HH2 TRP A 119       7.573  22.973  -4.049  1.00  1.12           H  
ATOM   1760  N   GLY A 120       0.473  18.109  -3.450  1.00  0.92           N  
ATOM   1761  CA  GLY A 120      -0.982  18.182  -3.534  1.00  0.92           C  
ATOM   1762  C   GLY A 120      -1.466  19.188  -4.573  1.00  0.92           C  
ATOM   1763  O   GLY A 120      -0.675  19.791  -5.298  1.00  0.92           O  
ATOM   1764  H   GLY A 120       0.972  18.686  -2.773  1.00  0.92           H  
ATOM   1765 1HA  GLY A 120      -1.380  17.195  -3.768  1.00  0.92           H  
ATOM   1766 2HA  GLY A 120      -1.381  18.455  -2.558  1.00  0.92           H  
ATOM   1767  N   GLN A 121      -2.785  19.391  -4.610  1.00  0.79           N  
ATOM   1768  CA  GLN A 121      -3.432  20.322  -5.544  1.00  0.79           C  
ATOM   1769  C   GLN A 121      -3.097  21.789  -5.272  1.00  0.79           C  
ATOM   1770  O   GLN A 121      -2.988  22.604  -6.189  1.00  0.79           O  
ATOM   1771  CB  GLN A 121      -4.955  20.172  -5.471  1.00  0.79           C  
ATOM   1772  CG  GLN A 121      -5.506  18.866  -6.007  1.00  0.79           C  
ATOM   1773  CD  GLN A 121      -7.040  18.794  -5.903  1.00  0.79           C  
ATOM   1774  OE1 GLN A 121      -7.679  19.382  -5.010  1.00  0.79           O  
ATOM   1775  NE2 GLN A 121      -7.644  18.059  -6.834  1.00  0.79           N  
ATOM   1776  H   GLN A 121      -3.365  18.850  -3.982  1.00  0.79           H  
ATOM   1777  HA  GLN A 121      -3.095  20.082  -6.553  1.00  0.79           H  
ATOM   1778 1HB  GLN A 121      -5.275  20.269  -4.431  1.00  0.79           H  
ATOM   1779 2HB  GLN A 121      -5.421  20.988  -6.025  1.00  0.79           H  
ATOM   1780 1HG  GLN A 121      -5.227  18.768  -7.056  1.00  0.79           H  
ATOM   1781 2HG  GLN A 121      -5.087  18.041  -5.428  1.00  0.79           H  
ATOM   1782 1HE2 GLN A 121      -8.641  17.965  -6.828  1.00  0.79           H  
ATOM   1783 2HE2 GLN A 121      -7.103  17.597  -7.538  1.00  0.79           H  
ATOM   1784  N   GLY A 122      -2.968  22.105  -3.993  1.00  0.70           N  
ATOM   1785  CA  GLY A 122      -2.707  23.453  -3.519  1.00  0.70           C  
ATOM   1786  C   GLY A 122      -3.984  24.271  -3.384  1.00  0.70           C  
ATOM   1787  O   GLY A 122      -5.068  23.808  -3.746  1.00  0.70           O  
ATOM   1788  H   GLY A 122      -3.056  21.366  -3.318  1.00  0.70           H  
ATOM   1789 1HA  GLY A 122      -2.228  23.386  -2.548  1.00  0.70           H  
ATOM   1790 2HA  GLY A 122      -2.015  23.961  -4.186  1.00  0.70           H  
ATOM   1791  N   THR A 123      -3.850  25.480  -2.845  1.00  0.65           N  
ATOM   1792  CA  THR A 123      -4.992  26.371  -2.664  1.00  0.65           C  
ATOM   1793  C   THR A 123      -4.625  27.842  -2.799  1.00  0.65           C  
ATOM   1794  O   THR A 123      -3.539  28.271  -2.417  1.00  0.65           O  
ATOM   1795  CB  THR A 123      -5.642  26.142  -1.293  1.00  0.65           C  
ATOM   1796  OG1 THR A 123      -6.815  26.959  -1.179  1.00  0.65           O  
ATOM   1797  CG2 THR A 123      -4.692  26.462  -0.180  1.00  0.65           C  
ATOM   1798  H   THR A 123      -2.918  25.759  -2.553  1.00  0.65           H  
ATOM   1799  HA  THR A 123      -5.728  26.141  -3.434  1.00  0.65           H  
ATOM   1800  HB  THR A 123      -5.936  25.092  -1.209  1.00  0.65           H  
ATOM   1801  HG1 THR A 123      -6.581  27.876  -1.377  1.00  0.65           H  
ATOM   1802 1HG2 THR A 123      -5.211  26.267   0.751  1.00  0.65           H  
ATOM   1803 2HG2 THR A 123      -3.804  25.829  -0.251  1.00  0.65           H  
ATOM   1804 3HG2 THR A 123      -4.396  27.510  -0.233  1.00  0.65           H  
ATOM   1805  N   GLN A 124      -5.562  28.634  -3.298  1.00  0.63           N  
ATOM   1806  CA  GLN A 124      -5.321  30.063  -3.464  1.00  0.63           C  
ATOM   1807  C   GLN A 124      -5.616  30.887  -2.233  1.00  0.63           C  
ATOM   1808  O   GLN A 124      -6.708  30.807  -1.662  1.00  0.63           O  
ATOM   1809  CB  GLN A 124      -6.144  30.603  -4.640  1.00  0.63           C  
ATOM   1810  CG  GLN A 124      -6.075  32.147  -4.864  1.00  0.63           C  
ATOM   1811  CD  GLN A 124      -4.719  32.692  -5.349  1.00  0.63           C  
ATOM   1812  OE1 GLN A 124      -3.965  32.013  -6.049  1.00  0.63           O  
ATOM   1813  NE2 GLN A 124      -4.434  33.951  -5.008  1.00  0.63           N  
ATOM   1814  H   GLN A 124      -6.445  28.235  -3.593  1.00  0.63           H  
ATOM   1815  HA  GLN A 124      -4.270  30.207  -3.698  1.00  0.63           H  
ATOM   1816 1HB  GLN A 124      -5.811  30.125  -5.560  1.00  0.63           H  
ATOM   1817 2HB  GLN A 124      -7.191  30.339  -4.496  1.00  0.63           H  
ATOM   1818 1HG  GLN A 124      -6.822  32.415  -5.608  1.00  0.63           H  
ATOM   1819 2HG  GLN A 124      -6.311  32.648  -3.921  1.00  0.63           H  
ATOM   1820 1HE2 GLN A 124      -3.587  34.374  -5.311  1.00  0.63           H  
ATOM   1821 2HE2 GLN A 124      -5.101  34.495  -4.469  1.00  0.63           H  
ATOM   1822  N   VAL A 125      -4.625  31.681  -1.857  1.00  0.64           N  
ATOM   1823  CA  VAL A 125      -4.703  32.632  -0.769  1.00  0.64           C  
ATOM   1824  C   VAL A 125      -4.525  34.013  -1.350  1.00  0.64           C  
ATOM   1825  O   VAL A 125      -3.521  34.303  -2.008  1.00  0.64           O  
ATOM   1826  CB  VAL A 125      -3.599  32.368   0.261  1.00  0.64           C  
ATOM   1827  CG1 VAL A 125      -3.632  33.428   1.372  1.00  0.64           C  
ATOM   1828  CG2 VAL A 125      -3.779  30.958   0.839  1.00  0.64           C  
ATOM   1829  H   VAL A 125      -3.742  31.631  -2.370  1.00  0.64           H  
ATOM   1830  HA  VAL A 125      -5.682  32.567  -0.292  1.00  0.64           H  
ATOM   1831  HB  VAL A 125      -2.657  32.439  -0.230  1.00  0.64           H  
ATOM   1832 1HG1 VAL A 125      -2.839  33.243   2.089  1.00  0.64           H  
ATOM   1833 2HG1 VAL A 125      -3.493  34.415   0.930  1.00  0.64           H  
ATOM   1834 3HG1 VAL A 125      -4.574  33.394   1.858  1.00  0.64           H  
ATOM   1835 1HG2 VAL A 125      -2.995  30.750   1.550  1.00  0.64           H  
ATOM   1836 2HG2 VAL A 125      -4.737  30.904   1.332  1.00  0.64           H  
ATOM   1837 3HG2 VAL A 125      -3.737  30.217   0.037  1.00  0.64           H  
ATOM   1838  N   THR A 126      -5.498  34.868  -1.127  1.00  0.71           N  
ATOM   1839  CA  THR A 126      -5.419  36.216  -1.654  1.00  0.71           C  
ATOM   1840  C   THR A 126      -5.449  37.174  -0.491  1.00  0.71           C  
ATOM   1841  O   THR A 126      -6.253  37.001   0.428  1.00  0.71           O  
ATOM   1842  CB  THR A 126      -6.576  36.532  -2.625  1.00  0.71           C  
ATOM   1843  OG1 THR A 126      -6.568  35.620  -3.744  1.00  0.71           O  
ATOM   1844  CG2 THR A 126      -6.425  37.956  -3.158  1.00  0.71           C  
ATOM   1845  H   THR A 126      -6.307  34.578  -0.570  1.00  0.71           H  
ATOM   1846  HA  THR A 126      -4.473  36.352  -2.178  1.00  0.71           H  
ATOM   1847  HB  THR A 126      -7.524  36.439  -2.100  1.00  0.71           H  
ATOM   1848  HG1 THR A 126      -7.235  35.900  -4.382  1.00  0.71           H  
ATOM   1849 1HG2 THR A 126      -7.245  38.174  -3.840  1.00  0.71           H  
ATOM   1850 2HG2 THR A 126      -6.441  38.672  -2.342  1.00  0.71           H  
ATOM   1851 3HG2 THR A 126      -5.477  38.043  -3.689  1.00  0.71           H  
ATOM   1852  N   VAL A 127      -4.559  38.153  -0.497  1.00  0.87           N  
ATOM   1853  CA  VAL A 127      -4.557  39.113   0.583  1.00  0.87           C  
ATOM   1854  C   VAL A 127      -4.767  40.508   0.015  1.00  0.87           C  
ATOM   1855  O   VAL A 127      -4.028  40.945  -0.867  1.00  0.87           O  
ATOM   1856  CB  VAL A 127      -3.228  39.060   1.338  1.00  0.87           C  
ATOM   1857  CG1 VAL A 127      -3.266  40.053   2.484  1.00  0.87           C  
ATOM   1858  CG2 VAL A 127      -2.934  37.636   1.800  1.00  0.87           C  
ATOM   1859  H   VAL A 127      -3.886  38.239  -1.257  1.00  0.87           H  
ATOM   1860  HA  VAL A 127      -5.365  38.885   1.273  1.00  0.87           H  
ATOM   1861  HB  VAL A 127      -2.433  39.364   0.671  1.00  0.87           H  
ATOM   1862 1HG1 VAL A 127      -2.332  40.035   3.009  1.00  0.87           H  
ATOM   1863 2HG1 VAL A 127      -3.446  41.054   2.099  1.00  0.87           H  
ATOM   1864 3HG1 VAL A 127      -4.065  39.778   3.171  1.00  0.87           H  
ATOM   1865 1HG2 VAL A 127      -1.979  37.619   2.299  1.00  0.87           H  
ATOM   1866 2HG2 VAL A 127      -3.709  37.302   2.473  1.00  0.87           H  
ATOM   1867 3HG2 VAL A 127      -2.890  36.973   0.938  1.00  0.87           H  
ATOM   1868  N   SER A 128      -5.801  41.190   0.489  1.00  1.17           N  
ATOM   1869  CA  SER A 128      -6.101  42.531   0.004  1.00  1.17           C  
ATOM   1870  C   SER A 128      -6.982  43.302   0.943  1.00  1.17           C  
ATOM   1871  O   SER A 128      -7.937  42.767   1.490  1.00  1.17           O  
ATOM   1872  CB  SER A 128      -6.819  42.485  -1.329  1.00  1.17           C  
ATOM   1873  OG  SER A 128      -7.135  43.795  -1.777  1.00  1.17           O  
ATOM   1874  H   SER A 128      -6.383  40.756   1.209  1.00  1.17           H  
ATOM   1875  HA  SER A 128      -5.163  43.074  -0.110  1.00  1.17           H  
ATOM   1876 1HB  SER A 128      -6.198  41.982  -2.068  1.00  1.17           H  
ATOM   1877 2HB  SER A 128      -7.732  41.916  -1.225  1.00  1.17           H  
ATOM   1878  HG  SER A 128      -7.744  44.206  -1.092  1.00  1.17           H  
ATOM   1879  N   SER A 129      -6.718  44.586   1.068  1.00  1.69           N  
ATOM   1880  CA  SER A 129      -7.599  45.420   1.856  1.00  1.69           C  
ATOM   1881  C   SER A 129      -8.881  45.550   1.059  1.00  1.69           C  
ATOM   1882  O   SER A 129      -8.905  45.171  -0.119  1.00  1.69           O  
ATOM   1883  CB  SER A 129      -6.965  46.769   2.125  1.00  1.69           C  
ATOM   1884  OG  SER A 129      -6.839  47.510   0.945  1.00  1.69           O  
ATOM   1885  H   SER A 129      -5.913  44.984   0.603  1.00  1.69           H  
ATOM   1886  HA  SER A 129      -7.822  44.928   2.806  1.00  1.69           H  
ATOM   1887 1HB  SER A 129      -7.577  47.319   2.839  1.00  1.69           H  
ATOM   1888 2HB  SER A 129      -5.985  46.626   2.577  1.00  1.69           H  
ATOM   1889  HG  SER A 129      -7.731  47.611   0.601  1.00  1.69           H  
ATOM   1890  N   ALA A 130      -9.940  46.055   1.692  1.00  2.51           N  
ATOM   1891  CA  ALA A 130     -11.240  46.229   1.041  1.00  2.51           C  
ATOM   1892  C   ALA A 130     -11.789  44.907   0.502  1.00  2.51           C  
ATOM   1893  O   ALA A 130     -12.398  44.852  -0.571  1.00  2.51           O  
ATOM   1894  CB  ALA A 130     -11.144  47.242  -0.093  1.00  2.51           C  
ATOM   1895  H   ALA A 130      -9.841  46.330   2.662  1.00  2.51           H  
ATOM   1896  HA  ALA A 130     -11.940  46.601   1.789  1.00  2.51           H  
ATOM   1897 1HB  ALA A 130     -12.132  47.376  -0.533  1.00  2.51           H  
ATOM   1898 2HB  ALA A 130     -10.791  48.194   0.299  1.00  2.51           H  
ATOM   1899 3HB  ALA A 130     -10.461  46.895  -0.862  1.00  2.51           H  
ATOM   1900  N   ALA A 131     -11.643  43.842   1.287  1.00  3.67           N  
ATOM   1901  CA  ALA A 131     -12.151  42.533   0.896  1.00  3.67           C  
ATOM   1902  C   ALA A 131     -13.651  42.506   1.102  1.00  3.67           C  
ATOM   1903  O   ALA A 131     -14.169  41.903   2.041  1.00  3.67           O  
ATOM   1904  CB  ALA A 131     -11.494  41.427   1.703  1.00  3.67           C  
ATOM   1905  H   ALA A 131     -11.146  43.945   2.156  1.00  3.67           H  
ATOM   1906  HA  ALA A 131     -11.946  42.383  -0.161  1.00  3.67           H  
ATOM   1907 1HB  ALA A 131     -11.897  40.473   1.394  1.00  3.67           H  
ATOM   1908 2HB  ALA A 131     -10.409  41.443   1.539  1.00  3.67           H  
ATOM   1909 3HB  ALA A 131     -11.708  41.572   2.748  1.00  3.67           H  
ATOM   1910  N   ALA A 132     -14.355  43.179   0.201  1.00  5.06           N  
ATOM   1911  CA  ALA A 132     -15.798  43.373   0.292  1.00  5.06           C  
ATOM   1912  C   ALA A 132     -16.565  42.117  -0.095  1.00  5.06           C  
ATOM   1913  O   ALA A 132     -17.221  42.053  -1.133  1.00  5.06           O  
ATOM   1914  CB  ALA A 132     -16.212  44.532  -0.597  1.00  5.06           C  
ATOM   1915  H   ALA A 132     -13.824  43.643  -0.534  1.00  5.06           H  
ATOM   1916  HA  ALA A 132     -16.043  43.610   1.326  1.00  5.06           H  
ATOM   1917 1HB  ALA A 132     -17.284  44.695  -0.502  1.00  5.06           H  
ATOM   1918 2HB  ALA A 132     -15.676  45.431  -0.290  1.00  5.06           H  
ATOM   1919 3HB  ALA A 132     -15.968  44.301  -1.632  1.00  5.06           H  
ATOM   1920  N   LEU A 133     -16.460  41.126   0.771  1.00  6.41           N  
ATOM   1921  CA  LEU A 133     -17.087  39.826   0.617  1.00  6.41           C  
ATOM   1922  C   LEU A 133     -18.518  39.827   1.132  1.00  6.41           C  
ATOM   1923  O   LEU A 133     -18.850  40.562   2.065  1.00  6.41           O  
ATOM   1924  CB  LEU A 133     -16.245  38.786   1.357  1.00  6.41           C  
ATOM   1925  CG  LEU A 133     -14.831  38.603   0.802  1.00  6.41           C  
ATOM   1926  CD1 LEU A 133     -14.031  37.698   1.711  1.00  6.41           C  
ATOM   1927  CD2 LEU A 133     -14.959  37.997  -0.588  1.00  6.41           C  
ATOM   1928  H   LEU A 133     -15.862  41.297   1.578  1.00  6.41           H  
ATOM   1929  HA  LEU A 133     -17.108  39.576  -0.442  1.00  6.41           H  
ATOM   1930 1HB  LEU A 133     -16.157  39.090   2.398  1.00  6.41           H  
ATOM   1931 2HB  LEU A 133     -16.760  37.825   1.316  1.00  6.41           H  
ATOM   1932  HG  LEU A 133     -14.320  39.562   0.748  1.00  6.41           H  
ATOM   1933 1HD1 LEU A 133     -13.032  37.567   1.317  1.00  6.41           H  
ATOM   1934 2HD1 LEU A 133     -13.964  38.149   2.700  1.00  6.41           H  
ATOM   1935 3HD1 LEU A 133     -14.519  36.729   1.786  1.00  6.41           H  
ATOM   1936 1HD2 LEU A 133     -13.990  37.832  -1.027  1.00  6.41           H  
ATOM   1937 2HD2 LEU A 133     -15.477  37.041  -0.513  1.00  6.41           H  
ATOM   1938 3HD2 LEU A 133     -15.534  38.673  -1.223  1.00  6.41           H  
ATOM   1939  N   GLU A 134     -19.353  38.998   0.516  1.00  7.42           N  
ATOM   1940  CA  GLU A 134     -20.739  38.835   0.928  1.00  7.42           C  
ATOM   1941  C   GLU A 134     -20.983  37.393   1.347  1.00  7.42           C  
ATOM   1942  O   GLU A 134     -21.761  37.129   2.263  1.00  7.42           O  
ATOM   1943  OXT GLU A 134     -20.251  36.515   0.894  1.00  7.42           O  
ATOM   1944  CB  GLU A 134     -21.692  39.224  -0.211  1.00  7.42           C  
ATOM   1945  CG  GLU A 134     -21.610  40.693  -0.637  1.00  7.42           C  
ATOM   1946  CD  GLU A 134     -22.580  41.054  -1.753  1.00  7.42           C  
ATOM   1947  OE1 GLU A 134     -23.290  40.187  -2.207  1.00  7.42           O  
ATOM   1948  OE2 GLU A 134     -22.604  42.198  -2.143  1.00  7.42           O  
ATOM   1949  H   GLU A 134     -19.008  38.451  -0.259  1.00  7.42           H  
ATOM   1950  HA  GLU A 134     -20.932  39.480   1.786  1.00  7.42           H  
ATOM   1951 1HB  GLU A 134     -21.482  38.610  -1.086  1.00  7.42           H  
ATOM   1952 2HB  GLU A 134     -22.720  39.023   0.092  1.00  7.42           H  
ATOM   1953 1HG  GLU A 134     -21.817  41.322   0.228  1.00  7.42           H  
ATOM   1954 2HG  GLU A 134     -20.592  40.906  -0.967  1.00  7.42           H  
TER    1955
ENDMDL

REMARK ID 79752 MODEL 3 2021-06-05_00000225_2_11
PFRMAT TS
TARGET 2021-06-05_00000225_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.733   0.827  -3.449  1.00  5.10           N  
ATOM      2  CA  MET A   1       4.015   1.789  -2.391  1.00  5.10           C  
ATOM      3  C   MET A   1       5.440   2.302  -2.540  1.00  5.10           C  
ATOM      4  O   MET A   1       6.072   2.100  -3.578  1.00  5.10           O  
ATOM      5  CB  MET A   1       3.821   1.131  -1.023  1.00  5.10           C  
ATOM      6  CG  MET A   1       2.423   0.572  -0.779  1.00  5.10           C  
ATOM      7  SD  MET A   1       1.145   1.850  -0.764  1.00  5.10           S  
ATOM      8  CE  MET A   1       1.501   2.681   0.784  1.00  5.10           C  
ATOM      9 1H   MET A   1       3.165   0.078  -3.082  1.00  5.10           H  
ATOM     10 2H   MET A   1       3.241   1.287  -4.202  1.00  5.10           H  
ATOM     11 3H   MET A   1       4.604   0.451  -3.796  1.00  5.10           H  
ATOM     12  HA  MET A   1       3.338   2.637  -2.490  1.00  5.10           H  
ATOM     13 1HB  MET A   1       4.536   0.316  -0.909  1.00  5.10           H  
ATOM     14 2HB  MET A   1       4.018   1.849  -0.233  1.00  5.10           H  
ATOM     15 1HG  MET A   1       2.181  -0.150  -1.558  1.00  5.10           H  
ATOM     16 2HG  MET A   1       2.404   0.055   0.180  1.00  5.10           H  
ATOM     17 1HE  MET A   1       0.792   3.496   0.929  1.00  5.10           H  
ATOM     18 2HE  MET A   1       1.412   1.970   1.607  1.00  5.10           H  
ATOM     19 3HE  MET A   1       2.516   3.081   0.757  1.00  5.10           H  
ATOM     20  N   ALA A   2       5.960   2.953  -1.506  1.00  4.09           N  
ATOM     21  CA  ALA A   2       7.337   3.435  -1.543  1.00  4.09           C  
ATOM     22  C   ALA A   2       7.904   3.590  -0.146  1.00  4.09           C  
ATOM     23  O   ALA A   2       7.183   3.914   0.800  1.00  4.09           O  
ATOM     24  CB  ALA A   2       7.426   4.779  -2.256  1.00  4.09           C  
ATOM     25  H   ALA A   2       5.413   3.121  -0.675  1.00  4.09           H  
ATOM     26  HA  ALA A   2       7.943   2.703  -2.078  1.00  4.09           H  
ATOM     27 1HB  ALA A   2       8.467   5.106  -2.280  1.00  4.09           H  
ATOM     28 2HB  ALA A   2       7.055   4.688  -3.277  1.00  4.09           H  
ATOM     29 3HB  ALA A   2       6.834   5.518  -1.723  1.00  4.09           H  
ATOM     30  N   GLU A   3       9.209   3.405  -0.047  1.00  3.07           N  
ATOM     31  CA  GLU A   3       9.960   3.655   1.171  1.00  3.07           C  
ATOM     32  C   GLU A   3      10.381   5.108   1.161  1.00  3.07           C  
ATOM     33  O   GLU A   3      10.769   5.616   0.110  1.00  3.07           O  
ATOM     34  CB  GLU A   3      11.188   2.744   1.257  1.00  3.07           C  
ATOM     35  CG  GLU A   3      11.987   2.881   2.550  1.00  3.07           C  
ATOM     36  CD  GLU A   3      13.168   1.957   2.617  1.00  3.07           C  
ATOM     37  OE1 GLU A   3      13.319   1.136   1.745  1.00  3.07           O  
ATOM     38  OE2 GLU A   3      13.946   2.095   3.536  1.00  3.07           O  
ATOM     39  H   GLU A   3       9.714   3.102  -0.868  1.00  3.07           H  
ATOM     40  HA  GLU A   3       9.317   3.482   2.035  1.00  3.07           H  
ATOM     41 1HB  GLU A   3      10.877   1.704   1.164  1.00  3.07           H  
ATOM     42 2HB  GLU A   3      11.861   2.962   0.427  1.00  3.07           H  
ATOM     43 1HG  GLU A   3      12.347   3.903   2.637  1.00  3.07           H  
ATOM     44 2HG  GLU A   3      11.328   2.688   3.394  1.00  3.07           H  
ATOM     45  N   VAL A   4      10.293   5.783   2.301  1.00  2.22           N  
ATOM     46  CA  VAL A   4      10.747   7.163   2.352  1.00  2.22           C  
ATOM     47  C   VAL A   4      12.004   7.310   3.182  1.00  2.22           C  
ATOM     48  O   VAL A   4      12.058   6.911   4.344  1.00  2.22           O  
ATOM     49  CB  VAL A   4       9.645   8.102   2.859  1.00  2.22           C  
ATOM     50  CG1 VAL A   4      10.173   9.567   2.941  1.00  2.22           C  
ATOM     51  CG2 VAL A   4       8.473   8.008   1.910  1.00  2.22           C  
ATOM     52  H   VAL A   4       9.942   5.327   3.131  1.00  2.22           H  
ATOM     53  HA  VAL A   4      10.971   7.482   1.356  1.00  2.22           H  
ATOM     54  HB  VAL A   4       9.337   7.804   3.851  1.00  2.22           H  
ATOM     55 1HG1 VAL A   4       9.381  10.226   3.303  1.00  2.22           H  
ATOM     56 2HG1 VAL A   4      11.019   9.614   3.630  1.00  2.22           H  
ATOM     57 3HG1 VAL A   4      10.495   9.897   1.949  1.00  2.22           H  
ATOM     58 1HG2 VAL A   4       7.680   8.663   2.257  1.00  2.22           H  
ATOM     59 2HG2 VAL A   4       8.802   8.309   0.916  1.00  2.22           H  
ATOM     60 3HG2 VAL A   4       8.106   6.980   1.873  1.00  2.22           H  
ATOM     61  N   GLN A   5      13.026   7.862   2.552  1.00  1.59           N  
ATOM     62  CA  GLN A   5      14.318   8.094   3.175  1.00  1.59           C  
ATOM     63  C   GLN A   5      14.746   9.521   2.887  1.00  1.59           C  
ATOM     64  O   GLN A   5      14.403  10.085   1.840  1.00  1.59           O  
ATOM     65  CB  GLN A   5      15.393   7.135   2.635  1.00  1.59           C  
ATOM     66  CG  GLN A   5      15.120   5.649   2.839  1.00  1.59           C  
ATOM     67  CD  GLN A   5      16.266   4.788   2.301  1.00  1.59           C  
ATOM     68  OE1 GLN A   5      17.193   5.314   1.671  1.00  1.59           O  
ATOM     69  NE2 GLN A   5      16.218   3.486   2.538  1.00  1.59           N  
ATOM     70  H   GLN A   5      12.887   8.137   1.592  1.00  1.59           H  
ATOM     71  HA  GLN A   5      14.226   7.973   4.256  1.00  1.59           H  
ATOM     72 1HB  GLN A   5      15.537   7.302   1.574  1.00  1.59           H  
ATOM     73 2HB  GLN A   5      16.342   7.361   3.123  1.00  1.59           H  
ATOM     74 1HG  GLN A   5      14.991   5.439   3.901  1.00  1.59           H  
ATOM     75 2HG  GLN A   5      14.217   5.379   2.293  1.00  1.59           H  
ATOM     76 1HE2 GLN A   5      16.940   2.885   2.204  1.00  1.59           H  
ATOM     77 2HE2 GLN A   5      15.433   3.077   3.050  1.00  1.59           H  
ATOM     78  N   LEU A   6      15.498  10.109   3.811  1.00  1.17           N  
ATOM     79  CA  LEU A   6      16.035  11.451   3.606  1.00  1.17           C  
ATOM     80  C   LEU A   6      17.549  11.503   3.828  1.00  1.17           C  
ATOM     81  O   LEU A   6      18.054  10.912   4.788  1.00  1.17           O  
ATOM     82  CB  LEU A   6      15.359  12.407   4.579  1.00  1.17           C  
ATOM     83  CG  LEU A   6      13.846  12.537   4.468  1.00  1.17           C  
ATOM     84  CD1 LEU A   6      13.370  13.386   5.583  1.00  1.17           C  
ATOM     85  CD2 LEU A   6      13.483  13.113   3.129  1.00  1.17           C  
ATOM     86  H   LEU A   6      15.718   9.609   4.661  1.00  1.17           H  
ATOM     87  HA  LEU A   6      15.829  11.766   2.583  1.00  1.17           H  
ATOM     88 1HB  LEU A   6      15.565  12.074   5.578  1.00  1.17           H  
ATOM     89 2HB  LEU A   6      15.792  13.384   4.457  1.00  1.17           H  
ATOM     90  HG  LEU A   6      13.375  11.560   4.585  1.00  1.17           H  
ATOM     91 1HD1 LEU A   6      12.312  13.470   5.525  1.00  1.17           H  
ATOM     92 2HD1 LEU A   6      13.650  12.930   6.529  1.00  1.17           H  
ATOM     93 3HD1 LEU A   6      13.807  14.347   5.514  1.00  1.17           H  
ATOM     94 1HD2 LEU A   6      12.405  13.218   3.049  1.00  1.17           H  
ATOM     95 2HD2 LEU A   6      13.958  14.072   3.017  1.00  1.17           H  
ATOM     96 3HD2 LEU A   6      13.834  12.456   2.368  1.00  1.17           H  
ATOM     97  N   GLN A   7      18.270  12.247   2.987  1.00  0.92           N  
ATOM     98  CA  GLN A   7      19.713  12.408   3.176  1.00  0.92           C  
ATOM     99  C   GLN A   7      20.127  13.869   3.309  1.00  0.92           C  
ATOM    100  O   GLN A   7      19.941  14.668   2.391  1.00  0.92           O  
ATOM    101  CB  GLN A   7      20.496  11.787   2.025  1.00  0.92           C  
ATOM    102  CG  GLN A   7      22.022  11.968   2.150  1.00  0.92           C  
ATOM    103  CD  GLN A   7      22.603  11.130   3.304  1.00  0.92           C  
ATOM    104  OE1 GLN A   7      22.508   9.896   3.240  1.00  0.92           O  
ATOM    105  NE2 GLN A   7      23.185  11.766   4.335  1.00  0.92           N  
ATOM    106  H   GLN A   7      17.812  12.677   2.182  1.00  0.92           H  
ATOM    107  HA  GLN A   7      20.001  11.900   4.095  1.00  0.92           H  
ATOM    108 1HB  GLN A   7      20.282  10.720   1.973  1.00  0.92           H  
ATOM    109 2HB  GLN A   7      20.173  12.234   1.083  1.00  0.92           H  
ATOM    110 1HG  GLN A   7      22.498  11.654   1.223  1.00  0.92           H  
ATOM    111 2HG  GLN A   7      22.246  13.020   2.349  1.00  0.92           H  
ATOM    112 1HE2 GLN A   7      23.559  11.209   5.108  1.00  0.92           H  
ATOM    113 2HE2 GLN A   7      23.253  12.796   4.361  1.00  0.92           H  
ATOM    114  N   ALA A   8      20.653  14.227   4.477  1.00  0.78           N  
ATOM    115  CA  ALA A   8      21.083  15.598   4.746  1.00  0.78           C  
ATOM    116  C   ALA A   8      22.550  15.787   4.359  1.00  0.78           C  
ATOM    117  O   ALA A   8      23.353  14.849   4.466  1.00  0.78           O  
ATOM    118  CB  ALA A   8      20.884  15.951   6.210  1.00  0.78           C  
ATOM    119  H   ALA A   8      20.777  13.523   5.188  1.00  0.78           H  
ATOM    120  HA  ALA A   8      20.481  16.264   4.142  1.00  0.78           H  
ATOM    121 1HB  ALA A   8      21.195  16.981   6.380  1.00  0.78           H  
ATOM    122 2HB  ALA A   8      19.833  15.841   6.475  1.00  0.78           H  
ATOM    123 3HB  ALA A   8      21.489  15.290   6.817  1.00  0.78           H  
ATOM    124  N   SER A   9      22.900  17.006   3.940  1.00  0.71           N  
ATOM    125  CA  SER A   9      24.286  17.347   3.616  1.00  0.71           C  
ATOM    126  C   SER A   9      24.564  18.853   3.675  1.00  0.71           C  
ATOM    127  O   SER A   9      23.645  19.674   3.692  1.00  0.71           O  
ATOM    128  CB  SER A   9      24.629  16.844   2.221  1.00  0.71           C  
ATOM    129  OG  SER A   9      23.933  17.554   1.234  1.00  0.71           O  
ATOM    130  H   SER A   9      22.160  17.695   3.815  1.00  0.71           H  
ATOM    131  HA  SER A   9      24.934  16.852   4.341  1.00  0.71           H  
ATOM    132 1HB  SER A   9      25.699  16.942   2.053  1.00  0.71           H  
ATOM    133 2HB  SER A   9      24.385  15.784   2.146  1.00  0.71           H  
ATOM    134  HG  SER A   9      22.994  17.372   1.382  1.00  0.71           H  
ATOM    135  N   GLY A  10      25.850  19.231   3.648  1.00  0.70           N  
ATOM    136  CA  GLY A  10      26.208  20.656   3.600  1.00  0.70           C  
ATOM    137  C   GLY A  10      26.622  21.280   4.936  1.00  0.70           C  
ATOM    138  O   GLY A  10      26.743  22.497   5.033  1.00  0.70           O  
ATOM    139  H   GLY A  10      26.580  18.531   3.641  1.00  0.70           H  
ATOM    140 1HA  GLY A  10      27.023  20.785   2.888  1.00  0.70           H  
ATOM    141 2HA  GLY A  10      25.367  21.221   3.196  1.00  0.70           H  
ATOM    142  N   GLY A  11      26.858  20.464   5.956  1.00  0.72           N  
ATOM    143  CA  GLY A  11      27.263  21.003   7.253  1.00  0.72           C  
ATOM    144  C   GLY A  11      28.754  21.349   7.261  1.00  0.72           C  
ATOM    145  O   GLY A  11      29.351  21.567   6.205  1.00  0.72           O  
ATOM    146  H   GLY A  11      26.746  19.468   5.843  1.00  0.72           H  
ATOM    147 1HA  GLY A  11      26.679  21.892   7.470  1.00  0.72           H  
ATOM    148 2HA  GLY A  11      27.047  20.280   8.037  1.00  0.72           H  
ATOM    149  N   GLY A  12      29.354  21.423   8.447  1.00  0.75           N  
ATOM    150  CA  GLY A  12      30.758  21.812   8.572  1.00  0.75           C  
ATOM    151  C   GLY A  12      30.967  23.059   9.432  1.00  0.75           C  
ATOM    152  O   GLY A  12      30.023  23.595  10.022  1.00  0.75           O  
ATOM    153  H   GLY A  12      28.820  21.180   9.276  1.00  0.75           H  
ATOM    154 1HA  GLY A  12      31.318  20.982   9.002  1.00  0.75           H  
ATOM    155 2HA  GLY A  12      31.173  21.987   7.581  1.00  0.75           H  
ATOM    156  N   LEU A  13      32.226  23.498   9.518  1.00  0.78           N  
ATOM    157  CA  LEU A  13      32.613  24.638  10.351  1.00  0.78           C  
ATOM    158  C   LEU A  13      32.653  25.974   9.627  1.00  0.78           C  
ATOM    159  O   LEU A  13      33.326  26.132   8.602  1.00  0.78           O  
ATOM    160  CB  LEU A  13      33.981  24.393  11.002  1.00  0.78           C  
ATOM    161  CG  LEU A  13      34.550  25.593  11.818  1.00  0.78           C  
ATOM    162  CD1 LEU A  13      33.681  25.897  13.002  1.00  0.78           C  
ATOM    163  CD2 LEU A  13      35.915  25.265  12.305  1.00  0.78           C  
ATOM    164  H   LEU A  13      32.944  23.019   8.992  1.00  0.78           H  
ATOM    165  HA  LEU A  13      31.880  24.725  11.151  1.00  0.78           H  
ATOM    166 1HB  LEU A  13      33.894  23.546  11.679  1.00  0.78           H  
ATOM    167 2HB  LEU A  13      34.697  24.140  10.225  1.00  0.78           H  
ATOM    168  HG  LEU A  13      34.584  26.476  11.184  1.00  0.78           H  
ATOM    169 1HD1 LEU A  13      34.097  26.740  13.548  1.00  0.78           H  
ATOM    170 2HD1 LEU A  13      32.693  26.148  12.676  1.00  0.78           H  
ATOM    171 3HD1 LEU A  13      33.648  25.029  13.641  1.00  0.78           H  
ATOM    172 1HD2 LEU A  13      36.266  26.124  12.856  1.00  0.78           H  
ATOM    173 2HD2 LEU A  13      35.875  24.394  12.958  1.00  0.78           H  
ATOM    174 3HD2 LEU A  13      36.583  25.058  11.480  1.00  0.78           H  
ATOM    175  N   VAL A  14      31.916  26.924  10.184  1.00  0.81           N  
ATOM    176  CA  VAL A  14      31.830  28.290   9.703  1.00  0.81           C  
ATOM    177  C   VAL A  14      32.121  29.249  10.840  1.00  0.81           C  
ATOM    178  O   VAL A  14      32.128  28.839  12.005  1.00  0.81           O  
ATOM    179  CB  VAL A  14      30.441  28.591   9.145  1.00  0.81           C  
ATOM    180  CG1 VAL A  14      30.132  27.688   8.004  1.00  0.81           C  
ATOM    181  CG2 VAL A  14      29.431  28.444  10.235  1.00  0.81           C  
ATOM    182  H   VAL A  14      31.373  26.666  11.013  1.00  0.81           H  
ATOM    183  HA  VAL A  14      32.572  28.437   8.916  1.00  0.81           H  
ATOM    184  HB  VAL A  14      30.428  29.603   8.763  1.00  0.81           H  
ATOM    185 1HG1 VAL A  14      29.158  27.942   7.610  1.00  0.81           H  
ATOM    186 2HG1 VAL A  14      30.882  27.823   7.224  1.00  0.81           H  
ATOM    187 3HG1 VAL A  14      30.139  26.656   8.344  1.00  0.81           H  
ATOM    188 1HG2 VAL A  14      28.468  28.670   9.839  1.00  0.81           H  
ATOM    189 2HG2 VAL A  14      29.442  27.421  10.613  1.00  0.81           H  
ATOM    190 3HG2 VAL A  14      29.669  29.135  11.043  1.00  0.81           H  
ATOM    191  N   GLN A  15      32.372  30.511  10.523  1.00  0.82           N  
ATOM    192  CA  GLN A  15      32.607  31.481  11.582  1.00  0.82           C  
ATOM    193  C   GLN A  15      31.340  32.222  11.949  1.00  0.82           C  
ATOM    194  O   GLN A  15      30.409  32.311  11.148  1.00  0.82           O  
ATOM    195  CB  GLN A  15      33.731  32.446  11.203  1.00  0.82           C  
ATOM    196  CG  GLN A  15      35.065  31.739  11.042  1.00  0.82           C  
ATOM    197  CD  GLN A  15      36.229  32.654  10.734  1.00  0.82           C  
ATOM    198  OE1 GLN A  15      36.090  33.658  10.030  1.00  0.82           O  
ATOM    199  NE2 GLN A  15      37.396  32.307  11.263  1.00  0.82           N  
ATOM    200  H   GLN A  15      32.378  30.804   9.549  1.00  0.82           H  
ATOM    201  HA  GLN A  15      32.917  30.943  12.458  1.00  0.82           H  
ATOM    202 1HB  GLN A  15      33.485  32.951  10.271  1.00  0.82           H  
ATOM    203 2HB  GLN A  15      33.833  33.208  11.978  1.00  0.82           H  
ATOM    204 1HG  GLN A  15      35.292  31.200  11.964  1.00  0.82           H  
ATOM    205 2HG  GLN A  15      34.961  31.039  10.225  1.00  0.82           H  
ATOM    206 1HE2 GLN A  15      38.210  32.871  11.101  1.00  0.82           H  
ATOM    207 2HE2 GLN A  15      37.455  31.484  11.839  1.00  0.82           H  
ATOM    208  N   ALA A  16      31.282  32.740  13.162  1.00  0.80           N  
ATOM    209  CA  ALA A  16      30.101  33.486  13.535  1.00  0.80           C  
ATOM    210  C   ALA A  16      29.928  34.664  12.579  1.00  0.80           C  
ATOM    211  O   ALA A  16      30.898  35.328  12.209  1.00  0.80           O  
ATOM    212  CB  ALA A  16      30.194  33.937  14.980  1.00  0.80           C  
ATOM    213  H   ALA A  16      32.050  32.635  13.806  1.00  0.80           H  
ATOM    214  HA  ALA A  16      29.237  32.839  13.423  1.00  0.80           H  
ATOM    215 1HB  ALA A  16      29.283  34.478  15.241  1.00  0.80           H  
ATOM    216 2HB  ALA A  16      30.302  33.063  15.619  1.00  0.80           H  
ATOM    217 3HB  ALA A  16      31.055  34.588  15.106  1.00  0.80           H  
ATOM    218  N   GLY A  17      28.682  34.904  12.189  1.00  0.76           N  
ATOM    219  CA  GLY A  17      28.268  35.963  11.278  1.00  0.76           C  
ATOM    220  C   GLY A  17      28.172  35.459   9.834  1.00  0.76           C  
ATOM    221  O   GLY A  17      27.560  36.109   8.983  1.00  0.76           O  
ATOM    222  H   GLY A  17      27.959  34.300  12.557  1.00  0.76           H  
ATOM    223 1HA  GLY A  17      27.303  36.352  11.598  1.00  0.76           H  
ATOM    224 2HA  GLY A  17      28.982  36.783  11.333  1.00  0.76           H  
ATOM    225  N   ASP A  18      28.748  34.284   9.581  1.00  0.71           N  
ATOM    226  CA  ASP A  18      28.775  33.637   8.275  1.00  0.71           C  
ATOM    227  C   ASP A  18      27.466  32.931   7.972  1.00  0.71           C  
ATOM    228  O   ASP A  18      26.543  32.902   8.796  1.00  0.71           O  
ATOM    229  CB  ASP A  18      29.949  32.653   8.212  1.00  0.71           C  
ATOM    230  CG  ASP A  18      30.478  32.282   6.801  1.00  0.71           C  
ATOM    231  OD1 ASP A  18      29.880  32.688   5.826  1.00  0.71           O  
ATOM    232  OD2 ASP A  18      31.489  31.609   6.733  1.00  0.71           O  
ATOM    233  H   ASP A  18      29.236  33.797  10.335  1.00  0.71           H  
ATOM    234  HA  ASP A  18      28.931  34.403   7.516  1.00  0.71           H  
ATOM    235 1HB  ASP A  18      30.782  33.073   8.775  1.00  0.71           H  
ATOM    236 2HB  ASP A  18      29.653  31.742   8.722  1.00  0.71           H  
ATOM    237  N   SER A  19      27.367  32.422   6.751  1.00  0.67           N  
ATOM    238  CA  SER A  19      26.194  31.677   6.328  1.00  0.67           C  
ATOM    239  C   SER A  19      26.513  30.218   6.023  1.00  0.67           C  
ATOM    240  O   SER A  19      27.629  29.871   5.637  1.00  0.67           O  
ATOM    241  CB  SER A  19      25.605  32.318   5.090  1.00  0.67           C  
ATOM    242  OG  SER A  19      26.513  32.250   4.014  1.00  0.67           O  
ATOM    243  H   SER A  19      28.165  32.533   6.124  1.00  0.67           H  
ATOM    244  HA  SER A  19      25.468  31.705   7.135  1.00  0.67           H  
ATOM    245 1HB  SER A  19      24.672  31.814   4.824  1.00  0.67           H  
ATOM    246 2HB  SER A  19      25.367  33.358   5.304  1.00  0.67           H  
ATOM    247  HG  SER A  19      27.380  32.499   4.376  1.00  0.67           H  
ATOM    248  N   LEU A  20      25.498  29.371   6.132  1.00  0.63           N  
ATOM    249  CA  LEU A  20      25.641  27.974   5.738  1.00  0.63           C  
ATOM    250  C   LEU A  20      24.352  27.451   5.130  1.00  0.63           C  
ATOM    251  O   LEU A  20      23.265  27.751   5.622  1.00  0.63           O  
ATOM    252  CB  LEU A  20      26.085  27.110   6.925  1.00  0.63           C  
ATOM    253  CG  LEU A  20      26.368  25.638   6.603  1.00  0.63           C  
ATOM    254  CD1 LEU A  20      27.520  25.124   7.425  1.00  0.63           C  
ATOM    255  CD2 LEU A  20      25.186  24.853   6.932  1.00  0.63           C  
ATOM    256  H   LEU A  20      24.613  29.730   6.490  1.00  0.63           H  
ATOM    257  HA  LEU A  20      26.416  27.910   4.975  1.00  0.63           H  
ATOM    258 1HB  LEU A  20      26.966  27.543   7.367  1.00  0.63           H  
ATOM    259 2HB  LEU A  20      25.294  27.118   7.661  1.00  0.63           H  
ATOM    260  HG  LEU A  20      26.607  25.522   5.547  1.00  0.63           H  
ATOM    261 1HD1 LEU A  20      27.691  24.078   7.192  1.00  0.63           H  
ATOM    262 2HD1 LEU A  20      28.399  25.682   7.181  1.00  0.63           H  
ATOM    263 3HD1 LEU A  20      27.306  25.232   8.454  1.00  0.63           H  
ATOM    264 1HD2 LEU A  20      25.404  23.832   6.699  1.00  0.63           H  
ATOM    265 2HD2 LEU A  20      24.974  24.951   7.983  1.00  0.63           H  
ATOM    266 3HD2 LEU A  20      24.337  25.191   6.353  1.00  0.63           H  
ATOM    267  N   ARG A  21      24.466  26.694   4.039  1.00  0.61           N  
ATOM    268  CA  ARG A  21      23.280  26.121   3.418  1.00  0.61           C  
ATOM    269  C   ARG A  21      23.249  24.611   3.529  1.00  0.61           C  
ATOM    270  O   ARG A  21      24.170  23.923   3.086  1.00  0.61           O  
ATOM    271  CB  ARG A  21      23.180  26.491   1.944  1.00  0.61           C  
ATOM    272  CG  ARG A  21      21.947  25.893   1.237  1.00  0.61           C  
ATOM    273  CD  ARG A  21      21.784  26.371  -0.178  1.00  0.61           C  
ATOM    274  NE  ARG A  21      21.379  27.780  -0.275  1.00  0.61           N  
ATOM    275  CZ  ARG A  21      21.277  28.459  -1.439  1.00  0.61           C  
ATOM    276  NH1 ARG A  21      21.563  27.853  -2.575  1.00  0.61           N  
ATOM    277  NH2 ARG A  21      20.890  29.724  -1.452  1.00  0.61           N  
ATOM    278  H   ARG A  21      25.381  26.488   3.660  1.00  0.61           H  
ATOM    279  HA  ARG A  21      22.403  26.509   3.925  1.00  0.61           H  
ATOM    280 1HB  ARG A  21      23.124  27.576   1.844  1.00  0.61           H  
ATOM    281 2HB  ARG A  21      24.069  26.150   1.416  1.00  0.61           H  
ATOM    282 1HG  ARG A  21      22.033  24.806   1.220  1.00  0.61           H  
ATOM    283 2HG  ARG A  21      21.049  26.168   1.797  1.00  0.61           H  
ATOM    284 1HD  ARG A  21      22.730  26.254  -0.704  1.00  0.61           H  
ATOM    285 2HD  ARG A  21      21.026  25.773  -0.671  1.00  0.61           H  
ATOM    286  HE  ARG A  21      21.151  28.279   0.580  1.00  0.61           H  
ATOM    287 1HH1 ARG A  21      21.857  26.887  -2.573  1.00  0.61           H  
ATOM    288 2HH1 ARG A  21      21.487  28.356  -3.448  1.00  0.61           H  
ATOM    289 1HH2 ARG A  21      20.653  30.212  -0.571  1.00  0.61           H  
ATOM    290 2HH2 ARG A  21      20.815  30.222  -2.321  1.00  0.61           H  
ATOM    291  N   LEU A  22      22.173  24.109   4.107  1.00  0.61           N  
ATOM    292  CA  LEU A  22      21.976  22.683   4.261  1.00  0.61           C  
ATOM    293  C   LEU A  22      21.046  22.198   3.181  1.00  0.61           C  
ATOM    294  O   LEU A  22      20.138  22.921   2.761  1.00  0.61           O  
ATOM    295  CB  LEU A  22      21.377  22.351   5.625  1.00  0.61           C  
ATOM    296  CG  LEU A  22      22.190  22.746   6.804  1.00  0.61           C  
ATOM    297  CD1 LEU A  22      21.435  22.477   8.073  1.00  0.61           C  
ATOM    298  CD2 LEU A  22      23.418  21.942   6.767  1.00  0.61           C  
ATOM    299  H   LEU A  22      21.456  24.749   4.445  1.00  0.61           H  
ATOM    300  HA  LEU A  22      22.933  22.174   4.154  1.00  0.61           H  
ATOM    301 1HB  LEU A  22      20.405  22.815   5.708  1.00  0.61           H  
ATOM    302 2HB  LEU A  22      21.251  21.278   5.671  1.00  0.61           H  
ATOM    303  HG  LEU A  22      22.421  23.797   6.757  1.00  0.61           H  
ATOM    304 1HD1 LEU A  22      22.050  22.758   8.926  1.00  0.61           H  
ATOM    305 2HD1 LEU A  22      20.522  23.053   8.084  1.00  0.61           H  
ATOM    306 3HD1 LEU A  22      21.200  21.423   8.125  1.00  0.61           H  
ATOM    307 1HD2 LEU A  22      24.047  22.171   7.612  1.00  0.61           H  
ATOM    308 2HD2 LEU A  22      23.127  20.920   6.798  1.00  0.61           H  
ATOM    309 3HD2 LEU A  22      23.956  22.139   5.838  1.00  0.61           H  
ATOM    310  N   SER A  23      21.231  20.964   2.763  1.00  0.66           N  
ATOM    311  CA  SER A  23      20.319  20.384   1.805  1.00  0.66           C  
ATOM    312  C   SER A  23      19.808  19.060   2.320  1.00  0.66           C  
ATOM    313  O   SER A  23      20.481  18.370   3.091  1.00  0.66           O  
ATOM    314  CB  SER A  23      21.004  20.192   0.468  1.00  0.66           C  
ATOM    315  OG  SER A  23      22.045  19.266   0.560  1.00  0.66           O  
ATOM    316  H   SER A  23      22.023  20.428   3.116  1.00  0.66           H  
ATOM    317  HA  SER A  23      19.468  21.046   1.669  1.00  0.66           H  
ATOM    318 1HB  SER A  23      20.276  19.860  -0.267  1.00  0.66           H  
ATOM    319 2HB  SER A  23      21.402  21.143   0.133  1.00  0.66           H  
ATOM    320  HG  SER A  23      22.689  19.653   1.173  1.00  0.66           H  
ATOM    321  N   CYS A  24      18.630  18.693   1.856  1.00  0.75           N  
ATOM    322  CA  CYS A  24      18.017  17.414   2.174  1.00  0.75           C  
ATOM    323  C   CYS A  24      17.429  16.775   0.942  1.00  0.75           C  
ATOM    324  O   CYS A  24      16.511  17.317   0.322  1.00  0.75           O  
ATOM    325  CB  CYS A  24      16.921  17.609   3.204  1.00  0.75           C  
ATOM    326  SG  CYS A  24      16.090  16.117   3.680  1.00  0.75           S  
ATOM    327  H   CYS A  24      18.114  19.348   1.284  1.00  0.75           H  
ATOM    328  HA  CYS A  24      18.777  16.758   2.587  1.00  0.75           H  
ATOM    329 1HB  CYS A  24      17.348  18.042   4.091  1.00  0.75           H  
ATOM    330 2HB  CYS A  24      16.179  18.308   2.820  1.00  0.75           H  
ATOM    331  N   VAL A  25      17.945  15.615   0.591  1.00  0.91           N  
ATOM    332  CA  VAL A  25      17.518  14.975  -0.628  1.00  0.91           C  
ATOM    333  C   VAL A  25      16.609  13.815  -0.320  1.00  0.91           C  
ATOM    334  O   VAL A  25      16.926  12.955   0.508  1.00  0.91           O  
ATOM    335  CB  VAL A  25      18.734  14.484  -1.414  1.00  0.91           C  
ATOM    336  CG1 VAL A  25      18.272  13.817  -2.699  1.00  0.91           C  
ATOM    337  CG2 VAL A  25      19.669  15.654  -1.673  1.00  0.91           C  
ATOM    338  H   VAL A  25      18.680  15.203   1.162  1.00  0.91           H  
ATOM    339  HA  VAL A  25      16.974  15.693  -1.241  1.00  0.91           H  
ATOM    340  HB  VAL A  25      19.260  13.732  -0.828  1.00  0.91           H  
ATOM    341 1HG1 VAL A  25      19.132  13.455  -3.255  1.00  0.91           H  
ATOM    342 2HG1 VAL A  25      17.617  12.980  -2.468  1.00  0.91           H  
ATOM    343 3HG1 VAL A  25      17.724  14.548  -3.309  1.00  0.91           H  
ATOM    344 1HG2 VAL A  25      20.543  15.309  -2.220  1.00  0.91           H  
ATOM    345 2HG2 VAL A  25      19.153  16.405  -2.257  1.00  0.91           H  
ATOM    346 3HG2 VAL A  25      19.987  16.089  -0.722  1.00  0.91           H  
ATOM    347  N   ALA A  26      15.439  13.825  -0.926  1.00  1.13           N  
ATOM    348  CA  ALA A  26      14.499  12.760  -0.688  1.00  1.13           C  
ATOM    349  C   ALA A  26      14.796  11.571  -1.567  1.00  1.13           C  
ATOM    350  O   ALA A  26      15.300  11.701  -2.686  1.00  1.13           O  
ATOM    351  CB  ALA A  26      13.092  13.234  -0.907  1.00  1.13           C  
ATOM    352  H   ALA A  26      15.210  14.571  -1.586  1.00  1.13           H  
ATOM    353  HA  ALA A  26      14.610  12.434   0.338  1.00  1.13           H  
ATOM    354 1HB  ALA A  26      12.418  12.411  -0.707  1.00  1.13           H  
ATOM    355 2HB  ALA A  26      12.887  14.063  -0.234  1.00  1.13           H  
ATOM    356 3HB  ALA A  26      12.975  13.549  -1.927  1.00  1.13           H  
ATOM    357  N   VAL A  27      14.411  10.413  -1.071  1.00  1.37           N  
ATOM    358  CA  VAL A  27      14.522   9.161  -1.783  1.00  1.37           C  
ATOM    359  C   VAL A  27      13.824   9.281  -3.125  1.00  1.37           C  
ATOM    360  O   VAL A  27      12.697   9.772  -3.199  1.00  1.37           O  
ATOM    361  CB  VAL A  27      13.774   8.097  -0.988  1.00  1.37           C  
ATOM    362  CG1 VAL A  27      12.306   8.435  -1.073  1.00  1.37           C  
ATOM    363  CG2 VAL A  27      14.083   6.686  -1.469  1.00  1.37           C  
ATOM    364  H   VAL A  27      14.071  10.389  -0.111  1.00  1.37           H  
ATOM    365  HA  VAL A  27      15.574   8.908  -1.917  1.00  1.37           H  
ATOM    366  HB  VAL A  27      14.060   8.168   0.036  1.00  1.37           H  
ATOM    367 1HG1 VAL A  27      11.751   7.736  -0.532  1.00  1.37           H  
ATOM    368 2HG1 VAL A  27      12.129   9.439  -0.680  1.00  1.37           H  
ATOM    369 3HG1 VAL A  27      12.000   8.391  -2.091  1.00  1.37           H  
ATOM    370 1HG2 VAL A  27      13.525   5.972  -0.855  1.00  1.37           H  
ATOM    371 2HG2 VAL A  27      13.808   6.559  -2.491  1.00  1.37           H  
ATOM    372 3HG2 VAL A  27      15.151   6.497  -1.360  1.00  1.37           H  
ATOM    373  N   SER A  28      14.426   8.724  -4.169  1.00  1.58           N  
ATOM    374  CA  SER A  28      13.845   8.772  -5.510  1.00  1.58           C  
ATOM    375  C   SER A  28      12.487   8.064  -5.613  1.00  1.58           C  
ATOM    376  O   SER A  28      11.733   8.283  -6.560  1.00  1.58           O  
ATOM    377  CB  SER A  28      14.811   8.156  -6.499  1.00  1.58           C  
ATOM    378  OG  SER A  28      14.968   6.786  -6.259  1.00  1.58           O  
ATOM    379  H   SER A  28      15.339   8.311  -4.042  1.00  1.58           H  
ATOM    380  HA  SER A  28      13.698   9.822  -5.773  1.00  1.58           H  
ATOM    381 1HB  SER A  28      14.435   8.309  -7.511  1.00  1.58           H  
ATOM    382 2HB  SER A  28      15.775   8.657  -6.429  1.00  1.58           H  
ATOM    383  HG  SER A  28      14.079   6.417  -6.265  1.00  1.58           H  
ATOM    384  N   GLY A  29      12.185   7.205  -4.643  1.00  1.68           N  
ATOM    385  CA  GLY A  29      10.937   6.460  -4.576  1.00  1.68           C  
ATOM    386  C   GLY A  29       9.699   7.330  -4.295  1.00  1.68           C  
ATOM    387  O   GLY A  29       8.575   6.878  -4.521  1.00  1.68           O  
ATOM    388  H   GLY A  29      12.856   7.086  -3.903  1.00  1.68           H  
ATOM    389 1HA  GLY A  29      10.791   5.922  -5.512  1.00  1.68           H  
ATOM    390 2HA  GLY A  29      11.022   5.705  -3.794  1.00  1.68           H  
ATOM    391  N   ARG A  30       9.884   8.566  -3.808  1.00  1.66           N  
ATOM    392  CA  ARG A  30       8.725   9.416  -3.546  1.00  1.66           C  
ATOM    393  C   ARG A  30       9.024  10.902  -3.773  1.00  1.66           C  
ATOM    394  O   ARG A  30       9.862  11.501  -3.099  1.00  1.66           O  
ATOM    395  CB  ARG A  30       8.213   9.209  -2.126  1.00  1.66           C  
ATOM    396  CG  ARG A  30       6.922   9.962  -1.822  1.00  1.66           C  
ATOM    397  CD  ARG A  30       6.387   9.670  -0.465  1.00  1.66           C  
ATOM    398  NE  ARG A  30       5.205  10.471  -0.159  1.00  1.66           N  
ATOM    399  CZ  ARG A  30       4.406  10.298   0.917  1.00  1.66           C  
ATOM    400  NH1 ARG A  30       4.647   9.308   1.757  1.00  1.66           N  
ATOM    401  NH2 ARG A  30       3.381  11.114   1.145  1.00  1.66           N  
ATOM    402  H   ARG A  30      10.826   8.921  -3.640  1.00  1.66           H  
ATOM    403  HA  ARG A  30       7.930   9.128  -4.233  1.00  1.66           H  
ATOM    404 1HB  ARG A  30       8.036   8.148  -1.948  1.00  1.66           H  
ATOM    405 2HB  ARG A  30       8.969   9.540  -1.415  1.00  1.66           H  
ATOM    406 1HG  ARG A  30       7.097  11.027  -1.910  1.00  1.66           H  
ATOM    407 2HG  ARG A  30       6.164   9.673  -2.549  1.00  1.66           H  
ATOM    408 1HD  ARG A  30       6.130   8.615  -0.375  1.00  1.66           H  
ATOM    409 2HD  ARG A  30       7.148   9.929   0.258  1.00  1.66           H  
ATOM    410  HE  ARG A  30       4.997  11.240  -0.794  1.00  1.66           H  
ATOM    411 1HH1 ARG A  30       5.423   8.680   1.591  1.00  1.66           H  
ATOM    412 2HH1 ARG A  30       4.053   9.174   2.562  1.00  1.66           H  
ATOM    413 1HH2 ARG A  30       3.186  11.922   0.529  1.00  1.66           H  
ATOM    414 2HH2 ARG A  30       2.798  10.971   1.951  1.00  1.66           H  
ATOM    415  N   THR A  31       8.269  11.497  -4.694  1.00  1.56           N  
ATOM    416  CA  THR A  31       8.409  12.899  -5.085  1.00  1.56           C  
ATOM    417  C   THR A  31       8.161  13.825  -3.887  1.00  1.56           C  
ATOM    418  O   THR A  31       7.150  13.667  -3.196  1.00  1.56           O  
ATOM    419  CB  THR A  31       7.427  13.218  -6.233  1.00  1.56           C  
ATOM    420  OG1 THR A  31       7.667  12.322  -7.329  1.00  1.56           O  
ATOM    421  CG2 THR A  31       7.643  14.630  -6.735  1.00  1.56           C  
ATOM    422  H   THR A  31       7.591  10.932  -5.184  1.00  1.56           H  
ATOM    423  HA  THR A  31       9.424  13.053  -5.439  1.00  1.56           H  
ATOM    424  HB  THR A  31       6.404  13.104  -5.887  1.00  1.56           H  
ATOM    425  HG1 THR A  31       7.077  12.544  -8.059  1.00  1.56           H  
ATOM    426 1HG2 THR A  31       6.950  14.833  -7.551  1.00  1.56           H  
ATOM    427 2HG2 THR A  31       7.471  15.323  -5.960  1.00  1.56           H  
ATOM    428 3HG2 THR A  31       8.667  14.737  -7.092  1.00  1.56           H  
ATOM    429  N   ILE A  32       9.025  14.832  -3.655  1.00  1.42           N  
ATOM    430  CA  ILE A  32       8.794  15.685  -2.473  1.00  1.42           C  
ATOM    431  C   ILE A  32       7.487  16.474  -2.530  1.00  1.42           C  
ATOM    432  O   ILE A  32       6.956  16.862  -1.496  1.00  1.42           O  
ATOM    433  CB  ILE A  32       9.951  16.666  -2.184  1.00  1.42           C  
ATOM    434  CG1 ILE A  32      10.141  17.687  -3.302  1.00  1.42           C  
ATOM    435  CG2 ILE A  32      11.199  15.909  -1.948  1.00  1.42           C  
ATOM    436  CD1 ILE A  32      11.141  18.810  -2.929  1.00  1.42           C  
ATOM    437  H   ILE A  32       9.840  14.953  -4.264  1.00  1.42           H  
ATOM    438  HA  ILE A  32       8.734  15.030  -1.608  1.00  1.42           H  
ATOM    439  HB  ILE A  32       9.726  17.219  -1.283  1.00  1.42           H  
ATOM    440 1HG1 ILE A  32      10.477  17.177  -4.194  1.00  1.42           H  
ATOM    441 2HG1 ILE A  32       9.185  18.162  -3.525  1.00  1.42           H  
ATOM    442 1HG2 ILE A  32      12.017  16.592  -1.704  1.00  1.42           H  
ATOM    443 2HG2 ILE A  32      11.032  15.232  -1.122  1.00  1.42           H  
ATOM    444 3HG2 ILE A  32      11.447  15.344  -2.835  1.00  1.42           H  
ATOM    445 1HD1 ILE A  32      11.230  19.514  -3.749  1.00  1.42           H  
ATOM    446 2HD1 ILE A  32      10.781  19.335  -2.048  1.00  1.42           H  
ATOM    447 3HD1 ILE A  32      12.109  18.385  -2.714  1.00  1.42           H  
ATOM    448  N   SER A  33       6.898  16.635  -3.706  1.00  1.29           N  
ATOM    449  CA  SER A  33       5.625  17.341  -3.839  1.00  1.29           C  
ATOM    450  C   SER A  33       4.487  16.594  -3.132  1.00  1.29           C  
ATOM    451  O   SER A  33       3.399  17.136  -2.956  1.00  1.29           O  
ATOM    452  CB  SER A  33       5.261  17.544  -5.297  1.00  1.29           C  
ATOM    453  OG  SER A  33       4.956  16.325  -5.917  1.00  1.29           O  
ATOM    454  H   SER A  33       7.366  16.290  -4.526  1.00  1.29           H  
ATOM    455  HA  SER A  33       5.726  18.325  -3.372  1.00  1.29           H  
ATOM    456 1HB  SER A  33       4.405  18.215  -5.364  1.00  1.29           H  
ATOM    457 2HB  SER A  33       6.095  18.025  -5.815  1.00  1.29           H  
ATOM    458  HG  SER A  33       4.244  15.940  -5.397  1.00  1.29           H  
ATOM    459  N   THR A  34       4.720  15.336  -2.752  1.00  1.17           N  
ATOM    460  CA  THR A  34       3.710  14.550  -2.078  1.00  1.17           C  
ATOM    461  C   THR A  34       3.843  14.605  -0.545  1.00  1.17           C  
ATOM    462  O   THR A  34       3.094  13.914   0.156  1.00  1.17           O  
ATOM    463  CB  THR A  34       3.754  13.094  -2.558  1.00  1.17           C  
ATOM    464  OG1 THR A  34       4.991  12.503  -2.196  1.00  1.17           O  
ATOM    465  CG2 THR A  34       3.653  13.071  -4.068  1.00  1.17           C  
ATOM    466  H   THR A  34       5.631  14.909  -2.918  1.00  1.17           H  
ATOM    467  HA  THR A  34       2.733  14.957  -2.337  1.00  1.17           H  
ATOM    468  HB  THR A  34       2.935  12.529  -2.117  1.00  1.17           H  
ATOM    469  HG1 THR A  34       5.729  13.066  -2.525  1.00  1.17           H  
ATOM    470 1HG2 THR A  34       3.697  12.042  -4.422  1.00  1.17           H  
ATOM    471 2HG2 THR A  34       2.714  13.525  -4.380  1.00  1.17           H  
ATOM    472 3HG2 THR A  34       4.486  13.635  -4.487  1.00  1.17           H  
ATOM    473  N   PHE A  35       4.817  15.371  -0.013  1.00  1.08           N  
ATOM    474  CA  PHE A  35       4.949  15.477   1.447  1.00  1.08           C  
ATOM    475  C   PHE A  35       5.608  16.768   1.948  1.00  1.08           C  
ATOM    476  O   PHE A  35       6.354  17.437   1.231  1.00  1.08           O  
ATOM    477  CB  PHE A  35       5.665  14.244   2.010  1.00  1.08           C  
ATOM    478  CG  PHE A  35       7.100  13.925   1.529  1.00  1.08           C  
ATOM    479  CD1 PHE A  35       8.200  14.376   2.214  1.00  1.08           C  
ATOM    480  CD2 PHE A  35       7.326  13.129   0.416  1.00  1.08           C  
ATOM    481  CE1 PHE A  35       9.480  14.026   1.820  1.00  1.08           C  
ATOM    482  CE2 PHE A  35       8.611  12.790   0.025  1.00  1.08           C  
ATOM    483  CZ  PHE A  35       9.675  13.239   0.738  1.00  1.08           C  
ATOM    484  H   PHE A  35       5.446  15.902  -0.615  1.00  1.08           H  
ATOM    485  HA  PHE A  35       3.941  15.462   1.863  1.00  1.08           H  
ATOM    486 1HB  PHE A  35       5.708  14.350   3.096  1.00  1.08           H  
ATOM    487 2HB  PHE A  35       5.056  13.371   1.816  1.00  1.08           H  
ATOM    488  HD1 PHE A  35       8.050  15.000   3.090  1.00  1.08           H  
ATOM    489  HD2 PHE A  35       6.482  12.769  -0.147  1.00  1.08           H  
ATOM    490  HE1 PHE A  35      10.335  14.375   2.384  1.00  1.08           H  
ATOM    491  HE2 PHE A  35       8.779  12.166  -0.849  1.00  1.08           H  
ATOM    492  HZ  PHE A  35      10.667  12.972   0.447  1.00  1.08           H  
ATOM    493  N   ALA A  36       5.336  17.125   3.205  1.00  1.00           N  
ATOM    494  CA  ALA A  36       5.947  18.320   3.778  1.00  1.00           C  
ATOM    495  C   ALA A  36       7.328  17.987   4.281  1.00  1.00           C  
ATOM    496  O   ALA A  36       7.611  16.833   4.624  1.00  1.00           O  
ATOM    497  CB  ALA A  36       5.112  18.902   4.886  1.00  1.00           C  
ATOM    498  H   ALA A  36       4.742  16.545   3.798  1.00  1.00           H  
ATOM    499  HA  ALA A  36       6.044  19.068   2.990  1.00  1.00           H  
ATOM    500 1HB  ALA A  36       5.619  19.790   5.238  1.00  1.00           H  
ATOM    501 2HB  ALA A  36       4.123  19.166   4.508  1.00  1.00           H  
ATOM    502 3HB  ALA A  36       5.011  18.177   5.692  1.00  1.00           H  
ATOM    503  N   MET A  37       8.195  18.996   4.340  1.00  0.91           N  
ATOM    504  CA  MET A  37       9.544  18.780   4.853  1.00  0.91           C  
ATOM    505  C   MET A  37      10.032  19.910   5.734  1.00  0.91           C  
ATOM    506  O   MET A  37       9.657  21.066   5.539  1.00  0.91           O  
ATOM    507  CB  MET A  37      10.515  18.557   3.702  1.00  0.91           C  
ATOM    508  CG  MET A  37      10.231  17.280   2.889  1.00  0.91           C  
ATOM    509  SD  MET A  37      11.362  16.962   1.537  1.00  0.91           S  
ATOM    510  CE  MET A  37      12.841  16.684   2.430  1.00  0.91           C  
ATOM    511  H   MET A  37       7.901  19.938   4.069  1.00  0.91           H  
ATOM    512  HA  MET A  37       9.530  17.885   5.467  1.00  0.91           H  
ATOM    513 1HB  MET A  37      10.468  19.407   3.040  1.00  0.91           H  
ATOM    514 2HB  MET A  37      11.535  18.492   4.091  1.00  0.91           H  
ATOM    515 1HG  MET A  37      10.264  16.435   3.574  1.00  0.91           H  
ATOM    516 2HG  MET A  37       9.237  17.328   2.459  1.00  0.91           H  
ATOM    517 1HE  MET A  37      13.654  16.447   1.735  1.00  0.91           H  
ATOM    518 2HE  MET A  37      13.094  17.579   2.996  1.00  0.91           H  
ATOM    519 3HE  MET A  37      12.688  15.872   3.119  1.00  0.91           H  
ATOM    520  N   GLY A  38      10.932  19.590   6.654  1.00  0.84           N  
ATOM    521  CA  GLY A  38      11.517  20.636   7.473  1.00  0.84           C  
ATOM    522  C   GLY A  38      12.742  20.197   8.244  1.00  0.84           C  
ATOM    523  O   GLY A  38      13.231  19.076   8.093  1.00  0.84           O  
ATOM    524  H   GLY A  38      11.164  18.609   6.806  1.00  0.84           H  
ATOM    525 1HA  GLY A  38      11.779  21.483   6.844  1.00  0.84           H  
ATOM    526 2HA  GLY A  38      10.768  20.986   8.181  1.00  0.84           H  
ATOM    527  N   TRP A  39      13.233  21.108   9.071  1.00  0.78           N  
ATOM    528  CA  TRP A  39      14.434  20.900   9.834  1.00  0.78           C  
ATOM    529  C   TRP A  39      14.279  21.124  11.325  1.00  0.78           C  
ATOM    530  O   TRP A  39      13.573  22.036  11.786  1.00  0.78           O  
ATOM    531  CB  TRP A  39      15.523  21.827   9.326  1.00  0.78           C  
ATOM    532  CG  TRP A  39      15.987  21.539   7.934  1.00  0.78           C  
ATOM    533  CD1 TRP A  39      15.417  21.974   6.787  1.00  0.78           C  
ATOM    534  CD2 TRP A  39      17.149  20.774   7.537  1.00  0.78           C  
ATOM    535  NE1 TRP A  39      16.133  21.539   5.710  1.00  0.78           N  
ATOM    536  CE2 TRP A  39      17.200  20.811   6.149  1.00  0.78           C  
ATOM    537  CE3 TRP A  39      18.131  20.081   8.237  1.00  0.78           C  
ATOM    538  CZ2 TRP A  39      18.198  20.191   5.442  1.00  0.78           C  
ATOM    539  CZ3 TRP A  39      19.139  19.437   7.527  1.00  0.78           C  
ATOM    540  CH2 TRP A  39      19.169  19.493   6.161  1.00  0.78           C  
ATOM    541  H   TRP A  39      12.748  21.985   9.152  1.00  0.78           H  
ATOM    542  HA  TRP A  39      14.745  19.877   9.677  1.00  0.78           H  
ATOM    543 1HB  TRP A  39      15.157  22.854   9.360  1.00  0.78           H  
ATOM    544 2HB  TRP A  39      16.384  21.765   9.995  1.00  0.78           H  
ATOM    545  HD1 TRP A  39      14.528  22.581   6.736  1.00  0.78           H  
ATOM    546  HE1 TRP A  39      15.913  21.734   4.745  1.00  0.78           H  
ATOM    547  HE3 TRP A  39      18.097  20.044   9.324  1.00  0.78           H  
ATOM    548  HZ2 TRP A  39      18.234  20.233   4.357  1.00  0.78           H  
ATOM    549  HZ3 TRP A  39      19.903  18.892   8.087  1.00  0.78           H  
ATOM    550  HH2 TRP A  39      19.970  18.986   5.622  1.00  0.78           H  
ATOM    551  N   PHE A  40      15.021  20.296  12.044  1.00  0.76           N  
ATOM    552  CA  PHE A  40      15.159  20.272  13.491  1.00  0.76           C  
ATOM    553  C   PHE A  40      16.631  20.267  13.844  1.00  0.76           C  
ATOM    554  O   PHE A  40      17.458  19.841  13.041  1.00  0.76           O  
ATOM    555  CB  PHE A  40      14.484  19.022  14.026  1.00  0.76           C  
ATOM    556  CG  PHE A  40      13.038  19.015  13.778  1.00  0.76           C  
ATOM    557  CD1 PHE A  40      12.527  18.604  12.554  1.00  0.76           C  
ATOM    558  CD2 PHE A  40      12.167  19.388  14.775  1.00  0.76           C  
ATOM    559  CE1 PHE A  40      11.185  18.622  12.338  1.00  0.76           C  
ATOM    560  CE2 PHE A  40      10.826  19.390  14.558  1.00  0.76           C  
ATOM    561  CZ  PHE A  40      10.347  19.022  13.336  1.00  0.76           C  
ATOM    562  H   PHE A  40      15.532  19.586  11.514  1.00  0.76           H  
ATOM    563  HA  PHE A  40      14.694  21.160  13.913  1.00  0.76           H  
ATOM    564 1HB  PHE A  40      14.924  18.168  13.543  1.00  0.76           H  
ATOM    565 2HB  PHE A  40      14.658  18.937  15.099  1.00  0.76           H  
ATOM    566  HD1 PHE A  40      13.211  18.286  11.758  1.00  0.76           H  
ATOM    567  HD2 PHE A  40      12.567  19.690  15.745  1.00  0.76           H  
ATOM    568  HE1 PHE A  40      10.781  18.325  11.374  1.00  0.76           H  
ATOM    569  HE2 PHE A  40      10.138  19.696  15.347  1.00  0.76           H  
ATOM    570  HZ  PHE A  40       9.304  19.046  13.159  1.00  0.76           H  
ATOM    571  N   ARG A  41      16.986  20.711  15.035  1.00  0.77           N  
ATOM    572  CA  ARG A  41      18.392  20.654  15.392  1.00  0.77           C  
ATOM    573  C   ARG A  41      18.631  20.178  16.810  1.00  0.77           C  
ATOM    574  O   ARG A  41      17.775  20.310  17.683  1.00  0.77           O  
ATOM    575  CB  ARG A  41      19.017  22.013  15.224  1.00  0.77           C  
ATOM    576  CG  ARG A  41      18.522  23.077  16.162  1.00  0.77           C  
ATOM    577  CD  ARG A  41      19.160  24.379  15.865  1.00  0.77           C  
ATOM    578  NE  ARG A  41      18.694  25.427  16.728  1.00  0.77           N  
ATOM    579  CZ  ARG A  41      19.066  26.713  16.635  1.00  0.77           C  
ATOM    580  NH1 ARG A  41      19.914  27.111  15.712  1.00  0.77           N  
ATOM    581  NH2 ARG A  41      18.566  27.570  17.499  1.00  0.77           N  
ATOM    582  H   ARG A  41      16.294  21.099  15.665  1.00  0.77           H  
ATOM    583  HA  ARG A  41      18.879  19.962  14.722  1.00  0.77           H  
ATOM    584 1HB  ARG A  41      20.087  21.930  15.322  1.00  0.77           H  
ATOM    585 2HB  ARG A  41      18.818  22.354  14.223  1.00  0.77           H  
ATOM    586 1HG  ARG A  41      17.439  23.176  16.092  1.00  0.77           H  
ATOM    587 2HG  ARG A  41      18.786  22.799  17.183  1.00  0.77           H  
ATOM    588 1HD  ARG A  41      20.240  24.288  15.997  1.00  0.77           H  
ATOM    589 2HD  ARG A  41      18.952  24.670  14.849  1.00  0.77           H  
ATOM    590  HE  ARG A  41      18.018  25.197  17.476  1.00  0.77           H  
ATOM    591 1HH1 ARG A  41      20.325  26.456  15.045  1.00  0.77           H  
ATOM    592 2HH1 ARG A  41      20.202  28.100  15.678  1.00  0.77           H  
ATOM    593 1HH2 ARG A  41      17.918  27.209  18.215  1.00  0.77           H  
ATOM    594 2HH2 ARG A  41      18.828  28.546  17.466  1.00  0.77           H  
ATOM    595  N   GLN A  42      19.808  19.622  17.058  1.00  0.80           N  
ATOM    596  CA  GLN A  42      20.105  19.211  18.416  1.00  0.80           C  
ATOM    597  C   GLN A  42      21.552  19.452  18.813  1.00  0.80           C  
ATOM    598  O   GLN A  42      22.478  18.878  18.232  1.00  0.80           O  
ATOM    599  CB  GLN A  42      19.752  17.737  18.546  1.00  0.80           C  
ATOM    600  CG  GLN A  42      19.816  17.178  19.914  1.00  0.80           C  
ATOM    601  CD  GLN A  42      19.257  15.763  19.945  1.00  0.80           C  
ATOM    602  OE1 GLN A  42      19.066  15.122  18.898  1.00  0.80           O  
ATOM    603  NE2 GLN A  42      18.972  15.267  21.136  1.00  0.80           N  
ATOM    604  H   GLN A  42      20.467  19.472  16.297  1.00  0.80           H  
ATOM    605  HA  GLN A  42      19.478  19.783  19.100  1.00  0.80           H  
ATOM    606 1HB  GLN A  42      18.760  17.575  18.165  1.00  0.80           H  
ATOM    607 2HB  GLN A  42      20.435  17.155  17.933  1.00  0.80           H  
ATOM    608 1HG  GLN A  42      20.851  17.159  20.261  1.00  0.80           H  
ATOM    609 2HG  GLN A  42      19.221  17.802  20.579  1.00  0.80           H  
ATOM    610 1HE2 GLN A  42      18.603  14.345  21.230  1.00  0.80           H  
ATOM    611 2HE2 GLN A  42      19.138  15.842  21.960  1.00  0.80           H  
ATOM    612  N   ALA A  43      21.739  20.295  19.819  1.00  0.84           N  
ATOM    613  CA  ALA A  43      23.064  20.575  20.342  1.00  0.84           C  
ATOM    614  C   ALA A  43      23.418  19.423  21.274  1.00  0.84           C  
ATOM    615  O   ALA A  43      22.502  18.811  21.825  1.00  0.84           O  
ATOM    616  CB  ALA A  43      23.101  21.909  21.068  1.00  0.84           C  
ATOM    617  H   ALA A  43      20.937  20.745  20.241  1.00  0.84           H  
ATOM    618  HA  ALA A  43      23.754  20.613  19.512  1.00  0.84           H  
ATOM    619 1HB  ALA A  43      24.100  22.094  21.452  1.00  0.84           H  
ATOM    620 2HB  ALA A  43      22.830  22.708  20.372  1.00  0.84           H  
ATOM    621 3HB  ALA A  43      22.403  21.892  21.887  1.00  0.84           H  
ATOM    622  N   PRO A  44      24.689  19.067  21.462  1.00  0.89           N  
ATOM    623  CA  PRO A  44      25.091  18.060  22.414  1.00  0.89           C  
ATOM    624  C   PRO A  44      24.527  18.388  23.787  1.00  0.89           C  
ATOM    625  O   PRO A  44      24.617  19.526  24.248  1.00  0.89           O  
ATOM    626  CB  PRO A  44      26.617  18.177  22.379  1.00  0.89           C  
ATOM    627  CG  PRO A  44      26.918  18.679  20.979  1.00  0.89           C  
ATOM    628  CD  PRO A  44      25.791  19.640  20.662  1.00  0.89           C  
ATOM    629  HA  PRO A  44      24.748  17.071  22.069  1.00  0.89           H  
ATOM    630 1HB  PRO A  44      26.956  18.869  23.165  1.00  0.89           H  
ATOM    631 2HB  PRO A  44      27.074  17.201  22.592  1.00  0.89           H  
ATOM    632 1HG  PRO A  44      27.910  19.158  20.952  1.00  0.89           H  
ATOM    633 2HG  PRO A  44      26.958  17.831  20.277  1.00  0.89           H  
ATOM    634 1HD  PRO A  44      26.030  20.663  20.983  1.00  0.89           H  
ATOM    635 2HD  PRO A  44      25.594  19.566  19.584  1.00  0.89           H  
ATOM    636  N   GLY A  45      23.966  17.382  24.446  1.00  0.94           N  
ATOM    637  CA  GLY A  45      23.389  17.534  25.782  1.00  0.94           C  
ATOM    638  C   GLY A  45      21.953  18.080  25.785  1.00  0.94           C  
ATOM    639  O   GLY A  45      21.332  18.183  26.846  1.00  0.94           O  
ATOM    640  H   GLY A  45      23.926  16.473  24.007  1.00  0.94           H  
ATOM    641 1HA  GLY A  45      23.405  16.569  26.286  1.00  0.94           H  
ATOM    642 2HA  GLY A  45      24.022  18.200  26.366  1.00  0.94           H  
ATOM    643  N   LYS A  46      21.422  18.419  24.609  1.00  0.97           N  
ATOM    644  CA  LYS A  46      20.083  18.989  24.493  1.00  0.97           C  
ATOM    645  C   LYS A  46      19.113  18.068  23.765  1.00  0.97           C  
ATOM    646  O   LYS A  46      19.517  17.065  23.172  1.00  0.97           O  
ATOM    647  CB  LYS A  46      20.139  20.339  23.777  1.00  0.97           C  
ATOM    648  CG  LYS A  46      21.049  21.382  24.450  1.00  0.97           C  
ATOM    649  CD  LYS A  46      20.543  21.779  25.835  1.00  0.97           C  
ATOM    650  CE  LYS A  46      21.405  22.883  26.444  1.00  0.97           C  
ATOM    651  NZ  LYS A  46      20.953  23.252  27.820  1.00  0.97           N  
ATOM    652  H   LYS A  46      21.971  18.327  23.754  1.00  0.97           H  
ATOM    653  HA  LYS A  46      19.688  19.151  25.495  1.00  0.97           H  
ATOM    654 1HB  LYS A  46      20.504  20.185  22.762  1.00  0.97           H  
ATOM    655 2HB  LYS A  46      19.137  20.756  23.697  1.00  0.97           H  
ATOM    656 1HG  LYS A  46      22.063  20.976  24.533  1.00  0.97           H  
ATOM    657 2HG  LYS A  46      21.086  22.274  23.833  1.00  0.97           H  
ATOM    658 1HD  LYS A  46      19.513  22.128  25.763  1.00  0.97           H  
ATOM    659 2HD  LYS A  46      20.569  20.908  26.493  1.00  0.97           H  
ATOM    660 1HE  LYS A  46      22.438  22.540  26.491  1.00  0.97           H  
ATOM    661 2HE  LYS A  46      21.355  23.767  25.807  1.00  0.97           H  
ATOM    662 1HZ  LYS A  46      21.548  23.982  28.186  1.00  0.97           H  
ATOM    663 2HZ  LYS A  46      19.998  23.582  27.784  1.00  0.97           H  
ATOM    664 3HZ  LYS A  46      21.007  22.440  28.419  1.00  0.97           H  
ATOM    665  N   GLU A  47      17.829  18.414  23.845  1.00  0.97           N  
ATOM    666  CA  GLU A  47      16.745  17.736  23.139  1.00  0.97           C  
ATOM    667  C   GLU A  47      16.555  18.384  21.770  1.00  0.97           C  
ATOM    668  O   GLU A  47      17.024  19.500  21.550  1.00  0.97           O  
ATOM    669  CB  GLU A  47      15.451  17.807  23.949  1.00  0.97           C  
ATOM    670  CG  GLU A  47      15.522  17.095  25.301  1.00  0.97           C  
ATOM    671  CD  GLU A  47      14.222  17.147  26.078  1.00  0.97           C  
ATOM    672  OE1 GLU A  47      13.355  17.901  25.704  1.00  0.97           O  
ATOM    673  OE2 GLU A  47      14.103  16.431  27.046  1.00  0.97           O  
ATOM    674  H   GLU A  47      17.592  19.225  24.398  1.00  0.97           H  
ATOM    675  HA  GLU A  47      17.015  16.691  22.991  1.00  0.97           H  
ATOM    676 1HB  GLU A  47      15.192  18.850  24.129  1.00  0.97           H  
ATOM    677 2HB  GLU A  47      14.638  17.362  23.375  1.00  0.97           H  
ATOM    678 1HG  GLU A  47      15.789  16.052  25.133  1.00  0.97           H  
ATOM    679 2HG  GLU A  47      16.314  17.551  25.895  1.00  0.97           H  
ATOM    680  N   ARG A  48      15.895  17.690  20.848  1.00  0.95           N  
ATOM    681  CA  ARG A  48      15.642  18.258  19.523  1.00  0.95           C  
ATOM    682  C   ARG A  48      14.776  19.516  19.556  1.00  0.95           C  
ATOM    683  O   ARG A  48      13.741  19.559  20.227  1.00  0.95           O  
ATOM    684  CB  ARG A  48      15.005  17.217  18.615  1.00  0.95           C  
ATOM    685  CG  ARG A  48      15.972  16.127  18.193  1.00  0.95           C  
ATOM    686  CD  ARG A  48      15.374  15.099  17.326  1.00  0.95           C  
ATOM    687  NE  ARG A  48      16.378  14.128  16.919  1.00  0.95           N  
ATOM    688  CZ  ARG A  48      16.135  13.027  16.187  1.00  0.95           C  
ATOM    689  NH1 ARG A  48      14.910  12.748  15.810  1.00  0.95           N  
ATOM    690  NH2 ARG A  48      17.129  12.224  15.858  1.00  0.95           N  
ATOM    691  H   ARG A  48      15.549  16.769  21.071  1.00  0.95           H  
ATOM    692  HA  ARG A  48      16.604  18.529  19.089  1.00  0.95           H  
ATOM    693 1HB  ARG A  48      14.163  16.749  19.120  1.00  0.95           H  
ATOM    694 2HB  ARG A  48      14.627  17.703  17.713  1.00  0.95           H  
ATOM    695 1HG  ARG A  48      16.785  16.578  17.635  1.00  0.95           H  
ATOM    696 2HG  ARG A  48      16.370  15.637  19.078  1.00  0.95           H  
ATOM    697 1HD  ARG A  48      14.583  14.575  17.858  1.00  0.95           H  
ATOM    698 2HD  ARG A  48      14.969  15.567  16.433  1.00  0.95           H  
ATOM    699  HE  ARG A  48      17.344  14.307  17.201  1.00  0.95           H  
ATOM    700 1HH1 ARG A  48      14.149  13.351  16.098  1.00  0.95           H  
ATOM    701 2HH1 ARG A  48      14.721  11.922  15.261  1.00  0.95           H  
ATOM    702 1HH2 ARG A  48      18.067  12.433  16.180  1.00  0.95           H  
ATOM    703 2HH2 ARG A  48      16.950  11.394  15.313  1.00  0.95           H  
ATOM    704  N   GLU A  49      15.193  20.514  18.777  1.00  0.91           N  
ATOM    705  CA  GLU A  49      14.514  21.798  18.647  1.00  0.91           C  
ATOM    706  C   GLU A  49      14.083  22.086  17.213  1.00  0.91           C  
ATOM    707  O   GLU A  49      14.860  21.944  16.276  1.00  0.91           O  
ATOM    708  CB  GLU A  49      15.454  22.922  19.119  1.00  0.91           C  
ATOM    709  CG  GLU A  49      14.871  24.340  19.048  1.00  0.91           C  
ATOM    710  CD  GLU A  49      15.809  25.432  19.577  1.00  0.91           C  
ATOM    711  OE1 GLU A  49      16.870  25.626  19.006  1.00  0.91           O  
ATOM    712  OE2 GLU A  49      15.461  26.066  20.547  1.00  0.91           O  
ATOM    713  H   GLU A  49      16.068  20.389  18.280  1.00  0.91           H  
ATOM    714  HA  GLU A  49      13.625  21.786  19.277  1.00  0.91           H  
ATOM    715 1HB  GLU A  49      15.748  22.732  20.151  1.00  0.91           H  
ATOM    716 2HB  GLU A  49      16.363  22.904  18.516  1.00  0.91           H  
ATOM    717 1HG  GLU A  49      14.646  24.565  18.010  1.00  0.91           H  
ATOM    718 2HG  GLU A  49      13.936  24.366  19.604  1.00  0.91           H  
ATOM    719  N   PHE A  50      12.834  22.479  17.027  1.00  0.88           N  
ATOM    720  CA  PHE A  50      12.356  22.846  15.694  1.00  0.88           C  
ATOM    721  C   PHE A  50      13.073  24.061  15.138  1.00  0.88           C  
ATOM    722  O   PHE A  50      13.310  25.018  15.868  1.00  0.88           O  
ATOM    723  CB  PHE A  50      10.854  23.084  15.717  1.00  0.88           C  
ATOM    724  CG  PHE A  50      10.321  23.589  14.445  1.00  0.88           C  
ATOM    725  CD1 PHE A  50      10.229  22.785  13.358  1.00  0.88           C  
ATOM    726  CD2 PHE A  50       9.885  24.902  14.348  1.00  0.88           C  
ATOM    727  CE1 PHE A  50       9.732  23.251  12.205  1.00  0.88           C  
ATOM    728  CE2 PHE A  50       9.380  25.389  13.180  1.00  0.88           C  
ATOM    729  CZ  PHE A  50       9.301  24.566  12.107  1.00  0.88           C  
ATOM    730  H   PHE A  50      12.213  22.554  17.821  1.00  0.88           H  
ATOM    731  HA  PHE A  50      12.557  22.028  15.013  1.00  0.88           H  
ATOM    732 1HB  PHE A  50      10.349  22.154  15.950  1.00  0.88           H  
ATOM    733 2HB  PHE A  50      10.605  23.798  16.499  1.00  0.88           H  
ATOM    734  HD1 PHE A  50      10.569  21.773  13.419  1.00  0.88           H  
ATOM    735  HD2 PHE A  50       9.949  25.544  15.221  1.00  0.88           H  
ATOM    736  HE1 PHE A  50       9.687  22.582  11.365  1.00  0.88           H  
ATOM    737  HE2 PHE A  50       9.042  26.423  13.107  1.00  0.88           H  
ATOM    738  HZ  PHE A  50       8.907  24.945  11.184  1.00  0.88           H  
ATOM    739  N   VAL A  51      13.438  24.015  13.854  1.00  0.86           N  
ATOM    740  CA  VAL A  51      14.081  25.148  13.202  1.00  0.86           C  
ATOM    741  C   VAL A  51      13.226  25.771  12.097  1.00  0.86           C  
ATOM    742  O   VAL A  51      12.992  26.983  12.096  1.00  0.86           O  
ATOM    743  CB  VAL A  51      15.413  24.707  12.597  1.00  0.86           C  
ATOM    744  CG1 VAL A  51      16.040  25.808  11.889  1.00  0.86           C  
ATOM    745  CG2 VAL A  51      16.300  24.214  13.673  1.00  0.86           C  
ATOM    746  H   VAL A  51      13.270  23.180  13.296  1.00  0.86           H  
ATOM    747  HA  VAL A  51      14.278  25.909  13.955  1.00  0.86           H  
ATOM    748  HB  VAL A  51      15.237  23.917  11.880  1.00  0.86           H  
ATOM    749 1HG1 VAL A  51      16.974  25.461  11.465  1.00  0.86           H  
ATOM    750 2HG1 VAL A  51      15.384  26.154  11.095  1.00  0.86           H  
ATOM    751 3HG1 VAL A  51      16.228  26.613  12.588  1.00  0.86           H  
ATOM    752 1HG2 VAL A  51      17.236  23.890  13.238  1.00  0.86           H  
ATOM    753 2HG2 VAL A  51      16.478  25.017  14.390  1.00  0.86           H  
ATOM    754 3HG2 VAL A  51      15.826  23.378  14.179  1.00  0.86           H  
ATOM    755  N   ALA A  52      12.810  24.957  11.120  1.00  0.86           N  
ATOM    756  CA  ALA A  52      12.041  25.495   9.991  1.00  0.86           C  
ATOM    757  C   ALA A  52      11.234  24.433   9.261  1.00  0.86           C  
ATOM    758  O   ALA A  52      11.619  23.273   9.201  1.00  0.86           O  
ATOM    759  CB  ALA A  52      12.970  26.165   8.996  1.00  0.86           C  
ATOM    760  H   ALA A  52      13.019  23.962  11.187  1.00  0.86           H  
ATOM    761  HA  ALA A  52      11.346  26.222  10.388  1.00  0.86           H  
ATOM    762 1HB  ALA A  52      12.378  26.592   8.183  1.00  0.86           H  
ATOM    763 2HB  ALA A  52      13.529  26.953   9.489  1.00  0.86           H  
ATOM    764 3HB  ALA A  52      13.658  25.428   8.597  1.00  0.86           H  
ATOM    765  N   THR A  53      10.145  24.832   8.621  1.00  0.89           N  
ATOM    766  CA  THR A  53       9.407  23.862   7.816  1.00  0.89           C  
ATOM    767  C   THR A  53       8.753  24.496   6.624  1.00  0.89           C  
ATOM    768  O   THR A  53       8.359  25.662   6.665  1.00  0.89           O  
ATOM    769  CB  THR A  53       8.306  23.178   8.623  1.00  0.89           C  
ATOM    770  OG1 THR A  53       7.767  22.100   7.874  1.00  0.89           O  
ATOM    771  CG2 THR A  53       7.209  24.175   8.903  1.00  0.89           C  
ATOM    772  H   THR A  53       9.833  25.797   8.721  1.00  0.89           H  
ATOM    773  HA  THR A  53      10.097  23.115   7.444  1.00  0.89           H  
ATOM    774  HB  THR A  53       8.701  22.804   9.531  1.00  0.89           H  
ATOM    775  HG1 THR A  53       7.637  22.377   6.960  1.00  0.89           H  
ATOM    776 1HG2 THR A  53       6.421  23.696   9.481  1.00  0.89           H  
ATOM    777 2HG2 THR A  53       7.609  25.002   9.460  1.00  0.89           H  
ATOM    778 3HG2 THR A  53       6.803  24.543   7.960  1.00  0.89           H  
ATOM    779  N   ILE A  54       8.573  23.699   5.581  1.00  0.94           N  
ATOM    780  CA  ILE A  54       7.895  24.176   4.398  1.00  0.94           C  
ATOM    781  C   ILE A  54       6.868  23.150   3.915  1.00  0.94           C  
ATOM    782  O   ILE A  54       7.094  21.932   3.957  1.00  0.94           O  
ATOM    783  CB  ILE A  54       8.960  24.535   3.357  1.00  0.94           C  
ATOM    784  CG1 ILE A  54       8.361  25.206   2.181  1.00  0.94           C  
ATOM    785  CG2 ILE A  54       9.715  23.300   2.941  1.00  0.94           C  
ATOM    786  CD1 ILE A  54       9.391  25.953   1.388  1.00  0.94           C  
ATOM    787  H   ILE A  54       8.946  22.751   5.602  1.00  0.94           H  
ATOM    788  HA  ILE A  54       7.355  25.084   4.645  1.00  0.94           H  
ATOM    789  HB  ILE A  54       9.638  25.221   3.790  1.00  0.94           H  
ATOM    790 1HG1 ILE A  54       7.893  24.458   1.563  1.00  0.94           H  
ATOM    791 2HG1 ILE A  54       7.604  25.905   2.499  1.00  0.94           H  
ATOM    792 1HG2 ILE A  54      10.486  23.564   2.222  1.00  0.94           H  
ATOM    793 2HG2 ILE A  54      10.175  22.842   3.809  1.00  0.94           H  
ATOM    794 3HG2 ILE A  54       9.020  22.610   2.500  1.00  0.94           H  
ATOM    795 1HD1 ILE A  54       8.927  26.430   0.529  1.00  0.94           H  
ATOM    796 2HD1 ILE A  54       9.838  26.719   2.017  1.00  0.94           H  
ATOM    797 3HD1 ILE A  54      10.153  25.293   1.068  1.00  0.94           H  
ATOM    798  N   ASN A  55       5.719  23.642   3.463  1.00  1.01           N  
ATOM    799  CA  ASN A  55       4.670  22.728   3.035  1.00  1.01           C  
ATOM    800  C   ASN A  55       5.046  22.066   1.727  1.00  1.01           C  
ATOM    801  O   ASN A  55       5.927  22.548   1.011  1.00  1.01           O  
ATOM    802  CB  ASN A  55       3.340  23.451   2.921  1.00  1.01           C  
ATOM    803  CG  ASN A  55       2.146  22.530   3.151  1.00  1.01           C  
ATOM    804  OD1 ASN A  55       2.308  21.305   3.218  1.00  1.01           O  
ATOM    805  ND2 ASN A  55       0.971  23.093   3.283  1.00  1.01           N  
ATOM    806  H   ASN A  55       5.578  24.656   3.441  1.00  1.01           H  
ATOM    807  HA  ASN A  55       4.569  21.939   3.782  1.00  1.01           H  
ATOM    808 1HB  ASN A  55       3.304  24.289   3.611  1.00  1.01           H  
ATOM    809 2HB  ASN A  55       3.255  23.867   1.915  1.00  1.01           H  
ATOM    810 1HD2 ASN A  55       0.163  22.526   3.438  1.00  1.01           H  
ATOM    811 2HD2 ASN A  55       0.879  24.089   3.232  1.00  1.01           H  
ATOM    812  N   TRP A  56       4.309  21.016   1.373  1.00  1.09           N  
ATOM    813  CA  TRP A  56       4.564  20.248   0.150  1.00  1.09           C  
ATOM    814  C   TRP A  56       4.601  21.092  -1.128  1.00  1.09           C  
ATOM    815  O   TRP A  56       5.313  20.766  -2.077  1.00  1.09           O  
ATOM    816  CB  TRP A  56       3.513  19.148  -0.044  1.00  1.09           C  
ATOM    817  CG  TRP A  56       2.117  19.651  -0.375  1.00  1.09           C  
ATOM    818  CD1 TRP A  56       1.107  19.906   0.502  1.00  1.09           C  
ATOM    819  CD2 TRP A  56       1.583  19.966  -1.697  1.00  1.09           C  
ATOM    820  NE1 TRP A  56      -0.010  20.354  -0.172  1.00  1.09           N  
ATOM    821  CE2 TRP A  56       0.269  20.401  -1.515  1.00  1.09           C  
ATOM    822  CE3 TRP A  56       2.115  19.922  -2.996  1.00  1.09           C  
ATOM    823  CZ2 TRP A  56      -0.530  20.791  -2.584  1.00  1.09           C  
ATOM    824  CZ3 TRP A  56       1.320  20.312  -4.061  1.00  1.09           C  
ATOM    825  CH2 TRP A  56       0.031  20.737  -3.862  1.00  1.09           C  
ATOM    826  H   TRP A  56       3.572  20.735   2.011  1.00  1.09           H  
ATOM    827  HA  TRP A  56       5.520  19.761   0.270  1.00  1.09           H  
ATOM    828 1HB  TRP A  56       3.843  18.484  -0.836  1.00  1.09           H  
ATOM    829 2HB  TRP A  56       3.452  18.552   0.863  1.00  1.09           H  
ATOM    830  HD1 TRP A  56       1.171  19.772   1.580  1.00  1.09           H  
ATOM    831  HE1 TRP A  56      -0.890  20.609   0.252  1.00  1.09           H  
ATOM    832  HE3 TRP A  56       3.137  19.588  -3.160  1.00  1.09           H  
ATOM    833  HZ2 TRP A  56      -1.556  21.132  -2.447  1.00  1.09           H  
ATOM    834  HZ3 TRP A  56       1.747  20.273  -5.063  1.00  1.09           H  
ATOM    835  HH2 TRP A  56      -0.567  21.040  -4.723  1.00  1.09           H  
ATOM    836  N   SER A  57       3.833  22.181  -1.144  1.00  1.15           N  
ATOM    837  CA  SER A  57       3.715  23.051  -2.305  1.00  1.15           C  
ATOM    838  C   SER A  57       4.827  24.076  -2.448  1.00  1.15           C  
ATOM    839  O   SER A  57       4.983  24.687  -3.504  1.00  1.15           O  
ATOM    840  CB  SER A  57       2.429  23.833  -2.191  1.00  1.15           C  
ATOM    841  OG  SER A  57       2.515  24.714  -1.079  1.00  1.15           O  
ATOM    842  H   SER A  57       3.289  22.385  -0.320  1.00  1.15           H  
ATOM    843  HA  SER A  57       3.702  22.427  -3.199  1.00  1.15           H  
ATOM    844 1HB  SER A  57       2.268  24.403  -3.104  1.00  1.15           H  
ATOM    845 2HB  SER A  57       1.590  23.155  -2.065  1.00  1.15           H  
ATOM    846  HG  SER A  57       1.811  25.368  -1.195  1.00  1.15           H  
ATOM    847  N   GLY A  58       5.526  24.359  -1.357  1.00  1.20           N  
ATOM    848  CA  GLY A  58       6.533  25.409  -1.354  1.00  1.20           C  
ATOM    849  C   GLY A  58       5.936  26.818  -1.202  1.00  1.20           C  
ATOM    850  O   GLY A  58       6.670  27.807  -1.196  1.00  1.20           O  
ATOM    851  H   GLY A  58       5.400  23.797  -0.516  1.00  1.20           H  
ATOM    852 1HA  GLY A  58       7.226  25.223  -0.543  1.00  1.20           H  
ATOM    853 2HA  GLY A  58       7.108  25.356  -2.277  1.00  1.20           H  
ATOM    854  N   SER A  59       4.601  26.917  -1.088  1.00  1.22           N  
ATOM    855  CA  SER A  59       3.908  28.205  -1.003  1.00  1.22           C  
ATOM    856  C   SER A  59       3.834  28.813   0.397  1.00  1.22           C  
ATOM    857  O   SER A  59       3.342  29.929   0.563  1.00  1.22           O  
ATOM    858  CB  SER A  59       2.510  28.085  -1.589  1.00  1.22           C  
ATOM    859  OG  SER A  59       1.689  27.235  -0.834  1.00  1.22           O  
ATOM    860  H   SER A  59       4.035  26.072  -1.093  1.00  1.22           H  
ATOM    861  HA  SER A  59       4.458  28.909  -1.630  1.00  1.22           H  
ATOM    862 1HB  SER A  59       2.058  29.074  -1.645  1.00  1.22           H  
ATOM    863 2HB  SER A  59       2.585  27.704  -2.608  1.00  1.22           H  
ATOM    864  HG  SER A  59       2.163  26.415  -0.780  1.00  1.22           H  
ATOM    865  N   SER A  60       4.282  28.072   1.402  1.00  1.21           N  
ATOM    866  CA  SER A  60       4.223  28.538   2.782  1.00  1.21           C  
ATOM    867  C   SER A  60       5.247  27.848   3.661  1.00  1.21           C  
ATOM    868  O   SER A  60       5.495  26.644   3.523  1.00  1.21           O  
ATOM    869  CB  SER A  60       2.849  28.308   3.369  1.00  1.21           C  
ATOM    870  OG  SER A  60       2.801  28.748   4.696  1.00  1.21           O  
ATOM    871  H   SER A  60       4.683  27.174   1.193  1.00  1.21           H  
ATOM    872  HA  SER A  60       4.433  29.608   2.792  1.00  1.21           H  
ATOM    873 1HB  SER A  60       2.101  28.839   2.778  1.00  1.21           H  
ATOM    874 2HB  SER A  60       2.610  27.245   3.325  1.00  1.21           H  
ATOM    875  HG  SER A  60       3.541  28.316   5.139  1.00  1.21           H  
ATOM    876  N   ALA A  61       5.794  28.614   4.604  1.00  1.18           N  
ATOM    877  CA  ALA A  61       6.792  28.107   5.540  1.00  1.18           C  
ATOM    878  C   ALA A  61       6.714  28.792   6.893  1.00  1.18           C  
ATOM    879  O   ALA A  61       6.157  29.891   7.031  1.00  1.18           O  
ATOM    880  CB  ALA A  61       8.197  28.305   4.983  1.00  1.18           C  
ATOM    881  H   ALA A  61       5.528  29.587   4.651  1.00  1.18           H  
ATOM    882  HA  ALA A  61       6.599  27.049   5.693  1.00  1.18           H  
ATOM    883 1HB  ALA A  61       8.917  27.903   5.688  1.00  1.18           H  
ATOM    884 2HB  ALA A  61       8.292  27.787   4.032  1.00  1.18           H  
ATOM    885 3HB  ALA A  61       8.392  29.362   4.839  1.00  1.18           H  
ATOM    886  N   ARG A  62       7.287  28.117   7.882  1.00  1.13           N  
ATOM    887  CA  ARG A  62       7.376  28.611   9.249  1.00  1.13           C  
ATOM    888  C   ARG A  62       8.758  28.403   9.829  1.00  1.13           C  
ATOM    889  O   ARG A  62       9.456  27.443   9.498  1.00  1.13           O  
ATOM    890  CB  ARG A  62       6.350  27.941  10.156  1.00  1.13           C  
ATOM    891  CG  ARG A  62       4.889  28.240   9.835  1.00  1.13           C  
ATOM    892  CD  ARG A  62       4.566  29.661  10.172  1.00  1.13           C  
ATOM    893  NE  ARG A  62       3.163  29.987   9.975  1.00  1.13           N  
ATOM    894  CZ  ARG A  62       2.613  30.427   8.823  1.00  1.13           C  
ATOM    895  NH1 ARG A  62       3.346  30.603   7.739  1.00  1.13           N  
ATOM    896  NH2 ARG A  62       1.316  30.693   8.785  1.00  1.13           N  
ATOM    897  H   ARG A  62       7.695  27.213   7.645  1.00  1.13           H  
ATOM    898  HA  ARG A  62       7.172  29.681   9.240  1.00  1.13           H  
ATOM    899 1HB  ARG A  62       6.471  26.870  10.116  1.00  1.13           H  
ATOM    900 2HB  ARG A  62       6.529  28.247  11.187  1.00  1.13           H  
ATOM    901 1HG  ARG A  62       4.687  28.071   8.780  1.00  1.13           H  
ATOM    902 2HG  ARG A  62       4.248  27.591  10.432  1.00  1.13           H  
ATOM    903 1HD  ARG A  62       4.816  29.849  11.215  1.00  1.13           H  
ATOM    904 2HD  ARG A  62       5.158  30.322   9.537  1.00  1.13           H  
ATOM    905  HE  ARG A  62       2.549  29.875  10.768  1.00  1.13           H  
ATOM    906 1HH1 ARG A  62       4.358  30.401   7.735  1.00  1.13           H  
ATOM    907 2HH1 ARG A  62       2.910  30.939   6.894  1.00  1.13           H  
ATOM    908 1HH2 ARG A  62       0.749  30.564   9.612  1.00  1.13           H  
ATOM    909 2HH2 ARG A  62       0.895  31.025   7.930  1.00  1.13           H  
ATOM    910  N   TYR A  63       9.152  29.316  10.712  1.00  1.07           N  
ATOM    911  CA  TYR A  63      10.460  29.239  11.347  1.00  1.07           C  
ATOM    912  C   TYR A  63      10.314  29.357  12.847  1.00  1.07           C  
ATOM    913  O   TYR A  63       9.404  30.024  13.338  1.00  1.07           O  
ATOM    914  CB  TYR A  63      11.332  30.367  10.822  1.00  1.07           C  
ATOM    915  CG  TYR A  63      11.456  30.352   9.344  1.00  1.07           C  
ATOM    916  CD1 TYR A  63      10.478  30.990   8.595  1.00  1.07           C  
ATOM    917  CD2 TYR A  63      12.503  29.717   8.726  1.00  1.07           C  
ATOM    918  CE1 TYR A  63      10.541  30.991   7.234  1.00  1.07           C  
ATOM    919  CE2 TYR A  63      12.572  29.713   7.359  1.00  1.07           C  
ATOM    920  CZ  TYR A  63      11.585  30.361   6.605  1.00  1.07           C  
ATOM    921  OH  TYR A  63      11.638  30.385   5.224  1.00  1.07           O  
ATOM    922  H   TYR A  63       8.540  30.086  10.943  1.00  1.07           H  
ATOM    923  HA  TYR A  63      10.920  28.281  11.129  1.00  1.07           H  
ATOM    924 1HB  TYR A  63      10.911  31.324  11.125  1.00  1.07           H  
ATOM    925 2HB  TYR A  63      12.322  30.291  11.248  1.00  1.07           H  
ATOM    926  HD1 TYR A  63       9.651  31.490   9.098  1.00  1.07           H  
ATOM    927  HD2 TYR A  63      13.269  29.222   9.321  1.00  1.07           H  
ATOM    928  HE1 TYR A  63       9.769  31.494   6.652  1.00  1.07           H  
ATOM    929  HE2 TYR A  63      13.401  29.211   6.875  1.00  1.07           H  
ATOM    930  HH  TYR A  63      10.819  30.763   4.881  1.00  1.07           H  
ATOM    931  N   ALA A  64      11.194  28.701  13.578  1.00  1.00           N  
ATOM    932  CA  ALA A  64      11.195  28.804  15.027  1.00  1.00           C  
ATOM    933  C   ALA A  64      11.563  30.212  15.475  1.00  1.00           C  
ATOM    934  O   ALA A  64      12.436  30.847  14.882  1.00  1.00           O  
ATOM    935  CB  ALA A  64      12.152  27.792  15.614  1.00  1.00           C  
ATOM    936  H   ALA A  64      11.899  28.130  13.109  1.00  1.00           H  
ATOM    937  HA  ALA A  64      10.188  28.587  15.383  1.00  1.00           H  
ATOM    938 1HB  ALA A  64      12.128  27.837  16.698  1.00  1.00           H  
ATOM    939 2HB  ALA A  64      11.843  26.818  15.292  1.00  1.00           H  
ATOM    940 3HB  ALA A  64      13.158  27.969  15.276  1.00  1.00           H  
ATOM    941  N   ASP A  65      10.955  30.662  16.572  1.00  0.93           N  
ATOM    942  CA  ASP A  65      11.283  31.955  17.177  1.00  0.93           C  
ATOM    943  C   ASP A  65      12.745  32.447  16.975  1.00  0.93           C  
ATOM    944  O   ASP A  65      12.949  33.393  16.218  1.00  0.93           O  
ATOM    945  CB  ASP A  65      10.885  31.976  18.666  1.00  0.93           C  
ATOM    946  CG  ASP A  65       9.378  32.062  18.907  1.00  0.93           C  
ATOM    947  OD1 ASP A  65       8.652  32.352  17.991  1.00  0.93           O  
ATOM    948  OD2 ASP A  65       8.974  31.829  20.021  1.00  0.93           O  
ATOM    949  H   ASP A  65      10.233  30.096  16.996  1.00  0.93           H  
ATOM    950  HA  ASP A  65      10.644  32.695  16.692  1.00  0.93           H  
ATOM    951 1HB  ASP A  65      11.183  31.067  19.152  1.00  0.93           H  
ATOM    952 2HB  ASP A  65      11.379  32.807  19.172  1.00  0.93           H  
ATOM    953  N   PRO A  66      13.799  31.794  17.538  1.00  0.87           N  
ATOM    954  CA  PRO A  66      15.191  32.239  17.518  1.00  0.87           C  
ATOM    955  C   PRO A  66      15.846  32.333  16.143  1.00  0.87           C  
ATOM    956  O   PRO A  66      16.945  32.883  16.029  1.00  0.87           O  
ATOM    957  CB  PRO A  66      15.904  31.172  18.358  1.00  0.87           C  
ATOM    958  CG  PRO A  66      15.026  29.955  18.264  1.00  0.87           C  
ATOM    959  CD  PRO A  66      13.637  30.498  18.259  1.00  0.87           C  
ATOM    960  HA  PRO A  66      15.248  33.215  18.021  1.00  0.87           H  
ATOM    961 1HB  PRO A  66      16.910  30.997  17.951  1.00  0.87           H  
ATOM    962 2HB  PRO A  66      16.033  31.530  19.390  1.00  0.87           H  
ATOM    963 1HG  PRO A  66      15.254  29.389  17.349  1.00  0.87           H  
ATOM    964 2HG  PRO A  66      15.216  29.273  19.111  1.00  0.87           H  
ATOM    965 1HD  PRO A  66      13.011  29.795  17.761  1.00  0.87           H  
ATOM    966 2HD  PRO A  66      13.343  30.667  19.297  1.00  0.87           H  
ATOM    967  N   VAL A  67      15.237  31.730  15.127  1.00  0.80           N  
ATOM    968  CA  VAL A  67      15.813  31.744  13.799  1.00  0.80           C  
ATOM    969  C   VAL A  67      14.922  32.498  12.799  1.00  0.80           C  
ATOM    970  O   VAL A  67      15.302  32.701  11.630  1.00  0.80           O  
ATOM    971  CB  VAL A  67      16.053  30.298  13.337  1.00  0.80           C  
ATOM    972  CG1 VAL A  67      17.031  29.599  14.291  1.00  0.80           C  
ATOM    973  CG2 VAL A  67      14.777  29.555  13.285  1.00  0.80           C  
ATOM    974  H   VAL A  67      14.324  31.299  15.242  1.00  0.80           H  
ATOM    975  HA  VAL A  67      16.776  32.248  13.844  1.00  0.80           H  
ATOM    976  HB  VAL A  67      16.484  30.323  12.374  1.00  0.80           H  
ATOM    977 1HG1 VAL A  67      17.211  28.584  13.954  1.00  0.80           H  
ATOM    978 2HG1 VAL A  67      17.976  30.148  14.312  1.00  0.80           H  
ATOM    979 3HG1 VAL A  67      16.611  29.569  15.288  1.00  0.80           H  
ATOM    980 1HG2 VAL A  67      14.950  28.541  12.944  1.00  0.80           H  
ATOM    981 2HG2 VAL A  67      14.365  29.539  14.272  1.00  0.80           H  
ATOM    982 3HG2 VAL A  67      14.094  30.046  12.612  1.00  0.80           H  
ATOM    983  N   GLU A  68      13.722  32.912  13.227  1.00  0.75           N  
ATOM    984  CA  GLU A  68      12.871  33.626  12.287  1.00  0.75           C  
ATOM    985  C   GLU A  68      13.587  34.890  11.835  1.00  0.75           C  
ATOM    986  O   GLU A  68      14.138  35.631  12.646  1.00  0.75           O  
ATOM    987  CB  GLU A  68      11.501  33.997  12.874  1.00  0.75           C  
ATOM    988  CG  GLU A  68      10.537  34.606  11.810  1.00  0.75           C  
ATOM    989  CD  GLU A  68       9.153  34.983  12.312  1.00  0.75           C  
ATOM    990  OE1 GLU A  68       8.936  35.015  13.496  1.00  0.75           O  
ATOM    991  OE2 GLU A  68       8.307  35.226  11.483  1.00  0.75           O  
ATOM    992  H   GLU A  68      13.404  32.741  14.189  1.00  0.75           H  
ATOM    993  HA  GLU A  68      12.712  32.997  11.412  1.00  0.75           H  
ATOM    994 1HB  GLU A  68      11.034  33.102  13.299  1.00  0.75           H  
ATOM    995 2HB  GLU A  68      11.631  34.715  13.683  1.00  0.75           H  
ATOM    996 1HG  GLU A  68      10.996  35.504  11.404  1.00  0.75           H  
ATOM    997 2HG  GLU A  68      10.434  33.891  10.994  1.00  0.75           H  
ATOM    998  N   GLY A  69      13.610  35.121  10.531  1.00  0.70           N  
ATOM    999  CA  GLY A  69      14.241  36.306   9.961  1.00  0.70           C  
ATOM   1000  C   GLY A  69      15.716  36.096   9.609  1.00  0.70           C  
ATOM   1001  O   GLY A  69      16.311  36.922   8.917  1.00  0.70           O  
ATOM   1002  H   GLY A  69      13.155  34.463   9.913  1.00  0.70           H  
ATOM   1003 1HA  GLY A  69      13.696  36.600   9.064  1.00  0.70           H  
ATOM   1004 2HA  GLY A  69      14.152  37.131  10.666  1.00  0.70           H  
ATOM   1005  N   ARG A  70      16.303  34.992  10.079  1.00  0.67           N  
ATOM   1006  CA  ARG A  70      17.700  34.680   9.795  1.00  0.67           C  
ATOM   1007  C   ARG A  70      17.778  33.498   8.848  1.00  0.67           C  
ATOM   1008  O   ARG A  70      18.673  33.423   7.994  1.00  0.67           O  
ATOM   1009  CB  ARG A  70      18.455  34.321  11.065  1.00  0.67           C  
ATOM   1010  CG  ARG A  70      18.623  35.437  12.061  1.00  0.67           C  
ATOM   1011  CD  ARG A  70      19.313  34.956  13.292  1.00  0.67           C  
ATOM   1012  NE  ARG A  70      19.480  36.018  14.277  1.00  0.67           N  
ATOM   1013  CZ  ARG A  70      19.889  35.823  15.546  1.00  0.67           C  
ATOM   1014  NH1 ARG A  70      20.153  34.608  15.968  1.00  0.67           N  
ATOM   1015  NH2 ARG A  70      20.017  36.854  16.366  1.00  0.67           N  
ATOM   1016  H   ARG A  70      15.769  34.344  10.654  1.00  0.67           H  
ATOM   1017  HA  ARG A  70      18.175  35.542   9.328  1.00  0.67           H  
ATOM   1018 1HB  ARG A  70      17.940  33.501  11.571  1.00  0.67           H  
ATOM   1019 2HB  ARG A  70      19.455  33.966  10.801  1.00  0.67           H  
ATOM   1020 1HG  ARG A  70      19.219  36.236  11.617  1.00  0.67           H  
ATOM   1021 2HG  ARG A  70      17.638  35.820  12.343  1.00  0.67           H  
ATOM   1022 1HD  ARG A  70      18.723  34.156  13.748  1.00  0.67           H  
ATOM   1023 2HD  ARG A  70      20.305  34.574  13.027  1.00  0.67           H  
ATOM   1024  HE  ARG A  70      19.282  36.964  13.986  1.00  0.67           H  
ATOM   1025 1HH1 ARG A  70      20.046  33.818  15.341  1.00  0.67           H  
ATOM   1026 2HH1 ARG A  70      20.456  34.452  16.916  1.00  0.67           H  
ATOM   1027 1HH2 ARG A  70      19.808  37.789  16.040  1.00  0.67           H  
ATOM   1028 2HH2 ARG A  70      20.317  36.706  17.317  1.00  0.67           H  
ATOM   1029  N   PHE A  71      16.855  32.548   9.024  1.00  0.66           N  
ATOM   1030  CA  PHE A  71      16.855  31.345   8.204  1.00  0.66           C  
ATOM   1031  C   PHE A  71      15.800  31.398   7.094  1.00  0.66           C  
ATOM   1032  O   PHE A  71      14.713  31.953   7.283  1.00  0.66           O  
ATOM   1033  CB  PHE A  71      16.608  30.093   9.041  1.00  0.66           C  
ATOM   1034  CG  PHE A  71      17.710  29.707  10.059  1.00  0.66           C  
ATOM   1035  CD1 PHE A  71      18.751  30.559  10.439  1.00  0.66           C  
ATOM   1036  CD2 PHE A  71      17.681  28.466  10.631  1.00  0.66           C  
ATOM   1037  CE1 PHE A  71      19.698  30.179  11.367  1.00  0.66           C  
ATOM   1038  CE2 PHE A  71      18.640  28.075  11.561  1.00  0.66           C  
ATOM   1039  CZ  PHE A  71      19.642  28.937  11.929  1.00  0.66           C  
ATOM   1040  H   PHE A  71      16.170  32.648   9.773  1.00  0.66           H  
ATOM   1041  HA  PHE A  71      17.830  31.257   7.737  1.00  0.66           H  
ATOM   1042 1HB  PHE A  71      15.674  30.216   9.593  1.00  0.66           H  
ATOM   1043 2HB  PHE A  71      16.474  29.271   8.369  1.00  0.66           H  
ATOM   1044  HD1 PHE A  71      18.828  31.520  10.015  1.00  0.66           H  
ATOM   1045  HD2 PHE A  71      16.889  27.796  10.338  1.00  0.66           H  
ATOM   1046  HE1 PHE A  71      20.500  30.869  11.647  1.00  0.66           H  
ATOM   1047  HE2 PHE A  71      18.608  27.088  12.006  1.00  0.66           H  
ATOM   1048  HZ  PHE A  71      20.396  28.630  12.661  1.00  0.66           H  
ATOM   1049  N   THR A  72      16.118  30.795   5.949  1.00  0.67           N  
ATOM   1050  CA  THR A  72      15.163  30.637   4.850  1.00  0.67           C  
ATOM   1051  C   THR A  72      15.062  29.187   4.379  1.00  0.67           C  
ATOM   1052  O   THR A  72      16.077  28.543   4.106  1.00  0.67           O  
ATOM   1053  CB  THR A  72      15.519  31.532   3.652  1.00  0.67           C  
ATOM   1054  OG1 THR A  72      15.501  32.909   4.056  1.00  0.67           O  
ATOM   1055  CG2 THR A  72      14.525  31.319   2.510  1.00  0.67           C  
ATOM   1056  H   THR A  72      17.062  30.419   5.852  1.00  0.67           H  
ATOM   1057  HA  THR A  72      14.181  30.941   5.205  1.00  0.67           H  
ATOM   1058  HB  THR A  72      16.522  31.284   3.300  1.00  0.67           H  
ATOM   1059  HG1 THR A  72      14.683  33.092   4.536  1.00  0.67           H  
ATOM   1060 1HG2 THR A  72      14.791  31.960   1.673  1.00  0.67           H  
ATOM   1061 2HG2 THR A  72      14.547  30.280   2.183  1.00  0.67           H  
ATOM   1062 3HG2 THR A  72      13.520  31.567   2.853  1.00  0.67           H  
ATOM   1063  N   ILE A  73      13.846  28.675   4.238  1.00  0.70           N  
ATOM   1064  CA  ILE A  73      13.666  27.308   3.752  1.00  0.70           C  
ATOM   1065  C   ILE A  73      13.010  27.333   2.369  1.00  0.70           C  
ATOM   1066  O   ILE A  73      12.122  28.152   2.112  1.00  0.70           O  
ATOM   1067  CB  ILE A  73      12.882  26.447   4.768  1.00  0.70           C  
ATOM   1068  CG1 ILE A  73      12.842  24.997   4.333  1.00  0.70           C  
ATOM   1069  CG2 ILE A  73      11.510  26.957   4.965  1.00  0.70           C  
ATOM   1070  CD1 ILE A  73      12.380  24.084   5.430  1.00  0.70           C  
ATOM   1071  H   ILE A  73      13.038  29.244   4.486  1.00  0.70           H  
ATOM   1072  HA  ILE A  73      14.643  26.851   3.642  1.00  0.70           H  
ATOM   1073  HB  ILE A  73      13.401  26.473   5.722  1.00  0.70           H  
ATOM   1074 1HG1 ILE A  73      12.178  24.893   3.479  1.00  0.70           H  
ATOM   1075 2HG1 ILE A  73      13.838  24.688   4.036  1.00  0.70           H  
ATOM   1076 1HG2 ILE A  73      10.988  26.342   5.698  1.00  0.70           H  
ATOM   1077 2HG2 ILE A  73      11.549  27.948   5.311  1.00  0.70           H  
ATOM   1078 3HG2 ILE A  73      10.988  26.934   4.027  1.00  0.70           H  
ATOM   1079 1HD1 ILE A  73      12.375  23.057   5.072  1.00  0.70           H  
ATOM   1080 2HD1 ILE A  73      13.044  24.173   6.282  1.00  0.70           H  
ATOM   1081 3HD1 ILE A  73      11.392  24.370   5.719  1.00  0.70           H  
ATOM   1082  N   SER A  74      13.475  26.457   1.474  1.00  0.74           N  
ATOM   1083  CA  SER A  74      12.955  26.387   0.109  1.00  0.74           C  
ATOM   1084  C   SER A  74      12.959  24.976  -0.476  1.00  0.74           C  
ATOM   1085  O   SER A  74      13.649  24.082   0.009  1.00  0.74           O  
ATOM   1086  CB  SER A  74      13.766  27.296  -0.795  1.00  0.74           C  
ATOM   1087  OG  SER A  74      15.093  26.852  -0.902  1.00  0.74           O  
ATOM   1088  H   SER A  74      14.229  25.834   1.767  1.00  0.74           H  
ATOM   1089  HA  SER A  74      11.926  26.745   0.120  1.00  0.74           H  
ATOM   1090 1HB  SER A  74      13.310  27.323  -1.784  1.00  0.74           H  
ATOM   1091 2HB  SER A  74      13.750  28.311  -0.397  1.00  0.74           H  
ATOM   1092  HG  SER A  74      15.457  26.892  -0.012  1.00  0.74           H  
ATOM   1093  N   ARG A  75      12.203  24.782  -1.557  1.00  0.78           N  
ATOM   1094  CA  ARG A  75      12.122  23.466  -2.195  1.00  0.78           C  
ATOM   1095  C   ARG A  75      12.455  23.520  -3.677  1.00  0.78           C  
ATOM   1096  O   ARG A  75      12.132  24.494  -4.360  1.00  0.78           O  
ATOM   1097  CB  ARG A  75      10.697  22.947  -2.116  1.00  0.78           C  
ATOM   1098  CG  ARG A  75      10.131  22.782  -0.774  1.00  0.78           C  
ATOM   1099  CD  ARG A  75       8.708  22.532  -0.817  1.00  0.78           C  
ATOM   1100  NE  ARG A  75       8.345  21.231  -1.207  1.00  0.78           N  
ATOM   1101  CZ  ARG A  75       8.279  20.216  -0.352  1.00  0.78           C  
ATOM   1102  NH1 ARG A  75       8.633  20.378   0.883  1.00  0.78           N  
ATOM   1103  NH2 ARG A  75       7.836  19.080  -0.741  1.00  0.78           N  
ATOM   1104  H   ARG A  75      11.667  25.552  -1.933  1.00  0.78           H  
ATOM   1105  HA  ARG A  75      12.810  22.781  -1.705  1.00  0.78           H  
ATOM   1106 1HB  ARG A  75      10.038  23.621  -2.662  1.00  0.78           H  
ATOM   1107 2HB  ARG A  75      10.647  21.977  -2.619  1.00  0.78           H  
ATOM   1108 1HG  ARG A  75      10.558  21.961  -0.271  1.00  0.78           H  
ATOM   1109 2HG  ARG A  75      10.298  23.654  -0.224  1.00  0.78           H  
ATOM   1110 1HD  ARG A  75       8.285  22.715   0.152  1.00  0.78           H  
ATOM   1111 2HD  ARG A  75       8.270  23.205  -1.533  1.00  0.78           H  
ATOM   1112  HE  ARG A  75       8.031  21.072  -2.168  1.00  0.78           H  
ATOM   1113 1HH1 ARG A  75       8.966  21.274   1.190  1.00  0.78           H  
ATOM   1114 2HH1 ARG A  75       8.575  19.605   1.531  1.00  0.78           H  
ATOM   1115 1HH2 ARG A  75       7.521  18.960  -1.695  1.00  0.78           H  
ATOM   1116 2HH2 ARG A  75       7.706  18.303  -0.073  1.00  0.78           H  
ATOM   1117  N   ASP A  76      13.013  22.429  -4.183  1.00  0.82           N  
ATOM   1118  CA  ASP A  76      13.246  22.254  -5.606  1.00  0.82           C  
ATOM   1119  C   ASP A  76      12.805  20.849  -6.007  1.00  0.82           C  
ATOM   1120  O   ASP A  76      13.562  19.873  -5.897  1.00  0.82           O  
ATOM   1121  CB  ASP A  76      14.722  22.500  -5.931  1.00  0.82           C  
ATOM   1122  CG  ASP A  76      15.051  22.408  -7.423  1.00  0.82           C  
ATOM   1123  OD1 ASP A  76      14.230  21.946  -8.174  1.00  0.82           O  
ATOM   1124  OD2 ASP A  76      16.140  22.817  -7.804  1.00  0.82           O  
ATOM   1125  H   ASP A  76      13.313  21.690  -3.552  1.00  0.82           H  
ATOM   1126  HA  ASP A  76      12.641  22.975  -6.155  1.00  0.82           H  
ATOM   1127 1HB  ASP A  76      15.009  23.491  -5.567  1.00  0.82           H  
ATOM   1128 2HB  ASP A  76      15.329  21.766  -5.393  1.00  0.82           H  
ATOM   1129  N   ASP A  77      11.571  20.766  -6.518  1.00  0.83           N  
ATOM   1130  CA  ASP A  77      10.926  19.500  -6.855  1.00  0.83           C  
ATOM   1131  C   ASP A  77      11.693  18.711  -7.901  1.00  0.83           C  
ATOM   1132  O   ASP A  77      11.748  17.484  -7.848  1.00  0.83           O  
ATOM   1133  CB  ASP A  77       9.516  19.758  -7.382  1.00  0.83           C  
ATOM   1134  CG  ASP A  77       8.543  20.230  -6.325  1.00  0.83           C  
ATOM   1135  OD1 ASP A  77       8.843  20.137  -5.160  1.00  0.83           O  
ATOM   1136  OD2 ASP A  77       7.499  20.695  -6.697  1.00  0.83           O  
ATOM   1137  H   ASP A  77      11.044  21.623  -6.623  1.00  0.83           H  
ATOM   1138  HA  ASP A  77      10.861  18.893  -5.958  1.00  0.83           H  
ATOM   1139 1HB  ASP A  77       9.559  20.505  -8.175  1.00  0.83           H  
ATOM   1140 2HB  ASP A  77       9.126  18.840  -7.824  1.00  0.83           H  
ATOM   1141  N   ALA A  78      12.334  19.418  -8.828  1.00  0.83           N  
ATOM   1142  CA  ALA A  78      13.066  18.798  -9.928  1.00  0.83           C  
ATOM   1143  C   ALA A  78      14.174  17.879  -9.431  1.00  0.83           C  
ATOM   1144  O   ALA A  78      14.545  16.921 -10.111  1.00  0.83           O  
ATOM   1145  CB  ALA A  78      13.667  19.867 -10.822  1.00  0.83           C  
ATOM   1146  H   ALA A  78      12.308  20.431  -8.772  1.00  0.83           H  
ATOM   1147  HA  ALA A  78      12.364  18.200 -10.506  1.00  0.83           H  
ATOM   1148 1HB  ALA A  78      14.187  19.395 -11.653  1.00  0.83           H  
ATOM   1149 2HB  ALA A  78      12.877  20.510 -11.203  1.00  0.83           H  
ATOM   1150 3HB  ALA A  78      14.373  20.465 -10.240  1.00  0.83           H  
ATOM   1151  N   LYS A  79      14.744  18.208  -8.274  1.00  0.80           N  
ATOM   1152  CA  LYS A  79      15.830  17.433  -7.708  1.00  0.80           C  
ATOM   1153  C   LYS A  79      15.388  16.730  -6.434  1.00  0.80           C  
ATOM   1154  O   LYS A  79      16.221  16.224  -5.676  1.00  0.80           O  
ATOM   1155  CB  LYS A  79      17.034  18.332  -7.408  1.00  0.80           C  
ATOM   1156  CG  LYS A  79      17.663  18.993  -8.644  1.00  0.80           C  
ATOM   1157  CD  LYS A  79      19.020  19.643  -8.309  1.00  0.80           C  
ATOM   1158  CE  LYS A  79      18.887  20.927  -7.482  1.00  0.80           C  
ATOM   1159  NZ  LYS A  79      18.328  22.054  -8.266  1.00  0.80           N  
ATOM   1160  H   LYS A  79      14.382  18.999  -7.736  1.00  0.80           H  
ATOM   1161  HA  LYS A  79      16.129  16.670  -8.425  1.00  0.80           H  
ATOM   1162 1HB  LYS A  79      16.718  19.134  -6.731  1.00  0.80           H  
ATOM   1163 2HB  LYS A  79      17.804  17.757  -6.895  1.00  0.80           H  
ATOM   1164 1HG  LYS A  79      17.799  18.251  -9.431  1.00  0.80           H  
ATOM   1165 2HG  LYS A  79      16.984  19.770  -9.011  1.00  0.80           H  
ATOM   1166 1HD  LYS A  79      19.626  18.931  -7.748  1.00  0.80           H  
ATOM   1167 2HD  LYS A  79      19.539  19.881  -9.235  1.00  0.80           H  
ATOM   1168 1HE  LYS A  79      18.232  20.738  -6.629  1.00  0.80           H  
ATOM   1169 2HE  LYS A  79      19.872  21.211  -7.116  1.00  0.80           H  
ATOM   1170 1HZ  LYS A  79      18.238  22.872  -7.680  1.00  0.80           H  
ATOM   1171 2HZ  LYS A  79      18.903  22.266  -9.052  1.00  0.80           H  
ATOM   1172 3HZ  LYS A  79      17.379  21.827  -8.587  1.00  0.80           H  
ATOM   1173  N   ASN A  80      14.091  16.806  -6.117  1.00  0.76           N  
ATOM   1174  CA  ASN A  80      13.571  16.244  -4.874  1.00  0.76           C  
ATOM   1175  C   ASN A  80      14.388  16.703  -3.675  1.00  0.76           C  
ATOM   1176  O   ASN A  80      14.691  15.914  -2.774  1.00  0.76           O  
ATOM   1177  CB  ASN A  80      13.468  14.739  -4.969  1.00  0.76           C  
ATOM   1178  CG  ASN A  80      12.355  14.333  -5.880  1.00  0.76           C  
ATOM   1179  OD1 ASN A  80      11.191  14.747  -5.692  1.00  0.76           O  
ATOM   1180  ND2 ASN A  80      12.672  13.539  -6.873  1.00  0.76           N  
ATOM   1181  H   ASN A  80      13.430  17.208  -6.780  1.00  0.76           H  
ATOM   1182  HA  ASN A  80      12.569  16.633  -4.738  1.00  0.76           H  
ATOM   1183 1HB  ASN A  80      14.405  14.323  -5.341  1.00  0.76           H  
ATOM   1184 2HB  ASN A  80      13.298  14.318  -3.994  1.00  0.76           H  
ATOM   1185 1HD2 ASN A  80      11.967  13.237  -7.519  1.00  0.76           H  
ATOM   1186 2HD2 ASN A  80      13.619  13.236  -6.987  1.00  0.76           H  
ATOM   1187  N   THR A  81      14.740  17.991  -3.668  1.00  0.71           N  
ATOM   1188  CA  THR A  81      15.600  18.505  -2.620  1.00  0.71           C  
ATOM   1189  C   THR A  81      15.045  19.731  -1.900  1.00  0.71           C  
ATOM   1190  O   THR A  81      14.484  20.650  -2.506  1.00  0.71           O  
ATOM   1191  CB  THR A  81      17.002  18.824  -3.190  1.00  0.71           C  
ATOM   1192  OG1 THR A  81      17.573  17.632  -3.787  1.00  0.71           O  
ATOM   1193  CG2 THR A  81      17.952  19.261  -2.059  1.00  0.71           C  
ATOM   1194  H   THR A  81      14.425  18.600  -4.424  1.00  0.71           H  
ATOM   1195  HA  THR A  81      15.718  17.725  -1.879  1.00  0.71           H  
ATOM   1196  HB  THR A  81      16.926  19.609  -3.941  1.00  0.71           H  
ATOM   1197  HG1 THR A  81      16.972  17.230  -4.453  1.00  0.71           H  
ATOM   1198 1HG2 THR A  81      18.933  19.454  -2.476  1.00  0.71           H  
ATOM   1199 2HG2 THR A  81      17.591  20.154  -1.573  1.00  0.71           H  
ATOM   1200 3HG2 THR A  81      18.033  18.471  -1.330  1.00  0.71           H  
ATOM   1201  N   VAL A  82      15.207  19.726  -0.585  1.00  0.66           N  
ATOM   1202  CA  VAL A  82      14.821  20.843   0.266  1.00  0.66           C  
ATOM   1203  C   VAL A  82      16.049  21.487   0.867  1.00  0.66           C  
ATOM   1204  O   VAL A  82      17.005  20.814   1.255  1.00  0.66           O  
ATOM   1205  CB  VAL A  82      13.813  20.407   1.330  1.00  0.66           C  
ATOM   1206  CG1 VAL A  82      13.458  21.547   2.300  1.00  0.66           C  
ATOM   1207  CG2 VAL A  82      12.600  19.997   0.590  1.00  0.66           C  
ATOM   1208  H   VAL A  82      15.644  18.907  -0.164  1.00  0.66           H  
ATOM   1209  HA  VAL A  82      14.328  21.592  -0.349  1.00  0.66           H  
ATOM   1210  HB  VAL A  82      14.212  19.582   1.920  1.00  0.66           H  
ATOM   1211 1HG1 VAL A  82      12.717  21.193   3.017  1.00  0.66           H  
ATOM   1212 2HG1 VAL A  82      14.347  21.873   2.836  1.00  0.66           H  
ATOM   1213 3HG1 VAL A  82      13.045  22.385   1.745  1.00  0.66           H  
ATOM   1214 1HG2 VAL A  82      11.842  19.707   1.274  1.00  0.66           H  
ATOM   1215 2HG2 VAL A  82      12.278  20.827   0.023  1.00  0.66           H  
ATOM   1216 3HG2 VAL A  82      12.832  19.174  -0.081  1.00  0.66           H  
ATOM   1217  N   TYR A  83      16.067  22.807   0.853  1.00  0.63           N  
ATOM   1218  CA  TYR A  83      17.225  23.520   1.342  1.00  0.63           C  
ATOM   1219  C   TYR A  83      16.903  24.439   2.501  1.00  0.63           C  
ATOM   1220  O   TYR A  83      15.818  25.019   2.578  1.00  0.63           O  
ATOM   1221  CB  TYR A  83      17.819  24.362   0.221  1.00  0.63           C  
ATOM   1222  CG  TYR A  83      18.297  23.592  -0.971  1.00  0.63           C  
ATOM   1223  CD1 TYR A  83      17.408  23.282  -2.002  1.00  0.63           C  
ATOM   1224  CD2 TYR A  83      19.614  23.211  -1.052  1.00  0.63           C  
ATOM   1225  CE1 TYR A  83      17.862  22.596  -3.110  1.00  0.63           C  
ATOM   1226  CE2 TYR A  83      20.067  22.528  -2.154  1.00  0.63           C  
ATOM   1227  CZ  TYR A  83      19.205  22.223  -3.181  1.00  0.63           C  
ATOM   1228  OH  TYR A  83      19.674  21.537  -4.275  1.00  0.63           O  
ATOM   1229  H   TYR A  83      15.251  23.315   0.516  1.00  0.63           H  
ATOM   1230  HA  TYR A  83      17.959  22.802   1.688  1.00  0.63           H  
ATOM   1231 1HB  TYR A  83      17.075  25.081  -0.120  1.00  0.63           H  
ATOM   1232 2HB  TYR A  83      18.664  24.929   0.615  1.00  0.63           H  
ATOM   1233  HD1 TYR A  83      16.358  23.584  -1.935  1.00  0.63           H  
ATOM   1234  HD2 TYR A  83      20.299  23.454  -0.238  1.00  0.63           H  
ATOM   1235  HE1 TYR A  83      17.178  22.351  -3.921  1.00  0.63           H  
ATOM   1236  HE2 TYR A  83      21.113  22.229  -2.215  1.00  0.63           H  
ATOM   1237  HH  TYR A  83      20.606  21.336  -4.147  1.00  0.63           H  
ATOM   1238  N   LEU A  84      17.880  24.599   3.389  1.00  0.61           N  
ATOM   1239  CA  LEU A  84      17.771  25.542   4.493  1.00  0.61           C  
ATOM   1240  C   LEU A  84      18.986  26.451   4.500  1.00  0.61           C  
ATOM   1241  O   LEU A  84      20.121  25.996   4.675  1.00  0.61           O  
ATOM   1242  CB  LEU A  84      17.698  24.814   5.843  1.00  0.61           C  
ATOM   1243  CG  LEU A  84      17.628  25.729   7.101  1.00  0.61           C  
ATOM   1244  CD1 LEU A  84      16.314  26.505   7.072  1.00  0.61           C  
ATOM   1245  CD2 LEU A  84      17.760  24.897   8.374  1.00  0.61           C  
ATOM   1246  H   LEU A  84      18.737  24.063   3.264  1.00  0.61           H  
ATOM   1247  HA  LEU A  84      16.881  26.150   4.362  1.00  0.61           H  
ATOM   1248 1HB  LEU A  84      16.807  24.217   5.841  1.00  0.61           H  
ATOM   1249 2HB  LEU A  84      18.553  24.157   5.945  1.00  0.61           H  
ATOM   1250  HG  LEU A  84      18.441  26.452   7.067  1.00  0.61           H  
ATOM   1251 1HD1 LEU A  84      16.256  27.144   7.932  1.00  0.61           H  
ATOM   1252 2HD1 LEU A  84      16.265  27.100   6.168  1.00  0.61           H  
ATOM   1253 3HD1 LEU A  84      15.486  25.803   7.088  1.00  0.61           H  
ATOM   1254 1HD2 LEU A  84      17.720  25.556   9.235  1.00  0.61           H  
ATOM   1255 2HD2 LEU A  84      16.954  24.189   8.423  1.00  0.61           H  
ATOM   1256 3HD2 LEU A  84      18.703  24.372   8.371  1.00  0.61           H  
ATOM   1257  N   GLU A  85      18.761  27.736   4.296  1.00  0.61           N  
ATOM   1258  CA  GLU A  85      19.859  28.679   4.282  1.00  0.61           C  
ATOM   1259  C   GLU A  85      19.871  29.412   5.594  1.00  0.61           C  
ATOM   1260  O   GLU A  85      18.876  30.024   5.982  1.00  0.61           O  
ATOM   1261  CB  GLU A  85      19.756  29.639   3.101  1.00  0.61           C  
ATOM   1262  CG  GLU A  85      20.906  30.644   3.017  1.00  0.61           C  
ATOM   1263  CD  GLU A  85      20.850  31.507   1.783  1.00  0.61           C  
ATOM   1264  OE1 GLU A  85      20.037  31.237   0.929  1.00  0.61           O  
ATOM   1265  OE2 GLU A  85      21.623  32.428   1.687  1.00  0.61           O  
ATOM   1266  H   GLU A  85      17.810  28.065   4.161  1.00  0.61           H  
ATOM   1267  HA  GLU A  85      20.799  28.139   4.197  1.00  0.61           H  
ATOM   1268 1HB  GLU A  85      19.737  29.069   2.172  1.00  0.61           H  
ATOM   1269 2HB  GLU A  85      18.820  30.194   3.165  1.00  0.61           H  
ATOM   1270 1HG  GLU A  85      20.879  31.286   3.900  1.00  0.61           H  
ATOM   1271 2HG  GLU A  85      21.850  30.095   3.034  1.00  0.61           H  
ATOM   1272  N   MET A  86      20.983  29.324   6.297  1.00  0.61           N  
ATOM   1273  CA  MET A  86      21.071  29.956   7.588  1.00  0.61           C  
ATOM   1274  C   MET A  86      22.037  31.126   7.539  1.00  0.61           C  
ATOM   1275  O   MET A  86      23.225  30.926   7.277  1.00  0.61           O  
ATOM   1276  CB  MET A  86      21.560  28.921   8.576  1.00  0.61           C  
ATOM   1277  CG  MET A  86      20.713  27.655   8.600  1.00  0.61           C  
ATOM   1278  SD  MET A  86      21.204  26.489   9.870  1.00  0.61           S  
ATOM   1279  CE  MET A  86      22.727  25.919   9.246  1.00  0.61           C  
ATOM   1280  H   MET A  86      21.774  28.789   5.945  1.00  0.61           H  
ATOM   1281  HA  MET A  86      20.093  30.329   7.879  1.00  0.61           H  
ATOM   1282 1HB  MET A  86      22.586  28.641   8.338  1.00  0.61           H  
ATOM   1283 2HB  MET A  86      21.550  29.351   9.548  1.00  0.61           H  
ATOM   1284 1HG  MET A  86      19.675  27.906   8.731  1.00  0.61           H  
ATOM   1285 2HG  MET A  86      20.814  27.154   7.631  1.00  0.61           H  
ATOM   1286 1HE  MET A  86      23.134  25.187   9.927  1.00  0.61           H  
ATOM   1287 2HE  MET A  86      22.564  25.474   8.278  1.00  0.61           H  
ATOM   1288 3HE  MET A  86      23.416  26.755   9.150  1.00  0.61           H  
ATOM   1289  N   SER A  87      21.547  32.347   7.772  1.00  0.63           N  
ATOM   1290  CA  SER A  87      22.424  33.513   7.741  1.00  0.63           C  
ATOM   1291  C   SER A  87      22.728  34.013   9.147  1.00  0.63           C  
ATOM   1292  O   SER A  87      22.051  33.631  10.103  1.00  0.63           O  
ATOM   1293  CB  SER A  87      21.800  34.619   6.905  1.00  0.63           C  
ATOM   1294  OG  SER A  87      20.643  35.117   7.495  1.00  0.63           O  
ATOM   1295  H   SER A  87      20.550  32.498   7.947  1.00  0.63           H  
ATOM   1296  HA  SER A  87      23.366  33.229   7.277  1.00  0.63           H  
ATOM   1297 1HB  SER A  87      22.520  35.425   6.779  1.00  0.63           H  
ATOM   1298 2HB  SER A  87      21.566  34.231   5.914  1.00  0.63           H  
ATOM   1299  HG  SER A  87      20.010  34.375   7.512  1.00  0.63           H  
ATOM   1300  N   SER A  88      23.757  34.863   9.261  1.00  0.65           N  
ATOM   1301  CA  SER A  88      24.145  35.474  10.529  1.00  0.65           C  
ATOM   1302  C   SER A  88      24.298  34.442  11.644  1.00  0.65           C  
ATOM   1303  O   SER A  88      23.774  34.634  12.743  1.00  0.65           O  
ATOM   1304  CB  SER A  88      23.121  36.517  10.933  1.00  0.65           C  
ATOM   1305  OG  SER A  88      23.032  37.539   9.976  1.00  0.65           O  
ATOM   1306  H   SER A  88      24.286  35.103   8.436  1.00  0.65           H  
ATOM   1307  HA  SER A  88      25.108  35.965  10.385  1.00  0.65           H  
ATOM   1308 1HB  SER A  88      22.144  36.047  11.061  1.00  0.65           H  
ATOM   1309 2HB  SER A  88      23.404  36.940  11.895  1.00  0.65           H  
ATOM   1310  HG  SER A  88      23.919  37.896   9.886  1.00  0.65           H  
ATOM   1311  N   LEU A  89      25.012  33.353  11.364  1.00  0.67           N  
ATOM   1312  CA  LEU A  89      25.167  32.280  12.337  1.00  0.67           C  
ATOM   1313  C   LEU A  89      25.879  32.686  13.619  1.00  0.67           C  
ATOM   1314  O   LEU A  89      26.873  33.412  13.610  1.00  0.67           O  
ATOM   1315  CB  LEU A  89      25.863  31.097  11.657  1.00  0.67           C  
ATOM   1316  CG  LEU A  89      24.970  30.314  10.659  1.00  0.67           C  
ATOM   1317  CD1 LEU A  89      25.776  29.320   9.879  1.00  0.67           C  
ATOM   1318  CD2 LEU A  89      23.913  29.569  11.466  1.00  0.67           C  
ATOM   1319  H   LEU A  89      25.453  33.258  10.445  1.00  0.67           H  
ATOM   1320  HA  LEU A  89      24.167  31.947  12.620  1.00  0.67           H  
ATOM   1321 1HB  LEU A  89      26.733  31.468  11.111  1.00  0.67           H  
ATOM   1322 2HB  LEU A  89      26.198  30.426  12.414  1.00  0.67           H  
ATOM   1323  HG  LEU A  89      24.498  31.008   9.954  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  89      25.113  28.794   9.206  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  89      26.537  29.853   9.304  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  89      26.245  28.614  10.558  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  89      23.284  29.005  10.814  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  89      24.404  28.889  12.157  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  89      23.309  30.286  12.031  1.00  0.67           H  
ATOM   1330  N   LYS A  90      25.364  32.210  14.743  1.00  0.68           N  
ATOM   1331  CA  LYS A  90      25.955  32.501  16.045  1.00  0.68           C  
ATOM   1332  C   LYS A  90      26.530  31.209  16.626  1.00  0.68           C  
ATOM   1333  O   LYS A  90      26.104  30.134  16.229  1.00  0.68           O  
ATOM   1334  CB  LYS A  90      24.884  33.098  16.967  1.00  0.68           C  
ATOM   1335  CG  LYS A  90      24.218  34.366  16.423  1.00  0.68           C  
ATOM   1336  CD  LYS A  90      25.203  35.528  16.307  1.00  0.68           C  
ATOM   1337  CE  LYS A  90      24.498  36.803  15.846  1.00  0.68           C  
ATOM   1338  NZ  LYS A  90      25.442  37.961  15.735  1.00  0.68           N  
ATOM   1339  H   LYS A  90      24.511  31.635  14.702  1.00  0.68           H  
ATOM   1340  HA  LYS A  90      26.744  33.230  15.899  1.00  0.68           H  
ATOM   1341 1HB  LYS A  90      24.091  32.357  17.109  1.00  0.68           H  
ATOM   1342 2HB  LYS A  90      25.293  33.327  17.939  1.00  0.68           H  
ATOM   1343 1HG  LYS A  90      23.799  34.157  15.433  1.00  0.68           H  
ATOM   1344 2HG  LYS A  90      23.402  34.659  17.079  1.00  0.68           H  
ATOM   1345 1HD  LYS A  90      25.680  35.705  17.270  1.00  0.68           H  
ATOM   1346 2HD  LYS A  90      25.975  35.271  15.577  1.00  0.68           H  
ATOM   1347 1HE  LYS A  90      24.046  36.620  14.869  1.00  0.68           H  
ATOM   1348 2HE  LYS A  90      23.711  37.053  16.557  1.00  0.68           H  
ATOM   1349 1HZ  LYS A  90      24.936  38.776  15.424  1.00  0.68           H  
ATOM   1350 2HZ  LYS A  90      25.858  38.146  16.637  1.00  0.68           H  
ATOM   1351 3HZ  LYS A  90      26.167  37.738  15.069  1.00  0.68           H  
ATOM   1352  N   PRO A  91      27.488  31.238  17.561  1.00  0.69           N  
ATOM   1353  CA  PRO A  91      28.006  30.059  18.245  1.00  0.69           C  
ATOM   1354  C   PRO A  91      26.889  29.169  18.805  1.00  0.69           C  
ATOM   1355  O   PRO A  91      26.993  27.936  18.800  1.00  0.69           O  
ATOM   1356  CB  PRO A  91      28.851  30.684  19.357  1.00  0.69           C  
ATOM   1357  CG  PRO A  91      29.315  32.002  18.764  1.00  0.69           C  
ATOM   1358  CD  PRO A  91      28.127  32.503  17.971  1.00  0.69           C  
ATOM   1359  HA  PRO A  91      28.644  29.492  17.558  1.00  0.69           H  
ATOM   1360 1HB  PRO A  91      28.247  30.806  20.267  1.00  0.69           H  
ATOM   1361 2HB  PRO A  91      29.684  30.011  19.610  1.00  0.69           H  
ATOM   1362 1HG  PRO A  91      29.616  32.694  19.565  1.00  0.69           H  
ATOM   1363 2HG  PRO A  91      30.203  31.834  18.135  1.00  0.69           H  
ATOM   1364 1HD  PRO A  91      27.469  33.098  18.612  1.00  0.69           H  
ATOM   1365 2HD  PRO A  91      28.492  33.062  17.123  1.00  0.69           H  
ATOM   1366  N   GLY A  92      25.768  29.790  19.203  1.00  0.68           N  
ATOM   1367  CA  GLY A  92      24.626  29.079  19.772  1.00  0.68           C  
ATOM   1368  C   GLY A  92      23.830  28.279  18.738  1.00  0.68           C  
ATOM   1369  O   GLY A  92      22.925  27.524  19.097  1.00  0.68           O  
ATOM   1370  H   GLY A  92      25.716  30.796  19.153  1.00  0.68           H  
ATOM   1371 1HA  GLY A  92      24.980  28.406  20.553  1.00  0.68           H  
ATOM   1372 2HA  GLY A  92      23.966  29.798  20.255  1.00  0.68           H  
ATOM   1373  N   ASP A  93      24.172  28.428  17.460  1.00  0.66           N  
ATOM   1374  CA  ASP A  93      23.523  27.683  16.397  1.00  0.66           C  
ATOM   1375  C   ASP A  93      24.272  26.384  16.116  1.00  0.66           C  
ATOM   1376  O   ASP A  93      23.855  25.604  15.246  1.00  0.66           O  
ATOM   1377  CB  ASP A  93      23.443  28.521  15.110  1.00  0.66           C  
ATOM   1378  CG  ASP A  93      22.459  29.733  15.183  1.00  0.66           C  
ATOM   1379  OD1 ASP A  93      21.309  29.552  15.575  1.00  0.66           O  
ATOM   1380  OD2 ASP A  93      22.872  30.836  14.861  1.00  0.66           O  
ATOM   1381  H   ASP A  93      24.922  29.064  17.202  1.00  0.66           H  
ATOM   1382  HA  ASP A  93      22.516  27.429  16.719  1.00  0.66           H  
ATOM   1383 1HB  ASP A  93      24.434  28.897  14.871  1.00  0.66           H  
ATOM   1384 2HB  ASP A  93      23.138  27.882  14.283  1.00  0.66           H  
ATOM   1385  N   SER A  94      25.383  26.137  16.839  1.00  0.64           N  
ATOM   1386  CA  SER A  94      26.117  24.898  16.636  1.00  0.64           C  
ATOM   1387  C   SER A  94      25.180  23.752  17.026  1.00  0.64           C  
ATOM   1388  O   SER A  94      24.622  23.756  18.127  1.00  0.64           O  
ATOM   1389  CB  SER A  94      27.354  24.850  17.519  1.00  0.64           C  
ATOM   1390  OG  SER A  94      28.251  25.904  17.238  1.00  0.64           O  
ATOM   1391  H   SER A  94      25.726  26.803  17.537  1.00  0.64           H  
ATOM   1392  HA  SER A  94      26.391  24.808  15.586  1.00  0.64           H  
ATOM   1393 1HB  SER A  94      27.052  24.900  18.565  1.00  0.64           H  
ATOM   1394 2HB  SER A  94      27.855  23.897  17.367  1.00  0.64           H  
ATOM   1395  HG  SER A  94      27.847  26.705  17.658  1.00  0.64           H  
ATOM   1396  N   ALA A  95      24.999  22.783  16.139  1.00  0.63           N  
ATOM   1397  CA  ALA A  95      24.077  21.674  16.400  1.00  0.63           C  
ATOM   1398  C   ALA A  95      24.127  20.635  15.300  1.00  0.63           C  
ATOM   1399  O   ALA A  95      24.644  20.895  14.210  1.00  0.63           O  
ATOM   1400  CB  ALA A  95      22.646  22.176  16.534  1.00  0.63           C  
ATOM   1401  H   ALA A  95      25.530  22.825  15.270  1.00  0.63           H  
ATOM   1402  HA  ALA A  95      24.377  21.192  17.327  1.00  0.63           H  
ATOM   1403 1HB  ALA A  95      21.999  21.343  16.731  1.00  0.63           H  
ATOM   1404 2HB  ALA A  95      22.548  22.894  17.340  1.00  0.63           H  
ATOM   1405 3HB  ALA A  95      22.352  22.646  15.611  1.00  0.63           H  
ATOM   1406  N   VAL A  96      23.555  19.470  15.551  1.00  0.62           N  
ATOM   1407  CA  VAL A  96      23.340  18.565  14.437  1.00  0.62           C  
ATOM   1408  C   VAL A  96      21.973  18.879  13.865  1.00  0.62           C  
ATOM   1409  O   VAL A  96      20.998  18.986  14.607  1.00  0.62           O  
ATOM   1410  CB  VAL A  96      23.443  17.093  14.843  1.00  0.62           C  
ATOM   1411  CG1 VAL A  96      23.135  16.199  13.623  1.00  0.62           C  
ATOM   1412  CG2 VAL A  96      24.850  16.826  15.354  1.00  0.62           C  
ATOM   1413  H   VAL A  96      23.208  19.237  16.483  1.00  0.62           H  
ATOM   1414  HA  VAL A  96      24.076  18.756  13.668  1.00  0.62           H  
ATOM   1415  HB  VAL A  96      22.709  16.873  15.623  1.00  0.62           H  
ATOM   1416 1HG1 VAL A  96      23.207  15.153  13.908  1.00  0.62           H  
ATOM   1417 2HG1 VAL A  96      22.132  16.400  13.251  1.00  0.62           H  
ATOM   1418 3HG1 VAL A  96      23.847  16.403  12.840  1.00  0.62           H  
ATOM   1419 1HG2 VAL A  96      24.939  15.781  15.645  1.00  0.62           H  
ATOM   1420 2HG2 VAL A  96      25.566  17.045  14.566  1.00  0.62           H  
ATOM   1421 3HG2 VAL A  96      25.050  17.461  16.215  1.00  0.62           H  
ATOM   1422  N   TYR A  97      21.910  19.102  12.568  1.00  0.63           N  
ATOM   1423  CA  TYR A  97      20.672  19.439  11.895  1.00  0.63           C  
ATOM   1424  C   TYR A  97      20.098  18.219  11.229  1.00  0.63           C  
ATOM   1425  O   TYR A  97      20.816  17.462  10.579  1.00  0.63           O  
ATOM   1426  CB  TYR A  97      20.932  20.581  10.915  1.00  0.63           C  
ATOM   1427  CG  TYR A  97      21.103  21.926  11.640  1.00  0.63           C  
ATOM   1428  CD1 TYR A  97      22.294  22.236  12.256  1.00  0.63           C  
ATOM   1429  CD2 TYR A  97      20.054  22.855  11.662  1.00  0.63           C  
ATOM   1430  CE1 TYR A  97      22.440  23.443  12.920  1.00  0.63           C  
ATOM   1431  CE2 TYR A  97      20.217  24.073  12.319  1.00  0.63           C  
ATOM   1432  CZ  TYR A  97      21.418  24.356  12.960  1.00  0.63           C  
ATOM   1433  OH  TYR A  97      21.621  25.556  13.647  1.00  0.63           O  
ATOM   1434  H   TYR A  97      22.760  19.014  12.022  1.00  0.63           H  
ATOM   1435  HA  TYR A  97      19.951  19.780  12.632  1.00  0.63           H  
ATOM   1436 1HB  TYR A  97      21.841  20.375  10.343  1.00  0.63           H  
ATOM   1437 2HB  TYR A  97      20.112  20.669  10.227  1.00  0.63           H  
ATOM   1438  HD1 TYR A  97      23.118  21.520  12.239  1.00  0.63           H  
ATOM   1439  HD2 TYR A  97      19.109  22.622  11.165  1.00  0.63           H  
ATOM   1440  HE1 TYR A  97      23.372  23.678  13.429  1.00  0.63           H  
ATOM   1441  HE2 TYR A  97      19.403  24.795  12.339  1.00  0.63           H  
ATOM   1442  HH  TYR A  97      22.472  25.506  14.161  1.00  0.63           H  
ATOM   1443  N   TYR A  98      18.800  18.023  11.386  1.00  0.67           N  
ATOM   1444  CA  TYR A  98      18.141  16.869  10.816  1.00  0.67           C  
ATOM   1445  C   TYR A  98      17.000  17.286   9.939  1.00  0.67           C  
ATOM   1446  O   TYR A  98      16.251  18.211  10.256  1.00  0.67           O  
ATOM   1447  CB  TYR A  98      17.564  15.969  11.903  1.00  0.67           C  
ATOM   1448  CG  TYR A  98      18.543  15.447  12.892  1.00  0.67           C  
ATOM   1449  CD1 TYR A  98      18.854  16.213  14.015  1.00  0.67           C  
ATOM   1450  CD2 TYR A  98      19.123  14.214  12.705  1.00  0.67           C  
ATOM   1451  CE1 TYR A  98      19.746  15.735  14.945  1.00  0.67           C  
ATOM   1452  CE2 TYR A  98      20.021  13.735  13.629  1.00  0.67           C  
ATOM   1453  CZ  TYR A  98      20.333  14.485  14.750  1.00  0.67           C  
ATOM   1454  OH  TYR A  98      21.233  13.995  15.673  1.00  0.67           O  
ATOM   1455  H   TYR A  98      18.266  18.688  11.935  1.00  0.67           H  
ATOM   1456  HA  TYR A  98      18.846  16.313  10.207  1.00  0.67           H  
ATOM   1457 1HB  TYR A  98      16.794  16.518  12.447  1.00  0.67           H  
ATOM   1458 2HB  TYR A  98      17.082  15.117  11.428  1.00  0.67           H  
ATOM   1459  HD1 TYR A  98      18.390  17.194  14.159  1.00  0.67           H  
ATOM   1460  HD2 TYR A  98      18.876  13.616  11.821  1.00  0.67           H  
ATOM   1461  HE1 TYR A  98      19.989  16.332  15.819  1.00  0.67           H  
ATOM   1462  HE2 TYR A  98      20.484  12.759  13.476  1.00  0.67           H  
ATOM   1463  HH  TYR A  98      21.617  13.179  15.341  1.00  0.67           H  
ATOM   1464  N   CYS A  99      16.838  16.554   8.865  1.00  0.75           N  
ATOM   1465  CA  CYS A  99      15.755  16.751   7.932  1.00  0.75           C  
ATOM   1466  C   CYS A  99      14.657  15.748   8.208  1.00  0.75           C  
ATOM   1467  O   CYS A  99      14.926  14.555   8.397  1.00  0.75           O  
ATOM   1468  CB  CYS A  99      16.258  16.608   6.523  1.00  0.75           C  
ATOM   1469  SG  CYS A  99      15.051  16.796   5.280  1.00  0.75           S  
ATOM   1470  H   CYS A  99      17.507  15.821   8.681  1.00  0.75           H  
ATOM   1471  HA  CYS A  99      15.358  17.758   8.056  1.00  0.75           H  
ATOM   1472 1HB  CYS A  99      17.033  17.349   6.352  1.00  0.75           H  
ATOM   1473 2HB  CYS A  99      16.713  15.627   6.402  1.00  0.75           H  
ATOM   1474  N   ALA A 100      13.424  16.223   8.262  1.00  0.90           N  
ATOM   1475  CA  ALA A 100      12.303  15.340   8.525  1.00  0.90           C  
ATOM   1476  C   ALA A 100      11.157  15.569   7.572  1.00  0.90           C  
ATOM   1477  O   ALA A 100      10.864  16.701   7.168  1.00  0.90           O  
ATOM   1478  CB  ALA A 100      11.800  15.541   9.937  1.00  0.90           C  
ATOM   1479  H   ALA A 100      13.278  17.223   8.120  1.00  0.90           H  
ATOM   1480  HA  ALA A 100      12.639  14.314   8.402  1.00  0.90           H  
ATOM   1481 1HB  ALA A 100      10.975  14.850  10.140  1.00  0.90           H  
ATOM   1482 2HB  ALA A 100      12.603  15.360  10.621  1.00  0.90           H  
ATOM   1483 3HB  ALA A 100      11.454  16.558  10.048  1.00  0.90           H  
ATOM   1484  N   SER A 101      10.484  14.489   7.229  1.00  1.16           N  
ATOM   1485  CA  SER A 101       9.296  14.544   6.406  1.00  1.16           C  
ATOM   1486  C   SER A 101       8.017  14.479   7.244  1.00  1.16           C  
ATOM   1487  O   SER A 101       8.042  14.051   8.402  1.00  1.16           O  
ATOM   1488  CB  SER A 101       9.380  13.439   5.370  1.00  1.16           C  
ATOM   1489  OG  SER A 101       9.481  12.173   5.964  1.00  1.16           O  
ATOM   1490  H   SER A 101      10.811  13.566   7.543  1.00  1.16           H  
ATOM   1491  HA  SER A 101       9.296  15.492   5.872  1.00  1.16           H  
ATOM   1492 1HB  SER A 101       8.480  13.462   4.783  1.00  1.16           H  
ATOM   1493 2HB  SER A 101      10.211  13.609   4.703  1.00  1.16           H  
ATOM   1494  HG  SER A 101      10.319  12.171   6.491  1.00  1.16           H  
ATOM   1495  N   GLY A 102       6.878  14.859   6.665  1.00  1.56           N  
ATOM   1496  CA  GLY A 102       5.612  14.737   7.395  1.00  1.56           C  
ATOM   1497  C   GLY A 102       4.368  15.095   6.577  1.00  1.56           C  
ATOM   1498  O   GLY A 102       4.450  15.403   5.385  1.00  1.56           O  
ATOM   1499  H   GLY A 102       6.916  15.276   5.734  1.00  1.56           H  
ATOM   1500 1HA  GLY A 102       5.510  13.719   7.768  1.00  1.56           H  
ATOM   1501 2HA  GLY A 102       5.654  15.381   8.274  1.00  1.56           H  
ATOM   1502  N   ARG A 103       3.209  15.013   7.233  1.00  2.13           N  
ATOM   1503  CA  ARG A 103       1.919  15.272   6.589  1.00  2.13           C  
ATOM   1504  C   ARG A 103       1.317  16.634   6.940  1.00  2.13           C  
ATOM   1505  O   ARG A 103       0.797  17.326   6.065  1.00  2.13           O  
ATOM   1506  CB  ARG A 103       0.928  14.187   6.983  1.00  2.13           C  
ATOM   1507  CG  ARG A 103      -0.455  14.306   6.358  1.00  2.13           C  
ATOM   1508  CD  ARG A 103      -1.330  13.155   6.735  1.00  2.13           C  
ATOM   1509  NE  ARG A 103      -2.678  13.290   6.195  1.00  2.13           N  
ATOM   1510  CZ  ARG A 103      -3.685  12.415   6.407  1.00  2.13           C  
ATOM   1511  NH1 ARG A 103      -3.488  11.344   7.146  1.00  2.13           N  
ATOM   1512  NH2 ARG A 103      -4.873  12.637   5.872  1.00  2.13           N  
ATOM   1513  H   ARG A 103       3.225  14.747   8.208  1.00  2.13           H  
ATOM   1514  HA  ARG A 103       2.062  15.233   5.510  1.00  2.13           H  
ATOM   1515 1HB  ARG A 103       1.329  13.212   6.716  1.00  2.13           H  
ATOM   1516 2HB  ARG A 103       0.793  14.200   8.065  1.00  2.13           H  
ATOM   1517 1HG  ARG A 103      -0.929  15.223   6.699  1.00  2.13           H  
ATOM   1518 2HG  ARG A 103      -0.362  14.330   5.273  1.00  2.13           H  
ATOM   1519 1HD  ARG A 103      -0.900  12.230   6.355  1.00  2.13           H  
ATOM   1520 2HD  ARG A 103      -1.403  13.103   7.821  1.00  2.13           H  
ATOM   1521  HE  ARG A 103      -2.872  14.103   5.625  1.00  2.13           H  
ATOM   1522 1HH1 ARG A 103      -2.581  11.174   7.557  1.00  2.13           H  
ATOM   1523 2HH1 ARG A 103      -4.244  10.694   7.303  1.00  2.13           H  
ATOM   1524 1HH2 ARG A 103      -5.026  13.459   5.305  1.00  2.13           H  
ATOM   1525 2HH2 ARG A 103      -5.627  11.985   6.030  1.00  2.13           H  
ATOM   1526  N   TYR A 104       1.398  17.010   8.217  1.00  2.85           N  
ATOM   1527  CA  TYR A 104       0.814  18.252   8.732  1.00  2.85           C  
ATOM   1528  C   TYR A 104      -0.707  18.226   8.526  1.00  2.85           C  
ATOM   1529  O   TYR A 104      -1.255  17.154   8.263  1.00  2.85           O  
ATOM   1530  CB  TYR A 104       1.476  19.452   8.073  1.00  2.85           C  
ATOM   1531  CG  TYR A 104       2.971  19.497   8.317  1.00  2.85           C  
ATOM   1532  CD1 TYR A 104       3.751  20.353   7.599  1.00  2.85           C  
ATOM   1533  CD2 TYR A 104       3.558  18.651   9.239  1.00  2.85           C  
ATOM   1534  CE1 TYR A 104       5.089  20.426   7.822  1.00  2.85           C  
ATOM   1535  CE2 TYR A 104       4.919  18.698   9.440  1.00  2.85           C  
ATOM   1536  CZ  TYR A 104       5.683  19.599   8.747  1.00  2.85           C  
ATOM   1537  OH  TYR A 104       7.041  19.684   8.965  1.00  2.85           O  
ATOM   1538  H   TYR A 104       1.865  16.402   8.872  1.00  2.85           H  
ATOM   1539  HA  TYR A 104       0.998  18.311   9.807  1.00  2.85           H  
ATOM   1540 1HB  TYR A 104       1.291  19.482   7.005  1.00  2.85           H  
ATOM   1541 2HB  TYR A 104       1.058  20.343   8.489  1.00  2.85           H  
ATOM   1542  HD1 TYR A 104       3.298  20.997   6.854  1.00  2.85           H  
ATOM   1543  HD2 TYR A 104       2.947  17.946   9.807  1.00  2.85           H  
ATOM   1544  HE1 TYR A 104       5.678  21.133   7.251  1.00  2.85           H  
ATOM   1545  HE2 TYR A 104       5.386  18.030  10.165  1.00  2.85           H  
ATOM   1546  HH  TYR A 104       7.373  20.508   8.565  1.00  2.85           H  
ATOM   1547  N   LEU A 105      -1.422  19.348   8.720  1.00  3.62           N  
ATOM   1548  CA  LEU A 105      -2.880  19.258   8.560  1.00  3.62           C  
ATOM   1549  C   LEU A 105      -3.592  20.587   8.322  1.00  3.62           C  
ATOM   1550  O   LEU A 105      -3.188  21.623   8.835  1.00  3.62           O  
ATOM   1551  CB  LEU A 105      -3.472  18.635   9.824  1.00  3.62           C  
ATOM   1552  CG  LEU A 105      -3.449  19.550  11.054  1.00  3.62           C  
ATOM   1553  CD1 LEU A 105      -4.285  18.922  12.154  1.00  3.62           C  
ATOM   1554  CD2 LEU A 105      -2.000  19.777  11.498  1.00  3.62           C  
ATOM   1555  H   LEU A 105      -0.979  20.245   8.930  1.00  3.62           H  
ATOM   1556  HA  LEU A 105      -3.082  18.608   7.709  1.00  3.62           H  
ATOM   1557 1HB  LEU A 105      -4.509  18.374   9.626  1.00  3.62           H  
ATOM   1558 2HB  LEU A 105      -2.933  17.723  10.071  1.00  3.62           H  
ATOM   1559  HG  LEU A 105      -3.899  20.512  10.801  1.00  3.62           H  
ATOM   1560 1HD1 LEU A 105      -4.287  19.574  13.028  1.00  3.62           H  
ATOM   1561 2HD1 LEU A 105      -5.308  18.787  11.801  1.00  3.62           H  
ATOM   1562 3HD1 LEU A 105      -3.863  17.955  12.423  1.00  3.62           H  
ATOM   1563 1HD2 LEU A 105      -1.990  20.431  12.370  1.00  3.62           H  
ATOM   1564 2HD2 LEU A 105      -1.538  18.823  11.756  1.00  3.62           H  
ATOM   1565 3HD2 LEU A 105      -1.435  20.248  10.690  1.00  3.62           H  
ATOM   1566  N   GLY A 106      -4.690  20.563   7.563  1.00  4.24           N  
ATOM   1567  CA  GLY A 106      -5.544  21.750   7.421  1.00  4.24           C  
ATOM   1568  C   GLY A 106      -4.913  22.843   6.561  1.00  4.24           C  
ATOM   1569  O   GLY A 106      -5.369  23.985   6.559  1.00  4.24           O  
ATOM   1570  H   GLY A 106      -4.969  19.697   7.122  1.00  4.24           H  
ATOM   1571 1HA  GLY A 106      -6.498  21.454   6.986  1.00  4.24           H  
ATOM   1572 2HA  GLY A 106      -5.762  22.151   8.410  1.00  4.24           H  
ATOM   1573  N   GLY A 107      -3.835  22.499   5.861  1.00  4.55           N  
ATOM   1574  CA  GLY A 107      -3.071  23.463   5.082  1.00  4.55           C  
ATOM   1575  C   GLY A 107      -2.064  24.204   5.975  1.00  4.55           C  
ATOM   1576  O   GLY A 107      -1.347  25.092   5.508  1.00  4.55           O  
ATOM   1577  H   GLY A 107      -3.530  21.539   5.890  1.00  4.55           H  
ATOM   1578 1HA  GLY A 107      -2.543  22.948   4.279  1.00  4.55           H  
ATOM   1579 2HA  GLY A 107      -3.748  24.178   4.619  1.00  4.55           H  
ATOM   1580  N   ILE A 108      -2.007  23.824   7.257  1.00  4.54           N  
ATOM   1581  CA  ILE A 108      -1.144  24.448   8.244  1.00  4.54           C  
ATOM   1582  C   ILE A 108       0.073  23.596   8.550  1.00  4.54           C  
ATOM   1583  O   ILE A 108      -0.029  22.426   8.947  1.00  4.54           O  
ATOM   1584  CB  ILE A 108      -1.926  24.691   9.540  1.00  4.54           C  
ATOM   1585  CG1 ILE A 108      -3.105  25.624   9.245  1.00  4.54           C  
ATOM   1586  CG2 ILE A 108      -1.010  25.265  10.614  1.00  4.54           C  
ATOM   1587  CD1 ILE A 108      -4.089  25.724  10.369  1.00  4.54           C  
ATOM   1588  H   ILE A 108      -2.610  23.076   7.593  1.00  4.54           H  
ATOM   1589  HA  ILE A 108      -0.805  25.405   7.852  1.00  4.54           H  
ATOM   1590  HB  ILE A 108      -2.340  23.747   9.892  1.00  4.54           H  
ATOM   1591 1HG1 ILE A 108      -2.722  26.618   9.025  1.00  4.54           H  
ATOM   1592 2HG1 ILE A 108      -3.637  25.254   8.366  1.00  4.54           H  
ATOM   1593 1HG2 ILE A 108      -1.579  25.423  11.527  1.00  4.54           H  
ATOM   1594 2HG2 ILE A 108      -0.200  24.572  10.810  1.00  4.54           H  
ATOM   1595 3HG2 ILE A 108      -0.598  26.214  10.271  1.00  4.54           H  
ATOM   1596 1HD1 ILE A 108      -4.898  26.396  10.084  1.00  4.54           H  
ATOM   1597 2HD1 ILE A 108      -4.496  24.732  10.578  1.00  4.54           H  
ATOM   1598 3HD1 ILE A 108      -3.592  26.109  11.257  1.00  4.54           H  
ATOM   1599  N   THR A 109       1.254  24.185   8.390  1.00  4.37           N  
ATOM   1600  CA  THR A 109       2.486  23.434   8.578  1.00  4.37           C  
ATOM   1601  C   THR A 109       2.867  23.216  10.041  1.00  4.37           C  
ATOM   1602  O   THR A 109       3.915  23.671  10.499  1.00  4.37           O  
ATOM   1603  CB  THR A 109       3.666  24.118   7.888  1.00  4.37           C  
ATOM   1604  OG1 THR A 109       3.786  25.441   8.388  1.00  4.37           O  
ATOM   1605  CG2 THR A 109       3.488  24.164   6.396  1.00  4.37           C  
ATOM   1606  H   THR A 109       1.290  25.149   8.093  1.00  4.37           H  
ATOM   1607  HA  THR A 109       2.328  22.473   8.129  1.00  4.37           H  
ATOM   1608  HB  THR A 109       4.563  23.566   8.108  1.00  4.37           H  
ATOM   1609  HG1 THR A 109       3.986  25.385   9.326  1.00  4.37           H  
ATOM   1610 1HG2 THR A 109       4.354  24.656   5.947  1.00  4.37           H  
ATOM   1611 2HG2 THR A 109       3.405  23.154   6.012  1.00  4.37           H  
ATOM   1612 3HG2 THR A 109       2.584  24.721   6.152  1.00  4.37           H  
ATOM   1613  N   SER A 110       2.008  22.523  10.765  1.00  4.16           N  
ATOM   1614  CA  SER A 110       2.228  22.245  12.168  1.00  4.16           C  
ATOM   1615  C   SER A 110       2.994  20.949  12.341  1.00  4.16           C  
ATOM   1616  O   SER A 110       2.449  19.861  12.158  1.00  4.16           O  
ATOM   1617  CB  SER A 110       0.903  22.159  12.889  1.00  4.16           C  
ATOM   1618  OG  SER A 110       1.083  21.832  14.241  1.00  4.16           O  
ATOM   1619  H   SER A 110       1.173  22.193  10.293  1.00  4.16           H  
ATOM   1620  HA  SER A 110       2.816  23.056  12.598  1.00  4.16           H  
ATOM   1621 1HB  SER A 110       0.383  23.112  12.807  1.00  4.16           H  
ATOM   1622 2HB  SER A 110       0.286  21.410  12.408  1.00  4.16           H  
ATOM   1623  HG  SER A 110       0.207  21.839  14.634  1.00  4.16           H  
ATOM   1624  N   TYR A 111       4.260  21.074  12.715  1.00  3.93           N  
ATOM   1625  CA  TYR A 111       5.139  19.924  12.865  1.00  3.93           C  
ATOM   1626  C   TYR A 111       4.740  18.977  14.000  1.00  3.93           C  
ATOM   1627  O   TYR A 111       5.018  17.781  13.934  1.00  3.93           O  
ATOM   1628  CB  TYR A 111       6.576  20.422  12.973  1.00  3.93           C  
ATOM   1629  CG  TYR A 111       6.858  21.249  14.191  1.00  3.93           C  
ATOM   1630  CD1 TYR A 111       7.299  20.665  15.359  1.00  3.93           C  
ATOM   1631  CD2 TYR A 111       6.650  22.615  14.137  1.00  3.93           C  
ATOM   1632  CE1 TYR A 111       7.539  21.437  16.469  1.00  3.93           C  
ATOM   1633  CE2 TYR A 111       6.886  23.391  15.249  1.00  3.93           C  
ATOM   1634  CZ  TYR A 111       7.331  22.806  16.412  1.00  3.93           C  
ATOM   1635  OH  TYR A 111       7.569  23.582  17.525  1.00  3.93           O  
ATOM   1636  H   TYR A 111       4.632  22.004  12.854  1.00  3.93           H  
ATOM   1637  HA  TYR A 111       5.076  19.343  11.965  1.00  3.93           H  
ATOM   1638 1HB  TYR A 111       7.229  19.580  12.977  1.00  3.93           H  
ATOM   1639 2HB  TYR A 111       6.821  21.020  12.091  1.00  3.93           H  
ATOM   1640  HD1 TYR A 111       7.454  19.593  15.406  1.00  3.93           H  
ATOM   1641  HD2 TYR A 111       6.298  23.077  13.214  1.00  3.93           H  
ATOM   1642  HE1 TYR A 111       7.887  20.969  17.389  1.00  3.93           H  
ATOM   1643  HE2 TYR A 111       6.724  24.468  15.206  1.00  3.93           H  
ATOM   1644  HH  TYR A 111       7.346  24.496  17.329  1.00  3.93           H  
ATOM   1645  N   SER A 112       4.032  19.501  15.000  1.00  3.68           N  
ATOM   1646  CA  SER A 112       3.569  18.712  16.137  1.00  3.68           C  
ATOM   1647  C   SER A 112       4.669  17.817  16.755  1.00  3.68           C  
ATOM   1648  O   SER A 112       5.847  18.183  16.777  1.00  3.68           O  
ATOM   1649  CB  SER A 112       2.382  17.880  15.657  1.00  3.68           C  
ATOM   1650  OG  SER A 112       1.766  17.207  16.700  1.00  3.68           O  
ATOM   1651  H   SER A 112       3.816  20.487  14.966  1.00  3.68           H  
ATOM   1652  HA  SER A 112       3.223  19.402  16.907  1.00  3.68           H  
ATOM   1653 1HB  SER A 112       1.660  18.520  15.149  1.00  3.68           H  
ATOM   1654 2HB  SER A 112       2.730  17.152  14.928  1.00  3.68           H  
ATOM   1655  HG  SER A 112       1.359  16.400  16.278  1.00  3.68           H  
ATOM   1656  N   GLN A 113       4.273  16.655  17.281  1.00  3.40           N  
ATOM   1657  CA  GLN A 113       5.213  15.694  17.846  1.00  3.40           C  
ATOM   1658  C   GLN A 113       4.698  14.271  17.675  1.00  3.40           C  
ATOM   1659  O   GLN A 113       3.577  13.958  18.061  1.00  3.40           O  
ATOM   1660  CB  GLN A 113       5.461  15.986  19.329  1.00  3.40           C  
ATOM   1661  CG  GLN A 113       6.495  15.079  19.983  1.00  3.40           C  
ATOM   1662  CD  GLN A 113       6.758  15.448  21.436  1.00  3.40           C  
ATOM   1663  OE1 GLN A 113       5.891  15.997  22.124  1.00  3.40           O  
ATOM   1664  NE2 GLN A 113       7.962  15.149  21.913  1.00  3.40           N  
ATOM   1665  H   GLN A 113       3.285  16.452  17.267  1.00  3.40           H  
ATOM   1666  HA  GLN A 113       6.155  15.780  17.319  1.00  3.40           H  
ATOM   1667 1HB  GLN A 113       5.799  17.016  19.442  1.00  3.40           H  
ATOM   1668 2HB  GLN A 113       4.527  15.884  19.881  1.00  3.40           H  
ATOM   1669 1HG  GLN A 113       6.130  14.052  19.955  1.00  3.40           H  
ATOM   1670 2HG  GLN A 113       7.431  15.157  19.433  1.00  3.40           H  
ATOM   1671 1HE2 GLN A 113       8.193  15.369  22.861  1.00  3.40           H  
ATOM   1672 2HE2 GLN A 113       8.638  14.705  21.325  1.00  3.40           H  
ATOM   1673  N   GLY A 114       5.531  13.396  17.113  1.00  3.05           N  
ATOM   1674  CA  GLY A 114       5.154  11.992  16.906  1.00  3.05           C  
ATOM   1675  C   GLY A 114       4.330  11.768  15.629  1.00  3.05           C  
ATOM   1676  O   GLY A 114       3.959  10.640  15.313  1.00  3.05           O  
ATOM   1677  H   GLY A 114       6.446  13.708  16.820  1.00  3.05           H  
ATOM   1678 1HA  GLY A 114       6.056  11.382  16.867  1.00  3.05           H  
ATOM   1679 2HA  GLY A 114       4.581  11.648  17.766  1.00  3.05           H  
ATOM   1680  N   ASP A 115       4.092  12.847  14.886  1.00  2.62           N  
ATOM   1681  CA  ASP A 115       3.300  12.857  13.653  1.00  2.62           C  
ATOM   1682  C   ASP A 115       4.193  12.945  12.423  1.00  2.62           C  
ATOM   1683  O   ASP A 115       3.768  13.386  11.349  1.00  2.62           O  
ATOM   1684  CB  ASP A 115       2.333  14.043  13.657  1.00  2.62           C  
ATOM   1685  CG  ASP A 115       1.239  13.940  14.747  1.00  2.62           C  
ATOM   1686  OD1 ASP A 115       0.715  12.869  14.919  1.00  2.62           O  
ATOM   1687  OD2 ASP A 115       0.938  14.934  15.390  1.00  2.62           O  
ATOM   1688  H   ASP A 115       4.456  13.729  15.214  1.00  2.62           H  
ATOM   1689  HA  ASP A 115       2.728  11.931  13.597  1.00  2.62           H  
ATOM   1690 1HB  ASP A 115       2.901  14.965  13.811  1.00  2.62           H  
ATOM   1691 2HB  ASP A 115       1.850  14.118  12.685  1.00  2.62           H  
ATOM   1692  N   PHE A 116       5.445  12.569  12.601  1.00  2.15           N  
ATOM   1693  CA  PHE A 116       6.438  12.663  11.546  1.00  2.15           C  
ATOM   1694  C   PHE A 116       6.582  11.419  10.704  1.00  2.15           C  
ATOM   1695  O   PHE A 116       6.402  10.290  11.165  1.00  2.15           O  
ATOM   1696  CB  PHE A 116       7.797  12.974  12.136  1.00  2.15           C  
ATOM   1697  CG  PHE A 116       7.849  14.289  12.717  1.00  2.15           C  
ATOM   1698  CD1 PHE A 116       7.696  14.445  14.080  1.00  2.15           C  
ATOM   1699  CD2 PHE A 116       8.024  15.393  11.918  1.00  2.15           C  
ATOM   1700  CE1 PHE A 116       7.723  15.685  14.633  1.00  2.15           C  
ATOM   1701  CE2 PHE A 116       8.042  16.628  12.470  1.00  2.15           C  
ATOM   1702  CZ  PHE A 116       7.890  16.768  13.842  1.00  2.15           C  
ATOM   1703  H   PHE A 116       5.709  12.195  13.499  1.00  2.15           H  
ATOM   1704  HA  PHE A 116       6.154  13.482  10.883  1.00  2.15           H  
ATOM   1705 1HB  PHE A 116       8.049  12.240  12.896  1.00  2.15           H  
ATOM   1706 2HB  PHE A 116       8.549  12.919  11.344  1.00  2.15           H  
ATOM   1707  HD1 PHE A 116       7.553  13.566  14.704  1.00  2.15           H  
ATOM   1708  HD2 PHE A 116       8.137  15.264  10.836  1.00  2.15           H  
ATOM   1709  HE1 PHE A 116       7.607  15.823  15.696  1.00  2.15           H  
ATOM   1710  HE2 PHE A 116       8.170  17.500  11.834  1.00  2.15           H  
ATOM   1711  HZ  PHE A 116       7.894  17.743  14.300  1.00  2.15           H  
ATOM   1712  N   ALA A 117       6.923  11.655   9.458  1.00  1.72           N  
ATOM   1713  CA  ALA A 117       7.280  10.635   8.506  1.00  1.72           C  
ATOM   1714  C   ALA A 117       8.801  10.494   8.729  1.00  1.72           C  
ATOM   1715  O   ALA A 117       9.324  11.193   9.595  1.00  1.72           O  
ATOM   1716  CB  ALA A 117       6.783  11.027   7.114  1.00  1.72           C  
ATOM   1717  H   ALA A 117       7.035  12.623   9.158  1.00  1.72           H  
ATOM   1718  HA  ALA A 117       6.809   9.695   8.790  1.00  1.72           H  
ATOM   1719 1HB  ALA A 117       7.013  10.312   6.362  1.00  1.72           H  
ATOM   1720 2HB  ALA A 117       5.701  11.133   7.154  1.00  1.72           H  
ATOM   1721 3HB  ALA A 117       7.205  11.952   6.834  1.00  1.72           H  
ATOM   1722  N   PRO A 118       9.536   9.591   8.082  1.00  1.37           N  
ATOM   1723  CA  PRO A 118      10.941   9.344   8.353  1.00  1.37           C  
ATOM   1724  C   PRO A 118      11.861  10.561   8.311  1.00  1.37           C  
ATOM   1725  O   PRO A 118      11.672  11.516   7.538  1.00  1.37           O  
ATOM   1726  CB  PRO A 118      11.307   8.355   7.253  1.00  1.37           C  
ATOM   1727  CG  PRO A 118      10.009   7.646   6.949  1.00  1.37           C  
ATOM   1728  CD  PRO A 118       8.968   8.719   7.048  1.00  1.37           C  
ATOM   1729  HA  PRO A 118      11.020   8.857   9.335  1.00  1.37           H  
ATOM   1730 1HB  PRO A 118      11.715   8.886   6.379  1.00  1.37           H  
ATOM   1731 2HB  PRO A 118      12.095   7.671   7.602  1.00  1.37           H  
ATOM   1732 1HG  PRO A 118      10.063   7.179   5.960  1.00  1.37           H  
ATOM   1733 2HG  PRO A 118       9.849   6.833   7.671  1.00  1.37           H  
ATOM   1734 1HD  PRO A 118       8.923   9.248   6.086  1.00  1.37           H  
ATOM   1735 2HD  PRO A 118       8.008   8.289   7.351  1.00  1.37           H  
ATOM   1736  N   TRP A 119      12.857  10.481   9.204  1.00  1.10           N  
ATOM   1737  CA  TRP A 119      13.926  11.457   9.411  1.00  1.10           C  
ATOM   1738  C   TRP A 119      15.206  10.976   8.745  1.00  1.10           C  
ATOM   1739  O   TRP A 119      15.431   9.766   8.642  1.00  1.10           O  
ATOM   1740  CB  TRP A 119      14.198  11.607  10.907  1.00  1.10           C  
ATOM   1741  CG  TRP A 119      13.091  12.249  11.667  1.00  1.10           C  
ATOM   1742  CD1 TRP A 119      11.808  11.805  11.794  1.00  1.10           C  
ATOM   1743  CD2 TRP A 119      13.183  13.432  12.470  1.00  1.10           C  
ATOM   1744  NE1 TRP A 119      11.098  12.648  12.594  1.00  1.10           N  
ATOM   1745  CE2 TRP A 119      11.917  13.650  13.020  1.00  1.10           C  
ATOM   1746  CE3 TRP A 119      14.219  14.309  12.765  1.00  1.10           C  
ATOM   1747  CZ2 TRP A 119      11.656  14.720  13.849  1.00  1.10           C  
ATOM   1748  CZ3 TRP A 119      13.965  15.369  13.598  1.00  1.10           C  
ATOM   1749  CH2 TRP A 119      12.709  15.572  14.129  1.00  1.10           C  
ATOM   1750  H   TRP A 119      12.884   9.658   9.788  1.00  1.10           H  
ATOM   1751  HA  TRP A 119      13.637  12.407   8.982  1.00  1.10           H  
ATOM   1752 1HB  TRP A 119      14.397  10.630  11.341  1.00  1.10           H  
ATOM   1753 2HB  TRP A 119      15.100  12.212  11.042  1.00  1.10           H  
ATOM   1754  HD1 TRP A 119      11.400  10.913  11.322  1.00  1.10           H  
ATOM   1755  HE1 TRP A 119      10.125  12.540  12.837  1.00  1.10           H  
ATOM   1756  HE3 TRP A 119      15.209  14.147  12.347  1.00  1.10           H  
ATOM   1757  HZ2 TRP A 119      10.673  14.898  14.282  1.00  1.10           H  
ATOM   1758  HZ3 TRP A 119      14.785  16.032  13.827  1.00  1.10           H  
ATOM   1759  HH2 TRP A 119      12.540  16.418  14.789  1.00  1.10           H  
ATOM   1760  N   GLY A 120      16.053  11.912   8.334  1.00  0.92           N  
ATOM   1761  CA  GLY A 120      17.339  11.554   7.749  1.00  0.92           C  
ATOM   1762  C   GLY A 120      18.443  11.399   8.790  1.00  0.92           C  
ATOM   1763  O   GLY A 120      18.208  11.498   9.994  1.00  0.92           O  
ATOM   1764  H   GLY A 120      15.785  12.891   8.421  1.00  0.92           H  
ATOM   1765 1HA  GLY A 120      17.234  10.623   7.192  1.00  0.92           H  
ATOM   1766 2HA  GLY A 120      17.627  12.318   7.029  1.00  0.92           H  
ATOM   1767  N   GLN A 121      19.668  11.191   8.303  1.00  0.79           N  
ATOM   1768  CA  GLN A 121      20.857  11.022   9.150  1.00  0.79           C  
ATOM   1769  C   GLN A 121      21.247  12.293   9.904  1.00  0.79           C  
ATOM   1770  O   GLN A 121      21.739  12.244  11.033  1.00  0.79           O  
ATOM   1771  CB  GLN A 121      22.058  10.600   8.299  1.00  0.79           C  
ATOM   1772  CG  GLN A 121      21.978   9.207   7.712  1.00  0.79           C  
ATOM   1773  CD  GLN A 121      23.219   8.856   6.875  1.00  0.79           C  
ATOM   1774  OE1 GLN A 121      23.877   9.718   6.262  1.00  0.79           O  
ATOM   1775  NE2 GLN A 121      23.548   7.566   6.850  1.00  0.79           N  
ATOM   1776  H   GLN A 121      19.772  11.115   7.300  1.00  0.79           H  
ATOM   1777  HA  GLN A 121      20.645  10.246   9.885  1.00  0.79           H  
ATOM   1778 1HB  GLN A 121      22.179  11.306   7.475  1.00  0.79           H  
ATOM   1779 2HB  GLN A 121      22.963  10.660   8.905  1.00  0.79           H  
ATOM   1780 1HG  GLN A 121      21.894   8.485   8.524  1.00  0.79           H  
ATOM   1781 2HG  GLN A 121      21.102   9.146   7.064  1.00  0.79           H  
ATOM   1782 1HE2 GLN A 121      24.344   7.264   6.323  1.00  0.79           H  
ATOM   1783 2HE2 GLN A 121      22.999   6.899   7.353  1.00  0.79           H  
ATOM   1784  N   GLY A 122      21.046  13.420   9.241  1.00  0.70           N  
ATOM   1785  CA  GLY A 122      21.400  14.732   9.755  1.00  0.70           C  
ATOM   1786  C   GLY A 122      22.855  15.081   9.484  1.00  0.70           C  
ATOM   1787  O   GLY A 122      23.615  14.257   8.971  1.00  0.70           O  
ATOM   1788  H   GLY A 122      20.622  13.358   8.333  1.00  0.70           H  
ATOM   1789 1HA  GLY A 122      20.765  15.469   9.275  1.00  0.70           H  
ATOM   1790 2HA  GLY A 122      21.206  14.783  10.824  1.00  0.70           H  
ATOM   1791  N   THR A 123      23.232  16.314   9.814  1.00  0.65           N  
ATOM   1792  CA  THR A 123      24.601  16.778   9.618  1.00  0.65           C  
ATOM   1793  C   THR A 123      25.036  17.786  10.668  1.00  0.65           C  
ATOM   1794  O   THR A 123      24.254  18.614  11.130  1.00  0.65           O  
ATOM   1795  CB  THR A 123      24.764  17.405   8.228  1.00  0.65           C  
ATOM   1796  OG1 THR A 123      26.133  17.786   8.032  1.00  0.65           O  
ATOM   1797  CG2 THR A 123      23.877  18.595   8.064  1.00  0.65           C  
ATOM   1798  H   THR A 123      22.524  16.926  10.209  1.00  0.65           H  
ATOM   1799  HA  THR A 123      25.265  15.917   9.687  1.00  0.65           H  
ATOM   1800  HB  THR A 123      24.493  16.665   7.471  1.00  0.65           H  
ATOM   1801  HG1 THR A 123      26.422  18.325   8.782  1.00  0.65           H  
ATOM   1802 1HG2 THR A 123      24.032  18.975   7.062  1.00  0.65           H  
ATOM   1803 2HG2 THR A 123      22.832  18.305   8.195  1.00  0.65           H  
ATOM   1804 3HG2 THR A 123      24.137  19.357   8.800  1.00  0.65           H  
ATOM   1805  N   GLN A 124      26.311  17.743  11.020  1.00  0.63           N  
ATOM   1806  CA  GLN A 124      26.826  18.676  12.009  1.00  0.63           C  
ATOM   1807  C   GLN A 124      27.204  20.028  11.447  1.00  0.63           C  
ATOM   1808  O   GLN A 124      27.927  20.113  10.450  1.00  0.63           O  
ATOM   1809  CB  GLN A 124      28.037  18.075  12.727  1.00  0.63           C  
ATOM   1810  CG  GLN A 124      28.594  18.957  13.841  1.00  0.63           C  
ATOM   1811  CD  GLN A 124      29.714  18.279  14.610  1.00  0.63           C  
ATOM   1812  OE1 GLN A 124      29.692  17.059  14.811  1.00  0.63           O  
ATOM   1813  NE2 GLN A 124      30.705  19.057  15.042  1.00  0.63           N  
ATOM   1814  H   GLN A 124      26.920  17.044  10.614  1.00  0.63           H  
ATOM   1815  HA  GLN A 124      26.056  18.848  12.751  1.00  0.63           H  
ATOM   1816 1HB  GLN A 124      27.762  17.116  13.163  1.00  0.63           H  
ATOM   1817 2HB  GLN A 124      28.835  17.895  12.007  1.00  0.63           H  
ATOM   1818 1HG  GLN A 124      28.997  19.873  13.400  1.00  0.63           H  
ATOM   1819 2HG  GLN A 124      27.788  19.205  14.535  1.00  0.63           H  
ATOM   1820 1HE2 GLN A 124      31.468  18.659  15.551  1.00  0.63           H  
ATOM   1821 2HE2 GLN A 124      30.693  20.057  14.856  1.00  0.63           H  
ATOM   1822  N   VAL A 125      26.736  21.066  12.125  1.00  0.65           N  
ATOM   1823  CA  VAL A 125      27.071  22.449  11.842  1.00  0.65           C  
ATOM   1824  C   VAL A 125      27.727  23.048  13.065  1.00  0.65           C  
ATOM   1825  O   VAL A 125      27.178  23.001  14.173  1.00  0.65           O  
ATOM   1826  CB  VAL A 125      25.816  23.256  11.485  1.00  0.65           C  
ATOM   1827  CG1 VAL A 125      26.170  24.739  11.277  1.00  0.65           C  
ATOM   1828  CG2 VAL A 125      25.182  22.661  10.222  1.00  0.65           C  
ATOM   1829  H   VAL A 125      26.093  20.893  12.900  1.00  0.65           H  
ATOM   1830  HA  VAL A 125      27.776  22.489  11.010  1.00  0.65           H  
ATOM   1831  HB  VAL A 125      25.131  23.195  12.295  1.00  0.65           H  
ATOM   1832 1HG1 VAL A 125      25.278  25.307  11.034  1.00  0.65           H  
ATOM   1833 2HG1 VAL A 125      26.609  25.137  12.192  1.00  0.65           H  
ATOM   1834 3HG1 VAL A 125      26.880  24.822  10.487  1.00  0.65           H  
ATOM   1835 1HG2 VAL A 125      24.286  23.207   9.971  1.00  0.65           H  
ATOM   1836 2HG2 VAL A 125      25.890  22.734   9.413  1.00  0.65           H  
ATOM   1837 3HG2 VAL A 125      24.923  21.614  10.390  1.00  0.65           H  
ATOM   1838  N   THR A 126      28.906  23.602  12.882  1.00  0.71           N  
ATOM   1839  CA  THR A 126      29.613  24.208  13.993  1.00  0.71           C  
ATOM   1840  C   THR A 126      29.889  25.653  13.676  1.00  0.71           C  
ATOM   1841  O   THR A 126      30.295  25.973  12.558  1.00  0.71           O  
ATOM   1842  CB  THR A 126      30.917  23.457  14.326  1.00  0.71           C  
ATOM   1843  OG1 THR A 126      30.607  22.096  14.692  1.00  0.71           O  
ATOM   1844  CG2 THR A 126      31.633  24.138  15.488  1.00  0.71           C  
ATOM   1845  H   THR A 126      29.312  23.614  11.941  1.00  0.71           H  
ATOM   1846  HA  THR A 126      28.979  24.184  14.879  1.00  0.71           H  
ATOM   1847  HB  THR A 126      31.567  23.451  13.451  1.00  0.71           H  
ATOM   1848  HG1 THR A 126      29.899  22.105  15.351  1.00  0.71           H  
ATOM   1849 1HG2 THR A 126      32.549  23.597  15.716  1.00  0.71           H  
ATOM   1850 2HG2 THR A 126      31.880  25.164  15.230  1.00  0.71           H  
ATOM   1851 3HG2 THR A 126      30.984  24.137  16.363  1.00  0.71           H  
ATOM   1852  N   VAL A 127      29.625  26.530  14.632  1.00  0.86           N  
ATOM   1853  CA  VAL A 127      29.870  27.937  14.398  1.00  0.86           C  
ATOM   1854  C   VAL A 127      30.851  28.466  15.441  1.00  0.86           C  
ATOM   1855  O   VAL A 127      30.622  28.324  16.643  1.00  0.86           O  
ATOM   1856  CB  VAL A 127      28.554  28.717  14.488  1.00  0.86           C  
ATOM   1857  CG1 VAL A 127      28.823  30.177  14.204  1.00  0.86           C  
ATOM   1858  CG2 VAL A 127      27.507  28.112  13.555  1.00  0.86           C  
ATOM   1859  H   VAL A 127      29.253  26.222  15.530  1.00  0.86           H  
ATOM   1860  HA  VAL A 127      30.298  28.071  13.408  1.00  0.86           H  
ATOM   1861  HB  VAL A 127      28.175  28.647  15.498  1.00  0.86           H  
ATOM   1862 1HG1 VAL A 127      27.911  30.734  14.285  1.00  0.86           H  
ATOM   1863 2HG1 VAL A 127      29.548  30.561  14.916  1.00  0.86           H  
ATOM   1864 3HG1 VAL A 127      29.215  30.279  13.194  1.00  0.86           H  
ATOM   1865 1HG2 VAL A 127      26.581  28.658  13.667  1.00  0.86           H  
ATOM   1866 2HG2 VAL A 127      27.846  28.167  12.534  1.00  0.86           H  
ATOM   1867 3HG2 VAL A 127      27.333  27.072  13.825  1.00  0.86           H  
ATOM   1868  N   SER A 128      31.960  29.044  14.986  1.00  1.13           N  
ATOM   1869  CA  SER A 128      32.959  29.571  15.916  1.00  1.13           C  
ATOM   1870  C   SER A 128      33.882  30.599  15.303  1.00  1.13           C  
ATOM   1871  O   SER A 128      34.325  30.461  14.174  1.00  1.13           O  
ATOM   1872  CB  SER A 128      33.816  28.453  16.478  1.00  1.13           C  
ATOM   1873  OG  SER A 128      34.816  28.968  17.344  1.00  1.13           O  
ATOM   1874  H   SER A 128      32.097  29.106  13.973  1.00  1.13           H  
ATOM   1875  HA  SER A 128      32.428  30.048  16.740  1.00  1.13           H  
ATOM   1876 1HB  SER A 128      33.186  27.753  17.027  1.00  1.13           H  
ATOM   1877 2HB  SER A 128      34.283  27.902  15.665  1.00  1.13           H  
ATOM   1878  HG  SER A 128      35.122  28.214  17.863  1.00  1.13           H  
ATOM   1879  N   SER A 129      34.247  31.600  16.088  1.00  1.57           N  
ATOM   1880  CA  SER A 129      35.191  32.618  15.639  1.00  1.57           C  
ATOM   1881  C   SER A 129      36.652  32.149  15.686  1.00  1.57           C  
ATOM   1882  O   SER A 129      37.547  32.853  15.217  1.00  1.57           O  
ATOM   1883  CB  SER A 129      35.028  33.870  16.470  1.00  1.57           C  
ATOM   1884  OG  SER A 129      35.401  33.639  17.798  1.00  1.57           O  
ATOM   1885  H   SER A 129      33.860  31.658  17.019  1.00  1.57           H  
ATOM   1886  HA  SER A 129      34.955  32.863  14.602  1.00  1.57           H  
ATOM   1887 1HB  SER A 129      35.647  34.662  16.051  1.00  1.57           H  
ATOM   1888 2HB  SER A 129      33.991  34.205  16.429  1.00  1.57           H  
ATOM   1889  HG  SER A 129      36.283  33.256  17.759  1.00  1.57           H  
ATOM   1890  N   ALA A 130      36.907  30.982  16.285  1.00  2.26           N  
ATOM   1891  CA  ALA A 130      38.279  30.486  16.384  1.00  2.26           C  
ATOM   1892  C   ALA A 130      38.870  30.268  14.998  1.00  2.26           C  
ATOM   1893  O   ALA A 130      38.196  29.770  14.096  1.00  2.26           O  
ATOM   1894  CB  ALA A 130      38.319  29.178  17.154  1.00  2.26           C  
ATOM   1895  H   ALA A 130      36.141  30.416  16.654  1.00  2.26           H  
ATOM   1896  HA  ALA A 130      38.879  31.233  16.901  1.00  2.26           H  
ATOM   1897 1HB  ALA A 130      39.350  28.831  17.226  1.00  2.26           H  
ATOM   1898 2HB  ALA A 130      37.914  29.333  18.153  1.00  2.26           H  
ATOM   1899 3HB  ALA A 130      37.721  28.433  16.630  1.00  2.26           H  
ATOM   1900  N   ALA A 131      40.169  30.538  14.829  1.00  3.20           N  
ATOM   1901  CA  ALA A 131      40.796  30.332  13.515  1.00  3.20           C  
ATOM   1902  C   ALA A 131      41.155  28.864  13.263  1.00  3.20           C  
ATOM   1903  O   ALA A 131      42.276  28.525  12.900  1.00  3.20           O  
ATOM   1904  CB  ALA A 131      42.047  31.183  13.402  1.00  3.20           C  
ATOM   1905  H   ALA A 131      40.708  30.923  15.590  1.00  3.20           H  
ATOM   1906  HA  ALA A 131      40.088  30.644  12.749  1.00  3.20           H  
ATOM   1907 1HB  ALA A 131      42.486  31.051  12.420  1.00  3.20           H  
ATOM   1908 2HB  ALA A 131      41.790  32.233  13.542  1.00  3.20           H  
ATOM   1909 3HB  ALA A 131      42.766  30.881  14.159  1.00  3.20           H  
ATOM   1910  N   ALA A 132      40.156  27.998  13.358  1.00  4.31           N  
ATOM   1911  CA  ALA A 132      40.311  26.563  13.153  1.00  4.31           C  
ATOM   1912  C   ALA A 132      40.257  26.242  11.670  1.00  4.31           C  
ATOM   1913  O   ALA A 132      40.420  25.099  11.249  1.00  4.31           O  
ATOM   1914  CB  ALA A 132      39.243  25.817  13.917  1.00  4.31           C  
ATOM   1915  H   ALA A 132      39.247  28.376  13.609  1.00  4.31           H  
ATOM   1916  HA  ALA A 132      41.291  26.263  13.526  1.00  4.31           H  
ATOM   1917 1HB  ALA A 132      39.366  24.746  13.773  1.00  4.31           H  
ATOM   1918 2HB  ALA A 132      39.321  26.056  14.977  1.00  4.31           H  
ATOM   1919 3HB  ALA A 132      38.298  26.126  13.554  1.00  4.31           H  
ATOM   1920  N   LEU A 133      40.000  27.279  10.892  1.00  5.37           N  
ATOM   1921  CA  LEU A 133      39.920  27.235   9.452  1.00  5.37           C  
ATOM   1922  C   LEU A 133      41.191  27.788   8.795  1.00  5.37           C  
ATOM   1923  O   LEU A 133      41.223  27.952   7.573  1.00  5.37           O  
ATOM   1924  CB  LEU A 133      38.697  28.042   9.008  1.00  5.37           C  
ATOM   1925  CG  LEU A 133      37.340  27.506   9.516  1.00  5.37           C  
ATOM   1926  CD1 LEU A 133      36.233  28.446   9.117  1.00  5.37           C  
ATOM   1927  CD2 LEU A 133      37.108  26.137   8.918  1.00  5.37           C  
ATOM   1928  H   LEU A 133      39.863  28.170  11.342  1.00  5.37           H  
ATOM   1929  HA  LEU A 133      39.797  26.198   9.144  1.00  5.37           H  
ATOM   1930 1HB  LEU A 133      38.810  29.066   9.363  1.00  5.37           H  
ATOM   1931 2HB  LEU A 133      38.667  28.056   7.919  1.00  5.37           H  
ATOM   1932  HG  LEU A 133      37.351  27.440  10.604  1.00  5.37           H  
ATOM   1933 1HD1 LEU A 133      35.276  28.064   9.479  1.00  5.37           H  
ATOM   1934 2HD1 LEU A 133      36.425  29.416   9.553  1.00  5.37           H  
ATOM   1935 3HD1 LEU A 133      36.199  28.531   8.033  1.00  5.37           H  
ATOM   1936 1HD2 LEU A 133      36.155  25.751   9.252  1.00  5.37           H  
ATOM   1937 2HD2 LEU A 133      37.097  26.214   7.832  1.00  5.37           H  
ATOM   1938 3HD2 LEU A 133      37.908  25.462   9.226  1.00  5.37           H  
ATOM   1939  N   GLU A 134      42.223  28.100   9.600  1.00  6.17           N  
ATOM   1940  CA  GLU A 134      43.455  28.665   9.052  1.00  6.17           C  
ATOM   1941  C   GLU A 134      44.663  27.757   9.295  1.00  6.17           C  
ATOM   1942  O   GLU A 134      45.765  28.252   9.535  1.00  6.17           O  
ATOM   1943  OXT GLU A 134      44.599  26.573   8.964  1.00  6.17           O  
ATOM   1944  CB  GLU A 134      43.720  30.051   9.656  1.00  6.17           C  
ATOM   1945  CG  GLU A 134      42.642  31.098   9.347  1.00  6.17           C  
ATOM   1946  CD  GLU A 134      42.955  32.480   9.908  1.00  6.17           C  
ATOM   1947  OE1 GLU A 134      43.981  32.642  10.525  1.00  6.17           O  
ATOM   1948  OE2 GLU A 134      42.155  33.365   9.717  1.00  6.17           O  
ATOM   1949  H   GLU A 134      42.160  27.968  10.612  1.00  6.17           H  
ATOM   1950  HA  GLU A 134      43.335  28.777   7.975  1.00  6.17           H  
ATOM   1951 1HB  GLU A 134      43.803  29.960  10.738  1.00  6.17           H  
ATOM   1952 2HB  GLU A 134      44.671  30.432   9.287  1.00  6.17           H  
ATOM   1953 1HG  GLU A 134      42.523  31.172   8.267  1.00  6.17           H  
ATOM   1954 2HG  GLU A 134      41.696  30.753   9.765  1.00  6.17           H  
TER    1955
ENDMDL

REMARK ID 79752 MODEL 4 2021-06-05_00000225_2_11
PFRMAT TS
TARGET 2021-06-05_00000225_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.110   1.589  -2.682  1.00  6.04           N  
ATOM      2  CA  MET A   1      -0.627   1.041  -1.422  1.00  6.04           C  
ATOM      3  C   MET A   1       0.391   1.973  -0.783  1.00  6.04           C  
ATOM      4  O   MET A   1       1.373   2.361  -1.412  1.00  6.04           O  
ATOM      5  CB  MET A   1      -0.010  -0.341  -1.647  1.00  6.04           C  
ATOM      6  CG  MET A   1       0.482  -1.033  -0.377  1.00  6.04           C  
ATOM      7  SD  MET A   1       1.153  -2.690  -0.685  1.00  6.04           S  
ATOM      8  CE  MET A   1      -0.337  -3.620  -1.036  1.00  6.04           C  
ATOM      9 1H   MET A   1      -1.992   1.159  -2.922  1.00  6.04           H  
ATOM     10 2H   MET A   1      -1.236   2.586  -2.587  1.00  6.04           H  
ATOM     11 3H   MET A   1      -0.435   1.403  -3.409  1.00  6.04           H  
ATOM     12  HA  MET A   1      -1.468   0.947  -0.736  1.00  6.04           H  
ATOM     13 1HB  MET A   1      -0.741  -0.993  -2.119  1.00  6.04           H  
ATOM     14 2HB  MET A   1       0.838  -0.253  -2.326  1.00  6.04           H  
ATOM     15 1HG  MET A   1       1.266  -0.428   0.079  1.00  6.04           H  
ATOM     16 2HG  MET A   1      -0.335  -1.117   0.335  1.00  6.04           H  
ATOM     17 1HE  MET A   1      -0.077  -4.659  -1.245  1.00  6.04           H  
ATOM     18 2HE  MET A   1      -1.004  -3.579  -0.174  1.00  6.04           H  
ATOM     19 3HE  MET A   1      -0.839  -3.191  -1.903  1.00  6.04           H  
ATOM     20  N   ALA A   2       0.142   2.352   0.466  1.00  5.28           N  
ATOM     21  CA  ALA A   2       1.076   3.216   1.188  1.00  5.28           C  
ATOM     22  C   ALA A   2       2.404   2.502   1.363  1.00  5.28           C  
ATOM     23  O   ALA A   2       2.435   1.288   1.557  1.00  5.28           O  
ATOM     24  CB  ALA A   2       0.519   3.599   2.543  1.00  5.28           C  
ATOM     25  H   ALA A   2      -0.687   2.024   0.940  1.00  5.28           H  
ATOM     26  HA  ALA A   2       1.245   4.115   0.601  1.00  5.28           H  
ATOM     27 1HB  ALA A   2       1.237   4.248   3.042  1.00  5.28           H  
ATOM     28 2HB  ALA A   2      -0.423   4.129   2.417  1.00  5.28           H  
ATOM     29 3HB  ALA A   2       0.358   2.705   3.134  1.00  5.28           H  
ATOM     30  N   GLU A   3       3.489   3.264   1.337  1.00  4.47           N  
ATOM     31  CA  GLU A   3       4.814   2.692   1.515  1.00  4.47           C  
ATOM     32  C   GLU A   3       5.644   3.550   2.441  1.00  4.47           C  
ATOM     33  O   GLU A   3       5.722   4.765   2.277  1.00  4.47           O  
ATOM     34  CB  GLU A   3       5.529   2.571   0.163  1.00  4.47           C  
ATOM     35  CG  GLU A   3       6.916   1.934   0.231  1.00  4.47           C  
ATOM     36  CD  GLU A   3       7.581   1.785  -1.112  1.00  4.47           C  
ATOM     37  OE1 GLU A   3       6.972   2.101  -2.105  1.00  4.47           O  
ATOM     38  OE2 GLU A   3       8.718   1.359  -1.139  1.00  4.47           O  
ATOM     39  H   GLU A   3       3.392   4.259   1.189  1.00  4.47           H  
ATOM     40  HA  GLU A   3       4.717   1.703   1.959  1.00  4.47           H  
ATOM     41 1HB  GLU A   3       4.916   1.974  -0.515  1.00  4.47           H  
ATOM     42 2HB  GLU A   3       5.637   3.561  -0.279  1.00  4.47           H  
ATOM     43 1HG  GLU A   3       7.559   2.531   0.878  1.00  4.47           H  
ATOM     44 2HG  GLU A   3       6.810   0.955   0.676  1.00  4.47           H  
ATOM     45  N   VAL A   4       6.283   2.907   3.404  1.00  3.75           N  
ATOM     46  CA  VAL A   4       7.119   3.628   4.339  1.00  3.75           C  
ATOM     47  C   VAL A   4       8.547   3.142   4.295  1.00  3.75           C  
ATOM     48  O   VAL A   4       8.818   1.958   4.451  1.00  3.75           O  
ATOM     49  CB  VAL A   4       6.602   3.458   5.776  1.00  3.75           C  
ATOM     50  CG1 VAL A   4       7.508   4.210   6.742  1.00  3.75           C  
ATOM     51  CG2 VAL A   4       5.189   3.949   5.867  1.00  3.75           C  
ATOM     52  H   VAL A   4       6.181   1.908   3.483  1.00  3.75           H  
ATOM     53  HA  VAL A   4       7.108   4.686   4.082  1.00  3.75           H  
ATOM     54  HB  VAL A   4       6.640   2.408   6.048  1.00  3.75           H  
ATOM     55 1HG1 VAL A   4       7.146   4.073   7.759  1.00  3.75           H  
ATOM     56 2HG1 VAL A   4       8.521   3.825   6.666  1.00  3.75           H  
ATOM     57 3HG1 VAL A   4       7.507   5.273   6.494  1.00  3.75           H  
ATOM     58 1HG2 VAL A   4       4.827   3.818   6.884  1.00  3.75           H  
ATOM     59 2HG2 VAL A   4       5.165   4.999   5.604  1.00  3.75           H  
ATOM     60 3HG2 VAL A   4       4.557   3.384   5.182  1.00  3.75           H  
ATOM     61  N   GLN A   5       9.453   4.080   4.093  1.00  3.20           N  
ATOM     62  CA  GLN A   5      10.877   3.808   4.108  1.00  3.20           C  
ATOM     63  C   GLN A   5      11.462   4.730   5.153  1.00  3.20           C  
ATOM     64  O   GLN A   5      11.431   5.951   5.001  1.00  3.20           O  
ATOM     65  CB  GLN A   5      11.518   4.049   2.738  1.00  3.20           C  
ATOM     66  CG  GLN A   5      11.025   3.112   1.619  1.00  3.20           C  
ATOM     67  CD  GLN A   5      11.740   3.375   0.284  1.00  3.20           C  
ATOM     68  OE1 GLN A   5      12.807   4.004   0.262  1.00  3.20           O  
ATOM     69  NE2 GLN A   5      11.170   2.899  -0.822  1.00  3.20           N  
ATOM     70  H   GLN A   5       9.140   5.028   3.948  1.00  3.20           H  
ATOM     71  HA  GLN A   5      11.056   2.777   4.419  1.00  3.20           H  
ATOM     72 1HB  GLN A   5      11.333   5.076   2.424  1.00  3.20           H  
ATOM     73 2HB  GLN A   5      12.597   3.924   2.824  1.00  3.20           H  
ATOM     74 1HG  GLN A   5      11.211   2.078   1.919  1.00  3.20           H  
ATOM     75 2HG  GLN A   5       9.954   3.264   1.466  1.00  3.20           H  
ATOM     76 1HE2 GLN A   5      11.598   3.045  -1.711  1.00  3.20           H  
ATOM     77 2HE2 GLN A   5      10.288   2.374  -0.781  1.00  3.20           H  
ATOM     78  N   LEU A   6      11.953   4.155   6.232  1.00  2.85           N  
ATOM     79  CA  LEU A   6      12.426   4.972   7.335  1.00  2.85           C  
ATOM     80  C   LEU A   6      13.853   5.457   7.104  1.00  2.85           C  
ATOM     81  O   LEU A   6      14.706   4.712   6.607  1.00  2.85           O  
ATOM     82  CB  LEU A   6      12.290   4.140   8.613  1.00  2.85           C  
ATOM     83  CG  LEU A   6      10.832   3.731   8.885  1.00  2.85           C  
ATOM     84  CD1 LEU A   6      10.726   2.845  10.058  1.00  2.85           C  
ATOM     85  CD2 LEU A   6      10.050   4.957   9.084  1.00  2.85           C  
ATOM     86  H   LEU A   6      11.956   3.137   6.309  1.00  2.85           H  
ATOM     87  HA  LEU A   6      11.782   5.846   7.421  1.00  2.85           H  
ATOM     88 1HB  LEU A   6      12.889   3.235   8.527  1.00  2.85           H  
ATOM     89 2HB  LEU A   6      12.651   4.721   9.455  1.00  2.85           H  
ATOM     90  HG  LEU A   6      10.451   3.180   8.023  1.00  2.85           H  
ATOM     91 1HD1 LEU A   6       9.686   2.563  10.217  1.00  2.85           H  
ATOM     92 2HD1 LEU A   6      11.319   1.958   9.870  1.00  2.85           H  
ATOM     93 3HD1 LEU A   6      11.086   3.365  10.919  1.00  2.85           H  
ATOM     94 1HD2 LEU A   6       9.010   4.702   9.250  1.00  2.85           H  
ATOM     95 2HD2 LEU A   6      10.436   5.513   9.942  1.00  2.85           H  
ATOM     96 3HD2 LEU A   6      10.149   5.542   8.192  1.00  2.85           H  
ATOM     97  N   GLN A   7      14.123   6.708   7.489  1.00  2.65           N  
ATOM     98  CA  GLN A   7      15.473   7.251   7.347  1.00  2.65           C  
ATOM     99  C   GLN A   7      16.123   7.607   8.678  1.00  2.65           C  
ATOM    100  O   GLN A   7      15.650   8.494   9.394  1.00  2.65           O  
ATOM    101  CB  GLN A   7      15.451   8.516   6.485  1.00  2.65           C  
ATOM    102  CG  GLN A   7      16.819   9.197   6.318  1.00  2.65           C  
ATOM    103  CD  GLN A   7      17.798   8.431   5.402  1.00  2.65           C  
ATOM    104  OE1 GLN A   7      17.534   8.287   4.198  1.00  2.65           O  
ATOM    105  NE2 GLN A   7      18.918   7.960   5.946  1.00  2.65           N  
ATOM    106  H   GLN A   7      13.366   7.299   7.838  1.00  2.65           H  
ATOM    107  HA  GLN A   7      16.098   6.505   6.862  1.00  2.65           H  
ATOM    108 1HB  GLN A   7      15.073   8.270   5.492  1.00  2.65           H  
ATOM    109 2HB  GLN A   7      14.760   9.239   6.925  1.00  2.65           H  
ATOM    110 1HG  GLN A   7      16.667  10.189   5.895  1.00  2.65           H  
ATOM    111 2HG  GLN A   7      17.287   9.283   7.302  1.00  2.65           H  
ATOM    112 1HE2 GLN A   7      19.586   7.492   5.369  1.00  2.65           H  
ATOM    113 2HE2 GLN A   7      19.105   8.086   6.951  1.00  2.65           H  
ATOM    114  N   ALA A   8      17.184   6.884   9.022  1.00  2.54           N  
ATOM    115  CA  ALA A   8      17.925   7.108  10.257  1.00  2.54           C  
ATOM    116  C   ALA A   8      19.156   7.971   9.969  1.00  2.54           C  
ATOM    117  O   ALA A   8      19.524   8.162   8.801  1.00  2.54           O  
ATOM    118  CB  ALA A   8      18.318   5.795  10.896  1.00  2.54           C  
ATOM    119  H   ALA A   8      17.490   6.137   8.408  1.00  2.54           H  
ATOM    120  HA  ALA A   8      17.282   7.649  10.937  1.00  2.54           H  
ATOM    121 1HB  ALA A   8      18.825   5.991  11.825  1.00  2.54           H  
ATOM    122 2HB  ALA A   8      17.429   5.202  11.095  1.00  2.54           H  
ATOM    123 3HB  ALA A   8      18.975   5.251  10.228  1.00  2.54           H  
ATOM    124  N   SER A   9      19.793   8.528  11.006  1.00  2.45           N  
ATOM    125  CA  SER A   9      20.989   9.336  10.742  1.00  2.45           C  
ATOM    126  C   SER A   9      22.010   9.498  11.880  1.00  2.45           C  
ATOM    127  O   SER A   9      21.658   9.673  13.046  1.00  2.45           O  
ATOM    128  CB  SER A   9      20.559  10.726  10.320  1.00  2.45           C  
ATOM    129  OG  SER A   9      21.674  11.540  10.081  1.00  2.45           O  
ATOM    130  H   SER A   9      19.459   8.384  11.951  1.00  2.45           H  
ATOM    131  HA  SER A   9      21.510   8.870   9.906  1.00  2.45           H  
ATOM    132 1HB  SER A   9      19.950  10.669   9.417  1.00  2.45           H  
ATOM    133 2HB  SER A   9      19.943  11.168  11.102  1.00  2.45           H  
ATOM    134  HG  SER A   9      22.192  11.515  10.892  1.00  2.45           H  
ATOM    135  N   GLY A  10      23.285   9.508  11.476  1.00  2.32           N  
ATOM    136  CA  GLY A  10      24.466   9.800  12.299  1.00  2.32           C  
ATOM    137  C   GLY A  10      25.282   8.571  12.712  1.00  2.32           C  
ATOM    138  O   GLY A  10      25.114   8.034  13.806  1.00  2.32           O  
ATOM    139  H   GLY A  10      23.444   9.322  10.495  1.00  2.32           H  
ATOM    140 1HA  GLY A  10      25.112  10.489  11.755  1.00  2.32           H  
ATOM    141 2HA  GLY A  10      24.146  10.329  13.197  1.00  2.32           H  
ATOM    142  N   GLY A  11      26.274   8.210  11.897  1.00  2.13           N  
ATOM    143  CA  GLY A  11      27.136   7.049  12.174  1.00  2.13           C  
ATOM    144  C   GLY A  11      28.283   7.407  13.116  1.00  2.13           C  
ATOM    145  O   GLY A  11      29.454   7.358  12.732  1.00  2.13           O  
ATOM    146  H   GLY A  11      26.412   8.717  11.037  1.00  2.13           H  
ATOM    147 1HA  GLY A  11      26.539   6.254  12.616  1.00  2.13           H  
ATOM    148 2HA  GLY A  11      27.538   6.659  11.240  1.00  2.13           H  
ATOM    149  N   GLY A  12      27.934   7.843  14.317  1.00  1.93           N  
ATOM    150  CA  GLY A  12      28.928   8.338  15.261  1.00  1.93           C  
ATOM    151  C   GLY A  12      29.523   7.294  16.206  1.00  1.93           C  
ATOM    152  O   GLY A  12      29.260   6.085  16.105  1.00  1.93           O  
ATOM    153  H   GLY A  12      26.937   7.839  14.536  1.00  1.93           H  
ATOM    154 1HA  GLY A  12      29.738   8.808  14.702  1.00  1.93           H  
ATOM    155 2HA  GLY A  12      28.474   9.131  15.856  1.00  1.93           H  
ATOM    156  N   LEU A  13      30.319   7.812  17.141  1.00  1.75           N  
ATOM    157  CA  LEU A  13      31.014   7.029  18.149  1.00  1.75           C  
ATOM    158  C   LEU A  13      30.878   7.729  19.483  1.00  1.75           C  
ATOM    159  O   LEU A  13      31.025   8.951  19.578  1.00  1.75           O  
ATOM    160  CB  LEU A  13      32.501   6.841  17.797  1.00  1.75           C  
ATOM    161  CG  LEU A  13      33.319   5.917  18.757  1.00  1.75           C  
ATOM    162  CD1 LEU A  13      34.412   5.227  17.965  1.00  1.75           C  
ATOM    163  CD2 LEU A  13      33.949   6.734  19.882  1.00  1.75           C  
ATOM    164  H   LEU A  13      30.459   8.812  17.142  1.00  1.75           H  
ATOM    165  HA  LEU A  13      30.545   6.055  18.217  1.00  1.75           H  
ATOM    166 1HB  LEU A  13      32.567   6.420  16.794  1.00  1.75           H  
ATOM    167 2HB  LEU A  13      32.980   7.818  17.793  1.00  1.75           H  
ATOM    168  HG  LEU A  13      32.659   5.158  19.181  1.00  1.75           H  
ATOM    169 1HD1 LEU A  13      34.979   4.569  18.626  1.00  1.75           H  
ATOM    170 2HD1 LEU A  13      33.970   4.642  17.164  1.00  1.75           H  
ATOM    171 3HD1 LEU A  13      35.078   5.975  17.538  1.00  1.75           H  
ATOM    172 1HD2 LEU A  13      34.516   6.073  20.530  1.00  1.75           H  
ATOM    173 2HD2 LEU A  13      34.616   7.482  19.454  1.00  1.75           H  
ATOM    174 3HD2 LEU A  13      33.189   7.231  20.464  1.00  1.75           H  
ATOM    175  N   VAL A  14      30.566   6.953  20.496  1.00  1.61           N  
ATOM    176  CA  VAL A  14      30.349   7.464  21.833  1.00  1.61           C  
ATOM    177  C   VAL A  14      31.137   6.685  22.870  1.00  1.61           C  
ATOM    178  O   VAL A  14      31.326   5.477  22.733  1.00  1.61           O  
ATOM    179  CB  VAL A  14      28.843   7.393  22.082  1.00  1.61           C  
ATOM    180  CG1 VAL A  14      28.419   5.980  21.985  1.00  1.61           C  
ATOM    181  CG2 VAL A  14      28.442   7.968  23.417  1.00  1.61           C  
ATOM    182  H   VAL A  14      30.458   5.953  20.313  1.00  1.61           H  
ATOM    183  HA  VAL A  14      30.667   8.507  21.864  1.00  1.61           H  
ATOM    184  HB  VAL A  14      28.359   7.944  21.303  1.00  1.61           H  
ATOM    185 1HG1 VAL A  14      27.368   5.938  22.099  1.00  1.61           H  
ATOM    186 2HG1 VAL A  14      28.689   5.580  21.009  1.00  1.61           H  
ATOM    187 3HG1 VAL A  14      28.907   5.404  22.768  1.00  1.61           H  
ATOM    188 1HG2 VAL A  14      27.361   7.904  23.538  1.00  1.61           H  
ATOM    189 2HG2 VAL A  14      28.908   7.414  24.199  1.00  1.61           H  
ATOM    190 3HG2 VAL A  14      28.744   9.015  23.480  1.00  1.61           H  
ATOM    191  N   GLN A  15      31.648   7.373  23.879  1.00  1.51           N  
ATOM    192  CA  GLN A  15      32.345   6.662  24.935  1.00  1.51           C  
ATOM    193  C   GLN A  15      31.305   5.940  25.776  1.00  1.51           C  
ATOM    194  O   GLN A  15      30.177   6.404  25.908  1.00  1.51           O  
ATOM    195  CB  GLN A  15      33.184   7.625  25.788  1.00  1.51           C  
ATOM    196  CG  GLN A  15      32.365   8.565  26.680  1.00  1.51           C  
ATOM    197  CD  GLN A  15      33.229   9.551  27.462  1.00  1.51           C  
ATOM    198  OE1 GLN A  15      34.272   9.957  26.948  1.00  1.51           O  
ATOM    199  NE2 GLN A  15      32.820   9.947  28.675  1.00  1.51           N  
ATOM    200  H   GLN A  15      31.509   8.373  23.935  1.00  1.51           H  
ATOM    201  HA  GLN A  15      33.007   5.918  24.493  1.00  1.51           H  
ATOM    202 1HB  GLN A  15      33.848   7.047  26.435  1.00  1.51           H  
ATOM    203 2HB  GLN A  15      33.814   8.233  25.140  1.00  1.51           H  
ATOM    204 1HG  GLN A  15      31.699   9.145  26.041  1.00  1.51           H  
ATOM    205 2HG  GLN A  15      31.792   7.985  27.375  1.00  1.51           H  
ATOM    206 1HE2 GLN A  15      33.368  10.598  29.198  1.00  1.51           H  
ATOM    207 2HE2 GLN A  15      31.938   9.610  29.071  1.00  1.51           H  
ATOM    208  N   ALA A  16      31.694   4.854  26.417  1.00  1.44           N  
ATOM    209  CA  ALA A  16      30.776   4.121  27.277  1.00  1.44           C  
ATOM    210  C   ALA A  16      30.232   5.004  28.405  1.00  1.44           C  
ATOM    211  O   ALA A  16      29.062   4.930  28.776  1.00  1.44           O  
ATOM    212  CB  ALA A  16      31.474   2.891  27.834  1.00  1.44           C  
ATOM    213  H   ALA A  16      32.624   4.495  26.250  1.00  1.44           H  
ATOM    214  HA  ALA A  16      29.931   3.810  26.667  1.00  1.44           H  
ATOM    215 1HB  ALA A  16      30.773   2.324  28.446  1.00  1.44           H  
ATOM    216 2HB  ALA A  16      31.816   2.280  27.002  1.00  1.44           H  
ATOM    217 3HB  ALA A  16      32.322   3.198  28.437  1.00  1.44           H  
ATOM    218  N   GLY A  17      31.055   5.903  28.931  1.00  1.36           N  
ATOM    219  CA  GLY A  17      30.614   6.783  30.013  1.00  1.36           C  
ATOM    220  C   GLY A  17      29.783   7.966  29.491  1.00  1.36           C  
ATOM    221  O   GLY A  17      30.169   9.122  29.679  1.00  1.36           O  
ATOM    222  H   GLY A  17      31.998   5.963  28.582  1.00  1.36           H  
ATOM    223 1HA  GLY A  17      30.022   6.209  30.725  1.00  1.36           H  
ATOM    224 2HA  GLY A  17      31.485   7.157  30.549  1.00  1.36           H  
ATOM    225  N   ASP A  18      28.704   7.667  28.760  1.00  1.27           N  
ATOM    226  CA  ASP A  18      27.854   8.680  28.135  1.00  1.27           C  
ATOM    227  C   ASP A  18      26.516   8.111  27.614  1.00  1.27           C  
ATOM    228  O   ASP A  18      26.228   6.908  27.708  1.00  1.27           O  
ATOM    229  CB  ASP A  18      28.620   9.367  26.986  1.00  1.27           C  
ATOM    230  CG  ASP A  18      28.211  10.849  26.680  1.00  1.27           C  
ATOM    231  OD1 ASP A  18      27.132  11.253  27.071  1.00  1.27           O  
ATOM    232  OD2 ASP A  18      28.989  11.539  26.058  1.00  1.27           O  
ATOM    233  H   ASP A  18      28.489   6.679  28.661  1.00  1.27           H  
ATOM    234  HA  ASP A  18      27.626   9.436  28.886  1.00  1.27           H  
ATOM    235 1HB  ASP A  18      29.670   9.355  27.201  1.00  1.27           H  
ATOM    236 2HB  ASP A  18      28.479   8.782  26.093  1.00  1.27           H  
ATOM    237  N   SER A  19      25.704   9.025  27.081  1.00  1.18           N  
ATOM    238  CA  SER A  19      24.418   8.767  26.439  1.00  1.18           C  
ATOM    239  C   SER A  19      24.483   8.950  24.917  1.00  1.18           C  
ATOM    240  O   SER A  19      25.407   9.573  24.392  1.00  1.18           O  
ATOM    241  CB  SER A  19      23.382   9.716  27.009  1.00  1.18           C  
ATOM    242  OG  SER A  19      23.695  11.055  26.683  1.00  1.18           O  
ATOM    243  H   SER A  19      26.032   9.988  27.105  1.00  1.18           H  
ATOM    244  HA  SER A  19      24.124   7.743  26.655  1.00  1.18           H  
ATOM    245 1HB  SER A  19      22.395   9.462  26.618  1.00  1.18           H  
ATOM    246 2HB  SER A  19      23.345   9.600  28.090  1.00  1.18           H  
ATOM    247  HG  SER A  19      24.652  11.162  26.850  1.00  1.18           H  
ATOM    248  N   LEU A  20      23.485   8.428  24.205  1.00  1.09           N  
ATOM    249  CA  LEU A  20      23.393   8.659  22.758  1.00  1.09           C  
ATOM    250  C   LEU A  20      21.953   8.640  22.253  1.00  1.09           C  
ATOM    251  O   LEU A  20      21.146   7.819  22.689  1.00  1.09           O  
ATOM    252  CB  LEU A  20      24.250   7.651  21.988  1.00  1.09           C  
ATOM    253  CG  LEU A  20      24.311   7.842  20.453  1.00  1.09           C  
ATOM    254  CD1 LEU A  20      25.675   7.490  19.958  1.00  1.09           C  
ATOM    255  CD2 LEU A  20      23.345   6.948  19.799  1.00  1.09           C  
ATOM    256  H   LEU A  20      22.776   7.889  24.702  1.00  1.09           H  
ATOM    257  HA  LEU A  20      23.797   9.649  22.554  1.00  1.09           H  
ATOM    258 1HB  LEU A  20      25.265   7.687  22.369  1.00  1.09           H  
ATOM    259 2HB  LEU A  20      23.849   6.671  22.172  1.00  1.09           H  
ATOM    260  HG  LEU A  20      24.091   8.875  20.198  1.00  1.09           H  
ATOM    261 1HD1 LEU A  20      25.720   7.613  18.874  1.00  1.09           H  
ATOM    262 2HD1 LEU A  20      26.383   8.150  20.424  1.00  1.09           H  
ATOM    263 3HD1 LEU A  20      25.895   6.468  20.221  1.00  1.09           H  
ATOM    264 1HD2 LEU A  20      23.416   7.103  18.734  1.00  1.09           H  
ATOM    265 2HD2 LEU A  20      23.597   5.929  20.032  1.00  1.09           H  
ATOM    266 3HD2 LEU A  20      22.339   7.171  20.138  1.00  1.09           H  
ATOM    267  N   ARG A  21      21.616   9.560  21.343  1.00  1.04           N  
ATOM    268  CA  ARG A  21      20.264   9.577  20.782  1.00  1.04           C  
ATOM    269  C   ARG A  21      20.222   9.326  19.277  1.00  1.04           C  
ATOM    270  O   ARG A  21      20.943   9.959  18.500  1.00  1.04           O  
ATOM    271  CB  ARG A  21      19.558  10.898  21.068  1.00  1.04           C  
ATOM    272  CG  ARG A  21      18.131  10.987  20.495  1.00  1.04           C  
ATOM    273  CD  ARG A  21      17.425  12.250  20.873  1.00  1.04           C  
ATOM    274  NE  ARG A  21      17.064  12.314  22.290  1.00  1.04           N  
ATOM    275  CZ  ARG A  21      16.484  13.388  22.869  1.00  1.04           C  
ATOM    276  NH1 ARG A  21      16.220  14.457  22.144  1.00  1.04           N  
ATOM    277  NH2 ARG A  21      16.175  13.377  24.154  1.00  1.04           N  
ATOM    278  H   ARG A  21      22.301  10.232  21.026  1.00  1.04           H  
ATOM    279  HA  ARG A  21      19.691   8.788  21.259  1.00  1.04           H  
ATOM    280 1HB  ARG A  21      19.485  11.042  22.147  1.00  1.04           H  
ATOM    281 2HB  ARG A  21      20.136  11.724  20.659  1.00  1.04           H  
ATOM    282 1HG  ARG A  21      18.169  10.938  19.404  1.00  1.04           H  
ATOM    283 2HG  ARG A  21      17.544  10.140  20.866  1.00  1.04           H  
ATOM    284 1HD  ARG A  21      18.070  13.099  20.651  1.00  1.04           H  
ATOM    285 2HD  ARG A  21      16.514  12.338  20.298  1.00  1.04           H  
ATOM    286  HE  ARG A  21      17.256  11.506  22.879  1.00  1.04           H  
ATOM    287 1HH1 ARG A  21      16.452  14.472  21.161  1.00  1.04           H  
ATOM    288 2HH1 ARG A  21      15.785  15.262  22.572  1.00  1.04           H  
ATOM    289 1HH2 ARG A  21      16.369  12.545  24.736  1.00  1.04           H  
ATOM    290 2HH2 ARG A  21      15.743  14.181  24.576  1.00  1.04           H  
ATOM    291  N   LEU A  22      19.360   8.392  18.895  1.00  1.05           N  
ATOM    292  CA  LEU A  22      19.100   8.011  17.515  1.00  1.05           C  
ATOM    293  C   LEU A  22      17.703   8.424  17.101  1.00  1.05           C  
ATOM    294  O   LEU A  22      16.801   8.507  17.938  1.00  1.05           O  
ATOM    295  CB  LEU A  22      19.216   6.503  17.339  1.00  1.05           C  
ATOM    296  CG  LEU A  22      20.507   5.897  17.688  1.00  1.05           C  
ATOM    297  CD1 LEU A  22      20.385   4.427  17.569  1.00  1.05           C  
ATOM    298  CD2 LEU A  22      21.539   6.417  16.741  1.00  1.05           C  
ATOM    299  H   LEU A  22      18.834   7.913  19.626  1.00  1.05           H  
ATOM    300  HA  LEU A  22      19.819   8.513  16.867  1.00  1.05           H  
ATOM    301 1HB  LEU A  22      18.457   6.027  17.951  1.00  1.05           H  
ATOM    302 2HB  LEU A  22      19.024   6.266  16.297  1.00  1.05           H  
ATOM    303  HG  LEU A  22      20.771   6.141  18.704  1.00  1.05           H  
ATOM    304 1HD1 LEU A  22      21.328   3.954  17.810  1.00  1.05           H  
ATOM    305 2HD1 LEU A  22      19.618   4.065  18.246  1.00  1.05           H  
ATOM    306 3HD1 LEU A  22      20.109   4.202  16.552  1.00  1.05           H  
ATOM    307 1HD2 LEU A  22      22.490   5.982  16.955  1.00  1.05           H  
ATOM    308 2HD2 LEU A  22      21.249   6.162  15.727  1.00  1.05           H  
ATOM    309 3HD2 LEU A  22      21.610   7.504  16.834  1.00  1.05           H  
ATOM    310  N   SER A  23      17.483   8.616  15.809  1.00  1.15           N  
ATOM    311  CA  SER A  23      16.123   8.880  15.365  1.00  1.15           C  
ATOM    312  C   SER A  23      15.869   8.344  13.972  1.00  1.15           C  
ATOM    313  O   SER A  23      16.811   8.184  13.197  1.00  1.15           O  
ATOM    314  CB  SER A  23      15.861  10.374  15.368  1.00  1.15           C  
ATOM    315  OG  SER A  23      16.633  11.016  14.394  1.00  1.15           O  
ATOM    316  H   SER A  23      18.242   8.565  15.143  1.00  1.15           H  
ATOM    317  HA  SER A  23      15.442   8.386  16.044  1.00  1.15           H  
ATOM    318 1HB  SER A  23      14.803  10.561  15.189  1.00  1.15           H  
ATOM    319 2HB  SER A  23      16.103  10.774  16.345  1.00  1.15           H  
ATOM    320  HG  SER A  23      16.332  10.660  13.551  1.00  1.15           H  
ATOM    321  N   CYS A  24      14.600   8.102  13.662  1.00  1.36           N  
ATOM    322  CA  CYS A  24      14.163   7.700  12.327  1.00  1.36           C  
ATOM    323  C   CYS A  24      13.006   8.561  11.858  1.00  1.36           C  
ATOM    324  O   CYS A  24      12.079   8.831  12.620  1.00  1.36           O  
ATOM    325  CB  CYS A  24      13.708   6.251  12.291  1.00  1.36           C  
ATOM    326  SG  CYS A  24      14.927   5.042  12.790  1.00  1.36           S  
ATOM    327  H   CYS A  24      13.909   8.235  14.398  1.00  1.36           H  
ATOM    328  HA  CYS A  24      14.997   7.825  11.639  1.00  1.36           H  
ATOM    329 1HB  CYS A  24      12.840   6.127  12.906  1.00  1.36           H  
ATOM    330 2HB  CYS A  24      13.408   6.010  11.273  1.00  1.36           H  
ATOM    331  N   VAL A  25      13.020   8.936  10.584  1.00  1.70           N  
ATOM    332  CA  VAL A  25      11.923   9.741  10.065  1.00  1.70           C  
ATOM    333  C   VAL A  25      11.134   9.002   8.961  1.00  1.70           C  
ATOM    334  O   VAL A  25      11.722   8.439   8.036  1.00  1.70           O  
ATOM    335  CB  VAL A  25      12.499  11.073   9.548  1.00  1.70           C  
ATOM    336  CG1 VAL A  25      11.404  11.943   9.025  1.00  1.70           C  
ATOM    337  CG2 VAL A  25      13.259  11.757  10.658  1.00  1.70           C  
ATOM    338  H   VAL A  25      13.832   8.713  10.008  1.00  1.70           H  
ATOM    339  HA  VAL A  25      11.240   9.968  10.880  1.00  1.70           H  
ATOM    340  HB  VAL A  25      13.180  10.870   8.720  1.00  1.70           H  
ATOM    341 1HG1 VAL A  25      11.821  12.875   8.649  1.00  1.70           H  
ATOM    342 2HG1 VAL A  25      10.931  11.440   8.254  1.00  1.70           H  
ATOM    343 3HG1 VAL A  25      10.690  12.159   9.831  1.00  1.70           H  
ATOM    344 1HG2 VAL A  25      13.676  12.691  10.292  1.00  1.70           H  
ATOM    345 2HG2 VAL A  25      12.584  11.959  11.471  1.00  1.70           H  
ATOM    346 3HG2 VAL A  25      14.067  11.116  11.006  1.00  1.70           H  
ATOM    347  N   ALA A  26       9.791   8.941   9.113  1.00  2.16           N  
ATOM    348  CA  ALA A  26       8.896   8.271   8.139  1.00  2.16           C  
ATOM    349  C   ALA A  26       8.447   9.228   7.037  1.00  2.16           C  
ATOM    350  O   ALA A  26       7.816   8.842   6.039  1.00  2.16           O  
ATOM    351  CB  ALA A  26       7.690   7.681   8.855  1.00  2.16           C  
ATOM    352  H   ALA A  26       9.382   9.414   9.921  1.00  2.16           H  
ATOM    353  HA  ALA A  26       9.456   7.482   7.653  1.00  2.16           H  
ATOM    354 1HB  ALA A  26       7.053   7.169   8.136  1.00  2.16           H  
ATOM    355 2HB  ALA A  26       8.022   6.976   9.610  1.00  2.16           H  
ATOM    356 3HB  ALA A  26       7.126   8.466   9.330  1.00  2.16           H  
ATOM    357  N   VAL A  27       8.795  10.478   7.246  1.00  2.71           N  
ATOM    358  CA  VAL A  27       8.560  11.626   6.388  1.00  2.71           C  
ATOM    359  C   VAL A  27       7.085  11.845   6.039  1.00  2.71           C  
ATOM    360  O   VAL A  27       6.455  12.775   6.545  1.00  2.71           O  
ATOM    361  CB  VAL A  27       9.395  11.464   5.088  1.00  2.71           C  
ATOM    362  CG1 VAL A  27       9.114  12.615   4.106  1.00  2.71           C  
ATOM    363  CG2 VAL A  27      10.878  11.391   5.433  1.00  2.71           C  
ATOM    364  H   VAL A  27       9.290  10.651   8.106  1.00  2.71           H  
ATOM    365  HA  VAL A  27       8.918  12.513   6.915  1.00  2.71           H  
ATOM    366  HB  VAL A  27       9.107  10.544   4.590  1.00  2.71           H  
ATOM    367 1HG1 VAL A  27       9.702  12.465   3.202  1.00  2.71           H  
ATOM    368 2HG1 VAL A  27       8.072  12.663   3.834  1.00  2.71           H  
ATOM    369 3HG1 VAL A  27       9.400  13.557   4.569  1.00  2.71           H  
ATOM    370 1HG2 VAL A  27      11.454  11.258   4.520  1.00  2.71           H  
ATOM    371 2HG2 VAL A  27      11.184  12.313   5.923  1.00  2.71           H  
ATOM    372 3HG2 VAL A  27      11.063  10.543   6.097  1.00  2.71           H  
ATOM    373  N   SER A  28       6.559  11.021   5.133  1.00  3.23           N  
ATOM    374  CA  SER A  28       5.181  11.137   4.672  1.00  3.23           C  
ATOM    375  C   SER A  28       4.635   9.836   4.088  1.00  3.23           C  
ATOM    376  O   SER A  28       3.573   9.839   3.466  1.00  3.23           O  
ATOM    377  CB  SER A  28       5.061  12.247   3.643  1.00  3.23           C  
ATOM    378  OG  SER A  28       5.840  11.977   2.508  1.00  3.23           O  
ATOM    379  H   SER A  28       7.134  10.253   4.815  1.00  3.23           H  
ATOM    380  HA  SER A  28       4.562  11.400   5.531  1.00  3.23           H  
ATOM    381 1HB  SER A  28       4.018  12.352   3.351  1.00  3.23           H  
ATOM    382 2HB  SER A  28       5.372  13.193   4.085  1.00  3.23           H  
ATOM    383  HG  SER A  28       5.566  11.109   2.201  1.00  3.23           H  
ATOM    384  N   GLY A  29       5.382   8.739   4.226  1.00  3.58           N  
ATOM    385  CA  GLY A  29       4.996   7.470   3.582  1.00  3.58           C  
ATOM    386  C   GLY A  29       3.619   6.924   3.981  1.00  3.58           C  
ATOM    387  O   GLY A  29       2.893   6.361   3.154  1.00  3.58           O  
ATOM    388  H   GLY A  29       6.234   8.786   4.784  1.00  3.58           H  
ATOM    389 1HA  GLY A  29       5.032   7.591   2.500  1.00  3.58           H  
ATOM    390 2HA  GLY A  29       5.750   6.725   3.825  1.00  3.58           H  
ATOM    391  N   ARG A  30       3.260   7.105   5.245  1.00  3.68           N  
ATOM    392  CA  ARG A  30       1.985   6.651   5.779  1.00  3.68           C  
ATOM    393  C   ARG A  30       1.707   7.347   7.096  1.00  3.68           C  
ATOM    394  O   ARG A  30       2.637   7.637   7.849  1.00  3.68           O  
ATOM    395  CB  ARG A  30       1.990   5.150   6.000  1.00  3.68           C  
ATOM    396  CG  ARG A  30       0.653   4.508   6.304  1.00  3.68           C  
ATOM    397  CD  ARG A  30       0.778   3.040   6.333  1.00  3.68           C  
ATOM    398  NE  ARG A  30       1.600   2.602   7.435  1.00  3.68           N  
ATOM    399  CZ  ARG A  30       1.958   1.328   7.659  1.00  3.68           C  
ATOM    400  NH1 ARG A  30       1.563   0.371   6.846  1.00  3.68           N  
ATOM    401  NH2 ARG A  30       2.697   1.030   8.691  1.00  3.68           N  
ATOM    402  H   ARG A  30       3.907   7.579   5.856  1.00  3.68           H  
ATOM    403  HA  ARG A  30       1.195   6.905   5.071  1.00  3.68           H  
ATOM    404 1HB  ARG A  30       2.403   4.648   5.132  1.00  3.68           H  
ATOM    405 2HB  ARG A  30       2.629   4.928   6.849  1.00  3.68           H  
ATOM    406 1HG  ARG A  30       0.297   4.823   7.278  1.00  3.68           H  
ATOM    407 2HG  ARG A  30      -0.075   4.784   5.542  1.00  3.68           H  
ATOM    408 1HD  ARG A  30      -0.206   2.590   6.440  1.00  3.68           H  
ATOM    409 2HD  ARG A  30       1.241   2.696   5.412  1.00  3.68           H  
ATOM    410  HE  ARG A  30       1.915   3.307   8.095  1.00  3.68           H  
ATOM    411 1HH1 ARG A  30       0.989   0.593   6.044  1.00  3.68           H  
ATOM    412 2HH1 ARG A  30       1.837  -0.588   7.024  1.00  3.68           H  
ATOM    413 1HH2 ARG A  30       3.005   1.767   9.312  1.00  3.68           H  
ATOM    414 2HH2 ARG A  30       2.928   0.063   8.854  1.00  3.68           H  
ATOM    415  N   THR A  31       0.443   7.610   7.395  1.00  3.52           N  
ATOM    416  CA  THR A  31       0.130   8.126   8.715  1.00  3.52           C  
ATOM    417  C   THR A  31       0.577   7.111   9.735  1.00  3.52           C  
ATOM    418  O   THR A  31       0.446   5.913   9.507  1.00  3.52           O  
ATOM    419  CB  THR A  31      -1.368   8.347   8.957  1.00  3.52           C  
ATOM    420  OG1 THR A  31      -1.549   8.991  10.240  1.00  3.52           O  
ATOM    421  CG2 THR A  31      -2.065   7.003   8.999  1.00  3.52           C  
ATOM    422  H   THR A  31      -0.294   7.411   6.734  1.00  3.52           H  
ATOM    423  HA  THR A  31       0.674   9.057   8.882  1.00  3.52           H  
ATOM    424  HB  THR A  31      -1.792   8.966   8.168  1.00  3.52           H  
ATOM    425  HG1 THR A  31      -1.292   9.923  10.156  1.00  3.52           H  
ATOM    426 1HG2 THR A  31      -3.129   7.147   9.189  1.00  3.52           H  
ATOM    427 2HG2 THR A  31      -1.931   6.492   8.047  1.00  3.52           H  
ATOM    428 3HG2 THR A  31      -1.634   6.405   9.799  1.00  3.52           H  
ATOM    429  N   ILE A  32       1.067   7.586  10.858  1.00  3.17           N  
ATOM    430  CA  ILE A  32       1.438   6.719  11.954  1.00  3.17           C  
ATOM    431  C   ILE A  32       0.336   6.730  13.005  1.00  3.17           C  
ATOM    432  O   ILE A  32       0.433   6.053  14.020  1.00  3.17           O  
ATOM    433  CB  ILE A  32       2.717   7.200  12.636  1.00  3.17           C  
ATOM    434  CG1 ILE A  32       3.401   6.031  13.425  1.00  3.17           C  
ATOM    435  CG2 ILE A  32       2.361   8.341  13.565  1.00  3.17           C  
ATOM    436  CD1 ILE A  32       4.036   4.957  12.549  1.00  3.17           C  
ATOM    437  H   ILE A  32       1.178   8.585  10.958  1.00  3.17           H  
ATOM    438  HA  ILE A  32       1.577   5.707  11.583  1.00  3.17           H  
ATOM    439  HB  ILE A  32       3.412   7.542  11.879  1.00  3.17           H  
ATOM    440 1HG1 ILE A  32       4.155   6.433  14.085  1.00  3.17           H  
ATOM    441 2HG1 ILE A  32       2.638   5.547  14.039  1.00  3.17           H  
ATOM    442 1HG2 ILE A  32       3.246   8.707  14.047  1.00  3.17           H  
ATOM    443 2HG2 ILE A  32       1.902   9.150  13.002  1.00  3.17           H  
ATOM    444 3HG2 ILE A  32       1.663   7.990  14.331  1.00  3.17           H  
ATOM    445 1HD1 ILE A  32       4.464   4.176  13.186  1.00  3.17           H  
ATOM    446 2HD1 ILE A  32       3.292   4.524  11.898  1.00  3.17           H  
ATOM    447 3HD1 ILE A  32       4.820   5.402  11.944  1.00  3.17           H  
ATOM    448  N   SER A  33      -0.736   7.488  12.768  1.00  2.75           N  
ATOM    449  CA  SER A  33      -1.760   7.678  13.794  1.00  2.75           C  
ATOM    450  C   SER A  33      -2.465   6.421  14.306  1.00  2.75           C  
ATOM    451  O   SER A  33      -3.063   6.463  15.380  1.00  2.75           O  
ATOM    452  CB  SER A  33      -2.780   8.676  13.289  1.00  2.75           C  
ATOM    453  OG  SER A  33      -3.443   8.197  12.150  1.00  2.75           O  
ATOM    454  H   SER A  33      -0.842   7.982  11.882  1.00  2.75           H  
ATOM    455  HA  SER A  33      -1.263   8.137  14.653  1.00  2.75           H  
ATOM    456 1HB  SER A  33      -3.506   8.868  14.077  1.00  2.75           H  
ATOM    457 2HB  SER A  33      -2.289   9.620  13.058  1.00  2.75           H  
ATOM    458  HG  SER A  33      -2.833   8.369  11.405  1.00  2.75           H  
ATOM    459  N   THR A  34      -2.422   5.330  13.554  1.00  2.34           N  
ATOM    460  CA  THR A  34      -3.023   4.073  13.971  1.00  2.34           C  
ATOM    461  C   THR A  34      -2.001   2.940  13.921  1.00  2.34           C  
ATOM    462  O   THR A  34      -2.370   1.763  13.896  1.00  2.34           O  
ATOM    463  CB  THR A  34      -4.242   3.717  13.105  1.00  2.34           C  
ATOM    464  OG1 THR A  34      -3.853   3.612  11.738  1.00  2.34           O  
ATOM    465  CG2 THR A  34      -5.309   4.794  13.226  1.00  2.34           C  
ATOM    466  H   THR A  34      -1.936   5.375  12.672  1.00  2.34           H  
ATOM    467  HA  THR A  34      -3.357   4.171  15.005  1.00  2.34           H  
ATOM    468  HB  THR A  34      -4.648   2.761  13.436  1.00  2.34           H  
ATOM    469  HG1 THR A  34      -3.070   3.049  11.669  1.00  2.34           H  
ATOM    470 1HG2 THR A  34      -6.168   4.526  12.612  1.00  2.34           H  
ATOM    471 2HG2 THR A  34      -5.618   4.880  14.269  1.00  2.34           H  
ATOM    472 3HG2 THR A  34      -4.911   5.749  12.887  1.00  2.34           H  
ATOM    473  N   PHE A  35      -0.710   3.289  13.848  1.00  1.98           N  
ATOM    474  CA  PHE A  35       0.340   2.280  13.701  1.00  1.98           C  
ATOM    475  C   PHE A  35       1.403   2.417  14.778  1.00  1.98           C  
ATOM    476  O   PHE A  35       1.646   3.504  15.291  1.00  1.98           O  
ATOM    477  CB  PHE A  35       1.000   2.437  12.344  1.00  1.98           C  
ATOM    478  CG  PHE A  35       0.047   2.285  11.196  1.00  1.98           C  
ATOM    479  CD1 PHE A  35      -0.654   3.374  10.730  1.00  1.98           C  
ATOM    480  CD2 PHE A  35      -0.158   1.081  10.592  1.00  1.98           C  
ATOM    481  CE1 PHE A  35      -1.539   3.248   9.685  1.00  1.98           C  
ATOM    482  CE2 PHE A  35      -1.041   0.940   9.550  1.00  1.98           C  
ATOM    483  CZ  PHE A  35      -1.736   2.032   9.095  1.00  1.98           C  
ATOM    484  H   PHE A  35      -0.442   4.273  13.906  1.00  1.98           H  
ATOM    485  HA  PHE A  35      -0.103   1.289  13.782  1.00  1.98           H  
ATOM    486 1HB  PHE A  35       1.430   3.412  12.287  1.00  1.98           H  
ATOM    487 2HB  PHE A  35       1.805   1.706  12.235  1.00  1.98           H  
ATOM    488  HD1 PHE A  35      -0.502   4.342  11.197  1.00  1.98           H  
ATOM    489  HD2 PHE A  35       0.383   0.240  10.943  1.00  1.98           H  
ATOM    490  HE1 PHE A  35      -2.083   4.117   9.329  1.00  1.98           H  
ATOM    491  HE2 PHE A  35      -1.190  -0.032   9.085  1.00  1.98           H  
ATOM    492  HZ  PHE A  35      -2.437   1.932   8.270  1.00  1.98           H  
ATOM    493  N   ALA A  36       2.010   1.312  15.165  1.00  1.68           N  
ATOM    494  CA  ALA A  36       3.046   1.356  16.184  1.00  1.68           C  
ATOM    495  C   ALA A  36       4.417   1.483  15.537  1.00  1.68           C  
ATOM    496  O   ALA A  36       4.611   1.112  14.373  1.00  1.68           O  
ATOM    497  CB  ALA A  36       2.958   0.134  17.059  1.00  1.68           C  
ATOM    498  H   ALA A  36       1.794   0.423  14.721  1.00  1.68           H  
ATOM    499  HA  ALA A  36       2.891   2.239  16.804  1.00  1.68           H  
ATOM    500 1HB  ALA A  36       3.727   0.180  17.830  1.00  1.68           H  
ATOM    501 2HB  ALA A  36       1.974   0.086  17.527  1.00  1.68           H  
ATOM    502 3HB  ALA A  36       3.103  -0.713  16.437  1.00  1.68           H  
ATOM    503  N   MET A  37       5.374   1.997  16.303  1.00  1.46           N  
ATOM    504  CA  MET A  37       6.755   2.147  15.848  1.00  1.46           C  
ATOM    505  C   MET A  37       7.740   1.528  16.816  1.00  1.46           C  
ATOM    506  O   MET A  37       7.567   1.620  18.025  1.00  1.46           O  
ATOM    507  CB  MET A  37       7.086   3.622  15.669  1.00  1.46           C  
ATOM    508  CG  MET A  37       8.526   3.931  15.253  1.00  1.46           C  
ATOM    509  SD  MET A  37       9.022   3.383  13.630  1.00  1.46           S  
ATOM    510  CE  MET A  37       8.265   4.594  12.603  1.00  1.46           C  
ATOM    511  H   MET A  37       5.142   2.287  17.257  1.00  1.46           H  
ATOM    512  HA  MET A  37       6.867   1.636  14.894  1.00  1.46           H  
ATOM    513 1HB  MET A  37       6.426   4.049  14.917  1.00  1.46           H  
ATOM    514 2HB  MET A  37       6.896   4.147  16.604  1.00  1.46           H  
ATOM    515 1HG  MET A  37       8.603   4.977  15.257  1.00  1.46           H  
ATOM    516 2HG  MET A  37       9.227   3.532  15.974  1.00  1.46           H  
ATOM    517 1HE  MET A  37       8.469   4.362  11.566  1.00  1.46           H  
ATOM    518 2HE  MET A  37       7.190   4.596  12.770  1.00  1.46           H  
ATOM    519 3HE  MET A  37       8.680   5.561  12.839  1.00  1.46           H  
ATOM    520  N   GLY A  38       8.809   0.941  16.313  1.00  1.30           N  
ATOM    521  CA  GLY A  38       9.795   0.457  17.252  1.00  1.30           C  
ATOM    522  C   GLY A  38      11.182   0.300  16.680  1.00  1.30           C  
ATOM    523  O   GLY A  38      11.435   0.543  15.499  1.00  1.30           O  
ATOM    524  H   GLY A  38       8.913   0.824  15.307  1.00  1.30           H  
ATOM    525 1HA  GLY A  38       9.845   1.139  18.101  1.00  1.30           H  
ATOM    526 2HA  GLY A  38       9.463  -0.504  17.644  1.00  1.30           H  
ATOM    527  N   TRP A  39      12.084  -0.128  17.549  1.00  1.21           N  
ATOM    528  CA  TRP A  39      13.477  -0.299  17.229  1.00  1.21           C  
ATOM    529  C   TRP A  39      13.953  -1.717  17.411  1.00  1.21           C  
ATOM    530  O   TRP A  39      13.562  -2.418  18.359  1.00  1.21           O  
ATOM    531  CB  TRP A  39      14.321   0.596  18.127  1.00  1.21           C  
ATOM    532  CG  TRP A  39      14.151   2.056  17.884  1.00  1.21           C  
ATOM    533  CD1 TRP A  39      13.132   2.805  18.325  1.00  1.21           C  
ATOM    534  CD2 TRP A  39      15.042   2.956  17.197  1.00  1.21           C  
ATOM    535  NE1 TRP A  39      13.296   4.104  17.967  1.00  1.21           N  
ATOM    536  CE2 TRP A  39      14.467   4.226  17.279  1.00  1.21           C  
ATOM    537  CE3 TRP A  39      16.260   2.791  16.540  1.00  1.21           C  
ATOM    538  CZ2 TRP A  39      15.070   5.341  16.733  1.00  1.21           C  
ATOM    539  CZ3 TRP A  39      16.866   3.905  15.983  1.00  1.21           C  
ATOM    540  CH2 TRP A  39      16.283   5.144  16.081  1.00  1.21           C  
ATOM    541  H   TRP A  39      11.767  -0.322  18.485  1.00  1.21           H  
ATOM    542  HA  TRP A  39      13.620  -0.010  16.198  1.00  1.21           H  
ATOM    543 1HB  TRP A  39      14.069   0.397  19.171  1.00  1.21           H  
ATOM    544 2HB  TRP A  39      15.376   0.344  17.993  1.00  1.21           H  
ATOM    545  HD1 TRP A  39      12.314   2.414  18.873  1.00  1.21           H  
ATOM    546  HE1 TRP A  39      12.650   4.843  18.187  1.00  1.21           H  
ATOM    547  HE3 TRP A  39      16.713   1.805  16.465  1.00  1.21           H  
ATOM    548  HZ2 TRP A  39      14.625   6.331  16.795  1.00  1.21           H  
ATOM    549  HZ3 TRP A  39      17.815   3.776  15.462  1.00  1.21           H  
ATOM    550  HH2 TRP A  39      16.781   5.986  15.627  1.00  1.21           H  
ATOM    551  N   PHE A  40      14.856  -2.075  16.519  1.00  1.18           N  
ATOM    552  CA  PHE A  40      15.566  -3.333  16.474  1.00  1.18           C  
ATOM    553  C   PHE A  40      17.059  -3.072  16.406  1.00  1.18           C  
ATOM    554  O   PHE A  40      17.508  -2.035  15.910  1.00  1.18           O  
ATOM    555  CB  PHE A  40      15.092  -4.138  15.275  1.00  1.18           C  
ATOM    556  CG  PHE A  40      13.654  -4.576  15.393  1.00  1.18           C  
ATOM    557  CD1 PHE A  40      12.592  -3.740  15.029  1.00  1.18           C  
ATOM    558  CD2 PHE A  40      13.364  -5.855  15.845  1.00  1.18           C  
ATOM    559  CE1 PHE A  40      11.287  -4.187  15.143  1.00  1.18           C  
ATOM    560  CE2 PHE A  40      12.065  -6.299  15.949  1.00  1.18           C  
ATOM    561  CZ  PHE A  40      11.026  -5.468  15.602  1.00  1.18           C  
ATOM    562  H   PHE A  40      15.055  -1.399  15.783  1.00  1.18           H  
ATOM    563  HA  PHE A  40      15.354  -3.893  17.384  1.00  1.18           H  
ATOM    564 1HB  PHE A  40      15.204  -3.533  14.385  1.00  1.18           H  
ATOM    565 2HB  PHE A  40      15.715  -5.019  15.165  1.00  1.18           H  
ATOM    566  HD1 PHE A  40      12.799  -2.729  14.658  1.00  1.18           H  
ATOM    567  HD2 PHE A  40      14.189  -6.513  16.121  1.00  1.18           H  
ATOM    568  HE1 PHE A  40      10.466  -3.533  14.869  1.00  1.18           H  
ATOM    569  HE2 PHE A  40      11.858  -7.308  16.309  1.00  1.18           H  
ATOM    570  HZ  PHE A  40      10.002  -5.824  15.690  1.00  1.18           H  
ATOM    571  N   ARG A  41      17.836  -4.009  16.904  1.00  1.21           N  
ATOM    572  CA  ARG A  41      19.274  -3.859  16.884  1.00  1.21           C  
ATOM    573  C   ARG A  41      19.983  -5.022  16.229  1.00  1.21           C  
ATOM    574  O   ARG A  41      19.733  -6.190  16.526  1.00  1.21           O  
ATOM    575  CB  ARG A  41      19.774  -3.670  18.298  1.00  1.21           C  
ATOM    576  CG  ARG A  41      21.196  -3.459  18.419  1.00  1.21           C  
ATOM    577  CD  ARG A  41      21.594  -3.119  19.798  1.00  1.21           C  
ATOM    578  NE  ARG A  41      21.478  -4.164  20.748  1.00  1.21           N  
ATOM    579  CZ  ARG A  41      21.823  -3.986  22.028  1.00  1.21           C  
ATOM    580  NH1 ARG A  41      22.279  -2.821  22.419  1.00  1.21           N  
ATOM    581  NH2 ARG A  41      21.713  -4.976  22.887  1.00  1.21           N  
ATOM    582  H   ARG A  41      17.413  -4.836  17.307  1.00  1.21           H  
ATOM    583  HA  ARG A  41      19.522  -2.962  16.317  1.00  1.21           H  
ATOM    584 1HB  ARG A  41      19.322  -2.788  18.705  1.00  1.21           H  
ATOM    585 2HB  ARG A  41      19.489  -4.519  18.923  1.00  1.21           H  
ATOM    586 1HG  ARG A  41      21.730  -4.353  18.113  1.00  1.21           H  
ATOM    587 2HG  ARG A  41      21.459  -2.625  17.768  1.00  1.21           H  
ATOM    588 1HD  ARG A  41      22.623  -2.771  19.818  1.00  1.21           H  
ATOM    589 2HD  ARG A  41      20.952  -2.338  20.142  1.00  1.21           H  
ATOM    590  HE  ARG A  41      21.118  -5.088  20.481  1.00  1.21           H  
ATOM    591 1HH1 ARG A  41      22.381  -2.034  21.765  1.00  1.21           H  
ATOM    592 2HH1 ARG A  41      22.570  -2.695  23.394  1.00  1.21           H  
ATOM    593 1HH2 ARG A  41      21.361  -5.878  22.548  1.00  1.21           H  
ATOM    594 2HH2 ARG A  41      21.980  -4.842  23.851  1.00  1.21           H  
ATOM    595  N   GLN A  42      20.843  -4.701  15.282  1.00  1.28           N  
ATOM    596  CA  GLN A  42      21.622  -5.717  14.616  1.00  1.28           C  
ATOM    597  C   GLN A  42      23.032  -5.743  15.189  1.00  1.28           C  
ATOM    598  O   GLN A  42      23.978  -5.188  14.612  1.00  1.28           O  
ATOM    599  CB  GLN A  42      21.548  -5.548  13.104  1.00  1.28           C  
ATOM    600  CG  GLN A  42      20.090  -5.727  12.619  1.00  1.28           C  
ATOM    601  CD  GLN A  42      19.895  -5.810  11.123  1.00  1.28           C  
ATOM    602  OE1 GLN A  42      18.738  -5.890  10.665  1.00  1.28           O  
ATOM    603  NE2 GLN A  42      20.985  -5.814  10.359  1.00  1.28           N  
ATOM    604  H   GLN A  42      20.984  -3.729  15.024  1.00  1.28           H  
ATOM    605  HA  GLN A  42      21.183  -6.689  14.830  1.00  1.28           H  
ATOM    606 1HB  GLN A  42      21.899  -4.560  12.823  1.00  1.28           H  
ATOM    607 2HB  GLN A  42      22.175  -6.293  12.618  1.00  1.28           H  
ATOM    608 1HG  GLN A  42      19.691  -6.611  13.058  1.00  1.28           H  
ATOM    609 2HG  GLN A  42      19.519  -4.873  12.974  1.00  1.28           H  
ATOM    610 1HE2 GLN A  42      20.899  -5.883   9.365  1.00  1.28           H  
ATOM    611 2HE2 GLN A  42      21.890  -5.762  10.782  1.00  1.28           H  
ATOM    612  N   ALA A  43      23.131  -6.296  16.402  1.00  1.38           N  
ATOM    613  CA  ALA A  43      24.397  -6.413  17.103  1.00  1.38           C  
ATOM    614  C   ALA A  43      25.220  -7.488  16.400  1.00  1.38           C  
ATOM    615  O   ALA A  43      24.633  -8.473  15.932  1.00  1.38           O  
ATOM    616  CB  ALA A  43      24.178  -6.764  18.570  1.00  1.38           C  
ATOM    617  H   ALA A  43      22.291  -6.680  16.820  1.00  1.38           H  
ATOM    618  HA  ALA A  43      24.899  -5.466  17.049  1.00  1.38           H  
ATOM    619 1HB  ALA A  43      25.141  -6.843  19.077  1.00  1.38           H  
ATOM    620 2HB  ALA A  43      23.582  -5.986  19.048  1.00  1.38           H  
ATOM    621 3HB  ALA A  43      23.654  -7.713  18.642  1.00  1.38           H  
ATOM    622  N   PRO A  44      26.548  -7.356  16.299  1.00  1.49           N  
ATOM    623  CA  PRO A  44      27.411  -8.349  15.707  1.00  1.49           C  
ATOM    624  C   PRO A  44      27.193  -9.701  16.353  1.00  1.49           C  
ATOM    625  O   PRO A  44      27.130  -9.816  17.575  1.00  1.49           O  
ATOM    626  CB  PRO A  44      28.807  -7.795  16.027  1.00  1.49           C  
ATOM    627  CG  PRO A  44      28.607  -6.297  16.105  1.00  1.49           C  
ATOM    628  CD  PRO A  44      27.247  -6.119  16.738  1.00  1.49           C  
ATOM    629  HA  PRO A  44      27.231  -8.392  14.622  1.00  1.49           H  
ATOM    630 1HB  PRO A  44      29.175  -8.228  16.970  1.00  1.49           H  
ATOM    631 2HB  PRO A  44      29.517  -8.091  15.242  1.00  1.49           H  
ATOM    632 1HG  PRO A  44      29.412  -5.835  16.697  1.00  1.49           H  
ATOM    633 2HG  PRO A  44      28.658  -5.856  15.098  1.00  1.49           H  
ATOM    634 1HD  PRO A  44      27.305  -6.045  17.837  1.00  1.49           H  
ATOM    635 2HD  PRO A  44      26.823  -5.224  16.276  1.00  1.49           H  
ATOM    636  N   GLY A  45      27.082 -10.727  15.523  1.00  1.59           N  
ATOM    637  CA  GLY A  45      26.907 -12.097  15.988  1.00  1.59           C  
ATOM    638  C   GLY A  45      25.468 -12.483  16.352  1.00  1.59           C  
ATOM    639  O   GLY A  45      25.212 -13.652  16.642  1.00  1.59           O  
ATOM    640  H   GLY A  45      27.133 -10.557  14.529  1.00  1.59           H  
ATOM    641 1HA  GLY A  45      27.272 -12.777  15.219  1.00  1.59           H  
ATOM    642 2HA  GLY A  45      27.543 -12.252  16.858  1.00  1.59           H  
ATOM    643  N   LYS A  46      24.521 -11.536  16.310  1.00  1.64           N  
ATOM    644  CA  LYS A  46      23.147 -11.871  16.699  1.00  1.64           C  
ATOM    645  C   LYS A  46      22.137 -11.740  15.560  1.00  1.64           C  
ATOM    646  O   LYS A  46      20.967 -12.093  15.713  1.00  1.64           O  
ATOM    647  CB  LYS A  46      22.701 -11.001  17.870  1.00  1.64           C  
ATOM    648  CG  LYS A  46      23.619 -11.102  19.087  1.00  1.64           C  
ATOM    649  CD  LYS A  46      23.012 -10.444  20.322  1.00  1.64           C  
ATOM    650  CE  LYS A  46      22.012 -11.398  20.992  1.00  1.64           C  
ATOM    651  NZ  LYS A  46      21.448 -10.843  22.258  1.00  1.64           N  
ATOM    652  H   LYS A  46      24.757 -10.568  16.079  1.00  1.64           H  
ATOM    653  HA  LYS A  46      23.127 -12.909  17.026  1.00  1.64           H  
ATOM    654 1HB  LYS A  46      22.678  -9.953  17.552  1.00  1.64           H  
ATOM    655 2HB  LYS A  46      21.689 -11.275  18.172  1.00  1.64           H  
ATOM    656 1HG  LYS A  46      23.824 -12.153  19.297  1.00  1.64           H  
ATOM    657 2HG  LYS A  46      24.568 -10.605  18.852  1.00  1.64           H  
ATOM    658 1HD  LYS A  46      23.802 -10.177  21.024  1.00  1.64           H  
ATOM    659 2HD  LYS A  46      22.479  -9.531  20.031  1.00  1.64           H  
ATOM    660 1HE  LYS A  46      21.192 -11.604  20.301  1.00  1.64           H  
ATOM    661 2HE  LYS A  46      22.531 -12.332  21.217  1.00  1.64           H  
ATOM    662 1HZ  LYS A  46      20.802 -11.511  22.657  1.00  1.64           H  
ATOM    663 2HZ  LYS A  46      22.183 -10.647  22.916  1.00  1.64           H  
ATOM    664 3HZ  LYS A  46      20.937  -9.975  22.042  1.00  1.64           H  
ATOM    665  N   GLU A  47      22.577 -11.160  14.447  1.00  1.63           N  
ATOM    666  CA  GLU A  47      21.771 -10.869  13.245  1.00  1.63           C  
ATOM    667  C   GLU A  47      20.708  -9.783  13.462  1.00  1.63           C  
ATOM    668  O   GLU A  47      20.725  -8.772  12.769  1.00  1.63           O  
ATOM    669  CB  GLU A  47      21.107 -12.141  12.682  1.00  1.63           C  
ATOM    670  CG  GLU A  47      22.100 -13.161  12.112  1.00  1.63           C  
ATOM    671  CD  GLU A  47      21.444 -14.411  11.551  1.00  1.63           C  
ATOM    672  OE1 GLU A  47      20.249 -14.539  11.658  1.00  1.63           O  
ATOM    673  OE2 GLU A  47      22.152 -15.234  11.015  1.00  1.63           O  
ATOM    674  H   GLU A  47      23.553 -10.904  14.429  1.00  1.63           H  
ATOM    675  HA  GLU A  47      22.451 -10.498  12.478  1.00  1.63           H  
ATOM    676 1HB  GLU A  47      20.502 -12.637  13.429  1.00  1.63           H  
ATOM    677 2HB  GLU A  47      20.433 -11.858  11.873  1.00  1.63           H  
ATOM    678 1HG  GLU A  47      22.678 -12.681  11.322  1.00  1.63           H  
ATOM    679 2HG  GLU A  47      22.792 -13.447  12.903  1.00  1.63           H  
ATOM    680  N   ARG A  48      19.778  -9.998  14.396  1.00  1.56           N  
ATOM    681  CA  ARG A  48      18.776  -8.982  14.754  1.00  1.56           C  
ATOM    682  C   ARG A  48      18.066  -9.307  16.068  1.00  1.56           C  
ATOM    683  O   ARG A  48      17.627 -10.441  16.279  1.00  1.56           O  
ATOM    684  CB  ARG A  48      17.719  -8.797  13.657  1.00  1.56           C  
ATOM    685  CG  ARG A  48      16.698  -7.664  13.921  1.00  1.56           C  
ATOM    686  CD  ARG A  48      15.687  -7.518  12.821  1.00  1.56           C  
ATOM    687  NE  ARG A  48      16.253  -7.022  11.559  1.00  1.56           N  
ATOM    688  CZ  ARG A  48      15.630  -7.056  10.362  1.00  1.56           C  
ATOM    689  NH1 ARG A  48      14.428  -7.576  10.239  1.00  1.56           N  
ATOM    690  NH2 ARG A  48      16.258  -6.557   9.319  1.00  1.56           N  
ATOM    691  H   ARG A  48      19.828 -10.877  14.907  1.00  1.56           H  
ATOM    692  HA  ARG A  48      19.287  -8.034  14.885  1.00  1.56           H  
ATOM    693 1HB  ARG A  48      18.197  -8.585  12.703  1.00  1.56           H  
ATOM    694 2HB  ARG A  48      17.158  -9.722  13.540  1.00  1.56           H  
ATOM    695 1HG  ARG A  48      16.146  -7.871  14.834  1.00  1.56           H  
ATOM    696 2HG  ARG A  48      17.233  -6.717  14.029  1.00  1.56           H  
ATOM    697 1HD  ARG A  48      15.222  -8.481  12.628  1.00  1.56           H  
ATOM    698 2HD  ARG A  48      14.931  -6.816  13.148  1.00  1.56           H  
ATOM    699  HE  ARG A  48      17.190  -6.599  11.559  1.00  1.56           H  
ATOM    700 1HH1 ARG A  48      13.968  -7.962  11.047  1.00  1.56           H  
ATOM    701 2HH1 ARG A  48      13.970  -7.596   9.339  1.00  1.56           H  
ATOM    702 1HH2 ARG A  48      17.203  -6.173   9.466  1.00  1.56           H  
ATOM    703 2HH2 ARG A  48      15.829  -6.564   8.408  1.00  1.56           H  
ATOM    704  N   GLU A  49      17.846  -8.282  16.891  1.00  1.46           N  
ATOM    705  CA  GLU A  49      17.060  -8.442  18.110  1.00  1.46           C  
ATOM    706  C   GLU A  49      16.144  -7.249  18.365  1.00  1.46           C  
ATOM    707  O   GLU A  49      16.386  -6.138  17.911  1.00  1.46           O  
ATOM    708  CB  GLU A  49      17.982  -8.643  19.319  1.00  1.46           C  
ATOM    709  CG  GLU A  49      18.899  -7.459  19.646  1.00  1.46           C  
ATOM    710  CD  GLU A  49      19.824  -7.727  20.822  1.00  1.46           C  
ATOM    711  OE1 GLU A  49      19.758  -8.797  21.388  1.00  1.46           O  
ATOM    712  OE2 GLU A  49      20.619  -6.873  21.138  1.00  1.46           O  
ATOM    713  H   GLU A  49      18.292  -7.391  16.690  1.00  1.46           H  
ATOM    714  HA  GLU A  49      16.433  -9.328  18.001  1.00  1.46           H  
ATOM    715 1HB  GLU A  49      17.382  -8.854  20.203  1.00  1.46           H  
ATOM    716 2HB  GLU A  49      18.621  -9.513  19.144  1.00  1.46           H  
ATOM    717 1HG  GLU A  49      19.505  -7.235  18.777  1.00  1.46           H  
ATOM    718 2HG  GLU A  49      18.283  -6.584  19.863  1.00  1.46           H  
ATOM    719  N   PHE A  50      15.069  -7.482  19.092  1.00  1.37           N  
ATOM    720  CA  PHE A  50      14.144  -6.414  19.465  1.00  1.37           C  
ATOM    721  C   PHE A  50      14.669  -5.520  20.576  1.00  1.37           C  
ATOM    722  O   PHE A  50      15.259  -6.010  21.538  1.00  1.37           O  
ATOM    723  CB  PHE A  50      12.789  -7.003  19.833  1.00  1.37           C  
ATOM    724  CG  PHE A  50      11.815  -6.005  20.319  1.00  1.37           C  
ATOM    725  CD1 PHE A  50      11.270  -5.076  19.475  1.00  1.37           C  
ATOM    726  CD2 PHE A  50      11.425  -6.015  21.654  1.00  1.37           C  
ATOM    727  CE1 PHE A  50      10.374  -4.175  19.945  1.00  1.37           C  
ATOM    728  CE2 PHE A  50      10.523  -5.111  22.137  1.00  1.37           C  
ATOM    729  CZ  PHE A  50       9.991  -4.191  21.287  1.00  1.37           C  
ATOM    730  H   PHE A  50      14.896  -8.420  19.424  1.00  1.37           H  
ATOM    731  HA  PHE A  50      13.994  -5.778  18.594  1.00  1.37           H  
ATOM    732 1HB  PHE A  50      12.361  -7.498  18.962  1.00  1.37           H  
ATOM    733 2HB  PHE A  50      12.919  -7.754  20.608  1.00  1.37           H  
ATOM    734  HD1 PHE A  50      11.569  -5.052  18.431  1.00  1.37           H  
ATOM    735  HD2 PHE A  50      11.849  -6.761  22.318  1.00  1.37           H  
ATOM    736  HE1 PHE A  50       9.964  -3.439  19.261  1.00  1.37           H  
ATOM    737  HE2 PHE A  50      10.229  -5.126  23.188  1.00  1.37           H  
ATOM    738  HZ  PHE A  50       9.271  -3.469  21.662  1.00  1.37           H  
ATOM    739  N   VAL A  51      14.466  -4.206  20.430  1.00  1.31           N  
ATOM    740  CA  VAL A  51      14.836  -3.232  21.449  1.00  1.31           C  
ATOM    741  C   VAL A  51      13.637  -2.547  22.119  1.00  1.31           C  
ATOM    742  O   VAL A  51      13.512  -2.581  23.346  1.00  1.31           O  
ATOM    743  CB  VAL A  51      15.724  -2.155  20.821  1.00  1.31           C  
ATOM    744  CG1 VAL A  51      16.052  -1.113  21.779  1.00  1.31           C  
ATOM    745  CG2 VAL A  51      16.988  -2.774  20.319  1.00  1.31           C  
ATOM    746  H   VAL A  51      14.019  -3.848  19.586  1.00  1.31           H  
ATOM    747  HA  VAL A  51      15.408  -3.750  22.219  1.00  1.31           H  
ATOM    748  HB  VAL A  51      15.197  -1.693  20.013  1.00  1.31           H  
ATOM    749 1HG1 VAL A  51      16.667  -0.374  21.280  1.00  1.31           H  
ATOM    750 2HG1 VAL A  51      15.149  -0.641  22.148  1.00  1.31           H  
ATOM    751 3HG1 VAL A  51      16.591  -1.548  22.594  1.00  1.31           H  
ATOM    752 1HG2 VAL A  51      17.588  -1.992  19.871  1.00  1.31           H  
ATOM    753 2HG2 VAL A  51      17.531  -3.232  21.148  1.00  1.31           H  
ATOM    754 3HG2 VAL A  51      16.752  -3.535  19.577  1.00  1.31           H  
ATOM    755  N   ALA A  52      12.781  -1.877  21.337  1.00  1.30           N  
ATOM    756  CA  ALA A  52      11.663  -1.151  21.970  1.00  1.30           C  
ATOM    757  C   ALA A  52      10.518  -0.812  21.015  1.00  1.30           C  
ATOM    758  O   ALA A  52      10.735  -0.577  19.833  1.00  1.30           O  
ATOM    759  CB  ALA A  52      12.174   0.138  22.599  1.00  1.30           C  
ATOM    760  H   ALA A  52      12.907  -1.901  20.327  1.00  1.30           H  
ATOM    761  HA  ALA A  52      11.257  -1.794  22.746  1.00  1.30           H  
ATOM    762 1HB  ALA A  52      11.345   0.642  23.108  1.00  1.30           H  
ATOM    763 2HB  ALA A  52      12.952  -0.087  23.319  1.00  1.30           H  
ATOM    764 3HB  ALA A  52      12.576   0.788  21.827  1.00  1.30           H  
ATOM    765  N   THR A  53       9.302  -0.725  21.551  1.00  1.37           N  
ATOM    766  CA  THR A  53       8.119  -0.317  20.782  1.00  1.37           C  
ATOM    767  C   THR A  53       7.332   0.762  21.483  1.00  1.37           C  
ATOM    768  O   THR A  53       7.113   0.696  22.690  1.00  1.37           O  
ATOM    769  CB  THR A  53       7.170  -1.501  20.451  1.00  1.37           C  
ATOM    770  OG1 THR A  53       7.863  -2.462  19.681  1.00  1.37           O  
ATOM    771  CG2 THR A  53       5.943  -1.031  19.636  1.00  1.37           C  
ATOM    772  H   THR A  53       9.202  -0.944  22.542  1.00  1.37           H  
ATOM    773  HA  THR A  53       8.456   0.102  19.840  1.00  1.37           H  
ATOM    774  HB  THR A  53       6.827  -1.968  21.373  1.00  1.37           H  
ATOM    775  HG1 THR A  53       7.245  -3.133  19.378  1.00  1.37           H  
ATOM    776 1HG2 THR A  53       5.326  -1.882  19.407  1.00  1.37           H  
ATOM    777 2HG2 THR A  53       5.355  -0.314  20.200  1.00  1.37           H  
ATOM    778 3HG2 THR A  53       6.274  -0.573  18.704  1.00  1.37           H  
ATOM    779  N   ILE A  54       6.874   1.737  20.720  1.00  1.52           N  
ATOM    780  CA  ILE A  54       6.036   2.803  21.221  1.00  1.52           C  
ATOM    781  C   ILE A  54       4.756   2.810  20.415  1.00  1.52           C  
ATOM    782  O   ILE A  54       4.758   2.605  19.195  1.00  1.52           O  
ATOM    783  CB  ILE A  54       6.755   4.146  21.144  1.00  1.52           C  
ATOM    784  CG1 ILE A  54       5.934   5.228  21.801  1.00  1.52           C  
ATOM    785  CG2 ILE A  54       7.057   4.507  19.708  1.00  1.52           C  
ATOM    786  CD1 ILE A  54       6.740   6.439  22.087  1.00  1.52           C  
ATOM    787  H   ILE A  54       7.112   1.726  19.733  1.00  1.52           H  
ATOM    788  HA  ILE A  54       5.781   2.610  22.261  1.00  1.52           H  
ATOM    789  HB  ILE A  54       7.664   4.073  21.687  1.00  1.52           H  
ATOM    790 1HG1 ILE A  54       5.114   5.507  21.135  1.00  1.52           H  
ATOM    791 2HG1 ILE A  54       5.510   4.857  22.737  1.00  1.52           H  
ATOM    792 1HG2 ILE A  54       7.591   5.446  19.687  1.00  1.52           H  
ATOM    793 2HG2 ILE A  54       7.671   3.740  19.263  1.00  1.52           H  
ATOM    794 3HG2 ILE A  54       6.126   4.599  19.149  1.00  1.52           H  
ATOM    795 1HD1 ILE A  54       6.112   7.201  22.544  1.00  1.52           H  
ATOM    796 2HD1 ILE A  54       7.552   6.184  22.764  1.00  1.52           H  
ATOM    797 3HD1 ILE A  54       7.144   6.801  21.168  1.00  1.52           H  
ATOM    798  N   ASN A  55       3.642   3.015  21.086  1.00  1.73           N  
ATOM    799  CA  ASN A  55       2.386   2.957  20.372  1.00  1.73           C  
ATOM    800  C   ASN A  55       2.049   4.336  19.804  1.00  1.73           C  
ATOM    801  O   ASN A  55       2.664   5.348  20.177  1.00  1.73           O  
ATOM    802  CB  ASN A  55       1.324   2.471  21.329  1.00  1.73           C  
ATOM    803  CG  ASN A  55       0.222   1.668  20.716  1.00  1.73           C  
ATOM    804  OD1 ASN A  55       0.485   0.752  19.922  1.00  1.73           O  
ATOM    805  ND2 ASN A  55      -0.997   1.979  21.073  1.00  1.73           N  
ATOM    806  H   ASN A  55       3.670   3.184  22.098  1.00  1.73           H  
ATOM    807  HA  ASN A  55       2.476   2.260  19.539  1.00  1.73           H  
ATOM    808 1HB  ASN A  55       1.794   1.880  22.118  1.00  1.73           H  
ATOM    809 2HB  ASN A  55       0.886   3.336  21.811  1.00  1.73           H  
ATOM    810 1HD2 ASN A  55      -1.778   1.470  20.721  1.00  1.73           H  
ATOM    811 2HD2 ASN A  55      -1.148   2.756  21.704  1.00  1.73           H  
ATOM    812  N   TRP A  56       1.058   4.395  18.923  1.00  1.98           N  
ATOM    813  CA  TRP A  56       0.663   5.672  18.350  1.00  1.98           C  
ATOM    814  C   TRP A  56       0.210   6.633  19.422  1.00  1.98           C  
ATOM    815  O   TRP A  56      -0.259   6.214  20.492  1.00  1.98           O  
ATOM    816  CB  TRP A  56      -0.408   5.492  17.287  1.00  1.98           C  
ATOM    817  CG  TRP A  56      -1.608   4.698  17.684  1.00  1.98           C  
ATOM    818  CD1 TRP A  56      -2.803   5.166  18.133  1.00  1.98           C  
ATOM    819  CD2 TRP A  56      -1.731   3.265  17.642  1.00  1.98           C  
ATOM    820  NE1 TRP A  56      -3.668   4.116  18.348  1.00  1.98           N  
ATOM    821  CE2 TRP A  56      -3.025   2.950  18.040  1.00  1.98           C  
ATOM    822  CE3 TRP A  56      -0.869   2.253  17.289  1.00  1.98           C  
ATOM    823  CZ2 TRP A  56      -3.476   1.642  18.086  1.00  1.98           C  
ATOM    824  CZ3 TRP A  56      -1.301   0.943  17.324  1.00  1.98           C  
ATOM    825  CH2 TRP A  56      -2.578   0.642  17.709  1.00  1.98           C  
ATOM    826  H   TRP A  56       0.582   3.548  18.634  1.00  1.98           H  
ATOM    827  HA  TRP A  56       1.533   6.109  17.854  1.00  1.98           H  
ATOM    828 1HB  TRP A  56      -0.755   6.478  16.968  1.00  1.98           H  
ATOM    829 2HB  TRP A  56       0.029   5.024  16.413  1.00  1.98           H  
ATOM    830  HD1 TRP A  56      -3.045   6.220  18.278  1.00  1.98           H  
ATOM    831  HE1 TRP A  56      -4.620   4.196  18.670  1.00  1.98           H  
ATOM    832  HE3 TRP A  56       0.128   2.493  17.002  1.00  1.98           H  
ATOM    833  HZ2 TRP A  56      -4.487   1.388  18.397  1.00  1.98           H  
ATOM    834  HZ3 TRP A  56      -0.599   0.158  17.037  1.00  1.98           H  
ATOM    835  HH2 TRP A  56      -2.893  -0.400  17.728  1.00  1.98           H  
ATOM    836  N   SER A  57       0.429   7.927  19.181  1.00  2.20           N  
ATOM    837  CA  SER A  57       0.062   9.000  20.094  1.00  2.20           C  
ATOM    838  C   SER A  57       0.766   8.925  21.453  1.00  2.20           C  
ATOM    839  O   SER A  57       0.407   9.659  22.374  1.00  2.20           O  
ATOM    840  CB  SER A  57      -1.438   9.018  20.304  1.00  2.20           C  
ATOM    841  OG  SER A  57      -2.103   9.159  19.084  1.00  2.20           O  
ATOM    842  H   SER A  57       0.842   8.235  18.290  1.00  2.20           H  
ATOM    843  HA  SER A  57       0.348   9.942  19.620  1.00  2.20           H  
ATOM    844 1HB  SER A  57      -1.771   8.112  20.805  1.00  2.20           H  
ATOM    845 2HB  SER A  57      -1.692   9.854  20.951  1.00  2.20           H  
ATOM    846  HG  SER A  57      -1.663   9.885  18.626  1.00  2.20           H  
ATOM    847  N   GLY A  58       1.790   8.073  21.581  1.00  2.31           N  
ATOM    848  CA  GLY A  58       2.515   7.968  22.831  1.00  2.31           C  
ATOM    849  C   GLY A  58       1.765   7.115  23.855  1.00  2.31           C  
ATOM    850  O   GLY A  58       2.082   7.144  25.047  1.00  2.31           O  
ATOM    851  H   GLY A  58       2.051   7.451  20.813  1.00  2.31           H  
ATOM    852 1HA  GLY A  58       3.492   7.523  22.637  1.00  2.31           H  
ATOM    853 2HA  GLY A  58       2.690   8.963  23.236  1.00  2.31           H  
ATOM    854  N   SER A  59       0.784   6.321  23.399  1.00  2.28           N  
ATOM    855  CA  SER A  59      -0.023   5.485  24.299  1.00  2.28           C  
ATOM    856  C   SER A  59       0.718   4.234  24.795  1.00  2.28           C  
ATOM    857  O   SER A  59       0.371   3.095  24.482  1.00  2.28           O  
ATOM    858  CB  SER A  59      -1.361   5.135  23.660  1.00  2.28           C  
ATOM    859  OG  SER A  59      -1.210   4.579  22.384  1.00  2.28           O  
ATOM    860  H   SER A  59       0.559   6.324  22.403  1.00  2.28           H  
ATOM    861  HA  SER A  59      -0.254   6.086  25.179  1.00  2.28           H  
ATOM    862 1HB  SER A  59      -1.887   4.432  24.302  1.00  2.28           H  
ATOM    863 2HB  SER A  59      -1.971   6.033  23.591  1.00  2.28           H  
ATOM    864  HG  SER A  59      -0.872   5.302  21.804  1.00  2.28           H  
ATOM    865  N   SER A  60       1.717   4.522  25.627  1.00  2.14           N  
ATOM    866  CA  SER A  60       2.679   3.647  26.287  1.00  2.14           C  
ATOM    867  C   SER A  60       3.729   3.038  25.344  1.00  2.14           C  
ATOM    868  O   SER A  60       3.816   3.382  24.156  1.00  2.14           O  
ATOM    869  CB  SER A  60       1.934   2.544  27.036  1.00  2.14           C  
ATOM    870  OG  SER A  60       2.790   1.856  27.919  1.00  2.14           O  
ATOM    871  H   SER A  60       1.845   5.518  25.779  1.00  2.14           H  
ATOM    872  HA  SER A  60       3.215   4.248  27.024  1.00  2.14           H  
ATOM    873 1HB  SER A  60       1.104   2.979  27.590  1.00  2.14           H  
ATOM    874 2HB  SER A  60       1.516   1.835  26.323  1.00  2.14           H  
ATOM    875  HG  SER A  60       3.185   2.537  28.482  1.00  2.14           H  
ATOM    876  N   ALA A  61       4.547   2.153  25.921  1.00  1.97           N  
ATOM    877  CA  ALA A  61       5.702   1.559  25.252  1.00  1.97           C  
ATOM    878  C   ALA A  61       6.167   0.282  25.938  1.00  1.97           C  
ATOM    879  O   ALA A  61       5.865   0.051  27.118  1.00  1.97           O  
ATOM    880  CB  ALA A  61       6.864   2.551  25.213  1.00  1.97           C  
ATOM    881  H   ALA A  61       4.333   1.900  26.872  1.00  1.97           H  
ATOM    882  HA  ALA A  61       5.399   1.302  24.240  1.00  1.97           H  
ATOM    883 1HB  ALA A  61       7.705   2.099  24.692  1.00  1.97           H  
ATOM    884 2HB  ALA A  61       6.561   3.458  24.690  1.00  1.97           H  
ATOM    885 3HB  ALA A  61       7.166   2.800  26.226  1.00  1.97           H  
ATOM    886  N   ARG A  62       6.935  -0.527  25.216  1.00  1.83           N  
ATOM    887  CA  ARG A  62       7.510  -1.751  25.759  1.00  1.83           C  
ATOM    888  C   ARG A  62       8.987  -1.851  25.404  1.00  1.83           C  
ATOM    889  O   ARG A  62       9.406  -1.415  24.327  1.00  1.83           O  
ATOM    890  CB  ARG A  62       6.771  -2.975  25.228  1.00  1.83           C  
ATOM    891  CG  ARG A  62       5.288  -3.029  25.605  1.00  1.83           C  
ATOM    892  CD  ARG A  62       5.061  -3.277  27.049  1.00  1.83           C  
ATOM    893  NE  ARG A  62       3.642  -3.376  27.341  1.00  1.83           N  
ATOM    894  CZ  ARG A  62       2.860  -2.306  27.628  1.00  1.83           C  
ATOM    895  NH1 ARG A  62       3.399  -1.098  27.665  1.00  1.83           N  
ATOM    896  NH2 ARG A  62       1.569  -2.474  27.871  1.00  1.83           N  
ATOM    897  H   ARG A  62       7.118  -0.261  24.249  1.00  1.83           H  
ATOM    898  HA  ARG A  62       7.419  -1.728  26.850  1.00  1.83           H  
ATOM    899 1HB  ARG A  62       6.836  -2.991  24.138  1.00  1.83           H  
ATOM    900 2HB  ARG A  62       7.248  -3.882  25.599  1.00  1.83           H  
ATOM    901 1HG  ARG A  62       4.800  -2.099  25.341  1.00  1.83           H  
ATOM    902 2HG  ARG A  62       4.820  -3.847  25.056  1.00  1.83           H  
ATOM    903 1HD  ARG A  62       5.537  -4.212  27.340  1.00  1.83           H  
ATOM    904 2HD  ARG A  62       5.476  -2.459  27.637  1.00  1.83           H  
ATOM    905  HE  ARG A  62       3.211  -4.288  27.319  1.00  1.83           H  
ATOM    906 1HH1 ARG A  62       4.399  -0.967  27.489  1.00  1.83           H  
ATOM    907 2HH1 ARG A  62       2.859  -0.259  27.866  1.00  1.83           H  
ATOM    908 1HH2 ARG A  62       1.165  -3.400  27.842  1.00  1.83           H  
ATOM    909 2HH2 ARG A  62       0.990  -1.676  28.085  1.00  1.83           H  
ATOM    910  N   TYR A  63       9.783  -2.441  26.290  1.00  1.73           N  
ATOM    911  CA  TYR A  63      11.215  -2.588  26.035  1.00  1.73           C  
ATOM    912  C   TYR A  63      11.660  -4.027  26.188  1.00  1.73           C  
ATOM    913  O   TYR A  63      11.127  -4.765  27.015  1.00  1.73           O  
ATOM    914  CB  TYR A  63      11.998  -1.720  27.013  1.00  1.73           C  
ATOM    915  CG  TYR A  63      11.672  -0.253  26.919  1.00  1.73           C  
ATOM    916  CD1 TYR A  63      10.574   0.238  27.616  1.00  1.73           C  
ATOM    917  CD2 TYR A  63      12.454   0.602  26.166  1.00  1.73           C  
ATOM    918  CE1 TYR A  63      10.255   1.570  27.561  1.00  1.73           C  
ATOM    919  CE2 TYR A  63      12.134   1.942  26.109  1.00  1.73           C  
ATOM    920  CZ  TYR A  63      11.033   2.428  26.815  1.00  1.73           C  
ATOM    921  OH  TYR A  63      10.707   3.775  26.786  1.00  1.73           O  
ATOM    922  H   TYR A  63       9.397  -2.785  27.159  1.00  1.73           H  
ATOM    923  HA  TYR A  63      11.437  -2.280  25.015  1.00  1.73           H  
ATOM    924 1HB  TYR A  63      11.803  -2.050  28.035  1.00  1.73           H  
ATOM    925 2HB  TYR A  63      13.061  -1.844  26.834  1.00  1.73           H  
ATOM    926  HD1 TYR A  63       9.962  -0.438  28.212  1.00  1.73           H  
ATOM    927  HD2 TYR A  63      13.321   0.220  25.623  1.00  1.73           H  
ATOM    928  HE1 TYR A  63       9.393   1.948  28.113  1.00  1.73           H  
ATOM    929  HE2 TYR A  63      12.752   2.610  25.520  1.00  1.73           H  
ATOM    930  HH  TYR A  63       9.878   3.910  27.261  1.00  1.73           H  
ATOM    931  N   ALA A  64      12.641  -4.421  25.395  1.00  1.67           N  
ATOM    932  CA  ALA A  64      13.230  -5.744  25.513  1.00  1.67           C  
ATOM    933  C   ALA A  64      13.989  -5.876  26.827  1.00  1.67           C  
ATOM    934  O   ALA A  64      14.660  -4.945  27.258  1.00  1.67           O  
ATOM    935  CB  ALA A  64      14.158  -6.004  24.343  1.00  1.67           C  
ATOM    936  H   ALA A  64      13.011  -3.770  24.702  1.00  1.67           H  
ATOM    937  HA  ALA A  64      12.426  -6.476  25.504  1.00  1.67           H  
ATOM    938 1HB  ALA A  64      14.575  -7.002  24.412  1.00  1.67           H  
ATOM    939 2HB  ALA A  64      13.604  -5.916  23.431  1.00  1.67           H  
ATOM    940 3HB  ALA A  64      14.962  -5.286  24.327  1.00  1.67           H  
ATOM    941  N   ASP A  65      13.958  -7.062  27.425  1.00  1.62           N  
ATOM    942  CA  ASP A  65      14.745  -7.339  28.634  1.00  1.62           C  
ATOM    943  C   ASP A  65      16.092  -6.557  28.785  1.00  1.62           C  
ATOM    944  O   ASP A  65      16.189  -5.702  29.669  1.00  1.62           O  
ATOM    945  CB  ASP A  65      14.960  -8.855  28.802  1.00  1.62           C  
ATOM    946  CG  ASP A  65      13.707  -9.608  29.249  1.00  1.62           C  
ATOM    947  OD1 ASP A  65      12.765  -8.985  29.672  1.00  1.62           O  
ATOM    948  OD2 ASP A  65      13.712 -10.812  29.155  1.00  1.62           O  
ATOM    949  H   ASP A  65      13.371  -7.790  27.044  1.00  1.62           H  
ATOM    950  HA  ASP A  65      14.125  -7.038  29.480  1.00  1.62           H  
ATOM    951 1HB  ASP A  65      15.234  -9.309  27.867  1.00  1.62           H  
ATOM    952 2HB  ASP A  65      15.764  -9.040  29.516  1.00  1.62           H  
ATOM    953  N   PRO A  66      17.125  -6.757  27.922  1.00  1.55           N  
ATOM    954  CA  PRO A  66      18.469  -6.194  28.037  1.00  1.55           C  
ATOM    955  C   PRO A  66      18.585  -4.676  27.955  1.00  1.55           C  
ATOM    956  O   PRO A  66      19.659  -4.134  28.231  1.00  1.55           O  
ATOM    957  CB  PRO A  66      19.203  -6.823  26.845  1.00  1.55           C  
ATOM    958  CG  PRO A  66      18.127  -7.172  25.867  1.00  1.55           C  
ATOM    959  CD  PRO A  66      16.987  -7.618  26.713  1.00  1.55           C  
ATOM    960  HA  PRO A  66      18.910  -6.547  28.980  1.00  1.55           H  
ATOM    961 1HB  PRO A  66      19.923  -6.102  26.434  1.00  1.55           H  
ATOM    962 2HB  PRO A  66      19.779  -7.698  27.178  1.00  1.55           H  
ATOM    963 1HG  PRO A  66      17.871  -6.295  25.255  1.00  1.55           H  
ATOM    964 2HG  PRO A  66      18.476  -7.948  25.171  1.00  1.55           H  
ATOM    965 1HD  PRO A  66      16.096  -7.462  26.161  1.00  1.55           H  
ATOM    966 2HD  PRO A  66      17.150  -8.668  26.968  1.00  1.55           H  
ATOM    967  N   VAL A  67      17.538  -4.000  27.495  1.00  1.46           N  
ATOM    968  CA  VAL A  67      17.596  -2.560  27.337  1.00  1.46           C  
ATOM    969  C   VAL A  67      16.622  -1.820  28.264  1.00  1.46           C  
ATOM    970  O   VAL A  67      16.529  -0.586  28.229  1.00  1.46           O  
ATOM    971  CB  VAL A  67      17.301  -2.212  25.877  1.00  1.46           C  
ATOM    972  CG1 VAL A  67      18.354  -2.848  24.955  1.00  1.46           C  
ATOM    973  CG2 VAL A  67      15.952  -2.671  25.520  1.00  1.46           C  
ATOM    974  H   VAL A  67      16.655  -4.467  27.295  1.00  1.46           H  
ATOM    975  HA  VAL A  67      18.606  -2.227  27.570  1.00  1.46           H  
ATOM    976  HB  VAL A  67      17.348  -1.175  25.768  1.00  1.46           H  
ATOM    977 1HG1 VAL A  67      18.150  -2.586  23.926  1.00  1.46           H  
ATOM    978 2HG1 VAL A  67      19.343  -2.486  25.232  1.00  1.46           H  
ATOM    979 3HG1 VAL A  67      18.323  -3.925  25.056  1.00  1.46           H  
ATOM    980 1HG2 VAL A  67      15.734  -2.411  24.504  1.00  1.46           H  
ATOM    981 2HG2 VAL A  67      15.922  -3.734  25.634  1.00  1.46           H  
ATOM    982 3HG2 VAL A  67      15.224  -2.211  26.174  1.00  1.46           H  
ATOM    983  N   GLU A  68      15.886  -2.554  29.100  1.00  1.34           N  
ATOM    984  CA  GLU A  68      14.932  -1.890  29.988  1.00  1.34           C  
ATOM    985  C   GLU A  68      15.663  -0.893  30.885  1.00  1.34           C  
ATOM    986  O   GLU A  68      16.779  -1.150  31.342  1.00  1.34           O  
ATOM    987  CB  GLU A  68      14.141  -2.891  30.843  1.00  1.34           C  
ATOM    988  CG  GLU A  68      13.036  -2.220  31.711  1.00  1.34           C  
ATOM    989  CD  GLU A  68      12.171  -3.180  32.516  1.00  1.34           C  
ATOM    990  OE1 GLU A  68      12.412  -4.360  32.486  1.00  1.34           O  
ATOM    991  OE2 GLU A  68      11.262  -2.712  33.161  1.00  1.34           O  
ATOM    992  H   GLU A  68      15.988  -3.575  29.134  1.00  1.34           H  
ATOM    993  HA  GLU A  68      14.222  -1.334  29.374  1.00  1.34           H  
ATOM    994 1HB  GLU A  68      13.669  -3.631  30.190  1.00  1.34           H  
ATOM    995 2HB  GLU A  68      14.823  -3.425  31.504  1.00  1.34           H  
ATOM    996 1HG  GLU A  68      13.514  -1.540  32.412  1.00  1.34           H  
ATOM    997 2HG  GLU A  68      12.397  -1.628  31.057  1.00  1.34           H  
ATOM    998  N   GLY A  69      15.100   0.300  31.068  1.00  1.22           N  
ATOM    999  CA  GLY A  69      15.711   1.300  31.954  1.00  1.22           C  
ATOM   1000  C   GLY A  69      16.795   2.122  31.260  1.00  1.22           C  
ATOM   1001  O   GLY A  69      16.751   3.351  31.243  1.00  1.22           O  
ATOM   1002  H   GLY A  69      14.212   0.500  30.630  1.00  1.22           H  
ATOM   1003 1HA  GLY A  69      14.934   1.967  32.325  1.00  1.22           H  
ATOM   1004 2HA  GLY A  69      16.137   0.797  32.821  1.00  1.22           H  
ATOM   1005  N   ARG A  70      17.773   1.425  30.694  1.00  1.12           N  
ATOM   1006  CA  ARG A  70      18.864   2.056  29.962  1.00  1.12           C  
ATOM   1007  C   ARG A  70      18.355   2.786  28.722  1.00  1.12           C  
ATOM   1008  O   ARG A  70      18.887   3.835  28.353  1.00  1.12           O  
ATOM   1009  CB  ARG A  70      19.872   1.011  29.518  1.00  1.12           C  
ATOM   1010  CG  ARG A  70      20.681   0.388  30.629  1.00  1.12           C  
ATOM   1011  CD  ARG A  70      21.574  -0.689  30.116  1.00  1.12           C  
ATOM   1012  NE  ARG A  70      22.336  -1.325  31.187  1.00  1.12           N  
ATOM   1013  CZ  ARG A  70      23.048  -2.462  31.050  1.00  1.12           C  
ATOM   1014  NH1 ARG A  70      23.091  -3.075  29.890  1.00  1.12           N  
ATOM   1015  NH2 ARG A  70      23.699  -2.963  32.086  1.00  1.12           N  
ATOM   1016  H   ARG A  70      17.726   0.415  30.796  1.00  1.12           H  
ATOM   1017  HA  ARG A  70      19.358   2.772  30.616  1.00  1.12           H  
ATOM   1018 1HB  ARG A  70      19.351   0.207  28.991  1.00  1.12           H  
ATOM   1019 2HB  ARG A  70      20.577   1.464  28.817  1.00  1.12           H  
ATOM   1020 1HG  ARG A  70      21.300   1.154  31.102  1.00  1.12           H  
ATOM   1021 2HG  ARG A  70      20.001  -0.045  31.366  1.00  1.12           H  
ATOM   1022 1HD  ARG A  70      20.968  -1.457  29.623  1.00  1.12           H  
ATOM   1023 2HD  ARG A  70      22.280  -0.265  29.398  1.00  1.12           H  
ATOM   1024  HE  ARG A  70      22.326  -0.883  32.096  1.00  1.12           H  
ATOM   1025 1HH1 ARG A  70      22.591  -2.694  29.094  1.00  1.12           H  
ATOM   1026 2HH1 ARG A  70      23.618  -3.928  29.787  1.00  1.12           H  
ATOM   1027 1HH2 ARG A  70      23.662  -2.495  32.981  1.00  1.12           H  
ATOM   1028 2HH2 ARG A  70      24.229  -3.816  31.983  1.00  1.12           H  
ATOM   1029  N   PHE A  71      17.361   2.215  28.034  1.00  1.08           N  
ATOM   1030  CA  PHE A  71      16.825   2.848  26.834  1.00  1.08           C  
ATOM   1031  C   PHE A  71      15.445   3.471  27.063  1.00  1.08           C  
ATOM   1032  O   PHE A  71      14.600   2.901  27.763  1.00  1.08           O  
ATOM   1033  CB  PHE A  71      16.694   1.859  25.679  1.00  1.08           C  
ATOM   1034  CG  PHE A  71      17.990   1.269  25.070  1.00  1.08           C  
ATOM   1035  CD1 PHE A  71      19.216   1.207  25.726  1.00  1.08           C  
ATOM   1036  CD2 PHE A  71      17.934   0.752  23.816  1.00  1.08           C  
ATOM   1037  CE1 PHE A  71      20.321   0.635  25.124  1.00  1.08           C  
ATOM   1038  CE2 PHE A  71      19.026   0.179  23.204  1.00  1.08           C  
ATOM   1039  CZ  PHE A  71      20.221   0.117  23.860  1.00  1.08           C  
ATOM   1040  H   PHE A  71      16.977   1.317  28.331  1.00  1.08           H  
ATOM   1041  HA  PHE A  71      17.502   3.641  26.533  1.00  1.08           H  
ATOM   1042 1HB  PHE A  71      16.077   1.021  26.015  1.00  1.08           H  
ATOM   1043 2HB  PHE A  71      16.148   2.345  24.891  1.00  1.08           H  
ATOM   1044  HD1 PHE A  71      19.315   1.596  26.697  1.00  1.08           H  
ATOM   1045  HD2 PHE A  71      16.993   0.799  23.309  1.00  1.08           H  
ATOM   1046  HE1 PHE A  71      21.276   0.593  25.652  1.00  1.08           H  
ATOM   1047  HE2 PHE A  71      18.933  -0.225  22.205  1.00  1.08           H  
ATOM   1048  HZ  PHE A  71      21.093  -0.333  23.382  1.00  1.08           H  
ATOM   1049  N   THR A  72      15.203   4.608  26.405  1.00  1.10           N  
ATOM   1050  CA  THR A  72      13.903   5.277  26.381  1.00  1.10           C  
ATOM   1051  C   THR A  72      13.441   5.521  24.942  1.00  1.10           C  
ATOM   1052  O   THR A  72      14.217   6.003  24.110  1.00  1.10           O  
ATOM   1053  CB  THR A  72      13.936   6.618  27.143  1.00  1.10           C  
ATOM   1054  OG1 THR A  72      14.300   6.389  28.509  1.00  1.10           O  
ATOM   1055  CG2 THR A  72      12.567   7.297  27.094  1.00  1.10           C  
ATOM   1056  H   THR A  72      15.978   5.037  25.899  1.00  1.10           H  
ATOM   1057  HA  THR A  72      13.172   4.632  26.868  1.00  1.10           H  
ATOM   1058  HB  THR A  72      14.678   7.276  26.687  1.00  1.10           H  
ATOM   1059  HG1 THR A  72      13.770   5.668  28.866  1.00  1.10           H  
ATOM   1060 1HG2 THR A  72      12.610   8.239  27.637  1.00  1.10           H  
ATOM   1061 2HG2 THR A  72      12.283   7.497  26.061  1.00  1.10           H  
ATOM   1062 3HG2 THR A  72      11.823   6.646  27.553  1.00  1.10           H  
ATOM   1063  N   ILE A  73      12.183   5.214  24.640  1.00  1.18           N  
ATOM   1064  CA  ILE A  73      11.661   5.465  23.295  1.00  1.18           C  
ATOM   1065  C   ILE A  73      10.621   6.590  23.324  1.00  1.18           C  
ATOM   1066  O   ILE A  73       9.785   6.647  24.233  1.00  1.18           O  
ATOM   1067  CB  ILE A  73      11.049   4.183  22.686  1.00  1.18           C  
ATOM   1068  CG1 ILE A  73      10.659   4.387  21.237  1.00  1.18           C  
ATOM   1069  CG2 ILE A  73       9.845   3.725  23.456  1.00  1.18           C  
ATOM   1070  CD1 ILE A  73      10.322   3.082  20.562  1.00  1.18           C  
ATOM   1071  H   ILE A  73      11.591   4.797  25.358  1.00  1.18           H  
ATOM   1072  HA  ILE A  73      12.480   5.784  22.651  1.00  1.18           H  
ATOM   1073  HB  ILE A  73      11.801   3.395  22.707  1.00  1.18           H  
ATOM   1074 1HG1 ILE A  73       9.804   5.058  21.169  1.00  1.18           H  
ATOM   1075 2HG1 ILE A  73      11.498   4.844  20.707  1.00  1.18           H  
ATOM   1076 1HG2 ILE A  73       9.454   2.807  23.009  1.00  1.18           H  
ATOM   1077 2HG2 ILE A  73      10.116   3.535  24.456  1.00  1.18           H  
ATOM   1078 3HG2 ILE A  73       9.086   4.494  23.434  1.00  1.18           H  
ATOM   1079 1HD1 ILE A  73      10.062   3.260  19.519  1.00  1.18           H  
ATOM   1080 2HD1 ILE A  73      11.166   2.419  20.625  1.00  1.18           H  
ATOM   1081 3HD1 ILE A  73       9.491   2.625  21.067  1.00  1.18           H  
ATOM   1082  N   SER A  74      10.683   7.479  22.329  1.00  1.31           N  
ATOM   1083  CA  SER A  74       9.737   8.590  22.196  1.00  1.31           C  
ATOM   1084  C   SER A  74       9.246   8.721  20.758  1.00  1.31           C  
ATOM   1085  O   SER A  74       9.911   8.277  19.823  1.00  1.31           O  
ATOM   1086  CB  SER A  74      10.353   9.902  22.649  1.00  1.31           C  
ATOM   1087  OG  SER A  74      10.726   9.854  23.999  1.00  1.31           O  
ATOM   1088  H   SER A  74      11.426   7.365  21.637  1.00  1.31           H  
ATOM   1089  HA  SER A  74       8.874   8.386  22.831  1.00  1.31           H  
ATOM   1090 1HB  SER A  74      11.221  10.128  22.037  1.00  1.31           H  
ATOM   1091 2HB  SER A  74       9.633  10.705  22.498  1.00  1.31           H  
ATOM   1092  HG  SER A  74       9.964   9.501  24.476  1.00  1.31           H  
ATOM   1093  N   ARG A  75       8.099   9.369  20.568  1.00  1.49           N  
ATOM   1094  CA  ARG A  75       7.549   9.557  19.223  1.00  1.49           C  
ATOM   1095  C   ARG A  75       6.782  10.856  19.064  1.00  1.49           C  
ATOM   1096  O   ARG A  75       5.924  11.187  19.887  1.00  1.49           O  
ATOM   1097  CB  ARG A  75       6.603   8.405  18.880  1.00  1.49           C  
ATOM   1098  CG  ARG A  75       5.857   8.510  17.562  1.00  1.49           C  
ATOM   1099  CD  ARG A  75       6.678   8.175  16.389  1.00  1.49           C  
ATOM   1100  NE  ARG A  75       5.942   8.407  15.161  1.00  1.49           N  
ATOM   1101  CZ  ARG A  75       6.467   8.247  13.915  1.00  1.49           C  
ATOM   1102  NH1 ARG A  75       7.685   7.845  13.777  1.00  1.49           N  
ATOM   1103  NH2 ARG A  75       5.776   8.496  12.832  1.00  1.49           N  
ATOM   1104  H   ARG A  75       7.591   9.725  21.366  1.00  1.49           H  
ATOM   1105  HA  ARG A  75       8.372   9.567  18.511  1.00  1.49           H  
ATOM   1106 1HB  ARG A  75       7.176   7.495  18.825  1.00  1.49           H  
ATOM   1107 2HB  ARG A  75       5.859   8.287  19.668  1.00  1.49           H  
ATOM   1108 1HG  ARG A  75       5.013   7.816  17.582  1.00  1.49           H  
ATOM   1109 2HG  ARG A  75       5.469   9.514  17.427  1.00  1.49           H  
ATOM   1110 1HD  ARG A  75       7.558   8.793  16.379  1.00  1.49           H  
ATOM   1111 2HD  ARG A  75       6.968   7.126  16.424  1.00  1.49           H  
ATOM   1112  HE  ARG A  75       4.960   8.739  15.274  1.00  1.49           H  
ATOM   1113 1HH1 ARG A  75       8.238   7.630  14.589  1.00  1.49           H  
ATOM   1114 2HH1 ARG A  75       8.080   7.758  12.850  1.00  1.49           H  
ATOM   1115 1HH2 ARG A  75       4.826   8.833  12.904  1.00  1.49           H  
ATOM   1116 2HH2 ARG A  75       6.196   8.366  11.921  1.00  1.49           H  
ATOM   1117  N   ASP A  76       7.096  11.592  17.996  1.00  1.68           N  
ATOM   1118  CA  ASP A  76       6.361  12.802  17.679  1.00  1.68           C  
ATOM   1119  C   ASP A  76       5.627  12.606  16.356  1.00  1.68           C  
ATOM   1120  O   ASP A  76       6.180  12.789  15.254  1.00  1.68           O  
ATOM   1121  CB  ASP A  76       7.269  14.023  17.638  1.00  1.68           C  
ATOM   1122  CG  ASP A  76       6.472  15.361  17.422  1.00  1.68           C  
ATOM   1123  OD1 ASP A  76       5.324  15.322  16.979  1.00  1.68           O  
ATOM   1124  OD2 ASP A  76       7.039  16.426  17.697  1.00  1.68           O  
ATOM   1125  H   ASP A  76       7.838  11.278  17.372  1.00  1.68           H  
ATOM   1126  HA  ASP A  76       5.614  12.972  18.454  1.00  1.68           H  
ATOM   1127 1HB  ASP A  76       7.829  14.091  18.572  1.00  1.68           H  
ATOM   1128 2HB  ASP A  76       7.993  13.908  16.830  1.00  1.68           H  
ATOM   1129  N   ASP A  77       4.352  12.257  16.482  1.00  1.82           N  
ATOM   1130  CA  ASP A  77       3.489  11.922  15.361  1.00  1.82           C  
ATOM   1131  C   ASP A  77       3.284  13.103  14.407  1.00  1.82           C  
ATOM   1132  O   ASP A  77       2.854  12.906  13.273  1.00  1.82           O  
ATOM   1133  CB  ASP A  77       2.130  11.420  15.871  1.00  1.82           C  
ATOM   1134  CG  ASP A  77       2.168   9.995  16.535  1.00  1.82           C  
ATOM   1135  OD1 ASP A  77       3.145   9.282  16.398  1.00  1.82           O  
ATOM   1136  OD2 ASP A  77       1.193   9.643  17.175  1.00  1.82           O  
ATOM   1137  H   ASP A  77       3.978  12.186  17.420  1.00  1.82           H  
ATOM   1138  HA  ASP A  77       3.962  11.118  14.798  1.00  1.82           H  
ATOM   1139 1HB  ASP A  77       1.738  12.132  16.598  1.00  1.82           H  
ATOM   1140 2HB  ASP A  77       1.426  11.394  15.037  1.00  1.82           H  
ATOM   1141  N   ALA A  78       3.525  14.339  14.876  1.00  1.88           N  
ATOM   1142  CA  ALA A  78       3.330  15.514  14.031  1.00  1.88           C  
ATOM   1143  C   ALA A  78       4.545  15.785  13.143  1.00  1.88           C  
ATOM   1144  O   ALA A  78       4.476  16.591  12.212  1.00  1.88           O  
ATOM   1145  CB  ALA A  78       3.042  16.730  14.886  1.00  1.88           C  
ATOM   1146  H   ALA A  78       3.930  14.485  15.811  1.00  1.88           H  
ATOM   1147  HA  ALA A  78       2.476  15.324  13.381  1.00  1.88           H  
ATOM   1148 1HB  ALA A  78       2.870  17.594  14.246  1.00  1.88           H  
ATOM   1149 2HB  ALA A  78       2.159  16.545  15.494  1.00  1.88           H  
ATOM   1150 3HB  ALA A  78       3.900  16.919  15.536  1.00  1.88           H  
ATOM   1151  N   LYS A  79       5.666  15.129  13.447  1.00  1.83           N  
ATOM   1152  CA  LYS A  79       6.911  15.315  12.710  1.00  1.83           C  
ATOM   1153  C   LYS A  79       7.300  14.019  12.019  1.00  1.83           C  
ATOM   1154  O   LYS A  79       8.294  13.950  11.293  1.00  1.83           O  
ATOM   1155  CB  LYS A  79       8.036  15.756  13.642  1.00  1.83           C  
ATOM   1156  CG  LYS A  79       7.807  17.103  14.323  1.00  1.83           C  
ATOM   1157  CD  LYS A  79       8.980  17.468  15.230  1.00  1.83           C  
ATOM   1158  CE  LYS A  79       8.747  18.795  15.946  1.00  1.83           C  
ATOM   1159  NZ  LYS A  79       7.644  18.680  16.952  1.00  1.83           N  
ATOM   1160  H   LYS A  79       5.668  14.471  14.226  1.00  1.83           H  
ATOM   1161  HA  LYS A  79       6.761  16.075  11.944  1.00  1.83           H  
ATOM   1162 1HB  LYS A  79       8.157  15.007  14.431  1.00  1.83           H  
ATOM   1163 2HB  LYS A  79       8.972  15.806  13.090  1.00  1.83           H  
ATOM   1164 1HG  LYS A  79       7.668  17.878  13.571  1.00  1.83           H  
ATOM   1165 2HG  LYS A  79       6.901  17.047  14.935  1.00  1.83           H  
ATOM   1166 1HD  LYS A  79       9.100  16.685  15.984  1.00  1.83           H  
ATOM   1167 2HD  LYS A  79       9.897  17.531  14.644  1.00  1.83           H  
ATOM   1168 1HE  LYS A  79       9.660  19.094  16.456  1.00  1.83           H  
ATOM   1169 2HE  LYS A  79       8.481  19.558  15.215  1.00  1.83           H  
ATOM   1170 1HZ  LYS A  79       7.496  19.552  17.418  1.00  1.83           H  
ATOM   1171 2HZ  LYS A  79       6.790  18.395  16.498  1.00  1.83           H  
ATOM   1172 3HZ  LYS A  79       7.867  17.955  17.650  1.00  1.83           H  
ATOM   1173  N   ASN A  80       6.523  12.975  12.293  1.00  1.69           N  
ATOM   1174  CA  ASN A  80       6.762  11.631  11.793  1.00  1.69           C  
ATOM   1175  C   ASN A  80       8.152  11.137  12.165  1.00  1.69           C  
ATOM   1176  O   ASN A  80       8.823  10.453  11.382  1.00  1.69           O  
ATOM   1177  CB  ASN A  80       6.521  11.550  10.288  1.00  1.69           C  
ATOM   1178  CG  ASN A  80       5.071  11.739   9.944  1.00  1.69           C  
ATOM   1179  OD1 ASN A  80       4.217  11.318  10.731  1.00  1.69           O  
ATOM   1180  ND2 ASN A  80       4.768  12.330   8.817  1.00  1.69           N  
ATOM   1181  H   ASN A  80       5.752  13.112  12.937  1.00  1.69           H  
ATOM   1182  HA  ASN A  80       6.041  10.984  12.277  1.00  1.69           H  
ATOM   1183 1HB  ASN A  80       7.106  12.307   9.763  1.00  1.69           H  
ATOM   1184 2HB  ASN A  80       6.844  10.595   9.919  1.00  1.69           H  
ATOM   1185 1HD2 ASN A  80       3.809  12.461   8.568  1.00  1.69           H  
ATOM   1186 2HD2 ASN A  80       5.490  12.647   8.180  1.00  1.69           H  
ATOM   1187  N   THR A  81       8.562  11.459  13.401  1.00  1.51           N  
ATOM   1188  CA  THR A  81       9.886  11.083  13.883  1.00  1.51           C  
ATOM   1189  C   THR A  81       9.860  10.295  15.194  1.00  1.51           C  
ATOM   1190  O   THR A  81       9.172  10.658  16.156  1.00  1.51           O  
ATOM   1191  CB  THR A  81      10.766  12.330  14.085  1.00  1.51           C  
ATOM   1192  OG1 THR A  81      10.868  13.062  12.850  1.00  1.51           O  
ATOM   1193  CG2 THR A  81      12.186  11.885  14.504  1.00  1.51           C  
ATOM   1194  H   THR A  81       7.928  11.993  13.999  1.00  1.51           H  
ATOM   1195  HA  THR A  81      10.355  10.456  13.132  1.00  1.51           H  
ATOM   1196  HB  THR A  81      10.336  12.974  14.851  1.00  1.51           H  
ATOM   1197  HG1 THR A  81       9.985  13.315  12.530  1.00  1.51           H  
ATOM   1198 1HG2 THR A  81      12.817  12.760  14.629  1.00  1.51           H  
ATOM   1199 2HG2 THR A  81      12.155  11.341  15.438  1.00  1.51           H  
ATOM   1200 3HG2 THR A  81      12.610  11.244  13.737  1.00  1.51           H  
ATOM   1201  N   VAL A  82      10.641   9.217  15.235  1.00  1.33           N  
ATOM   1202  CA  VAL A  82      10.757   8.396  16.442  1.00  1.33           C  
ATOM   1203  C   VAL A  82      12.169   8.513  16.950  1.00  1.33           C  
ATOM   1204  O   VAL A  82      13.111   8.597  16.161  1.00  1.33           O  
ATOM   1205  CB  VAL A  82      10.447   6.922  16.169  1.00  1.33           C  
ATOM   1206  CG1 VAL A  82      11.456   6.382  15.221  1.00  1.33           C  
ATOM   1207  CG2 VAL A  82      10.400   6.111  17.488  1.00  1.33           C  
ATOM   1208  H   VAL A  82      11.177   8.982  14.397  1.00  1.33           H  
ATOM   1209  HA  VAL A  82      10.082   8.768  17.207  1.00  1.33           H  
ATOM   1210  HB  VAL A  82       9.505   6.864  15.695  1.00  1.33           H  
ATOM   1211 1HG1 VAL A  82      11.233   5.343  14.984  1.00  1.33           H  
ATOM   1212 2HG1 VAL A  82      11.413   6.982  14.324  1.00  1.33           H  
ATOM   1213 3HG1 VAL A  82      12.446   6.443  15.665  1.00  1.33           H  
ATOM   1214 1HG2 VAL A  82      10.173   5.082  17.287  1.00  1.33           H  
ATOM   1215 2HG2 VAL A  82      11.346   6.157  17.993  1.00  1.33           H  
ATOM   1216 3HG2 VAL A  82       9.630   6.522  18.133  1.00  1.33           H  
ATOM   1217  N   TYR A  83      12.316   8.532  18.266  1.00  1.18           N  
ATOM   1218  CA  TYR A  83      13.628   8.673  18.852  1.00  1.18           C  
ATOM   1219  C   TYR A  83      13.936   7.530  19.813  1.00  1.18           C  
ATOM   1220  O   TYR A  83      13.051   7.016  20.505  1.00  1.18           O  
ATOM   1221  CB  TYR A  83      13.682   9.978  19.633  1.00  1.18           C  
ATOM   1222  CG  TYR A  83      13.345  11.216  18.843  1.00  1.18           C  
ATOM   1223  CD1 TYR A  83      12.002  11.579  18.698  1.00  1.18           C  
ATOM   1224  CD2 TYR A  83      14.337  12.001  18.302  1.00  1.18           C  
ATOM   1225  CE1 TYR A  83      11.668  12.726  18.012  1.00  1.18           C  
ATOM   1226  CE2 TYR A  83      14.010  13.153  17.619  1.00  1.18           C  
ATOM   1227  CZ  TYR A  83      12.685  13.521  17.475  1.00  1.18           C  
ATOM   1228  OH  TYR A  83      12.364  14.682  16.803  1.00  1.18           O  
ATOM   1229  H   TYR A  83      11.495   8.449  18.860  1.00  1.18           H  
ATOM   1230  HA  TYR A  83      14.374   8.671  18.068  1.00  1.18           H  
ATOM   1231 1HB  TYR A  83      12.997   9.917  20.473  1.00  1.18           H  
ATOM   1232 2HB  TYR A  83      14.687  10.101  20.045  1.00  1.18           H  
ATOM   1233  HD1 TYR A  83      11.215  10.953  19.130  1.00  1.18           H  
ATOM   1234  HD2 TYR A  83      15.379  11.713  18.418  1.00  1.18           H  
ATOM   1235  HE1 TYR A  83      10.621  13.013  17.898  1.00  1.18           H  
ATOM   1236  HE2 TYR A  83      14.796  13.777  17.195  1.00  1.18           H  
ATOM   1237  HH  TYR A  83      11.427  14.686  16.609  1.00  1.18           H  
ATOM   1238  N   LEU A  84      15.210   7.173  19.897  1.00  1.09           N  
ATOM   1239  CA  LEU A  84      15.660   6.204  20.890  1.00  1.09           C  
ATOM   1240  C   LEU A  84      16.815   6.821  21.652  1.00  1.09           C  
ATOM   1241  O   LEU A  84      17.843   7.179  21.067  1.00  1.09           O  
ATOM   1242  CB  LEU A  84      16.131   4.897  20.242  1.00  1.09           C  
ATOM   1243  CG  LEU A  84      16.648   3.807  21.178  1.00  1.09           C  
ATOM   1244  CD1 LEU A  84      15.469   3.323  22.035  1.00  1.09           C  
ATOM   1245  CD2 LEU A  84      17.284   2.663  20.356  1.00  1.09           C  
ATOM   1246  H   LEU A  84      15.881   7.612  19.271  1.00  1.09           H  
ATOM   1247  HA  LEU A  84      14.853   5.994  21.589  1.00  1.09           H  
ATOM   1248 1HB  LEU A  84      15.288   4.471  19.774  1.00  1.09           H  
ATOM   1249 2HB  LEU A  84      16.886   5.109  19.493  1.00  1.09           H  
ATOM   1250  HG  LEU A  84      17.401   4.223  21.848  1.00  1.09           H  
ATOM   1251 1HD1 LEU A  84      15.800   2.569  22.707  1.00  1.09           H  
ATOM   1252 2HD1 LEU A  84      15.065   4.158  22.598  1.00  1.09           H  
ATOM   1253 3HD1 LEU A  84      14.692   2.913  21.387  1.00  1.09           H  
ATOM   1254 1HD2 LEU A  84      17.654   1.895  21.026  1.00  1.09           H  
ATOM   1255 2HD2 LEU A  84      16.543   2.234  19.691  1.00  1.09           H  
ATOM   1256 3HD2 LEU A  84      18.109   3.053  19.771  1.00  1.09           H  
ATOM   1257  N   GLU A  85      16.646   6.972  22.956  1.00  1.04           N  
ATOM   1258  CA  GLU A  85      17.695   7.560  23.764  1.00  1.04           C  
ATOM   1259  C   GLU A  85      18.285   6.488  24.642  1.00  1.04           C  
ATOM   1260  O   GLU A  85      17.573   5.789  25.364  1.00  1.04           O  
ATOM   1261  CB  GLU A  85      17.169   8.735  24.587  1.00  1.04           C  
ATOM   1262  CG  GLU A  85      18.222   9.437  25.439  1.00  1.04           C  
ATOM   1263  CD  GLU A  85      17.679  10.656  26.152  1.00  1.04           C  
ATOM   1264  OE1 GLU A  85      16.548  11.011  25.909  1.00  1.04           O  
ATOM   1265  OE2 GLU A  85      18.395  11.238  26.925  1.00  1.04           O  
ATOM   1266  H   GLU A  85      15.778   6.665  23.392  1.00  1.04           H  
ATOM   1267  HA  GLU A  85      18.487   7.929  23.116  1.00  1.04           H  
ATOM   1268 1HB  GLU A  85      16.735   9.477  23.916  1.00  1.04           H  
ATOM   1269 2HB  GLU A  85      16.376   8.388  25.248  1.00  1.04           H  
ATOM   1270 1HG  GLU A  85      18.608   8.734  26.180  1.00  1.04           H  
ATOM   1271 2HG  GLU A  85      19.053   9.733  24.794  1.00  1.04           H  
ATOM   1272  N   MET A  86      19.588   6.327  24.552  1.00  1.02           N  
ATOM   1273  CA  MET A  86      20.252   5.295  25.309  1.00  1.02           C  
ATOM   1274  C   MET A  86      21.133   5.924  26.384  1.00  1.02           C  
ATOM   1275  O   MET A  86      21.864   6.883  26.112  1.00  1.02           O  
ATOM   1276  CB  MET A  86      21.046   4.455  24.311  1.00  1.02           C  
ATOM   1277  CG  MET A  86      20.160   3.836  23.228  1.00  1.02           C  
ATOM   1278  SD  MET A  86      21.058   2.892  22.000  1.00  1.02           S  
ATOM   1279  CE  MET A  86      21.701   4.182  21.015  1.00  1.02           C  
ATOM   1280  H   MET A  86      20.130   6.917  23.924  1.00  1.02           H  
ATOM   1281  HA  MET A  86      19.513   4.669  25.805  1.00  1.02           H  
ATOM   1282 1HB  MET A  86      21.766   5.087  23.796  1.00  1.02           H  
ATOM   1283 2HB  MET A  86      21.587   3.663  24.828  1.00  1.02           H  
ATOM   1284 1HG  MET A  86      19.410   3.223  23.670  1.00  1.02           H  
ATOM   1285 2HG  MET A  86      19.652   4.646  22.705  1.00  1.02           H  
ATOM   1286 1HE  MET A  86      22.292   3.763  20.199  1.00  1.02           H  
ATOM   1287 2HE  MET A  86      20.878   4.767  20.613  1.00  1.02           H  
ATOM   1288 3HE  MET A  86      22.321   4.819  21.632  1.00  1.02           H  
ATOM   1289  N   SER A  87      21.104   5.365  27.592  1.00  1.04           N  
ATOM   1290  CA  SER A  87      21.951   5.818  28.689  1.00  1.04           C  
ATOM   1291  C   SER A  87      22.915   4.718  29.089  1.00  1.04           C  
ATOM   1292  O   SER A  87      22.614   3.537  28.900  1.00  1.04           O  
ATOM   1293  CB  SER A  87      21.105   6.178  29.898  1.00  1.04           C  
ATOM   1294  OG  SER A  87      20.245   7.247  29.629  1.00  1.04           O  
ATOM   1295  H   SER A  87      20.437   4.619  27.779  1.00  1.04           H  
ATOM   1296  HA  SER A  87      22.526   6.686  28.366  1.00  1.04           H  
ATOM   1297 1HB  SER A  87      20.520   5.307  30.202  1.00  1.04           H  
ATOM   1298 2HB  SER A  87      21.760   6.436  30.729  1.00  1.04           H  
ATOM   1299  HG  SER A  87      19.543   6.891  29.073  1.00  1.04           H  
ATOM   1300  N   SER A  88      24.056   5.103  29.665  1.00  1.08           N  
ATOM   1301  CA  SER A  88      25.042   4.143  30.149  1.00  1.08           C  
ATOM   1302  C   SER A  88      25.399   3.119  29.078  1.00  1.08           C  
ATOM   1303  O   SER A  88      25.292   1.913  29.304  1.00  1.08           O  
ATOM   1304  CB  SER A  88      24.509   3.440  31.383  1.00  1.08           C  
ATOM   1305  OG  SER A  88      24.256   4.362  32.412  1.00  1.08           O  
ATOM   1306  H   SER A  88      24.252   6.091  29.763  1.00  1.08           H  
ATOM   1307  HA  SER A  88      25.950   4.684  30.414  1.00  1.08           H  
ATOM   1308 1HB  SER A  88      23.600   2.891  31.143  1.00  1.08           H  
ATOM   1309 2HB  SER A  88      25.245   2.712  31.719  1.00  1.08           H  
ATOM   1310  HG  SER A  88      24.018   3.840  33.182  1.00  1.08           H  
ATOM   1311  N   LEU A  89      25.807   3.611  27.902  1.00  1.12           N  
ATOM   1312  CA  LEU A  89      26.073   2.700  26.791  1.00  1.12           C  
ATOM   1313  C   LEU A  89      27.297   1.844  27.056  1.00  1.12           C  
ATOM   1314  O   LEU A  89      28.292   2.313  27.589  1.00  1.12           O  
ATOM   1315  CB  LEU A  89      26.288   3.480  25.489  1.00  1.12           C  
ATOM   1316  CG  LEU A  89      25.007   3.918  24.798  1.00  1.12           C  
ATOM   1317  CD1 LEU A  89      24.471   5.067  25.554  1.00  1.12           C  
ATOM   1318  CD2 LEU A  89      25.255   4.299  23.390  1.00  1.12           C  
ATOM   1319  H   LEU A  89      25.913   4.622  27.791  1.00  1.12           H  
ATOM   1320  HA  LEU A  89      25.215   2.039  26.669  1.00  1.12           H  
ATOM   1321 1HB  LEU A  89      26.884   4.372  25.708  1.00  1.12           H  
ATOM   1322 2HB  LEU A  89      26.840   2.855  24.805  1.00  1.12           H  
ATOM   1323  HG  LEU A  89      24.280   3.104  24.827  1.00  1.12           H  
ATOM   1324 1HD1 LEU A  89      23.577   5.400  25.098  1.00  1.12           H  
ATOM   1325 2HD1 LEU A  89      24.279   4.778  26.577  1.00  1.12           H  
ATOM   1326 3HD1 LEU A  89      25.204   5.872  25.534  1.00  1.12           H  
ATOM   1327 1HD2 LEU A  89      24.326   4.609  22.938  1.00  1.12           H  
ATOM   1328 2HD2 LEU A  89      25.947   5.107  23.398  1.00  1.12           H  
ATOM   1329 3HD2 LEU A  89      25.656   3.456  22.839  1.00  1.12           H  
ATOM   1330  N   LYS A  90      27.226   0.579  26.690  1.00  1.16           N  
ATOM   1331  CA  LYS A  90      28.360  -0.312  26.889  1.00  1.16           C  
ATOM   1332  C   LYS A  90      28.986  -0.645  25.540  1.00  1.16           C  
ATOM   1333  O   LYS A  90      28.313  -0.541  24.525  1.00  1.16           O  
ATOM   1334  CB  LYS A  90      27.887  -1.570  27.620  1.00  1.16           C  
ATOM   1335  CG  LYS A  90      27.222  -1.272  28.965  1.00  1.16           C  
ATOM   1336  CD  LYS A  90      28.213  -0.638  29.943  1.00  1.16           C  
ATOM   1337  CE  LYS A  90      27.584  -0.405  31.310  1.00  1.16           C  
ATOM   1338  NZ  LYS A  90      28.550   0.223  32.272  1.00  1.16           N  
ATOM   1339  H   LYS A  90      26.363   0.215  26.273  1.00  1.16           H  
ATOM   1340  HA  LYS A  90      29.077   0.202  27.517  1.00  1.16           H  
ATOM   1341 1HB  LYS A  90      27.146  -2.085  26.999  1.00  1.16           H  
ATOM   1342 2HB  LYS A  90      28.707  -2.254  27.790  1.00  1.16           H  
ATOM   1343 1HG  LYS A  90      26.384  -0.584  28.810  1.00  1.16           H  
ATOM   1344 2HG  LYS A  90      26.833  -2.191  29.397  1.00  1.16           H  
ATOM   1345 1HD  LYS A  90      29.084  -1.281  30.053  1.00  1.16           H  
ATOM   1346 2HD  LYS A  90      28.544   0.326  29.543  1.00  1.16           H  
ATOM   1347 1HE  LYS A  90      26.722   0.257  31.192  1.00  1.16           H  
ATOM   1348 2HE  LYS A  90      27.244  -1.356  31.717  1.00  1.16           H  
ATOM   1349 1HZ  LYS A  90      28.095   0.367  33.160  1.00  1.16           H  
ATOM   1350 2HZ  LYS A  90      29.348  -0.386  32.396  1.00  1.16           H  
ATOM   1351 3HZ  LYS A  90      28.859   1.112  31.901  1.00  1.16           H  
ATOM   1352  N   PRO A  91      30.260  -1.043  25.455  1.00  1.18           N  
ATOM   1353  CA  PRO A  91      30.900  -1.507  24.230  1.00  1.18           C  
ATOM   1354  C   PRO A  91      30.061  -2.576  23.512  1.00  1.18           C  
ATOM   1355  O   PRO A  91      30.011  -2.628  22.277  1.00  1.18           O  
ATOM   1356  CB  PRO A  91      32.221  -2.062  24.759  1.00  1.18           C  
ATOM   1357  CG  PRO A  91      32.506  -1.220  25.987  1.00  1.18           C  
ATOM   1358  CD  PRO A  91      31.157  -0.995  26.626  1.00  1.18           C  
ATOM   1359  HA  PRO A  91      31.092  -0.653  23.570  1.00  1.18           H  
ATOM   1360 1HB  PRO A  91      32.120  -3.134  24.980  1.00  1.18           H  
ATOM   1361 2HB  PRO A  91      32.997  -1.964  23.984  1.00  1.18           H  
ATOM   1362 1HG  PRO A  91      33.213  -1.738  26.651  1.00  1.18           H  
ATOM   1363 2HG  PRO A  91      32.981  -0.278  25.684  1.00  1.18           H  
ATOM   1364 1HD  PRO A  91      30.930  -1.793  27.342  1.00  1.18           H  
ATOM   1365 2HD  PRO A  91      31.163  -0.009  27.087  1.00  1.18           H  
ATOM   1366  N   GLY A  92      29.317  -3.375  24.292  1.00  1.17           N  
ATOM   1367  CA  GLY A  92      28.474  -4.443  23.763  1.00  1.17           C  
ATOM   1368  C   GLY A  92      27.206  -3.926  23.075  1.00  1.17           C  
ATOM   1369  O   GLY A  92      26.464  -4.701  22.474  1.00  1.17           O  
ATOM   1370  H   GLY A  92      29.368  -3.273  25.294  1.00  1.17           H  
ATOM   1371 1HA  GLY A  92      29.052  -5.037  23.055  1.00  1.17           H  
ATOM   1372 2HA  GLY A  92      28.194  -5.110  24.577  1.00  1.17           H  
ATOM   1373  N   ASP A  93      26.970  -2.616  23.147  1.00  1.14           N  
ATOM   1374  CA  ASP A  93      25.833  -1.991  22.494  1.00  1.14           C  
ATOM   1375  C   ASP A  93      26.229  -1.496  21.104  1.00  1.14           C  
ATOM   1376  O   ASP A  93      25.406  -0.892  20.400  1.00  1.14           O  
ATOM   1377  CB  ASP A  93      25.279  -0.819  23.334  1.00  1.14           C  
ATOM   1378  CG  ASP A  93      24.574  -1.240  24.672  1.00  1.14           C  
ATOM   1379  OD1 ASP A  93      23.721  -2.122  24.658  1.00  1.14           O  
ATOM   1380  OD2 ASP A  93      24.898  -0.667  25.696  1.00  1.14           O  
ATOM   1381  H   ASP A  93      27.606  -2.011  23.657  1.00  1.14           H  
ATOM   1382  HA  ASP A  93      25.052  -2.737  22.374  1.00  1.14           H  
ATOM   1383 1HB  ASP A  93      26.090  -0.141  23.575  1.00  1.14           H  
ATOM   1384 2HB  ASP A  93      24.568  -0.253  22.739  1.00  1.14           H  
ATOM   1385  N   SER A  94      27.493  -1.733  20.695  1.00  1.10           N  
ATOM   1386  CA  SER A  94      27.898  -1.329  19.355  1.00  1.10           C  
ATOM   1387  C   SER A  94      27.032  -2.140  18.389  1.00  1.10           C  
ATOM   1388  O   SER A  94      26.984  -3.369  18.479  1.00  1.10           O  
ATOM   1389  CB  SER A  94      29.363  -1.645  19.110  1.00  1.10           C  
ATOM   1390  OG  SER A  94      30.209  -0.956  20.004  1.00  1.10           O  
ATOM   1391  H   SER A  94      28.176  -2.195  21.300  1.00  1.10           H  
ATOM   1392  HA  SER A  94      27.706  -0.267  19.225  1.00  1.10           H  
ATOM   1393 1HB  SER A  94      29.526  -2.718  19.208  1.00  1.10           H  
ATOM   1394 2HB  SER A  94      29.614  -1.367  18.087  1.00  1.10           H  
ATOM   1395  HG  SER A  94      30.132  -1.445  20.865  1.00  1.10           H  
ATOM   1396  N   ALA A  95      26.336  -1.468  17.480  1.00  1.07           N  
ATOM   1397  CA  ALA A  95      25.396  -2.180  16.602  1.00  1.07           C  
ATOM   1398  C   ALA A  95      24.795  -1.292  15.539  1.00  1.07           C  
ATOM   1399  O   ALA A  95      24.921  -0.069  15.611  1.00  1.07           O  
ATOM   1400  CB  ALA A  95      24.264  -2.756  17.410  1.00  1.07           C  
ATOM   1401  H   ALA A  95      26.469  -0.460  17.425  1.00  1.07           H  
ATOM   1402  HA  ALA A  95      25.939  -2.982  16.106  1.00  1.07           H  
ATOM   1403 1HB  ALA A  95      23.596  -3.287  16.742  1.00  1.07           H  
ATOM   1404 2HB  ALA A  95      24.616  -3.433  18.177  1.00  1.07           H  
ATOM   1405 3HB  ALA A  95      23.744  -1.941  17.874  1.00  1.07           H  
ATOM   1406  N   VAL A  96      24.083  -1.894  14.581  1.00  1.05           N  
ATOM   1407  CA  VAL A  96      23.298  -1.046  13.688  1.00  1.05           C  
ATOM   1408  C   VAL A  96      21.849  -1.028  14.164  1.00  1.05           C  
ATOM   1409  O   VAL A  96      21.225  -2.074  14.350  1.00  1.05           O  
ATOM   1410  CB  VAL A  96      23.332  -1.499  12.232  1.00  1.05           C  
ATOM   1411  CG1 VAL A  96      22.484  -0.543  11.393  1.00  1.05           C  
ATOM   1412  CG2 VAL A  96      24.717  -1.505  11.743  1.00  1.05           C  
ATOM   1413  H   VAL A  96      24.050  -2.915  14.510  1.00  1.05           H  
ATOM   1414  HA  VAL A  96      23.685  -0.043  13.733  1.00  1.05           H  
ATOM   1415  HB  VAL A  96      22.909  -2.490  12.157  1.00  1.05           H  
ATOM   1416 1HG1 VAL A  96      22.493  -0.858  10.355  1.00  1.05           H  
ATOM   1417 2HG1 VAL A  96      21.469  -0.518  11.757  1.00  1.05           H  
ATOM   1418 3HG1 VAL A  96      22.901   0.450  11.461  1.00  1.05           H  
ATOM   1419 1HG2 VAL A  96      24.742  -1.824  10.706  1.00  1.05           H  
ATOM   1420 2HG2 VAL A  96      25.117  -0.505  11.818  1.00  1.05           H  
ATOM   1421 3HG2 VAL A  96      25.313  -2.186  12.347  1.00  1.05           H  
ATOM   1422  N   TYR A  97      21.326   0.158  14.406  1.00  1.06           N  
ATOM   1423  CA  TYR A  97      19.977   0.297  14.929  1.00  1.06           C  
ATOM   1424  C   TYR A  97      18.991   0.614  13.821  1.00  1.06           C  
ATOM   1425  O   TYR A  97      19.243   1.481  12.987  1.00  1.06           O  
ATOM   1426  CB  TYR A  97      20.007   1.389  15.980  1.00  1.06           C  
ATOM   1427  CG  TYR A  97      20.752   0.982  17.250  1.00  1.06           C  
ATOM   1428  CD1 TYR A  97      22.147   1.030  17.291  1.00  1.06           C  
ATOM   1429  CD2 TYR A  97      20.043   0.600  18.377  1.00  1.06           C  
ATOM   1430  CE1 TYR A  97      22.820   0.660  18.440  1.00  1.06           C  
ATOM   1431  CE2 TYR A  97      20.720   0.250  19.523  1.00  1.06           C  
ATOM   1432  CZ  TYR A  97      22.114   0.266  19.555  1.00  1.06           C  
ATOM   1433  OH  TYR A  97      22.805  -0.127  20.708  1.00  1.06           O  
ATOM   1434  H   TYR A  97      21.896   0.985  14.235  1.00  1.06           H  
ATOM   1435  HA  TYR A  97      19.673  -0.642  15.391  1.00  1.06           H  
ATOM   1436 1HB  TYR A  97      20.511   2.251  15.553  1.00  1.06           H  
ATOM   1437 2HB  TYR A  97      19.004   1.678  16.245  1.00  1.06           H  
ATOM   1438  HD1 TYR A  97      22.712   1.339  16.406  1.00  1.06           H  
ATOM   1439  HD2 TYR A  97      18.949   0.573  18.355  1.00  1.06           H  
ATOM   1440  HE1 TYR A  97      23.906   0.671  18.467  1.00  1.06           H  
ATOM   1441  HE2 TYR A  97      20.167  -0.055  20.400  1.00  1.06           H  
ATOM   1442  HH  TYR A  97      23.756  -0.303  20.487  1.00  1.06           H  
ATOM   1443  N   TYR A  98      17.864  -0.088  13.813  1.00  1.10           N  
ATOM   1444  CA  TYR A  98      16.837   0.096  12.789  1.00  1.10           C  
ATOM   1445  C   TYR A  98      15.479   0.386  13.357  1.00  1.10           C  
ATOM   1446  O   TYR A  98      15.101  -0.130  14.406  1.00  1.10           O  
ATOM   1447  CB  TYR A  98      16.685  -1.161  11.925  1.00  1.10           C  
ATOM   1448  CG  TYR A  98      17.852  -1.505  11.082  1.00  1.10           C  
ATOM   1449  CD1 TYR A  98      18.905  -2.216  11.601  1.00  1.10           C  
ATOM   1450  CD2 TYR A  98      17.850  -1.130   9.755  1.00  1.10           C  
ATOM   1451  CE1 TYR A  98      19.961  -2.538  10.788  1.00  1.10           C  
ATOM   1452  CE2 TYR A  98      18.908  -1.456   8.943  1.00  1.10           C  
ATOM   1453  CZ  TYR A  98      19.965  -2.158   9.456  1.00  1.10           C  
ATOM   1454  OH  TYR A  98      21.034  -2.488   8.646  1.00  1.10           O  
ATOM   1455  H   TYR A  98      17.719  -0.785  14.542  1.00  1.10           H  
ATOM   1456  HA  TYR A  98      17.116   0.940  12.161  1.00  1.10           H  
ATOM   1457 1HB  TYR A  98      16.476  -2.016  12.574  1.00  1.10           H  
ATOM   1458 2HB  TYR A  98      15.820  -1.037  11.270  1.00  1.10           H  
ATOM   1459  HD1 TYR A  98      18.907  -2.517  12.652  1.00  1.10           H  
ATOM   1460  HD2 TYR A  98      17.004  -0.571   9.346  1.00  1.10           H  
ATOM   1461  HE1 TYR A  98      20.798  -3.090  11.195  1.00  1.10           H  
ATOM   1462  HE2 TYR A  98      18.900  -1.155   7.894  1.00  1.10           H  
ATOM   1463  HH  TYR A  98      21.695  -2.963   9.160  1.00  1.10           H  
ATOM   1464  N   CYS A  99      14.707   1.153  12.616  1.00  1.19           N  
ATOM   1465  CA  CYS A  99      13.329   1.368  12.989  1.00  1.19           C  
ATOM   1466  C   CYS A  99      12.405   0.554  12.124  1.00  1.19           C  
ATOM   1467  O   CYS A  99      12.737   0.213  10.984  1.00  1.19           O  
ATOM   1468  CB  CYS A  99      12.940   2.812  12.885  1.00  1.19           C  
ATOM   1469  SG  CYS A  99      13.800   3.833  13.966  1.00  1.19           S  
ATOM   1470  H   CYS A  99      15.074   1.581  11.777  1.00  1.19           H  
ATOM   1471  HA  CYS A  99      13.202   1.064  14.022  1.00  1.19           H  
ATOM   1472 1HB  CYS A  99      13.117   3.160  11.875  1.00  1.19           H  
ATOM   1473 2HB  CYS A  99      11.887   2.913  13.103  1.00  1.19           H  
ATOM   1474  N   ALA A 100      11.229   0.279  12.648  1.00  1.32           N  
ATOM   1475  CA  ALA A 100      10.212  -0.412  11.886  1.00  1.32           C  
ATOM   1476  C   ALA A 100       8.826  -0.049  12.390  1.00  1.32           C  
ATOM   1477  O   ALA A 100       8.649   0.311  13.552  1.00  1.32           O  
ATOM   1478  CB  ALA A 100      10.453  -1.891  11.974  1.00  1.32           C  
ATOM   1479  H   ALA A 100      11.061   0.549  13.616  1.00  1.32           H  
ATOM   1480  HA  ALA A 100      10.290  -0.099  10.845  1.00  1.32           H  
ATOM   1481 1HB  ALA A 100       9.738  -2.416  11.370  1.00  1.32           H  
ATOM   1482 2HB  ALA A 100      11.427  -2.082  11.611  1.00  1.32           H  
ATOM   1483 3HB  ALA A 100      10.382  -2.213  13.000  1.00  1.32           H  
ATOM   1484  N   SER A 101       7.822  -0.184  11.541  1.00  1.52           N  
ATOM   1485  CA  SER A 101       6.468   0.143  11.978  1.00  1.52           C  
ATOM   1486  C   SER A 101       5.406  -0.741  11.368  1.00  1.52           C  
ATOM   1487  O   SER A 101       5.667  -1.428  10.380  1.00  1.52           O  
ATOM   1488  CB  SER A 101       6.169   1.584  11.617  1.00  1.52           C  
ATOM   1489  OG  SER A 101       6.154   1.779  10.230  1.00  1.52           O  
ATOM   1490  H   SER A 101       7.995  -0.486  10.594  1.00  1.52           H  
ATOM   1491  HA  SER A 101       6.418   0.023  13.060  1.00  1.52           H  
ATOM   1492 1HB  SER A 101       5.213   1.882  12.041  1.00  1.52           H  
ATOM   1493 2HB  SER A 101       6.912   2.203  12.054  1.00  1.52           H  
ATOM   1494  HG  SER A 101       6.186   2.730  10.105  1.00  1.52           H  
ATOM   1495  N   GLY A 102       4.221  -0.718  11.979  1.00  1.80           N  
ATOM   1496  CA  GLY A 102       3.073  -1.489  11.502  1.00  1.80           C  
ATOM   1497  C   GLY A 102       1.942  -1.471  12.522  1.00  1.80           C  
ATOM   1498  O   GLY A 102       2.116  -0.998  13.637  1.00  1.80           O  
ATOM   1499  H   GLY A 102       4.137  -0.125  12.809  1.00  1.80           H  
ATOM   1500 1HA  GLY A 102       2.721  -1.080  10.560  1.00  1.80           H  
ATOM   1501 2HA  GLY A 102       3.379  -2.518  11.310  1.00  1.80           H  
ATOM   1502  N   ARG A 103       0.778  -1.976  12.134  1.00  2.15           N  
ATOM   1503  CA  ARG A 103      -0.377  -2.001  13.031  1.00  2.15           C  
ATOM   1504  C   ARG A 103      -0.320  -3.228  13.917  1.00  2.15           C  
ATOM   1505  O   ARG A 103      -0.663  -3.187  15.096  1.00  2.15           O  
ATOM   1506  CB  ARG A 103      -1.668  -2.011  12.227  1.00  2.15           C  
ATOM   1507  CG  ARG A 103      -2.947  -1.982  13.034  1.00  2.15           C  
ATOM   1508  CD  ARG A 103      -4.136  -1.898  12.143  1.00  2.15           C  
ATOM   1509  NE  ARG A 103      -5.382  -1.991  12.886  1.00  2.15           N  
ATOM   1510  CZ  ARG A 103      -6.601  -2.113  12.324  1.00  2.15           C  
ATOM   1511  NH1 ARG A 103      -6.720  -2.157  11.015  1.00  2.15           N  
ATOM   1512  NH2 ARG A 103      -7.675  -2.191  13.088  1.00  2.15           N  
ATOM   1513  H   ARG A 103       0.690  -2.343  11.197  1.00  2.15           H  
ATOM   1514  HA  ARG A 103      -0.359  -1.112  13.661  1.00  2.15           H  
ATOM   1515 1HB  ARG A 103      -1.698  -1.144  11.582  1.00  2.15           H  
ATOM   1516 2HB  ARG A 103      -1.700  -2.893  11.588  1.00  2.15           H  
ATOM   1517 1HG  ARG A 103      -3.028  -2.881  13.641  1.00  2.15           H  
ATOM   1518 2HG  ARG A 103      -2.940  -1.101  13.683  1.00  2.15           H  
ATOM   1519 1HD  ARG A 103      -4.123  -0.940  11.619  1.00  2.15           H  
ATOM   1520 2HD  ARG A 103      -4.106  -2.707  11.416  1.00  2.15           H  
ATOM   1521  HE  ARG A 103      -5.329  -1.958  13.896  1.00  2.15           H  
ATOM   1522 1HH1 ARG A 103      -5.898  -2.099  10.430  1.00  2.15           H  
ATOM   1523 2HH1 ARG A 103      -7.633  -2.250  10.595  1.00  2.15           H  
ATOM   1524 1HH2 ARG A 103      -7.582  -2.160  14.095  1.00  2.15           H  
ATOM   1525 2HH2 ARG A 103      -8.588  -2.283  12.667  1.00  2.15           H  
ATOM   1526  N   TYR A 104       0.068  -4.335  13.293  1.00  2.58           N  
ATOM   1527  CA  TYR A 104       0.202  -5.662  13.886  1.00  2.58           C  
ATOM   1528  C   TYR A 104      -1.114  -6.306  14.299  1.00  2.58           C  
ATOM   1529  O   TYR A 104      -1.096  -7.310  15.009  1.00  2.58           O  
ATOM   1530  CB  TYR A 104       1.088  -5.616  15.118  1.00  2.58           C  
ATOM   1531  CG  TYR A 104       2.336  -4.800  15.003  1.00  2.58           C  
ATOM   1532  CD1 TYR A 104       2.655  -4.032  16.070  1.00  2.58           C  
ATOM   1533  CD2 TYR A 104       3.138  -4.786  13.869  1.00  2.58           C  
ATOM   1534  CE1 TYR A 104       3.767  -3.269  16.077  1.00  2.58           C  
ATOM   1535  CE2 TYR A 104       4.262  -3.988  13.866  1.00  2.58           C  
ATOM   1536  CZ  TYR A 104       4.570  -3.230  14.993  1.00  2.58           C  
ATOM   1537  OH  TYR A 104       5.676  -2.427  15.045  1.00  2.58           O  
ATOM   1538  H   TYR A 104       0.321  -4.249  12.323  1.00  2.58           H  
ATOM   1539  HA  TYR A 104       0.659  -6.321  13.154  1.00  2.58           H  
ATOM   1540 1HB  TYR A 104       0.513  -5.229  15.952  1.00  2.58           H  
ATOM   1541 2HB  TYR A 104       1.379  -6.633  15.383  1.00  2.58           H  
ATOM   1542  HD1 TYR A 104       2.005  -4.048  16.930  1.00  2.58           H  
ATOM   1543  HD2 TYR A 104       2.888  -5.386  13.000  1.00  2.58           H  
ATOM   1544  HE1 TYR A 104       4.013  -2.674  16.949  1.00  2.58           H  
ATOM   1545  HE2 TYR A 104       4.895  -3.960  12.989  1.00  2.58           H  
ATOM   1546  HH  TYR A 104       5.753  -2.037  15.919  1.00  2.58           H  
ATOM   1547  N   LEU A 105      -2.238  -5.728  13.885  1.00  3.05           N  
ATOM   1548  CA  LEU A 105      -3.617  -6.177  14.148  1.00  3.05           C  
ATOM   1549  C   LEU A 105      -3.931  -6.634  15.587  1.00  3.05           C  
ATOM   1550  O   LEU A 105      -4.772  -6.032  16.254  1.00  3.05           O  
ATOM   1551  CB  LEU A 105      -3.983  -7.292  13.174  1.00  3.05           C  
ATOM   1552  CG  LEU A 105      -4.031  -6.860  11.716  1.00  3.05           C  
ATOM   1553  CD1 LEU A 105      -4.297  -8.067  10.843  1.00  3.05           C  
ATOM   1554  CD2 LEU A 105      -5.105  -5.796  11.552  1.00  3.05           C  
ATOM   1555  H   LEU A 105      -2.122  -4.904  13.322  1.00  3.05           H  
ATOM   1556  HA  LEU A 105      -4.271  -5.334  13.934  1.00  3.05           H  
ATOM   1557 1HB  LEU A 105      -3.247  -8.091  13.257  1.00  3.05           H  
ATOM   1558 2HB  LEU A 105      -4.961  -7.690  13.446  1.00  3.05           H  
ATOM   1559  HG  LEU A 105      -3.062  -6.447  11.424  1.00  3.05           H  
ATOM   1560 1HD1 LEU A 105      -4.319  -7.761   9.798  1.00  3.05           H  
ATOM   1561 2HD1 LEU A 105      -3.498  -8.799  10.989  1.00  3.05           H  
ATOM   1562 3HD1 LEU A 105      -5.254  -8.510  11.114  1.00  3.05           H  
ATOM   1563 1HD2 LEU A 105      -5.144  -5.471  10.513  1.00  3.05           H  
ATOM   1564 2HD2 LEU A 105      -6.073  -6.208  11.840  1.00  3.05           H  
ATOM   1565 3HD2 LEU A 105      -4.871  -4.949  12.189  1.00  3.05           H  
ATOM   1566  N   GLY A 106      -3.289  -7.707  16.051  1.00  3.51           N  
ATOM   1567  CA  GLY A 106      -3.475  -8.216  17.404  1.00  3.51           C  
ATOM   1568  C   GLY A 106      -2.719  -7.360  18.424  1.00  3.51           C  
ATOM   1569  O   GLY A 106      -3.042  -7.370  19.614  1.00  3.51           O  
ATOM   1570  H   GLY A 106      -2.598  -8.136  15.453  1.00  3.51           H  
ATOM   1571 1HA  GLY A 106      -4.538  -8.228  17.646  1.00  3.51           H  
ATOM   1572 2HA  GLY A 106      -3.120  -9.244  17.454  1.00  3.51           H  
ATOM   1573  N   GLY A 107      -1.717  -6.610  17.955  1.00  3.90           N  
ATOM   1574  CA  GLY A 107      -0.957  -5.732  18.854  1.00  3.90           C  
ATOM   1575  C   GLY A 107       0.572  -5.817  18.802  1.00  3.90           C  
ATOM   1576  O   GLY A 107       1.169  -6.673  18.133  1.00  3.90           O  
ATOM   1577  H   GLY A 107      -1.497  -6.680  16.962  1.00  3.90           H  
ATOM   1578 1HA  GLY A 107      -1.249  -4.703  18.638  1.00  3.90           H  
ATOM   1579 2HA  GLY A 107      -1.278  -5.918  19.877  1.00  3.90           H  
ATOM   1580  N   ILE A 108       1.200  -4.939  19.595  1.00  4.20           N  
ATOM   1581  CA  ILE A 108       2.656  -4.799  19.702  1.00  4.20           C  
ATOM   1582  C   ILE A 108       3.345  -6.021  20.299  1.00  4.20           C  
ATOM   1583  O   ILE A 108       4.564  -6.139  20.231  1.00  4.20           O  
ATOM   1584  CB  ILE A 108       3.025  -3.539  20.509  1.00  4.20           C  
ATOM   1585  CG1 ILE A 108       2.541  -3.640  21.951  1.00  4.20           C  
ATOM   1586  CG2 ILE A 108       2.415  -2.297  19.833  1.00  4.20           C  
ATOM   1587  CD1 ILE A 108       3.073  -2.518  22.828  1.00  4.20           C  
ATOM   1588  H   ILE A 108       0.627  -4.298  20.129  1.00  4.20           H  
ATOM   1589  HA  ILE A 108       3.066  -4.673  18.711  1.00  4.20           H  
ATOM   1590  HB  ILE A 108       4.103  -3.449  20.544  1.00  4.20           H  
ATOM   1591 1HG1 ILE A 108       1.453  -3.614  21.969  1.00  4.20           H  
ATOM   1592 2HG1 ILE A 108       2.875  -4.583  22.375  1.00  4.20           H  
ATOM   1593 1HG2 ILE A 108       2.691  -1.398  20.389  1.00  4.20           H  
ATOM   1594 2HG2 ILE A 108       2.785  -2.220  18.825  1.00  4.20           H  
ATOM   1595 3HG2 ILE A 108       1.329  -2.384  19.810  1.00  4.20           H  
ATOM   1596 1HD1 ILE A 108       2.702  -2.645  23.846  1.00  4.20           H  
ATOM   1597 2HD1 ILE A 108       4.163  -2.549  22.829  1.00  4.20           H  
ATOM   1598 3HD1 ILE A 108       2.740  -1.556  22.438  1.00  4.20           H  
ATOM   1599  N   THR A 109       2.563  -6.937  20.864  1.00  4.39           N  
ATOM   1600  CA  THR A 109       3.103  -8.164  21.417  1.00  4.39           C  
ATOM   1601  C   THR A 109       3.202  -9.253  20.340  1.00  4.39           C  
ATOM   1602  O   THR A 109       3.822 -10.295  20.566  1.00  4.39           O  
ATOM   1603  CB  THR A 109       2.242  -8.644  22.593  1.00  4.39           C  
ATOM   1604  OG1 THR A 109       0.919  -8.946  22.137  1.00  4.39           O  
ATOM   1605  CG2 THR A 109       2.160  -7.542  23.640  1.00  4.39           C  
ATOM   1606  H   THR A 109       1.570  -6.769  20.903  1.00  4.39           H  
ATOM   1607  HA  THR A 109       4.109  -7.966  21.787  1.00  4.39           H  
ATOM   1608  HB  THR A 109       2.686  -9.539  23.028  1.00  4.39           H  
ATOM   1609  HG1 THR A 109       0.972  -9.457  21.321  1.00  4.39           H  
ATOM   1610 1HG2 THR A 109       1.547  -7.879  24.476  1.00  4.39           H  
ATOM   1611 2HG2 THR A 109       3.162  -7.301  23.994  1.00  4.39           H  
ATOM   1612 3HG2 THR A 109       1.710  -6.657  23.194  1.00  4.39           H  
ATOM   1613  N   SER A 110       2.585  -9.007  19.175  1.00  4.49           N  
ATOM   1614  CA  SER A 110       2.628  -9.929  18.045  1.00  4.49           C  
ATOM   1615  C   SER A 110       3.762  -9.501  17.116  1.00  4.49           C  
ATOM   1616  O   SER A 110       4.557 -10.327  16.670  1.00  4.49           O  
ATOM   1617  CB  SER A 110       1.304  -9.919  17.295  1.00  4.49           C  
ATOM   1618  OG  SER A 110       1.340 -10.765  16.175  1.00  4.49           O  
ATOM   1619  H   SER A 110       2.088  -8.131  19.044  1.00  4.49           H  
ATOM   1620  HA  SER A 110       2.830 -10.937  18.408  1.00  4.49           H  
ATOM   1621 1HB  SER A 110       0.498 -10.224  17.963  1.00  4.49           H  
ATOM   1622 2HB  SER A 110       1.081  -8.905  16.968  1.00  4.49           H  
ATOM   1623  HG  SER A 110       0.536 -10.575  15.681  1.00  4.49           H  
ATOM   1624  N   TYR A 111       3.804  -8.189  16.825  1.00  4.50           N  
ATOM   1625  CA  TYR A 111       4.820  -7.541  15.973  1.00  4.50           C  
ATOM   1626  C   TYR A 111       5.362  -8.443  14.848  1.00  4.50           C  
ATOM   1627  O   TYR A 111       6.571  -8.653  14.735  1.00  4.50           O  
ATOM   1628  CB  TYR A 111       5.956  -6.975  16.843  1.00  4.50           C  
ATOM   1629  CG  TYR A 111       6.817  -8.003  17.557  1.00  4.50           C  
ATOM   1630  CD1 TYR A 111       7.974  -8.486  16.957  1.00  4.50           C  
ATOM   1631  CD2 TYR A 111       6.449  -8.466  18.808  1.00  4.50           C  
ATOM   1632  CE1 TYR A 111       8.748  -9.425  17.613  1.00  4.50           C  
ATOM   1633  CE2 TYR A 111       7.211  -9.401  19.460  1.00  4.50           C  
ATOM   1634  CZ  TYR A 111       8.358  -9.884  18.871  1.00  4.50           C  
ATOM   1635  OH  TYR A 111       9.119 -10.826  19.527  1.00  4.50           O  
ATOM   1636  H   TYR A 111       3.078  -7.605  17.241  1.00  4.50           H  
ATOM   1637  HA  TYR A 111       4.349  -6.697  15.488  1.00  4.50           H  
ATOM   1638 1HB  TYR A 111       6.600  -6.356  16.239  1.00  4.50           H  
ATOM   1639 2HB  TYR A 111       5.518  -6.325  17.604  1.00  4.50           H  
ATOM   1640  HD1 TYR A 111       8.272  -8.129  15.976  1.00  4.50           H  
ATOM   1641  HD2 TYR A 111       5.551  -8.095  19.271  1.00  4.50           H  
ATOM   1642  HE1 TYR A 111       9.655  -9.806  17.146  1.00  4.50           H  
ATOM   1643  HE2 TYR A 111       6.902  -9.762  20.443  1.00  4.50           H  
ATOM   1644  HH  TYR A 111       8.685 -11.064  20.350  1.00  4.50           H  
ATOM   1645  N   SER A 112       4.459  -9.007  14.049  1.00  4.41           N  
ATOM   1646  CA  SER A 112       4.810  -9.957  12.994  1.00  4.41           C  
ATOM   1647  C   SER A 112       5.461  -9.332  11.750  1.00  4.41           C  
ATOM   1648  O   SER A 112       5.236  -8.158  11.445  1.00  4.41           O  
ATOM   1649  CB  SER A 112       3.540 -10.670  12.588  1.00  4.41           C  
ATOM   1650  OG  SER A 112       2.655  -9.760  11.963  1.00  4.41           O  
ATOM   1651  H   SER A 112       3.486  -8.788  14.209  1.00  4.41           H  
ATOM   1652  HA  SER A 112       5.506 -10.681  13.421  1.00  4.41           H  
ATOM   1653 1HB  SER A 112       3.764 -11.500  11.926  1.00  4.41           H  
ATOM   1654 2HB  SER A 112       3.065 -11.080  13.482  1.00  4.41           H  
ATOM   1655  HG  SER A 112       1.775 -10.179  11.960  1.00  4.41           H  
ATOM   1656  N   GLN A 113       6.170 -10.164  10.964  1.00  4.21           N  
ATOM   1657  CA  GLN A 113       6.842  -9.730   9.723  1.00  4.21           C  
ATOM   1658  C   GLN A 113       6.487 -10.503   8.417  1.00  4.21           C  
ATOM   1659  O   GLN A 113       7.415 -10.899   7.715  1.00  4.21           O  
ATOM   1660  CB  GLN A 113       8.373  -9.861   9.896  1.00  4.21           C  
ATOM   1661  CG  GLN A 113       9.007  -9.005  10.998  1.00  4.21           C  
ATOM   1662  CD  GLN A 113      10.517  -9.233  11.162  1.00  4.21           C  
ATOM   1663  OE1 GLN A 113      11.238  -9.496  10.195  1.00  4.21           O  
ATOM   1664  NE2 GLN A 113      11.000  -9.141  12.401  1.00  4.21           N  
ATOM   1665  H   GLN A 113       6.288 -11.123  11.259  1.00  4.21           H  
ATOM   1666  HA  GLN A 113       6.591  -8.683   9.560  1.00  4.21           H  
ATOM   1667 1HB  GLN A 113       8.624 -10.901  10.099  1.00  4.21           H  
ATOM   1668 2HB  GLN A 113       8.860  -9.590   8.959  1.00  4.21           H  
ATOM   1669 1HG  GLN A 113       8.887  -7.971  10.707  1.00  4.21           H  
ATOM   1670 2HG  GLN A 113       8.515  -9.198  11.954  1.00  4.21           H  
ATOM   1671 1HE2 GLN A 113      11.971  -9.296  12.572  1.00  4.21           H  
ATOM   1672 2HE2 GLN A 113      10.390  -8.937  13.169  1.00  4.21           H  
ATOM   1673  N   GLY A 114       5.208 -10.766   8.069  1.00  3.93           N  
ATOM   1674  CA  GLY A 114       3.975 -10.351   8.743  1.00  3.93           C  
ATOM   1675  C   GLY A 114       3.581  -8.909   8.448  1.00  3.93           C  
ATOM   1676  O   GLY A 114       3.682  -8.452   7.310  1.00  3.93           O  
ATOM   1677  H   GLY A 114       5.085 -11.307   7.225  1.00  3.93           H  
ATOM   1678 1HA  GLY A 114       3.171 -10.993   8.385  1.00  3.93           H  
ATOM   1679 2HA  GLY A 114       4.011 -10.526   9.798  1.00  3.93           H  
ATOM   1680  N   ASP A 115       3.104  -8.216   9.469  1.00  3.60           N  
ATOM   1681  CA  ASP A 115       2.519  -6.887   9.319  1.00  3.60           C  
ATOM   1682  C   ASP A 115       3.495  -5.704   9.238  1.00  3.60           C  
ATOM   1683  O   ASP A 115       3.078  -4.590   8.896  1.00  3.60           O  
ATOM   1684  CB  ASP A 115       1.568  -6.662  10.478  1.00  3.60           C  
ATOM   1685  CG  ASP A 115       0.334  -7.579  10.430  1.00  3.60           C  
ATOM   1686  OD1 ASP A 115      -0.217  -7.763   9.375  1.00  3.60           O  
ATOM   1687  OD2 ASP A 115      -0.002  -8.126  11.454  1.00  3.60           O  
ATOM   1688  H   ASP A 115       3.095  -8.653  10.387  1.00  3.60           H  
ATOM   1689  HA  ASP A 115       1.940  -6.894   8.395  1.00  3.60           H  
ATOM   1690 1HB  ASP A 115       2.111  -6.864  11.400  1.00  3.60           H  
ATOM   1691 2HB  ASP A 115       1.251  -5.625  10.494  1.00  3.60           H  
ATOM   1692  N   PHE A 116       4.776  -5.905   9.536  1.00  3.23           N  
ATOM   1693  CA  PHE A 116       5.699  -4.774   9.425  1.00  3.23           C  
ATOM   1694  C   PHE A 116       5.867  -4.213   8.012  1.00  3.23           C  
ATOM   1695  O   PHE A 116       5.992  -4.941   7.023  1.00  3.23           O  
ATOM   1696  CB  PHE A 116       7.100  -5.102   9.941  1.00  3.23           C  
ATOM   1697  CG  PHE A 116       7.324  -4.986  11.421  1.00  3.23           C  
ATOM   1698  CD1 PHE A 116       7.436  -6.056  12.262  1.00  3.23           C  
ATOM   1699  CD2 PHE A 116       7.480  -3.748  11.947  1.00  3.23           C  
ATOM   1700  CE1 PHE A 116       7.698  -5.876  13.587  1.00  3.23           C  
ATOM   1701  CE2 PHE A 116       7.739  -3.560  13.270  1.00  3.23           C  
ATOM   1702  CZ  PHE A 116       7.846  -4.627  14.094  1.00  3.23           C  
ATOM   1703  H   PHE A 116       5.087  -6.816   9.875  1.00  3.23           H  
ATOM   1704  HA  PHE A 116       5.307  -3.970  10.048  1.00  3.23           H  
ATOM   1705 1HB  PHE A 116       7.354  -6.117   9.645  1.00  3.23           H  
ATOM   1706 2HB  PHE A 116       7.811  -4.436   9.445  1.00  3.23           H  
ATOM   1707  HD1 PHE A 116       7.316  -7.044  11.879  1.00  3.23           H  
ATOM   1708  HD2 PHE A 116       7.400  -2.899  11.284  1.00  3.23           H  
ATOM   1709  HE1 PHE A 116       7.787  -6.728  14.234  1.00  3.23           H  
ATOM   1710  HE2 PHE A 116       7.857  -2.551  13.666  1.00  3.23           H  
ATOM   1711  HZ  PHE A 116       8.049  -4.480  15.153  1.00  3.23           H  
ATOM   1712  N   ALA A 117       5.928  -2.886   7.973  1.00  2.86           N  
ATOM   1713  CA  ALA A 117       6.176  -2.044   6.811  1.00  2.86           C  
ATOM   1714  C   ALA A 117       7.645  -2.248   6.393  1.00  2.86           C  
ATOM   1715  O   ALA A 117       8.432  -2.662   7.235  1.00  2.86           O  
ATOM   1716  CB  ALA A 117       5.850  -0.592   7.176  1.00  2.86           C  
ATOM   1717  H   ALA A 117       5.785  -2.404   8.856  1.00  2.86           H  
ATOM   1718  HA  ALA A 117       5.525  -2.381   6.008  1.00  2.86           H  
ATOM   1719 1HB  ALA A 117       5.986   0.086   6.370  1.00  2.86           H  
ATOM   1720 2HB  ALA A 117       4.810  -0.544   7.490  1.00  2.86           H  
ATOM   1721 3HB  ALA A 117       6.485  -0.279   8.006  1.00  2.86           H  
ATOM   1722  N   PRO A 118       8.086  -1.884   5.169  1.00  2.50           N  
ATOM   1723  CA  PRO A 118       9.425  -2.095   4.582  1.00  2.50           C  
ATOM   1724  C   PRO A 118      10.688  -1.749   5.409  1.00  2.50           C  
ATOM   1725  O   PRO A 118      11.795  -1.832   4.872  1.00  2.50           O  
ATOM   1726  CB  PRO A 118       9.373  -1.213   3.337  1.00  2.50           C  
ATOM   1727  CG  PRO A 118       7.925  -1.133   2.974  1.00  2.50           C  
ATOM   1728  CD  PRO A 118       7.201  -1.098   4.271  1.00  2.50           C  
ATOM   1729  HA  PRO A 118       9.484  -3.149   4.275  1.00  2.50           H  
ATOM   1730 1HB  PRO A 118       9.804  -0.224   3.567  1.00  2.50           H  
ATOM   1731 2HB  PRO A 118       9.988  -1.649   2.539  1.00  2.50           H  
ATOM   1732 1HG  PRO A 118       7.762  -0.219   2.395  1.00  2.50           H  
ATOM   1733 2HG  PRO A 118       7.638  -1.976   2.333  1.00  2.50           H  
ATOM   1734 1HD  PRO A 118       7.172  -0.052   4.585  1.00  2.50           H  
ATOM   1735 2HD  PRO A 118       6.212  -1.538   4.144  1.00  2.50           H  
ATOM   1736  N   TRP A 119      10.541  -1.305   6.658  1.00  2.17           N  
ATOM   1737  CA  TRP A 119      11.667  -0.920   7.516  1.00  2.17           C  
ATOM   1738  C   TRP A 119      12.385   0.292   6.926  1.00  2.17           C  
ATOM   1739  O   TRP A 119      11.742   1.313   6.663  1.00  2.17           O  
ATOM   1740  CB  TRP A 119      12.631  -2.121   7.700  1.00  2.17           C  
ATOM   1741  CG  TRP A 119      12.013  -3.278   8.452  1.00  2.17           C  
ATOM   1742  CD1 TRP A 119      10.972  -4.060   8.046  1.00  2.17           C  
ATOM   1743  CD2 TRP A 119      12.434  -3.819   9.713  1.00  2.17           C  
ATOM   1744  NE1 TRP A 119      10.689  -5.003   8.986  1.00  2.17           N  
ATOM   1745  CE2 TRP A 119      11.564  -4.879  10.013  1.00  2.17           C  
ATOM   1746  CE3 TRP A 119      13.457  -3.499  10.604  1.00  2.17           C  
ATOM   1747  CZ2 TRP A 119      11.670  -5.601  11.168  1.00  2.17           C  
ATOM   1748  CZ3 TRP A 119      13.567  -4.238  11.751  1.00  2.17           C  
ATOM   1749  CH2 TRP A 119      12.686  -5.263  12.026  1.00  2.17           C  
ATOM   1750  H   TRP A 119       9.611  -1.286   7.058  1.00  2.17           H  
ATOM   1751  HA  TRP A 119      11.280  -0.641   8.497  1.00  2.17           H  
ATOM   1752 1HB  TRP A 119      13.025  -2.482   6.762  1.00  2.17           H  
ATOM   1753 2HB  TRP A 119      13.481  -1.793   8.301  1.00  2.17           H  
ATOM   1754  HD1 TRP A 119      10.431  -3.947   7.118  1.00  2.17           H  
ATOM   1755  HE1 TRP A 119       9.951  -5.685   8.916  1.00  2.17           H  
ATOM   1756  HE3 TRP A 119      14.148  -2.680  10.393  1.00  2.17           H  
ATOM   1757  HZ2 TRP A 119      10.995  -6.415  11.407  1.00  2.17           H  
ATOM   1758  HZ3 TRP A 119      14.362  -3.986  12.430  1.00  2.17           H  
ATOM   1759  HH2 TRP A 119      12.795  -5.827  12.942  1.00  2.17           H  
ATOM   1760  N   GLY A 120      13.698   0.204   6.727  1.00  1.87           N  
ATOM   1761  CA  GLY A 120      14.430   1.349   6.208  1.00  1.87           C  
ATOM   1762  C   GLY A 120      15.916   1.304   6.536  1.00  1.87           C  
ATOM   1763  O   GLY A 120      16.495   0.242   6.772  1.00  1.87           O  
ATOM   1764  H   GLY A 120      14.190  -0.649   6.936  1.00  1.87           H  
ATOM   1765 1HA  GLY A 120      14.296   1.400   5.127  1.00  1.87           H  
ATOM   1766 2HA  GLY A 120      14.007   2.260   6.618  1.00  1.87           H  
ATOM   1767  N   GLN A 121      16.531   2.474   6.489  1.00  1.61           N  
ATOM   1768  CA  GLN A 121      17.957   2.663   6.730  1.00  1.61           C  
ATOM   1769  C   GLN A 121      18.257   2.792   8.213  1.00  1.61           C  
ATOM   1770  O   GLN A 121      17.645   3.620   8.886  1.00  1.61           O  
ATOM   1771  CB  GLN A 121      18.445   3.917   6.004  1.00  1.61           C  
ATOM   1772  CG  GLN A 121      19.908   4.266   6.252  1.00  1.61           C  
ATOM   1773  CD  GLN A 121      20.886   3.277   5.656  1.00  1.61           C  
ATOM   1774  OE1 GLN A 121      20.868   2.987   4.450  1.00  1.61           O  
ATOM   1775  NE2 GLN A 121      21.757   2.756   6.509  1.00  1.61           N  
ATOM   1776  H   GLN A 121      15.951   3.296   6.318  1.00  1.61           H  
ATOM   1777  HA  GLN A 121      18.493   1.794   6.349  1.00  1.61           H  
ATOM   1778 1HB  GLN A 121      18.303   3.796   4.931  1.00  1.61           H  
ATOM   1779 2HB  GLN A 121      17.843   4.769   6.318  1.00  1.61           H  
ATOM   1780 1HG  GLN A 121      20.109   5.238   5.813  1.00  1.61           H  
ATOM   1781 2HG  GLN A 121      20.083   4.308   7.329  1.00  1.61           H  
ATOM   1782 1HE2 GLN A 121      22.440   2.099   6.196  1.00  1.61           H  
ATOM   1783 2HE2 GLN A 121      21.725   3.037   7.498  1.00  1.61           H  
ATOM   1784  N   GLY A 122      19.173   1.975   8.725  1.00  1.40           N  
ATOM   1785  CA  GLY A 122      19.541   2.047  10.136  1.00  1.40           C  
ATOM   1786  C   GLY A 122      20.794   2.890  10.380  1.00  1.40           C  
ATOM   1787  O   GLY A 122      21.398   3.420   9.436  1.00  1.40           O  
ATOM   1788  H   GLY A 122      19.623   1.295   8.129  1.00  1.40           H  
ATOM   1789 1HA  GLY A 122      18.708   2.458  10.707  1.00  1.40           H  
ATOM   1790 2HA  GLY A 122      19.713   1.041  10.513  1.00  1.40           H  
ATOM   1791  N   THR A 123      21.220   2.956  11.643  1.00  1.23           N  
ATOM   1792  CA  THR A 123      22.413   3.717  12.028  1.00  1.23           C  
ATOM   1793  C   THR A 123      23.450   2.893  12.761  1.00  1.23           C  
ATOM   1794  O   THR A 123      23.137   2.238  13.752  1.00  1.23           O  
ATOM   1795  CB  THR A 123      22.046   4.903  12.933  1.00  1.23           C  
ATOM   1796  OG1 THR A 123      21.184   5.768  12.237  1.00  1.23           O  
ATOM   1797  CG2 THR A 123      23.281   5.663  13.349  1.00  1.23           C  
ATOM   1798  H   THR A 123      20.655   2.475  12.341  1.00  1.23           H  
ATOM   1799  HA  THR A 123      22.874   4.108  11.123  1.00  1.23           H  
ATOM   1800  HB  THR A 123      21.535   4.536  13.823  1.00  1.23           H  
ATOM   1801  HG1 THR A 123      21.663   6.135  11.486  1.00  1.23           H  
ATOM   1802 1HG2 THR A 123      23.001   6.504  13.978  1.00  1.23           H  
ATOM   1803 2HG2 THR A 123      23.953   5.018  13.905  1.00  1.23           H  
ATOM   1804 3HG2 THR A 123      23.789   6.031  12.462  1.00  1.23           H  
ATOM   1805  N   GLN A 124      24.695   2.949  12.292  1.00  1.12           N  
ATOM   1806  CA  GLN A 124      25.774   2.230  12.961  1.00  1.12           C  
ATOM   1807  C   GLN A 124      26.268   3.053  14.129  1.00  1.12           C  
ATOM   1808  O   GLN A 124      26.701   4.188  13.945  1.00  1.12           O  
ATOM   1809  CB  GLN A 124      26.963   1.990  12.019  1.00  1.12           C  
ATOM   1810  CG  GLN A 124      28.174   1.218  12.644  1.00  1.12           C  
ATOM   1811  CD  GLN A 124      27.949  -0.298  12.881  1.00  1.12           C  
ATOM   1812  OE1 GLN A 124      27.682  -1.025  11.922  1.00  1.12           O  
ATOM   1813  NE2 GLN A 124      28.070  -0.776  14.116  1.00  1.12           N  
ATOM   1814  H   GLN A 124      24.892   3.501  11.470  1.00  1.12           H  
ATOM   1815  HA  GLN A 124      25.410   1.287  13.346  1.00  1.12           H  
ATOM   1816 1HB  GLN A 124      26.626   1.422  11.152  1.00  1.12           H  
ATOM   1817 2HB  GLN A 124      27.336   2.947  11.655  1.00  1.12           H  
ATOM   1818 1HG  GLN A 124      29.028   1.328  11.979  1.00  1.12           H  
ATOM   1819 2HG  GLN A 124      28.405   1.672  13.612  1.00  1.12           H  
ATOM   1820 1HE2 GLN A 124      27.944  -1.754  14.282  1.00  1.12           H  
ATOM   1821 2HE2 GLN A 124      28.306  -0.169  14.880  1.00  1.12           H  
ATOM   1822  N   VAL A 125      26.219   2.479  15.315  1.00  1.07           N  
ATOM   1823  CA  VAL A 125      26.699   3.158  16.505  1.00  1.07           C  
ATOM   1824  C   VAL A 125      27.859   2.389  17.095  1.00  1.07           C  
ATOM   1825  O   VAL A 125      27.744   1.183  17.338  1.00  1.07           O  
ATOM   1826  CB  VAL A 125      25.590   3.257  17.569  1.00  1.07           C  
ATOM   1827  CG1 VAL A 125      26.127   3.928  18.842  1.00  1.07           C  
ATOM   1828  CG2 VAL A 125      24.427   4.026  17.011  1.00  1.07           C  
ATOM   1829  H   VAL A 125      25.808   1.550  15.395  1.00  1.07           H  
ATOM   1830  HA  VAL A 125      27.039   4.161  16.238  1.00  1.07           H  
ATOM   1831  HB  VAL A 125      25.270   2.266  17.836  1.00  1.07           H  
ATOM   1832 1HG1 VAL A 125      25.336   3.985  19.591  1.00  1.07           H  
ATOM   1833 2HG1 VAL A 125      26.959   3.351  19.243  1.00  1.07           H  
ATOM   1834 3HG1 VAL A 125      26.472   4.927  18.591  1.00  1.07           H  
ATOM   1835 1HG2 VAL A 125      23.653   4.077  17.767  1.00  1.07           H  
ATOM   1836 2HG2 VAL A 125      24.754   5.034  16.745  1.00  1.07           H  
ATOM   1837 3HG2 VAL A 125      24.037   3.524  16.123  1.00  1.07           H  
ATOM   1838  N   THR A 126      28.975   3.076  17.328  1.00  1.09           N  
ATOM   1839  CA  THR A 126      30.119   2.426  17.953  1.00  1.09           C  
ATOM   1840  C   THR A 126      30.273   2.933  19.369  1.00  1.09           C  
ATOM   1841  O   THR A 126      30.239   4.146  19.594  1.00  1.09           O  
ATOM   1842  CB  THR A 126      31.425   2.679  17.174  1.00  1.09           C  
ATOM   1843  OG1 THR A 126      31.317   2.141  15.849  1.00  1.09           O  
ATOM   1844  CG2 THR A 126      32.609   2.042  17.899  1.00  1.09           C  
ATOM   1845  H   THR A 126      29.031   4.063  17.059  1.00  1.09           H  
ATOM   1846  HA  THR A 126      29.946   1.350  17.998  1.00  1.09           H  
ATOM   1847  HB  THR A 126      31.592   3.752  17.097  1.00  1.09           H  
ATOM   1848  HG1 THR A 126      30.713   2.684  15.338  1.00  1.09           H  
ATOM   1849 1HG2 THR A 126      33.521   2.232  17.341  1.00  1.09           H  
ATOM   1850 2HG2 THR A 126      32.706   2.468  18.897  1.00  1.09           H  
ATOM   1851 3HG2 THR A 126      32.451   0.967  17.979  1.00  1.09           H  
ATOM   1852  N   VAL A 127      30.429   2.019  20.320  1.00  1.20           N  
ATOM   1853  CA  VAL A 127      30.615   2.442  21.695  1.00  1.20           C  
ATOM   1854  C   VAL A 127      32.005   2.010  22.149  1.00  1.20           C  
ATOM   1855  O   VAL A 127      32.382   0.845  22.000  1.00  1.20           O  
ATOM   1856  CB  VAL A 127      29.558   1.846  22.628  1.00  1.20           C  
ATOM   1857  CG1 VAL A 127      29.813   2.372  24.060  1.00  1.20           C  
ATOM   1858  CG2 VAL A 127      28.166   2.161  22.126  1.00  1.20           C  
ATOM   1859  H   VAL A 127      30.421   1.026  20.093  1.00  1.20           H  
ATOM   1860  HA  VAL A 127      30.542   3.519  21.744  1.00  1.20           H  
ATOM   1861  HB  VAL A 127      29.663   0.772  22.645  1.00  1.20           H  
ATOM   1862 1HG1 VAL A 127      29.094   1.960  24.737  1.00  1.20           H  
ATOM   1863 2HG1 VAL A 127      30.813   2.093  24.388  1.00  1.20           H  
ATOM   1864 3HG1 VAL A 127      29.723   3.460  24.069  1.00  1.20           H  
ATOM   1865 1HG2 VAL A 127      27.442   1.711  22.796  1.00  1.20           H  
ATOM   1866 2HG2 VAL A 127      28.021   3.225  22.095  1.00  1.20           H  
ATOM   1867 3HG2 VAL A 127      28.035   1.748  21.126  1.00  1.20           H  
ATOM   1868  N   SER A 128      32.782   2.960  22.648  1.00  1.42           N  
ATOM   1869  CA  SER A 128      34.151   2.689  23.066  1.00  1.42           C  
ATOM   1870  C   SER A 128      34.300   2.719  24.577  1.00  1.42           C  
ATOM   1871  O   SER A 128      33.783   3.615  25.240  1.00  1.42           O  
ATOM   1872  CB  SER A 128      35.090   3.701  22.442  1.00  1.42           C  
ATOM   1873  OG  SER A 128      36.403   3.519  22.904  1.00  1.42           O  
ATOM   1874  H   SER A 128      32.388   3.898  22.735  1.00  1.42           H  
ATOM   1875  HA  SER A 128      34.429   1.693  22.718  1.00  1.42           H  
ATOM   1876 1HB  SER A 128      35.063   3.602  21.357  1.00  1.42           H  
ATOM   1877 2HB  SER A 128      34.749   4.706  22.689  1.00  1.42           H  
ATOM   1878  HG  SER A 128      36.349   3.525  23.876  1.00  1.42           H  
ATOM   1879  N   SER A 129      35.022   1.761  25.135  1.00  1.79           N  
ATOM   1880  CA  SER A 129      35.226   1.792  26.575  1.00  1.79           C  
ATOM   1881  C   SER A 129      35.923   3.066  26.973  1.00  1.79           C  
ATOM   1882  O   SER A 129      36.847   3.512  26.299  1.00  1.79           O  
ATOM   1883  CB  SER A 129      36.054   0.626  27.061  1.00  1.79           C  
ATOM   1884  OG  SER A 129      36.343   0.772  28.442  1.00  1.79           O  
ATOM   1885  H   SER A 129      35.426   1.029  24.566  1.00  1.79           H  
ATOM   1886  HA  SER A 129      34.254   1.758  27.067  1.00  1.79           H  
ATOM   1887 1HB  SER A 129      35.502  -0.298  26.900  1.00  1.79           H  
ATOM   1888 2HB  SER A 129      36.981   0.563  26.493  1.00  1.79           H  
ATOM   1889  HG  SER A 129      36.586  -0.111  28.751  1.00  1.79           H  
ATOM   1890  N   ALA A 130      35.531   3.628  28.110  1.00  2.33           N  
ATOM   1891  CA  ALA A 130      36.174   4.826  28.633  1.00  2.33           C  
ATOM   1892  C   ALA A 130      37.645   4.548  28.946  1.00  2.33           C  
ATOM   1893  O   ALA A 130      38.460   5.458  29.010  1.00  2.33           O  
ATOM   1894  CB  ALA A 130      35.453   5.331  29.866  1.00  2.33           C  
ATOM   1895  H   ALA A 130      34.774   3.206  28.626  1.00  2.33           H  
ATOM   1896  HA  ALA A 130      36.133   5.597  27.862  1.00  2.33           H  
ATOM   1897 1HB  ALA A 130      35.939   6.239  30.221  1.00  2.33           H  
ATOM   1898 2HB  ALA A 130      34.415   5.548  29.616  1.00  2.33           H  
ATOM   1899 3HB  ALA A 130      35.489   4.569  30.643  1.00  2.33           H  
ATOM   1900  N   ALA A 131      38.004   3.271  29.131  1.00  3.04           N  
ATOM   1901  CA  ALA A 131      39.384   2.889  29.418  1.00  3.04           C  
ATOM   1902  C   ALA A 131      40.306   3.336  28.282  1.00  3.04           C  
ATOM   1903  O   ALA A 131      41.489   3.593  28.483  1.00  3.04           O  
ATOM   1904  CB  ALA A 131      39.485   1.388  29.603  1.00  3.04           C  
ATOM   1905  H   ALA A 131      37.311   2.529  29.036  1.00  3.04           H  
ATOM   1906  HA  ALA A 131      39.699   3.393  30.334  1.00  3.04           H  
ATOM   1907 1HB  ALA A 131      40.515   1.119  29.831  1.00  3.04           H  
ATOM   1908 2HB  ALA A 131      38.837   1.081  30.423  1.00  3.04           H  
ATOM   1909 3HB  ALA A 131      39.172   0.893  28.686  1.00  3.04           H  
ATOM   1910  N   ALA A 132      39.752   3.426  27.072  1.00  3.82           N  
ATOM   1911  CA  ALA A 132      40.470   3.815  25.869  1.00  3.82           C  
ATOM   1912  C   ALA A 132      41.004   5.239  25.967  1.00  3.82           C  
ATOM   1913  O   ALA A 132      41.874   5.640  25.195  1.00  3.82           O  
ATOM   1914  CB  ALA A 132      39.553   3.707  24.666  1.00  3.82           C  
ATOM   1915  H   ALA A 132      38.755   3.250  26.966  1.00  3.82           H  
ATOM   1916  HA  ALA A 132      41.315   3.138  25.745  1.00  3.82           H  
ATOM   1917 1HB  ALA A 132      40.097   3.972  23.762  1.00  3.82           H  
ATOM   1918 2HB  ALA A 132      39.181   2.686  24.582  1.00  3.82           H  
ATOM   1919 3HB  ALA A 132      38.711   4.389  24.795  1.00  3.82           H  
ATOM   1920  N   LEU A 133      40.436   6.018  26.881  1.00  4.55           N  
ATOM   1921  CA  LEU A 133      40.771   7.410  27.061  1.00  4.55           C  
ATOM   1922  C   LEU A 133      41.846   7.624  28.134  1.00  4.55           C  
ATOM   1923  O   LEU A 133      42.200   8.771  28.425  1.00  4.55           O  
ATOM   1924  CB  LEU A 133      39.492   8.125  27.471  1.00  4.55           C  
ATOM   1925  CG  LEU A 133      38.352   7.957  26.472  1.00  4.55           C  
ATOM   1926  CD1 LEU A 133      37.113   8.607  27.017  1.00  4.55           C  
ATOM   1927  CD2 LEU A 133      38.761   8.537  25.135  1.00  4.55           C  
ATOM   1928  H   LEU A 133      39.735   5.635  27.512  1.00  4.55           H  
ATOM   1929  HA  LEU A 133      41.135   7.806  26.115  1.00  4.55           H  
ATOM   1930 1HB  LEU A 133      39.167   7.745  28.435  1.00  4.55           H  
ATOM   1931 2HB  LEU A 133      39.701   9.188  27.572  1.00  4.55           H  
ATOM   1932  HG  LEU A 133      38.136   6.891  26.350  1.00  4.55           H  
ATOM   1933 1HD1 LEU A 133      36.297   8.463  26.311  1.00  4.55           H  
ATOM   1934 2HD1 LEU A 133      36.852   8.146  27.970  1.00  4.55           H  
ATOM   1935 3HD1 LEU A 133      37.281   9.671  27.162  1.00  4.55           H  
ATOM   1936 1HD2 LEU A 133      37.950   8.403  24.418  1.00  4.55           H  
ATOM   1937 2HD2 LEU A 133      38.975   9.599  25.248  1.00  4.55           H  
ATOM   1938 3HD2 LEU A 133      39.655   8.021  24.775  1.00  4.55           H  
ATOM   1939  N   GLU A 134      42.343   6.531  28.732  1.00  5.09           N  
ATOM   1940  CA  GLU A 134      43.336   6.622  29.800  1.00  5.09           C  
ATOM   1941  C   GLU A 134      44.688   6.049  29.371  1.00  5.09           C  
ATOM   1942  O   GLU A 134      45.046   4.939  29.769  1.00  5.09           O  
ATOM   1943  OXT GLU A 134      45.530   6.813  28.896  1.00  5.09           O  
ATOM   1944  CB  GLU A 134      42.834   5.889  31.054  1.00  5.09           C  
ATOM   1945  CG  GLU A 134      41.570   6.489  31.686  1.00  5.09           C  
ATOM   1946  CD  GLU A 134      41.120   5.770  32.957  1.00  5.09           C  
ATOM   1947  OE1 GLU A 134      41.743   4.805  33.333  1.00  5.09           O  
ATOM   1948  OE2 GLU A 134      40.162   6.208  33.554  1.00  5.09           O  
ATOM   1949  H   GLU A 134      42.018   5.602  28.456  1.00  5.09           H  
ATOM   1950  HA  GLU A 134      43.481   7.673  30.049  1.00  5.09           H  
ATOM   1951 1HB  GLU A 134      42.610   4.850  30.798  1.00  5.09           H  
ATOM   1952 2HB  GLU A 134      43.618   5.879  31.811  1.00  5.09           H  
ATOM   1953 1HG  GLU A 134      41.754   7.538  31.915  1.00  5.09           H  
ATOM   1954 2HG  GLU A 134      40.762   6.443  30.949  1.00  5.09           H  
TER    1955
ENDMDL

REMARK ID 79752 MODEL 5 2021-06-05_00000225_2_11
PFRMAT TS
TARGET 2021-06-05_00000225_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.972   2.112  -3.822  1.00  5.25           N  
ATOM      2  CA  MET A   1       2.595   1.174  -2.899  1.00  5.25           C  
ATOM      3  C   MET A   1       2.580   1.738  -1.486  1.00  5.25           C  
ATOM      4  O   MET A   1       1.667   1.459  -0.707  1.00  5.25           O  
ATOM      5  CB  MET A   1       4.031   0.864  -3.329  1.00  5.25           C  
ATOM      6  CG  MET A   1       4.762  -0.149  -2.433  1.00  5.25           C  
ATOM      7  SD  MET A   1       6.498  -0.305  -2.852  1.00  5.25           S  
ATOM      8  CE  MET A   1       7.106   1.252  -2.200  1.00  5.25           C  
ATOM      9 1H   MET A   1       2.233   1.883  -4.769  1.00  5.25           H  
ATOM     10 2H   MET A   1       0.967   2.060  -3.727  1.00  5.25           H  
ATOM     11 3H   MET A   1       2.280   3.049  -3.603  1.00  5.25           H  
ATOM     12  HA  MET A   1       2.017   0.251  -2.895  1.00  5.25           H  
ATOM     13 1HB  MET A   1       4.011   0.436  -4.330  1.00  5.25           H  
ATOM     14 2HB  MET A   1       4.619   1.774  -3.389  1.00  5.25           H  
ATOM     15 1HG  MET A   1       4.686   0.121  -1.385  1.00  5.25           H  
ATOM     16 2HG  MET A   1       4.296  -1.125  -2.557  1.00  5.25           H  
ATOM     17 1HE  MET A   1       8.180   1.325  -2.375  1.00  5.25           H  
ATOM     18 2HE  MET A   1       6.599   2.078  -2.698  1.00  5.25           H  
ATOM     19 3HE  MET A   1       6.910   1.299  -1.127  1.00  5.25           H  
ATOM     20  N   ALA A   2       3.600   2.521  -1.141  1.00  4.29           N  
ATOM     21  CA  ALA A   2       3.678   3.109   0.186  1.00  4.29           C  
ATOM     22  C   ALA A   2       2.510   4.041   0.432  1.00  4.29           C  
ATOM     23  O   ALA A   2       2.090   4.764  -0.475  1.00  4.29           O  
ATOM     24  CB  ALA A   2       4.977   3.875   0.352  1.00  4.29           C  
ATOM     25  H   ALA A   2       4.343   2.718  -1.793  1.00  4.29           H  
ATOM     26  HA  ALA A   2       3.635   2.306   0.922  1.00  4.29           H  
ATOM     27 1HB  ALA A   2       5.019   4.298   1.358  1.00  4.29           H  
ATOM     28 2HB  ALA A   2       5.826   3.212   0.205  1.00  4.29           H  
ATOM     29 3HB  ALA A   2       5.018   4.679  -0.377  1.00  4.29           H  
ATOM     30  N   GLU A   3       2.008   4.044   1.660  1.00  3.32           N  
ATOM     31  CA  GLU A   3       0.965   4.980   2.050  1.00  3.32           C  
ATOM     32  C   GLU A   3       1.561   6.371   2.088  1.00  3.32           C  
ATOM     33  O   GLU A   3       2.680   6.530   2.573  1.00  3.32           O  
ATOM     34  CB  GLU A   3       0.388   4.618   3.423  1.00  3.32           C  
ATOM     35  CG  GLU A   3      -0.784   5.490   3.873  1.00  3.32           C  
ATOM     36  CD  GLU A   3      -1.389   5.049   5.188  1.00  3.32           C  
ATOM     37  OE1 GLU A   3      -0.951   4.060   5.726  1.00  3.32           O  
ATOM     38  OE2 GLU A   3      -2.291   5.708   5.653  1.00  3.32           O  
ATOM     39  H   GLU A   3       2.374   3.399   2.344  1.00  3.32           H  
ATOM     40  HA  GLU A   3       0.169   4.961   1.304  1.00  3.32           H  
ATOM     41 1HB  GLU A   3       0.047   3.583   3.412  1.00  3.32           H  
ATOM     42 2HB  GLU A   3       1.170   4.699   4.177  1.00  3.32           H  
ATOM     43 1HG  GLU A   3      -0.439   6.519   3.981  1.00  3.32           H  
ATOM     44 2HG  GLU A   3      -1.552   5.476   3.099  1.00  3.32           H  
ATOM     45  N   VAL A   4       0.839   7.362   1.573  1.00  2.48           N  
ATOM     46  CA  VAL A   4       1.332   8.730   1.623  1.00  2.48           C  
ATOM     47  C   VAL A   4       0.358   9.689   2.303  1.00  2.48           C  
ATOM     48  O   VAL A   4      -0.813   9.767   1.949  1.00  2.48           O  
ATOM     49  CB  VAL A   4       1.672   9.241   0.199  1.00  2.48           C  
ATOM     50  CG1 VAL A   4       2.134  10.694   0.259  1.00  2.48           C  
ATOM     51  CG2 VAL A   4       2.770   8.358  -0.439  1.00  2.48           C  
ATOM     52  H   VAL A   4      -0.063   7.163   1.169  1.00  2.48           H  
ATOM     53  HA  VAL A   4       2.240   8.734   2.202  1.00  2.48           H  
ATOM     54  HB  VAL A   4       0.786   9.198  -0.409  1.00  2.48           H  
ATOM     55 1HG1 VAL A   4       2.354  11.055  -0.749  1.00  2.48           H  
ATOM     56 2HG1 VAL A   4       1.341  11.303   0.689  1.00  2.48           H  
ATOM     57 3HG1 VAL A   4       3.029  10.772   0.874  1.00  2.48           H  
ATOM     58 1HG2 VAL A   4       2.988   8.726  -1.442  1.00  2.48           H  
ATOM     59 2HG2 VAL A   4       3.672   8.394   0.162  1.00  2.48           H  
ATOM     60 3HG2 VAL A   4       2.427   7.328  -0.504  1.00  2.48           H  
ATOM     61  N   GLN A   5       0.872  10.404   3.294  1.00  1.85           N  
ATOM     62  CA  GLN A   5       0.155  11.422   4.052  1.00  1.85           C  
ATOM     63  C   GLN A   5       1.107  12.559   4.399  1.00  1.85           C  
ATOM     64  O   GLN A   5       2.171  12.340   4.977  1.00  1.85           O  
ATOM     65  CB  GLN A   5      -0.452  10.850   5.335  1.00  1.85           C  
ATOM     66  CG  GLN A   5      -1.223  11.878   6.193  1.00  1.85           C  
ATOM     67  CD  GLN A   5      -2.521  12.355   5.526  1.00  1.85           C  
ATOM     68  OE1 GLN A   5      -3.381  11.536   5.171  1.00  1.85           O  
ATOM     69  NE2 GLN A   5      -2.667  13.675   5.362  1.00  1.85           N  
ATOM     70  H   GLN A   5       1.831  10.229   3.525  1.00  1.85           H  
ATOM     71  HA  GLN A   5      -0.645  11.828   3.431  1.00  1.85           H  
ATOM     72 1HB  GLN A   5      -1.144  10.046   5.077  1.00  1.85           H  
ATOM     73 2HB  GLN A   5       0.337  10.418   5.950  1.00  1.85           H  
ATOM     74 1HG  GLN A   5      -1.482  11.418   7.146  1.00  1.85           H  
ATOM     75 2HG  GLN A   5      -0.589  12.751   6.363  1.00  1.85           H  
ATOM     76 1HE2 GLN A   5      -3.492  14.041   4.925  1.00  1.85           H  
ATOM     77 2HE2 GLN A   5      -1.949  14.317   5.683  1.00  1.85           H  
ATOM     78  N   LEU A   6       0.731  13.767   4.025  1.00  1.41           N  
ATOM     79  CA  LEU A   6       1.539  14.961   4.269  1.00  1.41           C  
ATOM     80  C   LEU A   6       0.940  15.831   5.384  1.00  1.41           C  
ATOM     81  O   LEU A   6      -0.283  15.847   5.589  1.00  1.41           O  
ATOM     82  CB  LEU A   6       1.645  15.762   2.969  1.00  1.41           C  
ATOM     83  CG  LEU A   6       2.740  15.408   1.935  1.00  1.41           C  
ATOM     84  CD1 LEU A   6       2.726  13.927   1.586  1.00  1.41           C  
ATOM     85  CD2 LEU A   6       2.450  16.219   0.683  1.00  1.41           C  
ATOM     86  H   LEU A   6      -0.152  13.864   3.542  1.00  1.41           H  
ATOM     87  HA  LEU A   6       2.538  14.657   4.577  1.00  1.41           H  
ATOM     88 1HB  LEU A   6       0.714  15.653   2.437  1.00  1.41           H  
ATOM     89 2HB  LEU A   6       1.765  16.785   3.237  1.00  1.41           H  
ATOM     90  HG  LEU A   6       3.723  15.673   2.329  1.00  1.41           H  
ATOM     91 1HD1 LEU A   6       3.491  13.724   0.838  1.00  1.41           H  
ATOM     92 2HD1 LEU A   6       2.931  13.341   2.470  1.00  1.41           H  
ATOM     93 3HD1 LEU A   6       1.742  13.664   1.181  1.00  1.41           H  
ATOM     94 1HD2 LEU A   6       3.197  16.012  -0.064  1.00  1.41           H  
ATOM     95 2HD2 LEU A   6       1.466  15.942   0.302  1.00  1.41           H  
ATOM     96 3HD2 LEU A   6       2.459  17.273   0.903  1.00  1.41           H  
ATOM     97  N   GLN A   7       1.789  16.547   6.114  1.00  1.12           N  
ATOM     98  CA  GLN A   7       1.302  17.456   7.154  1.00  1.12           C  
ATOM     99  C   GLN A   7       1.937  18.833   7.086  1.00  1.12           C  
ATOM    100  O   GLN A   7       3.163  18.949   7.187  1.00  1.12           O  
ATOM    101  CB  GLN A   7       1.612  16.866   8.533  1.00  1.12           C  
ATOM    102  CG  GLN A   7       1.230  17.759   9.735  1.00  1.12           C  
ATOM    103  CD  GLN A   7      -0.279  17.878   9.964  1.00  1.12           C  
ATOM    104  OE1 GLN A   7      -0.932  16.844  10.172  1.00  1.12           O  
ATOM    105  NE2 GLN A   7      -0.829  19.099   9.957  1.00  1.12           N  
ATOM    106  H   GLN A   7       2.795  16.442   5.954  1.00  1.12           H  
ATOM    107  HA  GLN A   7       0.226  17.580   7.040  1.00  1.12           H  
ATOM    108 1HB  GLN A   7       1.085  15.918   8.642  1.00  1.12           H  
ATOM    109 2HB  GLN A   7       2.680  16.654   8.599  1.00  1.12           H  
ATOM    110 1HG  GLN A   7       1.669  17.335  10.637  1.00  1.12           H  
ATOM    111 2HG  GLN A   7       1.621  18.767   9.572  1.00  1.12           H  
ATOM    112 1HE2 GLN A   7      -1.835  19.195  10.142  1.00  1.12           H  
ATOM    113 2HE2 GLN A   7      -0.261  19.939   9.777  1.00  1.12           H  
ATOM    114  N   ALA A   8       1.132  19.885   6.932  1.00  0.96           N  
ATOM    115  CA  ALA A   8       1.695  21.230   6.923  1.00  0.96           C  
ATOM    116  C   ALA A   8       1.681  21.845   8.329  1.00  0.96           C  
ATOM    117  O   ALA A   8       0.816  21.541   9.161  1.00  0.96           O  
ATOM    118  CB  ALA A   8       0.958  22.130   5.953  1.00  0.96           C  
ATOM    119  H   ALA A   8       0.120  19.787   6.814  1.00  0.96           H  
ATOM    120  HA  ALA A   8       2.720  21.163   6.597  1.00  0.96           H  
ATOM    121 1HB  ALA A   8       1.425  23.109   5.958  1.00  0.96           H  
ATOM    122 2HB  ALA A   8       1.002  21.707   4.951  1.00  0.96           H  
ATOM    123 3HB  ALA A   8      -0.062  22.228   6.252  1.00  0.96           H  
ATOM    124  N   SER A   9       2.628  22.750   8.569  1.00  0.86           N  
ATOM    125  CA  SER A   9       2.713  23.509   9.812  1.00  0.86           C  
ATOM    126  C   SER A   9       3.263  24.923   9.580  1.00  0.86           C  
ATOM    127  O   SER A   9       3.855  25.210   8.537  1.00  0.86           O  
ATOM    128  CB  SER A   9       3.598  22.761  10.790  1.00  0.86           C  
ATOM    129  OG  SER A   9       4.916  22.683  10.319  1.00  0.86           O  
ATOM    130  H   SER A   9       3.357  22.864   7.873  1.00  0.86           H  
ATOM    131  HA  SER A   9       1.711  23.591  10.238  1.00  0.86           H  
ATOM    132 1HB  SER A   9       3.584  23.264  11.754  1.00  0.86           H  
ATOM    133 2HB  SER A   9       3.203  21.756  10.937  1.00  0.86           H  
ATOM    134  HG  SER A   9       4.869  22.211   9.469  1.00  0.86           H  
ATOM    135  N   GLY A  10       3.091  25.812  10.570  1.00  0.82           N  
ATOM    136  CA  GLY A  10       3.634  27.176  10.456  1.00  0.82           C  
ATOM    137  C   GLY A  10       2.615  28.285  10.137  1.00  0.82           C  
ATOM    138  O   GLY A  10       3.001  29.400   9.795  1.00  0.82           O  
ATOM    139  H   GLY A  10       2.603  25.538  11.412  1.00  0.82           H  
ATOM    140 1HA  GLY A  10       4.137  27.425  11.391  1.00  0.82           H  
ATOM    141 2HA  GLY A  10       4.411  27.185   9.691  1.00  0.82           H  
ATOM    142  N   GLY A  11       1.323  28.010  10.253  1.00  0.81           N  
ATOM    143  CA  GLY A  11       0.347  29.064   9.952  1.00  0.81           C  
ATOM    144  C   GLY A  11       0.224  30.061  11.108  1.00  0.81           C  
ATOM    145  O   GLY A  11       0.994  30.003  12.072  1.00  0.81           O  
ATOM    146  H   GLY A  11       1.020  27.092  10.532  1.00  0.81           H  
ATOM    147 1HA  GLY A  11       0.647  29.587   9.046  1.00  0.81           H  
ATOM    148 2HA  GLY A  11      -0.628  28.625   9.754  1.00  0.81           H  
ATOM    149  N   GLY A  12      -0.743  30.977  11.011  1.00  0.82           N  
ATOM    150  CA  GLY A  12      -0.918  32.015  12.031  1.00  0.82           C  
ATOM    151  C   GLY A  12      -1.187  33.402  11.435  1.00  0.82           C  
ATOM    152  O   GLY A  12      -1.384  33.539  10.224  1.00  0.82           O  
ATOM    153  H   GLY A  12      -1.383  30.930  10.221  1.00  0.82           H  
ATOM    154 1HA  GLY A  12      -1.745  31.734  12.685  1.00  0.82           H  
ATOM    155 2HA  GLY A  12      -0.029  32.057  12.655  1.00  0.82           H  
ATOM    156  N   LEU A  13      -1.223  34.411  12.314  1.00  0.84           N  
ATOM    157  CA  LEU A  13      -1.488  35.807  11.948  1.00  0.84           C  
ATOM    158  C   LEU A  13      -0.222  36.650  11.861  1.00  0.84           C  
ATOM    159  O   LEU A  13       0.559  36.729  12.811  1.00  0.84           O  
ATOM    160  CB  LEU A  13      -2.455  36.462  12.951  1.00  0.84           C  
ATOM    161  CG  LEU A  13      -2.717  37.997  12.764  1.00  0.84           C  
ATOM    162  CD1 LEU A  13      -3.419  38.272  11.440  1.00  0.84           C  
ATOM    163  CD2 LEU A  13      -3.570  38.487  13.925  1.00  0.84           C  
ATOM    164  H   LEU A  13      -1.048  34.201  13.287  1.00  0.84           H  
ATOM    165  HA  LEU A  13      -1.960  35.815  10.967  1.00  0.84           H  
ATOM    166 1HB  LEU A  13      -3.418  35.961  12.876  1.00  0.84           H  
ATOM    167 2HB  LEU A  13      -2.068  36.312  13.959  1.00  0.84           H  
ATOM    168  HG  LEU A  13      -1.765  38.533  12.753  1.00  0.84           H  
ATOM    169 1HD1 LEU A  13      -3.583  39.342  11.332  1.00  0.84           H  
ATOM    170 2HD1 LEU A  13      -2.803  37.927  10.621  1.00  0.84           H  
ATOM    171 3HD1 LEU A  13      -4.368  37.755  11.427  1.00  0.84           H  
ATOM    172 1HD2 LEU A  13      -3.759  39.549  13.819  1.00  0.84           H  
ATOM    173 2HD2 LEU A  13      -4.519  37.954  13.929  1.00  0.84           H  
ATOM    174 3HD2 LEU A  13      -3.048  38.303  14.864  1.00  0.84           H  
ATOM    175  N   VAL A  14      -0.043  37.272  10.707  1.00  0.84           N  
ATOM    176  CA  VAL A  14       1.084  38.149  10.426  1.00  0.84           C  
ATOM    177  C   VAL A  14       0.564  39.487   9.919  1.00  0.84           C  
ATOM    178  O   VAL A  14      -0.622  39.596   9.599  1.00  0.84           O  
ATOM    179  CB  VAL A  14       2.011  37.518   9.383  1.00  0.84           C  
ATOM    180  CG1 VAL A  14       2.564  36.219   9.876  1.00  0.84           C  
ATOM    181  CG2 VAL A  14       1.264  37.319   8.123  1.00  0.84           C  
ATOM    182  H   VAL A  14      -0.737  37.117   9.975  1.00  0.84           H  
ATOM    183  HA  VAL A  14       1.646  38.316  11.344  1.00  0.84           H  
ATOM    184  HB  VAL A  14       2.838  38.172   9.219  1.00  0.84           H  
ATOM    185 1HG1 VAL A  14       3.232  35.821   9.126  1.00  0.84           H  
ATOM    186 2HG1 VAL A  14       3.117  36.388  10.800  1.00  0.84           H  
ATOM    187 3HG1 VAL A  14       1.752  35.515  10.060  1.00  0.84           H  
ATOM    188 1HG2 VAL A  14       1.920  36.896   7.395  1.00  0.84           H  
ATOM    189 2HG2 VAL A  14       0.425  36.646   8.295  1.00  0.84           H  
ATOM    190 3HG2 VAL A  14       0.901  38.279   7.777  1.00  0.84           H  
ATOM    191  N   GLN A  15       1.429  40.504   9.863  1.00  0.84           N  
ATOM    192  CA  GLN A  15       1.039  41.818   9.357  1.00  0.84           C  
ATOM    193  C   GLN A  15       1.371  41.944   7.876  1.00  0.84           C  
ATOM    194  O   GLN A  15       2.194  41.197   7.338  1.00  0.84           O  
ATOM    195  CB  GLN A  15       1.743  42.904  10.161  1.00  0.84           C  
ATOM    196  CG  GLN A  15       1.370  42.904  11.619  1.00  0.84           C  
ATOM    197  CD  GLN A  15       2.253  43.820  12.401  1.00  0.84           C  
ATOM    198  OE1 GLN A  15       1.833  44.826  12.990  1.00  0.84           O  
ATOM    199  NE2 GLN A  15       3.544  43.463  12.401  1.00  0.84           N  
ATOM    200  H   GLN A  15       2.407  40.400  10.173  1.00  0.84           H  
ATOM    201  HA  GLN A  15      -0.030  41.931   9.474  1.00  0.84           H  
ATOM    202 1HB  GLN A  15       2.815  42.788  10.077  1.00  0.84           H  
ATOM    203 2HB  GLN A  15       1.495  43.876   9.750  1.00  0.84           H  
ATOM    204 1HG  GLN A  15       0.337  43.233  11.718  1.00  0.84           H  
ATOM    205 2HG  GLN A  15       1.490  41.894  12.013  1.00  0.84           H  
ATOM    206 1HE2 GLN A  15       4.223  44.008  12.887  1.00  0.84           H  
ATOM    207 2HE2 GLN A  15       3.850  42.612  11.874  1.00  0.84           H  
ATOM    208  N   ALA A  16       0.773  42.923   7.204  1.00  0.82           N  
ATOM    209  CA  ALA A  16       0.968  43.102   5.763  1.00  0.82           C  
ATOM    210  C   ALA A  16       2.322  43.715   5.359  1.00  0.82           C  
ATOM    211  O   ALA A  16       2.381  44.787   4.737  1.00  0.82           O  
ATOM    212  CB  ALA A  16      -0.137  43.974   5.237  1.00  0.82           C  
ATOM    213  H   ALA A  16       0.135  43.538   7.688  1.00  0.82           H  
ATOM    214  HA  ALA A  16       0.902  42.122   5.305  1.00  0.82           H  
ATOM    215 1HB  ALA A  16      -0.018  44.077   4.175  1.00  0.82           H  
ATOM    216 2HB  ALA A  16      -1.102  43.521   5.471  1.00  0.82           H  
ATOM    217 3HB  ALA A  16      -0.072  44.954   5.701  1.00  0.82           H  
ATOM    218  N   GLY A  17       3.396  43.008   5.688  1.00  0.78           N  
ATOM    219  CA  GLY A  17       4.763  43.392   5.381  1.00  0.78           C  
ATOM    220  C   GLY A  17       5.692  42.334   5.947  1.00  0.78           C  
ATOM    221  O   GLY A  17       6.895  42.327   5.678  1.00  0.78           O  
ATOM    222  H   GLY A  17       3.244  42.138   6.193  1.00  0.78           H  
ATOM    223 1HA  GLY A  17       4.889  43.466   4.300  1.00  0.78           H  
ATOM    224 2HA  GLY A  17       4.986  44.363   5.817  1.00  0.78           H  
ATOM    225  N   ASP A  18       5.113  41.446   6.743  1.00  0.74           N  
ATOM    226  CA  ASP A  18       5.840  40.371   7.403  1.00  0.74           C  
ATOM    227  C   ASP A  18       6.102  39.172   6.518  1.00  0.74           C  
ATOM    228  O   ASP A  18       5.481  38.987   5.463  1.00  0.74           O  
ATOM    229  CB  ASP A  18       5.117  39.889   8.654  1.00  0.74           C  
ATOM    230  CG  ASP A  18       5.197  40.848   9.851  1.00  0.74           C  
ATOM    231  OD1 ASP A  18       6.215  41.480  10.010  1.00  0.74           O  
ATOM    232  OD2 ASP A  18       4.225  40.945  10.606  1.00  0.74           O  
ATOM    233  H   ASP A  18       4.105  41.514   6.891  1.00  0.74           H  
ATOM    234  HA  ASP A  18       6.810  40.768   7.716  1.00  0.74           H  
ATOM    235 1HB  ASP A  18       4.075  39.776   8.394  1.00  0.74           H  
ATOM    236 2HB  ASP A  18       5.495  38.904   8.947  1.00  0.74           H  
ATOM    237  N   SER A  19       7.058  38.361   6.944  1.00  0.70           N  
ATOM    238  CA  SER A  19       7.313  37.103   6.274  1.00  0.70           C  
ATOM    239  C   SER A  19       6.700  35.961   7.076  1.00  0.70           C  
ATOM    240  O   SER A  19       6.440  36.106   8.274  1.00  0.70           O  
ATOM    241  CB  SER A  19       8.805  36.879   6.120  1.00  0.70           C  
ATOM    242  OG  SER A  19       9.411  36.703   7.369  1.00  0.70           O  
ATOM    243  H   SER A  19       7.576  38.596   7.781  1.00  0.70           H  
ATOM    244  HA  SER A  19       6.841  37.130   5.294  1.00  0.70           H  
ATOM    245 1HB  SER A  19       8.977  35.998   5.498  1.00  0.70           H  
ATOM    246 2HB  SER A  19       9.247  37.732   5.611  1.00  0.70           H  
ATOM    247  HG  SER A  19       9.019  35.904   7.734  1.00  0.70           H  
ATOM    248  N   LEU A  20       6.519  34.817   6.426  1.00  0.68           N  
ATOM    249  CA  LEU A  20       6.053  33.606   7.099  1.00  0.68           C  
ATOM    250  C   LEU A  20       6.648  32.354   6.457  1.00  0.68           C  
ATOM    251  O   LEU A  20       6.790  32.284   5.237  1.00  0.68           O  
ATOM    252  CB  LEU A  20       4.521  33.538   7.118  1.00  0.68           C  
ATOM    253  CG  LEU A  20       3.916  32.337   7.881  1.00  0.68           C  
ATOM    254  CD1 LEU A  20       2.633  32.725   8.558  1.00  0.68           C  
ATOM    255  CD2 LEU A  20       3.616  31.274   6.931  1.00  0.68           C  
ATOM    256  H   LEU A  20       6.717  34.812   5.424  1.00  0.68           H  
ATOM    257  HA  LEU A  20       6.392  33.642   8.135  1.00  0.68           H  
ATOM    258 1HB  LEU A  20       4.127  34.450   7.541  1.00  0.68           H  
ATOM    259 2HB  LEU A  20       4.182  33.455   6.099  1.00  0.68           H  
ATOM    260  HG  LEU A  20       4.620  31.976   8.629  1.00  0.68           H  
ATOM    261 1HD1 LEU A  20       2.213  31.859   9.075  1.00  0.68           H  
ATOM    262 2HD1 LEU A  20       2.828  33.498   9.274  1.00  0.68           H  
ATOM    263 3HD1 LEU A  20       1.953  33.074   7.822  1.00  0.68           H  
ATOM    264 1HD2 LEU A  20       3.204  30.450   7.480  1.00  0.68           H  
ATOM    265 2HD2 LEU A  20       2.897  31.633   6.229  1.00  0.68           H  
ATOM    266 3HD2 LEU A  20       4.510  30.962   6.416  1.00  0.68           H  
ATOM    267  N   ARG A  21       7.035  31.375   7.280  1.00  0.67           N  
ATOM    268  CA  ARG A  21       7.564  30.122   6.742  1.00  0.67           C  
ATOM    269  C   ARG A  21       6.650  28.943   7.036  1.00  0.67           C  
ATOM    270  O   ARG A  21       6.320  28.672   8.189  1.00  0.67           O  
ATOM    271  CB  ARG A  21       8.936  29.787   7.326  1.00  0.67           C  
ATOM    272  CG  ARG A  21       9.548  28.472   6.791  1.00  0.67           C  
ATOM    273  CD  ARG A  21      10.899  28.158   7.391  1.00  0.67           C  
ATOM    274  NE  ARG A  21      11.935  29.126   7.037  1.00  0.67           N  
ATOM    275  CZ  ARG A  21      12.485  30.026   7.875  1.00  0.67           C  
ATOM    276  NH1 ARG A  21      12.113  30.100   9.137  1.00  0.67           N  
ATOM    277  NH2 ARG A  21      13.415  30.828   7.399  1.00  0.67           N  
ATOM    278  H   ARG A  21       6.924  31.483   8.279  1.00  0.67           H  
ATOM    279  HA  ARG A  21       7.663  30.216   5.664  1.00  0.67           H  
ATOM    280 1HB  ARG A  21       9.636  30.588   7.098  1.00  0.67           H  
ATOM    281 2HB  ARG A  21       8.866  29.701   8.407  1.00  0.67           H  
ATOM    282 1HG  ARG A  21       8.882  27.641   7.029  1.00  0.67           H  
ATOM    283 2HG  ARG A  21       9.656  28.536   5.706  1.00  0.67           H  
ATOM    284 1HD  ARG A  21      10.808  28.140   8.474  1.00  0.67           H  
ATOM    285 2HD  ARG A  21      11.226  27.182   7.045  1.00  0.67           H  
ATOM    286  HE  ARG A  21      12.292  29.142   6.070  1.00  0.67           H  
ATOM    287 1HH1 ARG A  21      11.401  29.478   9.491  1.00  0.67           H  
ATOM    288 2HH1 ARG A  21      12.540  30.779   9.748  1.00  0.67           H  
ATOM    289 1HH2 ARG A  21      13.677  30.731   6.407  1.00  0.67           H  
ATOM    290 2HH2 ARG A  21      13.855  31.513   7.987  1.00  0.67           H  
ATOM    291  N   LEU A  22       6.270  28.240   5.975  1.00  0.69           N  
ATOM    292  CA  LEU A  22       5.448  27.044   6.090  1.00  0.69           C  
ATOM    293  C   LEU A  22       6.327  25.822   5.905  1.00  0.69           C  
ATOM    294  O   LEU A  22       7.312  25.856   5.160  1.00  0.69           O  
ATOM    295  CB  LEU A  22       4.312  27.039   5.064  1.00  0.69           C  
ATOM    296  CG  LEU A  22       3.316  28.159   5.173  1.00  0.69           C  
ATOM    297  CD1 LEU A  22       2.359  28.121   4.022  1.00  0.69           C  
ATOM    298  CD2 LEU A  22       2.548  27.976   6.473  1.00  0.69           C  
ATOM    299  H   LEU A  22       6.575  28.544   5.055  1.00  0.69           H  
ATOM    300  HA  LEU A  22       5.013  27.006   7.086  1.00  0.69           H  
ATOM    301 1HB  LEU A  22       4.726  27.039   4.070  1.00  0.69           H  
ATOM    302 2HB  LEU A  22       3.760  26.128   5.210  1.00  0.69           H  
ATOM    303  HG  LEU A  22       3.830  29.101   5.156  1.00  0.69           H  
ATOM    304 1HD1 LEU A  22       1.642  28.934   4.123  1.00  0.69           H  
ATOM    305 2HD1 LEU A  22       2.899  28.232   3.099  1.00  0.69           H  
ATOM    306 3HD1 LEU A  22       1.842  27.175   4.029  1.00  0.69           H  
ATOM    307 1HD2 LEU A  22       1.810  28.765   6.587  1.00  0.69           H  
ATOM    308 2HD2 LEU A  22       2.041  27.012   6.464  1.00  0.69           H  
ATOM    309 3HD2 LEU A  22       3.247  28.003   7.310  1.00  0.69           H  
ATOM    310  N   SER A  23       5.951  24.735   6.553  1.00  0.75           N  
ATOM    311  CA  SER A  23       6.702  23.493   6.446  1.00  0.75           C  
ATOM    312  C   SER A  23       5.806  22.279   6.288  1.00  0.75           C  
ATOM    313  O   SER A  23       4.886  22.057   7.077  1.00  0.75           O  
ATOM    314  CB  SER A  23       7.559  23.332   7.684  1.00  0.75           C  
ATOM    315  OG  SER A  23       8.230  22.117   7.682  1.00  0.75           O  
ATOM    316  H   SER A  23       5.141  24.791   7.170  1.00  0.75           H  
ATOM    317  HA  SER A  23       7.350  23.550   5.570  1.00  0.75           H  
ATOM    318 1HB  SER A  23       8.272  24.148   7.728  1.00  0.75           H  
ATOM    319 2HB  SER A  23       6.934  23.404   8.573  1.00  0.75           H  
ATOM    320  HG  SER A  23       8.537  21.986   6.778  1.00  0.75           H  
ATOM    321  N   CYS A  24       6.050  21.523   5.218  1.00  0.87           N  
ATOM    322  CA  CYS A  24       5.297  20.313   4.919  1.00  0.87           C  
ATOM    323  C   CYS A  24       6.123  19.074   5.138  1.00  0.87           C  
ATOM    324  O   CYS A  24       7.125  18.844   4.451  1.00  0.87           O  
ATOM    325  CB  CYS A  24       4.823  20.313   3.476  1.00  0.87           C  
ATOM    326  SG  CYS A  24       3.859  18.845   3.033  1.00  0.87           S  
ATOM    327  H   CYS A  24       6.803  21.787   4.602  1.00  0.87           H  
ATOM    328  HA  CYS A  24       4.431  20.273   5.565  1.00  0.87           H  
ATOM    329 1HB  CYS A  24       4.209  21.181   3.318  1.00  0.87           H  
ATOM    330 2HB  CYS A  24       5.678  20.381   2.802  1.00  0.87           H  
ATOM    331  N   VAL A  25       5.709  18.262   6.084  1.00  1.05           N  
ATOM    332  CA  VAL A  25       6.472  17.082   6.379  1.00  1.05           C  
ATOM    333  C   VAL A  25       5.814  15.910   5.702  1.00  1.05           C  
ATOM    334  O   VAL A  25       4.614  15.658   5.867  1.00  1.05           O  
ATOM    335  CB  VAL A  25       6.565  16.857   7.886  1.00  1.05           C  
ATOM    336  CG1 VAL A  25       7.369  15.593   8.152  1.00  1.05           C  
ATOM    337  CG2 VAL A  25       7.205  18.082   8.533  1.00  1.05           C  
ATOM    338  H   VAL A  25       4.859  18.483   6.601  1.00  1.05           H  
ATOM    339  HA  VAL A  25       7.484  17.192   5.984  1.00  1.05           H  
ATOM    340  HB  VAL A  25       5.565  16.709   8.297  1.00  1.05           H  
ATOM    341 1HG1 VAL A  25       7.438  15.415   9.222  1.00  1.05           H  
ATOM    342 2HG1 VAL A  25       6.882  14.742   7.675  1.00  1.05           H  
ATOM    343 3HG1 VAL A  25       8.378  15.711   7.735  1.00  1.05           H  
ATOM    344 1HG2 VAL A  25       7.273  17.936   9.609  1.00  1.05           H  
ATOM    345 2HG2 VAL A  25       8.201  18.224   8.123  1.00  1.05           H  
ATOM    346 3HG2 VAL A  25       6.596  18.967   8.326  1.00  1.05           H  
ATOM    347  N   ALA A  26       6.570  15.252   4.849  1.00  1.29           N  
ATOM    348  CA  ALA A  26       6.041  14.146   4.103  1.00  1.29           C  
ATOM    349  C   ALA A  26       6.103  12.887   4.920  1.00  1.29           C  
ATOM    350  O   ALA A  26       6.870  12.764   5.880  1.00  1.29           O  
ATOM    351  CB  ALA A  26       6.763  13.964   2.812  1.00  1.29           C  
ATOM    352  H   ALA A  26       7.553  15.503   4.735  1.00  1.29           H  
ATOM    353  HA  ALA A  26       4.996  14.351   3.888  1.00  1.29           H  
ATOM    354 1HB  ALA A  26       6.319  13.137   2.290  1.00  1.29           H  
ATOM    355 2HB  ALA A  26       6.688  14.865   2.214  1.00  1.29           H  
ATOM    356 3HB  ALA A  26       7.791  13.750   3.028  1.00  1.29           H  
ATOM    357  N   VAL A  27       5.303  11.942   4.504  1.00  1.55           N  
ATOM    358  CA  VAL A  27       5.185  10.662   5.142  1.00  1.55           C  
ATOM    359  C   VAL A  27       6.524   9.942   5.213  1.00  1.55           C  
ATOM    360  O   VAL A  27       7.237   9.832   4.218  1.00  1.55           O  
ATOM    361  CB  VAL A  27       4.262   9.828   4.275  1.00  1.55           C  
ATOM    362  CG1 VAL A  27       4.995   9.519   2.975  1.00  1.55           C  
ATOM    363  CG2 VAL A  27       3.749   8.613   5.018  1.00  1.55           C  
ATOM    364  H   VAL A  27       4.704  12.139   3.718  1.00  1.55           H  
ATOM    365  HA  VAL A  27       4.777  10.801   6.143  1.00  1.55           H  
ATOM    366  HB  VAL A  27       3.442  10.430   4.008  1.00  1.55           H  
ATOM    367 1HG1 VAL A  27       4.376   8.964   2.304  1.00  1.55           H  
ATOM    368 2HG1 VAL A  27       5.304  10.447   2.496  1.00  1.55           H  
ATOM    369 3HG1 VAL A  27       5.861   8.936   3.205  1.00  1.55           H  
ATOM    370 1HG2 VAL A  27       3.067   8.060   4.389  1.00  1.55           H  
ATOM    371 2HG2 VAL A  27       4.542   7.978   5.304  1.00  1.55           H  
ATOM    372 3HG2 VAL A  27       3.218   8.948   5.913  1.00  1.55           H  
ATOM    373  N   SER A  28       6.799   9.331   6.357  1.00  1.76           N  
ATOM    374  CA  SER A  28       8.037   8.585   6.572  1.00  1.76           C  
ATOM    375  C   SER A  28       8.132   7.312   5.727  1.00  1.76           C  
ATOM    376  O   SER A  28       9.202   6.722   5.591  1.00  1.76           O  
ATOM    377  CB  SER A  28       8.152   8.226   8.036  1.00  1.76           C  
ATOM    378  OG  SER A  28       7.149   7.320   8.405  1.00  1.76           O  
ATOM    379  H   SER A  28       6.155   9.441   7.128  1.00  1.76           H  
ATOM    380  HA  SER A  28       8.872   9.234   6.300  1.00  1.76           H  
ATOM    381 1HB  SER A  28       9.131   7.785   8.222  1.00  1.76           H  
ATOM    382 2HB  SER A  28       8.076   9.127   8.642  1.00  1.76           H  
ATOM    383  HG  SER A  28       7.223   6.581   7.793  1.00  1.76           H  
ATOM    384  N   GLY A  29       7.000   6.887   5.180  1.00  1.87           N  
ATOM    385  CA  GLY A  29       6.898   5.685   4.369  1.00  1.87           C  
ATOM    386  C   GLY A  29       7.361   5.867   2.921  1.00  1.87           C  
ATOM    387  O   GLY A  29       7.444   4.889   2.175  1.00  1.87           O  
ATOM    388  H   GLY A  29       6.174   7.439   5.332  1.00  1.87           H  
ATOM    389 1HA  GLY A  29       7.481   4.893   4.836  1.00  1.87           H  
ATOM    390 2HA  GLY A  29       5.861   5.351   4.372  1.00  1.87           H  
ATOM    391  N   ARG A  30       7.663   7.101   2.502  1.00  1.86           N  
ATOM    392  CA  ARG A  30       8.123   7.297   1.129  1.00  1.86           C  
ATOM    393  C   ARG A  30       9.086   8.479   1.031  1.00  1.86           C  
ATOM    394  O   ARG A  30       8.717   9.625   1.281  1.00  1.86           O  
ATOM    395  CB  ARG A  30       6.939   7.503   0.187  1.00  1.86           C  
ATOM    396  CG  ARG A  30       7.332   7.579  -1.279  1.00  1.86           C  
ATOM    397  CD  ARG A  30       6.157   7.668  -2.194  1.00  1.86           C  
ATOM    398  NE  ARG A  30       6.579   7.918  -3.580  1.00  1.86           N  
ATOM    399  CZ  ARG A  30       5.758   7.908  -4.653  1.00  1.86           C  
ATOM    400  NH1 ARG A  30       4.482   7.604  -4.495  1.00  1.86           N  
ATOM    401  NH2 ARG A  30       6.217   8.208  -5.869  1.00  1.86           N  
ATOM    402  H   ARG A  30       7.583   7.902   3.133  1.00  1.86           H  
ATOM    403  HA  ARG A  30       8.658   6.398   0.810  1.00  1.86           H  
ATOM    404 1HB  ARG A  30       6.225   6.694   0.302  1.00  1.86           H  
ATOM    405 2HB  ARG A  30       6.424   8.430   0.440  1.00  1.86           H  
ATOM    406 1HG  ARG A  30       7.986   8.426  -1.447  1.00  1.86           H  
ATOM    407 2HG  ARG A  30       7.874   6.672  -1.533  1.00  1.86           H  
ATOM    408 1HD  ARG A  30       5.593   6.735  -2.163  1.00  1.86           H  
ATOM    409 2HD  ARG A  30       5.519   8.492  -1.883  1.00  1.86           H  
ATOM    410  HE  ARG A  30       7.564   8.157  -3.727  1.00  1.86           H  
ATOM    411 1HH1 ARG A  30       4.126   7.377  -3.576  1.00  1.86           H  
ATOM    412 2HH1 ARG A  30       3.862   7.597  -5.293  1.00  1.86           H  
ATOM    413 1HH2 ARG A  30       7.202   8.492  -6.023  1.00  1.86           H  
ATOM    414 2HH2 ARG A  30       5.591   8.198  -6.656  1.00  1.86           H  
ATOM    415  N   THR A  31      10.307   8.206   0.587  1.00  1.77           N  
ATOM    416  CA  THR A  31      11.334   9.240   0.495  1.00  1.77           C  
ATOM    417  C   THR A  31      10.877  10.354  -0.447  1.00  1.77           C  
ATOM    418  O   THR A  31      10.466  10.074  -1.577  1.00  1.77           O  
ATOM    419  CB  THR A  31      12.661   8.622   0.004  1.00  1.77           C  
ATOM    420  OG1 THR A  31      13.041   7.562   0.889  1.00  1.77           O  
ATOM    421  CG2 THR A  31      13.758   9.665   0.025  1.00  1.77           C  
ATOM    422  H   THR A  31      10.541   7.248   0.369  1.00  1.77           H  
ATOM    423  HA  THR A  31      11.494   9.666   1.482  1.00  1.77           H  
ATOM    424  HB  THR A  31      12.545   8.225  -1.005  1.00  1.77           H  
ATOM    425  HG1 THR A  31      13.877   7.185   0.588  1.00  1.77           H  
ATOM    426 1HG2 THR A  31      14.694   9.215  -0.301  1.00  1.77           H  
ATOM    427 2HG2 THR A  31      13.516  10.466  -0.626  1.00  1.77           H  
ATOM    428 3HG2 THR A  31      13.874  10.048   1.039  1.00  1.77           H  
ATOM    429  N   ILE A  32      11.003  11.627  -0.028  1.00  1.64           N  
ATOM    430  CA  ILE A  32      10.500  12.695  -0.913  1.00  1.64           C  
ATOM    431  C   ILE A  32      11.239  12.835  -2.252  1.00  1.64           C  
ATOM    432  O   ILE A  32      10.704  13.429  -3.186  1.00  1.64           O  
ATOM    433  CB  ILE A  32      10.440  14.046  -0.202  1.00  1.64           C  
ATOM    434  CG1 ILE A  32      11.782  14.536   0.233  1.00  1.64           C  
ATOM    435  CG2 ILE A  32       9.547  13.953   0.947  1.00  1.64           C  
ATOM    436  CD1 ILE A  32      11.684  15.954   0.786  1.00  1.64           C  
ATOM    437  H   ILE A  32      11.370  11.825   0.921  1.00  1.64           H  
ATOM    438  HA  ILE A  32       9.475  12.460  -1.157  1.00  1.64           H  
ATOM    439  HB  ILE A  32      10.029  14.771  -0.868  1.00  1.64           H  
ATOM    440 1HG1 ILE A  32      12.196  13.870   0.978  1.00  1.64           H  
ATOM    441 2HG1 ILE A  32      12.457  14.549  -0.626  1.00  1.64           H  
ATOM    442 1HG2 ILE A  32       9.472  14.929   1.432  1.00  1.64           H  
ATOM    443 2HG2 ILE A  32       8.581  13.646   0.600  1.00  1.64           H  
ATOM    444 3HG2 ILE A  32       9.927  13.225   1.646  1.00  1.64           H  
ATOM    445 1HD1 ILE A  32      12.662  16.318   1.083  1.00  1.64           H  
ATOM    446 2HD1 ILE A  32      11.277  16.584   0.036  1.00  1.64           H  
ATOM    447 3HD1 ILE A  32      11.029  15.971   1.628  1.00  1.64           H  
ATOM    448  N   SER A  33      12.403  12.205  -2.386  1.00  1.51           N  
ATOM    449  CA  SER A  33      13.174  12.220  -3.624  1.00  1.51           C  
ATOM    450  C   SER A  33      12.488  11.383  -4.710  1.00  1.51           C  
ATOM    451  O   SER A  33      12.918  11.369  -5.861  1.00  1.51           O  
ATOM    452  CB  SER A  33      14.582  11.696  -3.407  1.00  1.51           C  
ATOM    453  OG  SER A  33      14.579  10.316  -3.158  1.00  1.51           O  
ATOM    454  H   SER A  33      12.777  11.728  -1.585  1.00  1.51           H  
ATOM    455  HA  SER A  33      13.238  13.249  -3.973  1.00  1.51           H  
ATOM    456 1HB  SER A  33      15.195  11.913  -4.280  1.00  1.51           H  
ATOM    457 2HB  SER A  33      15.029  12.218  -2.563  1.00  1.51           H  
ATOM    458  HG  SER A  33      14.425   9.904  -4.015  1.00  1.51           H  
ATOM    459  N   THR A  34      11.444  10.640  -4.340  1.00  1.39           N  
ATOM    460  CA  THR A  34      10.724   9.818  -5.290  1.00  1.39           C  
ATOM    461  C   THR A  34       9.458  10.516  -5.808  1.00  1.39           C  
ATOM    462  O   THR A  34       8.660   9.892  -6.520  1.00  1.39           O  
ATOM    463  CB  THR A  34      10.356   8.462  -4.673  1.00  1.39           C  
ATOM    464  OG1 THR A  34       9.469   8.652  -3.578  1.00  1.39           O  
ATOM    465  CG2 THR A  34      11.613   7.798  -4.141  1.00  1.39           C  
ATOM    466  H   THR A  34      11.126  10.646  -3.371  1.00  1.39           H  
ATOM    467  HA  THR A  34      11.372   9.634  -6.148  1.00  1.39           H  
ATOM    468  HB  THR A  34       9.884   7.828  -5.418  1.00  1.39           H  
ATOM    469  HG1 THR A  34       9.873   9.286  -2.941  1.00  1.39           H  
ATOM    470 1HG2 THR A  34      11.356   6.841  -3.688  1.00  1.39           H  
ATOM    471 2HG2 THR A  34      12.321   7.638  -4.954  1.00  1.39           H  
ATOM    472 3HG2 THR A  34      12.062   8.447  -3.390  1.00  1.39           H  
ATOM    473  N   PHE A  35       9.232  11.787  -5.428  1.00  1.28           N  
ATOM    474  CA  PHE A  35       8.036  12.490  -5.908  1.00  1.28           C  
ATOM    475  C   PHE A  35       8.132  14.017  -5.961  1.00  1.28           C  
ATOM    476  O   PHE A  35       9.035  14.625  -5.395  1.00  1.28           O  
ATOM    477  CB  PHE A  35       6.799  12.046  -5.119  1.00  1.28           C  
ATOM    478  CG  PHE A  35       6.769  12.214  -3.577  1.00  1.28           C  
ATOM    479  CD1 PHE A  35       6.263  13.340  -2.970  1.00  1.28           C  
ATOM    480  CD2 PHE A  35       7.180  11.185  -2.751  1.00  1.28           C  
ATOM    481  CE1 PHE A  35       6.163  13.430  -1.586  1.00  1.28           C  
ATOM    482  CE2 PHE A  35       7.073  11.278  -1.378  1.00  1.28           C  
ATOM    483  CZ  PHE A  35       6.564  12.392  -0.807  1.00  1.28           C  
ATOM    484  H   PHE A  35       9.886  12.272  -4.809  1.00  1.28           H  
ATOM    485  HA  PHE A  35       7.865  12.157  -6.929  1.00  1.28           H  
ATOM    486 1HB  PHE A  35       5.946  12.595  -5.507  1.00  1.28           H  
ATOM    487 2HB  PHE A  35       6.606  11.006  -5.336  1.00  1.28           H  
ATOM    488  HD1 PHE A  35       5.924  14.156  -3.587  1.00  1.28           H  
ATOM    489  HD2 PHE A  35       7.581  10.293  -3.194  1.00  1.28           H  
ATOM    490  HE1 PHE A  35       5.752  14.324  -1.126  1.00  1.28           H  
ATOM    491  HE2 PHE A  35       7.398  10.465  -0.743  1.00  1.28           H  
ATOM    492  HZ  PHE A  35       6.484  12.447   0.262  1.00  1.28           H  
ATOM    493  N   ALA A  36       7.213  14.647  -6.698  1.00  1.17           N  
ATOM    494  CA  ALA A  36       7.169  16.105  -6.747  1.00  1.17           C  
ATOM    495  C   ALA A  36       6.445  16.626  -5.529  1.00  1.17           C  
ATOM    496  O   ALA A  36       5.526  15.970  -5.020  1.00  1.17           O  
ATOM    497  CB  ALA A  36       6.456  16.615  -7.988  1.00  1.17           C  
ATOM    498  H   ALA A  36       6.481  14.123  -7.174  1.00  1.17           H  
ATOM    499  HA  ALA A  36       8.190  16.490  -6.734  1.00  1.17           H  
ATOM    500 1HB  ALA A  36       6.445  17.696  -7.954  1.00  1.17           H  
ATOM    501 2HB  ALA A  36       6.956  16.287  -8.874  1.00  1.17           H  
ATOM    502 3HB  ALA A  36       5.433  16.241  -7.998  1.00  1.17           H  
ATOM    503  N   MET A  37       6.805  17.833  -5.094  1.00  1.06           N  
ATOM    504  CA  MET A  37       6.067  18.481  -4.012  1.00  1.06           C  
ATOM    505  C   MET A  37       5.787  19.932  -4.319  1.00  1.06           C  
ATOM    506  O   MET A  37       6.486  20.565  -5.115  1.00  1.06           O  
ATOM    507  CB  MET A  37       6.744  18.349  -2.656  1.00  1.06           C  
ATOM    508  CG  MET A  37       6.789  16.894  -2.118  1.00  1.06           C  
ATOM    509  SD  MET A  37       7.495  16.701  -0.445  1.00  1.06           S  
ATOM    510  CE  MET A  37       6.229  17.392   0.634  1.00  1.06           C  
ATOM    511  H   MET A  37       7.578  18.335  -5.540  1.00  1.06           H  
ATOM    512  HA  MET A  37       5.106  17.988  -3.925  1.00  1.06           H  
ATOM    513 1HB  MET A  37       7.756  18.719  -2.739  1.00  1.06           H  
ATOM    514 2HB  MET A  37       6.223  18.971  -1.923  1.00  1.06           H  
ATOM    515 1HG  MET A  37       5.770  16.507  -2.108  1.00  1.06           H  
ATOM    516 2HG  MET A  37       7.372  16.277  -2.797  1.00  1.06           H  
ATOM    517 1HE  MET A  37       6.557  17.332   1.676  1.00  1.06           H  
ATOM    518 2HE  MET A  37       6.050  18.435   0.374  1.00  1.06           H  
ATOM    519 3HE  MET A  37       5.313  16.832   0.515  1.00  1.06           H  
ATOM    520  N   GLY A  38       4.754  20.462  -3.689  1.00  0.96           N  
ATOM    521  CA  GLY A  38       4.483  21.877  -3.871  1.00  0.96           C  
ATOM    522  C   GLY A  38       3.361  22.403  -3.015  1.00  0.96           C  
ATOM    523  O   GLY A  38       2.757  21.679  -2.220  1.00  0.96           O  
ATOM    524  H   GLY A  38       4.157  19.862  -3.122  1.00  0.96           H  
ATOM    525 1HA  GLY A  38       5.387  22.450  -3.667  1.00  0.96           H  
ATOM    526 2HA  GLY A  38       4.229  22.052  -4.916  1.00  0.96           H  
ATOM    527  N   TRP A  39       3.101  23.692  -3.177  1.00  0.90           N  
ATOM    528  CA  TRP A  39       2.100  24.393  -2.410  1.00  0.90           C  
ATOM    529  C   TRP A  39       1.028  25.031  -3.260  1.00  0.90           C  
ATOM    530  O   TRP A  39       1.290  25.602  -4.332  1.00  0.90           O  
ATOM    531  CB  TRP A  39       2.760  25.457  -1.560  1.00  0.90           C  
ATOM    532  CG  TRP A  39       3.622  24.903  -0.471  1.00  0.90           C  
ATOM    533  CD1 TRP A  39       4.918  24.539  -0.581  1.00  0.90           C  
ATOM    534  CD2 TRP A  39       3.258  24.665   0.907  1.00  0.90           C  
ATOM    535  NE1 TRP A  39       5.389  24.095   0.623  1.00  0.90           N  
ATOM    536  CE2 TRP A  39       4.393  24.166   1.543  1.00  0.90           C  
ATOM    537  CE3 TRP A  39       2.080  24.824   1.638  1.00  0.90           C  
ATOM    538  CZ2 TRP A  39       4.401  23.843   2.875  1.00  0.90           C  
ATOM    539  CZ3 TRP A  39       2.079  24.483   2.981  1.00  0.90           C  
ATOM    540  CH2 TRP A  39       3.215  24.002   3.583  1.00  0.90           C  
ATOM    541  H   TRP A  39       3.628  24.201  -3.872  1.00  0.90           H  
ATOM    542  HA  TRP A  39       1.621  23.679  -1.751  1.00  0.90           H  
ATOM    543 1HB  TRP A  39       3.376  26.100  -2.196  1.00  0.90           H  
ATOM    544 2HB  TRP A  39       1.989  26.089  -1.108  1.00  0.90           H  
ATOM    545  HD1 TRP A  39       5.490  24.597  -1.478  1.00  0.90           H  
ATOM    546  HE1 TRP A  39       6.324  23.766   0.804  1.00  0.90           H  
ATOM    547  HE3 TRP A  39       1.182  25.207   1.153  1.00  0.90           H  
ATOM    548  HZ2 TRP A  39       5.293  23.461   3.366  1.00  0.90           H  
ATOM    549  HZ3 TRP A  39       1.151  24.607   3.541  1.00  0.90           H  
ATOM    550  HH2 TRP A  39       3.196  23.739   4.639  1.00  0.90           H  
ATOM    551  N   PHE A  40      -0.171  24.952  -2.708  1.00  0.88           N  
ATOM    552  CA  PHE A  40      -1.412  25.464  -3.244  1.00  0.88           C  
ATOM    553  C   PHE A  40      -2.104  26.268  -2.156  1.00  0.88           C  
ATOM    554  O   PHE A  40      -1.890  26.017  -0.968  1.00  0.88           O  
ATOM    555  CB  PHE A  40      -2.253  24.263  -3.656  1.00  0.88           C  
ATOM    556  CG  PHE A  40      -1.554  23.448  -4.699  1.00  0.88           C  
ATOM    557  CD1 PHE A  40      -0.618  22.473  -4.328  1.00  0.88           C  
ATOM    558  CD2 PHE A  40      -1.810  23.642  -6.033  1.00  0.88           C  
ATOM    559  CE1 PHE A  40       0.059  21.763  -5.288  1.00  0.88           C  
ATOM    560  CE2 PHE A  40      -1.143  22.914  -6.986  1.00  0.88           C  
ATOM    561  CZ  PHE A  40      -0.198  21.989  -6.610  1.00  0.88           C  
ATOM    562  H   PHE A  40      -0.229  24.441  -1.826  1.00  0.88           H  
ATOM    563  HA  PHE A  40      -1.207  26.108  -4.099  1.00  0.88           H  
ATOM    564 1HB  PHE A  40      -2.408  23.651  -2.785  1.00  0.88           H  
ATOM    565 2HB  PHE A  40      -3.221  24.583  -4.039  1.00  0.88           H  
ATOM    566  HD1 PHE A  40      -0.408  22.298  -3.265  1.00  0.88           H  
ATOM    567  HD2 PHE A  40      -2.549  24.391  -6.329  1.00  0.88           H  
ATOM    568  HE1 PHE A  40       0.806  21.028  -4.997  1.00  0.88           H  
ATOM    569  HE2 PHE A  40      -1.348  23.083  -8.041  1.00  0.88           H  
ATOM    570  HZ  PHE A  40       0.344  21.432  -7.366  1.00  0.88           H  
ATOM    571  N   ARG A  41      -2.950  27.214  -2.518  1.00  0.90           N  
ATOM    572  CA  ARG A  41      -3.646  27.945  -1.475  1.00  0.90           C  
ATOM    573  C   ARG A  41      -5.110  28.167  -1.779  1.00  0.90           C  
ATOM    574  O   ARG A  41      -5.527  28.178  -2.937  1.00  0.90           O  
ATOM    575  CB  ARG A  41      -2.984  29.284  -1.250  1.00  0.90           C  
ATOM    576  CG  ARG A  41      -3.081  30.255  -2.390  1.00  0.90           C  
ATOM    577  CD  ARG A  41      -2.360  31.500  -2.066  1.00  0.90           C  
ATOM    578  NE  ARG A  41      -2.424  32.461  -3.121  1.00  0.90           N  
ATOM    579  CZ  ARG A  41      -1.852  33.671  -3.083  1.00  0.90           C  
ATOM    580  NH1 ARG A  41      -1.166  34.074  -2.032  1.00  0.90           N  
ATOM    581  NH2 ARG A  41      -2.003  34.457  -4.126  1.00  0.90           N  
ATOM    582  H   ARG A  41      -3.083  27.435  -3.499  1.00  0.90           H  
ATOM    583  HA  ARG A  41      -3.582  27.366  -0.563  1.00  0.90           H  
ATOM    584 1HB  ARG A  41      -3.389  29.748  -0.359  1.00  0.90           H  
ATOM    585 2HB  ARG A  41      -1.937  29.114  -1.073  1.00  0.90           H  
ATOM    586 1HG  ARG A  41      -2.667  29.818  -3.302  1.00  0.90           H  
ATOM    587 2HG  ARG A  41      -4.129  30.504  -2.560  1.00  0.90           H  
ATOM    588 1HD  ARG A  41      -2.796  31.947  -1.172  1.00  0.90           H  
ATOM    589 2HD  ARG A  41      -1.320  31.281  -1.881  1.00  0.90           H  
ATOM    590  HE  ARG A  41      -2.940  32.220  -3.985  1.00  0.90           H  
ATOM    591 1HH1 ARG A  41      -1.055  33.480  -1.205  1.00  0.90           H  
ATOM    592 2HH1 ARG A  41      -0.756  35.020  -2.019  1.00  0.90           H  
ATOM    593 1HH2 ARG A  41      -2.563  34.105  -4.918  1.00  0.90           H  
ATOM    594 2HH2 ARG A  41      -1.598  35.381  -4.134  1.00  0.90           H  
ATOM    595  N   GLN A  42      -5.911  28.351  -0.743  1.00  0.96           N  
ATOM    596  CA  GLN A  42      -7.307  28.644  -0.997  1.00  0.96           C  
ATOM    597  C   GLN A  42      -7.914  29.638  -0.026  1.00  0.96           C  
ATOM    598  O   GLN A  42      -8.029  29.374   1.176  1.00  0.96           O  
ATOM    599  CB  GLN A  42      -8.084  27.342  -0.955  1.00  0.96           C  
ATOM    600  CG  GLN A  42      -9.491  27.460  -1.351  1.00  0.96           C  
ATOM    601  CD  GLN A  42     -10.162  26.116  -1.446  1.00  0.96           C  
ATOM    602  OE1 GLN A  42      -9.619  25.086  -1.007  1.00  0.96           O  
ATOM    603  NE2 GLN A  42     -11.348  26.108  -2.029  1.00  0.96           N  
ATOM    604  H   GLN A  42      -5.545  28.271   0.203  1.00  0.96           H  
ATOM    605  HA  GLN A  42      -7.394  29.072  -1.997  1.00  0.96           H  
ATOM    606 1HB  GLN A  42      -7.611  26.626  -1.597  1.00  0.96           H  
ATOM    607 2HB  GLN A  42      -8.062  26.946   0.056  1.00  0.96           H  
ATOM    608 1HG  GLN A  42     -10.029  28.070  -0.623  1.00  0.96           H  
ATOM    609 2HG  GLN A  42      -9.535  27.938  -2.325  1.00  0.96           H  
ATOM    610 1HE2 GLN A  42     -11.863  25.258  -2.128  1.00  0.96           H  
ATOM    611 2HE2 GLN A  42     -11.727  26.997  -2.373  1.00  0.96           H  
ATOM    612  N   ALA A  43      -8.335  30.777  -0.556  1.00  1.05           N  
ATOM    613  CA  ALA A  43      -8.990  31.787   0.252  1.00  1.05           C  
ATOM    614  C   ALA A  43     -10.386  31.250   0.545  1.00  1.05           C  
ATOM    615  O   ALA A  43     -10.911  30.525  -0.292  1.00  1.05           O  
ATOM    616  CB  ALA A  43      -9.038  33.126  -0.460  1.00  1.05           C  
ATOM    617  H   ALA A  43      -8.198  30.940  -1.545  1.00  1.05           H  
ATOM    618  HA  ALA A  43      -8.433  31.902   1.169  1.00  1.05           H  
ATOM    619 1HB  ALA A  43      -9.533  33.865   0.159  1.00  1.05           H  
ATOM    620 2HB  ALA A  43      -8.019  33.465  -0.670  1.00  1.05           H  
ATOM    621 3HB  ALA A  43      -9.578  33.024  -1.378  1.00  1.05           H  
ATOM    622  N   PRO A  44     -11.043  31.613   1.653  1.00  1.15           N  
ATOM    623  CA  PRO A  44     -12.407  31.215   1.992  1.00  1.15           C  
ATOM    624  C   PRO A  44     -13.426  31.420   0.857  1.00  1.15           C  
ATOM    625  O   PRO A  44     -14.414  30.689   0.777  1.00  1.15           O  
ATOM    626  CB  PRO A  44     -12.710  32.146   3.171  1.00  1.15           C  
ATOM    627  CG  PRO A  44     -11.368  32.374   3.824  1.00  1.15           C  
ATOM    628  CD  PRO A  44     -10.386  32.454   2.679  1.00  1.15           C  
ATOM    629  HA  PRO A  44     -12.401  30.165   2.313  1.00  1.15           H  
ATOM    630 1HB  PRO A  44     -13.177  33.073   2.809  1.00  1.15           H  
ATOM    631 2HB  PRO A  44     -13.435  31.665   3.845  1.00  1.15           H  
ATOM    632 1HG  PRO A  44     -11.393  33.295   4.428  1.00  1.15           H  
ATOM    633 2HG  PRO A  44     -11.141  31.548   4.515  1.00  1.15           H  
ATOM    634 1HD  PRO A  44     -10.263  33.487   2.334  1.00  1.15           H  
ATOM    635 2HD  PRO A  44      -9.448  32.005   3.026  1.00  1.15           H  
ATOM    636  N   GLY A  45     -13.207  32.425   0.006  1.00  1.23           N  
ATOM    637  CA  GLY A  45     -14.107  32.717  -1.109  1.00  1.23           C  
ATOM    638  C   GLY A  45     -13.603  32.225  -2.480  1.00  1.23           C  
ATOM    639  O   GLY A  45     -14.157  32.616  -3.511  1.00  1.23           O  
ATOM    640  H   GLY A  45     -12.389  32.999   0.117  1.00  1.23           H  
ATOM    641 1HA  GLY A  45     -15.079  32.269  -0.905  1.00  1.23           H  
ATOM    642 2HA  GLY A  45     -14.268  33.792  -1.156  1.00  1.23           H  
ATOM    643  N   LYS A  46     -12.539  31.420  -2.507  1.00  1.28           N  
ATOM    644  CA  LYS A  46     -11.930  30.982  -3.770  1.00  1.28           C  
ATOM    645  C   LYS A  46     -11.749  29.471  -3.916  1.00  1.28           C  
ATOM    646  O   LYS A  46     -11.943  28.699  -2.974  1.00  1.28           O  
ATOM    647  CB  LYS A  46     -10.569  31.646  -3.979  1.00  1.28           C  
ATOM    648  CG  LYS A  46     -10.592  33.168  -4.140  1.00  1.28           C  
ATOM    649  CD  LYS A  46      -9.182  33.702  -4.417  1.00  1.28           C  
ATOM    650  CE  LYS A  46      -9.162  35.215  -4.565  1.00  1.28           C  
ATOM    651  NZ  LYS A  46      -7.784  35.720  -4.855  1.00  1.28           N  
ATOM    652  H   LYS A  46     -12.120  31.105  -1.634  1.00  1.28           H  
ATOM    653  HA  LYS A  46     -12.583  31.301  -4.583  1.00  1.28           H  
ATOM    654 1HB  LYS A  46      -9.928  31.400  -3.135  1.00  1.28           H  
ATOM    655 2HB  LYS A  46     -10.091  31.228  -4.864  1.00  1.28           H  
ATOM    656 1HG  LYS A  46     -11.243  33.430  -4.974  1.00  1.28           H  
ATOM    657 2HG  LYS A  46     -10.986  33.635  -3.240  1.00  1.28           H  
ATOM    658 1HD  LYS A  46      -8.513  33.416  -3.607  1.00  1.28           H  
ATOM    659 2HD  LYS A  46      -8.806  33.257  -5.340  1.00  1.28           H  
ATOM    660 1HE  LYS A  46      -9.823  35.504  -5.380  1.00  1.28           H  
ATOM    661 2HE  LYS A  46      -9.518  35.671  -3.641  1.00  1.28           H  
ATOM    662 1HZ  LYS A  46      -7.802  36.726  -4.947  1.00  1.28           H  
ATOM    663 2HZ  LYS A  46      -7.160  35.465  -4.098  1.00  1.28           H  
ATOM    664 3HZ  LYS A  46      -7.448  35.308  -5.717  1.00  1.28           H  
ATOM    665  N   GLU A  47     -11.392  29.068  -5.135  1.00  1.26           N  
ATOM    666  CA  GLU A  47     -11.017  27.699  -5.474  1.00  1.26           C  
ATOM    667  C   GLU A  47      -9.509  27.583  -5.266  1.00  1.26           C  
ATOM    668  O   GLU A  47      -8.835  28.604  -5.141  1.00  1.26           O  
ATOM    669  CB  GLU A  47     -11.403  27.364  -6.915  1.00  1.26           C  
ATOM    670  CG  GLU A  47     -12.910  27.409  -7.184  1.00  1.26           C  
ATOM    671  CD  GLU A  47     -13.287  27.038  -8.606  1.00  1.26           C  
ATOM    672  OE1 GLU A  47     -12.412  26.702  -9.368  1.00  1.26           O  
ATOM    673  OE2 GLU A  47     -14.454  27.091  -8.922  1.00  1.26           O  
ATOM    674  H   GLU A  47     -11.325  29.766  -5.860  1.00  1.26           H  
ATOM    675  HA  GLU A  47     -11.519  27.008  -4.799  1.00  1.26           H  
ATOM    676 1HB  GLU A  47     -10.915  28.061  -7.595  1.00  1.26           H  
ATOM    677 2HB  GLU A  47     -11.049  26.363  -7.162  1.00  1.26           H  
ATOM    678 1HG  GLU A  47     -13.408  26.722  -6.499  1.00  1.26           H  
ATOM    679 2HG  GLU A  47     -13.273  28.414  -6.970  1.00  1.26           H  
ATOM    680  N   ARG A  48      -8.978  26.369  -5.194  1.00  1.19           N  
ATOM    681  CA  ARG A  48      -7.537  26.212  -4.992  1.00  1.19           C  
ATOM    682  C   ARG A  48      -6.690  26.836  -6.104  1.00  1.19           C  
ATOM    683  O   ARG A  48      -6.956  26.641  -7.293  1.00  1.19           O  
ATOM    684  CB  ARG A  48      -7.186  24.739  -4.831  1.00  1.19           C  
ATOM    685  CG  ARG A  48      -7.662  24.166  -3.506  1.00  1.19           C  
ATOM    686  CD  ARG A  48      -7.364  22.737  -3.313  1.00  1.19           C  
ATOM    687  NE  ARG A  48      -7.822  22.299  -2.000  1.00  1.19           N  
ATOM    688  CZ  ARG A  48      -7.731  21.044  -1.522  1.00  1.19           C  
ATOM    689  NH1 ARG A  48      -7.217  20.086  -2.261  1.00  1.19           N  
ATOM    690  NH2 ARG A  48      -8.169  20.775  -0.307  1.00  1.19           N  
ATOM    691  H   ARG A  48      -9.567  25.555  -5.289  1.00  1.19           H  
ATOM    692  HA  ARG A  48      -7.278  26.711  -4.060  1.00  1.19           H  
ATOM    693 1HB  ARG A  48      -7.632  24.157  -5.635  1.00  1.19           H  
ATOM    694 2HB  ARG A  48      -6.103  24.612  -4.885  1.00  1.19           H  
ATOM    695 1HG  ARG A  48      -7.168  24.699  -2.702  1.00  1.19           H  
ATOM    696 2HG  ARG A  48      -8.736  24.303  -3.424  1.00  1.19           H  
ATOM    697 1HD  ARG A  48      -7.867  22.140  -4.072  1.00  1.19           H  
ATOM    698 2HD  ARG A  48      -6.294  22.579  -3.371  1.00  1.19           H  
ATOM    699  HE  ARG A  48      -8.236  23.008  -1.391  1.00  1.19           H  
ATOM    700 1HH1 ARG A  48      -6.910  20.283  -3.206  1.00  1.19           H  
ATOM    701 2HH1 ARG A  48      -7.151  19.146  -1.897  1.00  1.19           H  
ATOM    702 1HH2 ARG A  48      -8.588  21.515   0.249  1.00  1.19           H  
ATOM    703 2HH2 ARG A  48      -8.106  19.837   0.058  1.00  1.19           H  
ATOM    704  N   GLU A  49      -5.639  27.549  -5.685  1.00  1.11           N  
ATOM    705  CA  GLU A  49      -4.695  28.238  -6.560  1.00  1.11           C  
ATOM    706  C   GLU A  49      -3.254  27.776  -6.349  1.00  1.11           C  
ATOM    707  O   GLU A  49      -2.765  27.704  -5.227  1.00  1.11           O  
ATOM    708  CB  GLU A  49      -4.768  29.755  -6.288  1.00  1.11           C  
ATOM    709  CG  GLU A  49      -3.848  30.637  -7.139  1.00  1.11           C  
ATOM    710  CD  GLU A  49      -3.999  32.141  -6.859  1.00  1.11           C  
ATOM    711  OE1 GLU A  49      -3.699  32.572  -5.755  1.00  1.11           O  
ATOM    712  OE2 GLU A  49      -4.423  32.848  -7.744  1.00  1.11           O  
ATOM    713  H   GLU A  49      -5.524  27.665  -4.683  1.00  1.11           H  
ATOM    714  HA  GLU A  49      -4.972  28.040  -7.596  1.00  1.11           H  
ATOM    715 1HB  GLU A  49      -5.792  30.095  -6.440  1.00  1.11           H  
ATOM    716 2HB  GLU A  49      -4.522  29.938  -5.241  1.00  1.11           H  
ATOM    717 1HG  GLU A  49      -2.817  30.355  -6.938  1.00  1.11           H  
ATOM    718 2HG  GLU A  49      -4.049  30.443  -8.191  1.00  1.11           H  
ATOM    719  N   PHE A  50      -2.569  27.449  -7.434  1.00  1.03           N  
ATOM    720  CA  PHE A  50      -1.159  27.066  -7.348  1.00  1.03           C  
ATOM    721  C   PHE A  50      -0.262  28.195  -6.863  1.00  1.03           C  
ATOM    722  O   PHE A  50      -0.410  29.332  -7.301  1.00  1.03           O  
ATOM    723  CB  PHE A  50      -0.677  26.552  -8.698  1.00  1.03           C  
ATOM    724  CG  PHE A  50       0.771  26.321  -8.756  1.00  1.03           C  
ATOM    725  CD1 PHE A  50       1.342  25.298  -8.091  1.00  1.03           C  
ATOM    726  CD2 PHE A  50       1.574  27.163  -9.522  1.00  1.03           C  
ATOM    727  CE1 PHE A  50       2.655  25.099  -8.157  1.00  1.03           C  
ATOM    728  CE2 PHE A  50       2.920  26.972  -9.598  1.00  1.03           C  
ATOM    729  CZ  PHE A  50       3.469  25.942  -8.917  1.00  1.03           C  
ATOM    730  H   PHE A  50      -3.024  27.492  -8.334  1.00  1.03           H  
ATOM    731  HA  PHE A  50      -1.068  26.256  -6.631  1.00  1.03           H  
ATOM    732 1HB  PHE A  50      -1.176  25.616  -8.927  1.00  1.03           H  
ATOM    733 2HB  PHE A  50      -0.941  27.267  -9.476  1.00  1.03           H  
ATOM    734  HD1 PHE A  50       0.742  24.652  -7.495  1.00  1.03           H  
ATOM    735  HD2 PHE A  50       1.114  27.983 -10.066  1.00  1.03           H  
ATOM    736  HE1 PHE A  50       3.058  24.282  -7.594  1.00  1.03           H  
ATOM    737  HE2 PHE A  50       3.546  27.636 -10.194  1.00  1.03           H  
ATOM    738  HZ  PHE A  50       4.537  25.787  -8.968  1.00  1.03           H  
ATOM    739  N   VAL A  51       0.669  27.872  -5.957  1.00  0.99           N  
ATOM    740  CA  VAL A  51       1.628  28.849  -5.454  1.00  0.99           C  
ATOM    741  C   VAL A  51       3.068  28.537  -5.878  1.00  0.99           C  
ATOM    742  O   VAL A  51       3.756  29.399  -6.436  1.00  0.99           O  
ATOM    743  CB  VAL A  51       1.558  28.890  -3.922  1.00  0.99           C  
ATOM    744  CG1 VAL A  51       2.547  29.812  -3.384  1.00  0.99           C  
ATOM    745  CG2 VAL A  51       0.181  29.288  -3.496  1.00  0.99           C  
ATOM    746  H   VAL A  51       0.726  26.922  -5.592  1.00  0.99           H  
ATOM    747  HA  VAL A  51       1.358  29.828  -5.844  1.00  0.99           H  
ATOM    748  HB  VAL A  51       1.789  27.911  -3.533  1.00  0.99           H  
ATOM    749 1HG1 VAL A  51       2.480  29.805  -2.302  1.00  0.99           H  
ATOM    750 2HG1 VAL A  51       3.543  29.509  -3.692  1.00  0.99           H  
ATOM    751 3HG1 VAL A  51       2.336  30.807  -3.756  1.00  0.99           H  
ATOM    752 1HG2 VAL A  51       0.130  29.298  -2.412  1.00  0.99           H  
ATOM    753 2HG2 VAL A  51      -0.047  30.282  -3.888  1.00  0.99           H  
ATOM    754 3HG2 VAL A  51      -0.541  28.573  -3.886  1.00  0.99           H  
ATOM    755  N   ALA A  52       3.548  27.326  -5.567  1.00  0.99           N  
ATOM    756  CA  ALA A  52       4.939  26.971  -5.880  1.00  0.99           C  
ATOM    757  C   ALA A  52       5.161  25.468  -5.977  1.00  0.99           C  
ATOM    758  O   ALA A  52       4.499  24.676  -5.310  1.00  0.99           O  
ATOM    759  CB  ALA A  52       5.868  27.551  -4.841  1.00  0.99           C  
ATOM    760  H   ALA A  52       2.924  26.652  -5.121  1.00  0.99           H  
ATOM    761  HA  ALA A  52       5.186  27.400  -6.844  1.00  0.99           H  
ATOM    762 1HB  ALA A  52       6.898  27.313  -5.113  1.00  0.99           H  
ATOM    763 2HB  ALA A  52       5.739  28.627  -4.802  1.00  0.99           H  
ATOM    764 3HB  ALA A  52       5.643  27.128  -3.869  1.00  0.99           H  
ATOM    765  N   THR A  53       6.160  25.063  -6.745  1.00  1.02           N  
ATOM    766  CA  THR A  53       6.454  23.643  -6.863  1.00  1.02           C  
ATOM    767  C   THR A  53       7.931  23.380  -6.944  1.00  1.02           C  
ATOM    768  O   THR A  53       8.689  24.186  -7.489  1.00  1.02           O  
ATOM    769  CB  THR A  53       5.819  23.079  -8.134  1.00  1.02           C  
ATOM    770  OG1 THR A  53       5.929  21.695  -8.153  1.00  1.02           O  
ATOM    771  CG2 THR A  53       6.555  23.631  -9.317  1.00  1.02           C  
ATOM    772  H   THR A  53       6.681  25.747  -7.293  1.00  1.02           H  
ATOM    773  HA  THR A  53       6.071  23.119  -5.994  1.00  1.02           H  
ATOM    774  HB  THR A  53       4.805  23.337  -8.185  1.00  1.02           H  
ATOM    775  HG1 THR A  53       5.940  21.358  -7.235  1.00  1.02           H  
ATOM    776 1HG2 THR A  53       6.143  23.255 -10.246  1.00  1.02           H  
ATOM    777 2HG2 THR A  53       6.471  24.702  -9.298  1.00  1.02           H  
ATOM    778 3HG2 THR A  53       7.593  23.346  -9.250  1.00  1.02           H  
ATOM    779  N   ILE A  54       8.330  22.218  -6.449  1.00  1.08           N  
ATOM    780  CA  ILE A  54       9.715  21.829  -6.472  1.00  1.08           C  
ATOM    781  C   ILE A  54       9.962  20.392  -6.948  1.00  1.08           C  
ATOM    782  O   ILE A  54       9.280  19.426  -6.565  1.00  1.08           O  
ATOM    783  CB  ILE A  54      10.288  22.134  -5.074  1.00  1.08           C  
ATOM    784  CG1 ILE A  54      11.753  21.865  -4.993  1.00  1.08           C  
ATOM    785  CG2 ILE A  54       9.533  21.419  -3.980  1.00  1.08           C  
ATOM    786  CD1 ILE A  54      12.345  22.515  -3.785  1.00  1.08           C  
ATOM    787  H   ILE A  54       7.652  21.601  -6.019  1.00  1.08           H  
ATOM    788  HA  ILE A  54      10.232  22.480  -7.172  1.00  1.08           H  
ATOM    789  HB  ILE A  54      10.180  23.191  -4.908  1.00  1.08           H  
ATOM    790 1HG1 ILE A  54      11.918  20.790  -4.938  1.00  1.08           H  
ATOM    791 2HG1 ILE A  54      12.253  22.249  -5.882  1.00  1.08           H  
ATOM    792 1HG2 ILE A  54       9.934  21.703  -3.013  1.00  1.08           H  
ATOM    793 2HG2 ILE A  54       8.492  21.693  -4.037  1.00  1.08           H  
ATOM    794 3HG2 ILE A  54       9.623  20.374  -4.103  1.00  1.08           H  
ATOM    795 1HD1 ILE A  54      13.414  22.304  -3.740  1.00  1.08           H  
ATOM    796 2HD1 ILE A  54      12.197  23.589  -3.846  1.00  1.08           H  
ATOM    797 3HD1 ILE A  54      11.854  22.137  -2.901  1.00  1.08           H  
ATOM    798  N   ASN A  55      10.991  20.264  -7.784  1.00  1.15           N  
ATOM    799  CA  ASN A  55      11.457  19.007  -8.362  1.00  1.15           C  
ATOM    800  C   ASN A  55      11.887  18.041  -7.287  1.00  1.15           C  
ATOM    801  O   ASN A  55      12.455  18.451  -6.272  1.00  1.15           O  
ATOM    802  CB  ASN A  55      12.589  19.251  -9.337  1.00  1.15           C  
ATOM    803  CG  ASN A  55      13.077  17.998 -10.095  1.00  1.15           C  
ATOM    804  OD1 ASN A  55      13.996  17.287  -9.651  1.00  1.15           O  
ATOM    805  ND2 ASN A  55      12.476  17.714 -11.217  1.00  1.15           N  
ATOM    806  H   ASN A  55      11.499  21.115  -8.037  1.00  1.15           H  
ATOM    807  HA  ASN A  55      10.631  18.547  -8.910  1.00  1.15           H  
ATOM    808 1HB  ASN A  55      12.265  19.984 -10.072  1.00  1.15           H  
ATOM    809 2HB  ASN A  55      13.436  19.696  -8.802  1.00  1.15           H  
ATOM    810 1HD2 ASN A  55      12.756  16.927 -11.764  1.00  1.15           H  
ATOM    811 2HD2 ASN A  55      11.700  18.273 -11.533  1.00  1.15           H  
ATOM    812  N   TRP A  56      11.640  16.756  -7.506  1.00  1.24           N  
ATOM    813  CA  TRP A  56      12.041  15.699  -6.577  1.00  1.24           C  
ATOM    814  C   TRP A  56      13.504  15.795  -6.099  1.00  1.24           C  
ATOM    815  O   TRP A  56      13.821  15.384  -4.985  1.00  1.24           O  
ATOM    816  CB  TRP A  56      11.807  14.352  -7.244  1.00  1.24           C  
ATOM    817  CG  TRP A  56      12.657  14.120  -8.454  1.00  1.24           C  
ATOM    818  CD1 TRP A  56      12.317  14.422  -9.726  1.00  1.24           C  
ATOM    819  CD2 TRP A  56      13.984  13.551  -8.521  1.00  1.24           C  
ATOM    820  NE1 TRP A  56      13.328  14.075 -10.586  1.00  1.24           N  
ATOM    821  CE2 TRP A  56      14.355  13.545  -9.866  1.00  1.24           C  
ATOM    822  CE3 TRP A  56      14.872  13.057  -7.566  1.00  1.24           C  
ATOM    823  CZ2 TRP A  56      15.584  13.066 -10.284  1.00  1.24           C  
ATOM    824  CZ3 TRP A  56      16.100  12.577  -7.977  1.00  1.24           C  
ATOM    825  CH2 TRP A  56      16.451  12.580  -9.305  1.00  1.24           C  
ATOM    826  H   TRP A  56      11.156  16.493  -8.352  1.00  1.24           H  
ATOM    827  HA  TRP A  56      11.393  15.746  -5.708  1.00  1.24           H  
ATOM    828 1HB  TRP A  56      11.988  13.570  -6.533  1.00  1.24           H  
ATOM    829 2HB  TRP A  56      10.765  14.275  -7.542  1.00  1.24           H  
ATOM    830  HD1 TRP A  56      11.379  14.874 -10.023  1.00  1.24           H  
ATOM    831  HE1 TRP A  56      13.315  14.194 -11.588  1.00  1.24           H  
ATOM    832  HE3 TRP A  56      14.600  13.059  -6.514  1.00  1.24           H  
ATOM    833  HZ2 TRP A  56      15.878  13.062 -11.334  1.00  1.24           H  
ATOM    834  HZ3 TRP A  56      16.783  12.199  -7.218  1.00  1.24           H  
ATOM    835  HH2 TRP A  56      17.429  12.196  -9.598  1.00  1.24           H  
ATOM    836  N   SER A  57      14.403  16.345  -6.928  1.00  1.31           N  
ATOM    837  CA  SER A  57      15.813  16.461  -6.577  1.00  1.31           C  
ATOM    838  C   SER A  57      16.120  17.676  -5.713  1.00  1.31           C  
ATOM    839  O   SER A  57      17.218  17.808  -5.177  1.00  1.31           O  
ATOM    840  CB  SER A  57      16.616  16.628  -7.835  1.00  1.31           C  
ATOM    841  OG  SER A  57      16.278  17.871  -8.423  1.00  1.31           O  
ATOM    842  H   SER A  57      14.113  16.678  -7.844  1.00  1.31           H  
ATOM    843  HA  SER A  57      16.111  15.559  -6.042  1.00  1.31           H  
ATOM    844 1HB  SER A  57      17.678  16.601  -7.601  1.00  1.31           H  
ATOM    845 2HB  SER A  57      16.399  15.819  -8.529  1.00  1.31           H  
ATOM    846  HG  SER A  57      15.407  17.714  -8.842  1.00  1.31           H  
ATOM    847  N   GLY A  58      15.196  18.627  -5.679  1.00  1.36           N  
ATOM    848  CA  GLY A  58      15.380  19.881  -4.967  1.00  1.36           C  
ATOM    849  C   GLY A  58      16.212  20.906  -5.753  1.00  1.36           C  
ATOM    850  O   GLY A  58      16.434  22.017  -5.274  1.00  1.36           O  
ATOM    851  H   GLY A  58      14.297  18.461  -6.117  1.00  1.36           H  
ATOM    852 1HA  GLY A  58      14.402  20.302  -4.744  1.00  1.36           H  
ATOM    853 2HA  GLY A  58      15.864  19.680  -4.013  1.00  1.36           H  
ATOM    854  N   SER A  59      16.670  20.540  -6.961  1.00  1.38           N  
ATOM    855  CA  SER A  59      17.523  21.409  -7.768  1.00  1.38           C  
ATOM    856  C   SER A  59      16.804  22.487  -8.583  1.00  1.38           C  
ATOM    857  O   SER A  59      17.457  23.333  -9.195  1.00  1.38           O  
ATOM    858  CB  SER A  59      18.380  20.564  -8.692  1.00  1.38           C  
ATOM    859  OG  SER A  59      17.613  19.902  -9.657  1.00  1.38           O  
ATOM    860  H   SER A  59      16.463  19.611  -7.325  1.00  1.38           H  
ATOM    861  HA  SER A  59      18.198  21.922  -7.081  1.00  1.38           H  
ATOM    862 1HB  SER A  59      19.111  21.203  -9.184  1.00  1.38           H  
ATOM    863 2HB  SER A  59      18.931  19.830  -8.103  1.00  1.38           H  
ATOM    864  HG  SER A  59      17.206  19.149  -9.199  1.00  1.38           H  
ATOM    865  N   SER A  60      15.477  22.443  -8.630  1.00  1.38           N  
ATOM    866  CA  SER A  60      14.724  23.403  -9.429  1.00  1.38           C  
ATOM    867  C   SER A  60      13.293  23.573  -8.962  1.00  1.38           C  
ATOM    868  O   SER A  60      12.658  22.629  -8.473  1.00  1.38           O  
ATOM    869  CB  SER A  60      14.713  23.024 -10.883  1.00  1.38           C  
ATOM    870  OG  SER A  60      14.015  23.985 -11.620  1.00  1.38           O  
ATOM    871  H   SER A  60      14.997  21.739  -8.096  1.00  1.38           H  
ATOM    872  HA  SER A  60      15.216  24.372  -9.335  1.00  1.38           H  
ATOM    873 1HB  SER A  60      15.732  22.942 -11.258  1.00  1.38           H  
ATOM    874 2HB  SER A  60      14.238  22.050 -10.999  1.00  1.38           H  
ATOM    875  HG  SER A  60      13.111  23.964 -11.285  1.00  1.38           H  
ATOM    876  N   ALA A  61      12.781  24.785  -9.155  1.00  1.35           N  
ATOM    877  CA  ALA A  61      11.424  25.125  -8.758  1.00  1.35           C  
ATOM    878  C   ALA A  61      10.766  26.135  -9.680  1.00  1.35           C  
ATOM    879  O   ALA A  61      11.434  26.849 -10.443  1.00  1.35           O  
ATOM    880  CB  ALA A  61      11.421  25.693  -7.357  1.00  1.35           C  
ATOM    881  H   ALA A  61      13.370  25.499  -9.567  1.00  1.35           H  
ATOM    882  HA  ALA A  61      10.825  24.215  -8.789  1.00  1.35           H  
ATOM    883 1HB  ALA A  61      10.402  25.920  -7.077  1.00  1.35           H  
ATOM    884 2HB  ALA A  61      11.841  24.962  -6.664  1.00  1.35           H  
ATOM    885 3HB  ALA A  61      12.008  26.607  -7.321  1.00  1.35           H  
ATOM    886  N   ARG A  62       9.442  26.173  -9.592  1.00  1.32           N  
ATOM    887  CA  ARG A  62       8.607  27.103 -10.342  1.00  1.32           C  
ATOM    888  C   ARG A  62       7.563  27.742  -9.443  1.00  1.32           C  
ATOM    889  O   ARG A  62       7.092  27.142  -8.471  1.00  1.32           O  
ATOM    890  CB  ARG A  62       7.932  26.418 -11.525  1.00  1.32           C  
ATOM    891  CG  ARG A  62       8.880  25.913 -12.612  1.00  1.32           C  
ATOM    892  CD  ARG A  62       9.477  27.069 -13.360  1.00  1.32           C  
ATOM    893  NE  ARG A  62      10.328  26.664 -14.472  1.00  1.32           N  
ATOM    894  CZ  ARG A  62      11.657  26.418 -14.403  1.00  1.32           C  
ATOM    895  NH1 ARG A  62      12.320  26.525 -13.267  1.00  1.32           N  
ATOM    896  NH2 ARG A  62      12.307  26.071 -15.505  1.00  1.32           N  
ATOM    897  H   ARG A  62       9.007  25.521  -8.938  1.00  1.32           H  
ATOM    898  HA  ARG A  62       9.244  27.896 -10.738  1.00  1.32           H  
ATOM    899 1HB  ARG A  62       7.366  25.574 -11.188  1.00  1.32           H  
ATOM    900 2HB  ARG A  62       7.232  27.113 -11.989  1.00  1.32           H  
ATOM    901 1HG  ARG A  62       9.681  25.348 -12.163  1.00  1.32           H  
ATOM    902 2HG  ARG A  62       8.337  25.283 -13.313  1.00  1.32           H  
ATOM    903 1HD  ARG A  62       8.676  27.689 -13.758  1.00  1.32           H  
ATOM    904 2HD  ARG A  62      10.081  27.662 -12.675  1.00  1.32           H  
ATOM    905  HE  ARG A  62       9.888  26.569 -15.376  1.00  1.32           H  
ATOM    906 1HH1 ARG A  62      11.846  26.788 -12.389  1.00  1.32           H  
ATOM    907 2HH1 ARG A  62      13.315  26.352 -13.256  1.00  1.32           H  
ATOM    908 1HH2 ARG A  62      11.810  25.991 -16.382  1.00  1.32           H  
ATOM    909 2HH2 ARG A  62      13.299  25.888 -15.468  1.00  1.32           H  
ATOM    910  N   TYR A  63       7.207  28.985  -9.758  1.00  1.28           N  
ATOM    911  CA  TYR A  63       6.256  29.719  -8.936  1.00  1.28           C  
ATOM    912  C   TYR A  63       5.149  30.326  -9.766  1.00  1.28           C  
ATOM    913  O   TYR A  63       5.350  30.639 -10.939  1.00  1.28           O  
ATOM    914  CB  TYR A  63       7.002  30.826  -8.225  1.00  1.28           C  
ATOM    915  CG  TYR A  63       8.170  30.332  -7.432  1.00  1.28           C  
ATOM    916  CD1 TYR A  63       9.390  30.164  -8.082  1.00  1.28           C  
ATOM    917  CD2 TYR A  63       8.053  30.034  -6.101  1.00  1.28           C  
ATOM    918  CE1 TYR A  63      10.482  29.696  -7.402  1.00  1.28           C  
ATOM    919  CE2 TYR A  63       9.146  29.560  -5.413  1.00  1.28           C  
ATOM    920  CZ  TYR A  63      10.372  29.391  -6.068  1.00  1.28           C  
ATOM    921  OH  TYR A  63      11.491  28.913  -5.401  1.00  1.28           O  
ATOM    922  H   TYR A  63       7.614  29.437 -10.566  1.00  1.28           H  
ATOM    923  HA  TYR A  63       5.798  29.046  -8.221  1.00  1.28           H  
ATOM    924 1HB  TYR A  63       7.360  31.524  -8.962  1.00  1.28           H  
ATOM    925 2HB  TYR A  63       6.325  31.356  -7.556  1.00  1.28           H  
ATOM    926  HD1 TYR A  63       9.479  30.406  -9.144  1.00  1.28           H  
ATOM    927  HD2 TYR A  63       7.103  30.172  -5.599  1.00  1.28           H  
ATOM    928  HE1 TYR A  63      11.431  29.565  -7.923  1.00  1.28           H  
ATOM    929  HE2 TYR A  63       9.042  29.325  -4.366  1.00  1.28           H  
ATOM    930  HH  TYR A  63      11.231  28.451  -4.615  1.00  1.28           H  
ATOM    931  N   ALA A  64       3.977  30.483  -9.171  1.00  1.22           N  
ATOM    932  CA  ALA A  64       2.882  31.160  -9.853  1.00  1.22           C  
ATOM    933  C   ALA A  64       3.223  32.637 -10.066  1.00  1.22           C  
ATOM    934  O   ALA A  64       3.806  33.278  -9.188  1.00  1.22           O  
ATOM    935  CB  ALA A  64       1.597  31.014  -9.053  1.00  1.22           C  
ATOM    936  H   ALA A  64       3.857  30.157  -8.209  1.00  1.22           H  
ATOM    937  HA  ALA A  64       2.746  30.695 -10.831  1.00  1.22           H  
ATOM    938 1HB  ALA A  64       0.775  31.492  -9.576  1.00  1.22           H  
ATOM    939 2HB  ALA A  64       1.379  29.967  -8.930  1.00  1.22           H  
ATOM    940 3HB  ALA A  64       1.702  31.456  -8.081  1.00  1.22           H  
ATOM    941  N   ASP A  65       2.792  33.193 -11.197  1.00  1.15           N  
ATOM    942  CA  ASP A  65       2.966  34.619 -11.487  1.00  1.15           C  
ATOM    943  C   ASP A  65       2.977  35.576 -10.254  1.00  1.15           C  
ATOM    944  O   ASP A  65       4.043  36.098  -9.923  1.00  1.15           O  
ATOM    945  CB  ASP A  65       1.950  35.083 -12.547  1.00  1.15           C  
ATOM    946  CG  ASP A  65       2.258  34.604 -13.967  1.00  1.15           C  
ATOM    947  OD1 ASP A  65       3.343  34.144 -14.211  1.00  1.15           O  
ATOM    948  OD2 ASP A  65       1.385  34.707 -14.795  1.00  1.15           O  
ATOM    949  H   ASP A  65       2.336  32.608 -11.885  1.00  1.15           H  
ATOM    950  HA  ASP A  65       3.945  34.721 -11.957  1.00  1.15           H  
ATOM    951 1HB  ASP A  65       0.978  34.681 -12.337  1.00  1.15           H  
ATOM    952 2HB  ASP A  65       1.876  36.168 -12.543  1.00  1.15           H  
ATOM    953  N   PRO A  66       1.866  35.758  -9.485  1.00  1.07           N  
ATOM    954  CA  PRO A  66       1.717  36.723  -8.392  1.00  1.07           C  
ATOM    955  C   PRO A  66       2.639  36.516  -7.190  1.00  1.07           C  
ATOM    956  O   PRO A  66       2.697  37.376  -6.300  1.00  1.07           O  
ATOM    957  CB  PRO A  66       0.254  36.533  -7.965  1.00  1.07           C  
ATOM    958  CG  PRO A  66      -0.090  35.136  -8.384  1.00  1.07           C  
ATOM    959  CD  PRO A  66       0.629  34.946  -9.679  1.00  1.07           C  
ATOM    960  HA  PRO A  66       1.864  37.733  -8.804  1.00  1.07           H  
ATOM    961 1HB  PRO A  66       0.164  36.685  -6.880  1.00  1.07           H  
ATOM    962 2HB  PRO A  66      -0.377  37.293  -8.450  1.00  1.07           H  
ATOM    963 1HG  PRO A  66       0.231  34.411  -7.617  1.00  1.07           H  
ATOM    964 2HG  PRO A  66      -1.180  35.023  -8.485  1.00  1.07           H  
ATOM    965 1HD  PRO A  66       0.809  33.900  -9.805  1.00  1.07           H  
ATOM    966 2HD  PRO A  66       0.008  35.369 -10.473  1.00  1.07           H  
ATOM    967  N   VAL A  67       3.287  35.359  -7.105  1.00  0.98           N  
ATOM    968  CA  VAL A  67       4.155  35.080  -5.983  1.00  0.98           C  
ATOM    969  C   VAL A  67       5.613  34.843  -6.406  1.00  0.98           C  
ATOM    970  O   VAL A  67       6.499  34.740  -5.553  1.00  0.98           O  
ATOM    971  CB  VAL A  67       3.626  33.858  -5.226  1.00  0.98           C  
ATOM    972  CG1 VAL A  67       2.221  34.131  -4.681  1.00  0.98           C  
ATOM    973  CG2 VAL A  67       3.611  32.682  -6.127  1.00  0.98           C  
ATOM    974  H   VAL A  67       3.237  34.668  -7.851  1.00  0.98           H  
ATOM    975  HA  VAL A  67       4.132  35.931  -5.303  1.00  0.98           H  
ATOM    976  HB  VAL A  67       4.263  33.668  -4.412  1.00  0.98           H  
ATOM    977 1HG1 VAL A  67       1.868  33.264  -4.132  1.00  0.98           H  
ATOM    978 2HG1 VAL A  67       2.257  34.992  -4.014  1.00  0.98           H  
ATOM    979 3HG1 VAL A  67       1.541  34.335  -5.498  1.00  0.98           H  
ATOM    980 1HG2 VAL A  67       3.255  31.818  -5.597  1.00  0.98           H  
ATOM    981 2HG2 VAL A  67       2.954  32.899  -6.946  1.00  0.98           H  
ATOM    982 3HG2 VAL A  67       4.605  32.486  -6.503  1.00  0.98           H  
ATOM    983  N   GLU A  68       5.896  34.801  -7.717  1.00  0.90           N  
ATOM    984  CA  GLU A  68       7.270  34.495  -8.144  1.00  0.90           C  
ATOM    985  C   GLU A  68       8.319  35.440  -7.573  1.00  0.90           C  
ATOM    986  O   GLU A  68       9.426  35.022  -7.241  1.00  0.90           O  
ATOM    987  CB  GLU A  68       7.416  34.503  -9.671  1.00  0.90           C  
ATOM    988  CG  GLU A  68       8.841  34.070 -10.131  1.00  0.90           C  
ATOM    989  CD  GLU A  68       9.060  33.995 -11.638  1.00  0.90           C  
ATOM    990  OE1 GLU A  68       8.188  34.354 -12.386  1.00  0.90           O  
ATOM    991  OE2 GLU A  68      10.117  33.555 -12.028  1.00  0.90           O  
ATOM    992  H   GLU A  68       5.157  34.927  -8.420  1.00  0.90           H  
ATOM    993  HA  GLU A  68       7.516  33.505  -7.779  1.00  0.90           H  
ATOM    994 1HB  GLU A  68       6.681  33.823 -10.112  1.00  0.90           H  
ATOM    995 2HB  GLU A  68       7.213  35.503 -10.053  1.00  0.90           H  
ATOM    996 1HG  GLU A  68       9.556  34.784  -9.720  1.00  0.90           H  
ATOM    997 2HG  GLU A  68       9.064  33.100  -9.695  1.00  0.90           H  
ATOM    998  N   GLY A  69       7.986  36.718  -7.459  1.00  0.82           N  
ATOM    999  CA  GLY A  69       8.944  37.702  -6.972  1.00  0.82           C  
ATOM   1000  C   GLY A  69       8.990  37.816  -5.445  1.00  0.82           C  
ATOM   1001  O   GLY A  69       9.705  38.672  -4.919  1.00  0.82           O  
ATOM   1002  H   GLY A  69       7.057  37.007  -7.732  1.00  0.82           H  
ATOM   1003 1HA  GLY A  69       9.934  37.445  -7.345  1.00  0.82           H  
ATOM   1004 2HA  GLY A  69       8.695  38.672  -7.394  1.00  0.82           H  
ATOM   1005  N   ARG A  70       8.195  37.010  -4.737  1.00  0.77           N  
ATOM   1006  CA  ARG A  70       8.133  37.094  -3.280  1.00  0.77           C  
ATOM   1007  C   ARG A  70       8.360  35.771  -2.534  1.00  0.77           C  
ATOM   1008  O   ARG A  70       8.798  35.784  -1.375  1.00  0.77           O  
ATOM   1009  CB  ARG A  70       6.798  37.660  -2.844  1.00  0.77           C  
ATOM   1010  CG  ARG A  70       6.542  39.124  -3.214  1.00  0.77           C  
ATOM   1011  CD  ARG A  70       5.252  39.580  -2.653  1.00  0.77           C  
ATOM   1012  NE  ARG A  70       4.159  38.886  -3.267  1.00  0.77           N  
ATOM   1013  CZ  ARG A  70       3.018  38.570  -2.648  1.00  0.77           C  
ATOM   1014  NH1 ARG A  70       2.809  38.914  -1.392  1.00  0.77           N  
ATOM   1015  NH2 ARG A  70       2.098  37.894  -3.315  1.00  0.77           N  
ATOM   1016  H   ARG A  70       7.635  36.303  -5.208  1.00  0.77           H  
ATOM   1017  HA  ARG A  70       8.912  37.786  -2.952  1.00  0.77           H  
ATOM   1018 1HB  ARG A  70       5.999  37.060  -3.287  1.00  0.77           H  
ATOM   1019 2HB  ARG A  70       6.708  37.572  -1.765  1.00  0.77           H  
ATOM   1020 1HG  ARG A  70       7.342  39.750  -2.813  1.00  0.77           H  
ATOM   1021 2HG  ARG A  70       6.501  39.226  -4.297  1.00  0.77           H  
ATOM   1022 1HD  ARG A  70       5.224  39.374  -1.578  1.00  0.77           H  
ATOM   1023 2HD  ARG A  70       5.124  40.647  -2.821  1.00  0.77           H  
ATOM   1024  HE  ARG A  70       4.259  38.594  -4.234  1.00  0.77           H  
ATOM   1025 1HH1 ARG A  70       3.491  39.463  -0.846  1.00  0.77           H  
ATOM   1026 2HH1 ARG A  70       1.932  38.643  -0.949  1.00  0.77           H  
ATOM   1027 1HH2 ARG A  70       2.276  37.650  -4.304  1.00  0.77           H  
ATOM   1028 2HH2 ARG A  70       1.218  37.612  -2.840  1.00  0.77           H  
ATOM   1029  N   PHE A  71       7.966  34.641  -3.142  1.00  0.75           N  
ATOM   1030  CA  PHE A  71       8.027  33.355  -2.445  1.00  0.75           C  
ATOM   1031  C   PHE A  71       9.214  32.481  -2.883  1.00  0.75           C  
ATOM   1032  O   PHE A  71       9.606  32.477  -4.051  1.00  0.75           O  
ATOM   1033  CB  PHE A  71       6.744  32.545  -2.655  1.00  0.75           C  
ATOM   1034  CG  PHE A  71       5.426  33.125  -2.068  1.00  0.75           C  
ATOM   1035  CD1 PHE A  71       5.278  34.431  -1.599  1.00  0.75           C  
ATOM   1036  CD2 PHE A  71       4.332  32.319  -2.011  1.00  0.75           C  
ATOM   1037  CE1 PHE A  71       4.068  34.899  -1.123  1.00  0.75           C  
ATOM   1038  CE2 PHE A  71       3.112  32.773  -1.529  1.00  0.75           C  
ATOM   1039  CZ  PHE A  71       2.983  34.068  -1.090  1.00  0.75           C  
ATOM   1040  H   PHE A  71       7.592  34.669  -4.085  1.00  0.75           H  
ATOM   1041  HA  PHE A  71       8.133  33.553  -1.385  1.00  0.75           H  
ATOM   1042 1HB  PHE A  71       6.591  32.394  -3.728  1.00  0.75           H  
ATOM   1043 2HB  PHE A  71       6.898  31.576  -2.222  1.00  0.75           H  
ATOM   1044  HD1 PHE A  71       6.098  35.090  -1.610  1.00  0.75           H  
ATOM   1045  HD2 PHE A  71       4.449  31.310  -2.358  1.00  0.75           H  
ATOM   1046  HE1 PHE A  71       3.980  35.931  -0.769  1.00  0.75           H  
ATOM   1047  HE2 PHE A  71       2.253  32.111  -1.496  1.00  0.75           H  
ATOM   1048  HZ  PHE A  71       2.026  34.429  -0.710  1.00  0.75           H  
ATOM   1049  N   THR A  72       9.758  31.711  -1.931  1.00  0.75           N  
ATOM   1050  CA  THR A  72      10.820  30.730  -2.195  1.00  0.75           C  
ATOM   1051  C   THR A  72      10.470  29.329  -1.676  1.00  0.75           C  
ATOM   1052  O   THR A  72      10.039  29.172  -0.537  1.00  0.75           O  
ATOM   1053  CB  THR A  72      12.160  31.177  -1.575  1.00  0.75           C  
ATOM   1054  OG1 THR A  72      12.566  32.422  -2.160  1.00  0.75           O  
ATOM   1055  CG2 THR A  72      13.245  30.120  -1.804  1.00  0.75           C  
ATOM   1056  H   THR A  72       9.404  31.812  -0.979  1.00  0.75           H  
ATOM   1057  HA  THR A  72      10.958  30.663  -3.273  1.00  0.75           H  
ATOM   1058  HB  THR A  72      12.033  31.320  -0.502  1.00  0.75           H  
ATOM   1059  HG1 THR A  72      12.495  32.364  -3.120  1.00  0.75           H  
ATOM   1060 1HG2 THR A  72      14.180  30.459  -1.359  1.00  0.75           H  
ATOM   1061 2HG2 THR A  72      12.955  29.177  -1.340  1.00  0.75           H  
ATOM   1062 3HG2 THR A  72      13.385  29.968  -2.874  1.00  0.75           H  
ATOM   1063  N   ILE A  73      10.673  28.303  -2.503  1.00  0.78           N  
ATOM   1064  CA  ILE A  73      10.388  26.926  -2.070  1.00  0.78           C  
ATOM   1065  C   ILE A  73      11.700  26.131  -2.005  1.00  0.78           C  
ATOM   1066  O   ILE A  73      12.567  26.302  -2.865  1.00  0.78           O  
ATOM   1067  CB  ILE A  73       9.343  26.243  -2.990  1.00  0.78           C  
ATOM   1068  CG1 ILE A  73       8.905  24.906  -2.445  1.00  0.78           C  
ATOM   1069  CG2 ILE A  73       9.865  26.030  -4.347  1.00  0.78           C  
ATOM   1070  CD1 ILE A  73       7.685  24.382  -3.157  1.00  0.78           C  
ATOM   1071  H   ILE A  73      11.026  28.484  -3.434  1.00  0.78           H  
ATOM   1072  HA  ILE A  73       9.967  26.954  -1.072  1.00  0.78           H  
ATOM   1073  HB  ILE A  73       8.459  26.877  -3.046  1.00  0.78           H  
ATOM   1074 1HG1 ILE A  73       9.714  24.186  -2.544  1.00  0.78           H  
ATOM   1075 2HG1 ILE A  73       8.660  25.013  -1.392  1.00  0.78           H  
ATOM   1076 1HG2 ILE A  73       9.099  25.560  -4.964  1.00  0.78           H  
ATOM   1077 2HG2 ILE A  73      10.137  26.947  -4.778  1.00  0.78           H  
ATOM   1078 3HG2 ILE A  73      10.733  25.390  -4.296  1.00  0.78           H  
ATOM   1079 1HD1 ILE A  73       7.398  23.426  -2.726  1.00  0.78           H  
ATOM   1080 2HD1 ILE A  73       6.873  25.087  -3.058  1.00  0.78           H  
ATOM   1081 3HD1 ILE A  73       7.912  24.253  -4.203  1.00  0.78           H  
ATOM   1082  N   SER A  74      11.840  25.279  -0.981  1.00  0.83           N  
ATOM   1083  CA  SER A  74      13.062  24.488  -0.769  1.00  0.83           C  
ATOM   1084  C   SER A  74      12.798  23.078  -0.227  1.00  0.83           C  
ATOM   1085  O   SER A  74      11.859  22.846   0.531  1.00  0.83           O  
ATOM   1086  CB  SER A  74      13.986  25.219   0.191  1.00  0.83           C  
ATOM   1087  OG  SER A  74      15.149  24.478   0.434  1.00  0.83           O  
ATOM   1088  H   SER A  74      11.070  25.214  -0.315  1.00  0.83           H  
ATOM   1089  HA  SER A  74      13.572  24.387  -1.728  1.00  0.83           H  
ATOM   1090 1HB  SER A  74      14.250  26.191  -0.230  1.00  0.83           H  
ATOM   1091 2HB  SER A  74      13.463  25.400   1.130  1.00  0.83           H  
ATOM   1092  HG  SER A  74      14.854  23.640   0.804  1.00  0.83           H  
ATOM   1093  N   ARG A  75      13.648  22.129  -0.627  1.00  0.89           N  
ATOM   1094  CA  ARG A  75      13.516  20.724  -0.222  1.00  0.89           C  
ATOM   1095  C   ARG A  75      14.674  20.205   0.628  1.00  0.89           C  
ATOM   1096  O   ARG A  75      15.842  20.402   0.286  1.00  0.89           O  
ATOM   1097  CB  ARG A  75      13.443  19.853  -1.467  1.00  0.89           C  
ATOM   1098  CG  ARG A  75      13.219  18.402  -1.246  1.00  0.89           C  
ATOM   1099  CD  ARG A  75      13.273  17.615  -2.524  1.00  0.89           C  
ATOM   1100  NE  ARG A  75      12.249  18.001  -3.491  1.00  0.89           N  
ATOM   1101  CZ  ARG A  75      11.004  17.507  -3.521  1.00  0.89           C  
ATOM   1102  NH1 ARG A  75      10.624  16.635  -2.656  1.00  0.89           N  
ATOM   1103  NH2 ARG A  75      10.175  17.884  -4.438  1.00  0.89           N  
ATOM   1104  H   ARG A  75      14.410  22.391  -1.242  1.00  0.89           H  
ATOM   1105  HA  ARG A  75      12.599  20.618   0.354  1.00  0.89           H  
ATOM   1106 1HB  ARG A  75      12.624  20.176  -2.089  1.00  0.89           H  
ATOM   1107 2HB  ARG A  75      14.357  19.959  -2.040  1.00  0.89           H  
ATOM   1108 1HG  ARG A  75      13.968  17.988  -0.570  1.00  0.89           H  
ATOM   1109 2HG  ARG A  75      12.245  18.297  -0.823  1.00  0.89           H  
ATOM   1110 1HD  ARG A  75      14.246  17.749  -2.988  1.00  0.89           H  
ATOM   1111 2HD  ARG A  75      13.144  16.553  -2.296  1.00  0.89           H  
ATOM   1112  HE  ARG A  75      12.505  18.660  -4.226  1.00  0.89           H  
ATOM   1113 1HH1 ARG A  75      11.268  16.313  -1.952  1.00  0.89           H  
ATOM   1114 2HH1 ARG A  75       9.696  16.234  -2.709  1.00  0.89           H  
ATOM   1115 1HH2 ARG A  75      10.480  18.544  -5.165  1.00  0.89           H  
ATOM   1116 2HH2 ARG A  75       9.242  17.514  -4.457  1.00  0.89           H  
ATOM   1117  N   ASP A  76      14.343  19.511   1.719  1.00  0.95           N  
ATOM   1118  CA  ASP A  76      15.324  18.885   2.595  1.00  0.95           C  
ATOM   1119  C   ASP A  76      15.038  17.381   2.736  1.00  0.95           C  
ATOM   1120  O   ASP A  76      14.257  16.947   3.599  1.00  0.95           O  
ATOM   1121  CB  ASP A  76      15.315  19.595   3.955  1.00  0.95           C  
ATOM   1122  CG  ASP A  76      16.341  19.063   4.952  1.00  0.95           C  
ATOM   1123  OD1 ASP A  76      16.770  17.949   4.808  1.00  0.95           O  
ATOM   1124  OD2 ASP A  76      16.684  19.785   5.880  1.00  0.95           O  
ATOM   1125  H   ASP A  76      13.360  19.417   1.974  1.00  0.95           H  
ATOM   1126  HA  ASP A  76      16.313  19.003   2.148  1.00  0.95           H  
ATOM   1127 1HB  ASP A  76      15.493  20.660   3.799  1.00  0.95           H  
ATOM   1128 2HB  ASP A  76      14.317  19.494   4.393  1.00  0.95           H  
ATOM   1129  N   ASP A  77      15.719  16.572   1.911  1.00  0.99           N  
ATOM   1130  CA  ASP A  77      15.487  15.125   1.852  1.00  0.99           C  
ATOM   1131  C   ASP A  77      15.729  14.411   3.171  1.00  0.99           C  
ATOM   1132  O   ASP A  77      15.016  13.471   3.516  1.00  0.99           O  
ATOM   1133  CB  ASP A  77      16.403  14.470   0.821  1.00  0.99           C  
ATOM   1134  CG  ASP A  77      16.046  14.766  -0.603  1.00  0.99           C  
ATOM   1135  OD1 ASP A  77      14.976  15.258  -0.849  1.00  0.99           O  
ATOM   1136  OD2 ASP A  77      16.862  14.497  -1.445  1.00  0.99           O  
ATOM   1137  H   ASP A  77      16.383  16.990   1.271  1.00  0.99           H  
ATOM   1138  HA  ASP A  77      14.453  14.954   1.569  1.00  0.99           H  
ATOM   1139 1HB  ASP A  77      17.431  14.789   0.994  1.00  0.99           H  
ATOM   1140 2HB  ASP A  77      16.377  13.388   0.960  1.00  0.99           H  
ATOM   1141  N   ALA A  78      16.715  14.881   3.928  1.00  0.99           N  
ATOM   1142  CA  ALA A  78      17.112  14.255   5.183  1.00  0.99           C  
ATOM   1143  C   ALA A  78      15.966  14.191   6.181  1.00  0.99           C  
ATOM   1144  O   ALA A  78      15.924  13.304   7.037  1.00  0.99           O  
ATOM   1145  CB  ALA A  78      18.274  15.011   5.797  1.00  0.99           C  
ATOM   1146  H   ALA A  78      17.214  15.708   3.620  1.00  0.99           H  
ATOM   1147  HA  ALA A  78      17.424  13.233   4.964  1.00  0.99           H  
ATOM   1148 1HB  ALA A  78      18.583  14.518   6.716  1.00  0.99           H  
ATOM   1149 2HB  ALA A  78      19.107  15.032   5.096  1.00  0.99           H  
ATOM   1150 3HB  ALA A  78      17.958  16.035   6.018  1.00  0.99           H  
ATOM   1151  N   LYS A  79      15.065  15.169   6.113  1.00  0.96           N  
ATOM   1152  CA  LYS A  79      13.946  15.241   7.033  1.00  0.96           C  
ATOM   1153  C   LYS A  79      12.629  15.006   6.309  1.00  0.96           C  
ATOM   1154  O   LYS A  79      11.556  15.282   6.859  1.00  0.96           O  
ATOM   1155  CB  LYS A  79      13.916  16.606   7.729  1.00  0.96           C  
ATOM   1156  CG  LYS A  79      15.140  16.907   8.606  1.00  0.96           C  
ATOM   1157  CD  LYS A  79      14.923  18.157   9.492  1.00  0.96           C  
ATOM   1158  CE  LYS A  79      14.954  19.473   8.702  1.00  0.96           C  
ATOM   1159  NZ  LYS A  79      16.311  19.809   8.198  1.00  0.96           N  
ATOM   1160  H   LYS A  79      15.131  15.869   5.368  1.00  0.96           H  
ATOM   1161  HA  LYS A  79      14.059  14.460   7.783  1.00  0.96           H  
ATOM   1162 1HB  LYS A  79      13.867  17.391   6.965  1.00  0.96           H  
ATOM   1163 2HB  LYS A  79      13.018  16.691   8.342  1.00  0.96           H  
ATOM   1164 1HG  LYS A  79      15.359  16.049   9.238  1.00  0.96           H  
ATOM   1165 2HG  LYS A  79      15.999  17.085   7.948  1.00  0.96           H  
ATOM   1166 1HD  LYS A  79      13.953  18.080   9.984  1.00  0.96           H  
ATOM   1167 2HD  LYS A  79      15.695  18.196  10.262  1.00  0.96           H  
ATOM   1168 1HE  LYS A  79      14.277  19.396   7.850  1.00  0.96           H  
ATOM   1169 2HE  LYS A  79      14.611  20.279   9.355  1.00  0.96           H  
ATOM   1170 1HZ  LYS A  79      16.278  20.668   7.666  1.00  0.96           H  
ATOM   1171 2HZ  LYS A  79      16.963  19.903   8.949  1.00  0.96           H  
ATOM   1172 3HZ  LYS A  79      16.638  19.091   7.543  1.00  0.96           H  
ATOM   1173  N   ASN A  80      12.689  14.610   5.033  1.00  0.91           N  
ATOM   1174  CA  ASN A  80      11.489  14.463   4.213  1.00  0.91           C  
ATOM   1175  C   ASN A  80      10.585  15.689   4.321  1.00  0.91           C  
ATOM   1176  O   ASN A  80       9.368  15.566   4.424  1.00  0.91           O  
ATOM   1177  CB  ASN A  80      10.745  13.170   4.528  1.00  0.91           C  
ATOM   1178  CG  ASN A  80      11.463  11.943   3.963  1.00  0.91           C  
ATOM   1179  OD1 ASN A  80      11.900  11.929   2.773  1.00  0.91           O  
ATOM   1180  ND2 ASN A  80      11.582  10.916   4.769  1.00  0.91           N  
ATOM   1181  H   ASN A  80      13.593  14.367   4.619  1.00  0.91           H  
ATOM   1182  HA  ASN A  80      11.809  14.388   3.184  1.00  0.91           H  
ATOM   1183 1HB  ASN A  80      10.638  13.053   5.606  1.00  0.91           H  
ATOM   1184 2HB  ASN A  80       9.743  13.207   4.114  1.00  0.91           H  
ATOM   1185 1HD2 ASN A  80      12.040  10.082   4.452  1.00  0.91           H  
ATOM   1186 2HD2 ASN A  80      11.206  10.960   5.690  1.00  0.91           H  
ATOM   1187  N   THR A  81      11.197  16.881   4.281  1.00  0.84           N  
ATOM   1188  CA  THR A  81      10.425  18.100   4.464  1.00  0.84           C  
ATOM   1189  C   THR A  81      10.642  19.159   3.377  1.00  0.84           C  
ATOM   1190  O   THR A  81      11.764  19.407   2.929  1.00  0.84           O  
ATOM   1191  CB  THR A  81      10.743  18.708   5.855  1.00  0.84           C  
ATOM   1192  OG1 THR A  81      10.433  17.746   6.894  1.00  0.84           O  
ATOM   1193  CG2 THR A  81       9.884  19.949   6.110  1.00  0.84           C  
ATOM   1194  H   THR A  81      12.207  16.919   4.151  1.00  0.84           H  
ATOM   1195  HA  THR A  81       9.374  17.835   4.450  1.00  0.84           H  
ATOM   1196  HB  THR A  81      11.799  18.972   5.908  1.00  0.84           H  
ATOM   1197  HG1 THR A  81      10.913  16.900   6.760  1.00  0.84           H  
ATOM   1198 1HG2 THR A  81      10.119  20.336   7.094  1.00  0.84           H  
ATOM   1199 2HG2 THR A  81      10.078  20.713   5.373  1.00  0.84           H  
ATOM   1200 3HG2 THR A  81       8.841  19.681   6.075  1.00  0.84           H  
ATOM   1201  N   VAL A  82       9.534  19.772   2.967  1.00  0.78           N  
ATOM   1202  CA  VAL A  82       9.543  20.874   2.007  1.00  0.78           C  
ATOM   1203  C   VAL A  82       9.053  22.161   2.659  1.00  0.78           C  
ATOM   1204  O   VAL A  82       8.077  22.178   3.409  1.00  0.78           O  
ATOM   1205  CB  VAL A  82       8.738  20.520   0.745  1.00  0.78           C  
ATOM   1206  CG1 VAL A  82       8.623  21.719  -0.194  1.00  0.78           C  
ATOM   1207  CG2 VAL A  82       9.503  19.440   0.000  1.00  0.78           C  
ATOM   1208  H   VAL A  82       8.646  19.478   3.376  1.00  0.78           H  
ATOM   1209  HA  VAL A  82      10.568  21.038   1.687  1.00  0.78           H  
ATOM   1210  HB  VAL A  82       7.740  20.185   1.021  1.00  0.78           H  
ATOM   1211 1HG1 VAL A  82       8.073  21.425  -1.088  1.00  0.78           H  
ATOM   1212 2HG1 VAL A  82       8.097  22.532   0.299  1.00  0.78           H  
ATOM   1213 3HG1 VAL A  82       9.620  22.055  -0.476  1.00  0.78           H  
ATOM   1214 1HG2 VAL A  82       8.979  19.184  -0.896  1.00  0.78           H  
ATOM   1215 2HG2 VAL A  82      10.476  19.823  -0.260  1.00  0.78           H  
ATOM   1216 3HG2 VAL A  82       9.612  18.562   0.629  1.00  0.78           H  
ATOM   1217  N   TYR A  83       9.775  23.240   2.402  1.00  0.73           N  
ATOM   1218  CA  TYR A  83       9.467  24.511   3.022  1.00  0.73           C  
ATOM   1219  C   TYR A  83       9.062  25.564   2.012  1.00  0.73           C  
ATOM   1220  O   TYR A  83       9.546  25.579   0.876  1.00  0.73           O  
ATOM   1221  CB  TYR A  83      10.699  25.016   3.765  1.00  0.73           C  
ATOM   1222  CG  TYR A  83      11.175  24.128   4.857  1.00  0.73           C  
ATOM   1223  CD1 TYR A  83      12.046  23.082   4.560  1.00  0.73           C  
ATOM   1224  CD2 TYR A  83      10.771  24.355   6.148  1.00  0.73           C  
ATOM   1225  CE1 TYR A  83      12.508  22.272   5.573  1.00  0.73           C  
ATOM   1226  CE2 TYR A  83      11.228  23.547   7.161  1.00  0.73           C  
ATOM   1227  CZ  TYR A  83      12.096  22.513   6.883  1.00  0.73           C  
ATOM   1228  OH  TYR A  83      12.545  21.715   7.906  1.00  0.73           O  
ATOM   1229  H   TYR A  83      10.562  23.165   1.766  1.00  0.73           H  
ATOM   1230  HA  TYR A  83       8.643  24.378   3.715  1.00  0.73           H  
ATOM   1231 1HB  TYR A  83      11.516  25.148   3.055  1.00  0.73           H  
ATOM   1232 2HB  TYR A  83      10.480  25.996   4.196  1.00  0.73           H  
ATOM   1233  HD1 TYR A  83      12.362  22.908   3.528  1.00  0.73           H  
ATOM   1234  HD2 TYR A  83      10.086  25.176   6.365  1.00  0.73           H  
ATOM   1235  HE1 TYR A  83      13.189  21.452   5.350  1.00  0.73           H  
ATOM   1236  HE2 TYR A  83      10.909  23.727   8.188  1.00  0.73           H  
ATOM   1237  HH  TYR A  83      12.118  21.981   8.726  1.00  0.73           H  
ATOM   1238  N   LEU A  84       8.192  26.475   2.444  1.00  0.70           N  
ATOM   1239  CA  LEU A  84       7.806  27.621   1.629  1.00  0.70           C  
ATOM   1240  C   LEU A  84       7.977  28.900   2.424  1.00  0.70           C  
ATOM   1241  O   LEU A  84       7.337  29.096   3.465  1.00  0.70           O  
ATOM   1242  CB  LEU A  84       6.340  27.533   1.179  1.00  0.70           C  
ATOM   1243  CG  LEU A  84       5.804  28.737   0.330  1.00  0.70           C  
ATOM   1244  CD1 LEU A  84       6.531  28.770  -1.016  1.00  0.70           C  
ATOM   1245  CD2 LEU A  84       4.293  28.627   0.146  1.00  0.70           C  
ATOM   1246  H   LEU A  84       7.819  26.373   3.389  1.00  0.70           H  
ATOM   1247  HA  LEU A  84       8.450  27.671   0.754  1.00  0.70           H  
ATOM   1248 1HB  LEU A  84       6.247  26.667   0.569  1.00  0.70           H  
ATOM   1249 2HB  LEU A  84       5.703  27.415   2.046  1.00  0.70           H  
ATOM   1250  HG  LEU A  84       6.028  29.670   0.848  1.00  0.70           H  
ATOM   1251 1HD1 LEU A  84       6.173  29.600  -1.594  1.00  0.70           H  
ATOM   1252 2HD1 LEU A  84       7.593  28.872  -0.849  1.00  0.70           H  
ATOM   1253 3HD1 LEU A  84       6.336  27.845  -1.555  1.00  0.70           H  
ATOM   1254 1HD2 LEU A  84       3.939  29.476  -0.430  1.00  0.70           H  
ATOM   1255 2HD2 LEU A  84       4.057  27.718  -0.372  1.00  0.70           H  
ATOM   1256 3HD2 LEU A  84       3.816  28.626   1.109  1.00  0.70           H  
ATOM   1257  N   GLU A  85       8.831  29.779   1.940  1.00  0.68           N  
ATOM   1258  CA  GLU A  85       9.062  31.046   2.601  1.00  0.68           C  
ATOM   1259  C   GLU A  85       8.363  32.136   1.827  1.00  0.68           C  
ATOM   1260  O   GLU A  85       8.611  32.326   0.637  1.00  0.68           O  
ATOM   1261  CB  GLU A  85      10.558  31.332   2.734  1.00  0.68           C  
ATOM   1262  CG  GLU A  85      11.278  30.371   3.666  1.00  0.68           C  
ATOM   1263  CD  GLU A  85      12.774  30.616   3.778  1.00  0.68           C  
ATOM   1264  OE1 GLU A  85      13.296  31.444   3.075  1.00  0.68           O  
ATOM   1265  OE2 GLU A  85      13.380  29.974   4.611  1.00  0.68           O  
ATOM   1266  H   GLU A  85       9.332  29.564   1.082  1.00  0.68           H  
ATOM   1267  HA  GLU A  85       8.628  31.018   3.599  1.00  0.68           H  
ATOM   1268 1HB  GLU A  85      11.031  31.269   1.757  1.00  0.68           H  
ATOM   1269 2HB  GLU A  85      10.708  32.347   3.111  1.00  0.68           H  
ATOM   1270 1HG  GLU A  85      10.837  30.483   4.656  1.00  0.68           H  
ATOM   1271 2HG  GLU A  85      11.097  29.350   3.334  1.00  0.68           H  
ATOM   1272  N   MET A  86       7.463  32.833   2.503  1.00  0.67           N  
ATOM   1273  CA  MET A  86       6.724  33.880   1.840  1.00  0.67           C  
ATOM   1274  C   MET A  86       7.162  35.222   2.390  1.00  0.67           C  
ATOM   1275  O   MET A  86       7.039  35.459   3.591  1.00  0.67           O  
ATOM   1276  CB  MET A  86       5.239  33.668   2.101  1.00  0.67           C  
ATOM   1277  CG  MET A  86       4.743  32.272   1.707  1.00  0.67           C  
ATOM   1278  SD  MET A  86       2.951  32.060   1.839  1.00  0.67           S  
ATOM   1279  CE  MET A  86       2.674  31.950   3.560  1.00  0.67           C  
ATOM   1280  H   MET A  86       7.282  32.625   3.483  1.00  0.67           H  
ATOM   1281  HA  MET A  86       6.924  33.857   0.774  1.00  0.67           H  
ATOM   1282 1HB  MET A  86       5.015  33.831   3.154  1.00  0.67           H  
ATOM   1283 2HB  MET A  86       4.695  34.392   1.533  1.00  0.67           H  
ATOM   1284 1HG  MET A  86       5.057  32.040   0.703  1.00  0.67           H  
ATOM   1285 2HG  MET A  86       5.209  31.542   2.374  1.00  0.67           H  
ATOM   1286 1HE  MET A  86       1.611  31.820   3.747  1.00  0.67           H  
ATOM   1287 2HE  MET A  86       3.221  31.099   3.950  1.00  0.67           H  
ATOM   1288 3HE  MET A  86       3.020  32.858   4.042  1.00  0.67           H  
ATOM   1289  N   SER A  87       7.689  36.105   1.536  1.00  0.68           N  
ATOM   1290  CA  SER A  87       8.095  37.420   2.024  1.00  0.68           C  
ATOM   1291  C   SER A  87       7.101  38.486   1.579  1.00  0.68           C  
ATOM   1292  O   SER A  87       6.343  38.271   0.633  1.00  0.68           O  
ATOM   1293  CB  SER A  87       9.501  37.751   1.552  1.00  0.68           C  
ATOM   1294  OG  SER A  87       9.564  37.858   0.161  1.00  0.68           O  
ATOM   1295  H   SER A  87       7.840  35.878   0.551  1.00  0.68           H  
ATOM   1296  HA  SER A  87       8.102  37.404   3.111  1.00  0.68           H  
ATOM   1297 1HB  SER A  87       9.819  38.690   2.001  1.00  0.68           H  
ATOM   1298 2HB  SER A  87      10.185  36.977   1.890  1.00  0.68           H  
ATOM   1299  HG  SER A  87       9.279  36.988  -0.191  1.00  0.68           H  
ATOM   1300  N   SER A  88       7.117  39.637   2.256  1.00  0.70           N  
ATOM   1301  CA  SER A  88       6.261  40.765   1.901  1.00  0.70           C  
ATOM   1302  C   SER A  88       4.790  40.374   1.739  1.00  0.70           C  
ATOM   1303  O   SER A  88       4.185  40.661   0.701  1.00  0.70           O  
ATOM   1304  CB  SER A  88       6.766  41.418   0.626  1.00  0.70           C  
ATOM   1305  OG  SER A  88       8.061  41.929   0.800  1.00  0.70           O  
ATOM   1306  H   SER A  88       7.746  39.738   3.039  1.00  0.70           H  
ATOM   1307  HA  SER A  88       6.324  41.500   2.705  1.00  0.70           H  
ATOM   1308 1HB  SER A  88       6.774  40.690  -0.178  1.00  0.70           H  
ATOM   1309 2HB  SER A  88       6.089  42.219   0.334  1.00  0.70           H  
ATOM   1310  HG  SER A  88       7.989  42.605   1.477  1.00  0.70           H  
ATOM   1311  N   LEU A  89       4.231  39.685   2.743  1.00  0.72           N  
ATOM   1312  CA  LEU A  89       2.835  39.269   2.704  1.00  0.72           C  
ATOM   1313  C   LEU A  89       1.866  40.434   2.719  1.00  0.72           C  
ATOM   1314  O   LEU A  89       2.093  41.433   3.403  1.00  0.72           O  
ATOM   1315  CB  LEU A  89       2.556  38.300   3.855  1.00  0.72           C  
ATOM   1316  CG  LEU A  89       3.187  36.898   3.696  1.00  0.72           C  
ATOM   1317  CD1 LEU A  89       3.032  36.105   4.957  1.00  0.72           C  
ATOM   1318  CD2 LEU A  89       2.454  36.183   2.561  1.00  0.72           C  
ATOM   1319  H   LEU A  89       4.778  39.466   3.581  1.00  0.72           H  
ATOM   1320  HA  LEU A  89       2.672  38.727   1.769  1.00  0.72           H  
ATOM   1321 1HB  LEU A  89       2.937  38.738   4.779  1.00  0.72           H  
ATOM   1322 2HB  LEU A  89       1.498  38.186   3.946  1.00  0.72           H  
ATOM   1323  HG  LEU A  89       4.254  36.988   3.463  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  89       3.469  35.137   4.805  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  89       3.554  36.623   5.767  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  89       1.977  35.999   5.198  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  89       2.851  35.199   2.423  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  89       1.399  36.104   2.813  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  89       2.560  36.751   1.635  1.00  0.72           H  
ATOM   1330  N   LYS A  90       0.790  40.316   1.945  1.00  0.73           N  
ATOM   1331  CA  LYS A  90      -0.269  41.323   1.851  1.00  0.73           C  
ATOM   1332  C   LYS A  90      -1.630  40.687   2.182  1.00  0.73           C  
ATOM   1333  O   LYS A  90      -1.744  39.469   2.110  1.00  0.73           O  
ATOM   1334  CB  LYS A  90      -0.213  41.997   0.466  1.00  0.73           C  
ATOM   1335  CG  LYS A  90       1.107  42.725   0.236  1.00  0.73           C  
ATOM   1336  CD  LYS A  90       1.201  43.910   1.220  1.00  0.73           C  
ATOM   1337  CE  LYS A  90       2.486  44.712   1.076  1.00  0.73           C  
ATOM   1338  NZ  LYS A  90       2.557  45.825   2.085  1.00  0.73           N  
ATOM   1339  H   LYS A  90       0.702  39.462   1.371  1.00  0.73           H  
ATOM   1340  HA  LYS A  90      -0.048  42.086   2.598  1.00  0.73           H  
ATOM   1341 1HB  LYS A  90      -0.306  41.228  -0.307  1.00  0.73           H  
ATOM   1342 2HB  LYS A  90      -1.005  42.698   0.323  1.00  0.73           H  
ATOM   1343 1HG  LYS A  90       1.951  42.054   0.379  1.00  0.73           H  
ATOM   1344 2HG  LYS A  90       1.142  43.107  -0.783  1.00  0.73           H  
ATOM   1345 1HD  LYS A  90       0.350  44.572   1.073  1.00  0.73           H  
ATOM   1346 2HD  LYS A  90       1.159  43.525   2.236  1.00  0.73           H  
ATOM   1347 1HE  LYS A  90       3.336  44.045   1.229  1.00  0.73           H  
ATOM   1348 2HE  LYS A  90       2.543  45.135   0.074  1.00  0.73           H  
ATOM   1349 1HZ  LYS A  90       3.419  46.332   1.980  1.00  0.73           H  
ATOM   1350 2HZ  LYS A  90       1.781  46.449   1.953  1.00  0.73           H  
ATOM   1351 3HZ  LYS A  90       2.512  45.430   3.050  1.00  0.73           H  
ATOM   1352  N   PRO A  91      -2.686  41.430   2.555  1.00  0.74           N  
ATOM   1353  CA  PRO A  91      -4.011  40.916   2.892  1.00  0.74           C  
ATOM   1354  C   PRO A  91      -4.576  39.924   1.871  1.00  0.74           C  
ATOM   1355  O   PRO A  91      -5.263  38.965   2.231  1.00  0.74           O  
ATOM   1356  CB  PRO A  91      -4.847  42.195   2.958  1.00  0.74           C  
ATOM   1357  CG  PRO A  91      -3.862  43.255   3.368  1.00  0.74           C  
ATOM   1358  CD  PRO A  91      -2.604  42.901   2.624  1.00  0.74           C  
ATOM   1359  HA  PRO A  91      -3.970  40.447   3.886  1.00  0.74           H  
ATOM   1360 1HB  PRO A  91      -5.312  42.396   1.981  1.00  0.74           H  
ATOM   1361 2HB  PRO A  91      -5.665  42.067   3.683  1.00  0.74           H  
ATOM   1362 1HG  PRO A  91      -4.241  44.252   3.112  1.00  0.74           H  
ATOM   1363 2HG  PRO A  91      -3.725  43.235   4.464  1.00  0.74           H  
ATOM   1364 1HD  PRO A  91      -2.643  43.350   1.633  1.00  0.74           H  
ATOM   1365 2HD  PRO A  91      -1.769  43.225   3.178  1.00  0.74           H  
ATOM   1366  N   GLY A  92      -4.222  40.103   0.589  1.00  0.74           N  
ATOM   1367  CA  GLY A  92      -4.713  39.231  -0.476  1.00  0.74           C  
ATOM   1368  C   GLY A  92      -4.088  37.835  -0.442  1.00  0.74           C  
ATOM   1369  O   GLY A  92      -4.513  36.941  -1.176  1.00  0.74           O  
ATOM   1370  H   GLY A  92      -3.628  40.875   0.338  1.00  0.74           H  
ATOM   1371 1HA  GLY A  92      -5.799  39.147  -0.395  1.00  0.74           H  
ATOM   1372 2HA  GLY A  92      -4.506  39.697  -1.439  1.00  0.74           H  
ATOM   1373  N   ASP A  93      -3.094  37.645   0.420  1.00  0.73           N  
ATOM   1374  CA  ASP A  93      -2.428  36.371   0.581  1.00  0.73           C  
ATOM   1375  C   ASP A  93      -3.069  35.552   1.702  1.00  0.73           C  
ATOM   1376  O   ASP A  93      -2.619  34.433   1.987  1.00  0.73           O  
ATOM   1377  CB  ASP A  93      -0.945  36.577   0.913  1.00  0.73           C  
ATOM   1378  CG  ASP A  93      -0.092  37.200  -0.220  1.00  0.73           C  
ATOM   1379  OD1 ASP A  93      -0.146  36.755  -1.375  1.00  0.73           O  
ATOM   1380  OD2 ASP A  93       0.625  38.145   0.076  1.00  0.73           O  
ATOM   1381  H   ASP A  93      -2.781  38.416   1.006  1.00  0.73           H  
ATOM   1382  HA  ASP A  93      -2.521  35.811  -0.346  1.00  0.73           H  
ATOM   1383 1HB  ASP A  93      -0.866  37.211   1.788  1.00  0.73           H  
ATOM   1384 2HB  ASP A  93      -0.503  35.621   1.181  1.00  0.73           H  
ATOM   1385  N   SER A  94      -4.123  36.097   2.341  1.00  0.72           N  
ATOM   1386  CA  SER A  94      -4.777  35.358   3.417  1.00  0.72           C  
ATOM   1387  C   SER A  94      -5.455  34.143   2.782  1.00  0.72           C  
ATOM   1388  O   SER A  94      -6.266  34.282   1.862  1.00  0.72           O  
ATOM   1389  CB  SER A  94      -5.830  36.215   4.101  1.00  0.72           C  
ATOM   1390  OG  SER A  94      -5.271  37.368   4.694  1.00  0.72           O  
ATOM   1391  H   SER A  94      -4.471  37.026   2.101  1.00  0.72           H  
ATOM   1392  HA  SER A  94      -4.030  35.031   4.135  1.00  0.72           H  
ATOM   1393 1HB  SER A  94      -6.586  36.511   3.377  1.00  0.72           H  
ATOM   1394 2HB  SER A  94      -6.323  35.618   4.866  1.00  0.72           H  
ATOM   1395  HG  SER A  94      -5.097  37.979   3.937  1.00  0.72           H  
ATOM   1396  N   ALA A  95      -5.096  32.954   3.245  1.00  0.71           N  
ATOM   1397  CA  ALA A  95      -5.604  31.724   2.636  1.00  0.71           C  
ATOM   1398  C   ALA A  95      -5.222  30.496   3.435  1.00  0.71           C  
ATOM   1399  O   ALA A  95      -4.326  30.547   4.282  1.00  0.71           O  
ATOM   1400  CB  ALA A  95      -5.065  31.586   1.217  1.00  0.71           C  
ATOM   1401  H   ALA A  95      -4.461  32.922   4.042  1.00  0.71           H  
ATOM   1402  HA  ALA A  95      -6.687  31.779   2.612  1.00  0.71           H  
ATOM   1403 1HB  ALA A  95      -5.449  30.689   0.775  1.00  0.71           H  
ATOM   1404 2HB  ALA A  95      -5.351  32.432   0.601  1.00  0.71           H  
ATOM   1405 3HB  ALA A  95      -3.989  31.528   1.255  1.00  0.71           H  
ATOM   1406  N   VAL A  96      -5.876  29.376   3.157  1.00  0.71           N  
ATOM   1407  CA  VAL A  96      -5.369  28.137   3.718  1.00  0.71           C  
ATOM   1408  C   VAL A  96      -4.329  27.596   2.758  1.00  0.71           C  
ATOM   1409  O   VAL A  96      -4.583  27.515   1.559  1.00  0.71           O  
ATOM   1410  CB  VAL A  96      -6.465  27.088   3.954  1.00  0.71           C  
ATOM   1411  CG1 VAL A  96      -5.826  25.781   4.468  1.00  0.71           C  
ATOM   1412  CG2 VAL A  96      -7.435  27.608   4.967  1.00  0.71           C  
ATOM   1413  H   VAL A  96      -6.668  29.366   2.514  1.00  0.71           H  
ATOM   1414  HA  VAL A  96      -4.897  28.351   4.666  1.00  0.71           H  
ATOM   1415  HB  VAL A  96      -6.976  26.878   3.016  1.00  0.71           H  
ATOM   1416 1HG1 VAL A  96      -6.600  25.036   4.638  1.00  0.71           H  
ATOM   1417 2HG1 VAL A  96      -5.115  25.398   3.742  1.00  0.71           H  
ATOM   1418 3HG1 VAL A  96      -5.312  25.974   5.397  1.00  0.71           H  
ATOM   1419 1HG2 VAL A  96      -8.214  26.869   5.143  1.00  0.71           H  
ATOM   1420 2HG2 VAL A  96      -6.905  27.807   5.898  1.00  0.71           H  
ATOM   1421 3HG2 VAL A  96      -7.887  28.532   4.603  1.00  0.71           H  
ATOM   1422  N   TYR A  97      -3.150  27.287   3.262  1.00  0.72           N  
ATOM   1423  CA  TYR A  97      -2.076  26.771   2.433  1.00  0.72           C  
ATOM   1424  C   TYR A  97      -1.960  25.281   2.604  1.00  0.72           C  
ATOM   1425  O   TYR A  97      -1.951  24.767   3.724  1.00  0.72           O  
ATOM   1426  CB  TYR A  97      -0.772  27.487   2.762  1.00  0.72           C  
ATOM   1427  CG  TYR A  97      -0.741  28.917   2.223  1.00  0.72           C  
ATOM   1428  CD1 TYR A  97      -1.402  29.921   2.894  1.00  0.72           C  
ATOM   1429  CD2 TYR A  97      -0.028  29.216   1.059  1.00  0.72           C  
ATOM   1430  CE1 TYR A  97      -1.390  31.210   2.401  1.00  0.72           C  
ATOM   1431  CE2 TYR A  97      -0.009  30.522   0.573  1.00  0.72           C  
ATOM   1432  CZ  TYR A  97      -0.705  31.519   1.251  1.00  0.72           C  
ATOM   1433  OH  TYR A  97      -0.728  32.838   0.790  1.00  0.72           O  
ATOM   1434  H   TYR A  97      -3.014  27.391   4.262  1.00  0.72           H  
ATOM   1435  HA  TYR A  97      -2.314  26.959   1.388  1.00  0.72           H  
ATOM   1436 1HB  TYR A  97      -0.640  27.523   3.846  1.00  0.72           H  
ATOM   1437 2HB  TYR A  97       0.062  26.944   2.336  1.00  0.72           H  
ATOM   1438  HD1 TYR A  97      -1.954  29.693   3.807  1.00  0.72           H  
ATOM   1439  HD2 TYR A  97       0.507  28.423   0.531  1.00  0.72           H  
ATOM   1440  HE1 TYR A  97      -1.933  31.999   2.922  1.00  0.72           H  
ATOM   1441  HE2 TYR A  97       0.542  30.758  -0.333  1.00  0.72           H  
ATOM   1442  HH  TYR A  97      -1.403  33.358   1.305  1.00  0.72           H  
ATOM   1443  N   TYR A  98      -1.860  24.586   1.486  1.00  0.76           N  
ATOM   1444  CA  TYR A  98      -1.785  23.142   1.504  1.00  0.76           C  
ATOM   1445  C   TYR A  98      -0.576  22.681   0.747  1.00  0.76           C  
ATOM   1446  O   TYR A  98      -0.238  23.221  -0.309  1.00  0.76           O  
ATOM   1447  CB  TYR A  98      -2.977  22.526   0.760  1.00  0.76           C  
ATOM   1448  CG  TYR A  98      -4.338  22.890   1.240  1.00  0.76           C  
ATOM   1449  CD1 TYR A  98      -4.931  24.056   0.760  1.00  0.76           C  
ATOM   1450  CD2 TYR A  98      -5.017  22.063   2.108  1.00  0.76           C  
ATOM   1451  CE1 TYR A  98      -6.205  24.389   1.150  1.00  0.76           C  
ATOM   1452  CE2 TYR A  98      -6.298  22.394   2.505  1.00  0.76           C  
ATOM   1453  CZ  TYR A  98      -6.897  23.552   2.026  1.00  0.76           C  
ATOM   1454  OH  TYR A  98      -8.185  23.871   2.413  1.00  0.76           O  
ATOM   1455  H   TYR A  98      -1.858  25.077   0.598  1.00  0.76           H  
ATOM   1456  HA  TYR A  98      -1.717  22.782   2.529  1.00  0.76           H  
ATOM   1457 1HB  TYR A  98      -2.913  22.804  -0.297  1.00  0.76           H  
ATOM   1458 2HB  TYR A  98      -2.888  21.440   0.807  1.00  0.76           H  
ATOM   1459  HD1 TYR A  98      -4.386  24.706   0.068  1.00  0.76           H  
ATOM   1460  HD2 TYR A  98      -4.545  21.144   2.472  1.00  0.76           H  
ATOM   1461  HE1 TYR A  98      -6.665  25.295   0.771  1.00  0.76           H  
ATOM   1462  HE2 TYR A  98      -6.843  21.743   3.187  1.00  0.76           H  
ATOM   1463  HH  TYR A  98      -8.399  24.761   2.113  1.00  0.76           H  
ATOM   1464  N   CYS A  99       0.042  21.634   1.239  1.00  0.85           N  
ATOM   1465  CA  CYS A  99       1.092  21.037   0.459  1.00  0.85           C  
ATOM   1466  C   CYS A  99       0.539  19.831  -0.253  1.00  0.85           C  
ATOM   1467  O   CYS A  99      -0.472  19.267   0.171  1.00  0.85           O  
ATOM   1468  CB  CYS A  99       2.285  20.701   1.322  1.00  0.85           C  
ATOM   1469  SG  CYS A  99       1.991  19.573   2.688  1.00  0.85           S  
ATOM   1470  H   CYS A  99      -0.233  21.238   2.126  1.00  0.85           H  
ATOM   1471  HA  CYS A  99       1.425  21.754  -0.277  1.00  0.85           H  
ATOM   1472 1HB  CYS A  99       3.059  20.271   0.687  1.00  0.85           H  
ATOM   1473 2HB  CYS A  99       2.678  21.622   1.721  1.00  0.85           H  
ATOM   1474  N   ALA A 100       1.224  19.397  -1.295  1.00  1.00           N  
ATOM   1475  CA  ALA A 100       0.775  18.203  -1.989  1.00  1.00           C  
ATOM   1476  C   ALA A 100       1.907  17.438  -2.611  1.00  1.00           C  
ATOM   1477  O   ALA A 100       2.927  18.008  -3.000  1.00  1.00           O  
ATOM   1478  CB  ALA A 100      -0.210  18.577  -3.086  1.00  1.00           C  
ATOM   1479  H   ALA A 100       2.020  19.942  -1.619  1.00  1.00           H  
ATOM   1480  HA  ALA A 100       0.301  17.560  -1.262  1.00  1.00           H  
ATOM   1481 1HB  ALA A 100      -0.571  17.669  -3.577  1.00  1.00           H  
ATOM   1482 2HB  ALA A 100      -1.034  19.107  -2.652  1.00  1.00           H  
ATOM   1483 3HB  ALA A 100       0.276  19.203  -3.810  1.00  1.00           H  
ATOM   1484  N   SER A 101       1.697  16.129  -2.720  1.00  1.24           N  
ATOM   1485  CA  SER A 101       2.626  15.248  -3.401  1.00  1.24           C  
ATOM   1486  C   SER A 101       2.092  14.836  -4.771  1.00  1.24           C  
ATOM   1487  O   SER A 101       0.889  14.912  -5.015  1.00  1.24           O  
ATOM   1488  CB  SER A 101       2.869  14.033  -2.524  1.00  1.24           C  
ATOM   1489  OG  SER A 101       1.689  13.310  -2.279  1.00  1.24           O  
ATOM   1490  H   SER A 101       0.855  15.704  -2.316  1.00  1.24           H  
ATOM   1491  HA  SER A 101       3.568  15.775  -3.541  1.00  1.24           H  
ATOM   1492 1HB  SER A 101       3.558  13.382  -3.028  1.00  1.24           H  
ATOM   1493 2HB  SER A 101       3.317  14.330  -1.593  1.00  1.24           H  
ATOM   1494  HG  SER A 101       1.044  13.929  -1.869  1.00  1.24           H  
ATOM   1495  N   GLY A 102       2.965  14.358  -5.657  1.00  1.61           N  
ATOM   1496  CA  GLY A 102       2.485  13.824  -6.943  1.00  1.61           C  
ATOM   1497  C   GLY A 102       3.579  13.387  -7.896  1.00  1.61           C  
ATOM   1498  O   GLY A 102       4.771  13.560  -7.628  1.00  1.61           O  
ATOM   1499  H   GLY A 102       3.960  14.409  -5.437  1.00  1.61           H  
ATOM   1500 1HA  GLY A 102       1.841  12.972  -6.763  1.00  1.61           H  
ATOM   1501 2HA  GLY A 102       1.865  14.570  -7.436  1.00  1.61           H  
ATOM   1502  N   ARG A 103       3.171  12.802  -9.019  1.00  2.14           N  
ATOM   1503  CA  ARG A 103       4.147  12.338 -10.010  1.00  2.14           C  
ATOM   1504  C   ARG A 103       4.906  13.476 -10.676  1.00  2.14           C  
ATOM   1505  O   ARG A 103       4.302  14.481 -11.047  1.00  2.14           O  
ATOM   1506  CB  ARG A 103       3.464  11.538 -11.104  1.00  2.14           C  
ATOM   1507  CG  ARG A 103       4.407  11.022 -12.164  1.00  2.14           C  
ATOM   1508  CD  ARG A 103       3.758  10.186 -13.180  1.00  2.14           C  
ATOM   1509  NE  ARG A 103       4.710   9.835 -14.224  1.00  2.14           N  
ATOM   1510  CZ  ARG A 103       4.449   9.029 -15.270  1.00  2.14           C  
ATOM   1511  NH1 ARG A 103       3.260   8.486 -15.402  1.00  2.14           N  
ATOM   1512  NH2 ARG A 103       5.391   8.782 -16.165  1.00  2.14           N  
ATOM   1513  H   ARG A 103       2.159  12.712  -9.203  1.00  2.14           H  
ATOM   1514  HA  ARG A 103       4.883  11.695  -9.511  1.00  2.14           H  
ATOM   1515 1HB  ARG A 103       2.945  10.690 -10.667  1.00  2.14           H  
ATOM   1516 2HB  ARG A 103       2.721  12.166 -11.596  1.00  2.14           H  
ATOM   1517 1HG  ARG A 103       4.811  11.872 -12.696  1.00  2.14           H  
ATOM   1518 2HG  ARG A 103       5.219  10.462 -11.703  1.00  2.14           H  
ATOM   1519 1HD  ARG A 103       3.388   9.269 -12.726  1.00  2.14           H  
ATOM   1520 2HD  ARG A 103       2.934  10.735 -13.635  1.00  2.14           H  
ATOM   1521  HE  ARG A 103       5.641  10.244 -14.157  1.00  2.14           H  
ATOM   1522 1HH1 ARG A 103       2.541   8.675 -14.717  1.00  2.14           H  
ATOM   1523 2HH1 ARG A 103       3.065   7.879 -16.185  1.00  2.14           H  
ATOM   1524 1HH2 ARG A 103       6.306   9.200 -16.060  1.00  2.14           H  
ATOM   1525 2HH2 ARG A 103       5.196   8.176 -16.950  1.00  2.14           H  
ATOM   1526  N   TYR A 104       6.217  13.319 -10.849  1.00  2.84           N  
ATOM   1527  CA  TYR A 104       6.924  14.314 -11.633  1.00  2.84           C  
ATOM   1528  C   TYR A 104       7.014  13.827 -13.067  1.00  2.84           C  
ATOM   1529  O   TYR A 104       7.091  12.619 -13.325  1.00  2.84           O  
ATOM   1530  CB  TYR A 104       8.327  14.584 -11.086  1.00  2.84           C  
ATOM   1531  CG  TYR A 104       9.189  13.369 -10.942  1.00  2.84           C  
ATOM   1532  CD1 TYR A 104       9.943  12.912 -12.009  1.00  2.84           C  
ATOM   1533  CD2 TYR A 104       9.251  12.724  -9.716  1.00  2.84           C  
ATOM   1534  CE1 TYR A 104      10.757  11.801 -11.850  1.00  2.84           C  
ATOM   1535  CE2 TYR A 104      10.063  11.620  -9.552  1.00  2.84           C  
ATOM   1536  CZ  TYR A 104      10.817  11.158 -10.615  1.00  2.84           C  
ATOM   1537  OH  TYR A 104      11.631  10.062 -10.455  1.00  2.84           O  
ATOM   1538  H   TYR A 104       6.697  12.509 -10.490  1.00  2.84           H  
ATOM   1539  HA  TYR A 104       6.361  15.249 -11.633  1.00  2.84           H  
ATOM   1540 1HB  TYR A 104       8.842  15.282 -11.757  1.00  2.84           H  
ATOM   1541 2HB  TYR A 104       8.270  15.054 -10.123  1.00  2.84           H  
ATOM   1542  HD1 TYR A 104       9.895  13.429 -12.974  1.00  2.84           H  
ATOM   1543  HD2 TYR A 104       8.666  13.096  -8.885  1.00  2.84           H  
ATOM   1544  HE1 TYR A 104      11.355  11.442 -12.689  1.00  2.84           H  
ATOM   1545  HE2 TYR A 104      10.117  11.119  -8.588  1.00  2.84           H  
ATOM   1546  HH  TYR A 104      11.705   9.859  -9.518  1.00  2.84           H  
ATOM   1547  N   LEU A 105       7.067  14.776 -13.972  1.00  3.62           N  
ATOM   1548  CA  LEU A 105       7.220  14.537 -15.395  1.00  3.62           C  
ATOM   1549  C   LEU A 105       8.606  14.997 -15.839  1.00  3.62           C  
ATOM   1550  O   LEU A 105       9.460  15.266 -15.001  1.00  3.62           O  
ATOM   1551  CB  LEU A 105       6.087  15.239 -16.142  1.00  3.62           C  
ATOM   1552  CG  LEU A 105       4.660  14.834 -15.642  1.00  3.62           C  
ATOM   1553  CD1 LEU A 105       3.614  15.638 -16.379  1.00  3.62           C  
ATOM   1554  CD2 LEU A 105       4.438  13.328 -15.832  1.00  3.62           C  
ATOM   1555  H   LEU A 105       6.936  15.739 -13.662  1.00  3.62           H  
ATOM   1556  HA  LEU A 105       7.140  13.468 -15.580  1.00  3.62           H  
ATOM   1557 1HB  LEU A 105       6.190  16.315 -16.006  1.00  3.62           H  
ATOM   1558 2HB  LEU A 105       6.148  15.010 -17.202  1.00  3.62           H  
ATOM   1559  HG  LEU A 105       4.574  15.081 -14.577  1.00  3.62           H  
ATOM   1560 1HD1 LEU A 105       2.624  15.371 -16.006  1.00  3.62           H  
ATOM   1561 2HD1 LEU A 105       3.781  16.692 -16.214  1.00  3.62           H  
ATOM   1562 3HD1 LEU A 105       3.672  15.425 -17.443  1.00  3.62           H  
ATOM   1563 1HD2 LEU A 105       3.445  13.061 -15.464  1.00  3.62           H  
ATOM   1564 2HD2 LEU A 105       4.512  13.076 -16.892  1.00  3.62           H  
ATOM   1565 3HD2 LEU A 105       5.191  12.772 -15.276  1.00  3.62           H  
ATOM   1566  N   GLY A 106       8.839  15.058 -17.158  1.00  4.33           N  
ATOM   1567  CA  GLY A 106      10.139  15.456 -17.733  1.00  4.33           C  
ATOM   1568  C   GLY A 106      10.425  16.973 -17.646  1.00  4.33           C  
ATOM   1569  O   GLY A 106      11.461  17.448 -18.116  1.00  4.33           O  
ATOM   1570  H   GLY A 106       8.094  14.811 -17.795  1.00  4.33           H  
ATOM   1571 1HA  GLY A 106      10.935  14.920 -17.212  1.00  4.33           H  
ATOM   1572 2HA  GLY A 106      10.185  15.139 -18.773  1.00  4.33           H  
ATOM   1573  N   GLY A 107       9.479  17.711 -17.073  1.00  4.80           N  
ATOM   1574  CA  GLY A 107       9.567  19.146 -16.818  1.00  4.80           C  
ATOM   1575  C   GLY A 107      10.098  19.306 -15.397  1.00  4.80           C  
ATOM   1576  O   GLY A 107      10.904  18.493 -14.951  1.00  4.80           O  
ATOM   1577  H   GLY A 107       8.655  17.226 -16.756  1.00  4.80           H  
ATOM   1578 1HA  GLY A 107      10.237  19.625 -17.533  1.00  4.80           H  
ATOM   1579 2HA  GLY A 107       8.582  19.607 -16.906  1.00  4.80           H  
ATOM   1580  N   ILE A 108       9.680  20.334 -14.672  1.00  5.02           N  
ATOM   1581  CA  ILE A 108      10.219  20.487 -13.319  1.00  5.02           C  
ATOM   1582  C   ILE A 108       9.434  19.556 -12.394  1.00  5.02           C  
ATOM   1583  O   ILE A 108       9.992  18.752 -11.648  1.00  5.02           O  
ATOM   1584  CB  ILE A 108      10.099  21.954 -12.857  1.00  5.02           C  
ATOM   1585  CG1 ILE A 108      10.828  22.804 -13.855  1.00  5.02           C  
ATOM   1586  CG2 ILE A 108      10.666  22.193 -11.424  1.00  5.02           C  
ATOM   1587  CD1 ILE A 108      12.269  22.411 -14.022  1.00  5.02           C  
ATOM   1588  H   ILE A 108       9.012  20.993 -15.053  1.00  5.02           H  
ATOM   1589  HA  ILE A 108      11.270  20.190 -13.310  1.00  5.02           H  
ATOM   1590  HB  ILE A 108       9.048  22.249 -12.875  1.00  5.02           H  
ATOM   1591 1HG1 ILE A 108      10.323  22.737 -14.816  1.00  5.02           H  
ATOM   1592 2HG1 ILE A 108      10.799  23.824 -13.524  1.00  5.02           H  
ATOM   1593 1HG2 ILE A 108      10.555  23.240 -11.168  1.00  5.02           H  
ATOM   1594 2HG2 ILE A 108      10.129  21.592 -10.705  1.00  5.02           H  
ATOM   1595 3HG2 ILE A 108      11.722  21.928 -11.393  1.00  5.02           H  
ATOM   1596 1HD1 ILE A 108      12.751  23.068 -14.746  1.00  5.02           H  
ATOM   1597 2HD1 ILE A 108      12.770  22.492 -13.078  1.00  5.02           H  
ATOM   1598 3HD1 ILE A 108      12.334  21.381 -14.369  1.00  5.02           H  
ATOM   1599  N   THR A 109       8.118  19.688 -12.469  1.00  5.04           N  
ATOM   1600  CA  THR A 109       7.148  18.850 -11.778  1.00  5.04           C  
ATOM   1601  C   THR A 109       6.009  18.598 -12.764  1.00  5.04           C  
ATOM   1602  O   THR A 109       5.860  17.509 -13.329  1.00  5.04           O  
ATOM   1603  CB  THR A 109       6.658  19.480 -10.467  1.00  5.04           C  
ATOM   1604  OG1 THR A 109       6.071  20.758 -10.730  1.00  5.04           O  
ATOM   1605  CG2 THR A 109       7.834  19.618  -9.496  1.00  5.04           C  
ATOM   1606  H   THR A 109       7.770  20.395 -13.091  1.00  5.04           H  
ATOM   1607  HA  THR A 109       7.615  17.894 -11.535  1.00  5.04           H  
ATOM   1608  HB  THR A 109       5.901  18.830 -10.028  1.00  5.04           H  
ATOM   1609  HG1 THR A 109       5.950  21.209  -9.870  1.00  5.04           H  
ATOM   1610 1HG2 THR A 109       7.508  20.021  -8.561  1.00  5.04           H  
ATOM   1611 2HG2 THR A 109       8.280  18.638  -9.325  1.00  5.04           H  
ATOM   1612 3HG2 THR A 109       8.570  20.265  -9.896  1.00  5.04           H  
ATOM   1613  N   SER A 110       5.272  19.687 -13.019  1.00  4.97           N  
ATOM   1614  CA  SER A 110       4.154  19.777 -13.953  1.00  4.97           C  
ATOM   1615  C   SER A 110       2.967  18.886 -13.592  1.00  4.97           C  
ATOM   1616  O   SER A 110       2.568  17.990 -14.342  1.00  4.97           O  
ATOM   1617  CB  SER A 110       4.649  19.494 -15.358  1.00  4.97           C  
ATOM   1618  OG  SER A 110       5.628  20.441 -15.727  1.00  4.97           O  
ATOM   1619  H   SER A 110       5.495  20.489 -12.444  1.00  4.97           H  
ATOM   1620  HA  SER A 110       3.801  20.810 -13.933  1.00  4.97           H  
ATOM   1621 1HB  SER A 110       5.062  18.492 -15.424  1.00  4.97           H  
ATOM   1622 2HB  SER A 110       3.810  19.544 -16.048  1.00  4.97           H  
ATOM   1623  HG  SER A 110       5.200  21.300 -15.642  1.00  4.97           H  
ATOM   1624  N   TYR A 111       2.380  19.169 -12.423  1.00  4.81           N  
ATOM   1625  CA  TYR A 111       1.265  18.380 -11.920  1.00  4.81           C  
ATOM   1626  C   TYR A 111       0.025  18.513 -12.768  1.00  4.81           C  
ATOM   1627  O   TYR A 111      -0.869  19.305 -12.466  1.00  4.81           O  
ATOM   1628  CB  TYR A 111       0.797  18.849 -10.558  1.00  4.81           C  
ATOM   1629  CG  TYR A 111       1.713  18.746  -9.447  1.00  4.81           C  
ATOM   1630  CD1 TYR A 111       2.376  19.878  -9.045  1.00  4.81           C  
ATOM   1631  CD2 TYR A 111       1.877  17.554  -8.785  1.00  4.81           C  
ATOM   1632  CE1 TYR A 111       3.193  19.823  -7.976  1.00  4.81           C  
ATOM   1633  CE2 TYR A 111       2.705  17.514  -7.709  1.00  4.81           C  
ATOM   1634  CZ  TYR A 111       3.346  18.636  -7.316  1.00  4.81           C  
ATOM   1635  OH  TYR A 111       4.133  18.591  -6.273  1.00  4.81           O  
ATOM   1636  H   TYR A 111       2.739  19.929 -11.864  1.00  4.81           H  
ATOM   1637  HA  TYR A 111       1.550  17.328 -11.895  1.00  4.81           H  
ATOM   1638 1HB  TYR A 111       0.478  19.889 -10.634  1.00  4.81           H  
ATOM   1639 2HB  TYR A 111      -0.085  18.271 -10.305  1.00  4.81           H  
ATOM   1640  HD1 TYR A 111       2.230  20.821  -9.577  1.00  4.81           H  
ATOM   1641  HD2 TYR A 111       1.342  16.663  -9.111  1.00  4.81           H  
ATOM   1642  HE1 TYR A 111       3.711  20.710  -7.641  1.00  4.81           H  
ATOM   1643  HE2 TYR A 111       2.852  16.603  -7.159  1.00  4.81           H  
ATOM   1644  HH  TYR A 111       4.074  17.712  -5.865  1.00  4.81           H  
ATOM   1645  N   SER A 112      -0.045  17.721 -13.813  1.00  4.55           N  
ATOM   1646  CA  SER A 112      -1.237  17.728 -14.628  1.00  4.55           C  
ATOM   1647  C   SER A 112      -2.385  17.438 -13.679  1.00  4.55           C  
ATOM   1648  O   SER A 112      -2.263  16.595 -12.781  1.00  4.55           O  
ATOM   1649  CB  SER A 112      -1.153  16.680 -15.720  1.00  4.55           C  
ATOM   1650  OG  SER A 112      -2.352  16.611 -16.437  1.00  4.55           O  
ATOM   1651  H   SER A 112       0.769  17.158 -14.045  1.00  4.55           H  
ATOM   1652  HA  SER A 112      -1.375  18.716 -15.071  1.00  4.55           H  
ATOM   1653 1HB  SER A 112      -0.333  16.925 -16.395  1.00  4.55           H  
ATOM   1654 2HB  SER A 112      -0.935  15.706 -15.278  1.00  4.55           H  
ATOM   1655  HG  SER A 112      -2.991  16.179 -15.842  1.00  4.55           H  
ATOM   1656  N   GLN A 113      -3.487  18.150 -13.841  1.00  4.19           N  
ATOM   1657  CA  GLN A 113      -4.576  17.957 -12.911  1.00  4.19           C  
ATOM   1658  C   GLN A 113      -5.049  16.523 -12.991  1.00  4.19           C  
ATOM   1659  O   GLN A 113      -5.204  15.971 -14.079  1.00  4.19           O  
ATOM   1660  CB  GLN A 113      -5.714  18.936 -13.190  1.00  4.19           C  
ATOM   1661  CG  GLN A 113      -5.319  20.402 -12.988  1.00  4.19           C  
ATOM   1662  CD  GLN A 113      -4.927  20.738 -11.546  1.00  4.19           C  
ATOM   1663  OE1 GLN A 113      -5.704  20.550 -10.602  1.00  4.19           O  
ATOM   1664  NE2 GLN A 113      -3.715  21.259 -11.378  1.00  4.19           N  
ATOM   1665  H   GLN A 113      -3.552  18.826 -14.589  1.00  4.19           H  
ATOM   1666  HA  GLN A 113      -4.207  18.138 -11.901  1.00  4.19           H  
ATOM   1667 1HB  GLN A 113      -6.057  18.811 -14.217  1.00  4.19           H  
ATOM   1668 2HB  GLN A 113      -6.556  18.716 -12.534  1.00  4.19           H  
ATOM   1669 1HG  GLN A 113      -4.463  20.622 -13.626  1.00  4.19           H  
ATOM   1670 2HG  GLN A 113      -6.161  21.038 -13.265  1.00  4.19           H  
ATOM   1671 1HE2 GLN A 113      -3.404  21.524 -10.466  1.00  4.19           H  
ATOM   1672 2HE2 GLN A 113      -3.115  21.401 -12.170  1.00  4.19           H  
ATOM   1673  N   GLY A 114      -5.278  15.927 -11.825  1.00  3.71           N  
ATOM   1674  CA  GLY A 114      -5.715  14.540 -11.717  1.00  3.71           C  
ATOM   1675  C   GLY A 114      -4.568  13.550 -11.438  1.00  3.71           C  
ATOM   1676  O   GLY A 114      -4.831  12.418 -11.036  1.00  3.71           O  
ATOM   1677  H   GLY A 114      -5.134  16.462 -10.980  1.00  3.71           H  
ATOM   1678 1HA  GLY A 114      -6.458  14.464 -10.922  1.00  3.71           H  
ATOM   1679 2HA  GLY A 114      -6.220  14.253 -12.639  1.00  3.71           H  
ATOM   1680  N   ASP A 115      -3.303  13.987 -11.578  1.00  3.12           N  
ATOM   1681  CA  ASP A 115      -2.137  13.110 -11.323  1.00  3.12           C  
ATOM   1682  C   ASP A 115      -1.453  13.356  -9.966  1.00  3.12           C  
ATOM   1683  O   ASP A 115      -0.268  13.014  -9.752  1.00  3.12           O  
ATOM   1684  CB  ASP A 115      -1.091  13.220 -12.432  1.00  3.12           C  
ATOM   1685  CG  ASP A 115      -1.537  12.623 -13.786  1.00  3.12           C  
ATOM   1686  OD1 ASP A 115      -2.146  11.578 -13.789  1.00  3.12           O  
ATOM   1687  OD2 ASP A 115      -1.216  13.197 -14.799  1.00  3.12           O  
ATOM   1688  H   ASP A 115      -3.130  14.937 -11.918  1.00  3.12           H  
ATOM   1689  HA  ASP A 115      -2.501  12.082 -11.324  1.00  3.12           H  
ATOM   1690 1HB  ASP A 115      -0.860  14.279 -12.589  1.00  3.12           H  
ATOM   1691 2HB  ASP A 115      -0.175  12.728 -12.111  1.00  3.12           H  
ATOM   1692  N   PHE A 116      -2.207  13.953  -9.051  1.00  2.52           N  
ATOM   1693  CA  PHE A 116      -1.713  14.220  -7.709  1.00  2.52           C  
ATOM   1694  C   PHE A 116      -1.797  13.001  -6.819  1.00  2.52           C  
ATOM   1695  O   PHE A 116      -2.711  12.179  -6.924  1.00  2.52           O  
ATOM   1696  CB  PHE A 116      -2.481  15.340  -7.014  1.00  2.52           C  
ATOM   1697  CG  PHE A 116      -2.188  16.701  -7.466  1.00  2.52           C  
ATOM   1698  CD1 PHE A 116      -2.894  17.283  -8.503  1.00  2.52           C  
ATOM   1699  CD2 PHE A 116      -1.215  17.429  -6.815  1.00  2.52           C  
ATOM   1700  CE1 PHE A 116      -2.625  18.574  -8.878  1.00  2.52           C  
ATOM   1701  CE2 PHE A 116      -0.949  18.698  -7.176  1.00  2.52           C  
ATOM   1702  CZ  PHE A 116      -1.657  19.285  -8.214  1.00  2.52           C  
ATOM   1703  H   PHE A 116      -3.159  14.202  -9.293  1.00  2.52           H  
ATOM   1704  HA  PHE A 116      -0.668  14.515  -7.785  1.00  2.52           H  
ATOM   1705 1HB  PHE A 116      -3.548  15.167  -7.116  1.00  2.52           H  
ATOM   1706 2HB  PHE A 116      -2.248  15.292  -5.944  1.00  2.52           H  
ATOM   1707  HD1 PHE A 116      -3.664  16.711  -9.015  1.00  2.52           H  
ATOM   1708  HD2 PHE A 116      -0.660  16.966  -5.992  1.00  2.52           H  
ATOM   1709  HE1 PHE A 116      -3.175  19.032  -9.695  1.00  2.52           H  
ATOM   1710  HE2 PHE A 116      -0.178  19.239  -6.648  1.00  2.52           H  
ATOM   1711  HZ  PHE A 116      -1.446  20.305  -8.515  1.00  2.52           H  
ATOM   1712  N   ALA A 117      -0.819  12.894  -5.951  1.00  1.99           N  
ATOM   1713  CA  ALA A 117      -0.751  11.900  -4.908  1.00  1.99           C  
ATOM   1714  C   ALA A 117      -1.428  12.615  -3.736  1.00  1.99           C  
ATOM   1715  O   ALA A 117      -1.892  13.737  -3.933  1.00  1.99           O  
ATOM   1716  CB  ALA A 117       0.693  11.430  -4.707  1.00  1.99           C  
ATOM   1717  H   ALA A 117      -0.100  13.615  -5.940  1.00  1.99           H  
ATOM   1718  HA  ALA A 117      -1.362  11.044  -5.186  1.00  1.99           H  
ATOM   1719 1HB  ALA A 117       0.805  10.696  -3.946  1.00  1.99           H  
ATOM   1720 2HB  ALA A 117       1.041  10.992  -5.645  1.00  1.99           H  
ATOM   1721 3HB  ALA A 117       1.305  12.262  -4.461  1.00  1.99           H  
ATOM   1722  N   PRO A 118      -1.633  12.023  -2.569  1.00  1.58           N  
ATOM   1723  CA  PRO A 118      -2.324  12.659  -1.474  1.00  1.58           C  
ATOM   1724  C   PRO A 118      -1.752  14.016  -1.074  1.00  1.58           C  
ATOM   1725  O   PRO A 118      -0.537  14.279  -1.138  1.00  1.58           O  
ATOM   1726  CB  PRO A 118      -2.169  11.631  -0.358  1.00  1.58           C  
ATOM   1727  CG  PRO A 118      -2.041  10.314  -1.094  1.00  1.58           C  
ATOM   1728  CD  PRO A 118      -1.221  10.647  -2.301  1.00  1.58           C  
ATOM   1729  HA  PRO A 118      -3.383  12.770  -1.744  1.00  1.58           H  
ATOM   1730 1HB  PRO A 118      -1.283  11.863   0.256  1.00  1.58           H  
ATOM   1731 2HB  PRO A 118      -3.036  11.664   0.322  1.00  1.58           H  
ATOM   1732 1HG  PRO A 118      -1.576   9.563  -0.446  1.00  1.58           H  
ATOM   1733 2HG  PRO A 118      -3.038   9.931  -1.348  1.00  1.58           H  
ATOM   1734 1HD  PRO A 118      -0.167  10.625  -2.012  1.00  1.58           H  
ATOM   1735 2HD  PRO A 118      -1.458   9.970  -3.126  1.00  1.58           H  
ATOM   1736  N   TRP A 119      -2.691  14.879  -0.692  1.00  1.28           N  
ATOM   1737  CA  TRP A 119      -2.431  16.229  -0.225  1.00  1.28           C  
ATOM   1738  C   TRP A 119      -2.253  16.196   1.269  1.00  1.28           C  
ATOM   1739  O   TRP A 119      -2.692  15.246   1.922  1.00  1.28           O  
ATOM   1740  CB  TRP A 119      -3.571  17.173  -0.588  1.00  1.28           C  
ATOM   1741  CG  TRP A 119      -3.664  17.442  -2.047  1.00  1.28           C  
ATOM   1742  CD1 TRP A 119      -3.694  16.530  -3.060  1.00  1.28           C  
ATOM   1743  CD2 TRP A 119      -3.737  18.735  -2.671  1.00  1.28           C  
ATOM   1744  NE1 TRP A 119      -3.778  17.165  -4.259  1.00  1.28           N  
ATOM   1745  CE2 TRP A 119      -3.799  18.518  -4.047  1.00  1.28           C  
ATOM   1746  CE3 TRP A 119      -3.747  20.040  -2.176  1.00  1.28           C  
ATOM   1747  CZ2 TRP A 119      -3.873  19.561  -4.948  1.00  1.28           C  
ATOM   1748  CZ3 TRP A 119      -3.825  21.076  -3.066  1.00  1.28           C  
ATOM   1749  CH2 TRP A 119      -3.885  20.849  -4.426  1.00  1.28           C  
ATOM   1750  H   TRP A 119      -3.653  14.570  -0.705  1.00  1.28           H  
ATOM   1751  HA  TRP A 119      -1.521  16.591  -0.678  1.00  1.28           H  
ATOM   1752 1HB  TRP A 119      -4.517  16.754  -0.249  1.00  1.28           H  
ATOM   1753 2HB  TRP A 119      -3.426  18.123  -0.069  1.00  1.28           H  
ATOM   1754  HD1 TRP A 119      -3.655  15.451  -2.935  1.00  1.28           H  
ATOM   1755  HE1 TRP A 119      -3.818  16.704  -5.160  1.00  1.28           H  
ATOM   1756  HE3 TRP A 119      -3.698  20.223  -1.103  1.00  1.28           H  
ATOM   1757  HZ2 TRP A 119      -3.922  19.399  -6.025  1.00  1.28           H  
ATOM   1758  HZ3 TRP A 119      -3.845  22.075  -2.663  1.00  1.28           H  
ATOM   1759  HH2 TRP A 119      -3.948  21.697  -5.104  1.00  1.28           H  
ATOM   1760  N   GLY A 120      -1.591  17.194   1.811  1.00  1.08           N  
ATOM   1761  CA  GLY A 120      -1.439  17.220   3.242  1.00  1.08           C  
ATOM   1762  C   GLY A 120      -2.509  18.019   3.934  1.00  1.08           C  
ATOM   1763  O   GLY A 120      -3.375  18.626   3.299  1.00  1.08           O  
ATOM   1764  H   GLY A 120      -1.218  17.948   1.236  1.00  1.08           H  
ATOM   1765 1HA  GLY A 120      -1.457  16.199   3.607  1.00  1.08           H  
ATOM   1766 2HA  GLY A 120      -0.472  17.645   3.493  1.00  1.08           H  
ATOM   1767  N   GLN A 121      -2.426  18.059   5.251  1.00  0.93           N  
ATOM   1768  CA  GLN A 121      -3.362  18.887   5.997  1.00  0.93           C  
ATOM   1769  C   GLN A 121      -2.830  20.295   5.907  1.00  0.93           C  
ATOM   1770  O   GLN A 121      -1.653  20.511   6.184  1.00  0.93           O  
ATOM   1771  CB  GLN A 121      -3.483  18.467   7.456  1.00  0.93           C  
ATOM   1772  CG  GLN A 121      -4.521  19.286   8.231  1.00  0.93           C  
ATOM   1773  CD  GLN A 121      -4.679  18.870   9.686  1.00  0.93           C  
ATOM   1774  OE1 GLN A 121      -3.720  18.884  10.478  1.00  0.93           O  
ATOM   1775  NE2 GLN A 121      -5.907  18.495  10.054  1.00  0.93           N  
ATOM   1776  H   GLN A 121      -1.706  17.492   5.703  1.00  0.93           H  
ATOM   1777  HA  GLN A 121      -4.342  18.852   5.523  1.00  0.93           H  
ATOM   1778 1HB  GLN A 121      -3.762  17.416   7.516  1.00  0.93           H  
ATOM   1779 2HB  GLN A 121      -2.525  18.575   7.937  1.00  0.93           H  
ATOM   1780 1HG  GLN A 121      -4.220  20.337   8.216  1.00  0.93           H  
ATOM   1781 2HG  GLN A 121      -5.488  19.175   7.740  1.00  0.93           H  
ATOM   1782 1HE2 GLN A 121      -6.084  18.211  10.998  1.00  0.93           H  
ATOM   1783 2HE2 GLN A 121      -6.652  18.496   9.386  1.00  0.93           H  
ATOM   1784  N   GLY A 122      -3.655  21.248   5.486  1.00  0.83           N  
ATOM   1785  CA  GLY A 122      -3.158  22.608   5.315  1.00  0.83           C  
ATOM   1786  C   GLY A 122      -3.180  23.442   6.585  1.00  0.83           C  
ATOM   1787  O   GLY A 122      -3.629  22.985   7.639  1.00  0.83           O  
ATOM   1788  H   GLY A 122      -4.614  21.029   5.261  1.00  0.83           H  
ATOM   1789 1HA  GLY A 122      -2.141  22.564   4.934  1.00  0.83           H  
ATOM   1790 2HA  GLY A 122      -3.751  23.111   4.553  1.00  0.83           H  
ATOM   1791  N   THR A 123      -2.717  24.688   6.448  1.00  0.77           N  
ATOM   1792  CA  THR A 123      -2.661  25.647   7.548  1.00  0.77           C  
ATOM   1793  C   THR A 123      -3.302  26.970   7.183  1.00  0.77           C  
ATOM   1794  O   THR A 123      -3.223  27.413   6.042  1.00  0.77           O  
ATOM   1795  CB  THR A 123      -1.205  25.955   7.925  1.00  0.77           C  
ATOM   1796  OG1 THR A 123      -0.539  26.517   6.781  1.00  0.77           O  
ATOM   1797  CG2 THR A 123      -0.468  24.750   8.381  1.00  0.77           C  
ATOM   1798  H   THR A 123      -2.377  24.948   5.524  1.00  0.77           H  
ATOM   1799  HA  THR A 123      -3.188  25.234   8.409  1.00  0.77           H  
ATOM   1800  HB  THR A 123      -1.204  26.684   8.722  1.00  0.77           H  
ATOM   1801  HG1 THR A 123      -0.577  25.892   6.049  1.00  0.77           H  
ATOM   1802 1HG2 THR A 123       0.538  25.044   8.625  1.00  0.77           H  
ATOM   1803 2HG2 THR A 123      -0.953  24.320   9.257  1.00  0.77           H  
ATOM   1804 3HG2 THR A 123      -0.451  24.025   7.596  1.00  0.77           H  
ATOM   1805  N   GLN A 124      -3.850  27.667   8.166  1.00  0.74           N  
ATOM   1806  CA  GLN A 124      -4.409  28.982   7.883  1.00  0.74           C  
ATOM   1807  C   GLN A 124      -3.402  30.100   8.087  1.00  0.74           C  
ATOM   1808  O   GLN A 124      -2.807  30.220   9.167  1.00  0.74           O  
ATOM   1809  CB  GLN A 124      -5.637  29.247   8.756  1.00  0.74           C  
ATOM   1810  CG  GLN A 124      -6.302  30.641   8.555  1.00  0.74           C  
ATOM   1811  CD  GLN A 124      -7.062  30.820   7.218  1.00  0.74           C  
ATOM   1812  OE1 GLN A 124      -7.972  30.040   6.908  1.00  0.74           O  
ATOM   1813  NE2 GLN A 124      -6.722  31.843   6.440  1.00  0.74           N  
ATOM   1814  H   GLN A 124      -3.898  27.282   9.100  1.00  0.74           H  
ATOM   1815  HA  GLN A 124      -4.719  29.013   6.843  1.00  0.74           H  
ATOM   1816 1HB  GLN A 124      -6.393  28.489   8.554  1.00  0.74           H  
ATOM   1817 2HB  GLN A 124      -5.357  29.163   9.804  1.00  0.74           H  
ATOM   1818 1HG  GLN A 124      -7.019  30.789   9.360  1.00  0.74           H  
ATOM   1819 2HG  GLN A 124      -5.533  31.417   8.609  1.00  0.74           H  
ATOM   1820 1HE2 GLN A 124      -7.208  31.991   5.585  1.00  0.74           H  
ATOM   1821 2HE2 GLN A 124      -5.986  32.480   6.713  1.00  0.74           H  
ATOM   1822  N   VAL A 125      -3.235  30.917   7.058  1.00  0.74           N  
ATOM   1823  CA  VAL A 125      -2.395  32.096   7.133  1.00  0.74           C  
ATOM   1824  C   VAL A 125      -3.267  33.325   6.956  1.00  0.74           C  
ATOM   1825  O   VAL A 125      -3.995  33.455   5.962  1.00  0.74           O  
ATOM   1826  CB  VAL A 125      -1.291  32.073   6.061  1.00  0.74           C  
ATOM   1827  CG1 VAL A 125      -0.470  33.378   6.129  1.00  0.74           C  
ATOM   1828  CG2 VAL A 125      -0.385  30.843   6.278  1.00  0.74           C  
ATOM   1829  H   VAL A 125      -3.716  30.721   6.178  1.00  0.74           H  
ATOM   1830  HA  VAL A 125      -1.929  32.142   8.117  1.00  0.74           H  
ATOM   1831  HB  VAL A 125      -1.746  32.017   5.094  1.00  0.74           H  
ATOM   1832 1HG1 VAL A 125       0.309  33.374   5.371  1.00  0.74           H  
ATOM   1833 2HG1 VAL A 125      -1.131  34.227   5.959  1.00  0.74           H  
ATOM   1834 3HG1 VAL A 125      -0.032  33.467   7.108  1.00  0.74           H  
ATOM   1835 1HG2 VAL A 125       0.387  30.813   5.519  1.00  0.74           H  
ATOM   1836 2HG2 VAL A 125       0.077  30.910   7.256  1.00  0.74           H  
ATOM   1837 3HG2 VAL A 125      -0.979  29.926   6.217  1.00  0.74           H  
ATOM   1838  N   THR A 126      -3.217  34.217   7.927  1.00  0.80           N  
ATOM   1839  CA  THR A 126      -3.999  35.440   7.873  1.00  0.80           C  
ATOM   1840  C   THR A 126      -3.045  36.605   7.840  1.00  0.80           C  
ATOM   1841  O   THR A 126      -2.094  36.636   8.623  1.00  0.80           O  
ATOM   1842  CB  THR A 126      -4.954  35.577   9.081  1.00  0.80           C  
ATOM   1843  OG1 THR A 126      -5.878  34.479   9.100  1.00  0.80           O  
ATOM   1844  CG2 THR A 126      -5.731  36.888   8.988  1.00  0.80           C  
ATOM   1845  H   THR A 126      -2.603  34.037   8.726  1.00  0.80           H  
ATOM   1846  HA  THR A 126      -4.589  35.458   6.956  1.00  0.80           H  
ATOM   1847  HB  THR A 126      -4.374  35.566  10.005  1.00  0.80           H  
ATOM   1848  HG1 THR A 126      -6.553  34.647   9.762  1.00  0.80           H  
ATOM   1849 1HG2 THR A 126      -6.401  36.975   9.843  1.00  0.80           H  
ATOM   1850 2HG2 THR A 126      -5.045  37.733   8.986  1.00  0.80           H  
ATOM   1851 3HG2 THR A 126      -6.313  36.896   8.067  1.00  0.80           H  
ATOM   1852  N   VAL A 127      -3.264  37.539   6.924  1.00  0.94           N  
ATOM   1853  CA  VAL A 127      -2.376  38.680   6.848  1.00  0.94           C  
ATOM   1854  C   VAL A 127      -3.163  39.967   7.076  1.00  0.94           C  
ATOM   1855  O   VAL A 127      -4.096  40.267   6.328  1.00  0.94           O  
ATOM   1856  CB  VAL A 127      -1.714  38.734   5.470  1.00  0.94           C  
ATOM   1857  CG1 VAL A 127      -0.765  39.899   5.435  1.00  0.94           C  
ATOM   1858  CG2 VAL A 127      -1.045  37.403   5.137  1.00  0.94           C  
ATOM   1859  H   VAL A 127      -4.045  37.456   6.275  1.00  0.94           H  
ATOM   1860  HA  VAL A 127      -1.608  38.593   7.612  1.00  0.94           H  
ATOM   1861  HB  VAL A 127      -2.474  38.918   4.721  1.00  0.94           H  
ATOM   1862 1HG1 VAL A 127      -0.312  39.958   4.476  1.00  0.94           H  
ATOM   1863 2HG1 VAL A 127      -1.304  40.816   5.642  1.00  0.94           H  
ATOM   1864 3HG1 VAL A 127       0.008  39.758   6.182  1.00  0.94           H  
ATOM   1865 1HG2 VAL A 127      -0.611  37.463   4.150  1.00  0.94           H  
ATOM   1866 2HG2 VAL A 127      -0.280  37.182   5.857  1.00  0.94           H  
ATOM   1867 3HG2 VAL A 127      -1.788  36.609   5.146  1.00  0.94           H  
ATOM   1868  N   SER A 128      -2.807  40.722   8.108  1.00  1.20           N  
ATOM   1869  CA  SER A 128      -3.539  41.951   8.386  1.00  1.20           C  
ATOM   1870  C   SER A 128      -2.797  42.927   9.290  1.00  1.20           C  
ATOM   1871  O   SER A 128      -2.190  42.552  10.291  1.00  1.20           O  
ATOM   1872  CB  SER A 128      -4.876  41.636   9.036  1.00  1.20           C  
ATOM   1873  OG  SER A 128      -5.593  42.819   9.275  1.00  1.20           O  
ATOM   1874  H   SER A 128      -2.024  40.427   8.694  1.00  1.20           H  
ATOM   1875  HA  SER A 128      -3.725  42.449   7.433  1.00  1.20           H  
ATOM   1876 1HB  SER A 128      -5.462  40.970   8.405  1.00  1.20           H  
ATOM   1877 2HB  SER A 128      -4.700  41.121   9.978  1.00  1.20           H  
ATOM   1878  HG  SER A 128      -5.923  43.102   8.412  1.00  1.20           H  
ATOM   1879  N   SER A 129      -2.961  44.215   9.007  1.00  1.66           N  
ATOM   1880  CA  SER A 129      -2.420  45.273   9.851  1.00  1.66           C  
ATOM   1881  C   SER A 129      -3.305  45.515  11.083  1.00  1.66           C  
ATOM   1882  O   SER A 129      -2.932  46.246  11.994  1.00  1.66           O  
ATOM   1883  CB  SER A 129      -2.252  46.550   9.050  1.00  1.66           C  
ATOM   1884  OG  SER A 129      -3.491  47.062   8.643  1.00  1.66           O  
ATOM   1885  H   SER A 129      -3.474  44.470   8.174  1.00  1.66           H  
ATOM   1886  HA  SER A 129      -1.434  44.964  10.206  1.00  1.66           H  
ATOM   1887 1HB  SER A 129      -1.730  47.291   9.655  1.00  1.66           H  
ATOM   1888 2HB  SER A 129      -1.633  46.349   8.175  1.00  1.66           H  
ATOM   1889  HG  SER A 129      -3.296  47.828   8.096  1.00  1.66           H  
ATOM   1890  N   ALA A 130      -4.479  44.857  11.122  1.00  2.37           N  
ATOM   1891  CA  ALA A 130      -5.432  44.994  12.226  1.00  2.37           C  
ATOM   1892  C   ALA A 130      -4.803  44.539  13.532  1.00  2.37           C  
ATOM   1893  O   ALA A 130      -5.211  44.970  14.608  1.00  2.37           O  
ATOM   1894  CB  ALA A 130      -6.676  44.169  11.959  1.00  2.37           C  
ATOM   1895  H   ALA A 130      -4.736  44.247  10.358  1.00  2.37           H  
ATOM   1896  HA  ALA A 130      -5.704  46.036  12.313  1.00  2.37           H  
ATOM   1897 1HB  ALA A 130      -7.378  44.297  12.783  1.00  2.37           H  
ATOM   1898 2HB  ALA A 130      -7.139  44.503  11.031  1.00  2.37           H  
ATOM   1899 3HB  ALA A 130      -6.403  43.118  11.872  1.00  2.37           H  
ATOM   1900  N   ALA A 131      -3.792  43.688  13.453  1.00  3.36           N  
ATOM   1901  CA  ALA A 131      -3.091  43.185  14.621  1.00  3.36           C  
ATOM   1902  C   ALA A 131      -2.518  44.349  15.434  1.00  3.36           C  
ATOM   1903  O   ALA A 131      -2.445  44.293  16.665  1.00  3.36           O  
ATOM   1904  CB  ALA A 131      -1.964  42.260  14.181  1.00  3.36           C  
ATOM   1905  H   ALA A 131      -3.495  43.373  12.537  1.00  3.36           H  
ATOM   1906  HA  ALA A 131      -3.800  42.642  15.245  1.00  3.36           H  
ATOM   1907 1HB  ALA A 131      -1.449  41.874  15.057  1.00  3.36           H  
ATOM   1908 2HB  ALA A 131      -2.371  41.436  13.606  1.00  3.36           H  
ATOM   1909 3HB  ALA A 131      -1.261  42.814  13.559  1.00  3.36           H  
ATOM   1910  N   ALA A 132      -2.154  45.431  14.752  1.00  4.53           N  
ATOM   1911  CA  ALA A 132      -1.532  46.586  15.373  1.00  4.53           C  
ATOM   1912  C   ALA A 132      -2.551  47.479  16.072  1.00  4.53           C  
ATOM   1913  O   ALA A 132      -2.179  48.482  16.687  1.00  4.53           O  
ATOM   1914  CB  ALA A 132      -0.791  47.386  14.319  1.00  4.53           C  
ATOM   1915  H   ALA A 132      -2.312  45.475  13.746  1.00  4.53           H  
ATOM   1916  HA  ALA A 132      -0.824  46.226  16.121  1.00  4.53           H  
ATOM   1917 1HB  ALA A 132      -0.300  48.235  14.788  1.00  4.53           H  
ATOM   1918 2HB  ALA A 132      -0.044  46.752  13.835  1.00  4.53           H  
ATOM   1919 3HB  ALA A 132      -1.502  47.744  13.573  1.00  4.53           H  
ATOM   1920  N   LEU A 133      -3.835  47.147  15.958  1.00  5.67           N  
ATOM   1921  CA  LEU A 133      -4.880  47.945  16.563  1.00  5.67           C  
ATOM   1922  C   LEU A 133      -5.342  47.385  17.912  1.00  5.67           C  
ATOM   1923  O   LEU A 133      -6.238  47.961  18.535  1.00  5.67           O  
ATOM   1924  CB  LEU A 133      -6.073  48.013  15.610  1.00  5.67           C  
ATOM   1925  CG  LEU A 133      -5.759  48.598  14.234  1.00  5.67           C  
ATOM   1926  CD1 LEU A 133      -7.016  48.559  13.377  1.00  5.67           C  
ATOM   1927  CD2 LEU A 133      -5.216  50.006  14.392  1.00  5.67           C  
ATOM   1928  H   LEU A 133      -4.116  46.312  15.446  1.00  5.67           H  
ATOM   1929  HA  LEU A 133      -4.496  48.950  16.725  1.00  5.67           H  
ATOM   1930 1HB  LEU A 133      -6.461  47.004  15.467  1.00  5.67           H  
ATOM   1931 2HB  LEU A 133      -6.853  48.619  16.067  1.00  5.67           H  
ATOM   1932  HG  LEU A 133      -5.002  47.979  13.745  1.00  5.67           H  
ATOM   1933 1HD1 LEU A 133      -6.793  48.954  12.385  1.00  5.67           H  
ATOM   1934 2HD1 LEU A 133      -7.361  47.530  13.290  1.00  5.67           H  
ATOM   1935 3HD1 LEU A 133      -7.793  49.163  13.844  1.00  5.67           H  
ATOM   1936 1HD2 LEU A 133      -4.980  50.415  13.409  1.00  5.67           H  
ATOM   1937 2HD2 LEU A 133      -5.963  50.635  14.878  1.00  5.67           H  
ATOM   1938 3HD2 LEU A 133      -4.310  49.978  15.001  1.00  5.67           H  
ATOM   1939  N   GLU A 134      -4.758  46.260  18.353  1.00  6.54           N  
ATOM   1940  CA  GLU A 134      -5.184  45.649  19.613  1.00  6.54           C  
ATOM   1941  C   GLU A 134      -4.034  45.490  20.609  1.00  6.54           C  
ATOM   1942  O   GLU A 134      -3.538  46.484  21.141  1.00  6.54           O  
ATOM   1943  OXT GLU A 134      -3.873  44.390  21.138  1.00  6.54           O  
ATOM   1944  CB  GLU A 134      -5.854  44.292  19.350  1.00  6.54           C  
ATOM   1945  CG  GLU A 134      -7.165  44.379  18.544  1.00  6.54           C  
ATOM   1946  CD  GLU A 134      -7.833  43.035  18.319  1.00  6.54           C  
ATOM   1947  OE1 GLU A 134      -7.287  42.040  18.735  1.00  6.54           O  
ATOM   1948  OE2 GLU A 134      -8.898  43.011  17.742  1.00  6.54           O  
ATOM   1949  H   GLU A 134      -4.018  45.811  17.805  1.00  6.54           H  
ATOM   1950  HA  GLU A 134      -5.927  46.299  20.075  1.00  6.54           H  
ATOM   1951 1HB  GLU A 134      -5.164  43.649  18.798  1.00  6.54           H  
ATOM   1952 2HB  GLU A 134      -6.074  43.803  20.299  1.00  6.54           H  
ATOM   1953 1HG  GLU A 134      -7.859  45.035  19.071  1.00  6.54           H  
ATOM   1954 2HG  GLU A 134      -6.951  44.832  17.573  1.00  6.54           H  
TER    1955
ENDMDL

