REMARK ID 702714 MODEL 1 NS7A_SARS2
PFRMAT TS
TARGET NS7A_SARS2
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.868   3.023   7.215  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.042   2.317   8.480  1.00  0.00           C  
ATOM      3  C   MET A   1       9.790   1.561   8.916  1.00  0.00           C  
ATOM      4  O   MET A   1       9.789   0.325   8.971  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.453   3.267   9.600  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.675   2.543  10.923  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.001   3.630  12.308  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.359   4.270  12.589  1.00  0.00           C  
ATOM      9 1H   MET A   1      11.413   3.874   7.222  1.00  0.00           H  
ATOM     10 2H   MET A   1      11.182   2.436   6.455  1.00  0.00           H  
ATOM     11 3H   MET A   1       9.895   3.248   7.086  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.835   1.580   8.349  1.00  0.00           H  
ATOM     13 1HB  MET A   1      12.377   3.773   9.330  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.689   4.028   9.749  1.00  0.00           H  
ATOM     15 1HG  MET A   1      10.792   1.967  11.148  1.00  0.00           H  
ATOM     16 2HG  MET A   1      12.511   1.852  10.823  1.00  0.00           H  
ATOM     17 1HE  MET A   1      10.377   4.967  13.425  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.016   4.786  11.693  1.00  0.00           H  
ATOM     19 3HE  MET A   1       9.684   3.444  12.816  1.00  0.00           H  
ATOM     20  N   LYS A   2       8.716   2.296   9.231  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.511   1.671   9.779  1.00  0.00           C  
ATOM     22  C   LYS A   2       6.864   0.630   8.877  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.410  -0.386   9.378  1.00  0.00           O  
ATOM     24  CB  LYS A   2       6.477   2.730  10.140  1.00  0.00           C  
ATOM     25  CG  LYS A   2       6.820   3.563  11.371  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.746   4.616  11.640  1.00  0.00           C  
ATOM     27  CE  LYS A   2       6.068   5.483  12.848  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.865   4.753  14.116  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.735   3.304   9.154  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.793   1.165  10.700  1.00  0.00           H  
ATOM     31 1HB  LYS A   2       6.342   3.407   9.301  1.00  0.00           H  
ATOM     32 2HB  LYS A   2       5.516   2.245  10.323  1.00  0.00           H  
ATOM     33 1HG  LYS A   2       6.912   2.910  12.240  1.00  0.00           H  
ATOM     34 2HG  LYS A   2       7.763   4.063  11.206  1.00  0.00           H  
ATOM     35 1HD  LYS A   2       5.625   5.252  10.763  1.00  0.00           H  
ATOM     36 2HD  LYS A   2       4.795   4.110  11.832  1.00  0.00           H  
ATOM     37 1HE  LYS A   2       7.106   5.807  12.788  1.00  0.00           H  
ATOM     38 2HE  LYS A   2       5.420   6.361  12.840  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2       6.079   5.352  14.897  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2       4.871   4.462  14.166  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2       6.456   3.939  14.144  1.00  0.00           H  
ATOM     42  N   ILE A   3       6.861   0.812   7.555  1.00  0.00           N  
ATOM     43  CA  ILE A   3       6.224  -0.220   6.734  1.00  0.00           C  
ATOM     44  C   ILE A   3       6.924  -1.562   6.871  1.00  0.00           C  
ATOM     45  O   ILE A   3       6.271  -2.591   7.034  1.00  0.00           O  
ATOM     46  CB  ILE A   3       6.125   0.170   5.254  1.00  0.00           C  
ATOM     47  CG1 ILE A   3       5.134   1.297   5.137  1.00  0.00           C  
ATOM     48  CG2 ILE A   3       5.715  -1.033   4.429  1.00  0.00           C  
ATOM     49  CD1 ILE A   3       5.062   1.975   3.835  1.00  0.00           C  
ATOM     50  H   ILE A   3       7.247   1.644   7.143  1.00  0.00           H  
ATOM     51  HA  ILE A   3       5.203  -0.345   7.091  1.00  0.00           H  
ATOM     52  HB  ILE A   3       7.085   0.539   4.905  1.00  0.00           H  
ATOM     53 1HG1 ILE A   3       4.154   0.910   5.383  1.00  0.00           H  
ATOM     54 2HG1 ILE A   3       5.410   2.048   5.856  1.00  0.00           H  
ATOM     55 1HG2 ILE A   3       5.636  -0.750   3.380  1.00  0.00           H  
ATOM     56 2HG2 ILE A   3       6.457  -1.821   4.536  1.00  0.00           H  
ATOM     57 3HG2 ILE A   3       4.758  -1.394   4.785  1.00  0.00           H  
ATOM     58 1HD1 ILE A   3       4.313   2.768   3.897  1.00  0.00           H  
ATOM     59 2HD1 ILE A   3       6.026   2.399   3.607  1.00  0.00           H  
ATOM     60 3HD1 ILE A   3       4.782   1.271   3.065  1.00  0.00           H  
ATOM     61  N   ILE A   4       8.249  -1.563   6.840  1.00  0.00           N  
ATOM     62  CA  ILE A   4       8.970  -2.814   6.984  1.00  0.00           C  
ATOM     63  C   ILE A   4       8.699  -3.426   8.347  1.00  0.00           C  
ATOM     64  O   ILE A   4       8.451  -4.633   8.457  1.00  0.00           O  
ATOM     65  CB  ILE A   4      10.477  -2.623   6.809  1.00  0.00           C  
ATOM     66  CG1 ILE A   4      10.783  -2.254   5.353  1.00  0.00           C  
ATOM     67  CG2 ILE A   4      11.205  -3.896   7.227  1.00  0.00           C  
ATOM     68  CD1 ILE A   4      12.199  -1.779   5.134  1.00  0.00           C  
ATOM     69  H   ILE A   4       8.752  -0.698   6.729  1.00  0.00           H  
ATOM     70  HA  ILE A   4       8.618  -3.506   6.222  1.00  0.00           H  
ATOM     71  HB  ILE A   4      10.812  -1.794   7.436  1.00  0.00           H  
ATOM     72 1HG1 ILE A   4      10.609  -3.127   4.725  1.00  0.00           H  
ATOM     73 2HG1 ILE A   4      10.100  -1.463   5.041  1.00  0.00           H  
ATOM     74 1HG2 ILE A   4      12.278  -3.754   7.112  1.00  0.00           H  
ATOM     75 2HG2 ILE A   4      10.978  -4.116   8.270  1.00  0.00           H  
ATOM     76 3HG2 ILE A   4      10.878  -4.725   6.600  1.00  0.00           H  
ATOM     77 1HD1 ILE A   4      12.343  -1.535   4.081  1.00  0.00           H  
ATOM     78 2HD1 ILE A   4      12.383  -0.893   5.740  1.00  0.00           H  
ATOM     79 3HD1 ILE A   4      12.895  -2.565   5.421  1.00  0.00           H  
ATOM     80  N   LEU A   5       8.731  -2.595   9.389  1.00  0.00           N  
ATOM     81  CA  LEU A   5       8.497  -3.115  10.722  1.00  0.00           C  
ATOM     82  C   LEU A   5       7.097  -3.696  10.829  1.00  0.00           C  
ATOM     83  O   LEU A   5       6.911  -4.769  11.393  1.00  0.00           O  
ATOM     84  CB  LEU A   5       8.633  -1.990  11.749  1.00  0.00           C  
ATOM     85  CG  LEU A   5      10.037  -1.416  11.922  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       9.965  -0.200  12.844  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      10.955  -2.487  12.469  1.00  0.00           C  
ATOM     88  H   LEU A   5       8.936  -1.603   9.250  1.00  0.00           H  
ATOM     89  HA  LEU A   5       9.225  -3.898  10.927  1.00  0.00           H  
ATOM     90 1HB  LEU A   5       7.975  -1.177  11.451  1.00  0.00           H  
ATOM     91 2HB  LEU A   5       8.299  -2.361  12.716  1.00  0.00           H  
ATOM     92  HG  LEU A   5      10.415  -1.083  10.958  1.00  0.00           H  
ATOM     93 1HD1 LEU A   5      10.961   0.228  12.964  1.00  0.00           H  
ATOM     94 2HD1 LEU A   5       9.303   0.545  12.414  1.00  0.00           H  
ATOM     95 3HD1 LEU A   5       9.583  -0.504  13.815  1.00  0.00           H  
ATOM     96 1HD2 LEU A   5      11.959  -2.077  12.586  1.00  0.00           H  
ATOM     97 2HD2 LEU A   5      10.586  -2.826  13.438  1.00  0.00           H  
ATOM     98 3HD2 LEU A   5      10.983  -3.328  11.776  1.00  0.00           H  
ATOM     99  N   PHE A   6       6.119  -3.018  10.237  1.00  0.00           N  
ATOM    100  CA  PHE A   6       4.733  -3.451  10.268  1.00  0.00           C  
ATOM    101  C   PHE A   6       4.560  -4.789   9.569  1.00  0.00           C  
ATOM    102  O   PHE A   6       3.842  -5.676  10.050  1.00  0.00           O  
ATOM    103  CB  PHE A   6       3.866  -2.371   9.638  1.00  0.00           C  
ATOM    104  CG  PHE A   6       3.699  -1.181  10.548  1.00  0.00           C  
ATOM    105  CD1 PHE A   6       4.413  -1.114  11.733  1.00  0.00           C  
ATOM    106  CD2 PHE A   6       2.837  -0.152  10.243  1.00  0.00           C  
ATOM    107  CE1 PHE A   6       4.277  -0.051  12.581  1.00  0.00           C  
ATOM    108  CE2 PHE A   6       2.698   0.922  11.102  1.00  0.00           C  
ATOM    109  CZ  PHE A   6       3.421   0.966  12.264  1.00  0.00           C  
ATOM    110  H   PHE A   6       6.336  -2.140   9.775  1.00  0.00           H  
ATOM    111  HA  PHE A   6       4.430  -3.565  11.304  1.00  0.00           H  
ATOM    112 1HB  PHE A   6       4.338  -2.029   8.723  1.00  0.00           H  
ATOM    113 2HB  PHE A   6       2.915  -2.753   9.374  1.00  0.00           H  
ATOM    114  HD1 PHE A   6       5.092  -1.916  11.982  1.00  0.00           H  
ATOM    115  HD2 PHE A   6       2.267  -0.200   9.318  1.00  0.00           H  
ATOM    116  HE1 PHE A   6       4.848  -0.013  13.506  1.00  0.00           H  
ATOM    117  HE2 PHE A   6       2.018   1.739  10.863  1.00  0.00           H  
ATOM    118  HZ  PHE A   6       3.315   1.805  12.932  1.00  0.00           H  
ATOM    119  N   LEU A   7       5.251  -4.961   8.449  1.00  0.00           N  
ATOM    120  CA  LEU A   7       5.183  -6.218   7.738  1.00  0.00           C  
ATOM    121  C   LEU A   7       5.787  -7.326   8.595  1.00  0.00           C  
ATOM    122  O   LEU A   7       5.299  -8.448   8.602  1.00  0.00           O  
ATOM    123  CB  LEU A   7       5.889  -6.081   6.391  1.00  0.00           C  
ATOM    124  CG  LEU A   7       5.156  -5.166   5.389  1.00  0.00           C  
ATOM    125  CD1 LEU A   7       6.036  -4.938   4.174  1.00  0.00           C  
ATOM    126  CD2 LEU A   7       3.829  -5.806   5.018  1.00  0.00           C  
ATOM    127  H   LEU A   7       5.812  -4.195   8.072  1.00  0.00           H  
ATOM    128  HA  LEU A   7       4.138  -6.458   7.557  1.00  0.00           H  
ATOM    129 1HB  LEU A   7       6.881  -5.662   6.564  1.00  0.00           H  
ATOM    130 2HB  LEU A   7       5.998  -7.067   5.946  1.00  0.00           H  
ATOM    131  HG  LEU A   7       4.961  -4.206   5.848  1.00  0.00           H  
ATOM    132 1HD1 LEU A   7       5.530  -4.283   3.474  1.00  0.00           H  
ATOM    133 2HD1 LEU A   7       6.968  -4.472   4.493  1.00  0.00           H  
ATOM    134 3HD1 LEU A   7       6.249  -5.890   3.694  1.00  0.00           H  
ATOM    135 1HD2 LEU A   7       3.297  -5.169   4.326  1.00  0.00           H  
ATOM    136 2HD2 LEU A   7       4.010  -6.776   4.554  1.00  0.00           H  
ATOM    137 3HD2 LEU A   7       3.227  -5.940   5.918  1.00  0.00           H  
ATOM    138  N   ALA A   8       6.855  -7.034   9.333  1.00  0.00           N  
ATOM    139  CA  ALA A   8       7.408  -8.044  10.227  1.00  0.00           C  
ATOM    140  C   ALA A   8       6.422  -8.364  11.366  1.00  0.00           C  
ATOM    141  O   ALA A   8       6.189  -9.530  11.712  1.00  0.00           O  
ATOM    142  CB  ALA A   8       8.729  -7.561  10.802  1.00  0.00           C  
ATOM    143  H   ALA A   8       7.282  -6.108   9.272  1.00  0.00           H  
ATOM    144  HA  ALA A   8       7.574  -8.954   9.653  1.00  0.00           H  
ATOM    145 1HB  ALA A   8       9.144  -8.331  11.449  1.00  0.00           H  
ATOM    146 2HB  ALA A   8       9.421  -7.352   9.987  1.00  0.00           H  
ATOM    147 3HB  ALA A   8       8.567  -6.654  11.377  1.00  0.00           H  
ATOM    148  N   LEU A   9       5.782  -7.322  11.904  1.00  0.00           N  
ATOM    149  CA  LEU A   9       4.857  -7.461  13.025  1.00  0.00           C  
ATOM    150  C   LEU A   9       3.625  -8.279  12.691  1.00  0.00           C  
ATOM    151  O   LEU A   9       3.094  -8.973  13.563  1.00  0.00           O  
ATOM    152  CB  LEU A   9       4.419  -6.094  13.546  1.00  0.00           C  
ATOM    153  CG  LEU A   9       5.493  -5.265  14.245  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.938  -3.889  14.548  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.925  -5.975  15.495  1.00  0.00           C  
ATOM    156  H   LEU A   9       5.997  -6.385  11.562  1.00  0.00           H  
ATOM    157  HA  LEU A   9       5.387  -7.970  13.828  1.00  0.00           H  
ATOM    158 1HB  LEU A   9       4.042  -5.513  12.709  1.00  0.00           H  
ATOM    159 2HB  LEU A   9       3.609  -6.242  14.255  1.00  0.00           H  
ATOM    160  HG  LEU A   9       6.341  -5.152  13.608  1.00  0.00           H  
ATOM    161 1HD1 LEU A   9       5.700  -3.287  15.038  1.00  0.00           H  
ATOM    162 2HD1 LEU A   9       4.638  -3.413  13.631  1.00  0.00           H  
ATOM    163 3HD1 LEU A   9       4.076  -3.985  15.201  1.00  0.00           H  
ATOM    164 1HD2 LEU A   9       6.696  -5.391  15.997  1.00  0.00           H  
ATOM    165 2HD2 LEU A   9       5.068  -6.099  16.159  1.00  0.00           H  
ATOM    166 3HD2 LEU A   9       6.321  -6.941  15.225  1.00  0.00           H  
ATOM    167  N   ILE A  10       3.190  -8.265  11.436  1.00  0.00           N  
ATOM    168  CA  ILE A  10       1.998  -9.019  11.064  1.00  0.00           C  
ATOM    169  C   ILE A  10       2.200 -10.523  11.303  1.00  0.00           C  
ATOM    170  O   ILE A  10       1.230 -11.276  11.334  1.00  0.00           O  
ATOM    171  CB  ILE A  10       1.548  -8.796   9.614  1.00  0.00           C  
ATOM    172  CG1 ILE A  10       0.067  -9.163   9.493  1.00  0.00           C  
ATOM    173  CG2 ILE A  10       2.296  -9.700   8.684  1.00  0.00           C  
ATOM    174  CD1 ILE A  10      -0.567  -8.723   8.197  1.00  0.00           C  
ATOM    175  H   ILE A  10       3.653  -7.660  10.752  1.00  0.00           H  
ATOM    176  HA  ILE A  10       1.182  -8.685  11.690  1.00  0.00           H  
ATOM    177  HB  ILE A  10       1.708  -7.762   9.333  1.00  0.00           H  
ATOM    178 1HG1 ILE A  10      -0.034 -10.243   9.580  1.00  0.00           H  
ATOM    179 2HG1 ILE A  10      -0.471  -8.702  10.321  1.00  0.00           H  
ATOM    180 1HG2 ILE A  10       1.958  -9.535   7.664  1.00  0.00           H  
ATOM    181 2HG2 ILE A  10       3.320  -9.504   8.747  1.00  0.00           H  
ATOM    182 3HG2 ILE A  10       2.119 -10.737   8.959  1.00  0.00           H  
ATOM    183 1HD1 ILE A  10      -1.613  -9.020   8.185  1.00  0.00           H  
ATOM    184 2HD1 ILE A  10      -0.492  -7.648   8.090  1.00  0.00           H  
ATOM    185 3HD1 ILE A  10      -0.049  -9.197   7.366  1.00  0.00           H  
ATOM    186  N   THR A  11       3.460 -10.985  11.429  1.00  0.00           N  
ATOM    187  CA  THR A  11       3.714 -12.401  11.658  1.00  0.00           C  
ATOM    188  C   THR A  11       3.714 -12.734  13.163  1.00  0.00           C  
ATOM    189  O   THR A  11       3.820 -13.902  13.546  1.00  0.00           O  
ATOM    190  CB  THR A  11       5.056 -12.828  11.026  1.00  0.00           C  
ATOM    191  OG1 THR A  11       6.160 -12.196  11.694  1.00  0.00           O  
ATOM    192  CG2 THR A  11       5.070 -12.379   9.574  1.00  0.00           C  
ATOM    193  H   THR A  11       4.258 -10.344  11.397  1.00  0.00           H  
ATOM    194  HA  THR A  11       2.916 -12.974  11.187  1.00  0.00           H  
ATOM    195  HB  THR A  11       5.166 -13.910  11.084  1.00  0.00           H  
ATOM    196  HG1 THR A  11       6.032 -11.223  11.712  1.00  0.00           H  
ATOM    197 1HG2 THR A  11       6.011 -12.669   9.109  1.00  0.00           H  
ATOM    198 2HG2 THR A  11       4.241 -12.841   9.042  1.00  0.00           H  
ATOM    199 3HG2 THR A  11       4.968 -11.290   9.538  1.00  0.00           H  
ATOM    200  N   LEU A  12       3.641 -11.694  14.006  1.00  0.00           N  
ATOM    201  CA  LEU A  12       3.634 -11.808  15.464  1.00  0.00           C  
ATOM    202  C   LEU A  12       2.233 -11.463  15.983  1.00  0.00           C  
ATOM    203  O   LEU A  12       1.847 -11.790  17.108  1.00  0.00           O  
ATOM    204  CB  LEU A  12       4.677 -10.852  16.045  1.00  0.00           C  
ATOM    205  CG  LEU A  12       6.108 -11.096  15.538  1.00  0.00           C  
ATOM    206  CD1 LEU A  12       7.039 -10.059  16.122  1.00  0.00           C  
ATOM    207  CD2 LEU A  12       6.539 -12.502  15.907  1.00  0.00           C  
ATOM    208  H   LEU A  12       3.551 -10.762  13.626  1.00  0.00           H  
ATOM    209  HA  LEU A  12       3.873 -12.832  15.746  1.00  0.00           H  
ATOM    210 1HB  LEU A  12       4.396  -9.830  15.780  1.00  0.00           H  
ATOM    211 2HB  LEU A  12       4.676 -10.944  17.129  1.00  0.00           H  
ATOM    212  HG  LEU A  12       6.130 -10.984  14.447  1.00  0.00           H  
ATOM    213 1HD1 LEU A  12       8.049 -10.226  15.745  1.00  0.00           H  
ATOM    214 2HD1 LEU A  12       6.707  -9.077  15.832  1.00  0.00           H  
ATOM    215 3HD1 LEU A  12       7.038 -10.139  17.208  1.00  0.00           H  
ATOM    216 1HD2 LEU A  12       7.548 -12.681  15.536  1.00  0.00           H  
ATOM    217 2HD2 LEU A  12       6.523 -12.616  16.990  1.00  0.00           H  
ATOM    218 3HD2 LEU A  12       5.854 -13.222  15.454  1.00  0.00           H  
ATOM    219  N   ALA A  13       1.499 -10.792  15.107  1.00  0.00           N  
ATOM    220  CA  ALA A  13       0.158 -10.254  15.284  1.00  0.00           C  
ATOM    221  C   ALA A  13      -0.870 -11.337  15.618  1.00  0.00           C  
ATOM    222  O   ALA A  13      -0.666 -12.512  15.304  1.00  0.00           O  
ATOM    223  CB  ALA A  13      -0.218  -9.532  14.013  1.00  0.00           C  
ATOM    224  H   ALA A  13       1.955 -10.565  14.230  1.00  0.00           H  
ATOM    225  HA  ALA A  13       0.175  -9.545  16.113  1.00  0.00           H  
ATOM    226 1HB  ALA A  13      -1.159  -9.114  14.106  1.00  0.00           H  
ATOM    227 2HB  ALA A  13       0.506  -8.750  13.832  1.00  0.00           H  
ATOM    228 3HB  ALA A  13      -0.228 -10.234  13.186  1.00  0.00           H  
ATOM    229  N   THR A  14      -1.965 -10.935  16.287  1.00  0.00           N  
ATOM    230  CA  THR A  14      -3.005 -11.869  16.723  1.00  0.00           C  
ATOM    231  C   THR A  14      -4.349 -11.838  15.909  1.00  0.00           C  
ATOM    232  O   THR A  14      -4.115 -11.612  14.726  1.00  0.00           O  
ATOM    233  CB  THR A  14      -3.096 -11.737  18.248  1.00  0.00           C  
ATOM    234  OG1 THR A  14      -3.276 -10.372  18.604  1.00  0.00           O  
ATOM    235  CG2 THR A  14      -1.823 -12.247  18.889  1.00  0.00           C  
ATOM    236  H   THR A  14      -2.062  -9.954  16.514  1.00  0.00           H  
ATOM    237  HA  THR A  14      -2.604 -12.870  16.571  1.00  0.00           H  
ATOM    238  HB  THR A  14      -3.942 -12.319  18.610  1.00  0.00           H  
ATOM    239  HG1 THR A  14      -2.469  -9.879  18.416  1.00  0.00           H  
ATOM    240 1HG2 THR A  14      -1.898 -12.153  19.970  1.00  0.00           H  
ATOM    241 2HG2 THR A  14      -1.675 -13.293  18.624  1.00  0.00           H  
ATOM    242 3HG2 THR A  14      -0.971 -11.663  18.536  1.00  0.00           H  
ATOM    243  N   CYS A  15      -5.541 -11.285  16.315  1.00  0.00           N  
ATOM    244  CA  CYS A  15      -6.002  -9.998  16.907  1.00  0.00           C  
ATOM    245  C   CYS A  15      -5.253  -8.721  16.503  1.00  0.00           C  
ATOM    246  O   CYS A  15      -5.422  -7.662  17.118  1.00  0.00           O  
ATOM    247  CB  CYS A  15      -6.281 -10.086  18.414  1.00  0.00           C  
ATOM    248  SG  CYS A  15      -7.678 -11.148  18.790  1.00  0.00           S  
ATOM    249  H   CYS A  15      -6.056 -12.007  16.797  1.00  0.00           H  
ATOM    250  HA  CYS A  15      -7.010  -9.861  16.532  1.00  0.00           H  
ATOM    251 1HB  CYS A  15      -5.482 -10.453  18.967  1.00  0.00           H  
ATOM    252 2HB  CYS A  15      -6.510  -9.088  18.794  1.00  0.00           H  
ATOM    253  HG  CYS A  15      -7.646 -10.951  20.104  1.00  0.00           H  
ATOM    254  N   GLU A  16      -4.536  -8.780  15.397  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -3.821  -7.623  14.893  1.00  0.00           C  
ATOM    256  C   GLU A  16      -3.513  -7.819  13.408  1.00  0.00           C  
ATOM    257  O   GLU A  16      -3.235  -8.928  12.961  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.595  -7.403  15.790  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -1.668  -6.277  15.497  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -0.560  -6.295  16.542  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -0.600  -7.187  17.358  1.00  0.00           O  
ATOM    262  OE2 GLU A  16       0.311  -5.457  16.538  1.00  0.00           O  
ATOM    263  H   GLU A  16      -4.454  -9.678  14.917  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -4.463  -6.752  14.987  1.00  0.00           H  
ATOM    265 1HB  GLU A  16      -2.949  -7.203  16.798  1.00  0.00           H  
ATOM    266 2HB  GLU A  16      -2.031  -8.277  15.863  1.00  0.00           H  
ATOM    267 1HG  GLU A  16      -1.253  -6.408  14.505  1.00  0.00           H  
ATOM    268 2HG  GLU A  16      -2.210  -5.331  15.529  1.00  0.00           H  
ATOM    269  N   LEU A  17      -3.596  -6.760  12.636  1.00  0.00           N  
ATOM    270  CA  LEU A  17      -3.287  -6.851  11.216  1.00  0.00           C  
ATOM    271  C   LEU A  17      -2.593  -5.606  10.726  1.00  0.00           C  
ATOM    272  O   LEU A  17      -2.965  -4.510  11.122  1.00  0.00           O  
ATOM    273  CB  LEU A  17      -4.582  -7.095  10.424  1.00  0.00           C  
ATOM    274  CG  LEU A  17      -4.437  -7.248   8.905  1.00  0.00           C  
ATOM    275  CD1 LEU A  17      -5.500  -8.209   8.409  1.00  0.00           C  
ATOM    276  CD2 LEU A  17      -4.601  -5.875   8.224  1.00  0.00           C  
ATOM    277  H   LEU A  17      -3.881  -5.873  13.048  1.00  0.00           H  
ATOM    278  HA  LEU A  17      -2.617  -7.695  11.062  1.00  0.00           H  
ATOM    279 1HB  LEU A  17      -5.045  -8.007  10.799  1.00  0.00           H  
ATOM    280 2HB  LEU A  17      -5.266  -6.268  10.611  1.00  0.00           H  
ATOM    281  HG  LEU A  17      -3.462  -7.653   8.670  1.00  0.00           H  
ATOM    282 1HD1 LEU A  17      -5.405  -8.329   7.330  1.00  0.00           H  
ATOM    283 2HD1 LEU A  17      -5.374  -9.176   8.896  1.00  0.00           H  
ATOM    284 3HD1 LEU A  17      -6.485  -7.808   8.645  1.00  0.00           H  
ATOM    285 1HD2 LEU A  17      -4.497  -5.991   7.146  1.00  0.00           H  
ATOM    286 2HD2 LEU A  17      -5.580  -5.472   8.451  1.00  0.00           H  
ATOM    287 3HD2 LEU A  17      -3.851  -5.189   8.580  1.00  0.00           H  
ATOM    288  N   TYR A  18      -1.581  -5.764   9.888  1.00  0.00           N  
ATOM    289  CA  TYR A  18      -0.914  -4.604   9.321  1.00  0.00           C  
ATOM    290  C   TYR A  18      -1.171  -4.459   7.828  1.00  0.00           C  
ATOM    291  O   TYR A  18      -1.285  -5.444   7.096  1.00  0.00           O  
ATOM    292  CB  TYR A  18       0.569  -4.653   9.622  1.00  0.00           C  
ATOM    293  CG  TYR A  18       0.849  -4.423  11.080  1.00  0.00           C  
ATOM    294  CD1 TYR A  18       0.829  -5.463  11.974  1.00  0.00           C  
ATOM    295  CD2 TYR A  18       1.106  -3.151  11.516  1.00  0.00           C  
ATOM    296  CE1 TYR A  18       1.060  -5.211  13.301  1.00  0.00           C  
ATOM    297  CE2 TYR A  18       1.345  -2.895  12.831  1.00  0.00           C  
ATOM    298  CZ  TYR A  18       1.313  -3.909  13.726  1.00  0.00           C  
ATOM    299  OH  TYR A  18       1.521  -3.642  15.056  1.00  0.00           O  
ATOM    300  H   TYR A  18      -1.289  -6.692   9.618  1.00  0.00           H  
ATOM    301  HA  TYR A  18      -1.312  -3.712   9.799  1.00  0.00           H  
ATOM    302 1HB  TYR A  18       0.982  -5.610   9.334  1.00  0.00           H  
ATOM    303 2HB  TYR A  18       1.067  -3.894   9.043  1.00  0.00           H  
ATOM    304  HD1 TYR A  18       0.621  -6.469  11.636  1.00  0.00           H  
ATOM    305  HD2 TYR A  18       1.105  -2.335  10.801  1.00  0.00           H  
ATOM    306  HE1 TYR A  18       1.039  -6.028  14.021  1.00  0.00           H  
ATOM    307  HE2 TYR A  18       1.542  -1.878  13.163  1.00  0.00           H  
ATOM    308  HH  TYR A  18       1.137  -4.366  15.594  1.00  0.00           H  
ATOM    309  N   HIS A  19      -1.209  -3.212   7.387  1.00  0.00           N  
ATOM    310  CA  HIS A  19      -1.451  -2.854   5.997  1.00  0.00           C  
ATOM    311  C   HIS A  19      -0.774  -1.539   5.641  1.00  0.00           C  
ATOM    312  O   HIS A  19      -0.653  -0.649   6.482  1.00  0.00           O  
ATOM    313  CB  HIS A  19      -2.967  -2.732   5.759  1.00  0.00           C  
ATOM    314  CG  HIS A  19      -3.364  -2.476   4.331  1.00  0.00           C  
ATOM    315  ND1 HIS A  19      -3.361  -1.214   3.769  1.00  0.00           N  
ATOM    316  CD2 HIS A  19      -3.775  -3.318   3.357  1.00  0.00           C  
ATOM    317  CE1 HIS A  19      -3.743  -1.294   2.508  1.00  0.00           C  
ATOM    318  NE2 HIS A  19      -4.003  -2.559   2.233  1.00  0.00           N  
ATOM    319  H   HIS A  19      -1.153  -2.466   8.079  1.00  0.00           H  
ATOM    320  HA  HIS A  19      -1.054  -3.627   5.340  1.00  0.00           H  
ATOM    321 1HB  HIS A  19      -3.457  -3.649   6.084  1.00  0.00           H  
ATOM    322 2HB  HIS A  19      -3.359  -1.924   6.375  1.00  0.00           H  
ATOM    323  HD2 HIS A  19      -3.898  -4.398   3.447  1.00  0.00           H  
ATOM    324  HE1 HIS A  19      -3.826  -0.458   1.811  1.00  0.00           H  
ATOM    325  HE2 HIS A  19      -4.314  -2.912   1.339  1.00  0.00           H  
ATOM    326  N   TYR A  20      -0.310  -1.410   4.406  1.00  0.00           N  
ATOM    327  CA  TYR A  20       0.259  -0.131   4.036  1.00  0.00           C  
ATOM    328  C   TYR A  20      -0.227   0.284   2.668  1.00  0.00           C  
ATOM    329  O   TYR A  20      -0.614  -0.553   1.849  1.00  0.00           O  
ATOM    330  CB  TYR A  20       1.787  -0.167   4.063  1.00  0.00           C  
ATOM    331  CG  TYR A  20       2.430  -0.985   2.980  1.00  0.00           C  
ATOM    332  CD1 TYR A  20       2.830  -0.356   1.801  1.00  0.00           C  
ATOM    333  CD2 TYR A  20       2.628  -2.343   3.143  1.00  0.00           C  
ATOM    334  CE1 TYR A  20       3.434  -1.080   0.802  1.00  0.00           C  
ATOM    335  CE2 TYR A  20       3.229  -3.069   2.134  1.00  0.00           C  
ATOM    336  CZ  TYR A  20       3.633  -2.446   0.975  1.00  0.00           C  
ATOM    337  OH  TYR A  20       4.235  -3.183  -0.020  1.00  0.00           O  
ATOM    338  H   TYR A  20      -0.397  -2.157   3.733  1.00  0.00           H  
ATOM    339  HA  TYR A  20      -0.090   0.616   4.737  1.00  0.00           H  
ATOM    340 1HB  TYR A  20       2.162   0.850   3.975  1.00  0.00           H  
ATOM    341 2HB  TYR A  20       2.121  -0.550   5.026  1.00  0.00           H  
ATOM    342  HD1 TYR A  20       2.669   0.719   1.676  1.00  0.00           H  
ATOM    343  HD2 TYR A  20       2.314  -2.835   4.064  1.00  0.00           H  
ATOM    344  HE1 TYR A  20       3.752  -0.584  -0.117  1.00  0.00           H  
ATOM    345  HE2 TYR A  20       3.389  -4.138   2.251  1.00  0.00           H  
ATOM    346  HH  TYR A  20       4.285  -4.104   0.251  1.00  0.00           H  
ATOM    347  N   GLN A  21      -0.171   1.584   2.423  1.00  0.00           N  
ATOM    348  CA  GLN A  21      -0.606   2.145   1.157  1.00  0.00           C  
ATOM    349  C   GLN A  21       0.291   3.277   0.678  1.00  0.00           C  
ATOM    350  O   GLN A  21       0.555   4.245   1.394  1.00  0.00           O  
ATOM    351  CB  GLN A  21      -2.067   2.613   1.273  1.00  0.00           C  
ATOM    352  CG  GLN A  21      -2.628   3.254   0.030  1.00  0.00           C  
ATOM    353  CD  GLN A  21      -2.807   2.262  -1.088  1.00  0.00           C  
ATOM    354  OE1 GLN A  21      -3.517   1.253  -0.967  1.00  0.00           O  
ATOM    355  NE2 GLN A  21      -2.149   2.544  -2.190  1.00  0.00           N  
ATOM    356  H   GLN A  21       0.173   2.188   3.169  1.00  0.00           H  
ATOM    357  HA  GLN A  21      -0.564   1.357   0.406  1.00  0.00           H  
ATOM    358 1HB  GLN A  21      -2.695   1.757   1.512  1.00  0.00           H  
ATOM    359 2HB  GLN A  21      -2.167   3.309   2.082  1.00  0.00           H  
ATOM    360 1HG  GLN A  21      -3.597   3.685   0.254  1.00  0.00           H  
ATOM    361 2HG  GLN A  21      -1.950   4.038  -0.311  1.00  0.00           H  
ATOM    362 1HE2 GLN A  21      -2.207   1.939  -2.982  1.00  0.00           H  
ATOM    363 2HE2 GLN A  21      -1.579   3.407  -2.219  1.00  0.00           H  
ATOM    364  N   GLU A  22       0.754   3.140  -0.545  1.00  0.00           N  
ATOM    365  CA  GLU A  22       1.601   4.141  -1.158  1.00  0.00           C  
ATOM    366  C   GLU A  22       0.746   5.259  -1.744  1.00  0.00           C  
ATOM    367  O   GLU A  22      -0.386   5.004  -2.180  1.00  0.00           O  
ATOM    368  CB  GLU A  22       2.438   3.462  -2.223  1.00  0.00           C  
ATOM    369  CG  GLU A  22       3.373   2.378  -1.680  1.00  0.00           C  
ATOM    370  CD  GLU A  22       4.246   1.734  -2.739  1.00  0.00           C  
ATOM    371  OE1 GLU A  22       3.758   1.479  -3.813  1.00  0.00           O  
ATOM    372  OE2 GLU A  22       5.417   1.517  -2.478  1.00  0.00           O  
ATOM    373  H   GLU A  22       0.508   2.311  -1.070  1.00  0.00           H  
ATOM    374  HA  GLU A  22       2.246   4.579  -0.406  1.00  0.00           H  
ATOM    375 1HB  GLU A  22       1.798   3.012  -2.970  1.00  0.00           H  
ATOM    376 2HB  GLU A  22       3.011   4.204  -2.694  1.00  0.00           H  
ATOM    377 1HG  GLU A  22       3.983   2.798  -0.914  1.00  0.00           H  
ATOM    378 2HG  GLU A  22       2.759   1.606  -1.217  1.00  0.00           H  
ATOM    379  N   CYS A  23       1.259   6.492  -1.735  1.00  0.00           N  
ATOM    380  CA  CYS A  23       0.513   7.616  -2.291  1.00  0.00           C  
ATOM    381  C   CYS A  23       1.362   8.863  -2.544  1.00  0.00           C  
ATOM    382  O   CYS A  23       2.532   8.933  -2.159  1.00  0.00           O  
ATOM    383  CB  CYS A  23      -0.667   7.939  -1.370  1.00  0.00           C  
ATOM    384  SG  CYS A  23      -0.236   8.307   0.356  1.00  0.00           S  
ATOM    385  H   CYS A  23       2.169   6.653  -1.313  1.00  0.00           H  
ATOM    386  HA  CYS A  23       0.098   7.294  -3.245  1.00  0.00           H  
ATOM    387 1HB  CYS A  23      -1.202   8.800  -1.763  1.00  0.00           H  
ATOM    388 2HB  CYS A  23      -1.354   7.102  -1.373  1.00  0.00           H  
ATOM    389  N   VAL A  24       0.762   9.834  -3.231  1.00  0.00           N  
ATOM    390  CA  VAL A  24       1.398  11.116  -3.514  1.00  0.00           C  
ATOM    391  C   VAL A  24       1.176  12.116  -2.408  1.00  0.00           C  
ATOM    392  O   VAL A  24       0.033  12.410  -2.044  1.00  0.00           O  
ATOM    393  CB  VAL A  24       0.835  11.704  -4.797  1.00  0.00           C  
ATOM    394  CG1 VAL A  24       1.420  13.042  -5.047  1.00  0.00           C  
ATOM    395  CG2 VAL A  24       1.134  10.817  -5.874  1.00  0.00           C  
ATOM    396  H   VAL A  24      -0.187   9.683  -3.545  1.00  0.00           H  
ATOM    397  HA  VAL A  24       2.470  10.956  -3.635  1.00  0.00           H  
ATOM    398  HB  VAL A  24      -0.234  11.809  -4.711  1.00  0.00           H  
ATOM    399 1HG1 VAL A  24       1.023  13.452  -5.975  1.00  0.00           H  
ATOM    400 2HG1 VAL A  24       1.189  13.714  -4.226  1.00  0.00           H  
ATOM    401 3HG1 VAL A  24       2.470  12.937  -5.117  1.00  0.00           H  
ATOM    402 1HG2 VAL A  24       0.729  11.228  -6.757  1.00  0.00           H  
ATOM    403 2HG2 VAL A  24       2.212  10.704  -5.978  1.00  0.00           H  
ATOM    404 3HG2 VAL A  24       0.675   9.866  -5.661  1.00  0.00           H  
ATOM    405  N   ARG A  25       2.263  12.629  -1.868  1.00  0.00           N  
ATOM    406  CA  ARG A  25       2.160  13.504  -0.719  1.00  0.00           C  
ATOM    407  C   ARG A  25       1.312  14.730  -1.018  1.00  0.00           C  
ATOM    408  O   ARG A  25       1.534  15.433  -2.005  1.00  0.00           O  
ATOM    409  CB  ARG A  25       3.558  13.897  -0.263  1.00  0.00           C  
ATOM    410  CG  ARG A  25       3.651  14.661   1.044  1.00  0.00           C  
ATOM    411  CD  ARG A  25       5.091  14.810   1.460  1.00  0.00           C  
ATOM    412  NE  ARG A  25       5.243  15.520   2.732  1.00  0.00           N  
ATOM    413  CZ  ARG A  25       6.422  15.692   3.385  1.00  0.00           C  
ATOM    414  NH1 ARG A  25       7.538  15.204   2.884  1.00  0.00           N  
ATOM    415  NH2 ARG A  25       6.453  16.350   4.532  1.00  0.00           N  
ATOM    416  H   ARG A  25       3.178  12.379  -2.252  1.00  0.00           H  
ATOM    417  HA  ARG A  25       1.675  12.956   0.087  1.00  0.00           H  
ATOM    418 1HB  ARG A  25       4.167  13.009  -0.167  1.00  0.00           H  
ATOM    419 2HB  ARG A  25       4.021  14.515  -1.034  1.00  0.00           H  
ATOM    420 1HG  ARG A  25       3.217  15.653   0.920  1.00  0.00           H  
ATOM    421 2HG  ARG A  25       3.107  14.122   1.825  1.00  0.00           H  
ATOM    422 1HD  ARG A  25       5.536  13.817   1.566  1.00  0.00           H  
ATOM    423 2HD  ARG A  25       5.630  15.365   0.692  1.00  0.00           H  
ATOM    424  HE  ARG A  25       4.411  15.915   3.152  1.00  0.00           H  
ATOM    425 1HH1 ARG A  25       7.522  14.701   2.007  1.00  0.00           H  
ATOM    426 2HH1 ARG A  25       8.416  15.334   3.375  1.00  0.00           H  
ATOM    427 1HH2 ARG A  25       5.599  16.726   4.922  1.00  0.00           H  
ATOM    428 2HH2 ARG A  25       7.330  16.477   5.019  1.00  0.00           H  
ATOM    429  N   GLY A  26       0.350  14.995  -0.135  1.00  0.00           N  
ATOM    430  CA  GLY A  26      -0.546  16.146  -0.248  1.00  0.00           C  
ATOM    431  C   GLY A  26      -1.860  15.867  -0.992  1.00  0.00           C  
ATOM    432  O   GLY A  26      -2.768  16.702  -0.966  1.00  0.00           O  
ATOM    433  H   GLY A  26       0.225  14.359   0.656  1.00  0.00           H  
ATOM    434 1HA  GLY A  26      -0.778  16.503   0.755  1.00  0.00           H  
ATOM    435 2HA  GLY A  26      -0.018  16.955  -0.749  1.00  0.00           H  
ATOM    436  N   THR A  27      -1.972  14.709  -1.641  1.00  0.00           N  
ATOM    437  CA  THR A  27      -3.183  14.343  -2.381  1.00  0.00           C  
ATOM    438  C   THR A  27      -4.092  13.570  -1.451  1.00  0.00           C  
ATOM    439  O   THR A  27      -3.749  13.417  -0.282  1.00  0.00           O  
ATOM    440  CB  THR A  27      -2.867  13.518  -3.635  1.00  0.00           C  
ATOM    441  OG1 THR A  27      -2.317  12.258  -3.249  1.00  0.00           O  
ATOM    442  CG2 THR A  27      -1.879  14.267  -4.490  1.00  0.00           C  
ATOM    443  H   THR A  27      -1.189  14.050  -1.640  1.00  0.00           H  
ATOM    444  HA  THR A  27      -3.700  15.252  -2.689  1.00  0.00           H  
ATOM    445  HB  THR A  27      -3.778  13.345  -4.202  1.00  0.00           H  
ATOM    446  HG1 THR A  27      -1.462  12.410  -2.790  1.00  0.00           H  
ATOM    447 1HG2 THR A  27      -1.648  13.687  -5.380  1.00  0.00           H  
ATOM    448 2HG2 THR A  27      -2.305  15.225  -4.781  1.00  0.00           H  
ATOM    449 3HG2 THR A  27      -0.974  14.436  -3.913  1.00  0.00           H  
ATOM    450  N   THR A  28      -5.267  13.167  -1.927  1.00  0.00           N  
ATOM    451  CA  THR A  28      -6.213  12.424  -1.096  1.00  0.00           C  
ATOM    452  C   THR A  28      -6.351  10.980  -1.561  1.00  0.00           C  
ATOM    453  O   THR A  28      -6.489  10.716  -2.760  1.00  0.00           O  
ATOM    454  CB  THR A  28      -7.607  13.090  -1.098  1.00  0.00           C  
ATOM    455  OG1 THR A  28      -7.497  14.423  -0.586  1.00  0.00           O  
ATOM    456  CG2 THR A  28      -8.596  12.292  -0.220  1.00  0.00           C  
ATOM    457  H   THR A  28      -5.498  13.349  -2.893  1.00  0.00           H  
ATOM    458  HA  THR A  28      -5.841  12.409  -0.073  1.00  0.00           H  
ATOM    459  HB  THR A  28      -7.988  13.131  -2.118  1.00  0.00           H  
ATOM    460  HG1 THR A  28      -8.375  14.787  -0.453  1.00  0.00           H  
ATOM    461 1HG2 THR A  28      -9.566  12.784  -0.234  1.00  0.00           H  
ATOM    462 2HG2 THR A  28      -8.707  11.282  -0.600  1.00  0.00           H  
ATOM    463 3HG2 THR A  28      -8.224  12.253   0.802  1.00  0.00           H  
ATOM    464  N   VAL A  29      -6.332  10.050  -0.615  1.00  0.00           N  
ATOM    465  CA  VAL A  29      -6.523   8.653  -0.946  1.00  0.00           C  
ATOM    466  C   VAL A  29      -7.822   8.177  -0.355  1.00  0.00           C  
ATOM    467  O   VAL A  29      -8.242   8.651   0.704  1.00  0.00           O  
ATOM    468  CB  VAL A  29      -5.394   7.771  -0.372  1.00  0.00           C  
ATOM    469  CG1 VAL A  29      -4.083   8.164  -0.949  1.00  0.00           C  
ATOM    470  CG2 VAL A  29      -5.347   7.871   1.144  1.00  0.00           C  
ATOM    471  H   VAL A  29      -6.185  10.333   0.353  1.00  0.00           H  
ATOM    472  HA  VAL A  29      -6.561   8.536  -2.030  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -5.592   6.755  -0.636  1.00  0.00           H  
ATOM    474 1HG1 VAL A  29      -3.341   7.507  -0.528  1.00  0.00           H  
ATOM    475 2HG1 VAL A  29      -4.108   8.060  -2.031  1.00  0.00           H  
ATOM    476 3HG1 VAL A  29      -3.856   9.195  -0.688  1.00  0.00           H  
ATOM    477 1HG2 VAL A  29      -4.561   7.221   1.528  1.00  0.00           H  
ATOM    478 2HG2 VAL A  29      -5.137   8.888   1.433  1.00  0.00           H  
ATOM    479 3HG2 VAL A  29      -6.306   7.560   1.551  1.00  0.00           H  
ATOM    480  N   LEU A  30      -8.478   7.249  -1.035  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -9.682   6.667  -0.471  1.00  0.00           C  
ATOM    482  C   LEU A  30      -9.397   5.237  -0.080  1.00  0.00           C  
ATOM    483  O   LEU A  30      -8.869   4.454  -0.872  1.00  0.00           O  
ATOM    484  CB  LEU A  30     -10.859   6.744  -1.436  1.00  0.00           C  
ATOM    485  CG  LEU A  30     -11.627   8.086  -1.464  1.00  0.00           C  
ATOM    486  CD1 LEU A  30     -10.810   9.172  -2.177  1.00  0.00           C  
ATOM    487  CD2 LEU A  30     -12.949   7.855  -2.152  1.00  0.00           C  
ATOM    488  H   LEU A  30      -8.121   6.919  -1.921  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -9.953   7.217   0.423  1.00  0.00           H  
ATOM    490 1HB  LEU A  30     -10.498   6.536  -2.438  1.00  0.00           H  
ATOM    491 2HB  LEU A  30     -11.573   5.963  -1.164  1.00  0.00           H  
ATOM    492  HG  LEU A  30     -11.805   8.422  -0.441  1.00  0.00           H  
ATOM    493 1HD1 LEU A  30     -11.375  10.104  -2.180  1.00  0.00           H  
ATOM    494 2HD1 LEU A  30      -9.880   9.332  -1.667  1.00  0.00           H  
ATOM    495 3HD1 LEU A  30     -10.612   8.864  -3.200  1.00  0.00           H  
ATOM    496 1HD2 LEU A  30     -13.523   8.780  -2.171  1.00  0.00           H  
ATOM    497 2HD2 LEU A  30     -12.781   7.513  -3.171  1.00  0.00           H  
ATOM    498 3HD2 LEU A  30     -13.503   7.094  -1.611  1.00  0.00           H  
ATOM    499  N   LEU A  31      -9.735   4.907   1.147  1.00  0.00           N  
ATOM    500  CA  LEU A  31      -9.488   3.583   1.669  1.00  0.00           C  
ATOM    501  C   LEU A  31     -10.808   2.910   2.007  1.00  0.00           C  
ATOM    502  O   LEU A  31     -11.769   3.576   2.383  1.00  0.00           O  
ATOM    503  CB  LEU A  31      -8.591   3.727   2.907  1.00  0.00           C  
ATOM    504  CG  LEU A  31      -7.248   4.548   2.671  1.00  0.00           C  
ATOM    505  CD1 LEU A  31      -6.516   4.707   3.992  1.00  0.00           C  
ATOM    506  CD2 LEU A  31      -6.351   3.862   1.627  1.00  0.00           C  
ATOM    507  H   LEU A  31     -10.153   5.620   1.743  1.00  0.00           H  
ATOM    508  HA  LEU A  31      -8.975   2.990   0.914  1.00  0.00           H  
ATOM    509 1HB  LEU A  31      -9.160   4.233   3.686  1.00  0.00           H  
ATOM    510 2HB  LEU A  31      -8.326   2.731   3.265  1.00  0.00           H  
ATOM    511  HG  LEU A  31      -7.505   5.546   2.313  1.00  0.00           H  
ATOM    512 1HD1 LEU A  31      -5.613   5.291   3.831  1.00  0.00           H  
ATOM    513 2HD1 LEU A  31      -7.162   5.222   4.704  1.00  0.00           H  
ATOM    514 3HD1 LEU A  31      -6.247   3.726   4.385  1.00  0.00           H  
ATOM    515 1HD2 LEU A  31      -5.454   4.461   1.485  1.00  0.00           H  
ATOM    516 2HD2 LEU A  31      -6.074   2.866   1.977  1.00  0.00           H  
ATOM    517 3HD2 LEU A  31      -6.878   3.775   0.679  1.00  0.00           H  
ATOM    518  N   LYS A  32     -10.890   1.596   1.895  1.00  0.00           N  
ATOM    519  CA  LYS A  32     -12.121   0.933   2.327  1.00  0.00           C  
ATOM    520  C   LYS A  32     -12.034   0.739   3.834  1.00  0.00           C  
ATOM    521  O   LYS A  32     -10.936   0.515   4.351  1.00  0.00           O  
ATOM    522  CB  LYS A  32     -12.297  -0.405   1.611  1.00  0.00           C  
ATOM    523  CG  LYS A  32     -12.485  -0.266   0.104  1.00  0.00           C  
ATOM    524  CD  LYS A  32     -12.705  -1.606  -0.588  1.00  0.00           C  
ATOM    525  CE  LYS A  32     -12.886  -1.430  -2.110  1.00  0.00           C  
ATOM    526  NZ  LYS A  32     -13.086  -2.739  -2.796  1.00  0.00           N  
ATOM    527  H   LYS A  32     -10.107   1.057   1.551  1.00  0.00           H  
ATOM    528  HA  LYS A  32     -12.981   1.568   2.110  1.00  0.00           H  
ATOM    529 1HB  LYS A  32     -11.428  -1.037   1.795  1.00  0.00           H  
ATOM    530 2HB  LYS A  32     -13.169  -0.920   2.020  1.00  0.00           H  
ATOM    531 1HG  LYS A  32     -13.330   0.395  -0.104  1.00  0.00           H  
ATOM    532 2HG  LYS A  32     -11.583   0.180  -0.304  1.00  0.00           H  
ATOM    533 1HD  LYS A  32     -11.846  -2.254  -0.408  1.00  0.00           H  
ATOM    534 2HD  LYS A  32     -13.593  -2.088  -0.180  1.00  0.00           H  
ATOM    535 1HE  LYS A  32     -13.752  -0.796  -2.299  1.00  0.00           H  
ATOM    536 2HE  LYS A  32     -12.000  -0.946  -2.524  1.00  0.00           H  
ATOM    537 1HZ  LYS A  32     -13.203  -2.602  -3.796  1.00  0.00           H  
ATOM    538 2HZ  LYS A  32     -12.282  -3.326  -2.635  1.00  0.00           H  
ATOM    539 3HZ  LYS A  32     -13.909  -3.186  -2.427  1.00  0.00           H  
ATOM    540  N   GLU A  33     -13.153   0.798   4.550  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -13.071   0.510   5.978  1.00  0.00           C  
ATOM    542  C   GLU A  33     -12.904  -1.007   6.163  1.00  0.00           C  
ATOM    543  O   GLU A  33     -13.568  -1.773   5.468  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -14.312   1.016   6.726  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -14.445   2.547   6.786  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -15.669   3.014   7.572  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -16.405   2.186   8.049  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -15.851   4.202   7.695  1.00  0.00           O  
ATOM    549  H   GLU A  33     -14.048   1.029   4.111  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -12.205   1.041   6.362  1.00  0.00           H  
ATOM    551 1HB  GLU A  33     -15.208   0.627   6.241  1.00  0.00           H  
ATOM    552 2HB  GLU A  33     -14.306   0.635   7.750  1.00  0.00           H  
ATOM    553 1HG  GLU A  33     -13.553   2.955   7.257  1.00  0.00           H  
ATOM    554 2HG  GLU A  33     -14.492   2.939   5.769  1.00  0.00           H  
ATOM    555  N   PRO A  34     -12.023  -1.484   7.071  1.00  0.00           N  
ATOM    556  CA  PRO A  34     -11.796  -2.897   7.369  1.00  0.00           C  
ATOM    557  C   PRO A  34     -12.969  -3.571   8.065  1.00  0.00           C  
ATOM    558  O   PRO A  34     -13.075  -4.799   8.084  1.00  0.00           O  
ATOM    559  CB  PRO A  34     -10.582  -2.848   8.300  1.00  0.00           C  
ATOM    560  CG  PRO A  34     -10.629  -1.485   8.929  1.00  0.00           C  
ATOM    561  CD  PRO A  34     -11.200  -0.566   7.869  1.00  0.00           C  
ATOM    562  HA  PRO A  34     -11.549  -3.422   6.436  1.00  0.00           H  
ATOM    563 1HB  PRO A  34     -10.662  -3.651   9.047  1.00  0.00           H  
ATOM    564 2HB  PRO A  34      -9.656  -3.031   7.734  1.00  0.00           H  
ATOM    565 1HG  PRO A  34     -11.237  -1.514   9.844  1.00  0.00           H  
ATOM    566 2HG  PRO A  34      -9.620  -1.200   9.229  1.00  0.00           H  
ATOM    567 1HD  PRO A  34     -11.820   0.192   8.366  1.00  0.00           H  
ATOM    568 2HD  PRO A  34     -10.393  -0.126   7.255  1.00  0.00           H  
ATOM    569  N   CYS A  35     -13.832  -2.765   8.663  1.00  0.00           N  
ATOM    570  CA  CYS A  35     -14.984  -3.271   9.388  1.00  0.00           C  
ATOM    571  C   CYS A  35     -16.044  -2.200   9.542  1.00  0.00           C  
ATOM    572  O   CYS A  35     -15.731  -1.012   9.622  1.00  0.00           O  
ATOM    573  CB  CYS A  35     -14.557  -3.734  10.773  1.00  0.00           C  
ATOM    574  SG  CYS A  35     -13.823  -2.416  11.765  1.00  0.00           S  
ATOM    575  H   CYS A  35     -13.695  -1.767   8.609  1.00  0.00           H  
ATOM    576  HA  CYS A  35     -15.403  -4.111   8.840  1.00  0.00           H  
ATOM    577 1HB  CYS A  35     -15.427  -4.118  11.310  1.00  0.00           H  
ATOM    578 2HB  CYS A  35     -13.835  -4.547  10.683  1.00  0.00           H  
ATOM    579  N   SER A  36     -17.290  -2.611   9.713  1.00  0.00           N  
ATOM    580  CA  SER A  36     -18.309  -1.626  10.012  1.00  0.00           C  
ATOM    581  C   SER A  36     -18.288  -1.294  11.494  1.00  0.00           C  
ATOM    582  O   SER A  36     -18.052  -2.170  12.326  1.00  0.00           O  
ATOM    583  CB  SER A  36     -19.673  -2.131   9.601  1.00  0.00           C  
ATOM    584  OG  SER A  36     -19.739  -2.291   8.212  1.00  0.00           O  
ATOM    585  H   SER A  36     -17.524  -3.590   9.637  1.00  0.00           H  
ATOM    586  HA  SER A  36     -18.093  -0.714   9.451  1.00  0.00           H  
ATOM    587 1HB  SER A  36     -19.875  -3.081  10.093  1.00  0.00           H  
ATOM    588 2HB  SER A  36     -20.436  -1.423   9.927  1.00  0.00           H  
ATOM    589  HG  SER A  36     -19.592  -1.410   7.846  1.00  0.00           H  
ATOM    590  N   SER A  37     -18.581  -0.037  11.806  1.00  0.00           N  
ATOM    591  CA  SER A  37     -18.690   0.469  13.174  1.00  0.00           C  
ATOM    592  C   SER A  37     -17.482   0.191  14.081  1.00  0.00           C  
ATOM    593  O   SER A  37     -17.657  -0.142  15.254  1.00  0.00           O  
ATOM    594  CB  SER A  37     -19.937  -0.095  13.826  1.00  0.00           C  
ATOM    595  OG  SER A  37     -21.089   0.284  13.117  1.00  0.00           O  
ATOM    596  H   SER A  37     -18.740   0.609  11.046  1.00  0.00           H  
ATOM    597  HA  SER A  37     -18.805   1.552  13.112  1.00  0.00           H  
ATOM    598 1HB  SER A  37     -19.874  -1.182  13.875  1.00  0.00           H  
ATOM    599 2HB  SER A  37     -20.001   0.272  14.848  1.00  0.00           H  
ATOM    600  HG  SER A  37     -21.834  -0.046  13.628  1.00  0.00           H  
ATOM    601  N   GLY A  38     -16.265   0.353  13.561  1.00  0.00           N  
ATOM    602  CA  GLY A  38     -15.078   0.170  14.396  1.00  0.00           C  
ATOM    603  C   GLY A  38     -14.673   1.509  15.006  1.00  0.00           C  
ATOM    604  O   GLY A  38     -15.357   2.517  14.800  1.00  0.00           O  
ATOM    605  H   GLY A  38     -16.169   0.605  12.587  1.00  0.00           H  
ATOM    606 1HA  GLY A  38     -15.276  -0.554  15.185  1.00  0.00           H  
ATOM    607 2HA  GLY A  38     -14.259  -0.223  13.796  1.00  0.00           H  
ATOM    608  N   THR A  39     -13.540   1.534  15.706  1.00  0.00           N  
ATOM    609  CA  THR A  39     -13.042   2.773  16.303  1.00  0.00           C  
ATOM    610  C   THR A  39     -11.761   3.217  15.613  1.00  0.00           C  
ATOM    611  O   THR A  39     -10.825   2.438  15.459  1.00  0.00           O  
ATOM    612  CB  THR A  39     -12.808   2.623  17.815  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.051   2.308  18.459  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -12.232   3.908  18.396  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.043   0.657  15.851  1.00  0.00           H  
ATOM    616  HA  THR A  39     -13.786   3.556  16.158  1.00  0.00           H  
ATOM    617  HB  THR A  39     -12.115   1.823  17.994  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -14.727   2.928  18.168  1.00  0.00           H  
ATOM    619 1HG2 THR A  39     -12.072   3.784  19.465  1.00  0.00           H  
ATOM    620 2HG2 THR A  39     -11.278   4.136  17.914  1.00  0.00           H  
ATOM    621 3HG2 THR A  39     -12.928   4.728  18.226  1.00  0.00           H  
ATOM    622  N   TYR A  40     -11.726   4.468  15.172  1.00  0.00           N  
ATOM    623  CA  TYR A  40     -10.569   4.976  14.440  1.00  0.00           C  
ATOM    624  C   TYR A  40      -9.592   5.766  15.309  1.00  0.00           C  
ATOM    625  O   TYR A  40      -9.991   6.637  16.087  1.00  0.00           O  
ATOM    626  CB  TYR A  40     -11.036   5.835  13.270  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -9.924   6.382  12.419  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -9.316   5.564  11.491  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -9.528   7.703  12.545  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -8.330   6.059  10.681  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -8.541   8.201  11.734  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -7.950   7.386  10.806  1.00  0.00           C  
ATOM    633  OH  TYR A  40      -6.993   7.890   9.993  1.00  0.00           O  
ATOM    634  H   TYR A  40     -12.520   5.073  15.333  1.00  0.00           H  
ATOM    635  HA  TYR A  40     -10.023   4.126  14.034  1.00  0.00           H  
ATOM    636 1HB  TYR A  40     -11.689   5.241  12.626  1.00  0.00           H  
ATOM    637 2HB  TYR A  40     -11.621   6.674  13.642  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -9.626   4.530  11.400  1.00  0.00           H  
ATOM    639  HD2 TYR A  40     -10.006   8.347  13.279  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -7.858   5.415   9.943  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -8.235   9.244  11.823  1.00  0.00           H  
ATOM    642  HH  TYR A  40      -6.664   7.195   9.417  1.00  0.00           H  
ATOM    643  N   GLU A  41      -8.312   5.450  15.141  1.00  0.00           N  
ATOM    644  CA  GLU A  41      -7.192   6.098  15.808  1.00  0.00           C  
ATOM    645  C   GLU A  41      -6.272   6.696  14.750  1.00  0.00           C  
ATOM    646  O   GLU A  41      -6.119   6.128  13.667  1.00  0.00           O  
ATOM    647  CB  GLU A  41      -6.381   5.078  16.613  1.00  0.00           C  
ATOM    648  CG  GLU A  41      -7.125   4.372  17.731  1.00  0.00           C  
ATOM    649  CD  GLU A  41      -6.243   3.368  18.479  1.00  0.00           C  
ATOM    650  OE1 GLU A  41      -5.076   3.232  18.141  1.00  0.00           O  
ATOM    651  OE2 GLU A  41      -6.737   2.723  19.375  1.00  0.00           O  
ATOM    652  H   GLU A  41      -8.100   4.692  14.500  1.00  0.00           H  
ATOM    653  HA  GLU A  41      -7.562   6.894  16.454  1.00  0.00           H  
ATOM    654 1HB  GLU A  41      -6.012   4.314  15.936  1.00  0.00           H  
ATOM    655 2HB  GLU A  41      -5.513   5.569  17.049  1.00  0.00           H  
ATOM    656 1HG  GLU A  41      -7.503   5.114  18.433  1.00  0.00           H  
ATOM    657 2HG  GLU A  41      -7.982   3.846  17.302  1.00  0.00           H  
ATOM    658  N   GLY A  42      -5.585   7.790  15.060  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -4.628   8.286  14.076  1.00  0.00           C  
ATOM    660  C   GLY A  42      -4.276   9.758  14.207  1.00  0.00           C  
ATOM    661  O   GLY A  42      -4.738  10.447  15.113  1.00  0.00           O  
ATOM    662  H   GLY A  42      -5.719   8.258  15.946  1.00  0.00           H  
ATOM    663 1HA  GLY A  42      -3.713   7.696  14.140  1.00  0.00           H  
ATOM    664 2HA  GLY A  42      -5.036   8.111  13.086  1.00  0.00           H  
ATOM    665  N   ASN A  43      -3.470  10.230  13.256  1.00  0.00           N  
ATOM    666  CA  ASN A  43      -2.968  11.606  13.191  1.00  0.00           C  
ATOM    667  C   ASN A  43      -3.728  12.455  12.165  1.00  0.00           C  
ATOM    668  O   ASN A  43      -3.194  13.418  11.616  1.00  0.00           O  
ATOM    669  CB  ASN A  43      -1.479  11.607  12.906  1.00  0.00           C  
ATOM    670  CG  ASN A  43      -0.677  11.084  14.081  1.00  0.00           C  
ATOM    671  OD1 ASN A  43      -1.033  11.368  15.230  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       0.385  10.349  13.839  1.00  0.00           N  
ATOM    673  H   ASN A  43      -3.155   9.580  12.545  1.00  0.00           H  
ATOM    674  HA  ASN A  43      -3.126  12.074  14.165  1.00  0.00           H  
ATOM    675 1HB  ASN A  43      -1.292  10.976  12.054  1.00  0.00           H  
ATOM    676 2HB  ASN A  43      -1.144  12.614  12.657  1.00  0.00           H  
ATOM    677 1HD2 ASN A  43       0.927   9.998  14.603  1.00  0.00           H  
ATOM    678 2HD2 ASN A  43       0.676  10.123  12.903  1.00  0.00           H  
ATOM    679  N   SER A  44      -4.972  12.069  11.915  1.00  0.00           N  
ATOM    680  CA  SER A  44      -5.880  12.748  10.997  1.00  0.00           C  
ATOM    681  C   SER A  44      -7.302  12.643  11.517  1.00  0.00           C  
ATOM    682  O   SER A  44      -7.631  11.653  12.165  1.00  0.00           O  
ATOM    683  CB  SER A  44      -5.891  12.105   9.620  1.00  0.00           C  
ATOM    684  OG  SER A  44      -6.858  12.718   8.780  1.00  0.00           O  
ATOM    685  H   SER A  44      -5.313  11.265  12.419  1.00  0.00           H  
ATOM    686  HA  SER A  44      -5.552  13.774  10.905  1.00  0.00           H  
ATOM    687 1HB  SER A  44      -4.915  12.196   9.165  1.00  0.00           H  
ATOM    688 2HB  SER A  44      -6.118  11.042   9.715  1.00  0.00           H  
ATOM    689  HG  SER A  44      -7.768  12.531   9.183  1.00  0.00           H  
ATOM    690  N   PRO A  45      -8.144  13.665  11.317  1.00  0.00           N  
ATOM    691  CA  PRO A  45      -9.559  13.595  11.554  1.00  0.00           C  
ATOM    692  C   PRO A  45     -10.092  12.492  10.671  1.00  0.00           C  
ATOM    693  O   PRO A  45      -9.518  12.225   9.608  1.00  0.00           O  
ATOM    694  CB  PRO A  45     -10.058  14.972  11.104  1.00  0.00           C  
ATOM    695  CG  PRO A  45      -8.856  15.882  11.259  1.00  0.00           C  
ATOM    696  CD  PRO A  45      -7.659  15.009  10.928  1.00  0.00           C  
ATOM    697  HA  PRO A  45      -9.761  13.399  12.614  1.00  0.00           H  
ATOM    698 1HB  PRO A  45     -10.427  14.913  10.068  1.00  0.00           H  
ATOM    699 2HB  PRO A  45     -10.912  15.281  11.725  1.00  0.00           H  
ATOM    700 1HG  PRO A  45      -8.949  16.740  10.573  1.00  0.00           H  
ATOM    701 2HG  PRO A  45      -8.818  16.295  12.279  1.00  0.00           H  
ATOM    702 1HD  PRO A  45      -7.419  15.050   9.854  1.00  0.00           H  
ATOM    703 2HD  PRO A  45      -6.828  15.339  11.568  1.00  0.00           H  
ATOM    704  N   PHE A  46     -11.117  11.799  11.149  1.00  0.00           N  
ATOM    705  CA  PHE A  46     -11.749  10.762  10.352  1.00  0.00           C  
ATOM    706  C   PHE A  46     -12.705  11.439   9.367  1.00  0.00           C  
ATOM    707  O   PHE A  46     -13.381  12.407   9.721  1.00  0.00           O  
ATOM    708  CB  PHE A  46     -12.399   9.710  11.248  1.00  0.00           C  
ATOM    709  CG  PHE A  46     -12.822   8.469  10.519  1.00  0.00           C  
ATOM    710  CD1 PHE A  46     -11.864   7.675   9.953  1.00  0.00           C  
ATOM    711  CD2 PHE A  46     -14.120   8.043  10.469  1.00  0.00           C  
ATOM    712  CE1 PHE A  46     -12.176   6.520   9.319  1.00  0.00           C  
ATOM    713  CE2 PHE A  46     -14.439   6.866   9.831  1.00  0.00           C  
ATOM    714  CZ  PHE A  46     -13.461   6.112   9.248  1.00  0.00           C  
ATOM    715  H   PHE A  46     -11.501  12.031  12.054  1.00  0.00           H  
ATOM    716  HA  PHE A  46     -10.977  10.252   9.781  1.00  0.00           H  
ATOM    717 1HB  PHE A  46     -11.714   9.430  12.034  1.00  0.00           H  
ATOM    718 2HB  PHE A  46     -13.280  10.137  11.723  1.00  0.00           H  
ATOM    719  HD1 PHE A  46     -10.830   7.991  10.001  1.00  0.00           H  
ATOM    720  HD2 PHE A  46     -14.898   8.638  10.943  1.00  0.00           H  
ATOM    721  HE1 PHE A  46     -11.389   5.931   8.873  1.00  0.00           H  
ATOM    722  HE2 PHE A  46     -15.468   6.520   9.792  1.00  0.00           H  
ATOM    723  HZ  PHE A  46     -13.722   5.181   8.738  1.00  0.00           H  
ATOM    724  N   HIS A  47     -12.740  10.947   8.144  1.00  0.00           N  
ATOM    725  CA  HIS A  47     -13.554  11.495   7.063  1.00  0.00           C  
ATOM    726  C   HIS A  47     -14.375  10.417   6.362  1.00  0.00           C  
ATOM    727  O   HIS A  47     -14.056  10.030   5.231  1.00  0.00           O  
ATOM    728  CB  HIS A  47     -12.686  12.179   6.018  1.00  0.00           C  
ATOM    729  CG  HIS A  47     -11.861  13.323   6.522  1.00  0.00           C  
ATOM    730  ND1 HIS A  47     -12.411  14.550   6.843  1.00  0.00           N  
ATOM    731  CD2 HIS A  47     -10.527  13.440   6.736  1.00  0.00           C  
ATOM    732  CE1 HIS A  47     -11.449  15.370   7.232  1.00  0.00           C  
ATOM    733  NE2 HIS A  47     -10.299  14.729   7.166  1.00  0.00           N  
ATOM    734  H   HIS A  47     -12.162  10.145   7.948  1.00  0.00           H  
ATOM    735  HA  HIS A  47     -14.228  12.250   7.461  1.00  0.00           H  
ATOM    736 1HB  HIS A  47     -12.023  11.450   5.598  1.00  0.00           H  
ATOM    737 2HB  HIS A  47     -13.318  12.546   5.211  1.00  0.00           H  
ATOM    738  HD1 HIS A  47     -13.377  14.704   7.053  1.00  0.00           H  
ATOM    739  HD2 HIS A  47      -9.692  12.742   6.615  1.00  0.00           H  
ATOM    740  HE1 HIS A  47     -11.682  16.390   7.531  1.00  0.00           H  
ATOM    741  N   PRO A  48     -15.366   9.819   7.033  1.00  0.00           N  
ATOM    742  CA  PRO A  48     -16.124   8.716   6.509  1.00  0.00           C  
ATOM    743  C   PRO A  48     -16.930   9.162   5.319  1.00  0.00           C  
ATOM    744  O   PRO A  48     -17.491  10.262   5.305  1.00  0.00           O  
ATOM    745  CB  PRO A  48     -17.034   8.330   7.672  1.00  0.00           C  
ATOM    746  CG  PRO A  48     -17.153   9.597   8.510  1.00  0.00           C  
ATOM    747  CD  PRO A  48     -15.845  10.343   8.319  1.00  0.00           C  
ATOM    748  HA  PRO A  48     -15.445   7.889   6.237  1.00  0.00           H  
ATOM    749 1HB  PRO A  48     -18.005   8.006   7.270  1.00  0.00           H  
ATOM    750 2HB  PRO A  48     -16.626   7.476   8.194  1.00  0.00           H  
ATOM    751 1HG  PRO A  48     -18.024  10.182   8.184  1.00  0.00           H  
ATOM    752 2HG  PRO A  48     -17.327   9.331   9.563  1.00  0.00           H  
ATOM    753 1HD  PRO A  48     -16.070  11.411   8.253  1.00  0.00           H  
ATOM    754 2HD  PRO A  48     -15.163  10.127   9.117  1.00  0.00           H  
ATOM    755  N   LEU A  49     -17.008   8.283   4.356  1.00  0.00           N  
ATOM    756  CA  LEU A  49     -17.737   8.465   3.130  1.00  0.00           C  
ATOM    757  C   LEU A  49     -18.806   7.376   3.003  1.00  0.00           C  
ATOM    758  O   LEU A  49     -18.705   6.302   3.614  1.00  0.00           O  
ATOM    759  CB  LEU A  49     -16.760   8.380   1.977  1.00  0.00           C  
ATOM    760  CG  LEU A  49     -15.517   9.313   2.028  1.00  0.00           C  
ATOM    761  CD1 LEU A  49     -14.601   8.972   0.864  1.00  0.00           C  
ATOM    762  CD2 LEU A  49     -15.942  10.756   1.981  1.00  0.00           C  
ATOM    763  H   LEU A  49     -16.489   7.420   4.452  1.00  0.00           H  
ATOM    764  HA  LEU A  49     -18.218   9.441   3.140  1.00  0.00           H  
ATOM    765 1HB  LEU A  49     -16.403   7.413   2.012  1.00  0.00           H  
ATOM    766 2HB  LEU A  49     -17.287   8.536   1.042  1.00  0.00           H  
ATOM    767  HG  LEU A  49     -14.966   9.136   2.951  1.00  0.00           H  
ATOM    768 1HD1 LEU A  49     -13.745   9.581   0.878  1.00  0.00           H  
ATOM    769 2HD1 LEU A  49     -14.282   7.952   0.935  1.00  0.00           H  
ATOM    770 3HD1 LEU A  49     -15.126   9.131  -0.070  1.00  0.00           H  
ATOM    771 1HD2 LEU A  49     -15.061  11.395   2.023  1.00  0.00           H  
ATOM    772 2HD2 LEU A  49     -16.488  10.947   1.059  1.00  0.00           H  
ATOM    773 3HD2 LEU A  49     -16.586  10.972   2.836  1.00  0.00           H  
ATOM    774  N   ALA A  50     -19.803   7.630   2.166  1.00  0.00           N  
ATOM    775  CA  ALA A  50     -20.864   6.659   1.918  1.00  0.00           C  
ATOM    776  C   ALA A  50     -20.289   5.350   1.400  1.00  0.00           C  
ATOM    777  O   ALA A  50     -19.234   5.337   0.775  1.00  0.00           O  
ATOM    778  CB  ALA A  50     -21.864   7.209   0.918  1.00  0.00           C  
ATOM    779  H   ALA A  50     -19.839   8.524   1.699  1.00  0.00           H  
ATOM    780  HA  ALA A  50     -21.371   6.459   2.863  1.00  0.00           H  
ATOM    781 1HB  ALA A  50     -22.658   6.475   0.759  1.00  0.00           H  
ATOM    782 2HB  ALA A  50     -22.294   8.134   1.300  1.00  0.00           H  
ATOM    783 3HB  ALA A  50     -21.361   7.403  -0.026  1.00  0.00           H  
ATOM    784  N   ASP A  51     -20.997   4.252   1.653  1.00  0.00           N  
ATOM    785  CA  ASP A  51     -20.593   2.899   1.251  1.00  0.00           C  
ATOM    786  C   ASP A  51     -19.290   2.389   1.890  1.00  0.00           C  
ATOM    787  O   ASP A  51     -18.504   1.686   1.254  1.00  0.00           O  
ATOM    788  CB  ASP A  51     -20.476   2.801  -0.276  1.00  0.00           C  
ATOM    789  CG  ASP A  51     -21.801   3.086  -0.987  1.00  0.00           C  
ATOM    790  OD1 ASP A  51     -22.831   2.775  -0.433  1.00  0.00           O  
ATOM    791  OD2 ASP A  51     -21.768   3.617  -2.071  1.00  0.00           O  
ATOM    792  H   ASP A  51     -21.862   4.355   2.163  1.00  0.00           H  
ATOM    793  HA  ASP A  51     -21.387   2.218   1.559  1.00  0.00           H  
ATOM    794 1HB  ASP A  51     -19.711   3.474  -0.653  1.00  0.00           H  
ATOM    795 2HB  ASP A  51     -20.163   1.792  -0.538  1.00  0.00           H  
ATOM    796  N   ASN A  52     -19.129   2.680   3.184  1.00  0.00           N  
ATOM    797  CA  ASN A  52     -18.019   2.197   4.016  1.00  0.00           C  
ATOM    798  C   ASN A  52     -16.603   2.510   3.531  1.00  0.00           C  
ATOM    799  O   ASN A  52     -15.762   1.603   3.462  1.00  0.00           O  
ATOM    800  CB  ASN A  52     -18.140   0.694   4.225  1.00  0.00           C  
ATOM    801  CG  ASN A  52     -19.408   0.285   4.942  1.00  0.00           C  
ATOM    802  OD1 ASN A  52     -19.823   0.892   5.937  1.00  0.00           O  
ATOM    803  ND2 ASN A  52     -20.037  -0.749   4.440  1.00  0.00           N  
ATOM    804  H   ASN A  52     -19.815   3.284   3.611  1.00  0.00           H  
ATOM    805  HA  ASN A  52     -18.112   2.679   4.992  1.00  0.00           H  
ATOM    806 1HB  ASN A  52     -18.092   0.176   3.267  1.00  0.00           H  
ATOM    807 2HB  ASN A  52     -17.289   0.353   4.816  1.00  0.00           H  
ATOM    808 1HD2 ASN A  52     -20.883  -1.076   4.864  1.00  0.00           H  
ATOM    809 2HD2 ASN A  52     -19.670  -1.215   3.635  1.00  0.00           H  
ATOM    810  N   LYS A  53     -16.330   3.767   3.186  1.00  0.00           N  
ATOM    811  CA  LYS A  53     -14.984   4.125   2.731  1.00  0.00           C  
ATOM    812  C   LYS A  53     -14.535   5.422   3.434  1.00  0.00           C  
ATOM    813  O   LYS A  53     -15.343   6.117   4.044  1.00  0.00           O  
ATOM    814  CB  LYS A  53     -14.955   4.170   1.188  1.00  0.00           C  
ATOM    815  CG  LYS A  53     -15.813   5.213   0.616  1.00  0.00           C  
ATOM    816  CD  LYS A  53     -16.000   5.202  -0.894  1.00  0.00           C  
ATOM    817  CE  LYS A  53     -16.848   6.422  -1.300  1.00  0.00           C  
ATOM    818  NZ  LYS A  53     -17.202   6.443  -2.709  1.00  0.00           N  
ATOM    819  H   LYS A  53     -17.059   4.485   3.257  1.00  0.00           H  
ATOM    820  HA  LYS A  53     -14.290   3.348   3.046  1.00  0.00           H  
ATOM    821 1HB  LYS A  53     -13.932   4.343   0.844  1.00  0.00           H  
ATOM    822 2HB  LYS A  53     -15.279   3.207   0.789  1.00  0.00           H  
ATOM    823 1HG  LYS A  53     -16.780   5.217   1.118  1.00  0.00           H  
ATOM    824 2HG  LYS A  53     -15.309   6.095   0.820  1.00  0.00           H  
ATOM    825 1HD  LYS A  53     -15.048   5.254  -1.406  1.00  0.00           H  
ATOM    826 2HD  LYS A  53     -16.519   4.293  -1.199  1.00  0.00           H  
ATOM    827 1HE  LYS A  53     -17.750   6.427  -0.724  1.00  0.00           H  
ATOM    828 2HE  LYS A  53     -16.287   7.316  -1.078  1.00  0.00           H  
ATOM    829 1HZ  LYS A  53     -17.749   7.250  -2.930  1.00  0.00           H  
ATOM    830 2HZ  LYS A  53     -16.376   6.464  -3.316  1.00  0.00           H  
ATOM    831 3HZ  LYS A  53     -17.740   5.620  -2.954  1.00  0.00           H  
ATOM    832  N   PHE A  54     -13.237   5.682   3.438  1.00  0.00           N  
ATOM    833  CA  PHE A  54     -12.632   6.823   4.136  1.00  0.00           C  
ATOM    834  C   PHE A  54     -11.663   7.683   3.324  1.00  0.00           C  
ATOM    835  O   PHE A  54     -10.777   7.159   2.648  1.00  0.00           O  
ATOM    836  CB  PHE A  54     -11.963   6.229   5.387  1.00  0.00           C  
ATOM    837  CG  PHE A  54     -10.945   7.047   6.114  1.00  0.00           C  
ATOM    838  CD1 PHE A  54     -11.174   8.313   6.577  1.00  0.00           C  
ATOM    839  CD2 PHE A  54      -9.719   6.460   6.379  1.00  0.00           C  
ATOM    840  CE1 PHE A  54     -10.175   8.991   7.269  1.00  0.00           C  
ATOM    841  CE2 PHE A  54      -8.755   7.122   7.076  1.00  0.00           C  
ATOM    842  CZ  PHE A  54      -8.990   8.395   7.518  1.00  0.00           C  
ATOM    843  H   PHE A  54     -12.628   5.039   2.945  1.00  0.00           H  
ATOM    844  HA  PHE A  54     -13.444   7.478   4.464  1.00  0.00           H  
ATOM    845 1HB  PHE A  54     -12.754   5.981   6.102  1.00  0.00           H  
ATOM    846 2HB  PHE A  54     -11.493   5.282   5.111  1.00  0.00           H  
ATOM    847  HD1 PHE A  54     -12.125   8.776   6.379  1.00  0.00           H  
ATOM    848  HD2 PHE A  54      -9.536   5.445   6.026  1.00  0.00           H  
ATOM    849  HE1 PHE A  54     -10.324  10.006   7.616  1.00  0.00           H  
ATOM    850  HE2 PHE A  54      -7.802   6.643   7.278  1.00  0.00           H  
ATOM    851  HZ  PHE A  54      -8.229   8.937   8.069  1.00  0.00           H  
ATOM    852  N   ALA A  55     -11.841   9.017   3.382  1.00  0.00           N  
ATOM    853  CA  ALA A  55     -10.920   9.930   2.687  1.00  0.00           C  
ATOM    854  C   ALA A  55      -9.752  10.298   3.578  1.00  0.00           C  
ATOM    855  O   ALA A  55      -9.945  10.683   4.727  1.00  0.00           O  
ATOM    856  CB  ALA A  55     -11.615  11.218   2.279  1.00  0.00           C  
ATOM    857  H   ALA A  55     -12.602   9.402   3.948  1.00  0.00           H  
ATOM    858  HA  ALA A  55     -10.533   9.425   1.801  1.00  0.00           H  
ATOM    859 1HB  ALA A  55     -10.899  11.857   1.772  1.00  0.00           H  
ATOM    860 2HB  ALA A  55     -12.423  11.029   1.627  1.00  0.00           H  
ATOM    861 3HB  ALA A  55     -11.983  11.724   3.162  1.00  0.00           H  
ATOM    862  N   LEU A  56      -8.551  10.301   3.030  1.00  0.00           N  
ATOM    863  CA  LEU A  56      -7.401  10.673   3.831  1.00  0.00           C  
ATOM    864  C   LEU A  56      -6.322  11.457   3.096  1.00  0.00           C  
ATOM    865  O   LEU A  56      -5.875  11.078   2.016  1.00  0.00           O  
ATOM    866  CB  LEU A  56      -6.834   9.375   4.422  1.00  0.00           C  
ATOM    867  CG  LEU A  56      -5.545   9.441   5.203  1.00  0.00           C  
ATOM    868  CD1 LEU A  56      -5.712  10.276   6.458  1.00  0.00           C  
ATOM    869  CD2 LEU A  56      -5.159   8.026   5.553  1.00  0.00           C  
ATOM    870  H   LEU A  56      -8.428   9.952   2.081  1.00  0.00           H  
ATOM    871  HA  LEU A  56      -7.752  11.295   4.654  1.00  0.00           H  
ATOM    872 1HB  LEU A  56      -7.584   8.960   5.077  1.00  0.00           H  
ATOM    873 2HB  LEU A  56      -6.687   8.673   3.612  1.00  0.00           H  
ATOM    874  HG  LEU A  56      -4.773   9.890   4.595  1.00  0.00           H  
ATOM    875 1HD1 LEU A  56      -4.777  10.305   6.994  1.00  0.00           H  
ATOM    876 2HD1 LEU A  56      -5.997  11.289   6.193  1.00  0.00           H  
ATOM    877 3HD1 LEU A  56      -6.469   9.848   7.087  1.00  0.00           H  
ATOM    878 1HD2 LEU A  56      -4.237   8.033   6.097  1.00  0.00           H  
ATOM    879 2HD2 LEU A  56      -5.931   7.575   6.159  1.00  0.00           H  
ATOM    880 3HD2 LEU A  56      -5.034   7.456   4.636  1.00  0.00           H  
ATOM    881  N   THR A  57      -5.914  12.582   3.672  1.00  0.00           N  
ATOM    882  CA  THR A  57      -4.808  13.332   3.092  1.00  0.00           C  
ATOM    883  C   THR A  57      -3.580  12.445   3.159  1.00  0.00           C  
ATOM    884  O   THR A  57      -3.322  11.831   4.190  1.00  0.00           O  
ATOM    885  CB  THR A  57      -4.540  14.653   3.835  1.00  0.00           C  
ATOM    886  OG1 THR A  57      -5.712  15.475   3.787  1.00  0.00           O  
ATOM    887  CG2 THR A  57      -3.369  15.396   3.177  1.00  0.00           C  
ATOM    888  H   THR A  57      -6.337  12.888   4.537  1.00  0.00           H  
ATOM    889  HA  THR A  57      -5.022  13.553   2.046  1.00  0.00           H  
ATOM    890  HB  THR A  57      -4.298  14.444   4.874  1.00  0.00           H  
ATOM    891  HG1 THR A  57      -5.870  15.745   2.875  1.00  0.00           H  
ATOM    892 1HG2 THR A  57      -3.191  16.330   3.704  1.00  0.00           H  
ATOM    893 2HG2 THR A  57      -2.468  14.787   3.217  1.00  0.00           H  
ATOM    894 3HG2 THR A  57      -3.615  15.607   2.131  1.00  0.00           H  
ATOM    895  N   CYS A  58      -2.840  12.358   2.076  1.00  0.00           N  
ATOM    896  CA  CYS A  58      -1.650  11.539   2.045  1.00  0.00           C  
ATOM    897  C   CYS A  58      -0.415  12.171   2.686  1.00  0.00           C  
ATOM    898  O   CYS A  58       0.116  13.192   2.221  1.00  0.00           O  
ATOM    899  CB  CYS A  58      -1.330  11.182   0.607  1.00  0.00           C  
ATOM    900  SG  CYS A  58       0.191  10.286   0.387  1.00  0.00           S  
ATOM    901  H   CYS A  58      -3.121  12.862   1.245  1.00  0.00           H  
ATOM    902  HA  CYS A  58      -1.879  10.625   2.577  1.00  0.00           H  
ATOM    903 1HB  CYS A  58      -2.139  10.592   0.190  1.00  0.00           H  
ATOM    904 2HB  CYS A  58      -1.275  12.097   0.025  1.00  0.00           H  
ATOM    905  N   PHE A  59       0.053  11.538   3.760  1.00  0.00           N  
ATOM    906  CA  PHE A  59       1.255  11.957   4.473  1.00  0.00           C  
ATOM    907  C   PHE A  59       1.843  10.726   5.182  1.00  0.00           C  
ATOM    908  O   PHE A  59       1.115   9.804   5.549  1.00  0.00           O  
ATOM    909  CB  PHE A  59       0.969  13.179   5.361  1.00  0.00           C  
ATOM    910  CG  PHE A  59      -0.056  13.065   6.464  1.00  0.00           C  
ATOM    911  CD1 PHE A  59       0.313  12.815   7.771  1.00  0.00           C  
ATOM    912  CD2 PHE A  59      -1.400  13.229   6.184  1.00  0.00           C  
ATOM    913  CE1 PHE A  59      -0.649  12.764   8.770  1.00  0.00           C  
ATOM    914  CE2 PHE A  59      -2.352  13.151   7.174  1.00  0.00           C  
ATOM    915  CZ  PHE A  59      -1.971  12.926   8.469  1.00  0.00           C  
ATOM    916  H   PHE A  59      -0.451  10.725   4.086  1.00  0.00           H  
ATOM    917  HA  PHE A  59       1.983  12.302   3.744  1.00  0.00           H  
ATOM    918 1HB  PHE A  59       1.904  13.492   5.820  1.00  0.00           H  
ATOM    919 2HB  PHE A  59       0.657  14.003   4.717  1.00  0.00           H  
ATOM    920  HD1 PHE A  59       1.370  12.684   8.016  1.00  0.00           H  
ATOM    921  HD2 PHE A  59      -1.700  13.426   5.164  1.00  0.00           H  
ATOM    922  HE1 PHE A  59      -0.356  12.598   9.800  1.00  0.00           H  
ATOM    923  HE2 PHE A  59      -3.407  13.280   6.930  1.00  0.00           H  
ATOM    924  HZ  PHE A  59      -2.713  12.879   9.256  1.00  0.00           H  
ATOM    925  N   SER A  60       3.148  10.719   5.428  1.00  0.00           N  
ATOM    926  CA  SER A  60       3.788   9.491   5.925  1.00  0.00           C  
ATOM    927  C   SER A  60       3.655   9.157   7.406  1.00  0.00           C  
ATOM    928  O   SER A  60       4.627   9.232   8.159  1.00  0.00           O  
ATOM    929  CB  SER A  60       5.268   9.466   5.566  1.00  0.00           C  
ATOM    930  OG  SER A  60       5.470   9.460   4.169  1.00  0.00           O  
ATOM    931  H   SER A  60       3.712  11.522   5.192  1.00  0.00           H  
ATOM    932  HA  SER A  60       3.329   8.661   5.384  1.00  0.00           H  
ATOM    933 1HB  SER A  60       5.776  10.322   6.008  1.00  0.00           H  
ATOM    934 2HB  SER A  60       5.709   8.568   5.996  1.00  0.00           H  
ATOM    935  HG  SER A  60       5.538  10.391   3.913  1.00  0.00           H  
ATOM    936  N   THR A  61       2.457   8.748   7.807  1.00  0.00           N  
ATOM    937  CA  THR A  61       2.231   8.330   9.190  1.00  0.00           C  
ATOM    938  C   THR A  61       1.351   7.077   9.307  1.00  0.00           C  
ATOM    939  O   THR A  61       0.998   6.437   8.308  1.00  0.00           O  
ATOM    940  CB  THR A  61       1.641   9.469  10.039  1.00  0.00           C  
ATOM    941  OG1 THR A  61       1.666   9.100  11.431  1.00  0.00           O  
ATOM    942  CG2 THR A  61       0.269   9.702   9.646  1.00  0.00           C  
ATOM    943  H   THR A  61       1.709   8.767   7.117  1.00  0.00           H  
ATOM    944  HA  THR A  61       3.198   8.078   9.626  1.00  0.00           H  
ATOM    945  HB  THR A  61       2.227  10.376   9.893  1.00  0.00           H  
ATOM    946  HG1 THR A  61       0.916   8.503  11.604  1.00  0.00           H  
ATOM    947 1HG2 THR A  61      -0.135  10.479  10.240  1.00  0.00           H  
ATOM    948 2HG2 THR A  61       0.238   9.976   8.592  1.00  0.00           H  
ATOM    949 3HG2 THR A  61      -0.304   8.809   9.806  1.00  0.00           H  
ATOM    950  N   GLN A  62       1.040   6.714  10.557  1.00  0.00           N  
ATOM    951  CA  GLN A  62       0.237   5.529  10.818  1.00  0.00           C  
ATOM    952  C   GLN A  62      -1.112   5.886  11.421  1.00  0.00           C  
ATOM    953  O   GLN A  62      -1.256   6.887  12.135  1.00  0.00           O  
ATOM    954  CB  GLN A  62       0.958   4.534  11.749  1.00  0.00           C  
ATOM    955  CG  GLN A  62       1.208   5.020  13.172  1.00  0.00           C  
ATOM    956  CD  GLN A  62       1.898   3.949  14.054  1.00  0.00           C  
ATOM    957  OE1 GLN A  62       3.133   3.926  14.260  1.00  0.00           O  
ATOM    958  NE2 GLN A  62       1.084   3.032  14.581  1.00  0.00           N  
ATOM    959  H   GLN A  62       1.357   7.313  11.302  1.00  0.00           H  
ATOM    960  HA  GLN A  62       0.052   5.038   9.874  1.00  0.00           H  
ATOM    961 1HB  GLN A  62       0.373   3.611  11.803  1.00  0.00           H  
ATOM    962 2HB  GLN A  62       1.914   4.276  11.325  1.00  0.00           H  
ATOM    963 1HG  GLN A  62       1.845   5.903  13.136  1.00  0.00           H  
ATOM    964 2HG  GLN A  62       0.246   5.269  13.624  1.00  0.00           H  
ATOM    965 1HE2 GLN A  62       1.453   2.305  15.162  1.00  0.00           H  
ATOM    966 2HE2 GLN A  62       0.099   3.071  14.395  1.00  0.00           H  
ATOM    967  N   PHE A  63      -2.085   5.031  11.122  1.00  0.00           N  
ATOM    968  CA  PHE A  63      -3.470   5.151  11.555  1.00  0.00           C  
ATOM    969  C   PHE A  63      -3.979   3.766  11.980  1.00  0.00           C  
ATOM    970  O   PHE A  63      -3.371   2.759  11.621  1.00  0.00           O  
ATOM    971  CB  PHE A  63      -4.293   5.655  10.365  1.00  0.00           C  
ATOM    972  CG  PHE A  63      -3.729   6.939   9.707  1.00  0.00           C  
ATOM    973  CD1 PHE A  63      -2.837   6.823   8.635  1.00  0.00           C  
ATOM    974  CD2 PHE A  63      -4.050   8.217  10.134  1.00  0.00           C  
ATOM    975  CE1 PHE A  63      -2.315   7.940   8.025  1.00  0.00           C  
ATOM    976  CE2 PHE A  63      -3.518   9.326   9.516  1.00  0.00           C  
ATOM    977  CZ  PHE A  63      -2.662   9.185   8.459  1.00  0.00           C  
ATOM    978  H   PHE A  63      -1.835   4.244  10.525  1.00  0.00           H  
ATOM    979  HA  PHE A  63      -3.539   5.838  12.398  1.00  0.00           H  
ATOM    980 1HB  PHE A  63      -4.354   4.880   9.607  1.00  0.00           H  
ATOM    981 2HB  PHE A  63      -5.302   5.862  10.707  1.00  0.00           H  
ATOM    982  HD1 PHE A  63      -2.553   5.828   8.281  1.00  0.00           H  
ATOM    983  HD2 PHE A  63      -4.731   8.341  10.960  1.00  0.00           H  
ATOM    984  HE1 PHE A  63      -1.623   7.835   7.197  1.00  0.00           H  
ATOM    985  HE2 PHE A  63      -3.775  10.312   9.862  1.00  0.00           H  
ATOM    986  HZ  PHE A  63      -2.246  10.064   7.969  1.00  0.00           H  
ATOM    987  N   ALA A  64      -5.083   3.664  12.712  1.00  0.00           N  
ATOM    988  CA  ALA A  64      -5.568   2.305  12.993  1.00  0.00           C  
ATOM    989  C   ALA A  64      -7.079   2.211  13.207  1.00  0.00           C  
ATOM    990  O   ALA A  64      -7.744   3.162  13.617  1.00  0.00           O  
ATOM    991  CB  ALA A  64      -4.863   1.736  14.215  1.00  0.00           C  
ATOM    992  H   ALA A  64      -5.570   4.493  13.048  1.00  0.00           H  
ATOM    993  HA  ALA A  64      -5.327   1.691  12.129  1.00  0.00           H  
ATOM    994 1HB  ALA A  64      -5.202   0.710  14.369  1.00  0.00           H  
ATOM    995 2HB  ALA A  64      -3.787   1.743  14.056  1.00  0.00           H  
ATOM    996 3HB  ALA A  64      -5.102   2.334  15.091  1.00  0.00           H  
ATOM    997  N   PHE A  65      -7.615   1.022  12.944  1.00  0.00           N  
ATOM    998  CA  PHE A  65      -9.012   0.704  13.211  1.00  0.00           C  
ATOM    999  C   PHE A  65      -9.179  -0.453  14.185  1.00  0.00           C  
ATOM   1000  O   PHE A  65      -8.676  -1.557  13.960  1.00  0.00           O  
ATOM   1001  CB  PHE A  65      -9.752   0.319  11.933  1.00  0.00           C  
ATOM   1002  CG  PHE A  65      -9.965   1.391  10.889  1.00  0.00           C  
ATOM   1003  CD1 PHE A  65      -8.982   1.697   9.971  1.00  0.00           C  
ATOM   1004  CD2 PHE A  65     -11.193   2.028  10.778  1.00  0.00           C  
ATOM   1005  CE1 PHE A  65      -9.201   2.620   8.964  1.00  0.00           C  
ATOM   1006  CE2 PHE A  65     -11.423   2.951   9.774  1.00  0.00           C  
ATOM   1007  CZ  PHE A  65     -10.423   3.246   8.861  1.00  0.00           C  
ATOM   1008  H   PHE A  65      -7.011   0.302  12.565  1.00  0.00           H  
ATOM   1009  HA  PHE A  65      -9.486   1.582  13.638  1.00  0.00           H  
ATOM   1010 1HB  PHE A  65      -9.223  -0.488  11.468  1.00  0.00           H  
ATOM   1011 2HB  PHE A  65     -10.735  -0.073  12.209  1.00  0.00           H  
ATOM   1012  HD1 PHE A  65      -8.029   1.195  10.052  1.00  0.00           H  
ATOM   1013  HD2 PHE A  65     -11.987   1.782  11.489  1.00  0.00           H  
ATOM   1014  HE1 PHE A  65      -8.409   2.842   8.247  1.00  0.00           H  
ATOM   1015  HE2 PHE A  65     -12.394   3.435   9.697  1.00  0.00           H  
ATOM   1016  HZ  PHE A  65     -10.603   3.963   8.064  1.00  0.00           H  
ATOM   1017  N   ALA A  66      -9.889  -0.209  15.271  1.00  0.00           N  
ATOM   1018  CA  ALA A  66     -10.162  -1.259  16.237  1.00  0.00           C  
ATOM   1019  C   ALA A  66     -11.531  -1.826  15.919  1.00  0.00           C  
ATOM   1020  O   ALA A  66     -12.546  -1.140  16.075  1.00  0.00           O  
ATOM   1021  CB  ALA A  66     -10.078  -0.731  17.654  1.00  0.00           C  
ATOM   1022  H   ALA A  66     -10.261   0.726  15.420  1.00  0.00           H  
ATOM   1023  HA  ALA A  66      -9.430  -2.056  16.112  1.00  0.00           H  
ATOM   1024 1HB  ALA A  66     -10.287  -1.540  18.352  1.00  0.00           H  
ATOM   1025 2HB  ALA A  66      -9.076  -0.338  17.839  1.00  0.00           H  
ATOM   1026 3HB  ALA A  66     -10.799   0.053  17.786  1.00  0.00           H  
ATOM   1027  N   CYS A  67     -11.566  -3.037  15.399  1.00  0.00           N  
ATOM   1028  CA  CYS A  67     -12.814  -3.610  14.936  1.00  0.00           C  
ATOM   1029  C   CYS A  67     -13.517  -4.477  15.980  1.00  0.00           C  
ATOM   1030  O   CYS A  67     -12.872  -5.001  16.889  1.00  0.00           O  
ATOM   1031  CB  CYS A  67     -12.507  -4.362  13.647  1.00  0.00           C  
ATOM   1032  SG  CYS A  67     -12.043  -3.217  12.313  1.00  0.00           S  
ATOM   1033  H   CYS A  67     -10.706  -3.587  15.283  1.00  0.00           H  
ATOM   1034  HA  CYS A  67     -13.462  -2.775  14.686  1.00  0.00           H  
ATOM   1035 1HB  CYS A  67     -11.651  -5.029  13.821  1.00  0.00           H  
ATOM   1036 2HB  CYS A  67     -13.321  -4.991  13.321  1.00  0.00           H  
ATOM   1037  N   PRO A  68     -14.855  -4.650  15.883  1.00  0.00           N  
ATOM   1038  CA  PRO A  68     -15.678  -5.462  16.768  1.00  0.00           C  
ATOM   1039  C   PRO A  68     -15.284  -6.932  16.765  1.00  0.00           C  
ATOM   1040  O   PRO A  68     -15.577  -7.658  17.711  1.00  0.00           O  
ATOM   1041  CB  PRO A  68     -17.095  -5.240  16.217  1.00  0.00           C  
ATOM   1042  CG  PRO A  68     -16.898  -4.777  14.788  1.00  0.00           C  
ATOM   1043  CD  PRO A  68     -15.641  -3.960  14.822  1.00  0.00           C  
ATOM   1044  HA  PRO A  68     -15.599  -5.054  17.788  1.00  0.00           H  
ATOM   1045 1HB  PRO A  68     -17.668  -6.177  16.284  1.00  0.00           H  
ATOM   1046 2HB  PRO A  68     -17.625  -4.496  16.830  1.00  0.00           H  
ATOM   1047 1HG  PRO A  68     -16.824  -5.641  14.111  1.00  0.00           H  
ATOM   1048 2HG  PRO A  68     -17.765  -4.180  14.448  1.00  0.00           H  
ATOM   1049 1HD  PRO A  68     -15.201  -4.009  13.848  1.00  0.00           H  
ATOM   1050 2HD  PRO A  68     -15.869  -2.924  15.118  1.00  0.00           H  
ATOM   1051  N   ASP A  69     -14.598  -7.376  15.707  1.00  0.00           N  
ATOM   1052  CA  ASP A  69     -14.149  -8.761  15.630  1.00  0.00           C  
ATOM   1053  C   ASP A  69     -12.878  -9.015  16.456  1.00  0.00           C  
ATOM   1054  O   ASP A  69     -12.342 -10.124  16.455  1.00  0.00           O  
ATOM   1055  CB  ASP A  69     -13.935  -9.160  14.164  1.00  0.00           C  
ATOM   1056  CG  ASP A  69     -12.786  -8.420  13.428  1.00  0.00           C  
ATOM   1057  OD1 ASP A  69     -12.009  -7.713  14.037  1.00  0.00           O  
ATOM   1058  OD2 ASP A  69     -12.715  -8.573  12.228  1.00  0.00           O  
ATOM   1059  H   ASP A  69     -14.388  -6.753  14.945  1.00  0.00           H  
ATOM   1060  HA  ASP A  69     -14.940  -9.394  16.035  1.00  0.00           H  
ATOM   1061 1HB  ASP A  69     -13.731 -10.229  14.117  1.00  0.00           H  
ATOM   1062 2HB  ASP A  69     -14.860  -8.987  13.611  1.00  0.00           H  
ATOM   1063  N   GLY A  70     -12.412  -7.992  17.184  1.00  0.00           N  
ATOM   1064  CA  GLY A  70     -11.255  -8.104  18.056  1.00  0.00           C  
ATOM   1065  C   GLY A  70      -9.924  -7.787  17.385  1.00  0.00           C  
ATOM   1066  O   GLY A  70      -8.897  -7.713  18.063  1.00  0.00           O  
ATOM   1067  H   GLY A  70     -12.860  -7.080  17.119  1.00  0.00           H  
ATOM   1068 1HA  GLY A  70     -11.395  -7.430  18.902  1.00  0.00           H  
ATOM   1069 2HA  GLY A  70     -11.218  -9.111  18.465  1.00  0.00           H  
ATOM   1070  N   VAL A  71      -9.919  -7.593  16.068  1.00  0.00           N  
ATOM   1071  CA  VAL A  71      -8.664  -7.326  15.380  1.00  0.00           C  
ATOM   1072  C   VAL A  71      -8.345  -5.850  15.262  1.00  0.00           C  
ATOM   1073  O   VAL A  71      -9.186  -5.053  14.832  1.00  0.00           O  
ATOM   1074  CB  VAL A  71      -8.697  -7.929  13.960  1.00  0.00           C  
ATOM   1075  CG1 VAL A  71      -7.388  -7.596  13.187  1.00  0.00           C  
ATOM   1076  CG2 VAL A  71      -8.911  -9.430  14.052  1.00  0.00           C  
ATOM   1077  H   VAL A  71     -10.787  -7.651  15.517  1.00  0.00           H  
ATOM   1078  HA  VAL A  71      -7.867  -7.796  15.940  1.00  0.00           H  
ATOM   1079  HB  VAL A  71      -9.531  -7.485  13.413  1.00  0.00           H  
ATOM   1080 1HG1 VAL A  71      -7.442  -8.014  12.184  1.00  0.00           H  
ATOM   1081 2HG1 VAL A  71      -7.257  -6.521  13.113  1.00  0.00           H  
ATOM   1082 3HG1 VAL A  71      -6.548  -8.021  13.705  1.00  0.00           H  
ATOM   1083 1HG2 VAL A  71      -8.967  -9.847  13.048  1.00  0.00           H  
ATOM   1084 2HG2 VAL A  71      -8.095  -9.889  14.584  1.00  0.00           H  
ATOM   1085 3HG2 VAL A  71      -9.853  -9.627  14.579  1.00  0.00           H  
ATOM   1086  N   LYS A  72      -7.124  -5.473  15.645  1.00  0.00           N  
ATOM   1087  CA  LYS A  72      -6.733  -4.085  15.432  1.00  0.00           C  
ATOM   1088  C   LYS A  72      -5.970  -3.984  14.111  1.00  0.00           C  
ATOM   1089  O   LYS A  72      -4.894  -4.569  13.960  1.00  0.00           O  
ATOM   1090  CB  LYS A  72      -5.921  -3.530  16.593  1.00  0.00           C  
ATOM   1091  CG  LYS A  72      -5.637  -2.039  16.452  1.00  0.00           C  
ATOM   1092  CD  LYS A  72      -4.942  -1.470  17.676  1.00  0.00           C  
ATOM   1093  CE  LYS A  72      -4.799   0.031  17.545  1.00  0.00           C  
ATOM   1094  NZ  LYS A  72      -4.232   0.663  18.762  1.00  0.00           N  
ATOM   1095  H   LYS A  72      -6.481  -6.151  16.065  1.00  0.00           H  
ATOM   1096  HA  LYS A  72      -7.629  -3.475  15.335  1.00  0.00           H  
ATOM   1097 1HB  LYS A  72      -6.458  -3.691  17.528  1.00  0.00           H  
ATOM   1098 2HB  LYS A  72      -4.968  -4.059  16.661  1.00  0.00           H  
ATOM   1099 1HG  LYS A  72      -5.009  -1.873  15.574  1.00  0.00           H  
ATOM   1100 2HG  LYS A  72      -6.579  -1.508  16.297  1.00  0.00           H  
ATOM   1101 1HD  LYS A  72      -5.525  -1.695  18.570  1.00  0.00           H  
ATOM   1102 2HD  LYS A  72      -3.953  -1.917  17.779  1.00  0.00           H  
ATOM   1103 1HE  LYS A  72      -4.154   0.259  16.701  1.00  0.00           H  
ATOM   1104 2HE  LYS A  72      -5.788   0.460  17.360  1.00  0.00           H  
ATOM   1105 1HZ  LYS A  72      -4.202   1.678  18.596  1.00  0.00           H  
ATOM   1106 2HZ  LYS A  72      -4.838   0.485  19.549  1.00  0.00           H  
ATOM   1107 3HZ  LYS A  72      -3.312   0.315  18.955  1.00  0.00           H  
ATOM   1108  N   HIS A  73      -6.531  -3.231  13.172  1.00  0.00           N  
ATOM   1109  CA  HIS A  73      -5.990  -3.073  11.827  1.00  0.00           C  
ATOM   1110  C   HIS A  73      -5.160  -1.802  11.754  1.00  0.00           C  
ATOM   1111  O   HIS A  73      -5.687  -0.700  11.896  1.00  0.00           O  
ATOM   1112  CB  HIS A  73      -7.137  -2.979  10.820  1.00  0.00           C  
ATOM   1113  CG  HIS A  73      -8.012  -4.188  10.749  1.00  0.00           C  
ATOM   1114  ND1 HIS A  73      -7.923  -5.119   9.744  1.00  0.00           N  
ATOM   1115  CD2 HIS A  73      -8.976  -4.617  11.575  1.00  0.00           C  
ATOM   1116  CE1 HIS A  73      -8.812  -6.075   9.957  1.00  0.00           C  
ATOM   1117  NE2 HIS A  73      -9.469  -5.789  11.058  1.00  0.00           N  
ATOM   1118  H   HIS A  73      -7.398  -2.749  13.401  1.00  0.00           H  
ATOM   1119  HA  HIS A  73      -5.355  -3.917  11.571  1.00  0.00           H  
ATOM   1120 1HB  HIS A  73      -7.756  -2.130  11.062  1.00  0.00           H  
ATOM   1121 2HB  HIS A  73      -6.723  -2.814   9.830  1.00  0.00           H  
ATOM   1122  HD2 HIS A  73      -9.300  -4.118  12.484  1.00  0.00           H  
ATOM   1123  HE1 HIS A  73      -8.977  -6.947   9.327  1.00  0.00           H  
ATOM   1124  HE2 HIS A  73     -10.220  -6.343  11.472  1.00  0.00           H  
ATOM   1125  N   VAL A  74      -3.865  -1.948  11.568  1.00  0.00           N  
ATOM   1126  CA  VAL A  74      -2.967  -0.810  11.579  1.00  0.00           C  
ATOM   1127  C   VAL A  74      -2.501  -0.485  10.174  1.00  0.00           C  
ATOM   1128  O   VAL A  74      -1.996  -1.351   9.453  1.00  0.00           O  
ATOM   1129  CB  VAL A  74      -1.762  -1.091  12.468  1.00  0.00           C  
ATOM   1130  CG1 VAL A  74      -0.810   0.137  12.455  1.00  0.00           C  
ATOM   1131  CG2 VAL A  74      -2.242  -1.456  13.876  1.00  0.00           C  
ATOM   1132  H   VAL A  74      -3.490  -2.879  11.439  1.00  0.00           H  
ATOM   1133  HA  VAL A  74      -3.494   0.056  11.975  1.00  0.00           H  
ATOM   1134  HB  VAL A  74      -1.231  -1.924  12.066  1.00  0.00           H  
ATOM   1135 1HG1 VAL A  74       0.062  -0.059  13.070  1.00  0.00           H  
ATOM   1136 2HG1 VAL A  74      -0.488   0.341  11.432  1.00  0.00           H  
ATOM   1137 3HG1 VAL A  74      -1.342   1.007  12.846  1.00  0.00           H  
ATOM   1138 1HG2 VAL A  74      -1.381  -1.683  14.505  1.00  0.00           H  
ATOM   1139 2HG2 VAL A  74      -2.795  -0.624  14.299  1.00  0.00           H  
ATOM   1140 3HG2 VAL A  74      -2.890  -2.338  13.821  1.00  0.00           H  
ATOM   1141  N   TYR A  75      -2.722   0.759   9.793  1.00  0.00           N  
ATOM   1142  CA  TYR A  75      -2.424   1.259   8.472  1.00  0.00           C  
ATOM   1143  C   TYR A  75      -1.234   2.197   8.460  1.00  0.00           C  
ATOM   1144  O   TYR A  75      -1.081   3.037   9.345  1.00  0.00           O  
ATOM   1145  CB  TYR A  75      -3.658   1.968   7.925  1.00  0.00           C  
ATOM   1146  CG  TYR A  75      -4.769   1.019   7.582  1.00  0.00           C  
ATOM   1147  CD1 TYR A  75      -5.641   0.555   8.558  1.00  0.00           C  
ATOM   1148  CD2 TYR A  75      -4.924   0.623   6.270  1.00  0.00           C  
ATOM   1149  CE1 TYR A  75      -6.654  -0.319   8.201  1.00  0.00           C  
ATOM   1150  CE2 TYR A  75      -5.935  -0.238   5.921  1.00  0.00           C  
ATOM   1151  CZ  TYR A  75      -6.794  -0.712   6.876  1.00  0.00           C  
ATOM   1152  OH  TYR A  75      -7.793  -1.573   6.512  1.00  0.00           O  
ATOM   1153  H   TYR A  75      -3.111   1.402  10.472  1.00  0.00           H  
ATOM   1154  HA  TYR A  75      -2.205   0.415   7.833  1.00  0.00           H  
ATOM   1155 1HB  TYR A  75      -4.028   2.674   8.667  1.00  0.00           H  
ATOM   1156 2HB  TYR A  75      -3.391   2.530   7.030  1.00  0.00           H  
ATOM   1157  HD1 TYR A  75      -5.526   0.870   9.600  1.00  0.00           H  
ATOM   1158  HD2 TYR A  75      -4.239   0.994   5.505  1.00  0.00           H  
ATOM   1159  HE1 TYR A  75      -7.337  -0.695   8.954  1.00  0.00           H  
ATOM   1160  HE2 TYR A  75      -6.050  -0.549   4.881  1.00  0.00           H  
ATOM   1161  HH  TYR A  75      -7.790  -1.677   5.555  1.00  0.00           H  
ATOM   1162  N   GLN A  76      -0.435   2.109   7.407  1.00  0.00           N  
ATOM   1163  CA  GLN A  76       0.707   3.004   7.238  1.00  0.00           C  
ATOM   1164  C   GLN A  76       0.812   3.562   5.830  1.00  0.00           C  
ATOM   1165  O   GLN A  76       0.784   2.811   4.853  1.00  0.00           O  
ATOM   1166  CB  GLN A  76       1.980   2.263   7.595  1.00  0.00           C  
ATOM   1167  CG  GLN A  76       3.268   3.009   7.394  1.00  0.00           C  
ATOM   1168  CD  GLN A  76       3.550   4.120   8.352  1.00  0.00           C  
ATOM   1169  OE1 GLN A  76       3.567   3.886   9.557  1.00  0.00           O  
ATOM   1170  NE2 GLN A  76       3.836   5.319   7.856  1.00  0.00           N  
ATOM   1171  H   GLN A  76      -0.594   1.343   6.751  1.00  0.00           H  
ATOM   1172  HA  GLN A  76       0.593   3.848   7.914  1.00  0.00           H  
ATOM   1173 1HB  GLN A  76       1.927   2.011   8.624  1.00  0.00           H  
ATOM   1174 2HB  GLN A  76       2.034   1.331   7.028  1.00  0.00           H  
ATOM   1175 1HG  GLN A  76       4.049   2.285   7.560  1.00  0.00           H  
ATOM   1176 2HG  GLN A  76       3.312   3.408   6.379  1.00  0.00           H  
ATOM   1177 1HE2 GLN A  76       4.094   6.048   8.487  1.00  0.00           H  
ATOM   1178 2HE2 GLN A  76       3.808   5.497   6.843  1.00  0.00           H  
ATOM   1179  N   LEU A  77       0.908   4.877   5.718  1.00  0.00           N  
ATOM   1180  CA  LEU A  77       1.063   5.461   4.398  1.00  0.00           C  
ATOM   1181  C   LEU A  77       2.521   5.718   4.036  1.00  0.00           C  
ATOM   1182  O   LEU A  77       3.371   5.983   4.899  1.00  0.00           O  
ATOM   1183  CB  LEU A  77       0.316   6.794   4.231  1.00  0.00           C  
ATOM   1184  CG  LEU A  77      -1.213   6.821   4.365  1.00  0.00           C  
ATOM   1185  CD1 LEU A  77      -1.662   8.265   4.194  1.00  0.00           C  
ATOM   1186  CD2 LEU A  77      -1.840   5.938   3.308  1.00  0.00           C  
ATOM   1187  H   LEU A  77       0.907   5.466   6.556  1.00  0.00           H  
ATOM   1188  HA  LEU A  77       0.652   4.765   3.679  1.00  0.00           H  
ATOM   1189 1HB  LEU A  77       0.704   7.468   4.981  1.00  0.00           H  
ATOM   1190 2HB  LEU A  77       0.568   7.208   3.253  1.00  0.00           H  
ATOM   1191  HG  LEU A  77      -1.511   6.469   5.348  1.00  0.00           H  
ATOM   1192 1HD1 LEU A  77      -2.730   8.340   4.265  1.00  0.00           H  
ATOM   1193 2HD1 LEU A  77      -1.204   8.889   4.961  1.00  0.00           H  
ATOM   1194 3HD1 LEU A  77      -1.344   8.590   3.215  1.00  0.00           H  
ATOM   1195 1HD2 LEU A  77      -2.927   5.965   3.395  1.00  0.00           H  
ATOM   1196 2HD2 LEU A  77      -1.546   6.279   2.313  1.00  0.00           H  
ATOM   1197 3HD2 LEU A  77      -1.483   4.925   3.460  1.00  0.00           H  
ATOM   1198  N   ARG A  78       2.797   5.658   2.738  1.00  0.00           N  
ATOM   1199  CA  ARG A  78       4.091   6.069   2.199  1.00  0.00           C  
ATOM   1200  C   ARG A  78       3.871   7.228   1.244  1.00  0.00           C  
ATOM   1201  O   ARG A  78       3.545   7.019   0.073  1.00  0.00           O  
ATOM   1202  CB  ARG A  78       4.772   4.917   1.467  1.00  0.00           C  
ATOM   1203  CG  ARG A  78       6.072   5.242   0.764  1.00  0.00           C  
ATOM   1204  CD  ARG A  78       6.704   4.016   0.167  1.00  0.00           C  
ATOM   1205  NE  ARG A  78       7.283   3.132   1.163  1.00  0.00           N  
ATOM   1206  CZ  ARG A  78       7.459   1.795   1.016  1.00  0.00           C  
ATOM   1207  NH1 ARG A  78       7.052   1.161  -0.067  1.00  0.00           N  
ATOM   1208  NH2 ARG A  78       8.047   1.105   1.982  1.00  0.00           N  
ATOM   1209  H   ARG A  78       2.054   5.344   2.108  1.00  0.00           H  
ATOM   1210  HA  ARG A  78       4.731   6.405   3.014  1.00  0.00           H  
ATOM   1211 1HB  ARG A  78       4.996   4.147   2.166  1.00  0.00           H  
ATOM   1212 2HB  ARG A  78       4.109   4.500   0.741  1.00  0.00           H  
ATOM   1213 1HG  ARG A  78       5.883   5.955  -0.038  1.00  0.00           H  
ATOM   1214 2HG  ARG A  78       6.764   5.670   1.478  1.00  0.00           H  
ATOM   1215 1HD  ARG A  78       5.984   3.458  -0.398  1.00  0.00           H  
ATOM   1216 2HD  ARG A  78       7.486   4.326  -0.492  1.00  0.00           H  
ATOM   1217  HE  ARG A  78       7.618   3.552   2.019  1.00  0.00           H  
ATOM   1218 1HH1 ARG A  78       6.567   1.645  -0.836  1.00  0.00           H  
ATOM   1219 2HH1 ARG A  78       7.191   0.167  -0.147  1.00  0.00           H  
ATOM   1220 1HH2 ARG A  78       8.363   1.575   2.816  1.00  0.00           H  
ATOM   1221 2HH2 ARG A  78       8.177   0.109   1.881  1.00  0.00           H  
ATOM   1222  N   ALA A  79       4.053   8.447   1.750  1.00  0.00           N  
ATOM   1223  CA  ALA A  79       3.752   9.653   0.990  1.00  0.00           C  
ATOM   1224  C   ALA A  79       4.986  10.218   0.338  1.00  0.00           C  
ATOM   1225  O   ALA A  79       5.933  10.598   1.035  1.00  0.00           O  
ATOM   1226  CB  ALA A  79       3.155  10.680   1.901  1.00  0.00           C  
ATOM   1227  H   ALA A  79       4.385   8.563   2.705  1.00  0.00           H  
ATOM   1228  HA  ALA A  79       3.038   9.395   0.210  1.00  0.00           H  
ATOM   1229 1HB  ALA A  79       2.900  11.552   1.347  1.00  0.00           H  
ATOM   1230 2HB  ALA A  79       2.268  10.256   2.349  1.00  0.00           H  
ATOM   1231 3HB  ALA A  79       3.866  10.936   2.666  1.00  0.00           H  
ATOM   1232  N   ARG A  80       4.983  10.320  -0.983  1.00  0.00           N  
ATOM   1233  CA  ARG A  80       6.194  10.787  -1.655  1.00  0.00           C  
ATOM   1234  C   ARG A  80       5.940  11.892  -2.692  1.00  0.00           C  
ATOM   1235  O   ARG A  80       4.815  12.068  -3.172  1.00  0.00           O  
ATOM   1236  CB  ARG A  80       6.922   9.584  -2.259  1.00  0.00           C  
ATOM   1237  CG  ARG A  80       7.416   8.542  -1.210  1.00  0.00           C  
ATOM   1238  CD  ARG A  80       8.557   9.073  -0.376  1.00  0.00           C  
ATOM   1239  NE  ARG A  80       9.064   8.088   0.595  1.00  0.00           N  
ATOM   1240  CZ  ARG A  80       8.552   7.931   1.848  1.00  0.00           C  
ATOM   1241  NH1 ARG A  80       7.538   8.678   2.220  1.00  0.00           N  
ATOM   1242  NH2 ARG A  80       9.058   7.049   2.697  1.00  0.00           N  
ATOM   1243  H   ARG A  80       4.164   9.993  -1.504  1.00  0.00           H  
ATOM   1244  HA  ARG A  80       6.858  11.209  -0.902  1.00  0.00           H  
ATOM   1245 1HB  ARG A  80       6.244   9.053  -2.923  1.00  0.00           H  
ATOM   1246 2HB  ARG A  80       7.782   9.919  -2.844  1.00  0.00           H  
ATOM   1247 1HG  ARG A  80       6.612   8.256  -0.549  1.00  0.00           H  
ATOM   1248 2HG  ARG A  80       7.749   7.663  -1.728  1.00  0.00           H  
ATOM   1249 1HD  ARG A  80       9.379   9.346  -1.039  1.00  0.00           H  
ATOM   1250 2HD  ARG A  80       8.234   9.952   0.173  1.00  0.00           H  
ATOM   1251  HE  ARG A  80       9.845   7.508   0.322  1.00  0.00           H  
ATOM   1252 1HH1 ARG A  80       7.140   9.374   1.586  1.00  0.00           H  
ATOM   1253 2HH1 ARG A  80       7.107   8.616   3.139  1.00  0.00           H  
ATOM   1254 1HH2 ARG A  80       9.853   6.473   2.444  1.00  0.00           H  
ATOM   1255 2HH2 ARG A  80       8.662   6.962   3.620  1.00  0.00           H  
ATOM   1256  N   SER A  81       6.980  12.696  -2.948  1.00  0.00           N  
ATOM   1257  CA  SER A  81       6.940  13.813  -3.906  1.00  0.00           C  
ATOM   1258  C   SER A  81       7.139  13.321  -5.334  1.00  0.00           C  
ATOM   1259  O   SER A  81       7.678  12.395  -4.734  1.00  0.00           O  
ATOM   1260  CB  SER A  81       8.031  14.814  -3.546  1.00  0.00           C  
ATOM   1261  OG  SER A  81       7.809  15.366  -2.273  1.00  0.00           O  
ATOM   1262  H   SER A  81       7.857  12.509  -2.485  1.00  0.00           H  
ATOM   1263  HA  SER A  81       5.964  14.297  -3.843  1.00  0.00           H  
ATOM   1264 1HB  SER A  81       8.998  14.315  -3.564  1.00  0.00           H  
ATOM   1265 2HB  SER A  81       8.075  15.615  -4.279  1.00  0.00           H  
ATOM   1266  HG  SER A  81       8.503  16.022  -2.149  1.00  0.00           H  
ATOM   1267  N   VAL A  82       6.477  14.464  -5.543  1.00  0.00           N  
ATOM   1268  CA  VAL A  82       6.608  14.202  -6.979  1.00  0.00           C  
ATOM   1269  C   VAL A  82       7.370  15.294  -7.720  1.00  0.00           C  
ATOM   1270  O   VAL A  82       6.674  15.978  -8.466  1.00  0.00           O  
ATOM   1271  CB  VAL A  82       5.237  14.068  -7.664  1.00  0.00           C  
ATOM   1272  CG1 VAL A  82       5.443  13.807  -9.124  1.00  0.00           C  
ATOM   1273  CG2 VAL A  82       4.496  12.958  -7.082  1.00  0.00           C  
ATOM   1274  H   VAL A  82       6.020  15.250  -5.980  1.00  0.00           H  
ATOM   1275  HA  VAL A  82       7.151  13.264  -7.107  1.00  0.00           H  
ATOM   1276  HB  VAL A  82       4.679  14.996  -7.546  1.00  0.00           H  
ATOM   1277 1HG1 VAL A  82       4.500  13.706  -9.621  1.00  0.00           H  
ATOM   1278 2HG1 VAL A  82       5.997  14.618  -9.583  1.00  0.00           H  
ATOM   1279 3HG1 VAL A  82       6.000  12.890  -9.209  1.00  0.00           H  
ATOM   1280 1HG2 VAL A  82       3.524  12.849  -7.564  1.00  0.00           H  
ATOM   1281 2HG2 VAL A  82       5.064  12.087  -7.235  1.00  0.00           H  
ATOM   1282 3HG2 VAL A  82       4.369  13.134  -6.030  1.00  0.00           H  
ATOM   1283  N   SER A  83       8.518  14.826  -8.167  1.00  0.00           N  
ATOM   1284  CA  SER A  83       9.633  15.742  -8.299  1.00  0.00           C  
ATOM   1285  C   SER A  83      10.656  15.047  -9.194  1.00  0.00           C  
ATOM   1286  O   SER A  83      10.479  13.866  -9.495  1.00  0.00           O  
ATOM   1287  CB  SER A  83      10.255  16.029  -6.943  1.00  0.00           C  
ATOM   1288  OG  SER A  83      10.941  14.919  -6.488  1.00  0.00           O  
ATOM   1289  H   SER A  83       8.419  14.268  -9.003  1.00  0.00           H  
ATOM   1290  HA  SER A  83       9.276  16.662  -8.753  1.00  0.00           H  
ATOM   1291 1HB  SER A  83      10.921  16.874  -6.987  1.00  0.00           H  
ATOM   1292 2HB  SER A  83       9.472  16.280  -6.235  1.00  0.00           H  
ATOM   1293  HG  SER A  83      11.782  14.871  -7.043  1.00  0.00           H  
ATOM   1294  N   PRO A  84      11.672  15.752  -9.698  1.00  0.00           N  
ATOM   1295  CA  PRO A  84      12.850  15.183 -10.308  1.00  0.00           C  
ATOM   1296  C   PRO A  84      13.491  14.327  -9.242  1.00  0.00           C  
ATOM   1297  O   PRO A  84      13.208  14.526  -8.054  1.00  0.00           O  
ATOM   1298  CB  PRO A  84      13.692  16.409 -10.670  1.00  0.00           C  
ATOM   1299  CG  PRO A  84      12.685  17.536 -10.797  1.00  0.00           C  
ATOM   1300  CD  PRO A  84      11.627  17.234  -9.758  1.00  0.00           C  
ATOM   1301  HA  PRO A  84      12.572  14.589 -11.190  1.00  0.00           H  
ATOM   1302 1HB  PRO A  84      14.445  16.585  -9.881  1.00  0.00           H  
ATOM   1303 2HB  PRO A  84      14.245  16.222 -11.601  1.00  0.00           H  
ATOM   1304 1HG  PRO A  84      13.181  18.505 -10.631  1.00  0.00           H  
ATOM   1305 2HG  PRO A  84      12.278  17.561 -11.819  1.00  0.00           H  
ATOM   1306 1HD  PRO A  84      11.916  17.689  -8.807  1.00  0.00           H  
ATOM   1307 2HD  PRO A  84      10.663  17.600 -10.132  1.00  0.00           H  
ATOM   1308  N   LYS A  85      14.296  13.338  -9.622  1.00  0.00           N  
ATOM   1309  CA  LYS A  85      14.925  12.555  -8.568  1.00  0.00           C  
ATOM   1310  C   LYS A  85      15.671  13.493  -7.647  1.00  0.00           C  
ATOM   1311  O   LYS A  85      16.334  14.431  -8.094  1.00  0.00           O  
ATOM   1312  CB  LYS A  85      15.896  11.498  -9.094  1.00  0.00           C  
ATOM   1313  CG  LYS A  85      15.277  10.309  -9.816  1.00  0.00           C  
ATOM   1314  CD  LYS A  85      16.381   9.325 -10.225  1.00  0.00           C  
ATOM   1315  CE  LYS A  85      15.838   8.090 -10.919  1.00  0.00           C  
ATOM   1316  NZ  LYS A  85      16.937   7.187 -11.375  1.00  0.00           N  
ATOM   1317  H   LYS A  85      14.494  13.160 -10.596  1.00  0.00           H  
ATOM   1318  HA  LYS A  85      14.153  12.055  -7.986  1.00  0.00           H  
ATOM   1319 1HB  LYS A  85      16.603  11.967  -9.777  1.00  0.00           H  
ATOM   1320 2HB  LYS A  85      16.475  11.105  -8.252  1.00  0.00           H  
ATOM   1321 1HG  LYS A  85      14.571   9.806  -9.152  1.00  0.00           H  
ATOM   1322 2HG  LYS A  85      14.743  10.647 -10.703  1.00  0.00           H  
ATOM   1323 1HD  LYS A  85      17.081   9.827 -10.894  1.00  0.00           H  
ATOM   1324 2HD  LYS A  85      16.926   9.011  -9.332  1.00  0.00           H  
ATOM   1325 1HE  LYS A  85      15.206   7.543 -10.222  1.00  0.00           H  
ATOM   1326 2HE  LYS A  85      15.242   8.392 -11.781  1.00  0.00           H  
ATOM   1327 1HZ  LYS A  85      16.542   6.375 -11.828  1.00  0.00           H  
ATOM   1328 2HZ  LYS A  85      17.529   7.681 -12.029  1.00  0.00           H  
ATOM   1329 3HZ  LYS A  85      17.487   6.895 -10.580  1.00  0.00           H  
ATOM   1330  N   LEU A  86      15.556  13.223  -6.366  1.00  0.00           N  
ATOM   1331  CA  LEU A  86      16.179  14.015  -5.330  1.00  0.00           C  
ATOM   1332  C   LEU A  86      17.470  13.353  -4.900  1.00  0.00           C  
ATOM   1333  O   LEU A  86      17.771  12.254  -5.367  1.00  0.00           O  
ATOM   1334  CB  LEU A  86      15.204  14.170  -4.178  1.00  0.00           C  
ATOM   1335  CG  LEU A  86      13.856  14.769  -4.562  1.00  0.00           C  
ATOM   1336  CD1 LEU A  86      12.962  14.819  -3.339  1.00  0.00           C  
ATOM   1337  CD2 LEU A  86      14.073  16.148  -5.160  1.00  0.00           C  
ATOM   1338  H   LEU A  86      14.990  12.433  -6.095  1.00  0.00           H  
ATOM   1339  HA  LEU A  86      16.414  15.004  -5.726  1.00  0.00           H  
ATOM   1340 1HB  LEU A  86      15.031  13.195  -3.733  1.00  0.00           H  
ATOM   1341 2HB  LEU A  86      15.649  14.831  -3.446  1.00  0.00           H  
ATOM   1342  HG  LEU A  86      13.371  14.135  -5.304  1.00  0.00           H  
ATOM   1343 1HD1 LEU A  86      11.992  15.232  -3.622  1.00  0.00           H  
ATOM   1344 2HD1 LEU A  86      12.830  13.818  -2.948  1.00  0.00           H  
ATOM   1345 3HD1 LEU A  86      13.422  15.449  -2.576  1.00  0.00           H  
ATOM   1346 1HD2 LEU A  86      13.113  16.575  -5.444  1.00  0.00           H  
ATOM   1347 2HD2 LEU A  86      14.558  16.791  -4.424  1.00  0.00           H  
ATOM   1348 3HD2 LEU A  86      14.708  16.064  -6.047  1.00  0.00           H  
ATOM   1349  N   PHE A  87      18.255  14.027  -4.067  1.00  0.00           N  
ATOM   1350  CA  PHE A  87      19.526  13.462  -3.634  1.00  0.00           C  
ATOM   1351  C   PHE A  87      19.541  13.064  -2.169  1.00  0.00           C  
ATOM   1352  O   PHE A  87      19.006  13.762  -1.315  1.00  0.00           O  
ATOM   1353  CB  PHE A  87      20.632  14.481  -3.867  1.00  0.00           C  
ATOM   1354  CG  PHE A  87      20.836  14.789  -5.301  1.00  0.00           C  
ATOM   1355  CD1 PHE A  87      20.054  15.753  -5.922  1.00  0.00           C  
ATOM   1356  CD2 PHE A  87      21.800  14.131  -6.041  1.00  0.00           C  
ATOM   1357  CE1 PHE A  87      20.231  16.049  -7.256  1.00  0.00           C  
ATOM   1358  CE2 PHE A  87      21.983  14.425  -7.378  1.00  0.00           C  
ATOM   1359  CZ  PHE A  87      21.195  15.385  -7.986  1.00  0.00           C  
ATOM   1360  H   PHE A  87      17.969  14.949  -3.731  1.00  0.00           H  
ATOM   1361  HA  PHE A  87      19.730  12.572  -4.230  1.00  0.00           H  
ATOM   1362 1HB  PHE A  87      20.391  15.405  -3.355  1.00  0.00           H  
ATOM   1363 2HB  PHE A  87      21.568  14.108  -3.462  1.00  0.00           H  
ATOM   1364  HD1 PHE A  87      19.289  16.276  -5.343  1.00  0.00           H  
ATOM   1365  HD2 PHE A  87      22.419  13.373  -5.559  1.00  0.00           H  
ATOM   1366  HE1 PHE A  87      19.608  16.806  -7.734  1.00  0.00           H  
ATOM   1367  HE2 PHE A  87      22.745  13.900  -7.954  1.00  0.00           H  
ATOM   1368  HZ  PHE A  87      21.336  15.617  -9.041  1.00  0.00           H  
ATOM   1369  N   ILE A  88      20.301  12.017  -1.855  1.00  0.00           N  
ATOM   1370  CA  ILE A  88      20.503  11.546  -0.478  1.00  0.00           C  
ATOM   1371  C   ILE A  88      21.105  12.629   0.424  1.00  0.00           C  
ATOM   1372  O   ILE A  88      21.028  12.547   1.648  1.00  0.00           O  
ATOM   1373  CB  ILE A  88      21.407  10.304  -0.446  1.00  0.00           C  
ATOM   1374  CG1 ILE A  88      21.276   9.610   0.913  1.00  0.00           C  
ATOM   1375  CG2 ILE A  88      22.862  10.684  -0.731  1.00  0.00           C  
ATOM   1376  CD1 ILE A  88      21.940   8.260   0.966  1.00  0.00           C  
ATOM   1377  H   ILE A  88      20.730  11.493  -2.608  1.00  0.00           H  
ATOM   1378  HA  ILE A  88      19.531  11.270  -0.067  1.00  0.00           H  
ATOM   1379  HB  ILE A  88      21.067   9.599  -1.205  1.00  0.00           H  
ATOM   1380 1HG1 ILE A  88      21.712  10.245   1.683  1.00  0.00           H  
ATOM   1381 2HG1 ILE A  88      20.215   9.476   1.134  1.00  0.00           H  
ATOM   1382 1HG2 ILE A  88      23.477   9.785  -0.717  1.00  0.00           H  
ATOM   1383 2HG2 ILE A  88      22.933  11.156  -1.708  1.00  0.00           H  
ATOM   1384 3HG2 ILE A  88      23.223  11.370   0.032  1.00  0.00           H  
ATOM   1385 1HD1 ILE A  88      21.796   7.820   1.953  1.00  0.00           H  
ATOM   1386 2HD1 ILE A  88      21.507   7.616   0.214  1.00  0.00           H  
ATOM   1387 3HD1 ILE A  88      23.004   8.371   0.770  1.00  0.00           H  
ATOM   1388  N   ARG A  89      21.756  13.596  -0.213  1.00  0.00           N  
ATOM   1389  CA  ARG A  89      22.400  14.750   0.384  1.00  0.00           C  
ATOM   1390  C   ARG A  89      21.396  15.757   0.973  1.00  0.00           C  
ATOM   1391  O   ARG A  89      21.763  16.591   1.804  1.00  0.00           O  
ATOM   1392  CB  ARG A  89      23.217  15.443  -0.691  1.00  0.00           C  
ATOM   1393  CG  ARG A  89      24.405  14.638  -1.192  1.00  0.00           C  
ATOM   1394  CD  ARG A  89      25.095  15.311  -2.322  1.00  0.00           C  
ATOM   1395  NE  ARG A  89      26.219  14.526  -2.814  1.00  0.00           N  
ATOM   1396  CZ  ARG A  89      26.912  14.797  -3.938  1.00  0.00           C  
ATOM   1397  NH1 ARG A  89      26.587  15.834  -4.680  1.00  0.00           N  
ATOM   1398  NH2 ARG A  89      27.919  14.020  -4.295  1.00  0.00           N  
ATOM   1399  H   ARG A  89      21.773  13.531  -1.216  1.00  0.00           H  
ATOM   1400  HA  ARG A  89      23.062  14.402   1.177  1.00  0.00           H  
ATOM   1401 1HB  ARG A  89      22.578  15.667  -1.544  1.00  0.00           H  
ATOM   1402 2HB  ARG A  89      23.595  16.389  -0.306  1.00  0.00           H  
ATOM   1403 1HG  ARG A  89      25.121  14.502  -0.381  1.00  0.00           H  
ATOM   1404 2HG  ARG A  89      24.058  13.663  -1.536  1.00  0.00           H  
ATOM   1405 1HD  ARG A  89      24.391  15.450  -3.144  1.00  0.00           H  
ATOM   1406 2HD  ARG A  89      25.472  16.280  -1.997  1.00  0.00           H  
ATOM   1407  HE  ARG A  89      26.500  13.720  -2.271  1.00  0.00           H  
ATOM   1408 1HH1 ARG A  89      25.817  16.429  -4.408  1.00  0.00           H  
ATOM   1409 2HH1 ARG A  89      27.106  16.034  -5.522  1.00  0.00           H  
ATOM   1410 1HH2 ARG A  89      28.168  13.222  -3.726  1.00  0.00           H  
ATOM   1411 2HH2 ARG A  89      28.438  14.222  -5.136  1.00  0.00           H  
ATOM   1412  N   GLN A  90      20.148  15.718   0.500  1.00  0.00           N  
ATOM   1413  CA  GLN A  90      19.120  16.668   0.913  1.00  0.00           C  
ATOM   1414  C   GLN A  90      18.340  16.224   2.147  1.00  0.00           C  
ATOM   1415  O   GLN A  90      17.852  15.098   2.224  1.00  0.00           O  
ATOM   1416  CB  GLN A  90      18.143  16.877  -0.252  1.00  0.00           C  
ATOM   1417  CG  GLN A  90      18.768  17.553  -1.467  1.00  0.00           C  
ATOM   1418  CD  GLN A  90      17.817  17.689  -2.673  1.00  0.00           C  
ATOM   1419  OE1 GLN A  90      17.482  16.733  -3.399  1.00  0.00           O  
ATOM   1420  NE2 GLN A  90      17.360  18.919  -2.891  1.00  0.00           N  
ATOM   1421  H   GLN A  90      19.883  14.995  -0.167  1.00  0.00           H  
ATOM   1422  HA  GLN A  90      19.607  17.615   1.145  1.00  0.00           H  
ATOM   1423 1HB  GLN A  90      17.757  15.913  -0.571  1.00  0.00           H  
ATOM   1424 2HB  GLN A  90      17.296  17.479   0.080  1.00  0.00           H  
ATOM   1425 1HG  GLN A  90      19.094  18.551  -1.178  1.00  0.00           H  
ATOM   1426 2HG  GLN A  90      19.627  16.963  -1.774  1.00  0.00           H  
ATOM   1427 1HE2 GLN A  90      16.731  19.095  -3.650  1.00  0.00           H  
ATOM   1428 2HE2 GLN A  90      17.636  19.673  -2.292  1.00  0.00           H  
ATOM   1429  N   GLU A  91      18.077  17.164   3.051  1.00  0.00           N  
ATOM   1430  CA  GLU A  91      17.308  16.871   4.268  1.00  0.00           C  
ATOM   1431  C   GLU A  91      15.901  16.372   3.939  1.00  0.00           C  
ATOM   1432  O   GLU A  91      15.349  15.502   4.618  1.00  0.00           O  
ATOM   1433  CB  GLU A  91      17.227  18.115   5.149  1.00  0.00           C  
ATOM   1434  CG  GLU A  91      18.561  18.513   5.779  1.00  0.00           C  
ATOM   1435  CD  GLU A  91      18.480  19.777   6.610  1.00  0.00           C  
ATOM   1436  OE1 GLU A  91      17.457  20.419   6.587  1.00  0.00           O  
ATOM   1437  OE2 GLU A  91      19.444  20.094   7.268  1.00  0.00           O  
ATOM   1438  H   GLU A  91      18.472  18.087   2.929  1.00  0.00           H  
ATOM   1439  HA  GLU A  91      17.833  16.095   4.822  1.00  0.00           H  
ATOM   1440 1HB  GLU A  91      16.862  18.956   4.560  1.00  0.00           H  
ATOM   1441 2HB  GLU A  91      16.511  17.942   5.954  1.00  0.00           H  
ATOM   1442 1HG  GLU A  91      18.905  17.693   6.413  1.00  0.00           H  
ATOM   1443 2HG  GLU A  91      19.295  18.649   4.985  1.00  0.00           H  
ATOM   1444  N   GLU A  92      15.369  16.889   2.831  1.00  0.00           N  
ATOM   1445  CA  GLU A  92      14.038  16.600   2.303  1.00  0.00           C  
ATOM   1446  C   GLU A  92      13.882  15.122   1.948  1.00  0.00           C  
ATOM   1447  O   GLU A  92      12.767  14.608   1.840  1.00  0.00           O  
ATOM   1448  CB  GLU A  92      13.795  17.452   1.053  1.00  0.00           C  
ATOM   1449  CG  GLU A  92      13.681  18.953   1.329  1.00  0.00           C  
ATOM   1450  CD  GLU A  92      13.511  19.783   0.075  1.00  0.00           C  
ATOM   1451  OE1 GLU A  92      13.602  19.234  -0.997  1.00  0.00           O  
ATOM   1452  OE2 GLU A  92      13.294  20.966   0.194  1.00  0.00           O  
ATOM   1453  H   GLU A  92      15.930  17.568   2.339  1.00  0.00           H  
ATOM   1454  HA  GLU A  92      13.300  16.851   3.066  1.00  0.00           H  
ATOM   1455 1HB  GLU A  92      14.612  17.299   0.346  1.00  0.00           H  
ATOM   1456 2HB  GLU A  92      12.876  17.128   0.566  1.00  0.00           H  
ATOM   1457 1HG  GLU A  92      12.829  19.127   1.986  1.00  0.00           H  
ATOM   1458 2HG  GLU A  92      14.580  19.277   1.854  1.00  0.00           H  
ATOM   1459  N   VAL A  93      15.013  14.468   1.717  1.00  0.00           N  
ATOM   1460  CA  VAL A  93      15.109  13.072   1.370  1.00  0.00           C  
ATOM   1461  C   VAL A  93      15.475  12.249   2.596  1.00  0.00           C  
ATOM   1462  O   VAL A  93      14.853  11.222   2.874  1.00  0.00           O  
ATOM   1463  CB  VAL A  93      16.181  12.905   0.286  1.00  0.00           C  
ATOM   1464  CG1 VAL A  93      16.420  11.470  -0.034  1.00  0.00           C  
ATOM   1465  CG2 VAL A  93      15.743  13.639  -0.919  1.00  0.00           C  
ATOM   1466  H   VAL A  93      15.895  14.958   1.827  1.00  0.00           H  
ATOM   1467  HA  VAL A  93      14.144  12.736   0.988  1.00  0.00           H  
ATOM   1468  HB  VAL A  93      17.123  13.317   0.641  1.00  0.00           H  
ATOM   1469 1HG1 VAL A  93      17.188  11.413  -0.792  1.00  0.00           H  
ATOM   1470 2HG1 VAL A  93      16.758  10.972   0.855  1.00  0.00           H  
ATOM   1471 3HG1 VAL A  93      15.504  11.010  -0.397  1.00  0.00           H  
ATOM   1472 1HG2 VAL A  93      16.507  13.537  -1.677  1.00  0.00           H  
ATOM   1473 2HG2 VAL A  93      14.808  13.219  -1.275  1.00  0.00           H  
ATOM   1474 3HG2 VAL A  93      15.603  14.694  -0.679  1.00  0.00           H  
ATOM   1475  N   GLN A  94      16.449  12.733   3.363  1.00  0.00           N  
ATOM   1476  CA  GLN A  94      17.005  12.010   4.507  1.00  0.00           C  
ATOM   1477  C   GLN A  94      15.965  11.650   5.560  1.00  0.00           C  
ATOM   1478  O   GLN A  94      16.029  10.569   6.143  1.00  0.00           O  
ATOM   1479  CB  GLN A  94      18.102  12.857   5.142  1.00  0.00           C  
ATOM   1480  CG  GLN A  94      19.330  12.974   4.270  1.00  0.00           C  
ATOM   1481  CD  GLN A  94      20.351  13.963   4.773  1.00  0.00           C  
ATOM   1482  OE1 GLN A  94      20.196  14.613   5.818  1.00  0.00           O  
ATOM   1483  NE2 GLN A  94      21.410  14.094   3.996  1.00  0.00           N  
ATOM   1484  H   GLN A  94      16.881  13.617   3.092  1.00  0.00           H  
ATOM   1485  HA  GLN A  94      17.448  11.086   4.138  1.00  0.00           H  
ATOM   1486 1HB  GLN A  94      17.718  13.852   5.337  1.00  0.00           H  
ATOM   1487 2HB  GLN A  94      18.394  12.423   6.095  1.00  0.00           H  
ATOM   1488 1HG  GLN A  94      19.813  11.999   4.221  1.00  0.00           H  
ATOM   1489 2HG  GLN A  94      19.033  13.270   3.269  1.00  0.00           H  
ATOM   1490 1HE2 GLN A  94      22.139  14.736   4.226  1.00  0.00           H  
ATOM   1491 2HE2 GLN A  94      21.452  13.536   3.137  1.00  0.00           H  
ATOM   1492  N   GLU A  95      14.973  12.512   5.775  1.00  0.00           N  
ATOM   1493  CA  GLU A  95      13.923  12.199   6.753  1.00  0.00           C  
ATOM   1494  C   GLU A  95      13.117  10.936   6.388  1.00  0.00           C  
ATOM   1495  O   GLU A  95      12.513  10.309   7.260  1.00  0.00           O  
ATOM   1496  CB  GLU A  95      12.921  13.358   6.902  1.00  0.00           C  
ATOM   1497  CG  GLU A  95      13.445  14.616   7.593  1.00  0.00           C  
ATOM   1498  CD  GLU A  95      12.375  15.705   7.742  1.00  0.00           C  
ATOM   1499  OE1 GLU A  95      11.306  15.556   7.185  1.00  0.00           O  
ATOM   1500  OE2 GLU A  95      12.630  16.670   8.430  1.00  0.00           O  
ATOM   1501  H   GLU A  95      14.975  13.411   5.284  1.00  0.00           H  
ATOM   1502  HA  GLU A  95      14.401  12.027   7.717  1.00  0.00           H  
ATOM   1503 1HB  GLU A  95      12.576  13.654   5.908  1.00  0.00           H  
ATOM   1504 2HB  GLU A  95      12.049  13.010   7.455  1.00  0.00           H  
ATOM   1505 1HG  GLU A  95      13.819  14.347   8.580  1.00  0.00           H  
ATOM   1506 2HG  GLU A  95      14.280  15.010   7.013  1.00  0.00           H  
ATOM   1507  N   LEU A  96      13.029  10.631   5.092  1.00  0.00           N  
ATOM   1508  CA  LEU A  96      12.217   9.533   4.580  1.00  0.00           C  
ATOM   1509  C   LEU A  96      13.003   8.348   3.985  1.00  0.00           C  
ATOM   1510  O   LEU A  96      12.491   7.220   3.933  1.00  0.00           O  
ATOM   1511  CB  LEU A  96      11.285  10.117   3.517  1.00  0.00           C  
ATOM   1512  CG  LEU A  96      10.320  11.215   4.030  1.00  0.00           C  
ATOM   1513  CD1 LEU A  96       9.525  11.787   2.867  1.00  0.00           C  
ATOM   1514  CD2 LEU A  96       9.396  10.618   5.081  1.00  0.00           C  
ATOM   1515  H   LEU A  96      13.584  11.159   4.424  1.00  0.00           H  
ATOM   1516  HA  LEU A  96      11.617   9.152   5.403  1.00  0.00           H  
ATOM   1517 1HB  LEU A  96      11.903  10.559   2.731  1.00  0.00           H  
ATOM   1518 2HB  LEU A  96      10.704   9.324   3.090  1.00  0.00           H  
ATOM   1519  HG  LEU A  96      10.895  12.028   4.475  1.00  0.00           H  
ATOM   1520 1HD1 LEU A  96       8.856  12.562   3.233  1.00  0.00           H  
ATOM   1521 2HD1 LEU A  96      10.213  12.216   2.134  1.00  0.00           H  
ATOM   1522 3HD1 LEU A  96       8.944  11.009   2.400  1.00  0.00           H  
ATOM   1523 1HD2 LEU A  96       8.720  11.388   5.452  1.00  0.00           H  
ATOM   1524 2HD2 LEU A  96       8.816   9.811   4.641  1.00  0.00           H  
ATOM   1525 3HD2 LEU A  96       9.991  10.228   5.910  1.00  0.00           H  
ATOM   1526  N   TYR A  97      14.214   8.623   3.495  1.00  0.00           N  
ATOM   1527  CA  TYR A  97      15.052   7.671   2.764  1.00  0.00           C  
ATOM   1528  C   TYR A  97      15.203   6.352   3.525  1.00  0.00           C  
ATOM   1529  O   TYR A  97      15.773   6.329   4.618  1.00  0.00           O  
ATOM   1530  CB  TYR A  97      16.444   8.307   2.578  1.00  0.00           C  
ATOM   1531  CG  TYR A  97      17.424   7.552   1.712  1.00  0.00           C  
ATOM   1532  CD1 TYR A  97      17.429   7.764   0.335  1.00  0.00           C  
ATOM   1533  CD2 TYR A  97      18.297   6.638   2.272  1.00  0.00           C  
ATOM   1534  CE1 TYR A  97      18.300   7.063  -0.463  1.00  0.00           C  
ATOM   1535  CE2 TYR A  97      19.167   5.932   1.465  1.00  0.00           C  
ATOM   1536  CZ  TYR A  97      19.167   6.140   0.102  1.00  0.00           C  
ATOM   1537  OH  TYR A  97      20.036   5.429  -0.703  1.00  0.00           O  
ATOM   1538  H   TYR A  97      14.562   9.571   3.584  1.00  0.00           H  
ATOM   1539  HA  TYR A  97      14.599   7.482   1.791  1.00  0.00           H  
ATOM   1540 1HB  TYR A  97      16.316   9.277   2.158  1.00  0.00           H  
ATOM   1541 2HB  TYR A  97      16.901   8.448   3.558  1.00  0.00           H  
ATOM   1542  HD1 TYR A  97      16.740   8.478  -0.110  1.00  0.00           H  
ATOM   1543  HD2 TYR A  97      18.291   6.469   3.348  1.00  0.00           H  
ATOM   1544  HE1 TYR A  97      18.303   7.224  -1.522  1.00  0.00           H  
ATOM   1545  HE2 TYR A  97      19.850   5.208   1.905  1.00  0.00           H  
ATOM   1546  HH  TYR A  97      20.620   4.902  -0.152  1.00  0.00           H  
ATOM   1547  N   SER A  98      14.739   5.240   2.945  1.00  0.00           N  
ATOM   1548  CA  SER A  98      14.089   4.405   1.932  1.00  0.00           C  
ATOM   1549  C   SER A  98      14.755   4.625   0.561  1.00  0.00           C  
ATOM   1550  O   SER A  98      15.573   5.520   0.449  1.00  0.00           O  
ATOM   1551  CB  SER A  98      12.626   4.818   1.906  1.00  0.00           C  
ATOM   1552  OG  SER A  98      12.045   4.662   3.165  1.00  0.00           O  
ATOM   1553  H   SER A  98      14.460   5.951   2.285  1.00  0.00           H  
ATOM   1554  HA  SER A  98      14.189   3.365   2.236  1.00  0.00           H  
ATOM   1555 1HB  SER A  98      12.533   5.854   1.581  1.00  0.00           H  
ATOM   1556 2HB  SER A  98      12.085   4.227   1.227  1.00  0.00           H  
ATOM   1557  HG  SER A  98      12.206   5.526   3.621  1.00  0.00           H  
ATOM   1558  N   PRO A  99      14.450   3.858  -0.506  1.00  0.00           N  
ATOM   1559  CA  PRO A  99      15.029   4.035  -1.833  1.00  0.00           C  
ATOM   1560  C   PRO A  99      14.791   5.416  -2.424  1.00  0.00           C  
ATOM   1561  O   PRO A  99      13.680   5.944  -2.362  1.00  0.00           O  
ATOM   1562  CB  PRO A  99      14.316   2.952  -2.654  1.00  0.00           C  
ATOM   1563  CG  PRO A  99      13.922   1.900  -1.637  1.00  0.00           C  
ATOM   1564  CD  PRO A  99      13.555   2.680  -0.401  1.00  0.00           C  
ATOM   1565  HA  PRO A  99      16.110   3.829  -1.777  1.00  0.00           H  
ATOM   1566 1HB  PRO A  99      13.454   3.386  -3.180  1.00  0.00           H  
ATOM   1567 2HB  PRO A  99      14.994   2.562  -3.427  1.00  0.00           H  
ATOM   1568 1HG  PRO A  99      13.086   1.292  -2.019  1.00  0.00           H  
ATOM   1569 2HG  PRO A  99      14.763   1.211  -1.469  1.00  0.00           H  
ATOM   1570 1HD  PRO A  99      12.510   2.963  -0.491  1.00  0.00           H  
ATOM   1571 2HD  PRO A  99      13.758   2.080   0.490  1.00  0.00           H  
ATOM   1572  N   ILE A 100      15.799   5.947  -3.120  1.00  0.00           N  
ATOM   1573  CA  ILE A 100      15.678   7.252  -3.777  1.00  0.00           C  
ATOM   1574  C   ILE A 100      14.663   7.145  -4.917  1.00  0.00           C  
ATOM   1575  O   ILE A 100      13.979   8.107  -5.279  1.00  0.00           O  
ATOM   1576  CB  ILE A 100      17.036   7.753  -4.314  1.00  0.00           C  
ATOM   1577  CG1 ILE A 100      16.966   9.251  -4.513  1.00  0.00           C  
ATOM   1578  CG2 ILE A 100      17.412   7.066  -5.626  1.00  0.00           C  
ATOM   1579  CD1 ILE A 100      16.803   9.997  -3.198  1.00  0.00           C  
ATOM   1580  H   ILE A 100      16.685   5.463  -3.149  1.00  0.00           H  
ATOM   1581  HA  ILE A 100      15.307   7.976  -3.052  1.00  0.00           H  
ATOM   1582  HB  ILE A 100      17.803   7.551  -3.592  1.00  0.00           H  
ATOM   1583 1HG1 ILE A 100      17.876   9.598  -5.001  1.00  0.00           H  
ATOM   1584 2HG1 ILE A 100      16.117   9.492  -5.154  1.00  0.00           H  
ATOM   1585 1HG2 ILE A 100      18.375   7.446  -5.963  1.00  0.00           H  
ATOM   1586 2HG2 ILE A 100      17.481   5.992  -5.471  1.00  0.00           H  
ATOM   1587 3HG2 ILE A 100      16.662   7.280  -6.386  1.00  0.00           H  
ATOM   1588 1HD1 ILE A 100      16.753  11.062  -3.376  1.00  0.00           H  
ATOM   1589 2HD1 ILE A 100      15.888   9.675  -2.706  1.00  0.00           H  
ATOM   1590 3HD1 ILE A 100      17.658   9.780  -2.558  1.00  0.00           H  
ATOM   1591  N   PHE A 101      14.548   5.921  -5.442  1.00  0.00           N  
ATOM   1592  CA  PHE A 101      13.632   5.545  -6.504  1.00  0.00           C  
ATOM   1593  C   PHE A 101      12.198   5.869  -6.169  1.00  0.00           C  
ATOM   1594  O   PHE A 101      11.376   6.024  -7.075  1.00  0.00           O  
ATOM   1595  CB  PHE A 101      13.664   4.063  -6.820  1.00  0.00           C  
ATOM   1596  CG  PHE A 101      12.776   3.768  -8.005  1.00  0.00           C  
ATOM   1597  CD1 PHE A 101      13.225   3.981  -9.302  1.00  0.00           C  
ATOM   1598  CD2 PHE A 101      11.467   3.335  -7.819  1.00  0.00           C  
ATOM   1599  CE1 PHE A 101      12.399   3.741 -10.381  1.00  0.00           C  
ATOM   1600  CE2 PHE A 101      10.639   3.101  -8.901  1.00  0.00           C  
ATOM   1601  CZ  PHE A 101      11.106   3.301 -10.180  1.00  0.00           C  
ATOM   1602  H   PHE A 101      15.153   5.208  -5.068  1.00  0.00           H  
ATOM   1603  HA  PHE A 101      13.908   6.099  -7.403  1.00  0.00           H  
ATOM   1604 1HB  PHE A 101      14.679   3.745  -7.051  1.00  0.00           H  
ATOM   1605 2HB  PHE A 101      13.309   3.489  -5.963  1.00  0.00           H  
ATOM   1606  HD1 PHE A 101      14.241   4.336  -9.462  1.00  0.00           H  
ATOM   1607  HD2 PHE A 101      11.098   3.181  -6.803  1.00  0.00           H  
ATOM   1608  HE1 PHE A 101      12.765   3.906 -11.393  1.00  0.00           H  
ATOM   1609  HE2 PHE A 101       9.617   2.758  -8.745  1.00  0.00           H  
ATOM   1610  HZ  PHE A 101      10.454   3.117 -11.033  1.00  0.00           H  
ATOM   1611  N   LEU A 102      11.866   5.971  -4.882  1.00  0.00           N  
ATOM   1612  CA  LEU A 102      10.497   6.249  -4.525  1.00  0.00           C  
ATOM   1613  C   LEU A 102       9.996   7.556  -5.124  1.00  0.00           C  
ATOM   1614  O   LEU A 102       8.791   7.728  -5.265  1.00  0.00           O  
ATOM   1615  CB  LEU A 102      10.314   6.251  -3.026  1.00  0.00           C  
ATOM   1616  CG  LEU A 102      10.413   4.898  -2.383  1.00  0.00           C  
ATOM   1617  CD1 LEU A 102      10.356   5.064  -0.901  1.00  0.00           C  
ATOM   1618  CD2 LEU A 102       9.268   4.025  -2.907  1.00  0.00           C  
ATOM   1619  H   LEU A 102      12.560   5.874  -4.139  1.00  0.00           H  
ATOM   1620  HA  LEU A 102       9.896   5.438  -4.915  1.00  0.00           H  
ATOM   1621 1HB  LEU A 102      11.077   6.895  -2.581  1.00  0.00           H  
ATOM   1622 2HB  LEU A 102       9.350   6.652  -2.810  1.00  0.00           H  
ATOM   1623  HG  LEU A 102      11.366   4.434  -2.631  1.00  0.00           H  
ATOM   1624 1HD1 LEU A 102      10.419   4.090  -0.428  1.00  0.00           H  
ATOM   1625 2HD1 LEU A 102      11.193   5.689  -0.588  1.00  0.00           H  
ATOM   1626 3HD1 LEU A 102       9.427   5.537  -0.626  1.00  0.00           H  
ATOM   1627 1HD2 LEU A 102       9.322   3.037  -2.445  1.00  0.00           H  
ATOM   1628 2HD2 LEU A 102       8.314   4.488  -2.666  1.00  0.00           H  
ATOM   1629 3HD2 LEU A 102       9.353   3.925  -3.989  1.00  0.00           H  
ATOM   1630  N   ILE A 103      10.894   8.474  -5.481  1.00  0.00           N  
ATOM   1631  CA  ILE A 103      10.472   9.710  -6.124  1.00  0.00           C  
ATOM   1632  C   ILE A 103       9.885   9.384  -7.508  1.00  0.00           C  
ATOM   1633  O   ILE A 103       8.895   9.975  -7.946  1.00  0.00           O  
ATOM   1634  CB  ILE A 103      11.635  10.701  -6.216  1.00  0.00           C  
ATOM   1635  CG1 ILE A 103      12.055  11.090  -4.795  1.00  0.00           C  
ATOM   1636  CG2 ILE A 103      11.226  11.913  -7.016  1.00  0.00           C  
ATOM   1637  CD1 ILE A 103      10.920  11.741  -4.000  1.00  0.00           C  
ATOM   1638  H   ILE A 103      11.892   8.297  -5.341  1.00  0.00           H  
ATOM   1639  HA  ILE A 103       9.690  10.171  -5.522  1.00  0.00           H  
ATOM   1640  HB  ILE A 103      12.491  10.218  -6.692  1.00  0.00           H  
ATOM   1641 1HG1 ILE A 103      12.385  10.190  -4.269  1.00  0.00           H  
ATOM   1642 2HG1 ILE A 103      12.888  11.783  -4.845  1.00  0.00           H  
ATOM   1643 1HG2 ILE A 103      12.048  12.602  -7.064  1.00  0.00           H  
ATOM   1644 2HG2 ILE A 103      10.947  11.613  -8.026  1.00  0.00           H  
ATOM   1645 3HG2 ILE A 103      10.375  12.398  -6.537  1.00  0.00           H  
ATOM   1646 1HD1 ILE A 103      11.266  11.991  -3.001  1.00  0.00           H  
ATOM   1647 2HD1 ILE A 103      10.597  12.653  -4.514  1.00  0.00           H  
ATOM   1648 3HD1 ILE A 103      10.078  11.053  -3.926  1.00  0.00           H  
ATOM   1649  N   VAL A 104      10.494   8.434  -8.209  1.00  0.00           N  
ATOM   1650  CA  VAL A 104       9.980   8.046  -9.507  1.00  0.00           C  
ATOM   1651  C   VAL A 104       8.651   7.359  -9.279  1.00  0.00           C  
ATOM   1652  O   VAL A 104       7.661   7.604  -9.976  1.00  0.00           O  
ATOM   1653  CB  VAL A 104      10.920   7.077 -10.207  1.00  0.00           C  
ATOM   1654  CG1 VAL A 104      10.270   6.587 -11.484  1.00  0.00           C  
ATOM   1655  CG2 VAL A 104      12.234   7.745 -10.455  1.00  0.00           C  
ATOM   1656  H   VAL A 104      11.271   7.918  -7.811  1.00  0.00           H  
ATOM   1657  HA  VAL A 104       9.839   8.935 -10.120  1.00  0.00           H  
ATOM   1658  HB  VAL A 104      11.075   6.215  -9.573  1.00  0.00           H  
ATOM   1659 1HG1 VAL A 104      10.928   5.879 -11.979  1.00  0.00           H  
ATOM   1660 2HG1 VAL A 104       9.326   6.099 -11.242  1.00  0.00           H  
ATOM   1661 3HG1 VAL A 104      10.086   7.434 -12.144  1.00  0.00           H  
ATOM   1662 1HG2 VAL A 104      12.900   7.038 -10.943  1.00  0.00           H  
ATOM   1663 2HG2 VAL A 104      12.089   8.615 -11.093  1.00  0.00           H  
ATOM   1664 3HG2 VAL A 104      12.661   8.056  -9.499  1.00  0.00           H  
ATOM   1665  N   ALA A 105       8.629   6.497  -8.265  1.00  0.00           N  
ATOM   1666  CA  ALA A 105       7.412   5.794  -7.917  1.00  0.00           C  
ATOM   1667  C   ALA A 105       6.323   6.800  -7.560  1.00  0.00           C  
ATOM   1668  O   ALA A 105       5.164   6.589  -7.879  1.00  0.00           O  
ATOM   1669  CB  ALA A 105       7.644   4.845  -6.769  1.00  0.00           C  
ATOM   1670  H   ALA A 105       9.488   6.336  -7.739  1.00  0.00           H  
ATOM   1671  HA  ALA A 105       7.095   5.225  -8.788  1.00  0.00           H  
ATOM   1672 1HB  ALA A 105       6.732   4.317  -6.561  1.00  0.00           H  
ATOM   1673 2HB  ALA A 105       8.421   4.137  -7.031  1.00  0.00           H  
ATOM   1674 3HB  ALA A 105       7.936   5.405  -5.904  1.00  0.00           H  
ATOM   1675  N   ALA A 106       6.692   7.920  -6.941  1.00  0.00           N  
ATOM   1676  CA  ALA A 106       5.736   8.950  -6.577  1.00  0.00           C  
ATOM   1677  C   ALA A 106       5.018   9.481  -7.798  1.00  0.00           C  
ATOM   1678  O   ALA A 106       3.837   9.813  -7.742  1.00  0.00           O  
ATOM   1679  CB  ALA A 106       6.410  10.056  -5.840  1.00  0.00           C  
ATOM   1680  H   ALA A 106       7.660   8.044  -6.667  1.00  0.00           H  
ATOM   1681  HA  ALA A 106       5.014   8.515  -5.924  1.00  0.00           H  
ATOM   1682 1HB  ALA A 106       5.671  10.777  -5.521  1.00  0.00           H  
ATOM   1683 2HB  ALA A 106       6.904   9.656  -4.994  1.00  0.00           H  
ATOM   1684 3HB  ALA A 106       7.132  10.532  -6.469  1.00  0.00           H  
ATOM   1685  N   ILE A 107       5.714   9.550  -8.925  1.00  0.00           N  
ATOM   1686  CA  ILE A 107       5.056   9.997 -10.143  1.00  0.00           C  
ATOM   1687  C   ILE A 107       3.964   8.973 -10.455  1.00  0.00           C  
ATOM   1688  O   ILE A 107       2.808   9.301 -10.711  1.00  0.00           O  
ATOM   1689  CB  ILE A 107       6.033  10.047 -11.328  1.00  0.00           C  
ATOM   1690  CG1 ILE A 107       7.097  11.108 -11.103  1.00  0.00           C  
ATOM   1691  CG2 ILE A 107       5.254  10.349 -12.588  1.00  0.00           C  
ATOM   1692  CD1 ILE A 107       8.258  11.008 -12.051  1.00  0.00           C  
ATOM   1693  H   ILE A 107       6.709   9.304  -8.918  1.00  0.00           H  
ATOM   1694  HA  ILE A 107       4.599  10.972  -9.979  1.00  0.00           H  
ATOM   1695  HB  ILE A 107       6.528   9.096 -11.447  1.00  0.00           H  
ATOM   1696 1HG1 ILE A 107       6.653  12.085 -11.228  1.00  0.00           H  
ATOM   1697 2HG1 ILE A 107       7.480  11.012 -10.081  1.00  0.00           H  
ATOM   1698 1HG2 ILE A 107       5.934  10.380 -13.437  1.00  0.00           H  
ATOM   1699 2HG2 ILE A 107       4.510   9.571 -12.747  1.00  0.00           H  
ATOM   1700 3HG2 ILE A 107       4.757  11.314 -12.483  1.00  0.00           H  
ATOM   1701 1HD1 ILE A 107       8.979  11.798 -11.823  1.00  0.00           H  
ATOM   1702 2HD1 ILE A 107       8.734  10.036 -11.934  1.00  0.00           H  
ATOM   1703 3HD1 ILE A 107       7.906  11.120 -13.073  1.00  0.00           H  
ATOM   1704  N   VAL A 108       4.340   7.701 -10.361  1.00  0.00           N  
ATOM   1705  CA  VAL A 108       3.444   6.568 -10.598  1.00  0.00           C  
ATOM   1706  C   VAL A 108       2.280   6.557  -9.594  1.00  0.00           C  
ATOM   1707  O   VAL A 108       1.139   6.200  -9.925  1.00  0.00           O  
ATOM   1708  CB  VAL A 108       4.205   5.233 -10.529  1.00  0.00           C  
ATOM   1709  CG1 VAL A 108       3.227   4.090 -10.623  1.00  0.00           C  
ATOM   1710  CG2 VAL A 108       5.261   5.208 -11.620  1.00  0.00           C  
ATOM   1711  H   VAL A 108       5.319   7.520 -10.118  1.00  0.00           H  
ATOM   1712  HA  VAL A 108       3.032   6.668 -11.603  1.00  0.00           H  
ATOM   1713  HB  VAL A 108       4.679   5.133  -9.585  1.00  0.00           H  
ATOM   1714 1HG1 VAL A 108       3.765   3.146 -10.553  1.00  0.00           H  
ATOM   1715 2HG1 VAL A 108       2.510   4.161  -9.802  1.00  0.00           H  
ATOM   1716 3HG1 VAL A 108       2.699   4.139 -11.574  1.00  0.00           H  
ATOM   1717 1HG2 VAL A 108       5.815   4.272 -11.569  1.00  0.00           H  
ATOM   1718 2HG2 VAL A 108       4.783   5.298 -12.593  1.00  0.00           H  
ATOM   1719 3HG2 VAL A 108       5.948   6.047 -11.468  1.00  0.00           H  
ATOM   1720  N   PHE A 109       2.565   6.975  -8.363  1.00  0.00           N  
ATOM   1721  CA  PHE A 109       1.574   7.003  -7.306  1.00  0.00           C  
ATOM   1722  C   PHE A 109       0.429   7.980  -7.640  1.00  0.00           C  
ATOM   1723  O   PHE A 109      -0.620   7.942  -7.001  1.00  0.00           O  
ATOM   1724  CB  PHE A 109       2.164   7.391  -5.948  1.00  0.00           C  
ATOM   1725  CG  PHE A 109       3.149   6.411  -5.370  1.00  0.00           C  
ATOM   1726  CD1 PHE A 109       3.251   5.129  -5.856  1.00  0.00           C  
ATOM   1727  CD2 PHE A 109       3.995   6.797  -4.326  1.00  0.00           C  
ATOM   1728  CE1 PHE A 109       4.188   4.264  -5.337  1.00  0.00           C  
ATOM   1729  CE2 PHE A 109       4.933   5.945  -3.809  1.00  0.00           C  
ATOM   1730  CZ  PHE A 109       5.041   4.677  -4.316  1.00  0.00           C  
ATOM   1731  H   PHE A 109       3.520   7.243  -8.154  1.00  0.00           H  
ATOM   1732  HA  PHE A 109       1.180   6.001  -7.214  1.00  0.00           H  
ATOM   1733 1HB  PHE A 109       2.652   8.346  -6.032  1.00  0.00           H  
ATOM   1734 2HB  PHE A 109       1.356   7.504  -5.245  1.00  0.00           H  
ATOM   1735  HD1 PHE A 109       2.598   4.808  -6.666  1.00  0.00           H  
ATOM   1736  HD2 PHE A 109       3.915   7.809  -3.930  1.00  0.00           H  
ATOM   1737  HE1 PHE A 109       4.270   3.248  -5.728  1.00  0.00           H  
ATOM   1738  HE2 PHE A 109       5.588   6.272  -3.003  1.00  0.00           H  
ATOM   1739  HZ  PHE A 109       5.781   3.985  -3.913  1.00  0.00           H  
ATOM   1740  N   ILE A 110       0.612   8.886  -8.614  1.00  0.00           N  
ATOM   1741  CA  ILE A 110      -0.476   9.783  -8.988  1.00  0.00           C  
ATOM   1742  C   ILE A 110      -1.611   8.932  -9.549  1.00  0.00           C  
ATOM   1743  O   ILE A 110      -2.782   9.105  -9.179  1.00  0.00           O  
ATOM   1744  CB  ILE A 110      -0.020  10.806 -10.046  1.00  0.00           C  
ATOM   1745  CG1 ILE A 110       0.997  11.776  -9.437  1.00  0.00           C  
ATOM   1746  CG2 ILE A 110      -1.221  11.560 -10.580  1.00  0.00           C  
ATOM   1747  CD1 ILE A 110       1.703  12.618 -10.439  1.00  0.00           C  
ATOM   1748  H   ILE A 110       1.490   8.939  -9.133  1.00  0.00           H  
ATOM   1749  HA  ILE A 110      -0.840  10.305  -8.110  1.00  0.00           H  
ATOM   1750  HB  ILE A 110       0.474  10.287 -10.863  1.00  0.00           H  
ATOM   1751 1HG1 ILE A 110       0.483  12.433  -8.742  1.00  0.00           H  
ATOM   1752 2HG1 ILE A 110       1.755  11.200  -8.893  1.00  0.00           H  
ATOM   1753 1HG2 ILE A 110      -0.894  12.275 -11.333  1.00  0.00           H  
ATOM   1754 2HG2 ILE A 110      -1.920  10.856 -11.028  1.00  0.00           H  
ATOM   1755 3HG2 ILE A 110      -1.710  12.089  -9.763  1.00  0.00           H  
ATOM   1756 1HD1 ILE A 110       2.386  13.267  -9.926  1.00  0.00           H  
ATOM   1757 2HD1 ILE A 110       2.252  11.973 -11.132  1.00  0.00           H  
ATOM   1758 3HD1 ILE A 110       0.979  13.215 -10.988  1.00  0.00           H  
ATOM   1759  N   THR A 111      -1.244   7.979 -10.417  1.00  0.00           N  
ATOM   1760  CA  THR A 111      -2.197   7.049 -11.005  1.00  0.00           C  
ATOM   1761  C   THR A 111      -2.802   6.223  -9.888  1.00  0.00           C  
ATOM   1762  O   THR A 111      -4.001   5.945  -9.885  1.00  0.00           O  
ATOM   1763  CB  THR A 111      -1.549   6.119 -12.047  1.00  0.00           C  
ATOM   1764  OG1 THR A 111      -1.020   6.897 -13.130  1.00  0.00           O  
ATOM   1765  CG2 THR A 111      -2.590   5.148 -12.579  1.00  0.00           C  
ATOM   1766  H   THR A 111      -0.261   7.890 -10.654  1.00  0.00           H  
ATOM   1767  HA  THR A 111      -2.993   7.613 -11.489  1.00  0.00           H  
ATOM   1768  HB  THR A 111      -0.738   5.559 -11.582  1.00  0.00           H  
ATOM   1769  HG1 THR A 111      -0.299   7.442 -12.803  1.00  0.00           H  
ATOM   1770 1HG2 THR A 111      -2.130   4.489 -13.313  1.00  0.00           H  
ATOM   1771 2HG2 THR A 111      -2.983   4.554 -11.753  1.00  0.00           H  
ATOM   1772 3HG2 THR A 111      -3.403   5.703 -13.045  1.00  0.00           H  
ATOM   1773  N   LEU A 112      -1.963   5.814  -8.941  1.00  0.00           N  
ATOM   1774  CA  LEU A 112      -2.426   5.029  -7.802  1.00  0.00           C  
ATOM   1775  C   LEU A 112      -3.488   5.772  -6.985  1.00  0.00           C  
ATOM   1776  O   LEU A 112      -4.512   5.182  -6.652  1.00  0.00           O  
ATOM   1777  CB  LEU A 112      -1.253   4.651  -6.920  1.00  0.00           C  
ATOM   1778  CG  LEU A 112      -1.533   3.874  -5.689  1.00  0.00           C  
ATOM   1779  CD1 LEU A 112      -2.217   2.554  -6.044  1.00  0.00           C  
ATOM   1780  CD2 LEU A 112      -0.187   3.641  -5.014  1.00  0.00           C  
ATOM   1781  H   LEU A 112      -0.975   6.053  -9.038  1.00  0.00           H  
ATOM   1782  HA  LEU A 112      -2.864   4.111  -8.185  1.00  0.00           H  
ATOM   1783 1HB  LEU A 112      -0.505   4.130  -7.513  1.00  0.00           H  
ATOM   1784 2HB  LEU A 112      -0.840   5.559  -6.557  1.00  0.00           H  
ATOM   1785  HG  LEU A 112      -2.191   4.439  -5.020  1.00  0.00           H  
ATOM   1786 1HD1 LEU A 112      -2.402   1.984  -5.138  1.00  0.00           H  
ATOM   1787 2HD1 LEU A 112      -3.167   2.760  -6.540  1.00  0.00           H  
ATOM   1788 3HD1 LEU A 112      -1.576   1.979  -6.711  1.00  0.00           H  
ATOM   1789 1HD2 LEU A 112      -0.322   3.079  -4.104  1.00  0.00           H  
ATOM   1790 2HD2 LEU A 112       0.471   3.088  -5.681  1.00  0.00           H  
ATOM   1791 3HD2 LEU A 112       0.271   4.604  -4.777  1.00  0.00           H  
ATOM   1792  N   CYS A 113      -3.274   7.054  -6.660  1.00  0.00           N  
ATOM   1793  CA  CYS A 113      -4.286   7.778  -5.881  1.00  0.00           C  
ATOM   1794  C   CYS A 113      -5.605   7.825  -6.658  1.00  0.00           C  
ATOM   1795  O   CYS A 113      -6.684   7.596  -6.096  1.00  0.00           O  
ATOM   1796  CB  CYS A 113      -3.830   9.205  -5.555  1.00  0.00           C  
ATOM   1797  SG  CYS A 113      -2.477   9.315  -4.342  1.00  0.00           S  
ATOM   1798  H   CYS A 113      -2.404   7.508  -6.938  1.00  0.00           H  
ATOM   1799  HA  CYS A 113      -4.447   7.246  -4.947  1.00  0.00           H  
ATOM   1800 1HB  CYS A 113      -3.494   9.694  -6.475  1.00  0.00           H  
ATOM   1801 2HB  CYS A 113      -4.677   9.775  -5.166  1.00  0.00           H  
ATOM   1802  HG  CYS A 113      -2.633  10.636  -4.069  1.00  0.00           H  
ATOM   1803  N   PHE A 114      -5.510   8.059  -7.973  1.00  0.00           N  
ATOM   1804  CA  PHE A 114      -6.682   8.046  -8.844  1.00  0.00           C  
ATOM   1805  C   PHE A 114      -7.361   6.685  -8.753  1.00  0.00           C  
ATOM   1806  O   PHE A 114      -8.575   6.590  -8.546  1.00  0.00           O  
ATOM   1807  CB  PHE A 114      -6.292   8.379 -10.286  1.00  0.00           C  
ATOM   1808  CG  PHE A 114      -7.397   8.251 -11.288  1.00  0.00           C  
ATOM   1809  CD1 PHE A 114      -8.380   9.222 -11.411  1.00  0.00           C  
ATOM   1810  CD2 PHE A 114      -7.436   7.154 -12.136  1.00  0.00           C  
ATOM   1811  CE1 PHE A 114      -9.382   9.093 -12.359  1.00  0.00           C  
ATOM   1812  CE2 PHE A 114      -8.429   7.025 -13.082  1.00  0.00           C  
ATOM   1813  CZ  PHE A 114      -9.405   7.995 -13.194  1.00  0.00           C  
ATOM   1814  H   PHE A 114      -4.592   8.257  -8.380  1.00  0.00           H  
ATOM   1815  HA  PHE A 114      -7.383   8.803  -8.494  1.00  0.00           H  
ATOM   1816 1HB  PHE A 114      -5.912   9.399 -10.326  1.00  0.00           H  
ATOM   1817 2HB  PHE A 114      -5.487   7.735 -10.601  1.00  0.00           H  
ATOM   1818  HD1 PHE A 114      -8.357  10.091 -10.754  1.00  0.00           H  
ATOM   1819  HD2 PHE A 114      -6.661   6.389 -12.045  1.00  0.00           H  
ATOM   1820  HE1 PHE A 114     -10.150   9.861 -12.446  1.00  0.00           H  
ATOM   1821  HE2 PHE A 114      -8.445   6.158 -13.741  1.00  0.00           H  
ATOM   1822  HZ  PHE A 114     -10.191   7.893 -13.942  1.00  0.00           H  
ATOM   1823  N   THR A 115      -6.561   5.631  -8.889  1.00  0.00           N  
ATOM   1824  CA  THR A 115      -7.026   4.262  -8.850  1.00  0.00           C  
ATOM   1825  C   THR A 115      -7.748   3.967  -7.543  1.00  0.00           C  
ATOM   1826  O   THR A 115      -8.815   3.362  -7.570  1.00  0.00           O  
ATOM   1827  CB  THR A 115      -5.850   3.284  -9.025  1.00  0.00           C  
ATOM   1828  OG1 THR A 115      -5.224   3.521 -10.297  1.00  0.00           O  
ATOM   1829  CG2 THR A 115      -6.331   1.856  -8.935  1.00  0.00           C  
ATOM   1830  H   THR A 115      -5.574   5.788  -9.050  1.00  0.00           H  
ATOM   1831  HA  THR A 115      -7.723   4.112  -9.672  1.00  0.00           H  
ATOM   1832  HB  THR A 115      -5.130   3.446  -8.248  1.00  0.00           H  
ATOM   1833  HG1 THR A 115      -4.889   4.449 -10.302  1.00  0.00           H  
ATOM   1834 1HG2 THR A 115      -5.487   1.180  -9.055  1.00  0.00           H  
ATOM   1835 2HG2 THR A 115      -6.788   1.698  -7.959  1.00  0.00           H  
ATOM   1836 3HG2 THR A 115      -7.063   1.668  -9.717  1.00  0.00           H  
ATOM   1837  N   LEU A 116      -7.207   4.418  -6.409  1.00  0.00           N  
ATOM   1838  CA  LEU A 116      -7.851   4.161  -5.127  1.00  0.00           C  
ATOM   1839  C   LEU A 116      -9.234   4.793  -5.105  1.00  0.00           C  
ATOM   1840  O   LEU A 116     -10.193   4.215  -4.585  1.00  0.00           O  
ATOM   1841  CB  LEU A 116      -7.021   4.743  -3.980  1.00  0.00           C  
ATOM   1842  CG  LEU A 116      -5.682   4.069  -3.715  1.00  0.00           C  
ATOM   1843  CD1 LEU A 116      -4.938   4.871  -2.683  1.00  0.00           C  
ATOM   1844  CD2 LEU A 116      -5.913   2.654  -3.254  1.00  0.00           C  
ATOM   1845  H   LEU A 116      -6.315   4.910  -6.448  1.00  0.00           H  
ATOM   1846  HA  LEU A 116      -7.952   3.087  -4.992  1.00  0.00           H  
ATOM   1847 1HB  LEU A 116      -6.822   5.792  -4.199  1.00  0.00           H  
ATOM   1848 2HB  LEU A 116      -7.609   4.686  -3.067  1.00  0.00           H  
ATOM   1849  HG  LEU A 116      -5.096   4.058  -4.621  1.00  0.00           H  
ATOM   1850 1HD1 LEU A 116      -3.983   4.433  -2.496  1.00  0.00           H  
ATOM   1851 2HD1 LEU A 116      -4.797   5.883  -3.043  1.00  0.00           H  
ATOM   1852 3HD1 LEU A 116      -5.523   4.875  -1.772  1.00  0.00           H  
ATOM   1853 1HD2 LEU A 116      -4.963   2.170  -3.070  1.00  0.00           H  
ATOM   1854 2HD2 LEU A 116      -6.504   2.665  -2.333  1.00  0.00           H  
ATOM   1855 3HD2 LEU A 116      -6.452   2.107  -4.026  1.00  0.00           H  
ATOM   1856  N   LYS A 117      -9.379   5.968  -5.704  1.00  0.00           N  
ATOM   1857  CA  LYS A 117     -10.708   6.542  -5.743  1.00  0.00           C  
ATOM   1858  C   LYS A 117     -11.600   5.643  -6.619  1.00  0.00           C  
ATOM   1859  O   LYS A 117     -12.674   5.214  -6.193  1.00  0.00           O  
ATOM   1860  CB  LYS A 117     -10.667   7.982  -6.252  1.00  0.00           C  
ATOM   1861  CG  LYS A 117     -12.014   8.686  -6.249  1.00  0.00           C  
ATOM   1862  CD  LYS A 117     -11.879  10.143  -6.660  1.00  0.00           C  
ATOM   1863  CE  LYS A 117     -13.229  10.843  -6.658  1.00  0.00           C  
ATOM   1864  NZ  LYS A 117     -13.113  12.275  -7.052  1.00  0.00           N  
ATOM   1865  H   LYS A 117      -8.573   6.455  -6.108  1.00  0.00           H  
ATOM   1866  HA  LYS A 117     -11.121   6.548  -4.738  1.00  0.00           H  
ATOM   1867 1HB  LYS A 117      -9.972   8.561  -5.642  1.00  0.00           H  
ATOM   1868 2HB  LYS A 117     -10.285   7.993  -7.273  1.00  0.00           H  
ATOM   1869 1HG  LYS A 117     -12.687   8.177  -6.940  1.00  0.00           H  
ATOM   1870 2HG  LYS A 117     -12.448   8.640  -5.254  1.00  0.00           H  
ATOM   1871 1HD  LYS A 117     -11.211  10.655  -5.965  1.00  0.00           H  
ATOM   1872 2HD  LYS A 117     -11.449  10.197  -7.661  1.00  0.00           H  
ATOM   1873 1HE  LYS A 117     -13.894  10.337  -7.357  1.00  0.00           H  
ATOM   1874 2HE  LYS A 117     -13.658  10.784  -5.657  1.00  0.00           H  
ATOM   1875 1HZ  LYS A 117     -14.028  12.704  -7.038  1.00  0.00           H  
ATOM   1876 2HZ  LYS A 117     -12.506  12.756  -6.403  1.00  0.00           H  
ATOM   1877 3HZ  LYS A 117     -12.726  12.339  -7.983  1.00  0.00           H  
ATOM   1878  N   ARG A 118     -11.105   5.265  -7.799  1.00  0.00           N  
ATOM   1879  CA  ARG A 118     -11.893   4.461  -8.736  1.00  0.00           C  
ATOM   1880  C   ARG A 118     -12.256   3.070  -8.190  1.00  0.00           C  
ATOM   1881  O   ARG A 118     -13.322   2.541  -8.502  1.00  0.00           O  
ATOM   1882  CB  ARG A 118     -11.136   4.288 -10.047  1.00  0.00           C  
ATOM   1883  CG  ARG A 118     -10.882   5.580 -10.837  1.00  0.00           C  
ATOM   1884  CD  ARG A 118     -12.124   6.236 -11.325  1.00  0.00           C  
ATOM   1885  NE  ARG A 118     -12.783   5.466 -12.372  1.00  0.00           N  
ATOM   1886  CZ  ARG A 118     -14.001   5.750 -12.879  1.00  0.00           C  
ATOM   1887  NH1 ARG A 118     -14.676   6.786 -12.431  1.00  0.00           N  
ATOM   1888  NH2 ARG A 118     -14.515   4.988 -13.831  1.00  0.00           N  
ATOM   1889  H   ARG A 118     -10.181   5.602  -8.075  1.00  0.00           H  
ATOM   1890  HA  ARG A 118     -12.817   4.999  -8.942  1.00  0.00           H  
ATOM   1891 1HB  ARG A 118     -10.170   3.832  -9.844  1.00  0.00           H  
ATOM   1892 2HB  ARG A 118     -11.686   3.608 -10.694  1.00  0.00           H  
ATOM   1893 1HG  ARG A 118     -10.359   6.293 -10.210  1.00  0.00           H  
ATOM   1894 2HG  ARG A 118     -10.266   5.339 -11.695  1.00  0.00           H  
ATOM   1895 1HD  ARG A 118     -12.818   6.347 -10.495  1.00  0.00           H  
ATOM   1896 2HD  ARG A 118     -11.882   7.217 -11.725  1.00  0.00           H  
ATOM   1897  HE  ARG A 118     -12.295   4.662 -12.743  1.00  0.00           H  
ATOM   1898 1HH1 ARG A 118     -14.284   7.369 -11.705  1.00  0.00           H  
ATOM   1899 2HH1 ARG A 118     -15.587   6.999 -12.812  1.00  0.00           H  
ATOM   1900 1HH2 ARG A 118     -13.997   4.193 -14.177  1.00  0.00           H  
ATOM   1901 2HH2 ARG A 118     -15.425   5.202 -14.211  1.00  0.00           H  
ATOM   1902  N   LYS A 119     -11.409   2.501  -7.334  1.00  0.00           N  
ATOM   1903  CA  LYS A 119     -11.645   1.176  -6.758  1.00  0.00           C  
ATOM   1904  C   LYS A 119     -12.515   1.214  -5.501  1.00  0.00           C  
ATOM   1905  O   LYS A 119     -12.844   0.165  -4.936  1.00  0.00           O  
ATOM   1906  CB  LYS A 119     -10.320   0.483  -6.432  1.00  0.00           C  
ATOM   1907  CG  LYS A 119      -9.423   0.186  -7.639  1.00  0.00           C  
ATOM   1908  CD  LYS A 119     -10.039  -0.837  -8.572  1.00  0.00           C  
ATOM   1909  CE  LYS A 119      -9.089  -1.177  -9.716  1.00  0.00           C  
ATOM   1910  NZ  LYS A 119      -9.685  -2.169 -10.661  1.00  0.00           N  
ATOM   1911  H   LYS A 119     -10.539   2.981  -7.120  1.00  0.00           H  
ATOM   1912  HA  LYS A 119     -12.169   0.576  -7.501  1.00  0.00           H  
ATOM   1913 1HB  LYS A 119      -9.748   1.124  -5.754  1.00  0.00           H  
ATOM   1914 2HB  LYS A 119     -10.515  -0.451  -5.914  1.00  0.00           H  
ATOM   1915 1HG  LYS A 119      -9.277   1.091  -8.210  1.00  0.00           H  
ATOM   1916 2HG  LYS A 119      -8.453  -0.169  -7.295  1.00  0.00           H  
ATOM   1917 1HD  LYS A 119     -10.273  -1.747  -8.018  1.00  0.00           H  
ATOM   1918 2HD  LYS A 119     -10.965  -0.434  -8.986  1.00  0.00           H  
ATOM   1919 1HE  LYS A 119      -8.852  -0.265 -10.263  1.00  0.00           H  
ATOM   1920 2HE  LYS A 119      -8.168  -1.589  -9.304  1.00  0.00           H  
ATOM   1921 1HZ  LYS A 119      -9.028  -2.368 -11.402  1.00  0.00           H  
ATOM   1922 2HZ  LYS A 119      -9.898  -3.023 -10.163  1.00  0.00           H  
ATOM   1923 3HZ  LYS A 119     -10.534  -1.791 -11.057  1.00  0.00           H  
ATOM   1924  N   THR A 120     -12.880   2.414  -5.055  1.00  0.00           N  
ATOM   1925  CA  THR A 120     -13.712   2.580  -3.875  1.00  0.00           C  
ATOM   1926  C   THR A 120     -15.084   3.192  -4.218  1.00  0.00           C  
ATOM   1927  O   THR A 120     -16.007   3.090  -3.404  1.00  0.00           O  
ATOM   1928  CB  THR A 120     -12.964   3.391  -2.791  1.00  0.00           C  
ATOM   1929  OG1 THR A 120     -12.580   4.658  -3.309  1.00  0.00           O  
ATOM   1930  CG2 THR A 120     -11.736   2.656  -2.302  1.00  0.00           C  
ATOM   1931  H   THR A 120     -12.588   3.257  -5.546  1.00  0.00           H  
ATOM   1932  HA  THR A 120     -13.903   1.598  -3.453  1.00  0.00           H  
ATOM   1933  HB  THR A 120     -13.624   3.542  -1.951  1.00  0.00           H  
ATOM   1934  HG1 THR A 120     -11.797   4.535  -3.914  1.00  0.00           H  
ATOM   1935 1HG2 THR A 120     -11.243   3.244  -1.530  1.00  0.00           H  
ATOM   1936 2HG2 THR A 120     -12.040   1.713  -1.901  1.00  0.00           H  
ATOM   1937 3HG2 THR A 120     -11.048   2.488  -3.120  1.00  0.00           H  
ATOM   1938  N   GLU A 121     -15.201   3.754  -5.438  1.00  0.00           N  
ATOM   1939  CA  GLU A 121     -16.397   4.401  -6.015  1.00  0.00           C  
ATOM   1940  C   GLU A 121     -16.519   5.856  -5.566  1.00  0.00           C  
ATOM   1941  O   GLU A 121     -17.645   6.344  -5.432  1.00  0.00           O  
ATOM   1942  OXT GLU A 121     -15.634   6.277  -4.821  1.00  0.00           O  
ATOM   1943  CB  GLU A 121     -17.713   3.652  -5.682  1.00  0.00           C  
ATOM   1944  CG  GLU A 121     -17.864   2.221  -6.262  1.00  0.00           C  
ATOM   1945  CD  GLU A 121     -18.102   2.176  -7.760  1.00  0.00           C  
ATOM   1946  OE1 GLU A 121     -18.445   3.189  -8.323  1.00  0.00           O  
ATOM   1947  OE2 GLU A 121     -17.966   1.117  -8.330  1.00  0.00           O  
ATOM   1948  H   GLU A 121     -14.350   3.801  -5.994  1.00  0.00           H  
ATOM   1949  HA  GLU A 121     -16.283   4.402  -7.100  1.00  0.00           H  
ATOM   1950 1HB  GLU A 121     -17.911   3.630  -4.623  1.00  0.00           H  
ATOM   1951 2HB  GLU A 121     -18.534   4.220  -6.117  1.00  0.00           H  
ATOM   1952 1HG  GLU A 121     -16.959   1.655  -6.040  1.00  0.00           H  
ATOM   1953 2HG  GLU A 121     -18.694   1.731  -5.757  1.00  0.00           H  
TER    1954
ENDMDL

